HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-APR-08 2K2E TITLE SOLUTION NMR STRUCTURE OF BORDETELLA PERTUSSIS PROTEIN TITLE 2 BP2786, A MTH938-LIKE DOMAIN. NORTHEAST STRUCTURAL TITLE 3 GENOMICS CONSORTIUM TARGET BER31 COMPND MOL_ID: 1; COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BP2786; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS TOHAMA I; SOURCE 3 ORGANISM_TAXID: 257313; SOURCE 4 STRAIN: TOHAMA I / NCTC 13251; SOURCE 5 ATCC: BAA-589; SOURCE 6 GENE: BP2786; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21 KEYWDS MTH938-LIKE FOLD, COG03737, DUF498, STRUCTURAL GENOMICS, KEYWDS 2 UNKNOWN FUNCTION, PSI-2, PROTEIN STRUCTURE INITIATIVE, KEYWDS 3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG EXPDTA SOLUTION NMR AUTHOR J.R.CORT,C.K.HO,C.NWOSU,M.MAGLAQUI,R.XIAO,J.LIU,M.C.BARAN, AUTHOR 2 G.SWAPNA,T.B.ACTON,B.ROST,G.T.MONTELIONE,M.A.KENNEDY, AUTHOR 3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) REVDAT 2 24-FEB-09 2K2E 1 VERSN REVDAT 1 22-APR-08 2K2E 0 JRNL AUTH J.R.CORT,M.A.KENNEDY JRNL TITL SOLUTION NMR STRUCTURE OF BORDETELLA PERTUSSIS JRNL TITL 2 PROTEIN BP2786, A MTH938-LIKE DOMAIN. JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AUTOSTRUCTURE, PSVS, CNS, X-PLOR_NIH REMARK 3 AUTHORS : HUANG, TEJERO, POWERS AND MONTELIONE REMARK 3 (AUTOSTRUCTURE), BHATTACHARYA AND MONTELIONE REMARK 3 (PSVS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND REMARK 3 READ (CNS), SCHWIETERS, KUSZEWSKI, TJANDRA AND REMARK 3 CLORE (X-PLOR_NIH) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2K2E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-APR-08. REMARK 100 THE RCSB ID CODE IS RCSB100589. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 135 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 100 MM SODIUM CHLORIDE, 20 MM REMARK 210 MES, 10 MM DTT, 0.02 % SODIUM REMARK 210 AZIDE, 5 MM CALCIUM CHLORIDE, REMARK 210 95% H2O/5% D2O; 100 MM SODIUM REMARK 210 CHLORIDE, 20 MM MES, 10 MM REMARK 210 DTT, 0.02 % SODIUM AZIDE, 5 MM REMARK 210 CALCIUM CHLORIDE, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D 1H-13C NOESY, 3D 1H-15N REMARK 210 NOESY, 4D 1H-13C-13C-1H HMQC- REMARK 210 NOESY, 3D HCCH-TOCSY, 3D HCCH- REMARK 210 COSY, 3D HNCACB, 3D CBCA(CO) REMARK 210 NH, 3D HNCO, 2D 1H-15N HSQC, REMARK 210 2D 1H-13C HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 97, SPARKY, REMARK 210 AUTOSTRUCTURE, PSVS, CNS, X- REMARK 210 PLOR_NIH REMARK 210 METHOD USED : MOLECULAR DYNAMICS, SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : ALL CALCULATED STRUCTURES REMARK 210 SUBMITTED 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 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 TYR A 17 -79.82 -78.43 REMARK 500 1 PRO A 49 1.88 -66.72 REMARK 500 1 LEU A 63 -75.83 -70.99 REMARK 500 1 GLU A 76 82.12 63.77 REMARK 500 1 ARG A 139 97.83 -63.52 REMARK 500 1 SER A 150 -171.19 -174.09 REMARK 500 2 HIS A 4 11.35 -144.75 REMARK 500 2 ALA A 8 -61.53 73.87 REMARK 500 2 ASN A 12 87.88 61.62 REMARK 500 2 GLN A 26 -0.02 73.30 REMARK 500 2 GLU A 38 21.31 -152.32 REMARK 500 2 ALA A 72 72.92 46.55 REMARK 500 2 PRO A 77 86.92 -53.80 REMARK 500 2 GLN A 100 96.73 -66.17 REMARK 500 2 ASP A 149 -176.37 68.47 REMARK 500 2 SER A 150 -24.64 -159.46 REMARK 500 2 HIS A 157 -90.31 -120.70 REMARK 500 3 ASN A 25 -77.49 64.63 REMARK 500 3 PRO A 45 33.93 -71.56 REMARK 500 3 ARG A 68 -68.86 72.75 REMARK 500 3 ASP A 69 -57.65 -168.52 REMARK 500 3 PRO A 85 -157.41 -86.47 REMARK 500 4 ALA A 10 48.46 -77.18 REMARK 500 4 ARG A 68 -88.63 -129.58 REMARK 500 4 ASP A 69 99.52 -175.88 REMARK 500 4 PRO A 70 98.94 -61.37 REMARK 500 4 ALA A 81 -66.14 -103.60 REMARK 500 4 ALA A 83 -17.58 71.21 REMARK 500 4 ASN A 87 71.40 -110.73 REMARK 500 4 ARG A 98 -75.14 -73.18 REMARK 500 5 ASP A 6 90.67 59.18 REMARK 500 5 PRO A 7 23.35 -74.67 REMARK 500 5 GLN A 26 -6.08 73.73 REMARK 500 5 VAL A 67 117.65 74.17 REMARK 500 5 PRO A 77 75.57 -14.06 REMARK 500 5 ALA A 83 -167.53 -168.66 REMARK 500 6 PRO A 7 33.71 -76.42 REMARK 500 6 ALA A 8 113.70 68.94 REMARK 500 6 THR A 9 -153.59 -90.56 REMARK 500 6 LEU A 74 -165.87 -127.73 REMARK 500 6 ALA A 86 30.28 -86.86 REMARK 500 6 GLN A 100 99.56 -64.90 REMARK 500 6 ASP A 147 108.23 64.59 REMARK 500 7 ASP A 19 86.46 59.92 REMARK 500 7 GLN A 26 -8.11 71.26 REMARK 500 7 PRO A 45 39.87 -76.58 REMARK 500 7 VAL A 67 94.23 -67.55 REMARK 500 7 PRO A 70 30.67 -96.12 REMARK 500 7 LEU A 74 -42.41 -167.77 REMARK 500 7 GLU A 76 106.73 65.88 REMARK 500 7 ALA A 86 -54.07 71.34 REMARK 500 7 HIS A 156 43.14 -77.27 REMARK 500 7 HIS A 157 -42.34 -144.26 REMARK 500 8 ASP A 19 92.49 -68.90 REMARK 500 8 PRO A 45 22.63 -78.79 REMARK 500 8 GLU A 76 67.72 61.67 REMARK 500 8 PRO A 146 -153.99 -94.07 REMARK 500 9 THR A 15 -75.14 -93.02 REMARK 500 9 ARG A 139 97.65 -67.44 REMARK 500 9 ASP A 149 75.77 59.06 REMARK 500 10 ASP A 6 89.64 70.17 REMARK 500 10 ASN A 25 -78.93 67.39 REMARK 500 10 PRO A 45 46.99 -72.54 REMARK 500 10 PRO A 49 33.94 -68.44 REMARK 500 10 ASP A 69 99.46 71.59 REMARK 500 10 GLU A 76 116.71 66.81 REMARK 500 10 ALA A 83 -69.05 71.78 REMARK 500 10 ALA A 86 92.77 62.41 REMARK 500 10 ARG A 99 90.95 -168.77 REMARK 500 10 GLN A 100 106.47 -56.99 REMARK 500 10 PRO A 146 -158.51 -86.25 REMARK 500 10 ASP A 147 -163.08 -113.36 REMARK 500 10 HIS A 157 -162.12 -119.79 REMARK 500 11 ALA A 8 109.66 -59.10 REMARK 500 11 ALA A 10 88.40 -69.47 REMARK 500 11 PRO A 45 26.56 -77.19 REMARK 500 11 ILE A 52 109.84 -55.90 REMARK 500 11 LEU A 63 35.21 -84.01 REMARK 500 11 PRO A 85 28.37 -74.95 REMARK 500 11 THR A 96 56.17 -106.67 REMARK 500 11 ARG A 99 95.06 -170.44 REMARK 500 11 ASP A 147 -169.54 60.90 REMARK 500 12 LEU A 11 71.56 -110.16 REMARK 500 12 ASP A 19 -74.84 -105.01 REMARK 500 12 TYR A 21 119.25 -161.45 REMARK 500 12 PRO A 49 0.11 -63.64 REMARK 500 12 ALA A 72 74.63 -109.30 REMARK 500 13 HIS A 4 11.69 -144.41 REMARK 500 13 PRO A 7 25.24 -78.06 REMARK 500 13 ASN A 25 -83.80 66.26 REMARK 500 13 GLN A 26 13.27 -152.71 REMARK 500 13 PRO A 49 8.24 -67.14 REMARK 500 13 PRO A 77 -174.22 -69.09 REMARK 500 13 ALA A 81 -50.31 73.01 REMARK 500 13 ARG A 99 -173.99 63.25 REMARK 500 13 GLN A 107 -63.19 -96.34 REMARK 500 14 ASP A 6 128.06 -175.35 REMARK 500 14 ALA A 10 -67.39 68.43 REMARK 500 14 LEU A 11 66.84 63.26 REMARK 500 14 TYR A 17 -76.04 -105.98 REMARK 500 14 ASN A 25 -79.97 66.67 REMARK 500 14 GLN A 26 -3.97 -141.34 REMARK 500 14 PRO A 40 119.85 -37.99 REMARK 500 14 GLU A 76 96.03 62.87 REMARK 500 14 ALA A 83 -39.30 70.57 REMARK 500 14 PRO A 85 49.78 -76.72 REMARK 500 14 ALA A 86 -65.84 -158.58 REMARK 500 15 ASN A 12 95.75 -67.67 REMARK 500 15 ASN A 25 -51.33 72.12 REMARK 500 15 GLN A 26 -30.94 -174.88 REMARK 500 15 PRO A 37 23.52 -73.40 REMARK 500 15 GLU A 38 90.30 -173.49 REMARK 500 15 PRO A 45 35.55 -76.15 REMARK 500 15 GLU A 76 86.88 66.08 REMARK 500 15 PRO A 146 87.60 -68.07 REMARK 500 15 ASP A 147 -161.77 -168.15 REMARK 500 16 GLN A 26 -17.97 72.96 REMARK 500 16 ASP A 69 90.57 62.48 REMARK 500 16 ASP A 75 73.90 61.58 REMARK 500 16 PRO A 77 59.78 -69.44 REMARK 500 16 GLU A 78 -72.39 67.97 REMARK 500 16 ARG A 99 154.46 66.28 REMARK 500 16 ASP A 147 101.61 -59.38 REMARK 500 16 HIS A 155 36.46 -82.96 REMARK 500 16 HIS A 156 -177.47 179.20 REMARK 500 17 PRO A 49 12.06 -68.46 REMARK 500 17 ALA A 83 101.39 67.95 REMARK 500 17 PRO A 85 3.97 -67.91 REMARK 500 17 PRO A 146 -158.03 -91.75 REMARK 500 17 HIS A 154 -73.18 -84.34 REMARK 500 17 HIS A 156 73.26 75.00 REMARK 500 18 HIS A 4 -36.51 -175.92 REMARK 500 18 LEU A 11 -35.96 -149.92 REMARK 500 18 ASP A 19 99.26 -68.87 REMARK 500 18 PRO A 45 37.01 -81.71 REMARK 500 18 ALA A 88 90.68 -174.40 REMARK 500 18 PRO A 146 -159.40 -92.35 REMARK 500 19 ALA A 8 -160.31 79.17 REMARK 500 19 ALA A 10 -68.16 65.65 REMARK 500 19 ASN A 25 -80.45 65.69 REMARK 500 19 HIS A 31 -169.14 -115.70 REMARK 500 19 ALA A 32 128.29 -36.24 REMARK 500 19 ARG A 68 79.51 -117.02 REMARK 500 19 ASP A 69 -56.80 -135.57 REMARK 500 19 GLU A 78 -74.64 63.90 REMARK 500 19 PRO A 85 39.08 -70.09 REMARK 500 19 LEU A 103 -164.92 -100.27 REMARK 500 19 ARG A 138 85.31 -56.06 REMARK 500 19 ARG A 139 33.79 -144.45 REMARK 500 19 SER A 150 22.79 -79.47 REMARK 500 19 LEU A 151 -51.77 72.14 REMARK 500 19 HIS A 154 -51.57 -131.66 REMARK 500 20 LYS A 2 83.43 67.44 REMARK 500 20 PRO A 7 95.52 -57.68 REMARK 500 20 ALA A 8 96.66 -173.01 REMARK 500 20 ASP A 19 -63.51 -93.75 REMARK 500 20 ASN A 25 -88.72 60.04 REMARK 500 20 GLN A 26 16.04 -141.54 REMARK 500 20 SER A 30 36.34 -83.81 REMARK 500 20 ASP A 69 96.84 64.75 REMARK 500 20 PRO A 70 83.92 -69.92 REMARK 500 20 PHE A 73 -84.68 -123.00 REMARK 500 20 LEU A 74 107.53 176.92 REMARK 500 20 ALA A 86 43.73 -82.64 REMARK 500 20 ASN A 87 -71.69 -74.48 REMARK 500 20 ALA A 88 158.82 64.57 REMARK 500 20 ARG A 98 -52.62 -161.11 REMARK 500 20 PRO A 146 -157.86 -79.89 REMARK 500 20 ASP A 149 65.62 82.86 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: BER31 RELATED DB: TARGETDB REMARK 900 RELATED ID: 2GM2 RELATED DB: PDB REMARK 900 SIMILAR PROTEIN / HOMOLOGUE REMARK 900 RELATED ID: 2FVT RELATED DB: PDB REMARK 900 SIMILAR PROTEIN / HOMOLOGUE REMARK 900 RELATED ID: 3CPK RELATED DB: PDB REMARK 900 X-RAY STRUCTURE OF THIS PROTEIN DBREF 2K2E A 1 150 UNP Q7VV99 Q7VV99_BORPE 1 150 SEQADV 2K2E LEU A 151 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E GLU A 152 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 153 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 154 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 155 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 156 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 157 UNP Q7VV99 EXPRESSION TAG SEQADV 2K2E HIS A 158 UNP Q7VV99 EXPRESSION TAG SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS HELIX 1 1 THR A 53 ALA A 61 1 9 HELIX 2 2 GLY A 104 ALA A 113 1 10 HELIX 3 3 ASP A 122 GLY A 137 1 16 HELIX 4 4 SER A 150 HIS A 155 5 6 SHEET 1 A 3 VAL A 14 ALA A 16 0 SHEET 2 A 3 ILE A 22 VAL A 24 -1 O GLU A 23 N ALA A 16 SHEET 3 A 3 VAL A 27 PHE A 29 -1 O VAL A 27 N VAL A 24 SHEET 1 B 5 ALA A 42 SER A 43 0 SHEET 2 B 5 ILE A 33 PHE A 35 -1 N ALA A 34 O ALA A 42 SHEET 3 B 5 VAL A 140 LEU A 144 -1 O LEU A 144 N ILE A 33 SHEET 4 B 5 VAL A 91 GLY A 95 1 N LEU A 93 O ALA A 143 SHEET 5 B 5 GLY A 117 MET A 121 1 O GLU A 119 N LEU A 92 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 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2K2E.PDB, 20 MODEL/S 2K2E.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 158 MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR SEQRES 2 A 158 VAL THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN SEQRES 3 A 158 VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO GLU GLY SEQRES 4 A 158 PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE SEQRES 5 A 158 THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU SEQRES 6 A 158 VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU SEQRES 7 A 158 ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU VAL SEQRES 8 A 158 LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY SEQRES 9 A 158 PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY SEQRES 10 A 158 VAL GLU ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR SEQRES 11 A 158 ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL ALA SEQRES 12 A 158 LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS SEQRES 13 A 158 HIS HIS MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 22.235 12.235 -30.365 1.00 0.00 N ATOM 2 CA MET A 1 21.407 12.934 -29.350 1.00 0.00 C ATOM 3 C MET A 1 20.310 12.026 -28.808 1.00 0.00 C ATOM 4 O MET A 1 19.266 12.501 -28.358 1.00 0.00 O ATOM 5 CB MET A 1 20.777 14.194 -29.947 1.00 0.00 C ATOM 6 CG MET A 1 21.761 15.330 -30.161 1.00 0.00 C ATOM 7 SD MET A 1 22.512 15.901 -28.620 1.00 0.00 S ATOM 8 CE MET A 1 21.070 16.504 -27.742 1.00 0.00 C ATOM 9 1H MET A 1 21.653 11.976 -31.193 1.00 0.00 H ATOM 10 2H MET A 1 22.642 11.365 -29.958 1.00 0.00 H ATOM 11 3H MET A 1 23.016 12.851 -30.680 1.00 0.00 H ATOM 12 HA MET A 1 22.052 13.219 -28.531 1.00 0.00 H ATOM 13 1HB MET A 1 20.338 13.945 -30.902 1.00 0.00 H ATOM 14 2HB MET A 1 19.999 14.541 -29.284 1.00 0.00 H ATOM 15 1HG MET A 1 22.544 14.990 -30.822 1.00 0.00 H ATOM 16 2HG MET A 1 21.239 16.157 -30.619 1.00 0.00 H ATOM 17 1HE MET A 1 20.612 17.302 -28.307 1.00 0.00 H ATOM 18 2HE MET A 1 21.369 16.873 -26.773 1.00 0.00 H ATOM 19 3HE MET A 1 20.362 15.698 -27.619 1.00 0.00 H ATOM 20 N LYS A 2 20.551 10.725 -28.827 1.00 0.00 N ATOM 21 CA LYS A 2 19.586 9.771 -28.308 1.00 0.00 C ATOM 22 C LYS A 2 19.879 9.493 -26.840 1.00 0.00 C ATOM 23 O LYS A 2 20.945 8.979 -26.492 1.00 0.00 O ATOM 24 CB LYS A 2 19.618 8.478 -29.127 1.00 0.00 C ATOM 25 CG LYS A 2 19.293 8.695 -30.597 1.00 0.00 C ATOM 26 CD LYS A 2 19.341 7.398 -31.386 1.00 0.00 C ATOM 27 CE LYS A 2 19.082 7.643 -32.865 1.00 0.00 C ATOM 28 NZ LYS A 2 19.109 6.386 -33.656 1.00 0.00 N ATOM 29 H LYS A 2 21.410 10.395 -29.175 1.00 0.00 H ATOM 30 HA LYS A 2 18.604 10.216 -28.388 1.00 0.00 H ATOM 31 1HB LYS A 2 20.605 8.044 -29.057 1.00 0.00 H ATOM 32 2HB LYS A 2 18.898 7.785 -28.717 1.00 0.00 H ATOM 33 1HG LYS A 2 18.302 9.115 -30.677 1.00 0.00 H ATOM 34 2HG LYS A 2 20.012 9.386 -31.013 1.00 0.00 H ATOM 35 1HD LYS A 2 20.318 6.953 -31.270 1.00 0.00 H ATOM 36 2HD LYS A 2 18.588 6.725 -31.003 1.00 0.00 H ATOM 37 1HE LYS A 2 18.113 8.103 -32.975 1.00 0.00 H ATOM 38 2HE LYS A 2 19.842 8.313 -33.244 1.00 0.00 H ATOM 39 1HZ LYS A 2 18.929 6.593 -34.664 1.00 0.00 H ATOM 40 2HZ LYS A 2 18.372 5.731 -33.313 1.00 0.00 H ATOM 41 3HZ LYS A 2 20.037 5.924 -33.569 1.00 0.00 H ATOM 42 N LEU A 3 18.938 9.857 -25.982 1.00 0.00 N ATOM 43 CA LEU A 3 19.128 9.748 -24.543 1.00 0.00 C ATOM 44 C LEU A 3 19.068 8.296 -24.094 1.00 0.00 C ATOM 45 O LEU A 3 18.045 7.628 -24.247 1.00 0.00 O ATOM 46 CB LEU A 3 18.069 10.570 -23.806 1.00 0.00 C ATOM 47 CG LEU A 3 18.075 12.066 -24.121 1.00 0.00 C ATOM 48 CD1 LEU A 3 16.949 12.766 -23.380 1.00 0.00 C ATOM 49 CD2 LEU A 3 19.418 12.683 -23.759 1.00 0.00 C ATOM 50 H LEU A 3 18.084 10.202 -26.327 1.00 0.00 H ATOM 51 HA LEU A 3 20.104 10.144 -24.308 1.00 0.00 H ATOM 52 1HB LEU A 3 17.097 10.173 -24.058 1.00 0.00 H ATOM 53 2HB LEU A 3 18.225 10.448 -22.744 1.00 0.00 H ATOM 54 HG LEU A 3 17.915 12.206 -25.181 1.00 0.00 H ATOM 55 1HD1 LEU A 3 16.980 13.824 -23.594 1.00 0.00 H ATOM 56 2HD1 LEU A 3 17.066 12.610 -22.317 1.00 0.00 H ATOM 57 3HD1 LEU A 3 16.001 12.362 -23.701 1.00 0.00 H ATOM 58 1HD2 LEU A 3 20.203 12.182 -24.306 1.00 0.00 H ATOM 59 2HD2 LEU A 3 19.591 12.571 -22.698 1.00 0.00 H ATOM 60 3HD2 LEU A 3 19.414 13.732 -24.014 1.00 0.00 H ATOM 61 N HIS A 4 20.169 7.812 -23.543 1.00 0.00 N ATOM 62 CA HIS A 4 20.232 6.442 -23.059 1.00 0.00 C ATOM 63 C HIS A 4 19.493 6.341 -21.733 1.00 0.00 C ATOM 64 O HIS A 4 19.775 7.097 -20.803 1.00 0.00 O ATOM 65 CB HIS A 4 21.684 5.983 -22.872 1.00 0.00 C ATOM 66 CG HIS A 4 22.576 6.228 -24.054 1.00 0.00 C ATOM 67 ND1 HIS A 4 22.415 5.604 -25.273 1.00 0.00 N ATOM 68 CD2 HIS A 4 23.646 7.046 -24.196 1.00 0.00 C ATOM 69 CE1 HIS A 4 23.344 6.028 -26.108 1.00 0.00 C ATOM 70 NE2 HIS A 4 24.105 6.903 -25.481 1.00 0.00 N ATOM 71 H HIS A 4 20.954 8.395 -23.443 1.00 0.00 H ATOM 72 HA HIS A 4 19.745 5.807 -23.784 1.00 0.00 H ATOM 73 1HB HIS A 4 22.110 6.505 -22.028 1.00 0.00 H ATOM 74 2HB HIS A 4 21.691 4.922 -22.667 1.00 0.00 H ATOM 75 HD1 HIS A 4 21.721 4.938 -25.496 1.00 0.00 H ATOM 76 HD2 HIS A 4 24.061 7.694 -23.436 1.00 0.00 H ATOM 77 HE1 HIS A 4 23.460 5.715 -27.135 1.00 0.00 H ATOM 78 HE2 HIS A 4 24.978 7.223 -25.809 1.00 0.00 H ATOM 79 N THR A 5 18.532 5.439 -21.654 1.00 0.00 N ATOM 80 CA THR A 5 17.803 5.224 -20.418 1.00 0.00 C ATOM 81 C THR A 5 18.483 4.135 -19.595 1.00 0.00 C ATOM 82 O THR A 5 18.395 2.951 -19.923 1.00 0.00 O ATOM 83 CB THR A 5 16.336 4.833 -20.692 1.00 0.00 C ATOM 84 OG1 THR A 5 15.735 5.797 -21.570 1.00 0.00 O ATOM 85 CG2 THR A 5 15.540 4.760 -19.395 1.00 0.00 C ATOM 86 H THR A 5 18.308 4.894 -22.446 1.00 0.00 H ATOM 87 HA THR A 5 17.814 6.148 -19.858 1.00 0.00 H ATOM 88 HB THR A 5 16.319 3.862 -21.166 1.00 0.00 H ATOM 89 HG1 THR A 5 16.429 6.299 -22.011 1.00 0.00 H ATOM 90 1HG2 THR A 5 14.526 4.461 -19.612 1.00 0.00 H ATOM 91 2HG2 THR A 5 15.536 5.730 -18.920 1.00 0.00 H ATOM 92 3HG2 THR A 5 15.996 4.037 -18.734 1.00 0.00 H ATOM 93 N ASP A 6 19.186 4.545 -18.548 1.00 0.00 N ATOM 94 CA ASP A 6 19.895 3.607 -17.686 1.00 0.00 C ATOM 95 C ASP A 6 18.969 3.121 -16.579 1.00 0.00 C ATOM 96 O ASP A 6 18.639 3.873 -15.660 1.00 0.00 O ATOM 97 CB ASP A 6 21.140 4.261 -17.077 1.00 0.00 C ATOM 98 CG ASP A 6 22.108 4.773 -18.126 1.00 0.00 C ATOM 99 OD1 ASP A 6 22.875 3.961 -18.684 1.00 0.00 O ATOM 100 OD2 ASP A 6 22.111 5.997 -18.389 1.00 0.00 O ATOM 101 H ASP A 6 19.231 5.506 -18.348 1.00 0.00 H ATOM 102 HA ASP A 6 20.195 2.762 -18.288 1.00 0.00 H ATOM 103 1HB ASP A 6 20.836 5.094 -16.461 1.00 0.00 H ATOM 104 2HB ASP A 6 21.654 3.535 -16.464 1.00 0.00 H ATOM 105 N PRO A 7 18.523 1.861 -16.660 1.00 0.00 N ATOM 106 CA PRO A 7 17.548 1.301 -15.733 1.00 0.00 C ATOM 107 C PRO A 7 18.183 0.816 -14.435 1.00 0.00 C ATOM 108 O PRO A 7 19.063 -0.046 -14.442 1.00 0.00 O ATOM 109 CB PRO A 7 16.949 0.114 -16.508 1.00 0.00 C ATOM 110 CG PRO A 7 17.683 0.046 -17.815 1.00 0.00 C ATOM 111 CD PRO A 7 18.928 0.871 -17.657 1.00 0.00 C ATOM 112 HA PRO A 7 16.768 2.012 -15.505 1.00 0.00 H ATOM 113 1HB PRO A 7 17.087 -0.792 -15.937 1.00 0.00 H ATOM 114 2HB PRO A 7 15.894 0.284 -16.662 1.00 0.00 H ATOM 115 1HG PRO A 7 17.942 -0.978 -18.035 1.00 0.00 H ATOM 116 2HG PRO A 7 17.064 0.452 -18.602 1.00 0.00 H ATOM 117 1HD PRO A 7 19.743 0.263 -17.293 1.00 0.00 H ATOM 118 2HD PRO A 7 19.190 1.347 -18.590 1.00 0.00 H ATOM 119 N ALA A 8 17.743 1.382 -13.323 1.00 0.00 N ATOM 120 CA ALA A 8 18.191 0.934 -12.017 1.00 0.00 C ATOM 121 C ALA A 8 17.195 -0.068 -11.450 1.00 0.00 C ATOM 122 O ALA A 8 16.012 0.238 -11.305 1.00 0.00 O ATOM 123 CB ALA A 8 18.366 2.116 -11.076 1.00 0.00 C ATOM 124 H ALA A 8 17.096 2.115 -13.382 1.00 0.00 H ATOM 125 HA ALA A 8 19.149 0.448 -12.139 1.00 0.00 H ATOM 126 1HB ALA A 8 17.412 2.599 -10.921 1.00 0.00 H ATOM 127 2HB ALA A 8 19.060 2.821 -11.509 1.00 0.00 H ATOM 128 3HB ALA A 8 18.751 1.768 -10.129 1.00 0.00 H ATOM 129 N THR A 9 17.676 -1.260 -11.128 1.00 0.00 N ATOM 130 CA THR A 9 16.812 -2.349 -10.688 1.00 0.00 C ATOM 131 C THR A 9 16.250 -2.126 -9.284 1.00 0.00 C ATOM 132 O THR A 9 15.459 -2.930 -8.793 1.00 0.00 O ATOM 133 CB THR A 9 17.569 -3.684 -10.739 1.00 0.00 C ATOM 134 OG1 THR A 9 18.981 -3.440 -10.644 1.00 0.00 O ATOM 135 CG2 THR A 9 17.259 -4.432 -12.026 1.00 0.00 C ATOM 136 H THR A 9 18.642 -1.421 -11.191 1.00 0.00 H ATOM 137 HA THR A 9 15.987 -2.410 -11.382 1.00 0.00 H ATOM 138 HB THR A 9 17.258 -4.291 -9.900 1.00 0.00 H ATOM 139 HG1 THR A 9 19.282 -3.645 -9.742 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.561 -3.832 -12.872 1.00 0.00 H ATOM 141 2HG2 THR A 9 16.199 -4.628 -12.083 1.00 0.00 H ATOM 142 3HG2 THR A 9 17.800 -5.367 -12.037 1.00 0.00 H ATOM 143 N ALA A 10 16.649 -1.032 -8.648 1.00 0.00 N ATOM 144 CA ALA A 10 16.120 -0.678 -7.337 1.00 0.00 C ATOM 145 C ALA A 10 14.760 0.001 -7.477 1.00 0.00 C ATOM 146 O ALA A 10 14.012 0.138 -6.507 1.00 0.00 O ATOM 147 CB ALA A 10 17.094 0.229 -6.599 1.00 0.00 C ATOM 148 H ALA A 10 17.314 -0.450 -9.069 1.00 0.00 H ATOM 149 HA ALA A 10 16.002 -1.588 -6.766 1.00 0.00 H ATOM 150 1HB ALA A 10 17.219 1.148 -7.152 1.00 0.00 H ATOM 151 2HB ALA A 10 18.048 -0.268 -6.505 1.00 0.00 H ATOM 152 3HB ALA A 10 16.705 0.450 -5.616 1.00 0.00 H ATOM 153 N LEU A 11 14.447 0.421 -8.695 1.00 0.00 N ATOM 154 CA LEU A 11 13.185 1.087 -8.979 1.00 0.00 C ATOM 155 C LEU A 11 12.116 0.061 -9.335 1.00 0.00 C ATOM 156 O LEU A 11 11.901 -0.245 -10.510 1.00 0.00 O ATOM 157 CB LEU A 11 13.345 2.101 -10.125 1.00 0.00 C ATOM 158 CG LEU A 11 14.035 3.432 -9.775 1.00 0.00 C ATOM 159 CD1 LEU A 11 13.211 4.217 -8.770 1.00 0.00 C ATOM 160 CD2 LEU A 11 15.442 3.207 -9.242 1.00 0.00 C ATOM 161 H LEU A 11 15.081 0.271 -9.429 1.00 0.00 H ATOM 162 HA LEU A 11 12.880 1.612 -8.085 1.00 0.00 H ATOM 163 1HB LEU A 11 13.915 1.627 -10.910 1.00 0.00 H ATOM 164 2HB LEU A 11 12.361 2.326 -10.511 1.00 0.00 H ATOM 165 HG LEU A 11 14.112 4.029 -10.673 1.00 0.00 H ATOM 166 1HD1 LEU A 11 12.236 4.423 -9.186 1.00 0.00 H ATOM 167 2HD1 LEU A 11 13.710 5.148 -8.544 1.00 0.00 H ATOM 168 3HD1 LEU A 11 13.101 3.639 -7.865 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.890 4.158 -8.995 1.00 0.00 H ATOM 170 2HD2 LEU A 11 16.038 2.712 -9.995 1.00 0.00 H ATOM 171 3HD2 LEU A 11 15.396 2.589 -8.357 1.00 0.00 H ATOM 172 N ASN A 12 11.476 -0.495 -8.313 1.00 0.00 N ATOM 173 CA ASN A 12 10.417 -1.480 -8.511 1.00 0.00 C ATOM 174 C ASN A 12 9.181 -0.817 -9.098 1.00 0.00 C ATOM 175 O ASN A 12 8.443 -0.125 -8.400 1.00 0.00 O ATOM 176 CB ASN A 12 10.073 -2.186 -7.193 1.00 0.00 C ATOM 177 CG ASN A 12 11.129 -3.198 -6.787 1.00 0.00 C ATOM 178 OD1 ASN A 12 11.780 -3.802 -7.637 1.00 0.00 O ATOM 179 ND2 ASN A 12 11.308 -3.397 -5.492 1.00 0.00 N ATOM 180 H ASN A 12 11.719 -0.231 -7.401 1.00 0.00 H ATOM 181 HA ASN A 12 10.780 -2.214 -9.215 1.00 0.00 H ATOM 182 1HB ASN A 12 9.988 -1.449 -6.408 1.00 0.00 H ATOM 183 2HB ASN A 12 9.131 -2.700 -7.302 1.00 0.00 H ATOM 184 2HD2 ASN A 12 10.755 -2.883 -4.858 1.00 0.00 H ATOM 185 1HD2 ASN A 12 11.986 -4.046 -5.213 1.00 0.00 H ATOM 186 N THR A 13 8.966 -1.028 -10.387 1.00 0.00 N ATOM 187 CA THR A 13 7.910 -0.336 -11.103 1.00 0.00 C ATOM 188 C THR A 13 6.989 -1.323 -11.821 1.00 0.00 C ATOM 189 O THR A 13 7.403 -2.428 -12.183 1.00 0.00 O ATOM 190 CB THR A 13 8.518 0.648 -12.125 1.00 0.00 C ATOM 191 OG1 THR A 13 9.572 1.395 -11.501 1.00 0.00 O ATOM 192 CG2 THR A 13 7.469 1.615 -12.659 1.00 0.00 C ATOM 193 H THR A 13 9.531 -1.672 -10.871 1.00 0.00 H ATOM 194 HA THR A 13 7.333 0.230 -10.387 1.00 0.00 H ATOM 195 HB THR A 13 8.925 0.083 -12.952 1.00 0.00 H ATOM 196 HG1 THR A 13 10.269 0.789 -11.219 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.051 2.181 -11.840 1.00 0.00 H ATOM 198 2HG2 THR A 13 6.684 1.058 -13.150 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.929 2.290 -13.367 1.00 0.00 H ATOM 200 N VAL A 14 5.736 -0.924 -11.999 1.00 0.00 N ATOM 201 CA VAL A 14 4.762 -1.723 -12.727 1.00 0.00 C ATOM 202 C VAL A 14 5.107 -1.747 -14.217 1.00 0.00 C ATOM 203 O VAL A 14 5.199 -0.699 -14.859 1.00 0.00 O ATOM 204 CB VAL A 14 3.336 -1.160 -12.533 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.308 -1.998 -13.273 1.00 0.00 C ATOM 206 CG2 VAL A 14 2.991 -1.074 -11.053 1.00 0.00 C ATOM 207 H VAL A 14 5.458 -0.061 -11.634 1.00 0.00 H ATOM 208 HA VAL A 14 4.792 -2.731 -12.338 1.00 0.00 H ATOM 209 HB VAL A 14 3.310 -0.160 -12.942 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.323 -1.583 -13.114 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.334 -3.013 -12.902 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.533 -1.995 -14.329 1.00 0.00 H ATOM 213 1HG2 VAL A 14 1.993 -0.677 -10.938 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.696 -0.425 -10.556 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.039 -2.060 -10.614 1.00 0.00 H ATOM 216 N THR A 15 5.300 -2.942 -14.759 1.00 0.00 N ATOM 217 CA THR A 15 5.698 -3.093 -16.150 1.00 0.00 C ATOM 218 C THR A 15 4.481 -3.185 -17.069 1.00 0.00 C ATOM 219 O THR A 15 4.583 -2.945 -18.276 1.00 0.00 O ATOM 220 CB THR A 15 6.596 -4.332 -16.336 1.00 0.00 C ATOM 221 OG1 THR A 15 6.039 -5.455 -15.638 1.00 0.00 O ATOM 222 CG2 THR A 15 8.004 -4.062 -15.826 1.00 0.00 C ATOM 223 H THR A 15 5.160 -3.747 -14.213 1.00 0.00 H ATOM 224 HA THR A 15 6.272 -2.219 -16.425 1.00 0.00 H ATOM 225 HB THR A 15 6.650 -4.564 -17.390 1.00 0.00 H ATOM 226 HG1 THR A 15 5.510 -5.987 -16.261 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.435 -3.240 -16.378 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.612 -4.944 -15.961 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.965 -3.809 -14.777 1.00 0.00 H ATOM 230 N ALA A 16 3.338 -3.533 -16.491 1.00 0.00 N ATOM 231 CA ALA A 16 2.077 -3.585 -17.221 1.00 0.00 C ATOM 232 C ALA A 16 0.917 -3.558 -16.240 1.00 0.00 C ATOM 233 O ALA A 16 0.986 -4.171 -15.177 1.00 0.00 O ATOM 234 CB ALA A 16 2.003 -4.830 -18.095 1.00 0.00 C ATOM 235 H ALA A 16 3.339 -3.766 -15.537 1.00 0.00 H ATOM 236 HA ALA A 16 2.021 -2.714 -17.859 1.00 0.00 H ATOM 237 1HB ALA A 16 2.081 -5.710 -17.474 1.00 0.00 H ATOM 238 2HB ALA A 16 2.816 -4.819 -18.806 1.00 0.00 H ATOM 239 3HB ALA A 16 1.062 -4.844 -18.623 1.00 0.00 H ATOM 240 N TYR A 17 -0.138 -2.840 -16.583 1.00 0.00 N ATOM 241 CA TYR A 17 -1.289 -2.726 -15.702 1.00 0.00 C ATOM 242 C TYR A 17 -2.141 -3.988 -15.801 1.00 0.00 C ATOM 243 O TYR A 17 -2.029 -4.883 -14.970 1.00 0.00 O ATOM 244 CB TYR A 17 -2.108 -1.490 -16.070 1.00 0.00 C ATOM 245 CG TYR A 17 -2.869 -0.868 -14.918 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.199 -0.174 -13.916 1.00 0.00 C ATOM 247 CD2 TYR A 17 -4.254 -0.951 -14.844 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.887 0.420 -12.876 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.950 -0.362 -13.803 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.261 0.322 -12.822 1.00 0.00 C ATOM 251 OH TYR A 17 -4.946 0.924 -11.790 1.00 0.00 O ATOM 252 H TYR A 17 -0.146 -2.376 -17.452 1.00 0.00 H ATOM 253 HA TYR A 17 -0.928 -2.625 -14.689 1.00 0.00 H ATOM 254 1HB TYR A 17 -1.446 -0.739 -16.468 1.00 0.00 H ATOM 255 2HB TYR A 17 -2.826 -1.766 -16.828 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.123 -0.100 -13.958 1.00 0.00 H ATOM 257 HD2 TYR A 17 -4.789 -1.488 -15.612 1.00 0.00 H ATOM 258 HE1 TYR A 17 -2.348 0.954 -12.107 1.00 0.00 H ATOM 259 HE2 TYR A 17 -6.027 -0.438 -13.762 1.00 0.00 H ATOM 260 HH TYR A 17 -5.660 0.342 -11.495 1.00 0.00 H ATOM 261 N GLY A 18 -2.953 -4.072 -16.848 1.00 0.00 N ATOM 262 CA GLY A 18 -3.787 -5.240 -17.051 1.00 0.00 C ATOM 263 C GLY A 18 -5.132 -5.130 -16.360 1.00 0.00 C ATOM 264 O GLY A 18 -5.325 -4.291 -15.478 1.00 0.00 O ATOM 265 H GLY A 18 -2.985 -3.331 -17.494 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.950 -5.370 -18.111 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.269 -6.108 -16.670 1.00 0.00 H ATOM 268 N ASP A 19 -6.073 -5.966 -16.774 1.00 0.00 N ATOM 269 CA ASP A 19 -7.390 -5.994 -16.173 1.00 0.00 C ATOM 270 C ASP A 19 -7.570 -7.248 -15.333 1.00 0.00 C ATOM 271 O ASP A 19 -7.636 -8.359 -15.862 1.00 0.00 O ATOM 272 CB ASP A 19 -8.459 -5.932 -17.258 1.00 0.00 C ATOM 273 CG ASP A 19 -8.579 -4.558 -17.880 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.117 -3.646 -17.219 1.00 0.00 O ATOM 275 OD2 ASP A 19 -8.126 -4.377 -19.030 1.00 0.00 O ATOM 276 H ASP A 19 -5.885 -6.576 -17.516 1.00 0.00 H ATOM 277 HA ASP A 19 -7.484 -5.128 -15.535 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.210 -6.637 -18.037 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.403 -6.201 -16.830 1.00 0.00 H ATOM 280 N GLY A 20 -7.646 -7.069 -14.025 1.00 0.00 N ATOM 281 CA GLY A 20 -7.805 -8.199 -13.132 1.00 0.00 C ATOM 282 C GLY A 20 -6.492 -8.639 -12.527 1.00 0.00 C ATOM 283 O GLY A 20 -6.431 -9.638 -11.808 1.00 0.00 O ATOM 284 H GLY A 20 -7.602 -6.161 -13.659 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.482 -7.923 -12.337 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.230 -9.024 -13.684 1.00 0.00 H ATOM 287 N TYR A 21 -5.442 -7.890 -12.825 1.00 0.00 N ATOM 288 CA TYR A 21 -4.113 -8.183 -12.317 1.00 0.00 C ATOM 289 C TYR A 21 -3.237 -6.950 -12.451 1.00 0.00 C ATOM 290 O TYR A 21 -3.656 -5.955 -13.040 1.00 0.00 O ATOM 291 CB TYR A 21 -3.488 -9.364 -13.074 1.00 0.00 C ATOM 292 CG TYR A 21 -3.343 -9.136 -14.564 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.377 -9.452 -15.437 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.174 -8.606 -15.098 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.252 -9.242 -16.795 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.043 -8.394 -16.456 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.084 -8.714 -17.299 1.00 0.00 C ATOM 298 OH TYR A 21 -2.963 -8.500 -18.650 1.00 0.00 O ATOM 299 H TYR A 21 -5.562 -7.108 -13.404 1.00 0.00 H ATOM 300 HA TYR A 21 -4.203 -8.438 -11.271 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.504 -9.557 -12.673 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.105 -10.240 -12.931 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.292 -9.864 -15.039 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.359 -8.357 -14.435 1.00 0.00 H ATOM 305 HE1 TYR A 21 -5.068 -9.493 -17.457 1.00 0.00 H ATOM 306 HE2 TYR A 21 -1.127 -7.980 -16.853 1.00 0.00 H ATOM 307 HH TYR A 21 -3.807 -8.166 -18.995 1.00 0.00 H ATOM 308 N ILE A 22 -2.042 -7.019 -11.886 1.00 0.00 N ATOM 309 CA ILE A 22 -1.048 -5.963 -12.014 1.00 0.00 C ATOM 310 C ILE A 22 0.321 -6.602 -12.227 1.00 0.00 C ATOM 311 O ILE A 22 0.745 -7.447 -11.436 1.00 0.00 O ATOM 312 CB ILE A 22 -1.010 -5.066 -10.754 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.380 -4.420 -10.517 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.066 -3.996 -10.891 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.481 -3.663 -9.213 1.00 0.00 C ATOM 316 H ILE A 22 -1.817 -7.813 -11.351 1.00 0.00 H ATOM 317 HA ILE A 22 -1.301 -5.351 -12.875 1.00 0.00 H ATOM 318 HB ILE A 22 -0.761 -5.686 -9.906 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.585 -3.725 -11.317 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.137 -5.190 -10.514 1.00 0.00 H ATOM 321 1HG2 ILE A 22 1.027 -4.470 -11.027 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.087 -3.390 -9.997 1.00 0.00 H ATOM 323 3HG2 ILE A 22 -0.153 -3.373 -11.745 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.277 -4.333 -8.390 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.477 -3.258 -9.108 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.763 -2.857 -9.208 1.00 0.00 H ATOM 327 N GLU A 23 0.998 -6.224 -13.299 1.00 0.00 N ATOM 328 CA GLU A 23 2.275 -6.833 -13.641 1.00 0.00 C ATOM 329 C GLU A 23 3.441 -6.016 -13.089 1.00 0.00 C ATOM 330 O GLU A 23 3.725 -4.916 -13.563 1.00 0.00 O ATOM 331 CB GLU A 23 2.411 -6.971 -15.158 1.00 0.00 C ATOM 332 CG GLU A 23 3.646 -7.741 -15.589 1.00 0.00 C ATOM 333 CD GLU A 23 3.900 -7.659 -17.079 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.266 -8.417 -17.842 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.746 -6.838 -17.492 1.00 0.00 O ATOM 336 H GLU A 23 0.636 -5.512 -13.875 1.00 0.00 H ATOM 337 HA GLU A 23 2.300 -7.818 -13.197 1.00 0.00 H ATOM 338 1HB GLU A 23 1.541 -7.483 -15.542 1.00 0.00 H ATOM 339 2HB GLU A 23 2.459 -5.984 -15.595 1.00 0.00 H ATOM 340 1HG GLU A 23 4.504 -7.337 -15.072 1.00 0.00 H ATOM 341 2HG GLU A 23 3.520 -8.778 -15.317 1.00 0.00 H ATOM 342 N VAL A 24 4.111 -6.560 -12.087 1.00 0.00 N ATOM 343 CA VAL A 24 5.292 -5.926 -11.516 1.00 0.00 C ATOM 344 C VAL A 24 6.502 -6.826 -11.729 1.00 0.00 C ATOM 345 O VAL A 24 6.474 -7.993 -11.343 1.00 0.00 O ATOM 346 CB VAL A 24 5.117 -5.648 -10.006 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.341 -4.943 -9.438 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.860 -4.827 -9.754 1.00 0.00 C ATOM 349 H VAL A 24 3.810 -7.424 -11.722 1.00 0.00 H ATOM 350 HA VAL A 24 5.452 -4.987 -12.025 1.00 0.00 H ATOM 351 HB VAL A 24 5.008 -6.596 -9.498 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.504 -4.019 -9.972 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.207 -5.580 -9.549 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.181 -4.731 -8.391 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.752 -4.650 -8.694 1.00 0.00 H ATOM 356 2HG2 VAL A 24 2.998 -5.367 -10.119 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.938 -3.883 -10.271 1.00 0.00 H ATOM 358 N ASN A 25 7.547 -6.290 -12.368 1.00 0.00 N ATOM 359 CA ASN A 25 8.748 -7.074 -12.694 1.00 0.00 C ATOM 360 C ASN A 25 8.374 -8.207 -13.655 1.00 0.00 C ATOM 361 O ASN A 25 9.000 -9.266 -13.678 1.00 0.00 O ATOM 362 CB ASN A 25 9.387 -7.630 -11.406 1.00 0.00 C ATOM 363 CG ASN A 25 10.774 -8.227 -11.612 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.156 -9.180 -10.930 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.545 -7.661 -12.531 1.00 0.00 N ATOM 366 H ASN A 25 7.512 -5.344 -12.625 1.00 0.00 H ATOM 367 HA ASN A 25 9.451 -6.417 -13.185 1.00 0.00 H ATOM 368 1HB ASN A 25 9.470 -6.832 -10.686 1.00 0.00 H ATOM 369 2HB ASN A 25 8.744 -8.400 -11.004 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.190 -6.898 -13.028 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.449 -8.029 -12.671 1.00 0.00 H ATOM 372 N GLN A 26 7.341 -7.944 -14.459 1.00 0.00 N ATOM 373 CA GLN A 26 6.767 -8.925 -15.384 1.00 0.00 C ATOM 374 C GLN A 26 6.120 -10.091 -14.641 1.00 0.00 C ATOM 375 O GLN A 26 5.802 -11.123 -15.236 1.00 0.00 O ATOM 376 CB GLN A 26 7.794 -9.434 -16.398 1.00 0.00 C ATOM 377 CG GLN A 26 8.260 -8.365 -17.372 1.00 0.00 C ATOM 378 CD GLN A 26 8.751 -8.945 -18.683 1.00 0.00 C ATOM 379 OE1 GLN A 26 9.248 -10.070 -18.734 1.00 0.00 O ATOM 380 NE2 GLN A 26 8.609 -8.182 -19.754 1.00 0.00 N ATOM 381 H GLN A 26 6.946 -7.046 -14.431 1.00 0.00 H ATOM 382 HA GLN A 26 5.985 -8.413 -15.928 1.00 0.00 H ATOM 383 1HB GLN A 26 8.656 -9.807 -15.866 1.00 0.00 H ATOM 384 2HB GLN A 26 7.354 -10.241 -16.966 1.00 0.00 H ATOM 385 1HG GLN A 26 7.434 -7.700 -17.578 1.00 0.00 H ATOM 386 2HG GLN A 26 9.065 -7.807 -16.917 1.00 0.00 H ATOM 387 2HE2 GLN A 26 8.202 -7.297 -19.641 1.00 0.00 H ATOM 388 1HE2 GLN A 26 8.910 -8.534 -20.620 1.00 0.00 H ATOM 389 N VAL A 27 5.913 -9.918 -13.344 1.00 0.00 N ATOM 390 CA VAL A 27 5.155 -10.876 -12.560 1.00 0.00 C ATOM 391 C VAL A 27 3.734 -10.358 -12.393 1.00 0.00 C ATOM 392 O VAL A 27 3.499 -9.359 -11.712 1.00 0.00 O ATOM 393 CB VAL A 27 5.787 -11.124 -11.174 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.028 -12.210 -10.425 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.257 -11.495 -11.311 1.00 0.00 C ATOM 396 H VAL A 27 6.281 -9.123 -12.899 1.00 0.00 H ATOM 397 HA VAL A 27 5.129 -11.810 -13.103 1.00 0.00 H ATOM 398 HB VAL A 27 5.720 -10.210 -10.601 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.075 -13.134 -10.982 1.00 0.00 H ATOM 400 2HG1 VAL A 27 3.996 -11.912 -10.309 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.472 -12.354 -9.451 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.787 -10.691 -11.799 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.347 -12.396 -11.901 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.679 -11.663 -10.332 1.00 0.00 H ATOM 405 N ARG A 28 2.796 -11.021 -13.045 1.00 0.00 N ATOM 406 CA ARG A 28 1.417 -10.565 -13.072 1.00 0.00 C ATOM 407 C ARG A 28 0.648 -11.083 -11.866 1.00 0.00 C ATOM 408 O ARG A 28 0.177 -12.222 -11.852 1.00 0.00 O ATOM 409 CB ARG A 28 0.750 -11.003 -14.378 1.00 0.00 C ATOM 410 CG ARG A 28 1.477 -10.476 -15.603 1.00 0.00 C ATOM 411 CD ARG A 28 0.906 -11.022 -16.898 1.00 0.00 C ATOM 412 NE ARG A 28 1.663 -10.541 -18.053 1.00 0.00 N ATOM 413 CZ ARG A 28 1.737 -11.174 -19.221 1.00 0.00 C ATOM 414 NH1 ARG A 28 1.087 -12.315 -19.413 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.463 -10.665 -20.205 1.00 0.00 N ATOM 416 H ARG A 28 3.038 -11.847 -13.525 1.00 0.00 H ATOM 417 HA ARG A 28 1.428 -9.486 -13.034 1.00 0.00 H ATOM 418 1HB ARG A 28 0.736 -12.082 -14.423 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.264 -10.633 -14.398 1.00 0.00 H ATOM 420 1HG ARG A 28 1.397 -9.400 -15.618 1.00 0.00 H ATOM 421 2HG ARG A 28 2.518 -10.757 -15.535 1.00 0.00 H ATOM 422 1HD ARG A 28 0.949 -12.101 -16.872 1.00 0.00 H ATOM 423 2HD ARG A 28 -0.120 -10.702 -16.991 1.00 0.00 H ATOM 424 HE ARG A 28 2.160 -9.684 -17.944 1.00 0.00 H ATOM 425 1HH1 ARG A 28 0.526 -12.713 -18.678 1.00 0.00 H ATOM 426 2HH1 ARG A 28 1.160 -12.788 -20.297 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.957 -9.801 -20.074 1.00 0.00 H ATOM 428 2HH2 ARG A 28 2.516 -11.144 -21.090 1.00 0.00 H ATOM 429 N PHE A 29 0.550 -10.245 -10.846 1.00 0.00 N ATOM 430 CA PHE A 29 -0.180 -10.589 -9.638 1.00 0.00 C ATOM 431 C PHE A 29 -1.663 -10.305 -9.829 1.00 0.00 C ATOM 432 O PHE A 29 -2.065 -9.157 -10.005 1.00 0.00 O ATOM 433 CB PHE A 29 0.340 -9.794 -8.438 1.00 0.00 C ATOM 434 CG PHE A 29 1.775 -10.071 -8.074 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.098 -11.108 -7.211 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.798 -9.282 -8.576 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.413 -11.352 -6.859 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.114 -9.522 -8.229 1.00 0.00 C ATOM 439 CZ PHE A 29 4.421 -10.558 -7.369 1.00 0.00 C ATOM 440 H PHE A 29 0.975 -9.359 -10.912 1.00 0.00 H ATOM 441 HA PHE A 29 -0.043 -11.644 -9.453 1.00 0.00 H ATOM 442 1HB PHE A 29 0.256 -8.740 -8.655 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.271 -10.025 -7.577 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.310 -11.730 -6.813 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.558 -8.471 -9.249 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.652 -12.161 -6.184 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.901 -8.900 -8.628 1.00 0.00 H ATOM 448 HZ PHE A 29 5.449 -10.747 -7.095 1.00 0.00 H ATOM 449 N SER A 30 -2.470 -11.351 -9.799 1.00 0.00 N ATOM 450 CA SER A 30 -3.910 -11.219 -9.963 1.00 0.00 C ATOM 451 C SER A 30 -4.602 -11.027 -8.612 1.00 0.00 C ATOM 452 O SER A 30 -5.766 -11.388 -8.433 1.00 0.00 O ATOM 453 CB SER A 30 -4.439 -12.459 -10.677 1.00 0.00 C ATOM 454 OG SER A 30 -3.760 -13.618 -10.224 1.00 0.00 O ATOM 455 H SER A 30 -2.089 -12.248 -9.674 1.00 0.00 H ATOM 456 HA SER A 30 -4.097 -10.351 -10.578 1.00 0.00 H ATOM 457 1HB SER A 30 -5.495 -12.569 -10.473 1.00 0.00 H ATOM 458 2HB SER A 30 -4.284 -12.356 -11.741 1.00 0.00 H ATOM 459 HG SER A 30 -3.803 -14.304 -10.908 1.00 0.00 H ATOM 460 N HIS A 31 -3.877 -10.437 -7.670 1.00 0.00 N ATOM 461 CA HIS A 31 -4.401 -10.182 -6.335 1.00 0.00 C ATOM 462 C HIS A 31 -3.673 -8.998 -5.713 1.00 0.00 C ATOM 463 O HIS A 31 -2.686 -8.520 -6.268 1.00 0.00 O ATOM 464 CB HIS A 31 -4.273 -11.428 -5.442 1.00 0.00 C ATOM 465 CG HIS A 31 -2.863 -11.874 -5.184 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.163 -12.702 -6.034 1.00 0.00 N ATOM 467 CD2 HIS A 31 -2.032 -11.617 -4.148 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.966 -12.932 -5.530 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.859 -12.287 -4.385 1.00 0.00 N ATOM 470 H HIS A 31 -2.969 -10.135 -7.888 1.00 0.00 H ATOM 471 HA HIS A 31 -5.446 -9.930 -6.437 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.730 -11.220 -4.486 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.799 -12.248 -5.910 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.493 -13.071 -6.883 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.252 -10.997 -3.289 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.201 -13.548 -5.980 1.00 0.00 H ATOM 477 HE2 HIS A 31 -0.180 -12.486 -3.697 1.00 0.00 H ATOM 478 N ALA A 32 -4.161 -8.535 -4.567 1.00 0.00 N ATOM 479 CA ALA A 32 -3.584 -7.374 -3.901 1.00 0.00 C ATOM 480 C ALA A 32 -2.153 -7.650 -3.453 1.00 0.00 C ATOM 481 O ALA A 32 -1.846 -8.736 -2.953 1.00 0.00 O ATOM 482 CB ALA A 32 -4.450 -6.963 -2.720 1.00 0.00 C ATOM 483 H ALA A 32 -4.925 -8.988 -4.155 1.00 0.00 H ATOM 484 HA ALA A 32 -3.574 -6.557 -4.609 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.458 -6.779 -3.060 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.050 -6.063 -2.275 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.455 -7.756 -1.985 1.00 0.00 H ATOM 488 N ILE A 33 -1.281 -6.672 -3.647 1.00 0.00 N ATOM 489 CA ILE A 33 0.130 -6.815 -3.308 1.00 0.00 C ATOM 490 C ILE A 33 0.689 -5.520 -2.738 1.00 0.00 C ATOM 491 O ILE A 33 0.258 -4.431 -3.113 1.00 0.00 O ATOM 492 CB ILE A 33 0.981 -7.210 -4.535 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.697 -6.262 -5.708 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.721 -8.658 -4.923 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.593 -6.483 -6.906 1.00 0.00 C ATOM 496 H ILE A 33 -1.597 -5.819 -4.023 1.00 0.00 H ATOM 497 HA ILE A 33 0.222 -7.594 -2.565 1.00 0.00 H ATOM 498 HB ILE A 33 2.021 -7.124 -4.261 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.324 -6.398 -6.031 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.831 -5.242 -5.376 1.00 0.00 H ATOM 501 1HG2 ILE A 33 0.961 -9.303 -4.090 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.337 -8.921 -5.770 1.00 0.00 H ATOM 503 3HG2 ILE A 33 -0.321 -8.780 -5.183 1.00 0.00 H ATOM 504 1HD1 ILE A 33 2.622 -6.332 -6.619 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.330 -5.784 -7.686 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.465 -7.492 -7.270 1.00 0.00 H ATOM 507 N ALA A 34 1.641 -5.648 -1.831 1.00 0.00 N ATOM 508 CA ALA A 34 2.325 -4.495 -1.272 1.00 0.00 C ATOM 509 C ALA A 34 3.823 -4.621 -1.498 1.00 0.00 C ATOM 510 O ALA A 34 4.455 -5.549 -0.995 1.00 0.00 O ATOM 511 CB ALA A 34 2.015 -4.355 0.210 1.00 0.00 C ATOM 512 H ALA A 34 1.894 -6.549 -1.526 1.00 0.00 H ATOM 513 HA ALA A 34 1.966 -3.611 -1.781 1.00 0.00 H ATOM 514 1HB ALA A 34 0.946 -4.288 0.350 1.00 0.00 H ATOM 515 2HB ALA A 34 2.484 -3.462 0.593 1.00 0.00 H ATOM 516 3HB ALA A 34 2.394 -5.216 0.740 1.00 0.00 H ATOM 517 N PHE A 35 4.386 -3.704 -2.265 1.00 0.00 N ATOM 518 CA PHE A 35 5.800 -3.763 -2.597 1.00 0.00 C ATOM 519 C PHE A 35 6.449 -2.392 -2.471 1.00 0.00 C ATOM 520 O PHE A 35 5.770 -1.362 -2.511 1.00 0.00 O ATOM 521 CB PHE A 35 6.006 -4.330 -4.011 1.00 0.00 C ATOM 522 CG PHE A 35 5.349 -3.534 -5.107 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.005 -3.707 -5.401 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.079 -2.619 -5.850 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.402 -2.981 -6.410 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.481 -1.892 -6.862 1.00 0.00 C ATOM 527 CZ PHE A 35 4.141 -2.072 -7.142 1.00 0.00 C ATOM 528 H PHE A 35 3.842 -2.957 -2.603 1.00 0.00 H ATOM 529 HA PHE A 35 6.269 -4.429 -1.887 1.00 0.00 H ATOM 530 1HB PHE A 35 7.064 -4.364 -4.220 1.00 0.00 H ATOM 531 2HB PHE A 35 5.609 -5.334 -4.045 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.425 -4.417 -4.829 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.126 -2.475 -5.631 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.353 -3.124 -6.627 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.061 -1.182 -7.433 1.00 0.00 H ATOM 536 HZ PHE A 35 3.673 -1.505 -7.932 1.00 0.00 H ATOM 537 N ALA A 36 7.761 -2.392 -2.298 1.00 0.00 N ATOM 538 CA ALA A 36 8.521 -1.165 -2.129 1.00 0.00 C ATOM 539 C ALA A 36 9.835 -1.243 -2.897 1.00 0.00 C ATOM 540 O ALA A 36 10.284 -2.338 -3.231 1.00 0.00 O ATOM 541 CB ALA A 36 8.787 -0.933 -0.651 1.00 0.00 C ATOM 542 H ALA A 36 8.238 -3.249 -2.290 1.00 0.00 H ATOM 543 HA ALA A 36 7.932 -0.342 -2.506 1.00 0.00 H ATOM 544 1HB ALA A 36 9.299 0.009 -0.520 1.00 0.00 H ATOM 545 2HB ALA A 36 9.400 -1.734 -0.264 1.00 0.00 H ATOM 546 3HB ALA A 36 7.849 -0.910 -0.119 1.00 0.00 H ATOM 547 N PRO A 37 10.468 -0.089 -3.194 1.00 0.00 N ATOM 548 CA PRO A 37 11.807 -0.057 -3.790 1.00 0.00 C ATOM 549 C PRO A 37 12.798 -0.815 -2.916 1.00 0.00 C ATOM 550 O PRO A 37 13.444 -1.767 -3.357 1.00 0.00 O ATOM 551 CB PRO A 37 12.157 1.438 -3.843 1.00 0.00 C ATOM 552 CG PRO A 37 11.162 2.115 -2.958 1.00 0.00 C ATOM 553 CD PRO A 37 9.928 1.262 -2.989 1.00 0.00 C ATOM 554 HA PRO A 37 11.811 -0.473 -4.789 1.00 0.00 H ATOM 555 1HB PRO A 37 13.165 1.585 -3.485 1.00 0.00 H ATOM 556 2HB PRO A 37 12.078 1.790 -4.862 1.00 0.00 H ATOM 557 1HG PRO A 37 11.549 2.178 -1.952 1.00 0.00 H ATOM 558 2HG PRO A 37 10.944 3.102 -3.339 1.00 0.00 H ATOM 559 1HD PRO A 37 9.398 1.330 -2.050 1.00 0.00 H ATOM 560 2HD PRO A 37 9.288 1.550 -3.810 1.00 0.00 H ATOM 561 N GLU A 38 12.897 -0.391 -1.664 1.00 0.00 N ATOM 562 CA GLU A 38 13.633 -1.135 -0.661 1.00 0.00 C ATOM 563 C GLU A 38 12.645 -1.772 0.303 1.00 0.00 C ATOM 564 O GLU A 38 12.067 -1.092 1.154 1.00 0.00 O ATOM 565 CB GLU A 38 14.603 -0.234 0.105 1.00 0.00 C ATOM 566 CG GLU A 38 15.718 0.348 -0.747 1.00 0.00 C ATOM 567 CD GLU A 38 16.802 0.994 0.091 1.00 0.00 C ATOM 568 OE1 GLU A 38 17.724 0.272 0.525 1.00 0.00 O ATOM 569 OE2 GLU A 38 16.736 2.219 0.324 1.00 0.00 O ATOM 570 H GLU A 38 12.455 0.443 -1.407 1.00 0.00 H ATOM 571 HA GLU A 38 14.189 -1.915 -1.163 1.00 0.00 H ATOM 572 1HB GLU A 38 14.047 0.585 0.537 1.00 0.00 H ATOM 573 2HB GLU A 38 15.053 -0.808 0.902 1.00 0.00 H ATOM 574 1HG GLU A 38 16.159 -0.444 -1.333 1.00 0.00 H ATOM 575 2HG GLU A 38 15.299 1.094 -1.407 1.00 0.00 H ATOM 576 N GLY A 39 12.425 -3.064 0.147 1.00 0.00 N ATOM 577 CA GLY A 39 11.474 -3.757 0.988 1.00 0.00 C ATOM 578 C GLY A 39 10.982 -5.036 0.348 1.00 0.00 C ATOM 579 O GLY A 39 11.381 -5.359 -0.769 1.00 0.00 O ATOM 580 H GLY A 39 12.912 -3.558 -0.553 1.00 0.00 H ATOM 581 1HA GLY A 39 11.947 -3.995 1.929 1.00 0.00 H ATOM 582 2HA GLY A 39 10.630 -3.110 1.172 1.00 0.00 H ATOM 583 N PRO A 40 10.115 -5.789 1.034 1.00 0.00 N ATOM 584 CA PRO A 40 9.608 -7.062 0.538 1.00 0.00 C ATOM 585 C PRO A 40 8.350 -6.910 -0.312 1.00 0.00 C ATOM 586 O PRO A 40 7.819 -5.809 -0.472 1.00 0.00 O ATOM 587 CB PRO A 40 9.288 -7.804 1.831 1.00 0.00 C ATOM 588 CG PRO A 40 8.864 -6.736 2.787 1.00 0.00 C ATOM 589 CD PRO A 40 9.558 -5.462 2.359 1.00 0.00 C ATOM 590 HA PRO A 40 10.359 -7.604 -0.016 1.00 0.00 H ATOM 591 1HB PRO A 40 8.495 -8.515 1.654 1.00 0.00 H ATOM 592 2HB PRO A 40 10.170 -8.318 2.182 1.00 0.00 H ATOM 593 1HG PRO A 40 7.792 -6.609 2.740 1.00 0.00 H ATOM 594 2HG PRO A 40 9.164 -7.005 3.789 1.00 0.00 H ATOM 595 1HD PRO A 40 8.847 -4.653 2.287 1.00 0.00 H ATOM 596 2HD PRO A 40 10.345 -5.212 3.055 1.00 0.00 H ATOM 597 N VAL A 41 7.886 -8.023 -0.861 1.00 0.00 N ATOM 598 CA VAL A 41 6.629 -8.048 -1.591 1.00 0.00 C ATOM 599 C VAL A 41 5.596 -8.829 -0.790 1.00 0.00 C ATOM 600 O VAL A 41 5.655 -10.057 -0.712 1.00 0.00 O ATOM 601 CB VAL A 41 6.777 -8.683 -2.993 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.468 -8.588 -3.767 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.905 -8.020 -3.769 1.00 0.00 C ATOM 604 H VAL A 41 8.403 -8.855 -0.766 1.00 0.00 H ATOM 605 HA VAL A 41 6.289 -7.029 -1.707 1.00 0.00 H ATOM 606 HB VAL A 41 7.018 -9.729 -2.871 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.188 -7.551 -3.877 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.692 -9.115 -3.231 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.594 -9.031 -4.744 1.00 0.00 H ATOM 610 1HG2 VAL A 41 8.830 -8.126 -3.221 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.683 -6.971 -3.901 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.003 -8.491 -4.735 1.00 0.00 H ATOM 613 N ALA A 42 4.672 -8.113 -0.172 1.00 0.00 N ATOM 614 CA ALA A 42 3.657 -8.734 0.659 1.00 0.00 C ATOM 615 C ALA A 42 2.472 -9.174 -0.185 1.00 0.00 C ATOM 616 O ALA A 42 1.908 -8.381 -0.944 1.00 0.00 O ATOM 617 CB ALA A 42 3.209 -7.778 1.756 1.00 0.00 C ATOM 618 H ALA A 42 4.663 -7.133 -0.294 1.00 0.00 H ATOM 619 HA ALA A 42 4.096 -9.603 1.127 1.00 0.00 H ATOM 620 1HB ALA A 42 2.501 -8.276 2.401 1.00 0.00 H ATOM 621 2HB ALA A 42 2.743 -6.913 1.310 1.00 0.00 H ATOM 622 3HB ALA A 42 4.067 -7.467 2.334 1.00 0.00 H ATOM 623 N SER A 43 2.107 -10.439 -0.061 1.00 0.00 N ATOM 624 CA SER A 43 0.985 -10.982 -0.801 1.00 0.00 C ATOM 625 C SER A 43 -0.292 -10.844 0.022 1.00 0.00 C ATOM 626 O SER A 43 -0.397 -11.385 1.125 1.00 0.00 O ATOM 627 CB SER A 43 1.254 -12.450 -1.151 1.00 0.00 C ATOM 628 OG SER A 43 0.238 -12.982 -1.987 1.00 0.00 O ATOM 629 H SER A 43 2.602 -11.024 0.552 1.00 0.00 H ATOM 630 HA SER A 43 0.879 -10.412 -1.712 1.00 0.00 H ATOM 631 1HB SER A 43 2.199 -12.525 -1.667 1.00 0.00 H ATOM 632 2HB SER A 43 1.295 -13.031 -0.242 1.00 0.00 H ATOM 633 HG SER A 43 -0.422 -13.439 -1.435 1.00 0.00 H ATOM 634 N TRP A 44 -1.248 -10.101 -0.507 1.00 0.00 N ATOM 635 CA TRP A 44 -2.506 -9.875 0.184 1.00 0.00 C ATOM 636 C TRP A 44 -3.588 -10.815 -0.332 1.00 0.00 C ATOM 637 O TRP A 44 -3.804 -10.931 -1.539 1.00 0.00 O ATOM 638 CB TRP A 44 -2.969 -8.431 -0.015 1.00 0.00 C ATOM 639 CG TRP A 44 -2.673 -7.513 1.133 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.834 -7.738 2.185 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.236 -6.212 1.336 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.845 -6.655 3.033 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.697 -5.703 2.529 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.143 -5.429 0.615 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.042 -4.446 3.024 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.485 -4.184 1.106 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.933 -3.701 2.299 1.00 0.00 C ATOM 648 H TRP A 44 -1.107 -9.693 -1.389 1.00 0.00 H ATOM 649 HA TRP A 44 -2.351 -10.054 1.235 1.00 0.00 H ATOM 650 1HB TRP A 44 -2.483 -8.026 -0.889 1.00 0.00 H ATOM 651 2HB TRP A 44 -4.038 -8.428 -0.174 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.256 -8.641 2.322 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.326 -6.573 3.862 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.579 -5.785 -0.306 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -2.626 -4.059 3.942 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.187 -3.567 0.562 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.228 -2.721 2.646 1.00 0.00 H ATOM 658 N PRO A 45 -4.288 -11.494 0.588 1.00 0.00 N ATOM 659 CA PRO A 45 -5.451 -12.313 0.256 1.00 0.00 C ATOM 660 C PRO A 45 -6.712 -11.458 0.135 1.00 0.00 C ATOM 661 O PRO A 45 -7.835 -11.943 0.285 1.00 0.00 O ATOM 662 CB PRO A 45 -5.549 -13.267 1.442 1.00 0.00 C ATOM 663 CG PRO A 45 -4.994 -12.499 2.595 1.00 0.00 C ATOM 664 CD PRO A 45 -3.983 -11.532 2.032 1.00 0.00 C ATOM 665 HA PRO A 45 -5.301 -12.870 -0.658 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.582 -13.535 1.608 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.967 -14.154 1.245 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.788 -11.959 3.091 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.516 -13.177 3.288 1.00 0.00 H ATOM 670 1HD PRO A 45 -4.109 -10.555 2.476 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.980 -11.896 2.202 1.00 0.00 H ATOM 672 N VAL A 46 -6.500 -10.182 -0.140 1.00 0.00 N ATOM 673 CA VAL A 46 -7.573 -9.208 -0.252 1.00 0.00 C ATOM 674 C VAL A 46 -8.153 -9.203 -1.660 1.00 0.00 C ATOM 675 O VAL A 46 -7.412 -9.257 -2.646 1.00 0.00 O ATOM 676 CB VAL A 46 -7.058 -7.801 0.115 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.107 -6.736 -0.153 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.616 -7.763 1.567 1.00 0.00 C ATOM 679 H VAL A 46 -5.581 -9.881 -0.285 1.00 0.00 H ATOM 680 HA VAL A 46 -8.349 -9.483 0.450 1.00 0.00 H ATOM 681 HB VAL A 46 -6.197 -7.586 -0.502 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.754 -5.783 0.211 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -9.025 -6.998 0.351 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.288 -6.670 -1.215 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.258 -6.774 1.810 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.823 -8.480 1.722 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -7.453 -8.010 2.205 1.00 0.00 H ATOM 688 N GLN A 47 -9.474 -9.161 -1.743 1.00 0.00 N ATOM 689 CA GLN A 47 -10.167 -9.165 -3.025 1.00 0.00 C ATOM 690 C GLN A 47 -10.962 -7.875 -3.194 1.00 0.00 C ATOM 691 O GLN A 47 -11.248 -7.444 -4.314 1.00 0.00 O ATOM 692 CB GLN A 47 -11.109 -10.370 -3.107 1.00 0.00 C ATOM 693 CG GLN A 47 -10.413 -11.707 -2.904 1.00 0.00 C ATOM 694 CD GLN A 47 -9.508 -12.084 -4.062 1.00 0.00 C ATOM 695 OE1 GLN A 47 -9.928 -12.758 -4.999 1.00 0.00 O ATOM 696 NE2 GLN A 47 -8.263 -11.639 -4.014 1.00 0.00 N ATOM 697 H GLN A 47 -10.005 -9.119 -0.910 1.00 0.00 H ATOM 698 HA GLN A 47 -9.429 -9.234 -3.808 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.872 -10.268 -2.350 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.579 -10.377 -4.080 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.818 -11.657 -2.006 1.00 0.00 H ATOM 702 2HG GLN A 47 -11.166 -12.475 -2.791 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -7.994 -11.092 -3.242 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -7.662 -11.873 -4.748 1.00 0.00 H ATOM 705 N ARG A 48 -11.305 -7.264 -2.070 1.00 0.00 N ATOM 706 CA ARG A 48 -12.127 -6.063 -2.057 1.00 0.00 C ATOM 707 C ARG A 48 -11.592 -5.074 -1.022 1.00 0.00 C ATOM 708 O ARG A 48 -10.945 -5.474 -0.056 1.00 0.00 O ATOM 709 CB ARG A 48 -13.572 -6.449 -1.729 1.00 0.00 C ATOM 710 CG ARG A 48 -13.683 -7.227 -0.435 1.00 0.00 C ATOM 711 CD ARG A 48 -14.976 -8.008 -0.342 1.00 0.00 C ATOM 712 NE ARG A 48 -14.887 -9.043 0.683 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.392 -10.267 0.554 1.00 0.00 C ATOM 714 NH1 ARG A 48 -16.057 -10.607 -0.544 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.225 -11.152 1.524 1.00 0.00 N ATOM 716 H ARG A 48 -10.995 -7.634 -1.208 1.00 0.00 H ATOM 717 HA ARG A 48 -12.089 -5.613 -3.037 1.00 0.00 H ATOM 718 1HB ARG A 48 -14.166 -5.550 -1.642 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.966 -7.058 -2.529 1.00 0.00 H ATOM 720 1HG ARG A 48 -12.856 -7.919 -0.375 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.632 -6.535 0.392 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.779 -7.329 -0.094 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.175 -8.473 -1.297 1.00 0.00 H ATOM 724 HE ARG A 48 -14.394 -8.819 1.507 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.189 -9.936 -1.289 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -16.417 -11.537 -0.648 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -14.720 -10.901 2.353 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -15.601 -12.082 1.436 1.00 0.00 H ATOM 729 N PRO A 49 -11.871 -3.771 -1.192 1.00 0.00 N ATOM 730 CA PRO A 49 -11.387 -2.731 -0.270 1.00 0.00 C ATOM 731 C PRO A 49 -12.008 -2.836 1.125 1.00 0.00 C ATOM 732 O PRO A 49 -11.730 -2.017 2.003 1.00 0.00 O ATOM 733 CB PRO A 49 -11.816 -1.425 -0.947 1.00 0.00 C ATOM 734 CG PRO A 49 -12.956 -1.805 -1.826 1.00 0.00 C ATOM 735 CD PRO A 49 -12.668 -3.204 -2.292 1.00 0.00 C ATOM 736 HA PRO A 49 -10.311 -2.755 -0.183 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.117 -0.710 -0.195 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.993 -1.027 -1.520 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.878 -1.779 -1.264 1.00 0.00 H ATOM 740 2HG PRO A 49 -13.010 -1.133 -2.669 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.588 -3.754 -2.425 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.100 -3.187 -3.211 1.00 0.00 H ATOM 743 N ALA A 50 -12.846 -3.847 1.321 1.00 0.00 N ATOM 744 CA ALA A 50 -13.514 -4.062 2.596 1.00 0.00 C ATOM 745 C ALA A 50 -12.743 -5.050 3.467 1.00 0.00 C ATOM 746 O ALA A 50 -12.992 -5.150 4.668 1.00 0.00 O ATOM 747 CB ALA A 50 -14.934 -4.559 2.366 1.00 0.00 C ATOM 748 H ALA A 50 -13.016 -4.469 0.584 1.00 0.00 H ATOM 749 HA ALA A 50 -13.570 -3.112 3.108 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.469 -3.851 1.750 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.438 -4.662 3.316 1.00 0.00 H ATOM 752 3HB ALA A 50 -14.904 -5.517 1.869 1.00 0.00 H ATOM 753 N ASP A 51 -11.803 -5.775 2.861 1.00 0.00 N ATOM 754 CA ASP A 51 -11.029 -6.783 3.591 1.00 0.00 C ATOM 755 C ASP A 51 -9.953 -6.124 4.442 1.00 0.00 C ATOM 756 O ASP A 51 -9.439 -6.726 5.385 1.00 0.00 O ATOM 757 CB ASP A 51 -10.349 -7.777 2.638 1.00 0.00 C ATOM 758 CG ASP A 51 -11.312 -8.513 1.728 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.320 -9.061 2.233 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.062 -8.546 0.501 1.00 0.00 O ATOM 761 H ASP A 51 -11.625 -5.633 1.905 1.00 0.00 H ATOM 762 HA ASP A 51 -11.706 -7.321 4.237 1.00 0.00 H ATOM 763 1HB ASP A 51 -9.648 -7.241 2.021 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.812 -8.509 3.225 1.00 0.00 H ATOM 765 N ILE A 52 -9.627 -4.884 4.099 1.00 0.00 N ATOM 766 CA ILE A 52 -8.510 -4.172 4.711 1.00 0.00 C ATOM 767 C ILE A 52 -8.722 -3.953 6.208 1.00 0.00 C ATOM 768 O ILE A 52 -9.668 -3.283 6.626 1.00 0.00 O ATOM 769 CB ILE A 52 -8.276 -2.808 4.024 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.064 -3.006 2.520 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.079 -2.095 4.644 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.895 -1.714 1.751 1.00 0.00 C ATOM 773 H ILE A 52 -10.161 -4.430 3.419 1.00 0.00 H ATOM 774 HA ILE A 52 -7.623 -4.773 4.572 1.00 0.00 H ATOM 775 HB ILE A 52 -9.150 -2.195 4.180 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.176 -3.600 2.364 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.916 -3.528 2.109 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.261 -1.934 5.696 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.934 -1.143 4.154 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.194 -2.701 4.520 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.758 -1.933 0.702 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.030 -1.185 2.123 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.775 -1.100 1.880 1.00 0.00 H ATOM 784 N THR A 53 -7.837 -4.536 7.002 1.00 0.00 N ATOM 785 CA THR A 53 -7.839 -4.348 8.442 1.00 0.00 C ATOM 786 C THR A 53 -6.503 -3.775 8.890 1.00 0.00 C ATOM 787 O THR A 53 -5.580 -3.640 8.082 1.00 0.00 O ATOM 788 CB THR A 53 -8.083 -5.678 9.178 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.172 -6.677 8.695 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.515 -6.151 8.993 1.00 0.00 C ATOM 791 H THR A 53 -7.157 -5.117 6.606 1.00 0.00 H ATOM 792 HA THR A 53 -8.631 -3.658 8.697 1.00 0.00 H ATOM 793 HB THR A 53 -7.905 -5.522 10.233 1.00 0.00 H ATOM 794 HG1 THR A 53 -7.583 -7.551 8.771 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.193 -5.400 9.371 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.660 -7.074 9.535 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.707 -6.315 7.943 1.00 0.00 H ATOM 798 N ALA A 54 -6.389 -3.461 10.176 1.00 0.00 N ATOM 799 CA ALA A 54 -5.142 -2.951 10.728 1.00 0.00 C ATOM 800 C ALA A 54 -4.071 -4.035 10.691 1.00 0.00 C ATOM 801 O ALA A 54 -2.884 -3.748 10.540 1.00 0.00 O ATOM 802 CB ALA A 54 -5.351 -2.453 12.151 1.00 0.00 C ATOM 803 H ALA A 54 -7.158 -3.591 10.772 1.00 0.00 H ATOM 804 HA ALA A 54 -4.822 -2.118 10.119 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.429 -2.034 12.526 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.654 -3.277 12.781 1.00 0.00 H ATOM 807 3HB ALA A 54 -6.120 -1.694 12.158 1.00 0.00 H ATOM 808 N SER A 55 -4.509 -5.285 10.813 1.00 0.00 N ATOM 809 CA SER A 55 -3.610 -6.428 10.742 1.00 0.00 C ATOM 810 C SER A 55 -2.946 -6.490 9.368 1.00 0.00 C ATOM 811 O SER A 55 -1.732 -6.670 9.250 1.00 0.00 O ATOM 812 CB SER A 55 -4.393 -7.717 10.999 1.00 0.00 C ATOM 813 OG SER A 55 -5.249 -7.579 12.124 1.00 0.00 O ATOM 814 H SER A 55 -5.468 -5.441 10.960 1.00 0.00 H ATOM 815 HA SER A 55 -2.851 -6.312 11.501 1.00 0.00 H ATOM 816 1HB SER A 55 -4.994 -7.949 10.131 1.00 0.00 H ATOM 817 2HB SER A 55 -3.702 -8.526 11.186 1.00 0.00 H ATOM 818 HG SER A 55 -5.019 -6.772 12.608 1.00 0.00 H ATOM 819 N LEU A 56 -3.754 -6.308 8.331 1.00 0.00 N ATOM 820 CA LEU A 56 -3.265 -6.365 6.962 1.00 0.00 C ATOM 821 C LEU A 56 -2.373 -5.171 6.651 1.00 0.00 C ATOM 822 O LEU A 56 -1.446 -5.279 5.850 1.00 0.00 O ATOM 823 CB LEU A 56 -4.434 -6.430 5.980 1.00 0.00 C ATOM 824 CG LEU A 56 -5.298 -7.686 6.099 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.436 -7.644 5.096 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.456 -8.937 5.894 1.00 0.00 C ATOM 827 H LEU A 56 -4.707 -6.133 8.492 1.00 0.00 H ATOM 828 HA LEU A 56 -2.678 -7.266 6.863 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.063 -5.565 6.140 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.037 -6.386 4.977 1.00 0.00 H ATOM 831 HG LEU A 56 -5.728 -7.728 7.090 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.031 -8.541 5.189 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.033 -7.580 4.096 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.055 -6.780 5.291 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -3.675 -8.972 6.640 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.013 -8.916 4.910 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.082 -9.812 5.988 1.00 0.00 H ATOM 838 N LEU A 57 -2.648 -4.041 7.293 1.00 0.00 N ATOM 839 CA LEU A 57 -1.813 -2.855 7.140 1.00 0.00 C ATOM 840 C LEU A 57 -0.404 -3.128 7.656 1.00 0.00 C ATOM 841 O LEU A 57 0.581 -2.675 7.074 1.00 0.00 O ATOM 842 CB LEU A 57 -2.424 -1.663 7.882 1.00 0.00 C ATOM 843 CG LEU A 57 -3.757 -1.157 7.324 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.286 -0.009 8.169 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.598 -0.722 5.875 1.00 0.00 C ATOM 846 H LEU A 57 -3.433 -4.001 7.880 1.00 0.00 H ATOM 847 HA LEU A 57 -1.758 -2.623 6.086 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.576 -1.950 8.913 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.715 -0.849 7.855 1.00 0.00 H ATOM 850 HG LEU A 57 -4.481 -1.958 7.358 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.569 0.799 8.169 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.445 -0.349 9.182 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -5.221 0.341 7.756 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.261 -1.559 5.282 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.873 0.077 5.816 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.549 -0.373 5.497 1.00 0.00 H ATOM 857 N GLN A 58 -0.319 -3.887 8.743 1.00 0.00 N ATOM 858 CA GLN A 58 0.965 -4.280 9.309 1.00 0.00 C ATOM 859 C GLN A 58 1.725 -5.187 8.345 1.00 0.00 C ATOM 860 O GLN A 58 2.947 -5.087 8.215 1.00 0.00 O ATOM 861 CB GLN A 58 0.763 -4.991 10.647 1.00 0.00 C ATOM 862 CG GLN A 58 0.205 -4.090 11.736 1.00 0.00 C ATOM 863 CD GLN A 58 -0.122 -4.847 13.007 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.492 -6.021 12.970 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.026 -4.186 14.143 1.00 0.00 N ATOM 866 H GLN A 58 -1.145 -4.187 9.180 1.00 0.00 H ATOM 867 HA GLN A 58 1.544 -3.383 9.471 1.00 0.00 H ATOM 868 1HB GLN A 58 0.076 -5.812 10.504 1.00 0.00 H ATOM 869 2HB GLN A 58 1.712 -5.381 10.983 1.00 0.00 H ATOM 870 1HG GLN A 58 0.936 -3.329 11.966 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.698 -3.622 11.370 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.340 -3.251 14.103 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.183 -4.653 14.982 1.00 0.00 H ATOM 874 N GLN A 59 0.994 -6.070 7.669 1.00 0.00 N ATOM 875 CA GLN A 59 1.595 -6.949 6.672 1.00 0.00 C ATOM 876 C GLN A 59 2.054 -6.143 5.461 1.00 0.00 C ATOM 877 O GLN A 59 3.148 -6.356 4.942 1.00 0.00 O ATOM 878 CB GLN A 59 0.609 -8.032 6.219 1.00 0.00 C ATOM 879 CG GLN A 59 0.058 -8.884 7.350 1.00 0.00 C ATOM 880 CD GLN A 59 -0.689 -10.106 6.844 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.252 -10.097 5.746 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.705 -11.164 7.639 1.00 0.00 N ATOM 883 H GLN A 59 0.032 -6.137 7.854 1.00 0.00 H ATOM 884 HA GLN A 59 2.456 -7.422 7.122 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.222 -7.556 5.720 1.00 0.00 H ATOM 886 2HB GLN A 59 1.110 -8.684 5.518 1.00 0.00 H ATOM 887 1HG GLN A 59 0.877 -9.213 7.972 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.622 -8.284 7.938 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.240 -11.101 8.507 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.180 -11.971 7.333 1.00 0.00 H ATOM 891 N ALA A 60 1.215 -5.201 5.037 1.00 0.00 N ATOM 892 CA ALA A 60 1.496 -4.376 3.865 1.00 0.00 C ATOM 893 C ALA A 60 2.707 -3.479 4.089 1.00 0.00 C ATOM 894 O ALA A 60 3.383 -3.089 3.142 1.00 0.00 O ATOM 895 CB ALA A 60 0.281 -3.532 3.513 1.00 0.00 C ATOM 896 H ALA A 60 0.375 -5.059 5.526 1.00 0.00 H ATOM 897 HA ALA A 60 1.699 -5.035 3.034 1.00 0.00 H ATOM 898 1HB ALA A 60 0.066 -2.855 4.326 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.569 -4.178 3.347 1.00 0.00 H ATOM 900 3HB ALA A 60 0.484 -2.965 2.616 1.00 0.00 H ATOM 901 N ALA A 61 2.972 -3.154 5.347 1.00 0.00 N ATOM 902 CA ALA A 61 4.115 -2.324 5.694 1.00 0.00 C ATOM 903 C ALA A 61 5.420 -3.107 5.565 1.00 0.00 C ATOM 904 O ALA A 61 6.506 -2.529 5.585 1.00 0.00 O ATOM 905 CB ALA A 61 3.955 -1.774 7.102 1.00 0.00 C ATOM 906 H ALA A 61 2.377 -3.472 6.058 1.00 0.00 H ATOM 907 HA ALA A 61 4.140 -1.490 5.008 1.00 0.00 H ATOM 908 1HB ALA A 61 4.775 -1.108 7.325 1.00 0.00 H ATOM 909 2HB ALA A 61 3.952 -2.591 7.809 1.00 0.00 H ATOM 910 3HB ALA A 61 3.022 -1.233 7.174 1.00 0.00 H ATOM 911 N GLY A 62 5.300 -4.427 5.434 1.00 0.00 N ATOM 912 CA GLY A 62 6.465 -5.278 5.279 1.00 0.00 C ATOM 913 C GLY A 62 7.360 -5.268 6.501 1.00 0.00 C ATOM 914 O GLY A 62 8.570 -5.479 6.395 1.00 0.00 O ATOM 915 H GLY A 62 4.403 -4.826 5.425 1.00 0.00 H ATOM 916 1HA GLY A 62 6.136 -6.290 5.097 1.00 0.00 H ATOM 917 2HA GLY A 62 7.035 -4.937 4.427 1.00 0.00 H ATOM 918 N LEU A 63 6.762 -5.032 7.662 1.00 0.00 N ATOM 919 CA LEU A 63 7.515 -4.923 8.904 1.00 0.00 C ATOM 920 C LEU A 63 8.058 -6.278 9.342 1.00 0.00 C ATOM 921 O LEU A 63 9.247 -6.558 9.178 1.00 0.00 O ATOM 922 CB LEU A 63 6.635 -4.334 10.011 1.00 0.00 C ATOM 923 CG LEU A 63 6.071 -2.941 9.725 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.169 -2.489 10.862 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.197 -1.942 9.508 1.00 0.00 C ATOM 926 H LEU A 63 5.790 -4.922 7.681 1.00 0.00 H ATOM 927 HA LEU A 63 8.346 -4.258 8.728 1.00 0.00 H ATOM 928 1HB LEU A 63 5.806 -5.007 10.177 1.00 0.00 H ATOM 929 2HB LEU A 63 7.220 -4.281 10.916 1.00 0.00 H ATOM 930 HG LEU A 63 5.477 -2.979 8.823 1.00 0.00 H ATOM 931 1HD1 LEU A 63 5.733 -2.468 11.783 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.343 -3.177 10.962 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.790 -1.500 10.649 1.00 0.00 H ATOM 934 1HD2 LEU A 63 6.780 -0.961 9.333 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.785 -2.241 8.653 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.827 -1.914 10.385 1.00 0.00 H ATOM 937 N ALA A 64 7.169 -7.113 9.880 1.00 0.00 N ATOM 938 CA ALA A 64 7.544 -8.415 10.426 1.00 0.00 C ATOM 939 C ALA A 64 8.667 -8.274 11.450 1.00 0.00 C ATOM 940 O ALA A 64 9.809 -8.663 11.201 1.00 0.00 O ATOM 941 CB ALA A 64 7.937 -9.383 9.316 1.00 0.00 C ATOM 942 H ALA A 64 6.229 -6.845 9.905 1.00 0.00 H ATOM 943 HA ALA A 64 6.675 -8.819 10.926 1.00 0.00 H ATOM 944 1HB ALA A 64 8.815 -9.010 8.808 1.00 0.00 H ATOM 945 2HB ALA A 64 7.124 -9.471 8.611 1.00 0.00 H ATOM 946 3HB ALA A 64 8.151 -10.351 9.742 1.00 0.00 H ATOM 947 N GLU A 65 8.342 -7.678 12.591 1.00 0.00 N ATOM 948 CA GLU A 65 9.318 -7.488 13.654 1.00 0.00 C ATOM 949 C GLU A 65 9.610 -8.819 14.332 1.00 0.00 C ATOM 950 O GLU A 65 10.763 -9.150 14.618 1.00 0.00 O ATOM 951 CB GLU A 65 8.810 -6.459 14.663 1.00 0.00 C ATOM 952 CG GLU A 65 9.774 -6.195 15.805 1.00 0.00 C ATOM 953 CD GLU A 65 9.396 -4.968 16.601 1.00 0.00 C ATOM 954 OE1 GLU A 65 8.588 -5.085 17.549 1.00 0.00 O ATOM 955 OE2 GLU A 65 9.902 -3.880 16.281 1.00 0.00 O ATOM 956 H GLU A 65 7.427 -7.359 12.721 1.00 0.00 H ATOM 957 HA GLU A 65 10.229 -7.121 13.204 1.00 0.00 H ATOM 958 1HB GLU A 65 8.633 -5.525 14.149 1.00 0.00 H ATOM 959 2HB GLU A 65 7.879 -6.811 15.081 1.00 0.00 H ATOM 960 1HG GLU A 65 9.774 -7.050 16.465 1.00 0.00 H ATOM 961 2HG GLU A 65 10.764 -6.053 15.398 1.00 0.00 H ATOM 962 N VAL A 66 8.558 -9.582 14.585 1.00 0.00 N ATOM 963 CA VAL A 66 8.708 -10.934 15.086 1.00 0.00 C ATOM 964 C VAL A 66 8.787 -11.911 13.913 1.00 0.00 C ATOM 965 O VAL A 66 7.847 -12.047 13.129 1.00 0.00 O ATOM 966 CB VAL A 66 7.562 -11.325 16.057 1.00 0.00 C ATOM 967 CG1 VAL A 66 6.194 -11.112 15.424 1.00 0.00 C ATOM 968 CG2 VAL A 66 7.718 -12.767 16.523 1.00 0.00 C ATOM 969 H VAL A 66 7.660 -9.226 14.430 1.00 0.00 H ATOM 970 HA VAL A 66 9.641 -10.978 15.630 1.00 0.00 H ATOM 971 HB VAL A 66 7.628 -10.686 16.926 1.00 0.00 H ATOM 972 1HG1 VAL A 66 5.424 -11.392 16.128 1.00 0.00 H ATOM 973 2HG1 VAL A 66 6.109 -11.723 14.537 1.00 0.00 H ATOM 974 3HG1 VAL A 66 6.079 -10.072 15.158 1.00 0.00 H ATOM 975 1HG2 VAL A 66 8.668 -12.884 17.022 1.00 0.00 H ATOM 976 2HG2 VAL A 66 7.675 -13.427 15.670 1.00 0.00 H ATOM 977 3HG2 VAL A 66 6.919 -13.012 17.208 1.00 0.00 H ATOM 978 N VAL A 67 9.934 -12.552 13.774 1.00 0.00 N ATOM 979 CA VAL A 67 10.156 -13.486 12.685 1.00 0.00 C ATOM 980 C VAL A 67 9.716 -14.881 13.107 1.00 0.00 C ATOM 981 O VAL A 67 10.157 -15.393 14.135 1.00 0.00 O ATOM 982 CB VAL A 67 11.639 -13.514 12.257 1.00 0.00 C ATOM 983 CG1 VAL A 67 11.821 -14.334 10.991 1.00 0.00 C ATOM 984 CG2 VAL A 67 12.168 -12.100 12.059 1.00 0.00 C ATOM 985 H VAL A 67 10.653 -12.401 14.430 1.00 0.00 H ATOM 986 HA VAL A 67 9.560 -13.167 11.842 1.00 0.00 H ATOM 987 HB VAL A 67 12.211 -13.980 13.046 1.00 0.00 H ATOM 988 1HG1 VAL A 67 12.865 -14.345 10.715 1.00 0.00 H ATOM 989 2HG1 VAL A 67 11.242 -13.896 10.191 1.00 0.00 H ATOM 990 3HG1 VAL A 67 11.485 -15.346 11.166 1.00 0.00 H ATOM 991 1HG2 VAL A 67 13.207 -12.142 11.766 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.077 -11.549 12.984 1.00 0.00 H ATOM 993 3HG2 VAL A 67 11.596 -11.607 11.289 1.00 0.00 H ATOM 994 N ARG A 68 8.835 -15.484 12.319 1.00 0.00 N ATOM 995 CA ARG A 68 8.293 -16.798 12.645 1.00 0.00 C ATOM 996 C ARG A 68 9.399 -17.843 12.608 1.00 0.00 C ATOM 997 O ARG A 68 9.454 -18.740 13.451 1.00 0.00 O ATOM 998 CB ARG A 68 7.181 -17.181 11.667 1.00 0.00 C ATOM 999 CG ARG A 68 6.178 -16.067 11.421 1.00 0.00 C ATOM 1000 CD ARG A 68 5.021 -16.536 10.557 1.00 0.00 C ATOM 1001 NE ARG A 68 4.296 -15.414 9.960 1.00 0.00 N ATOM 1002 CZ ARG A 68 3.025 -15.116 10.226 1.00 0.00 C ATOM 1003 NH1 ARG A 68 2.345 -15.815 11.125 1.00 0.00 N ATOM 1004 NH2 ARG A 68 2.431 -14.112 9.589 1.00 0.00 N ATOM 1005 H ARG A 68 8.546 -15.038 11.497 1.00 0.00 H ATOM 1006 HA ARG A 68 7.887 -16.753 13.644 1.00 0.00 H ATOM 1007 1HB ARG A 68 7.626 -17.450 10.721 1.00 0.00 H ATOM 1008 2HB ARG A 68 6.649 -18.036 12.060 1.00 0.00 H ATOM 1009 1HG ARG A 68 5.790 -15.730 12.370 1.00 0.00 H ATOM 1010 2HG ARG A 68 6.678 -15.250 10.924 1.00 0.00 H ATOM 1011 1HD ARG A 68 5.407 -17.164 9.768 1.00 0.00 H ATOM 1012 2HD ARG A 68 4.339 -17.108 11.170 1.00 0.00 H ATOM 1013 HE ARG A 68 4.789 -14.860 9.305 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 2.782 -16.584 11.609 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 1.394 -15.568 11.342 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 2.938 -13.578 8.909 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 1.466 -13.895 9.776 1.00 0.00 H ATOM 1018 N ASP A 69 10.278 -17.719 11.626 1.00 0.00 N ATOM 1019 CA ASP A 69 11.438 -18.590 11.521 1.00 0.00 C ATOM 1020 C ASP A 69 12.713 -17.758 11.516 1.00 0.00 C ATOM 1021 O ASP A 69 13.130 -17.261 10.469 1.00 0.00 O ATOM 1022 CB ASP A 69 11.368 -19.448 10.254 1.00 0.00 C ATOM 1023 CG ASP A 69 10.181 -20.388 10.252 1.00 0.00 C ATOM 1024 OD1 ASP A 69 10.188 -21.361 11.037 1.00 0.00 O ATOM 1025 OD2 ASP A 69 9.241 -20.170 9.457 1.00 0.00 O ATOM 1026 H ASP A 69 10.139 -17.022 10.943 1.00 0.00 H ATOM 1027 HA ASP A 69 11.447 -19.236 12.386 1.00 0.00 H ATOM 1028 1HB ASP A 69 11.290 -18.802 9.392 1.00 0.00 H ATOM 1029 2HB ASP A 69 12.271 -20.036 10.176 1.00 0.00 H ATOM 1030 N PRO A 70 13.330 -17.568 12.694 1.00 0.00 N ATOM 1031 CA PRO A 70 14.541 -16.755 12.832 1.00 0.00 C ATOM 1032 C PRO A 70 15.709 -17.307 12.019 1.00 0.00 C ATOM 1033 O PRO A 70 16.126 -18.453 12.203 1.00 0.00 O ATOM 1034 CB PRO A 70 14.856 -16.811 14.332 1.00 0.00 C ATOM 1035 CG PRO A 70 14.121 -18.003 14.842 1.00 0.00 C ATOM 1036 CD PRO A 70 12.895 -18.128 13.984 1.00 0.00 C ATOM 1037 HA PRO A 70 14.360 -15.731 12.540 1.00 0.00 H ATOM 1038 1HB PRO A 70 15.922 -16.915 14.474 1.00 0.00 H ATOM 1039 2HB PRO A 70 14.512 -15.904 14.808 1.00 0.00 H ATOM 1040 1HG PRO A 70 14.738 -18.884 14.746 1.00 0.00 H ATOM 1041 2HG PRO A 70 13.842 -17.849 15.874 1.00 0.00 H ATOM 1042 1HD PRO A 70 12.611 -19.166 13.880 1.00 0.00 H ATOM 1043 2HD PRO A 70 12.082 -17.553 14.400 1.00 0.00 H ATOM 1044 N LEU A 71 16.224 -16.486 11.117 1.00 0.00 N ATOM 1045 CA LEU A 71 17.354 -16.869 10.288 1.00 0.00 C ATOM 1046 C LEU A 71 18.645 -16.678 11.071 1.00 0.00 C ATOM 1047 O LEU A 71 19.547 -17.516 11.029 1.00 0.00 O ATOM 1048 CB LEU A 71 17.377 -16.037 9.004 1.00 0.00 C ATOM 1049 CG LEU A 71 16.118 -16.145 8.138 1.00 0.00 C ATOM 1050 CD1 LEU A 71 16.247 -15.276 6.896 1.00 0.00 C ATOM 1051 CD2 LEU A 71 15.856 -17.593 7.750 1.00 0.00 C ATOM 1052 H LEU A 71 15.837 -15.586 11.012 1.00 0.00 H ATOM 1053 HA LEU A 71 17.247 -17.914 10.036 1.00 0.00 H ATOM 1054 1HB LEU A 71 17.514 -15.000 9.275 1.00 0.00 H ATOM 1055 2HB LEU A 71 18.222 -16.351 8.411 1.00 0.00 H ATOM 1056 HG LEU A 71 15.269 -15.791 8.703 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 16.385 -14.245 7.189 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 15.351 -15.364 6.300 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 17.098 -15.602 6.317 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 16.692 -17.970 7.180 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 14.958 -17.650 7.153 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 15.733 -18.188 8.644 1.00 0.00 H ATOM 1063 N ALA A 72 18.719 -15.564 11.787 1.00 0.00 N ATOM 1064 CA ALA A 72 19.824 -15.304 12.692 1.00 0.00 C ATOM 1065 C ALA A 72 19.314 -15.298 14.123 1.00 0.00 C ATOM 1066 O ALA A 72 18.772 -14.298 14.596 1.00 0.00 O ATOM 1067 CB ALA A 72 20.503 -13.984 12.356 1.00 0.00 C ATOM 1068 H ALA A 72 18.003 -14.898 11.708 1.00 0.00 H ATOM 1069 HA ALA A 72 20.547 -16.100 12.578 1.00 0.00 H ATOM 1070 1HB ALA A 72 21.345 -13.834 13.017 1.00 0.00 H ATOM 1071 2HB ALA A 72 19.799 -13.175 12.481 1.00 0.00 H ATOM 1072 3HB ALA A 72 20.849 -14.006 11.333 1.00 0.00 H ATOM 1073 N PHE A 73 19.452 -16.428 14.796 1.00 0.00 N ATOM 1074 CA PHE A 73 18.925 -16.577 16.139 1.00 0.00 C ATOM 1075 C PHE A 73 19.825 -15.892 17.157 1.00 0.00 C ATOM 1076 O PHE A 73 20.997 -16.241 17.310 1.00 0.00 O ATOM 1077 CB PHE A 73 18.759 -18.057 16.496 1.00 0.00 C ATOM 1078 CG PHE A 73 18.186 -18.276 17.869 1.00 0.00 C ATOM 1079 CD1 PHE A 73 16.830 -18.110 18.102 1.00 0.00 C ATOM 1080 CD2 PHE A 73 19.004 -18.638 18.928 1.00 0.00 C ATOM 1081 CE1 PHE A 73 16.300 -18.300 19.364 1.00 0.00 C ATOM 1082 CE2 PHE A 73 18.480 -18.827 20.192 1.00 0.00 C ATOM 1083 CZ PHE A 73 17.127 -18.659 20.410 1.00 0.00 C ATOM 1084 H PHE A 73 19.931 -17.183 14.378 1.00 0.00 H ATOM 1085 HA PHE A 73 17.955 -16.103 16.163 1.00 0.00 H ATOM 1086 1HB PHE A 73 18.097 -18.521 15.780 1.00 0.00 H ATOM 1087 2HB PHE A 73 19.724 -18.542 16.455 1.00 0.00 H ATOM 1088 HD1 PHE A 73 16.183 -17.828 17.284 1.00 0.00 H ATOM 1089 HD2 PHE A 73 20.062 -18.769 18.761 1.00 0.00 H ATOM 1090 HE1 PHE A 73 15.241 -18.169 19.534 1.00 0.00 H ATOM 1091 HE2 PHE A 73 19.128 -19.110 21.009 1.00 0.00 H ATOM 1092 HZ PHE A 73 16.717 -18.809 21.399 1.00 0.00 H ATOM 1093 N LEU A 74 19.273 -14.904 17.837 1.00 0.00 N ATOM 1094 CA LEU A 74 19.982 -14.234 18.908 1.00 0.00 C ATOM 1095 C LEU A 74 19.703 -14.941 20.224 1.00 0.00 C ATOM 1096 O LEU A 74 18.549 -15.172 20.582 1.00 0.00 O ATOM 1097 CB LEU A 74 19.562 -12.764 18.997 1.00 0.00 C ATOM 1098 CG LEU A 74 19.846 -11.930 17.746 1.00 0.00 C ATOM 1099 CD1 LEU A 74 19.364 -10.502 17.939 1.00 0.00 C ATOM 1100 CD2 LEU A 74 21.332 -11.950 17.413 1.00 0.00 C ATOM 1101 H LEU A 74 18.363 -14.621 17.615 1.00 0.00 H ATOM 1102 HA LEU A 74 21.040 -14.289 18.696 1.00 0.00 H ATOM 1103 1HB LEU A 74 18.500 -12.728 19.195 1.00 0.00 H ATOM 1104 2HB LEU A 74 20.081 -12.313 19.829 1.00 0.00 H ATOM 1105 HG LEU A 74 19.310 -12.354 16.909 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 19.560 -9.932 17.044 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 19.887 -10.056 18.772 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 18.302 -10.503 18.141 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 21.647 -12.967 17.226 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 21.891 -11.548 18.243 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 21.512 -11.350 16.533 1.00 0.00 H ATOM 1112 N ASP A 75 20.764 -15.280 20.940 1.00 0.00 N ATOM 1113 CA ASP A 75 20.642 -15.997 22.205 1.00 0.00 C ATOM 1114 C ASP A 75 20.331 -15.024 23.336 1.00 0.00 C ATOM 1115 O ASP A 75 20.180 -15.425 24.492 1.00 0.00 O ATOM 1116 CB ASP A 75 21.932 -16.762 22.513 1.00 0.00 C ATOM 1117 CG ASP A 75 23.096 -15.846 22.839 1.00 0.00 C ATOM 1118 OD1 ASP A 75 23.561 -15.123 21.929 1.00 0.00 O ATOM 1119 OD2 ASP A 75 23.562 -15.857 23.997 1.00 0.00 O ATOM 1120 H ASP A 75 21.657 -15.037 20.613 1.00 0.00 H ATOM 1121 HA ASP A 75 19.828 -16.700 22.114 1.00 0.00 H ATOM 1122 1HB ASP A 75 21.764 -17.411 23.360 1.00 0.00 H ATOM 1123 2HB ASP A 75 22.199 -17.362 21.655 1.00 0.00 H ATOM 1124 N GLU A 76 20.240 -13.747 22.976 1.00 0.00 N ATOM 1125 CA GLU A 76 19.917 -12.672 23.912 1.00 0.00 C ATOM 1126 C GLU A 76 20.996 -12.522 24.984 1.00 0.00 C ATOM 1127 O GLU A 76 20.868 -13.049 26.088 1.00 0.00 O ATOM 1128 CB GLU A 76 18.551 -12.897 24.569 1.00 0.00 C ATOM 1129 CG GLU A 76 17.400 -12.992 23.581 1.00 0.00 C ATOM 1130 CD GLU A 76 16.089 -13.317 24.263 1.00 0.00 C ATOM 1131 OE1 GLU A 76 15.935 -14.462 24.739 1.00 0.00 O ATOM 1132 OE2 GLU A 76 15.209 -12.433 24.337 1.00 0.00 O ATOM 1133 H GLU A 76 20.402 -13.518 22.038 1.00 0.00 H ATOM 1134 HA GLU A 76 19.876 -11.754 23.344 1.00 0.00 H ATOM 1135 1HB GLU A 76 18.586 -13.816 25.135 1.00 0.00 H ATOM 1136 2HB GLU A 76 18.351 -12.078 25.244 1.00 0.00 H ATOM 1137 1HG GLU A 76 17.299 -12.046 23.070 1.00 0.00 H ATOM 1138 2HG GLU A 76 17.619 -13.768 22.864 1.00 0.00 H ATOM 1139 N PRO A 77 22.087 -11.814 24.658 1.00 0.00 N ATOM 1140 CA PRO A 77 23.153 -11.522 25.609 1.00 0.00 C ATOM 1141 C PRO A 77 22.881 -10.233 26.379 1.00 0.00 C ATOM 1142 O PRO A 77 23.695 -9.787 27.187 1.00 0.00 O ATOM 1143 CB PRO A 77 24.367 -11.366 24.700 1.00 0.00 C ATOM 1144 CG PRO A 77 23.822 -10.804 23.427 1.00 0.00 C ATOM 1145 CD PRO A 77 22.385 -11.259 23.323 1.00 0.00 C ATOM 1146 HA PRO A 77 23.310 -12.337 26.301 1.00 0.00 H ATOM 1147 1HB PRO A 77 25.079 -10.694 25.157 1.00 0.00 H ATOM 1148 2HB PRO A 77 24.826 -12.330 24.539 1.00 0.00 H ATOM 1149 1HG PRO A 77 23.870 -9.725 23.455 1.00 0.00 H ATOM 1150 2HG PRO A 77 24.392 -11.180 22.589 1.00 0.00 H ATOM 1151 1HD PRO A 77 21.740 -10.420 23.105 1.00 0.00 H ATOM 1152 2HD PRO A 77 22.286 -12.017 22.560 1.00 0.00 H ATOM 1153 N GLU A 78 21.719 -9.651 26.118 1.00 0.00 N ATOM 1154 CA GLU A 78 21.334 -8.381 26.706 1.00 0.00 C ATOM 1155 C GLU A 78 19.847 -8.405 27.044 1.00 0.00 C ATOM 1156 O GLU A 78 19.089 -9.185 26.462 1.00 0.00 O ATOM 1157 CB GLU A 78 21.623 -7.248 25.717 1.00 0.00 C ATOM 1158 CG GLU A 78 21.441 -5.855 26.297 1.00 0.00 C ATOM 1159 CD GLU A 78 21.333 -4.793 25.227 1.00 0.00 C ATOM 1160 OE1 GLU A 78 22.321 -4.569 24.500 1.00 0.00 O ATOM 1161 OE2 GLU A 78 20.246 -4.191 25.093 1.00 0.00 O ATOM 1162 H GLU A 78 21.092 -10.100 25.514 1.00 0.00 H ATOM 1163 HA GLU A 78 21.908 -8.232 27.608 1.00 0.00 H ATOM 1164 1HB GLU A 78 22.643 -7.338 25.375 1.00 0.00 H ATOM 1165 2HB GLU A 78 20.961 -7.350 24.871 1.00 0.00 H ATOM 1166 1HG GLU A 78 20.538 -5.840 26.890 1.00 0.00 H ATOM 1167 2HG GLU A 78 22.288 -5.627 26.927 1.00 0.00 H ATOM 1168 N ALA A 79 19.436 -7.564 27.980 1.00 0.00 N ATOM 1169 CA ALA A 79 18.029 -7.440 28.334 1.00 0.00 C ATOM 1170 C ALA A 79 17.650 -5.973 28.480 1.00 0.00 C ATOM 1171 O ALA A 79 16.638 -5.635 29.099 1.00 0.00 O ATOM 1172 CB ALA A 79 17.739 -8.199 29.620 1.00 0.00 C ATOM 1173 H ALA A 79 20.098 -7.013 28.454 1.00 0.00 H ATOM 1174 HA ALA A 79 17.442 -7.879 27.541 1.00 0.00 H ATOM 1175 1HB ALA A 79 18.299 -7.759 30.432 1.00 0.00 H ATOM 1176 2HB ALA A 79 18.028 -9.232 29.502 1.00 0.00 H ATOM 1177 3HB ALA A 79 16.683 -8.143 29.840 1.00 0.00 H ATOM 1178 N GLY A 80 18.464 -5.107 27.892 1.00 0.00 N ATOM 1179 CA GLY A 80 18.246 -3.682 28.006 1.00 0.00 C ATOM 1180 C GLY A 80 17.207 -3.172 27.031 1.00 0.00 C ATOM 1181 O GLY A 80 16.068 -2.893 27.415 1.00 0.00 O ATOM 1182 H GLY A 80 19.219 -5.442 27.367 1.00 0.00 H ATOM 1183 1HA GLY A 80 17.920 -3.459 29.011 1.00 0.00 H ATOM 1184 2HA GLY A 80 19.179 -3.171 27.820 1.00 0.00 H ATOM 1185 N ALA A 81 17.590 -3.055 25.768 1.00 0.00 N ATOM 1186 CA ALA A 81 16.691 -2.531 24.752 1.00 0.00 C ATOM 1187 C ALA A 81 17.054 -3.059 23.373 1.00 0.00 C ATOM 1188 O ALA A 81 18.142 -3.598 23.166 1.00 0.00 O ATOM 1189 CB ALA A 81 16.717 -1.010 24.754 1.00 0.00 C ATOM 1190 H ALA A 81 18.499 -3.336 25.509 1.00 0.00 H ATOM 1191 HA ALA A 81 15.688 -2.850 24.996 1.00 0.00 H ATOM 1192 1HB ALA A 81 15.998 -0.637 24.040 1.00 0.00 H ATOM 1193 2HB ALA A 81 17.704 -0.666 24.485 1.00 0.00 H ATOM 1194 3HB ALA A 81 16.465 -0.648 25.740 1.00 0.00 H ATOM 1195 N GLY A 82 16.134 -2.906 22.438 1.00 0.00 N ATOM 1196 CA GLY A 82 16.377 -3.329 21.080 1.00 0.00 C ATOM 1197 C GLY A 82 16.289 -2.170 20.116 1.00 0.00 C ATOM 1198 O GLY A 82 15.605 -1.180 20.389 1.00 0.00 O ATOM 1199 H GLY A 82 15.272 -2.492 22.672 1.00 0.00 H ATOM 1200 1HA GLY A 82 17.363 -3.767 21.018 1.00 0.00 H ATOM 1201 2HA GLY A 82 15.643 -4.072 20.805 1.00 0.00 H ATOM 1202 N ALA A 83 16.981 -2.281 18.998 1.00 0.00 N ATOM 1203 CA ALA A 83 16.961 -1.243 17.983 1.00 0.00 C ATOM 1204 C ALA A 83 16.035 -1.645 16.848 1.00 0.00 C ATOM 1205 O ALA A 83 16.220 -2.694 16.228 1.00 0.00 O ATOM 1206 CB ALA A 83 18.366 -0.987 17.462 1.00 0.00 C ATOM 1207 H ALA A 83 17.511 -3.094 18.840 1.00 0.00 H ATOM 1208 HA ALA A 83 16.594 -0.334 18.436 1.00 0.00 H ATOM 1209 1HB ALA A 83 18.339 -0.195 16.728 1.00 0.00 H ATOM 1210 2HB ALA A 83 18.751 -1.887 17.006 1.00 0.00 H ATOM 1211 3HB ALA A 83 19.006 -0.696 18.281 1.00 0.00 H ATOM 1212 N ARG A 84 15.027 -0.829 16.590 1.00 0.00 N ATOM 1213 CA ARG A 84 14.070 -1.128 15.542 1.00 0.00 C ATOM 1214 C ARG A 84 14.623 -0.733 14.175 1.00 0.00 C ATOM 1215 O ARG A 84 15.507 0.121 14.080 1.00 0.00 O ATOM 1216 CB ARG A 84 12.729 -0.449 15.838 1.00 0.00 C ATOM 1217 CG ARG A 84 12.005 -1.106 17.002 1.00 0.00 C ATOM 1218 CD ARG A 84 10.589 -0.590 17.174 1.00 0.00 C ATOM 1219 NE ARG A 84 9.696 -1.669 17.587 1.00 0.00 N ATOM 1220 CZ ARG A 84 8.795 -1.588 18.560 1.00 0.00 C ATOM 1221 NH1 ARG A 84 8.665 -0.478 19.274 1.00 0.00 N ATOM 1222 NH2 ARG A 84 8.038 -2.641 18.838 1.00 0.00 N ATOM 1223 H ARG A 84 14.926 -0.001 17.114 1.00 0.00 H ATOM 1224 HA ARG A 84 13.919 -2.198 15.546 1.00 0.00 H ATOM 1225 1HB ARG A 84 12.905 0.589 16.082 1.00 0.00 H ATOM 1226 2HB ARG A 84 12.099 -0.509 14.963 1.00 0.00 H ATOM 1227 1HG ARG A 84 11.966 -2.170 16.830 1.00 0.00 H ATOM 1228 2HG ARG A 84 12.559 -0.910 17.909 1.00 0.00 H ATOM 1229 1HD ARG A 84 10.585 0.184 17.928 1.00 0.00 H ATOM 1230 2HD ARG A 84 10.245 -0.186 16.234 1.00 0.00 H ATOM 1231 HE ARG A 84 9.776 -2.530 17.089 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 9.256 0.317 19.092 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 7.965 -0.424 19.996 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 8.148 -3.497 18.310 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 7.360 -2.596 19.577 1.00 0.00 H ATOM 1236 N PRO A 85 14.117 -1.378 13.105 1.00 0.00 N ATOM 1237 CA PRO A 85 14.643 -1.226 11.739 1.00 0.00 C ATOM 1238 C PRO A 85 14.865 0.224 11.308 1.00 0.00 C ATOM 1239 O PRO A 85 15.921 0.553 10.770 1.00 0.00 O ATOM 1240 CB PRO A 85 13.553 -1.866 10.877 1.00 0.00 C ATOM 1241 CG PRO A 85 12.930 -2.890 11.757 1.00 0.00 C ATOM 1242 CD PRO A 85 12.983 -2.327 13.150 1.00 0.00 C ATOM 1243 HA PRO A 85 15.563 -1.776 11.612 1.00 0.00 H ATOM 1244 1HB PRO A 85 12.838 -1.112 10.580 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.998 -2.314 10.002 1.00 0.00 H ATOM 1246 1HG PRO A 85 11.905 -3.055 11.460 1.00 0.00 H ATOM 1247 2HG PRO A 85 13.491 -3.811 11.704 1.00 0.00 H ATOM 1248 1HD PRO A 85 12.062 -1.813 13.382 1.00 0.00 H ATOM 1249 2HD PRO A 85 13.169 -3.112 13.867 1.00 0.00 H ATOM 1250 N ALA A 86 13.852 1.072 11.520 1.00 0.00 N ATOM 1251 CA ALA A 86 13.876 2.471 11.068 1.00 0.00 C ATOM 1252 C ALA A 86 13.856 2.550 9.541 1.00 0.00 C ATOM 1253 O ALA A 86 13.880 3.631 8.955 1.00 0.00 O ATOM 1254 CB ALA A 86 15.076 3.220 11.640 1.00 0.00 C ATOM 1255 H ALA A 86 13.058 0.749 12.000 1.00 0.00 H ATOM 1256 HA ALA A 86 12.980 2.946 11.443 1.00 0.00 H ATOM 1257 1HB ALA A 86 15.988 2.791 11.251 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.070 3.138 12.716 1.00 0.00 H ATOM 1259 3HB ALA A 86 15.018 4.261 11.357 1.00 0.00 H ATOM 1260 N ASN A 87 13.797 1.384 8.909 1.00 0.00 N ATOM 1261 CA ASN A 87 13.708 1.278 7.460 1.00 0.00 C ATOM 1262 C ASN A 87 12.271 1.005 7.058 1.00 0.00 C ATOM 1263 O ASN A 87 11.985 0.631 5.919 1.00 0.00 O ATOM 1264 CB ASN A 87 14.614 0.154 6.952 1.00 0.00 C ATOM 1265 CG ASN A 87 16.087 0.505 7.029 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.474 1.661 6.850 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.918 -0.489 7.310 1.00 0.00 N ATOM 1268 H ASN A 87 13.823 0.563 9.440 1.00 0.00 H ATOM 1269 HA ASN A 87 14.024 2.217 7.032 1.00 0.00 H ATOM 1270 1HB ASN A 87 14.445 -0.732 7.544 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.368 -0.057 5.921 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 16.539 -1.390 7.451 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 17.877 -0.290 7.364 1.00 0.00 H ATOM 1274 N ALA A 88 11.371 1.194 8.013 1.00 0.00 N ATOM 1275 CA ALA A 88 9.954 0.986 7.789 1.00 0.00 C ATOM 1276 C ALA A 88 9.403 2.071 6.874 1.00 0.00 C ATOM 1277 O ALA A 88 10.005 3.140 6.751 1.00 0.00 O ATOM 1278 CB ALA A 88 9.217 0.985 9.121 1.00 0.00 C ATOM 1279 H ALA A 88 11.670 1.503 8.892 1.00 0.00 H ATOM 1280 HA ALA A 88 9.820 0.021 7.323 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.343 1.944 9.602 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.619 0.209 9.755 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.167 0.803 8.951 1.00 0.00 H ATOM 1284 N PRO A 89 8.264 1.812 6.214 1.00 0.00 N ATOM 1285 CA PRO A 89 7.615 2.787 5.341 1.00 0.00 C ATOM 1286 C PRO A 89 7.419 4.129 6.032 1.00 0.00 C ATOM 1287 O PRO A 89 6.652 4.243 6.986 1.00 0.00 O ATOM 1288 CB PRO A 89 6.252 2.155 5.016 1.00 0.00 C ATOM 1289 CG PRO A 89 6.117 0.991 5.941 1.00 0.00 C ATOM 1290 CD PRO A 89 7.515 0.550 6.257 1.00 0.00 C ATOM 1291 HA PRO A 89 8.174 2.934 4.428 1.00 0.00 H ATOM 1292 1HB PRO A 89 5.470 2.881 5.183 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.239 1.840 3.984 1.00 0.00 H ATOM 1294 1HG PRO A 89 5.607 1.295 6.843 1.00 0.00 H ATOM 1295 2HG PRO A 89 5.576 0.195 5.452 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.560 0.106 7.241 1.00 0.00 H ATOM 1297 2HD PRO A 89 7.876 -0.140 5.509 1.00 0.00 H ATOM 1298 N GLU A 90 8.144 5.134 5.569 1.00 0.00 N ATOM 1299 CA GLU A 90 7.977 6.484 6.074 1.00 0.00 C ATOM 1300 C GLU A 90 6.626 6.999 5.606 1.00 0.00 C ATOM 1301 O GLU A 90 5.950 7.772 6.292 1.00 0.00 O ATOM 1302 CB GLU A 90 9.106 7.377 5.560 1.00 0.00 C ATOM 1303 CG GLU A 90 9.708 8.273 6.626 1.00 0.00 C ATOM 1304 CD GLU A 90 10.810 9.154 6.083 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.885 8.628 5.728 1.00 0.00 O ATOM 1306 OE2 GLU A 90 10.602 10.380 5.994 1.00 0.00 O ATOM 1307 H GLU A 90 8.806 4.964 4.866 1.00 0.00 H ATOM 1308 HA GLU A 90 7.997 6.451 7.153 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.891 6.751 5.162 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.722 8.003 4.769 1.00 0.00 H ATOM 1311 1HG GLU A 90 8.930 8.904 7.029 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.114 7.654 7.413 1.00 0.00 H ATOM 1313 N VAL A 91 6.245 6.535 4.426 1.00 0.00 N ATOM 1314 CA VAL A 91 4.935 6.790 3.866 1.00 0.00 C ATOM 1315 C VAL A 91 4.377 5.498 3.266 1.00 0.00 C ATOM 1316 O VAL A 91 5.071 4.781 2.539 1.00 0.00 O ATOM 1317 CB VAL A 91 4.985 7.913 2.801 1.00 0.00 C ATOM 1318 CG1 VAL A 91 6.058 7.631 1.761 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.628 8.101 2.139 1.00 0.00 C ATOM 1320 H VAL A 91 6.881 5.998 3.905 1.00 0.00 H ATOM 1321 HA VAL A 91 4.286 7.110 4.669 1.00 0.00 H ATOM 1322 HB VAL A 91 5.243 8.835 3.301 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 7.022 7.579 2.244 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.065 8.425 1.028 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.849 6.691 1.272 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.896 8.366 2.887 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 3.333 7.181 1.656 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.693 8.889 1.404 1.00 0.00 H ATOM 1329 N LEU A 92 3.140 5.186 3.609 1.00 0.00 N ATOM 1330 CA LEU A 92 2.493 3.978 3.130 1.00 0.00 C ATOM 1331 C LEU A 92 1.347 4.340 2.200 1.00 0.00 C ATOM 1332 O LEU A 92 0.421 5.051 2.590 1.00 0.00 O ATOM 1333 CB LEU A 92 1.973 3.148 4.306 1.00 0.00 C ATOM 1334 CG LEU A 92 1.322 1.814 3.931 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.341 0.870 3.314 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.674 1.178 5.149 1.00 0.00 C ATOM 1337 H LEU A 92 2.636 5.798 4.195 1.00 0.00 H ATOM 1338 HA LEU A 92 3.224 3.401 2.581 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.802 2.945 4.969 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.245 3.739 4.841 1.00 0.00 H ATOM 1341 HG LEU A 92 0.549 1.995 3.197 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.753 1.317 2.421 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.860 -0.063 3.060 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 3.135 0.684 4.022 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 0.227 0.235 4.869 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.089 1.837 5.536 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.423 1.009 5.909 1.00 0.00 H ATOM 1348 N LEU A 93 1.414 3.859 0.972 1.00 0.00 N ATOM 1349 CA LEU A 93 0.392 4.156 -0.013 1.00 0.00 C ATOM 1350 C LEU A 93 -0.561 2.981 -0.154 1.00 0.00 C ATOM 1351 O LEU A 93 -0.218 1.957 -0.745 1.00 0.00 O ATOM 1352 CB LEU A 93 1.027 4.485 -1.365 1.00 0.00 C ATOM 1353 CG LEU A 93 2.009 5.658 -1.356 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.582 5.877 -2.743 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.332 6.925 -0.857 1.00 0.00 C ATOM 1356 H LEU A 93 2.166 3.273 0.723 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.163 5.015 0.334 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.550 3.607 -1.715 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.236 4.714 -2.064 1.00 0.00 H ATOM 1360 HG LEU A 93 2.828 5.430 -0.689 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 1.781 6.096 -3.433 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 3.100 4.985 -3.063 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 3.274 6.706 -2.720 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 2.048 7.734 -0.842 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.952 6.762 0.141 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.515 7.179 -1.515 1.00 0.00 H ATOM 1367 N VAL A 94 -1.746 3.124 0.411 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.754 2.085 0.327 1.00 0.00 C ATOM 1369 C VAL A 94 -3.711 2.385 -0.815 1.00 0.00 C ATOM 1370 O VAL A 94 -4.397 3.409 -0.806 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.548 1.951 1.646 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.583 0.839 1.546 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.606 1.702 2.815 1.00 0.00 C ATOM 1374 H VAL A 94 -1.955 3.956 0.890 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.254 1.147 0.131 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.069 2.881 1.824 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.279 1.065 0.752 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.116 0.758 2.481 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.087 -0.096 1.332 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -1.916 2.529 2.903 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.055 0.789 2.645 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.179 1.613 3.726 1.00 0.00 H ATOM 1383 N GLY A 95 -3.723 1.509 -1.806 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.611 1.666 -2.932 1.00 0.00 C ATOM 1385 C GLY A 95 -5.762 0.690 -2.874 1.00 0.00 C ATOM 1386 O GLY A 95 -5.560 -0.517 -2.964 1.00 0.00 O ATOM 1387 H GLY A 95 -3.117 0.734 -1.773 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.002 2.674 -2.935 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.057 1.500 -3.844 1.00 0.00 H ATOM 1390 N THR A 96 -6.967 1.211 -2.710 1.00 0.00 N ATOM 1391 CA THR A 96 -8.156 0.383 -2.605 1.00 0.00 C ATOM 1392 C THR A 96 -8.595 -0.165 -3.960 1.00 0.00 C ATOM 1393 O THR A 96 -9.337 -1.149 -4.036 1.00 0.00 O ATOM 1394 CB THR A 96 -9.299 1.177 -1.961 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.236 2.548 -2.379 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.210 1.098 -0.446 1.00 0.00 C ATOM 1397 H THR A 96 -7.062 2.191 -2.642 1.00 0.00 H ATOM 1398 HA THR A 96 -7.922 -0.449 -1.957 1.00 0.00 H ATOM 1399 HB THR A 96 -10.241 0.751 -2.277 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.515 2.625 -3.308 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.205 0.063 -0.139 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -10.060 1.598 -0.009 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -8.301 1.577 -0.112 1.00 0.00 H ATOM 1404 N GLY A 97 -8.156 0.490 -5.025 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.384 -0.015 -6.365 1.00 0.00 C ATOM 1406 C GLY A 97 -9.768 0.296 -6.898 1.00 0.00 C ATOM 1407 O GLY A 97 -9.910 0.935 -7.944 1.00 0.00 O ATOM 1408 H GLY A 97 -7.686 1.338 -4.898 1.00 0.00 H ATOM 1409 1HA GLY A 97 -7.652 0.421 -7.029 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.249 -1.087 -6.358 1.00 0.00 H ATOM 1411 N ARG A 98 -10.788 -0.161 -6.187 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.165 0.017 -6.624 1.00 0.00 C ATOM 1413 C ARG A 98 -12.665 1.415 -6.266 1.00 0.00 C ATOM 1414 O ARG A 98 -13.125 2.161 -7.133 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.061 -1.054 -5.996 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.570 -2.475 -6.244 1.00 0.00 C ATOM 1417 CD ARG A 98 -13.548 -3.508 -5.712 1.00 0.00 C ATOM 1418 NE ARG A 98 -13.031 -4.874 -5.827 1.00 0.00 N ATOM 1419 CZ ARG A 98 -13.731 -5.892 -6.331 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -14.933 -5.686 -6.853 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -13.224 -7.120 -6.321 1.00 0.00 N ATOM 1422 H ARG A 98 -10.605 -0.629 -5.341 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.185 -0.094 -7.698 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.104 -0.892 -4.929 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.056 -0.962 -6.406 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.450 -2.623 -7.307 1.00 0.00 H ATOM 1427 2HG ARG A 98 -11.617 -2.606 -5.751 1.00 0.00 H ATOM 1428 1HD ARG A 98 -13.744 -3.296 -4.672 1.00 0.00 H ATOM 1429 2HD ARG A 98 -14.468 -3.434 -6.272 1.00 0.00 H ATOM 1430 HE ARG A 98 -12.126 -5.045 -5.483 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -15.329 -4.756 -6.873 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -15.459 -6.459 -7.232 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -12.313 -7.289 -5.928 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -13.747 -7.883 -6.709 1.00 0.00 H ATOM 1435 N ARG A 99 -12.573 1.761 -4.990 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.929 3.093 -4.519 1.00 0.00 C ATOM 1437 C ARG A 99 -12.277 3.360 -3.170 1.00 0.00 C ATOM 1438 O ARG A 99 -12.158 2.448 -2.347 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.449 3.268 -4.418 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.853 4.572 -3.747 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.344 4.832 -3.835 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.754 5.898 -2.923 1.00 0.00 N ATOM 1443 CZ ARG A 99 -16.941 7.169 -3.280 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.718 7.559 -4.529 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -17.328 8.055 -2.371 1.00 0.00 N ATOM 1446 H ARG A 99 -12.242 1.108 -4.343 1.00 0.00 H ATOM 1447 HA ARG A 99 -12.541 3.805 -5.233 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.871 3.252 -5.413 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.860 2.449 -3.846 1.00 0.00 H ATOM 1450 1HG ARG A 99 -14.572 4.529 -2.706 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.328 5.386 -4.226 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.590 5.120 -4.846 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.873 3.926 -3.578 1.00 0.00 H ATOM 1454 HE ARG A 99 -16.904 5.648 -1.982 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -16.397 6.902 -5.218 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -16.878 8.518 -4.797 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -17.481 7.768 -1.423 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -17.455 9.026 -2.625 1.00 0.00 H ATOM 1459 N GLN A 100 -11.857 4.609 -2.968 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.177 5.029 -1.754 1.00 0.00 C ATOM 1461 C GLN A 100 -11.959 4.656 -0.500 1.00 0.00 C ATOM 1462 O GLN A 100 -13.060 5.159 -0.263 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.959 6.540 -1.770 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.183 7.048 -2.972 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.934 8.542 -2.907 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -10.712 9.290 -2.315 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.852 8.989 -3.525 1.00 0.00 N ATOM 1468 H GLN A 100 -12.001 5.272 -3.671 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.215 4.540 -1.724 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.922 7.029 -1.760 1.00 0.00 H ATOM 1471 2HB GLN A 100 -10.420 6.817 -0.882 1.00 0.00 H ATOM 1472 1HG GLN A 100 -9.231 6.540 -3.013 1.00 0.00 H ATOM 1473 2HG GLN A 100 -10.746 6.830 -3.868 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -8.284 8.340 -3.984 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.668 9.950 -3.494 1.00 0.00 H ATOM 1476 N HIS A 101 -11.384 3.771 0.291 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.934 3.435 1.594 1.00 0.00 C ATOM 1478 C HIS A 101 -11.206 4.255 2.650 1.00 0.00 C ATOM 1479 O HIS A 101 -10.016 4.051 2.891 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.791 1.927 1.865 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.313 1.464 3.203 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.302 0.143 3.589 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -12.828 2.149 4.254 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.783 0.038 4.812 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -13.108 1.241 5.245 1.00 0.00 N ATOM 1486 H HIS A 101 -10.561 3.332 -0.009 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.981 3.705 1.597 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.329 1.385 1.103 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.745 1.663 1.809 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.997 -0.616 3.038 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -12.989 3.217 4.303 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.890 -0.882 5.370 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -13.201 1.473 6.200 1.00 0.00 H ATOM 1494 N LEU A 102 -11.920 5.186 3.263 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.327 6.079 4.246 1.00 0.00 C ATOM 1496 C LEU A 102 -10.980 5.324 5.524 1.00 0.00 C ATOM 1497 O LEU A 102 -11.847 5.063 6.365 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.273 7.243 4.558 1.00 0.00 C ATOM 1499 CG LEU A 102 -12.687 8.090 3.351 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -13.592 9.230 3.786 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -11.460 8.629 2.628 1.00 0.00 C ATOM 1502 H LEU A 102 -12.880 5.277 3.049 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.417 6.474 3.822 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.167 6.841 5.012 1.00 0.00 H ATOM 1505 2HB LEU A 102 -11.787 7.891 5.273 1.00 0.00 H ATOM 1506 HG LEU A 102 -13.240 7.471 2.658 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -13.865 9.822 2.927 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -13.072 9.849 4.502 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -14.485 8.826 4.243 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -10.842 7.805 2.306 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -10.897 9.261 3.298 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -11.772 9.203 1.767 1.00 0.00 H ATOM 1513 N LEU A 103 -9.718 4.945 5.645 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.226 4.282 6.841 1.00 0.00 C ATOM 1515 C LEU A 103 -9.053 5.310 7.950 1.00 0.00 C ATOM 1516 O LEU A 103 -8.511 6.393 7.718 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.895 3.584 6.552 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.889 2.666 5.323 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.513 2.048 5.132 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.947 1.580 5.450 1.00 0.00 C ATOM 1521 H LEU A 103 -9.098 5.117 4.906 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.959 3.550 7.146 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.139 4.343 6.411 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.629 2.992 7.414 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.113 3.252 4.444 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.783 2.831 4.993 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.524 1.406 4.264 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.256 1.467 6.006 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.932 0.958 4.567 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.921 2.037 5.553 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.739 0.975 6.320 1.00 0.00 H ATOM 1532 N GLY A 104 -9.517 4.985 9.144 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.486 5.945 10.226 1.00 0.00 C ATOM 1534 C GLY A 104 -8.420 5.636 11.250 1.00 0.00 C ATOM 1535 O GLY A 104 -7.748 4.605 11.156 1.00 0.00 O ATOM 1536 H GLY A 104 -9.873 4.083 9.300 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.298 6.926 9.814 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.450 5.952 10.714 1.00 0.00 H ATOM 1539 N PRO A 105 -8.242 6.523 12.248 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.258 6.343 13.321 1.00 0.00 C ATOM 1541 C PRO A 105 -7.343 4.964 13.967 1.00 0.00 C ATOM 1542 O PRO A 105 -6.327 4.395 14.353 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.631 7.429 14.328 1.00 0.00 C ATOM 1544 CG PRO A 105 -8.262 8.497 13.506 1.00 0.00 C ATOM 1545 CD PRO A 105 -8.985 7.789 12.394 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.253 6.509 12.965 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.321 7.029 15.056 1.00 0.00 H ATOM 1548 2HB PRO A 105 -6.742 7.787 14.824 1.00 0.00 H ATOM 1549 1HG PRO A 105 -8.959 9.060 14.108 1.00 0.00 H ATOM 1550 2HG PRO A 105 -7.500 9.149 13.102 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.012 7.601 12.672 1.00 0.00 H ATOM 1552 2HD PRO A 105 -8.939 8.369 11.485 1.00 0.00 H ATOM 1553 N GLU A 106 -8.557 4.431 14.062 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.781 3.097 14.615 1.00 0.00 C ATOM 1555 C GLU A 106 -7.845 2.068 13.979 1.00 0.00 C ATOM 1556 O GLU A 106 -7.245 1.245 14.672 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.237 2.680 14.392 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.540 1.249 14.809 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.934 0.810 14.418 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.159 0.528 13.222 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -12.809 0.735 15.310 1.00 0.00 O ATOM 1562 H GLU A 106 -9.331 4.953 13.754 1.00 0.00 H ATOM 1563 HA GLU A 106 -8.585 3.139 15.676 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.878 3.338 14.959 1.00 0.00 H ATOM 1565 2HB GLU A 106 -10.471 2.782 13.342 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.826 0.591 14.334 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.439 1.172 15.882 1.00 0.00 H ATOM 1568 N GLN A 107 -7.700 2.145 12.664 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.944 1.151 11.919 1.00 0.00 C ATOM 1570 C GLN A 107 -5.501 1.590 11.671 1.00 0.00 C ATOM 1571 O GLN A 107 -4.580 0.778 11.733 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.644 0.868 10.589 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.066 0.353 10.757 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.809 0.224 9.442 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.572 0.979 8.500 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.728 -0.726 9.374 1.00 0.00 N ATOM 1577 H GLN A 107 -8.110 2.896 12.181 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.933 0.243 12.502 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.679 1.780 10.011 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.077 0.127 10.045 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.028 -0.619 11.227 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.607 1.037 11.395 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.878 -1.283 10.171 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.218 -0.844 8.529 1.00 0.00 H ATOM 1585 N VAL A 108 -5.299 2.876 11.404 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.986 3.353 10.967 1.00 0.00 C ATOM 1587 C VAL A 108 -3.086 3.805 12.124 1.00 0.00 C ATOM 1588 O VAL A 108 -1.881 3.965 11.936 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.110 4.502 9.945 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.835 4.030 8.693 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.818 5.702 10.556 1.00 0.00 C ATOM 1592 H VAL A 108 -6.044 3.510 11.485 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.500 2.527 10.469 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.114 4.808 9.659 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.900 4.844 7.987 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.829 3.699 8.955 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.289 3.211 8.248 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.811 5.413 10.869 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.886 6.492 9.823 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -4.259 6.051 11.412 1.00 0.00 H ATOM 1601 N ARG A 109 -3.656 3.999 13.313 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.883 4.490 14.464 1.00 0.00 C ATOM 1603 C ARG A 109 -1.686 3.581 14.792 1.00 0.00 C ATOM 1604 O ARG A 109 -0.597 4.093 15.054 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.781 4.666 15.698 1.00 0.00 C ATOM 1606 CG ARG A 109 -3.137 5.441 16.844 1.00 0.00 C ATOM 1607 CD ARG A 109 -2.307 4.545 17.751 1.00 0.00 C ATOM 1608 NE ARG A 109 -1.542 5.318 18.728 1.00 0.00 N ATOM 1609 CZ ARG A 109 -1.465 5.017 20.025 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -2.138 3.986 20.518 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -0.714 5.752 20.831 1.00 0.00 N ATOM 1612 H ARG A 109 -4.612 3.808 13.424 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.494 5.460 14.189 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.677 5.190 15.401 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.057 3.689 16.067 1.00 0.00 H ATOM 1616 1HG ARG A 109 -2.495 6.203 16.431 1.00 0.00 H ATOM 1617 2HG ARG A 109 -3.916 5.906 17.431 1.00 0.00 H ATOM 1618 1HD ARG A 109 -2.968 3.873 18.275 1.00 0.00 H ATOM 1619 2HD ARG A 109 -1.621 3.973 17.141 1.00 0.00 H ATOM 1620 HE ARG A 109 -1.046 6.100 18.395 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -2.708 3.420 19.922 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -2.092 3.780 21.503 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -0.201 6.542 20.468 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -0.646 5.518 21.808 1.00 0.00 H ATOM 1625 N PRO A 110 -1.854 2.233 14.810 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.734 1.304 15.027 1.00 0.00 C ATOM 1627 C PRO A 110 0.492 1.626 14.167 1.00 0.00 C ATOM 1628 O PRO A 110 1.629 1.400 14.583 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.322 -0.048 14.628 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.769 0.069 14.944 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.137 1.503 14.674 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.443 1.277 16.067 1.00 0.00 H ATOM 1633 1HB PRO A 110 -1.159 -0.218 13.574 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.855 -0.833 15.204 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.339 -0.591 14.307 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.939 -0.172 15.983 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.534 1.607 13.674 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.853 1.851 15.402 1.00 0.00 H ATOM 1639 N LEU A 111 0.258 2.159 12.972 1.00 0.00 N ATOM 1640 CA LEU A 111 1.344 2.527 12.074 1.00 0.00 C ATOM 1641 C LEU A 111 1.743 3.987 12.276 1.00 0.00 C ATOM 1642 O LEU A 111 2.923 4.333 12.197 1.00 0.00 O ATOM 1643 CB LEU A 111 0.940 2.286 10.619 1.00 0.00 C ATOM 1644 CG LEU A 111 0.649 0.827 10.259 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.234 0.712 8.803 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.866 -0.045 10.532 1.00 0.00 C ATOM 1647 H LEU A 111 -0.669 2.315 12.692 1.00 0.00 H ATOM 1648 HA LEU A 111 2.192 1.900 12.310 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.054 2.870 10.414 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.738 2.638 9.983 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.167 0.467 10.869 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 1.030 1.078 8.172 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.658 1.297 8.635 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 0.035 -0.323 8.567 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.123 0.011 11.579 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.699 0.303 9.938 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.641 -1.069 10.270 1.00 0.00 H ATOM 1658 N LEU A 112 0.756 4.837 12.549 1.00 0.00 N ATOM 1659 CA LEU A 112 1.006 6.254 12.813 1.00 0.00 C ATOM 1660 C LEU A 112 1.948 6.424 13.999 1.00 0.00 C ATOM 1661 O LEU A 112 2.801 7.312 14.006 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.303 6.999 13.091 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.291 7.058 11.925 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.542 7.817 12.337 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.650 7.708 10.707 1.00 0.00 C ATOM 1666 H LEU A 112 -0.169 4.505 12.563 1.00 0.00 H ATOM 1667 HA LEU A 112 1.471 6.677 11.936 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.793 6.518 13.924 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.061 8.012 13.377 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.583 6.053 11.657 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.233 7.850 11.507 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.275 8.823 12.623 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.008 7.316 13.174 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.357 8.718 10.951 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.360 7.725 9.893 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.222 7.141 10.414 1.00 0.00 H ATOM 1677 N ALA A 113 1.798 5.554 14.993 1.00 0.00 N ATOM 1678 CA ALA A 113 2.644 5.583 16.181 1.00 0.00 C ATOM 1679 C ALA A 113 4.108 5.331 15.822 1.00 0.00 C ATOM 1680 O ALA A 113 5.017 5.775 16.522 1.00 0.00 O ATOM 1681 CB ALA A 113 2.163 4.554 17.194 1.00 0.00 C ATOM 1682 H ALA A 113 1.089 4.876 14.928 1.00 0.00 H ATOM 1683 HA ALA A 113 2.557 6.563 16.630 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.269 3.563 16.777 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.124 4.736 17.428 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.753 4.631 18.094 1.00 0.00 H ATOM 1687 N MET A 114 4.327 4.630 14.717 1.00 0.00 N ATOM 1688 CA MET A 114 5.677 4.314 14.265 1.00 0.00 C ATOM 1689 C MET A 114 6.223 5.430 13.380 1.00 0.00 C ATOM 1690 O MET A 114 7.417 5.476 13.087 1.00 0.00 O ATOM 1691 CB MET A 114 5.687 2.992 13.493 1.00 0.00 C ATOM 1692 CG MET A 114 5.248 1.795 14.319 1.00 0.00 C ATOM 1693 SD MET A 114 5.222 0.268 13.360 1.00 0.00 S ATOM 1694 CE MET A 114 4.708 -0.906 14.611 1.00 0.00 C ATOM 1695 H MET A 114 3.561 4.323 14.186 1.00 0.00 H ATOM 1696 HA MET A 114 6.306 4.218 15.137 1.00 0.00 H ATOM 1697 1HB MET A 114 5.023 3.079 12.646 1.00 0.00 H ATOM 1698 2HB MET A 114 6.689 2.807 13.136 1.00 0.00 H ATOM 1699 1HG MET A 114 5.932 1.673 15.145 1.00 0.00 H ATOM 1700 2HG MET A 114 4.254 1.981 14.700 1.00 0.00 H ATOM 1701 1HE MET A 114 4.632 -1.889 14.172 1.00 0.00 H ATOM 1702 2HE MET A 114 3.746 -0.613 15.005 1.00 0.00 H ATOM 1703 3HE MET A 114 5.435 -0.922 15.409 1.00 0.00 H ATOM 1704 N GLY A 115 5.341 6.332 12.971 1.00 0.00 N ATOM 1705 CA GLY A 115 5.736 7.416 12.094 1.00 0.00 C ATOM 1706 C GLY A 115 5.411 7.121 10.644 1.00 0.00 C ATOM 1707 O GLY A 115 5.906 7.793 9.738 1.00 0.00 O ATOM 1708 H GLY A 115 4.411 6.268 13.276 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.217 8.315 12.394 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.799 7.575 12.189 1.00 0.00 H ATOM 1711 N VAL A 116 4.576 6.115 10.425 1.00 0.00 N ATOM 1712 CA VAL A 116 4.196 5.710 9.081 1.00 0.00 C ATOM 1713 C VAL A 116 2.997 6.520 8.593 1.00 0.00 C ATOM 1714 O VAL A 116 1.878 6.335 9.070 1.00 0.00 O ATOM 1715 CB VAL A 116 3.851 4.203 9.026 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.503 3.776 7.607 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.998 3.364 9.579 1.00 0.00 C ATOM 1718 H VAL A 116 4.198 5.633 11.191 1.00 0.00 H ATOM 1719 HA VAL A 116 5.035 5.892 8.425 1.00 0.00 H ATOM 1720 HB VAL A 116 2.982 4.034 9.647 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.274 2.721 7.594 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.343 3.970 6.957 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.646 4.335 7.263 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.174 3.628 10.612 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.893 3.551 9.003 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 4.742 2.316 9.515 1.00 0.00 H ATOM 1727 N GLY A 117 3.242 7.429 7.656 1.00 0.00 N ATOM 1728 CA GLY A 117 2.166 8.226 7.095 1.00 0.00 C ATOM 1729 C GLY A 117 1.375 7.448 6.063 1.00 0.00 C ATOM 1730 O GLY A 117 1.890 7.137 4.991 1.00 0.00 O ATOM 1731 H GLY A 117 4.163 7.558 7.339 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.503 8.532 7.891 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.585 9.104 6.627 1.00 0.00 H ATOM 1734 N VAL A 118 0.132 7.124 6.384 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.689 6.292 5.514 1.00 0.00 C ATOM 1736 C VAL A 118 -1.591 7.139 4.618 1.00 0.00 C ATOM 1737 O VAL A 118 -2.362 7.969 5.101 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.560 5.317 6.337 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.367 4.404 5.425 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.698 4.498 7.287 1.00 0.00 C ATOM 1741 H VAL A 118 -0.246 7.454 7.226 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.027 5.708 4.890 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.253 5.899 6.927 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.958 3.728 6.025 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.695 3.837 4.798 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -3.020 5.000 4.806 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.011 3.916 6.718 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.328 3.836 7.863 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.167 5.161 7.955 1.00 0.00 H ATOM 1750 N GLU A 119 -1.479 6.925 3.314 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.340 7.585 2.341 1.00 0.00 C ATOM 1752 C GLU A 119 -3.412 6.621 1.848 1.00 0.00 C ATOM 1753 O GLU A 119 -3.105 5.499 1.439 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.522 8.085 1.148 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.591 9.243 1.466 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.334 10.512 1.830 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.133 11.002 1.000 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.096 11.046 2.933 1.00 0.00 O ATOM 1759 H GLU A 119 -0.794 6.295 2.992 1.00 0.00 H ATOM 1760 HA GLU A 119 -2.814 8.425 2.825 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.924 7.268 0.773 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.203 8.404 0.371 1.00 0.00 H ATOM 1763 1HG GLU A 119 0.038 8.963 2.299 1.00 0.00 H ATOM 1764 2HG GLU A 119 0.026 9.439 0.602 1.00 0.00 H ATOM 1765 N ALA A 120 -4.662 7.056 1.893 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.770 6.244 1.411 1.00 0.00 C ATOM 1767 C ALA A 120 -6.187 6.686 0.012 1.00 0.00 C ATOM 1768 O ALA A 120 -6.850 7.710 -0.155 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.947 6.325 2.373 1.00 0.00 C ATOM 1770 H ALA A 120 -4.845 7.946 2.257 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.438 5.216 1.369 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.629 6.012 3.357 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.740 5.679 2.028 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.305 7.343 2.418 1.00 0.00 H ATOM 1775 N MET A 121 -5.777 5.922 -0.988 1.00 0.00 N ATOM 1776 CA MET A 121 -6.065 6.245 -2.380 1.00 0.00 C ATOM 1777 C MET A 121 -6.400 4.972 -3.144 1.00 0.00 C ATOM 1778 O MET A 121 -6.559 3.915 -2.547 1.00 0.00 O ATOM 1779 CB MET A 121 -4.866 6.945 -3.034 1.00 0.00 C ATOM 1780 CG MET A 121 -4.536 8.304 -2.432 1.00 0.00 C ATOM 1781 SD MET A 121 -3.106 9.086 -3.210 1.00 0.00 S ATOM 1782 CE MET A 121 -1.820 7.894 -2.841 1.00 0.00 C ATOM 1783 H MET A 121 -5.274 5.097 -0.786 1.00 0.00 H ATOM 1784 HA MET A 121 -6.920 6.906 -2.402 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.997 6.311 -2.932 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.076 7.083 -4.084 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.391 8.952 -2.553 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.330 8.175 -1.380 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.079 6.939 -3.275 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.724 7.789 -1.770 1.00 0.00 H ATOM 1791 3HE MET A 121 -0.884 8.235 -3.256 1.00 0.00 H ATOM 1792 N ASP A 122 -6.522 5.075 -4.459 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.749 3.898 -5.288 1.00 0.00 C ATOM 1794 C ASP A 122 -5.480 3.528 -6.035 1.00 0.00 C ATOM 1795 O ASP A 122 -4.508 4.284 -6.017 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.898 4.120 -6.272 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.245 4.137 -5.583 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.634 3.094 -5.014 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.909 5.193 -5.600 1.00 0.00 O ATOM 1800 H ASP A 122 -6.452 5.954 -4.881 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.007 3.082 -4.629 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.758 5.066 -6.774 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.896 3.324 -7.003 1.00 0.00 H ATOM 1804 N THR A 123 -5.505 2.379 -6.701 1.00 0.00 N ATOM 1805 CA THR A 123 -4.331 1.825 -7.370 1.00 0.00 C ATOM 1806 C THR A 123 -3.668 2.834 -8.314 1.00 0.00 C ATOM 1807 O THR A 123 -2.455 3.041 -8.253 1.00 0.00 O ATOM 1808 CB THR A 123 -4.717 0.550 -8.150 1.00 0.00 C ATOM 1809 OG1 THR A 123 -5.288 -0.407 -7.247 1.00 0.00 O ATOM 1810 CG2 THR A 123 -3.515 -0.066 -8.852 1.00 0.00 C ATOM 1811 H THR A 123 -6.347 1.878 -6.748 1.00 0.00 H ATOM 1812 HA THR A 123 -3.619 1.545 -6.608 1.00 0.00 H ATOM 1813 HB THR A 123 -5.455 0.814 -8.895 1.00 0.00 H ATOM 1814 HG1 THR A 123 -5.714 -1.112 -7.749 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.033 0.680 -9.466 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.844 -0.887 -9.472 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -2.817 -0.433 -8.115 1.00 0.00 H ATOM 1818 N GLN A 124 -4.466 3.477 -9.158 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.941 4.423 -10.141 1.00 0.00 C ATOM 1820 C GLN A 124 -3.254 5.611 -9.463 1.00 0.00 C ATOM 1821 O GLN A 124 -2.116 5.957 -9.792 1.00 0.00 O ATOM 1822 CB GLN A 124 -5.068 4.916 -11.049 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.591 5.797 -12.189 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.724 6.270 -13.077 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.308 7.329 -12.850 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -6.046 5.487 -14.094 1.00 0.00 N ATOM 1827 H GLN A 124 -5.431 3.304 -9.129 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.212 3.901 -10.743 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.575 4.061 -11.472 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.771 5.481 -10.455 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.095 6.662 -11.776 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.892 5.235 -12.792 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -5.540 4.658 -14.219 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -6.783 5.770 -14.685 1.00 0.00 H ATOM 1835 N ALA A 125 -3.945 6.219 -8.505 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.422 7.384 -7.798 1.00 0.00 C ATOM 1837 C ALA A 125 -2.205 7.016 -6.955 1.00 0.00 C ATOM 1838 O ALA A 125 -1.253 7.793 -6.838 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.507 7.999 -6.925 1.00 0.00 C ATOM 1840 H ALA A 125 -4.829 5.875 -8.267 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.128 8.116 -8.535 1.00 0.00 H ATOM 1842 1HB ALA A 125 -5.354 8.268 -7.539 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.119 8.883 -6.440 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.816 7.284 -6.177 1.00 0.00 H ATOM 1845 N ALA A 126 -2.239 5.824 -6.372 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.135 5.343 -5.560 1.00 0.00 C ATOM 1847 C ALA A 126 0.097 5.095 -6.419 1.00 0.00 C ATOM 1848 O ALA A 126 1.212 5.400 -6.009 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.531 4.075 -4.816 1.00 0.00 C ATOM 1850 H ALA A 126 -3.032 5.253 -6.492 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.905 6.105 -4.829 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.741 3.291 -5.528 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.413 4.267 -4.222 1.00 0.00 H ATOM 1854 3HB ALA A 126 -0.722 3.770 -4.170 1.00 0.00 H ATOM 1855 N ALA A 127 -0.118 4.563 -7.619 1.00 0.00 N ATOM 1856 CA ALA A 127 0.972 4.259 -8.539 1.00 0.00 C ATOM 1857 C ALA A 127 1.766 5.513 -8.896 1.00 0.00 C ATOM 1858 O ALA A 127 2.995 5.525 -8.800 1.00 0.00 O ATOM 1859 CB ALA A 127 0.433 3.596 -9.798 1.00 0.00 C ATOM 1860 H ALA A 127 -1.041 4.362 -7.893 1.00 0.00 H ATOM 1861 HA ALA A 127 1.632 3.558 -8.049 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.141 2.722 -9.527 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.257 3.303 -10.433 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.200 4.292 -10.329 1.00 0.00 H ATOM 1865 N ARG A 128 1.061 6.571 -9.293 1.00 0.00 N ATOM 1866 CA ARG A 128 1.712 7.825 -9.667 1.00 0.00 C ATOM 1867 C ARG A 128 2.519 8.392 -8.506 1.00 0.00 C ATOM 1868 O ARG A 128 3.683 8.765 -8.668 1.00 0.00 O ATOM 1869 CB ARG A 128 0.688 8.862 -10.129 1.00 0.00 C ATOM 1870 CG ARG A 128 0.061 8.548 -11.473 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.739 9.728 -11.997 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.263 9.475 -13.336 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.049 10.266 -14.385 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -0.319 11.367 -14.266 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -1.566 9.944 -15.561 1.00 0.00 N ATOM 1876 H ARG A 128 0.081 6.504 -9.336 1.00 0.00 H ATOM 1877 HA ARG A 128 2.386 7.613 -10.484 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.101 8.922 -9.394 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.175 9.824 -10.199 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.843 8.312 -12.179 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.597 7.698 -11.363 1.00 0.00 H ATOM 1882 1HD ARG A 128 -1.565 9.914 -11.326 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.098 10.596 -12.029 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.810 8.659 -13.460 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 0.081 11.618 -13.382 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -0.154 11.954 -15.071 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -2.111 9.110 -15.657 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -1.414 10.536 -16.363 1.00 0.00 H ATOM 1889 N THR A 129 1.896 8.441 -7.337 1.00 0.00 N ATOM 1890 CA THR A 129 2.535 8.981 -6.147 1.00 0.00 C ATOM 1891 C THR A 129 3.709 8.099 -5.714 1.00 0.00 C ATOM 1892 O THR A 129 4.746 8.596 -5.267 1.00 0.00 O ATOM 1893 CB THR A 129 1.513 9.104 -5.002 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.323 9.741 -5.494 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.080 9.913 -3.843 1.00 0.00 C ATOM 1896 H THR A 129 0.977 8.105 -7.273 1.00 0.00 H ATOM 1897 HA THR A 129 2.904 9.968 -6.383 1.00 0.00 H ATOM 1898 HB THR A 129 1.265 8.113 -4.648 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.313 9.068 -5.774 1.00 0.00 H ATOM 1900 1HG2 THR A 129 2.332 10.906 -4.187 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.967 9.427 -3.465 1.00 0.00 H ATOM 1902 3HG2 THR A 129 1.343 9.981 -3.056 1.00 0.00 H ATOM 1903 N TYR A 130 3.542 6.791 -5.874 1.00 0.00 N ATOM 1904 CA TYR A 130 4.593 5.832 -5.562 1.00 0.00 C ATOM 1905 C TYR A 130 5.825 6.095 -6.414 1.00 0.00 C ATOM 1906 O TYR A 130 6.944 6.114 -5.907 1.00 0.00 O ATOM 1907 CB TYR A 130 4.083 4.405 -5.780 1.00 0.00 C ATOM 1908 CG TYR A 130 5.152 3.339 -5.715 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.845 3.082 -4.538 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.456 2.579 -6.836 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.816 2.099 -4.484 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.423 1.599 -6.790 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.099 1.359 -5.614 1.00 0.00 C ATOM 1914 OH TYR A 130 8.060 0.378 -5.571 1.00 0.00 O ATOM 1915 H TYR A 130 2.679 6.457 -6.208 1.00 0.00 H ATOM 1916 HA TYR A 130 4.857 5.956 -4.522 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.347 4.177 -5.023 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.615 4.345 -6.753 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.620 3.664 -3.657 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.926 2.768 -7.757 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.345 1.911 -3.561 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.646 1.020 -7.674 1.00 0.00 H ATOM 1923 HH TYR A 130 8.526 0.356 -6.416 1.00 0.00 H ATOM 1924 N ASN A 131 5.612 6.316 -7.706 1.00 0.00 N ATOM 1925 CA ASN A 131 6.709 6.612 -8.619 1.00 0.00 C ATOM 1926 C ASN A 131 7.465 7.856 -8.170 1.00 0.00 C ATOM 1927 O ASN A 131 8.692 7.891 -8.219 1.00 0.00 O ATOM 1928 CB ASN A 131 6.199 6.798 -10.051 1.00 0.00 C ATOM 1929 CG ASN A 131 5.674 5.514 -10.669 1.00 0.00 C ATOM 1930 OD1 ASN A 131 4.768 5.537 -11.501 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.241 4.382 -10.273 1.00 0.00 N ATOM 1932 H ASN A 131 4.692 6.274 -8.054 1.00 0.00 H ATOM 1933 HA ASN A 131 7.386 5.771 -8.597 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.400 7.525 -10.048 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.008 7.165 -10.665 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.959 4.431 -9.610 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 5.919 3.544 -10.663 1.00 0.00 H ATOM 1938 N ILE A 132 6.727 8.863 -7.709 1.00 0.00 N ATOM 1939 CA ILE A 132 7.333 10.102 -7.229 1.00 0.00 C ATOM 1940 C ILE A 132 8.230 9.833 -6.025 1.00 0.00 C ATOM 1941 O ILE A 132 9.411 10.174 -6.028 1.00 0.00 O ATOM 1942 CB ILE A 132 6.262 11.140 -6.825 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.333 11.442 -8.002 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.923 12.420 -6.327 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.193 12.373 -7.649 1.00 0.00 C ATOM 1946 H ILE A 132 5.750 8.768 -7.689 1.00 0.00 H ATOM 1947 HA ILE A 132 7.929 10.518 -8.029 1.00 0.00 H ATOM 1948 HB ILE A 132 5.681 10.726 -6.015 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.904 11.904 -8.794 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.909 10.517 -8.364 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.544 12.832 -7.109 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.531 12.199 -5.463 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.161 13.136 -6.057 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.589 11.925 -6.875 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.585 12.545 -8.525 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.592 13.313 -7.297 1.00 0.00 H ATOM 1957 N LEU A 133 7.661 9.198 -5.009 1.00 0.00 N ATOM 1958 CA LEU A 133 8.371 8.941 -3.762 1.00 0.00 C ATOM 1959 C LEU A 133 9.518 7.953 -3.968 1.00 0.00 C ATOM 1960 O LEU A 133 10.553 8.037 -3.302 1.00 0.00 O ATOM 1961 CB LEU A 133 7.390 8.418 -2.713 1.00 0.00 C ATOM 1962 CG LEU A 133 6.227 9.364 -2.402 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.210 8.685 -1.500 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.739 10.644 -1.757 1.00 0.00 C ATOM 1965 H LEU A 133 6.730 8.895 -5.099 1.00 0.00 H ATOM 1966 HA LEU A 133 8.781 9.878 -3.418 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.984 7.480 -3.066 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.933 8.236 -1.798 1.00 0.00 H ATOM 1969 HG LEU A 133 5.730 9.628 -3.324 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.683 8.405 -0.571 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.827 7.802 -1.990 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.395 9.366 -1.299 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.423 11.138 -2.432 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.251 10.403 -0.838 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.906 11.298 -1.545 1.00 0.00 H ATOM 1976 N MET A 134 9.336 7.026 -4.899 1.00 0.00 N ATOM 1977 CA MET A 134 10.374 6.058 -5.224 1.00 0.00 C ATOM 1978 C MET A 134 11.506 6.732 -5.997 1.00 0.00 C ATOM 1979 O MET A 134 12.678 6.405 -5.808 1.00 0.00 O ATOM 1980 CB MET A 134 9.792 4.899 -6.034 1.00 0.00 C ATOM 1981 CG MET A 134 10.798 3.803 -6.336 1.00 0.00 C ATOM 1982 SD MET A 134 10.082 2.436 -7.264 1.00 0.00 S ATOM 1983 CE MET A 134 9.527 3.275 -8.746 1.00 0.00 C ATOM 1984 H MET A 134 8.475 6.983 -5.373 1.00 0.00 H ATOM 1985 HA MET A 134 10.769 5.675 -4.295 1.00 0.00 H ATOM 1986 1HB MET A 134 8.972 4.464 -5.481 1.00 0.00 H ATOM 1987 2HB MET A 134 9.418 5.282 -6.972 1.00 0.00 H ATOM 1988 1HG MET A 134 11.606 4.224 -6.914 1.00 0.00 H ATOM 1989 2HG MET A 134 11.186 3.421 -5.403 1.00 0.00 H ATOM 1990 1HE MET A 134 9.068 2.562 -9.415 1.00 0.00 H ATOM 1991 2HE MET A 134 10.373 3.736 -9.235 1.00 0.00 H ATOM 1992 3HE MET A 134 8.806 4.033 -8.481 1.00 0.00 H ATOM 1993 N ALA A 135 11.149 7.677 -6.865 1.00 0.00 N ATOM 1994 CA ALA A 135 12.142 8.463 -7.590 1.00 0.00 C ATOM 1995 C ALA A 135 12.881 9.385 -6.630 1.00 0.00 C ATOM 1996 O ALA A 135 14.092 9.570 -6.738 1.00 0.00 O ATOM 1997 CB ALA A 135 11.486 9.266 -8.705 1.00 0.00 C ATOM 1998 H ALA A 135 10.194 7.846 -7.027 1.00 0.00 H ATOM 1999 HA ALA A 135 12.851 7.778 -8.035 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.245 9.798 -9.260 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.789 9.972 -8.278 1.00 0.00 H ATOM 2002 3HB ALA A 135 10.959 8.596 -9.368 1.00 0.00 H ATOM 2003 N GLU A 136 12.136 9.951 -5.688 1.00 0.00 N ATOM 2004 CA GLU A 136 12.709 10.753 -4.613 1.00 0.00 C ATOM 2005 C GLU A 136 13.712 9.926 -3.811 1.00 0.00 C ATOM 2006 O GLU A 136 14.754 10.427 -3.387 1.00 0.00 O ATOM 2007 CB GLU A 136 11.576 11.275 -3.715 1.00 0.00 C ATOM 2008 CG GLU A 136 12.029 11.910 -2.407 1.00 0.00 C ATOM 2009 CD GLU A 136 12.970 13.082 -2.597 1.00 0.00 C ATOM 2010 OE1 GLU A 136 12.744 13.900 -3.510 1.00 0.00 O ATOM 2011 OE2 GLU A 136 13.934 13.199 -1.812 1.00 0.00 O ATOM 2012 H GLU A 136 11.159 9.837 -5.724 1.00 0.00 H ATOM 2013 HA GLU A 136 13.221 11.591 -5.058 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.016 12.015 -4.266 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.919 10.450 -3.479 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.157 12.256 -1.873 1.00 0.00 H ATOM 2017 2HG GLU A 136 12.531 11.157 -1.816 1.00 0.00 H ATOM 2018 N GLY A 137 13.399 8.652 -3.632 1.00 0.00 N ATOM 2019 CA GLY A 137 14.277 7.768 -2.896 1.00 0.00 C ATOM 2020 C GLY A 137 13.962 7.779 -1.421 1.00 0.00 C ATOM 2021 O GLY A 137 14.862 7.810 -0.581 1.00 0.00 O ATOM 2022 H GLY A 137 12.556 8.311 -3.998 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.164 6.763 -3.275 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.299 8.087 -3.040 1.00 0.00 H ATOM 2025 N ARG A 138 12.676 7.772 -1.112 1.00 0.00 N ATOM 2026 CA ARG A 138 12.212 7.806 0.263 1.00 0.00 C ATOM 2027 C ARG A 138 11.562 6.470 0.607 1.00 0.00 C ATOM 2028 O ARG A 138 11.088 5.769 -0.288 1.00 0.00 O ATOM 2029 CB ARG A 138 11.217 8.960 0.436 1.00 0.00 C ATOM 2030 CG ARG A 138 10.903 9.307 1.881 1.00 0.00 C ATOM 2031 CD ARG A 138 9.992 10.522 1.968 1.00 0.00 C ATOM 2032 NE ARG A 138 9.809 10.969 3.347 1.00 0.00 N ATOM 2033 CZ ARG A 138 9.257 12.130 3.696 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.807 12.972 2.772 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.156 12.443 4.980 1.00 0.00 N ATOM 2036 H ARG A 138 12.012 7.734 -1.836 1.00 0.00 H ATOM 2037 HA ARG A 138 13.065 7.965 0.906 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.624 9.841 -0.038 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.292 8.696 -0.057 1.00 0.00 H ATOM 2040 1HG ARG A 138 10.411 8.466 2.345 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.826 9.521 2.399 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.429 11.326 1.394 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.029 10.265 1.552 1.00 0.00 H ATOM 2044 HE ARG A 138 10.122 10.367 4.061 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.876 12.738 1.802 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.397 13.850 3.046 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.500 11.804 5.680 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.734 13.310 5.261 1.00 0.00 H ATOM 2049 N ARG A 139 11.567 6.104 1.885 1.00 0.00 N ATOM 2050 CA ARG A 139 10.946 4.856 2.323 1.00 0.00 C ATOM 2051 C ARG A 139 9.444 4.867 2.071 1.00 0.00 C ATOM 2052 O ARG A 139 8.671 5.420 2.855 1.00 0.00 O ATOM 2053 CB ARG A 139 11.230 4.594 3.805 1.00 0.00 C ATOM 2054 CG ARG A 139 12.621 4.048 4.063 1.00 0.00 C ATOM 2055 CD ARG A 139 12.782 2.658 3.470 1.00 0.00 C ATOM 2056 NE ARG A 139 14.168 2.200 3.510 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.535 0.923 3.429 1.00 0.00 C ATOM 2058 NH1 ARG A 139 13.617 -0.035 3.421 1.00 0.00 N ATOM 2059 NH2 ARG A 139 15.820 0.606 3.379 1.00 0.00 N ATOM 2060 H ARG A 139 12.006 6.682 2.549 1.00 0.00 H ATOM 2061 HA ARG A 139 11.383 4.057 1.742 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.122 5.521 4.350 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.510 3.881 4.178 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.348 4.708 3.613 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.786 3.997 5.129 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.169 1.968 4.031 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.448 2.680 2.443 1.00 0.00 H ATOM 2068 HE ARG A 139 14.868 2.894 3.567 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 12.644 0.199 3.478 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 13.892 -0.995 3.354 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 16.523 1.331 3.406 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 16.106 -0.357 3.291 1.00 0.00 H ATOM 2073 N VAL A 140 9.042 4.259 0.969 1.00 0.00 N ATOM 2074 CA VAL A 140 7.644 4.196 0.594 1.00 0.00 C ATOM 2075 C VAL A 140 7.261 2.770 0.219 1.00 0.00 C ATOM 2076 O VAL A 140 8.016 2.074 -0.459 1.00 0.00 O ATOM 2077 CB VAL A 140 7.329 5.153 -0.583 1.00 0.00 C ATOM 2078 CG1 VAL A 140 8.200 4.844 -1.795 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.855 5.091 -0.956 1.00 0.00 C ATOM 2080 H VAL A 140 9.709 3.840 0.385 1.00 0.00 H ATOM 2081 HA VAL A 140 7.056 4.503 1.448 1.00 0.00 H ATOM 2082 HB VAL A 140 7.551 6.162 -0.264 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 9.239 4.970 -1.532 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.948 5.518 -2.600 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.029 3.825 -2.110 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.658 5.778 -1.765 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.255 5.363 -0.100 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.604 4.087 -1.266 1.00 0.00 H ATOM 2089 N VAL A 141 6.110 2.332 0.698 1.00 0.00 N ATOM 2090 CA VAL A 141 5.572 1.032 0.334 1.00 0.00 C ATOM 2091 C VAL A 141 4.180 1.222 -0.246 1.00 0.00 C ATOM 2092 O VAL A 141 3.373 1.967 0.312 1.00 0.00 O ATOM 2093 CB VAL A 141 5.494 0.073 1.545 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.057 -1.315 1.102 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.826 0.007 2.280 1.00 0.00 C ATOM 2096 H VAL A 141 5.595 2.907 1.307 1.00 0.00 H ATOM 2097 HA VAL A 141 6.216 0.595 -0.417 1.00 0.00 H ATOM 2098 HB VAL A 141 4.750 0.455 2.229 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.766 -1.705 0.387 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 4.081 -1.256 0.644 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.013 -1.969 1.960 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.728 -0.631 3.145 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.111 1.000 2.596 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.583 -0.391 1.623 1.00 0.00 H ATOM 2105 N VAL A 142 3.900 0.577 -1.365 1.00 0.00 N ATOM 2106 CA VAL A 142 2.611 0.734 -2.014 1.00 0.00 C ATOM 2107 C VAL A 142 1.843 -0.587 -2.037 1.00 0.00 C ATOM 2108 O VAL A 142 2.382 -1.633 -2.399 1.00 0.00 O ATOM 2109 CB VAL A 142 2.762 1.296 -3.450 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.493 0.319 -4.359 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.407 1.665 -4.032 1.00 0.00 C ATOM 2112 H VAL A 142 4.571 -0.027 -1.760 1.00 0.00 H ATOM 2113 HA VAL A 142 2.041 1.449 -1.436 1.00 0.00 H ATOM 2114 HB VAL A 142 3.354 2.198 -3.392 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.576 0.743 -5.350 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.943 -0.609 -4.410 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.480 0.131 -3.965 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.540 2.067 -5.026 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.935 2.405 -3.404 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.785 0.784 -4.080 1.00 0.00 H ATOM 2121 N ALA A 143 0.590 -0.530 -1.614 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.283 -1.690 -1.628 1.00 0.00 C ATOM 2123 C ALA A 143 -1.377 -1.500 -2.667 1.00 0.00 C ATOM 2124 O ALA A 143 -2.231 -0.630 -2.521 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.888 -1.917 -0.250 1.00 0.00 C ATOM 2126 H ALA A 143 0.236 0.330 -1.287 1.00 0.00 H ATOM 2127 HA ALA A 143 0.308 -2.556 -1.889 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.510 -2.798 -0.271 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.485 -1.060 0.026 1.00 0.00 H ATOM 2130 3HB ALA A 143 -0.096 -2.051 0.473 1.00 0.00 H ATOM 2131 N LEU A 144 -1.335 -2.299 -3.717 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.283 -2.168 -4.813 1.00 0.00 C ATOM 2133 C LEU A 144 -3.347 -3.256 -4.731 1.00 0.00 C ATOM 2134 O LEU A 144 -3.044 -4.409 -4.422 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.551 -2.234 -6.155 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.442 -1.194 -6.341 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.211 -1.343 -7.706 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -0.990 0.216 -6.162 1.00 0.00 C ATOM 2139 H LEU A 144 -0.658 -3.013 -3.750 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.763 -1.204 -4.722 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.114 -3.218 -6.253 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.276 -2.100 -6.944 1.00 0.00 H ATOM 2143 HG LEU A 144 0.318 -1.354 -5.590 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 -0.531 -1.204 -8.478 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.641 -2.330 -7.793 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.988 -0.601 -7.816 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -1.758 0.402 -6.897 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -0.190 0.931 -6.290 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.407 0.317 -5.172 1.00 0.00 H ATOM 2150 N LEU A 145 -4.588 -2.881 -5.011 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.722 -3.784 -4.857 1.00 0.00 C ATOM 2152 C LEU A 145 -6.470 -3.923 -6.186 1.00 0.00 C ATOM 2153 O LEU A 145 -6.739 -2.923 -6.858 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.652 -3.227 -3.767 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.446 -4.247 -2.941 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.004 -3.578 -1.694 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -8.582 -4.850 -3.750 1.00 0.00 C ATOM 2158 H LEU A 145 -4.750 -1.968 -5.330 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.350 -4.751 -4.552 1.00 0.00 H ATOM 2160 1HB LEU A 145 -6.051 -2.645 -3.084 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.357 -2.563 -4.244 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.789 -5.045 -2.629 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.555 -4.303 -1.113 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.663 -2.772 -1.980 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.191 -3.186 -1.101 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -8.178 -5.358 -4.613 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -9.250 -4.065 -4.074 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -9.125 -5.555 -3.138 1.00 0.00 H ATOM 2169 N PRO A 146 -6.782 -5.167 -6.595 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.567 -5.438 -7.807 1.00 0.00 C ATOM 2171 C PRO A 146 -8.889 -4.675 -7.821 1.00 0.00 C ATOM 2172 O PRO A 146 -9.624 -4.654 -6.831 1.00 0.00 O ATOM 2173 CB PRO A 146 -7.819 -6.942 -7.739 1.00 0.00 C ATOM 2174 CG PRO A 146 -6.697 -7.476 -6.925 1.00 0.00 C ATOM 2175 CD PRO A 146 -6.378 -6.409 -5.917 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.007 -5.202 -8.700 1.00 0.00 H ATOM 2177 1HB PRO A 146 -8.774 -7.128 -7.267 1.00 0.00 H ATOM 2178 2HB PRO A 146 -7.816 -7.356 -8.735 1.00 0.00 H ATOM 2179 1HG PRO A 146 -7.004 -8.384 -6.427 1.00 0.00 H ATOM 2180 2HG PRO A 146 -5.841 -7.663 -7.557 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.951 -6.560 -5.014 1.00 0.00 H ATOM 2182 2HD PRO A 146 -5.321 -6.401 -5.698 1.00 0.00 H ATOM 2183 N ASP A 147 -9.201 -4.072 -8.958 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.330 -3.157 -9.051 1.00 0.00 C ATOM 2185 C ASP A 147 -11.605 -3.848 -9.519 1.00 0.00 C ATOM 2186 O ASP A 147 -12.581 -3.182 -9.869 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.992 -1.993 -9.986 1.00 0.00 C ATOM 2188 CG ASP A 147 -9.771 -2.438 -11.419 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -8.782 -3.156 -11.677 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -10.583 -2.069 -12.292 1.00 0.00 O ATOM 2191 H ASP A 147 -8.655 -4.240 -9.757 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.506 -2.769 -8.067 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.803 -1.281 -9.973 1.00 0.00 H ATOM 2194 2HB ASP A 147 -9.091 -1.510 -9.637 1.00 0.00 H ATOM 2195 N GLY A 148 -11.617 -5.169 -9.495 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.811 -5.884 -9.893 1.00 0.00 C ATOM 2197 C GLY A 148 -12.586 -7.368 -10.062 1.00 0.00 C ATOM 2198 O GLY A 148 -13.440 -8.173 -9.693 1.00 0.00 O ATOM 2199 H GLY A 148 -10.820 -5.659 -9.204 1.00 0.00 H ATOM 2200 1HA GLY A 148 -13.572 -5.732 -9.144 1.00 0.00 H ATOM 2201 2HA GLY A 148 -13.161 -5.476 -10.831 1.00 0.00 H ATOM 2202 N ASP A 149 -11.439 -7.737 -10.605 1.00 0.00 N ATOM 2203 CA ASP A 149 -11.162 -9.147 -10.892 1.00 0.00 C ATOM 2204 C ASP A 149 -10.084 -9.703 -9.978 1.00 0.00 C ATOM 2205 O ASP A 149 -9.505 -8.975 -9.175 1.00 0.00 O ATOM 2206 CB ASP A 149 -10.736 -9.348 -12.348 1.00 0.00 C ATOM 2207 CG ASP A 149 -11.875 -9.195 -13.331 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -12.767 -10.067 -13.353 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -11.862 -8.225 -14.113 1.00 0.00 O ATOM 2210 H ASP A 149 -10.757 -7.051 -10.807 1.00 0.00 H ATOM 2211 HA ASP A 149 -12.074 -9.698 -10.721 1.00 0.00 H ATOM 2212 1HB ASP A 149 -9.979 -8.620 -12.595 1.00 0.00 H ATOM 2213 2HB ASP A 149 -10.322 -10.340 -12.458 1.00 0.00 H ATOM 2214 N SER A 150 -9.823 -11.000 -10.120 1.00 0.00 N ATOM 2215 CA SER A 150 -8.803 -11.685 -9.338 1.00 0.00 C ATOM 2216 C SER A 150 -8.646 -13.122 -9.835 1.00 0.00 C ATOM 2217 O SER A 150 -9.220 -13.494 -10.864 1.00 0.00 O ATOM 2218 CB SER A 150 -9.177 -11.678 -7.853 1.00 0.00 C ATOM 2219 OG SER A 150 -10.435 -12.300 -7.637 1.00 0.00 O ATOM 2220 H SER A 150 -10.332 -11.514 -10.776 1.00 0.00 H ATOM 2221 HA SER A 150 -7.869 -11.162 -9.472 1.00 0.00 H ATOM 2222 1HB SER A 150 -8.426 -12.214 -7.293 1.00 0.00 H ATOM 2223 2HB SER A 150 -9.228 -10.658 -7.503 1.00 0.00 H ATOM 2224 HG SER A 150 -10.557 -12.448 -6.685 1.00 0.00 H ATOM 2225 N LEU A 151 -7.879 -13.929 -9.101 1.00 0.00 N ATOM 2226 CA LEU A 151 -7.674 -15.334 -9.456 1.00 0.00 C ATOM 2227 C LEU A 151 -8.998 -16.088 -9.464 1.00 0.00 C ATOM 2228 O LEU A 151 -9.200 -17.004 -10.264 1.00 0.00 O ATOM 2229 CB LEU A 151 -6.715 -16.028 -8.478 1.00 0.00 C ATOM 2230 CG LEU A 151 -5.346 -15.372 -8.305 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -5.371 -14.373 -7.160 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -4.276 -16.426 -8.075 1.00 0.00 C ATOM 2233 H LEU A 151 -7.432 -13.568 -8.306 1.00 0.00 H ATOM 2234 HA LEU A 151 -7.248 -15.366 -10.448 1.00 0.00 H ATOM 2235 1HB LEU A 151 -7.193 -16.066 -7.511 1.00 0.00 H ATOM 2236 2HB LEU A 151 -6.561 -17.040 -8.822 1.00 0.00 H ATOM 2237 HG LEU A 151 -5.097 -14.834 -9.209 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -6.109 -13.611 -7.364 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -4.398 -13.915 -7.061 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -5.624 -14.883 -6.242 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -4.517 -16.997 -7.190 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -3.318 -15.944 -7.942 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -4.232 -17.086 -8.928 1.00 0.00 H ATOM 2244 N GLU A 152 -9.900 -15.683 -8.578 1.00 0.00 N ATOM 2245 CA GLU A 152 -11.198 -16.332 -8.437 1.00 0.00 C ATOM 2246 C GLU A 152 -11.988 -16.266 -9.743 1.00 0.00 C ATOM 2247 O GLU A 152 -12.664 -17.222 -10.123 1.00 0.00 O ATOM 2248 CB GLU A 152 -11.988 -15.672 -7.303 1.00 0.00 C ATOM 2249 CG GLU A 152 -13.392 -16.225 -7.123 1.00 0.00 C ATOM 2250 CD GLU A 152 -14.111 -15.616 -5.940 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -14.540 -14.447 -6.033 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.263 -16.313 -4.913 1.00 0.00 O ATOM 2253 H GLU A 152 -9.688 -14.918 -8.002 1.00 0.00 H ATOM 2254 HA GLU A 152 -11.025 -17.368 -8.187 1.00 0.00 H ATOM 2255 1HB GLU A 152 -11.449 -15.812 -6.378 1.00 0.00 H ATOM 2256 2HB GLU A 152 -12.065 -14.613 -7.504 1.00 0.00 H ATOM 2257 1HG GLU A 152 -13.963 -16.019 -8.016 1.00 0.00 H ATOM 2258 2HG GLU A 152 -13.328 -17.293 -6.976 1.00 0.00 H ATOM 2259 N HIS A 153 -11.859 -15.150 -10.449 1.00 0.00 N ATOM 2260 CA HIS A 153 -12.639 -14.918 -11.658 1.00 0.00 C ATOM 2261 C HIS A 153 -12.110 -15.755 -12.825 1.00 0.00 C ATOM 2262 O HIS A 153 -12.747 -15.849 -13.872 1.00 0.00 O ATOM 2263 CB HIS A 153 -12.626 -13.429 -12.021 1.00 0.00 C ATOM 2264 CG HIS A 153 -13.751 -13.019 -12.925 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -14.920 -12.464 -12.456 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -13.878 -13.069 -14.274 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -15.718 -12.197 -13.471 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -15.111 -12.555 -14.583 1.00 0.00 N ATOM 2269 H HIS A 153 -11.223 -14.467 -10.149 1.00 0.00 H ATOM 2270 HA HIS A 153 -13.656 -15.218 -11.453 1.00 0.00 H ATOM 2271 1HB HIS A 153 -12.700 -12.846 -11.116 1.00 0.00 H ATOM 2272 2HB HIS A 153 -11.696 -13.198 -12.518 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -15.130 -12.277 -11.509 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -13.146 -13.447 -14.973 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -16.701 -11.756 -13.402 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -15.434 -12.350 -15.494 1.00 0.00 H ATOM 2277 N HIS A 154 -10.946 -16.366 -12.642 1.00 0.00 N ATOM 2278 CA HIS A 154 -10.382 -17.233 -13.673 1.00 0.00 C ATOM 2279 C HIS A 154 -11.110 -18.571 -13.696 1.00 0.00 C ATOM 2280 O HIS A 154 -11.116 -19.269 -14.710 1.00 0.00 O ATOM 2281 CB HIS A 154 -8.884 -17.463 -13.453 1.00 0.00 C ATOM 2282 CG HIS A 154 -8.026 -16.279 -13.774 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -6.918 -15.937 -13.035 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -8.098 -15.375 -14.780 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -6.346 -14.874 -13.567 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -7.039 -14.511 -14.631 1.00 0.00 N ATOM 2287 H HIS A 154 -10.464 -16.244 -11.796 1.00 0.00 H ATOM 2288 HA HIS A 154 -10.526 -16.746 -14.627 1.00 0.00 H ATOM 2289 1HB HIS A 154 -8.717 -17.717 -12.417 1.00 0.00 H ATOM 2290 2HB HIS A 154 -8.560 -18.285 -14.075 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -6.580 -16.427 -12.243 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -8.848 -15.341 -15.558 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -5.457 -14.385 -13.197 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -6.693 -13.918 -15.343 1.00 0.00 H ATOM 2295 N HIS A 155 -11.737 -18.914 -12.580 1.00 0.00 N ATOM 2296 CA HIS A 155 -12.458 -20.174 -12.468 1.00 0.00 C ATOM 2297 C HIS A 155 -13.955 -19.942 -12.621 1.00 0.00 C ATOM 2298 O HIS A 155 -14.416 -18.802 -12.698 1.00 0.00 O ATOM 2299 CB HIS A 155 -12.194 -20.844 -11.114 1.00 0.00 C ATOM 2300 CG HIS A 155 -10.781 -21.295 -10.898 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -10.355 -22.583 -11.133 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -9.704 -20.630 -10.421 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -9.083 -22.690 -10.808 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -8.657 -21.519 -10.370 1.00 0.00 N ATOM 2305 H HIS A 155 -11.741 -18.292 -11.821 1.00 0.00 H ATOM 2306 HA HIS A 155 -12.120 -20.826 -13.259 1.00 0.00 H ATOM 2307 1HB HIS A 155 -12.436 -20.146 -10.327 1.00 0.00 H ATOM 2308 2HB HIS A 155 -12.835 -21.709 -11.023 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -10.910 -23.325 -11.475 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -9.672 -19.588 -10.134 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -8.486 -23.587 -10.889 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -7.872 -21.413 -9.780 1.00 0.00 H ATOM 2313 N HIS A 156 -14.708 -21.028 -12.665 1.00 0.00 N ATOM 2314 CA HIS A 156 -16.162 -20.954 -12.670 1.00 0.00 C ATOM 2315 C HIS A 156 -16.722 -21.747 -11.493 1.00 0.00 C ATOM 2316 O HIS A 156 -17.934 -21.842 -11.305 1.00 0.00 O ATOM 2317 CB HIS A 156 -16.744 -21.448 -14.006 1.00 0.00 C ATOM 2318 CG HIS A 156 -16.296 -22.818 -14.426 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -15.193 -23.036 -15.223 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -16.822 -24.040 -14.180 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -15.064 -24.329 -15.450 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -16.038 -24.960 -14.828 1.00 0.00 N ATOM 2323 H HIS A 156 -14.272 -21.913 -12.692 1.00 0.00 H ATOM 2324 HA HIS A 156 -16.431 -19.916 -12.537 1.00 0.00 H ATOM 2325 1HB HIS A 156 -17.821 -21.468 -13.928 1.00 0.00 H ATOM 2326 2HB HIS A 156 -16.463 -20.755 -14.785 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -14.588 -22.339 -15.578 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -17.698 -24.252 -13.583 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -14.289 -24.792 -16.043 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -16.251 -25.918 -14.939 1.00 0.00 H ATOM 2331 N HIS A 157 -15.814 -22.313 -10.710 1.00 0.00 N ATOM 2332 CA HIS A 157 -16.154 -23.014 -9.478 1.00 0.00 C ATOM 2333 C HIS A 157 -15.173 -22.617 -8.383 1.00 0.00 C ATOM 2334 O HIS A 157 -14.359 -21.715 -8.577 1.00 0.00 O ATOM 2335 CB HIS A 157 -16.120 -24.531 -9.682 1.00 0.00 C ATOM 2336 CG HIS A 157 -17.441 -25.126 -10.063 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -18.217 -25.848 -9.184 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -18.117 -25.115 -11.234 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -19.310 -26.259 -9.799 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -19.275 -25.826 -11.045 1.00 0.00 N ATOM 2341 H HIS A 157 -14.868 -22.249 -10.964 1.00 0.00 H ATOM 2342 HA HIS A 157 -17.149 -22.714 -9.185 1.00 0.00 H ATOM 2343 1HB HIS A 157 -15.416 -24.764 -10.467 1.00 0.00 H ATOM 2344 2HB HIS A 157 -15.795 -25.001 -8.766 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -17.997 -26.036 -8.240 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -17.802 -24.637 -12.151 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -20.100 -26.847 -9.357 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -19.880 -26.128 -11.764 1.00 0.00 H ATOM 2349 N HIS A 158 -15.252 -23.280 -7.240 1.00 0.00 N ATOM 2350 CA HIS A 158 -14.335 -23.009 -6.142 1.00 0.00 C ATOM 2351 C HIS A 158 -13.662 -24.289 -5.681 1.00 0.00 C ATOM 2352 O HIS A 158 -12.630 -24.659 -6.277 1.00 0.00 O ATOM 2353 CB HIS A 158 -15.065 -22.342 -4.974 1.00 0.00 C ATOM 2354 CG HIS A 158 -15.331 -20.887 -5.196 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -16.482 -20.408 -5.783 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -14.577 -19.800 -4.912 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -16.422 -19.092 -5.854 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -15.277 -18.700 -5.333 1.00 0.00 N ATOM 2359 OXT HIS A 158 -14.174 -24.930 -4.744 1.00 0.00 O ATOM 2360 H HIS A 158 -15.941 -23.976 -7.130 1.00 0.00 H ATOM 2361 HA HIS A 158 -13.576 -22.335 -6.510 1.00 0.00 H ATOM 2362 1HB HIS A 158 -16.014 -22.834 -4.822 1.00 0.00 H ATOM 2363 2HB HIS A 158 -14.466 -22.440 -4.081 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -17.239 -20.958 -6.105 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -13.605 -19.800 -4.440 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -17.183 -18.447 -6.268 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -15.015 -17.757 -5.172 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 35.948 -4.794 -9.101 1.00 0.00 N ATOM 2 CA MET A 1 35.139 -4.886 -10.335 1.00 0.00 C ATOM 3 C MET A 1 33.696 -4.502 -10.051 1.00 0.00 C ATOM 4 O MET A 1 33.330 -4.249 -8.904 1.00 0.00 O ATOM 5 CB MET A 1 35.208 -6.306 -10.898 1.00 0.00 C ATOM 6 CG MET A 1 36.597 -6.722 -11.372 1.00 0.00 C ATOM 7 SD MET A 1 37.238 -5.617 -12.647 1.00 0.00 S ATOM 8 CE MET A 1 36.101 -5.921 -13.992 1.00 0.00 C ATOM 9 1H MET A 1 36.941 -5.043 -9.293 1.00 0.00 H ATOM 10 2H MET A 1 35.574 -5.421 -8.368 1.00 0.00 H ATOM 11 3H MET A 1 35.908 -3.817 -8.738 1.00 0.00 H ATOM 12 HA MET A 1 35.542 -4.197 -11.064 1.00 0.00 H ATOM 13 1HB MET A 1 34.900 -7.001 -10.132 1.00 0.00 H ATOM 14 2HB MET A 1 34.530 -6.381 -11.736 1.00 0.00 H ATOM 15 1HG MET A 1 37.272 -6.704 -10.528 1.00 0.00 H ATOM 16 2HG MET A 1 36.552 -7.724 -11.773 1.00 0.00 H ATOM 17 1HE MET A 1 35.097 -5.671 -13.682 1.00 0.00 H ATOM 18 2HE MET A 1 36.145 -6.967 -14.258 1.00 0.00 H ATOM 19 3HE MET A 1 36.373 -5.329 -14.848 1.00 0.00 H ATOM 20 N LYS A 2 32.874 -4.469 -11.090 1.00 0.00 N ATOM 21 CA LYS A 2 31.510 -3.977 -10.967 1.00 0.00 C ATOM 22 C LYS A 2 30.508 -5.121 -10.866 1.00 0.00 C ATOM 23 O LYS A 2 29.767 -5.226 -9.888 1.00 0.00 O ATOM 24 CB LYS A 2 31.164 -3.085 -12.160 1.00 0.00 C ATOM 25 CG LYS A 2 31.977 -1.802 -12.215 1.00 0.00 C ATOM 26 CD LYS A 2 31.614 -0.952 -13.424 1.00 0.00 C ATOM 27 CE LYS A 2 30.138 -0.573 -13.435 1.00 0.00 C ATOM 28 NZ LYS A 2 29.721 0.093 -12.172 1.00 0.00 N ATOM 29 H LYS A 2 33.185 -4.809 -11.962 1.00 0.00 H ATOM 30 HA LYS A 2 31.452 -3.388 -10.063 1.00 0.00 H ATOM 31 1HB LYS A 2 31.343 -3.638 -13.071 1.00 0.00 H ATOM 32 2HB LYS A 2 30.119 -2.823 -12.109 1.00 0.00 H ATOM 33 1HG LYS A 2 31.788 -1.231 -11.317 1.00 0.00 H ATOM 34 2HG LYS A 2 33.025 -2.056 -12.266 1.00 0.00 H ATOM 35 1HD LYS A 2 32.205 -0.049 -13.405 1.00 0.00 H ATOM 36 2HD LYS A 2 31.838 -1.509 -14.320 1.00 0.00 H ATOM 37 1HE LYS A 2 29.959 0.101 -14.259 1.00 0.00 H ATOM 38 2HE LYS A 2 29.552 -1.471 -13.569 1.00 0.00 H ATOM 39 1HZ LYS A 2 29.590 -0.618 -11.420 1.00 0.00 H ATOM 40 2HZ LYS A 2 28.819 0.597 -12.313 1.00 0.00 H ATOM 41 3HZ LYS A 2 30.445 0.780 -11.866 1.00 0.00 H ATOM 42 N LEU A 3 30.503 -5.991 -11.867 1.00 0.00 N ATOM 43 CA LEU A 3 29.509 -7.051 -11.945 1.00 0.00 C ATOM 44 C LEU A 3 29.881 -8.231 -11.058 1.00 0.00 C ATOM 45 O LEU A 3 30.226 -9.312 -11.537 1.00 0.00 O ATOM 46 CB LEU A 3 29.310 -7.500 -13.393 1.00 0.00 C ATOM 47 CG LEU A 3 28.767 -6.418 -14.330 1.00 0.00 C ATOM 48 CD1 LEU A 3 28.620 -6.957 -15.742 1.00 0.00 C ATOM 49 CD2 LEU A 3 27.434 -5.890 -13.820 1.00 0.00 C ATOM 50 H LEU A 3 31.195 -5.927 -12.564 1.00 0.00 H ATOM 51 HA LEU A 3 28.577 -6.642 -11.584 1.00 0.00 H ATOM 52 1HB LEU A 3 30.262 -7.838 -13.778 1.00 0.00 H ATOM 53 2HB LEU A 3 28.621 -8.330 -13.401 1.00 0.00 H ATOM 54 HG LEU A 3 29.465 -5.595 -14.358 1.00 0.00 H ATOM 55 1HD1 LEU A 3 27.941 -7.797 -15.738 1.00 0.00 H ATOM 56 2HD1 LEU A 3 29.586 -7.275 -16.109 1.00 0.00 H ATOM 57 3HD1 LEU A 3 28.228 -6.181 -16.385 1.00 0.00 H ATOM 58 1HD2 LEU A 3 27.069 -5.127 -14.491 1.00 0.00 H ATOM 59 2HD2 LEU A 3 27.566 -5.469 -12.834 1.00 0.00 H ATOM 60 3HD2 LEU A 3 26.721 -6.699 -13.773 1.00 0.00 H ATOM 61 N HIS A 4 29.837 -7.993 -9.759 1.00 0.00 N ATOM 62 CA HIS A 4 30.060 -9.035 -8.766 1.00 0.00 C ATOM 63 C HIS A 4 29.156 -8.765 -7.567 1.00 0.00 C ATOM 64 O HIS A 4 29.279 -9.386 -6.512 1.00 0.00 O ATOM 65 CB HIS A 4 31.538 -9.057 -8.344 1.00 0.00 C ATOM 66 CG HIS A 4 31.967 -10.317 -7.649 1.00 0.00 C ATOM 67 ND1 HIS A 4 32.497 -11.398 -8.318 1.00 0.00 N ATOM 68 CD2 HIS A 4 31.962 -10.656 -6.338 1.00 0.00 C ATOM 69 CE1 HIS A 4 32.801 -12.345 -7.450 1.00 0.00 C ATOM 70 NE2 HIS A 4 32.486 -11.921 -6.241 1.00 0.00 N ATOM 71 H HIS A 4 29.660 -7.075 -9.454 1.00 0.00 H ATOM 72 HA HIS A 4 29.794 -9.985 -9.206 1.00 0.00 H ATOM 73 1HB HIS A 4 32.156 -8.942 -9.222 1.00 0.00 H ATOM 74 2HB HIS A 4 31.721 -8.231 -7.673 1.00 0.00 H ATOM 75 HD1 HIS A 4 32.629 -11.462 -9.295 1.00 0.00 H ATOM 76 HD2 HIS A 4 31.609 -10.043 -5.520 1.00 0.00 H ATOM 77 HE1 HIS A 4 33.229 -13.307 -7.689 1.00 0.00 H ATOM 78 HE2 HIS A 4 32.758 -12.358 -5.398 1.00 0.00 H ATOM 79 N THR A 5 28.227 -7.838 -7.757 1.00 0.00 N ATOM 80 CA THR A 5 27.337 -7.410 -6.696 1.00 0.00 C ATOM 81 C THR A 5 25.965 -7.050 -7.277 1.00 0.00 C ATOM 82 O THR A 5 25.746 -7.170 -8.488 1.00 0.00 O ATOM 83 CB THR A 5 27.946 -6.205 -5.935 1.00 0.00 C ATOM 84 OG1 THR A 5 27.139 -5.855 -4.801 1.00 0.00 O ATOM 85 CG2 THR A 5 28.099 -4.998 -6.850 1.00 0.00 C ATOM 86 H THR A 5 28.126 -7.440 -8.647 1.00 0.00 H ATOM 87 HA THR A 5 27.221 -8.230 -6.002 1.00 0.00 H ATOM 88 HB THR A 5 28.927 -6.490 -5.584 1.00 0.00 H ATOM 89 HG1 THR A 5 26.924 -4.906 -4.835 1.00 0.00 H ATOM 90 1HG2 THR A 5 27.130 -4.706 -7.229 1.00 0.00 H ATOM 91 2HG2 THR A 5 28.746 -5.253 -7.676 1.00 0.00 H ATOM 92 3HG2 THR A 5 28.531 -4.177 -6.296 1.00 0.00 H ATOM 93 N ASP A 6 25.051 -6.620 -6.421 1.00 0.00 N ATOM 94 CA ASP A 6 23.691 -6.303 -6.839 1.00 0.00 C ATOM 95 C ASP A 6 23.269 -4.956 -6.261 1.00 0.00 C ATOM 96 O ASP A 6 23.672 -4.606 -5.149 1.00 0.00 O ATOM 97 CB ASP A 6 22.735 -7.405 -6.361 1.00 0.00 C ATOM 98 CG ASP A 6 21.361 -7.330 -7.002 1.00 0.00 C ATOM 99 OD1 ASP A 6 20.528 -6.513 -6.558 1.00 0.00 O ATOM 100 OD2 ASP A 6 21.104 -8.102 -7.951 1.00 0.00 O ATOM 101 H ASP A 6 25.299 -6.498 -5.478 1.00 0.00 H ATOM 102 HA ASP A 6 23.669 -6.251 -7.917 1.00 0.00 H ATOM 103 1HB ASP A 6 23.164 -8.367 -6.598 1.00 0.00 H ATOM 104 2HB ASP A 6 22.616 -7.326 -5.290 1.00 0.00 H ATOM 105 N PRO A 7 22.478 -4.168 -7.014 1.00 0.00 N ATOM 106 CA PRO A 7 21.915 -2.902 -6.521 1.00 0.00 C ATOM 107 C PRO A 7 21.133 -3.073 -5.216 1.00 0.00 C ATOM 108 O PRO A 7 20.938 -2.106 -4.478 1.00 0.00 O ATOM 109 CB PRO A 7 20.977 -2.466 -7.648 1.00 0.00 C ATOM 110 CG PRO A 7 21.533 -3.109 -8.870 1.00 0.00 C ATOM 111 CD PRO A 7 22.101 -4.425 -8.418 1.00 0.00 C ATOM 112 HA PRO A 7 22.685 -2.159 -6.382 1.00 0.00 H ATOM 113 1HB PRO A 7 19.975 -2.811 -7.438 1.00 0.00 H ATOM 114 2HB PRO A 7 20.985 -1.390 -7.732 1.00 0.00 H ATOM 115 1HG PRO A 7 20.746 -3.266 -9.592 1.00 0.00 H ATOM 116 2HG PRO A 7 22.312 -2.488 -9.290 1.00 0.00 H ATOM 117 1HD PRO A 7 21.353 -5.201 -8.482 1.00 0.00 H ATOM 118 2HD PRO A 7 22.968 -4.683 -9.008 1.00 0.00 H ATOM 119 N ALA A 8 20.679 -4.306 -4.964 1.00 0.00 N ATOM 120 CA ALA A 8 19.982 -4.679 -3.730 1.00 0.00 C ATOM 121 C ALA A 8 18.560 -4.134 -3.697 1.00 0.00 C ATOM 122 O ALA A 8 17.597 -4.900 -3.650 1.00 0.00 O ATOM 123 CB ALA A 8 20.760 -4.238 -2.494 1.00 0.00 C ATOM 124 H ALA A 8 20.814 -5.003 -5.651 1.00 0.00 H ATOM 125 HA ALA A 8 19.927 -5.759 -3.711 1.00 0.00 H ATOM 126 1HB ALA A 8 21.766 -4.625 -2.545 1.00 0.00 H ATOM 127 2HB ALA A 8 20.271 -4.620 -1.608 1.00 0.00 H ATOM 128 3HB ALA A 8 20.790 -3.159 -2.452 1.00 0.00 H ATOM 129 N THR A 9 18.430 -2.818 -3.734 1.00 0.00 N ATOM 130 CA THR A 9 17.130 -2.178 -3.688 1.00 0.00 C ATOM 131 C THR A 9 16.398 -2.334 -5.017 1.00 0.00 C ATOM 132 O THR A 9 16.740 -1.680 -6.005 1.00 0.00 O ATOM 133 CB THR A 9 17.269 -0.683 -3.345 1.00 0.00 C ATOM 134 OG1 THR A 9 18.183 -0.060 -4.258 1.00 0.00 O ATOM 135 CG2 THR A 9 17.764 -0.495 -1.919 1.00 0.00 C ATOM 136 H THR A 9 19.237 -2.258 -3.805 1.00 0.00 H ATOM 137 HA THR A 9 16.550 -2.654 -2.911 1.00 0.00 H ATOM 138 HB THR A 9 16.300 -0.215 -3.439 1.00 0.00 H ATOM 139 HG1 THR A 9 17.913 -0.268 -5.164 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.866 0.559 -1.709 1.00 0.00 H ATOM 141 2HG2 THR A 9 18.725 -0.981 -1.804 1.00 0.00 H ATOM 142 3HG2 THR A 9 17.057 -0.933 -1.230 1.00 0.00 H ATOM 143 N ALA A 10 15.417 -3.226 -5.045 1.00 0.00 N ATOM 144 CA ALA A 10 14.596 -3.419 -6.229 1.00 0.00 C ATOM 145 C ALA A 10 13.573 -2.297 -6.336 1.00 0.00 C ATOM 146 O ALA A 10 12.883 -1.994 -5.368 1.00 0.00 O ATOM 147 CB ALA A 10 13.904 -4.773 -6.184 1.00 0.00 C ATOM 148 H ALA A 10 15.237 -3.763 -4.247 1.00 0.00 H ATOM 149 HA ALA A 10 15.243 -3.394 -7.094 1.00 0.00 H ATOM 150 1HB ALA A 10 13.329 -4.912 -7.088 1.00 0.00 H ATOM 151 2HB ALA A 10 13.247 -4.813 -5.328 1.00 0.00 H ATOM 152 3HB ALA A 10 14.646 -5.554 -6.106 1.00 0.00 H ATOM 153 N LEU A 11 13.482 -1.684 -7.507 1.00 0.00 N ATOM 154 CA LEU A 11 12.604 -0.538 -7.696 1.00 0.00 C ATOM 155 C LEU A 11 11.149 -0.977 -7.739 1.00 0.00 C ATOM 156 O LEU A 11 10.285 -0.345 -7.127 1.00 0.00 O ATOM 157 CB LEU A 11 12.968 0.210 -8.982 1.00 0.00 C ATOM 158 CG LEU A 11 14.378 0.803 -9.012 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.641 1.488 -10.344 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.574 1.779 -7.860 1.00 0.00 C ATOM 161 H LEU A 11 14.002 -2.021 -8.268 1.00 0.00 H ATOM 162 HA LEU A 11 12.740 0.124 -6.856 1.00 0.00 H ATOM 163 1HB LEU A 11 12.873 -0.477 -9.809 1.00 0.00 H ATOM 164 2HB LEU A 11 12.262 1.014 -9.119 1.00 0.00 H ATOM 165 HG LEU A 11 15.099 0.006 -8.903 1.00 0.00 H ATOM 166 1HD1 LEU A 11 14.563 0.765 -11.142 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.632 1.916 -10.341 1.00 0.00 H ATOM 168 3HD1 LEU A 11 13.911 2.270 -10.497 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.565 2.204 -7.912 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.456 1.257 -6.922 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.840 2.568 -7.927 1.00 0.00 H ATOM 172 N ASN A 12 10.901 -2.074 -8.449 1.00 0.00 N ATOM 173 CA ASN A 12 9.553 -2.613 -8.622 1.00 0.00 C ATOM 174 C ASN A 12 8.663 -1.602 -9.338 1.00 0.00 C ATOM 175 O ASN A 12 7.984 -0.787 -8.710 1.00 0.00 O ATOM 176 CB ASN A 12 8.942 -3.009 -7.273 1.00 0.00 C ATOM 177 CG ASN A 12 9.721 -4.105 -6.571 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.291 -4.992 -7.210 1.00 0.00 O ATOM 179 ND2 ASN A 12 9.765 -4.044 -5.249 1.00 0.00 N ATOM 180 H ASN A 12 11.657 -2.540 -8.873 1.00 0.00 H ATOM 181 HA ASN A 12 9.633 -3.496 -9.240 1.00 0.00 H ATOM 182 1HB ASN A 12 8.921 -2.144 -6.629 1.00 0.00 H ATOM 183 2HB ASN A 12 7.931 -3.356 -7.433 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.302 -3.304 -4.802 1.00 0.00 H ATOM 185 1HD2 ASN A 12 10.265 -4.736 -4.771 1.00 0.00 H ATOM 186 N THR A 13 8.681 -1.655 -10.658 1.00 0.00 N ATOM 187 CA THR A 13 7.969 -0.689 -11.471 1.00 0.00 C ATOM 188 C THR A 13 6.736 -1.314 -12.111 1.00 0.00 C ATOM 189 O THR A 13 6.840 -2.275 -12.877 1.00 0.00 O ATOM 190 CB THR A 13 8.885 -0.120 -12.574 1.00 0.00 C ATOM 191 OG1 THR A 13 10.074 0.426 -11.984 1.00 0.00 O ATOM 192 CG2 THR A 13 8.172 0.960 -13.377 1.00 0.00 C ATOM 193 H THR A 13 9.177 -2.380 -11.102 1.00 0.00 H ATOM 194 HA THR A 13 7.660 0.126 -10.832 1.00 0.00 H ATOM 195 HB THR A 13 9.160 -0.923 -13.243 1.00 0.00 H ATOM 196 HG1 THR A 13 9.899 1.334 -11.691 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.884 1.767 -12.718 1.00 0.00 H ATOM 198 2HG2 THR A 13 7.290 0.542 -13.839 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.834 1.337 -14.141 1.00 0.00 H ATOM 200 N VAL A 14 5.572 -0.776 -11.779 1.00 0.00 N ATOM 201 CA VAL A 14 4.330 -1.205 -12.397 1.00 0.00 C ATOM 202 C VAL A 14 4.304 -0.766 -13.858 1.00 0.00 C ATOM 203 O VAL A 14 4.055 0.401 -14.163 1.00 0.00 O ATOM 204 CB VAL A 14 3.103 -0.622 -11.664 1.00 0.00 C ATOM 205 CG1 VAL A 14 1.807 -1.151 -12.260 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.172 -0.931 -10.176 1.00 0.00 C ATOM 207 H VAL A 14 5.551 -0.070 -11.101 1.00 0.00 H ATOM 208 HA VAL A 14 4.283 -2.283 -12.348 1.00 0.00 H ATOM 209 HB VAL A 14 3.116 0.451 -11.785 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.779 -2.227 -12.166 1.00 0.00 H ATOM 211 2HG1 VAL A 14 1.753 -0.880 -13.304 1.00 0.00 H ATOM 212 3HG1 VAL A 14 0.968 -0.722 -11.733 1.00 0.00 H ATOM 213 1HG2 VAL A 14 4.066 -0.494 -9.757 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.192 -2.001 -10.030 1.00 0.00 H ATOM 215 3HG2 VAL A 14 2.305 -0.517 -9.683 1.00 0.00 H ATOM 216 N THR A 15 4.593 -1.697 -14.751 1.00 0.00 N ATOM 217 CA THR A 15 4.665 -1.397 -16.168 1.00 0.00 C ATOM 218 C THR A 15 3.273 -1.328 -16.798 1.00 0.00 C ATOM 219 O THR A 15 3.071 -0.654 -17.811 1.00 0.00 O ATOM 220 CB THR A 15 5.532 -2.439 -16.896 1.00 0.00 C ATOM 221 OG1 THR A 15 5.431 -3.706 -16.232 1.00 0.00 O ATOM 222 CG2 THR A 15 6.990 -2.004 -16.936 1.00 0.00 C ATOM 223 H THR A 15 4.768 -2.614 -14.450 1.00 0.00 H ATOM 224 HA THR A 15 5.139 -0.432 -16.276 1.00 0.00 H ATOM 225 HB THR A 15 5.172 -2.540 -17.910 1.00 0.00 H ATOM 226 HG1 THR A 15 4.756 -4.254 -16.679 1.00 0.00 H ATOM 227 1HG2 THR A 15 7.362 -1.900 -15.927 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.068 -1.055 -17.446 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.573 -2.745 -17.462 1.00 0.00 H ATOM 230 N ALA A 16 2.316 -2.019 -16.190 1.00 0.00 N ATOM 231 CA ALA A 16 0.935 -1.973 -16.644 1.00 0.00 C ATOM 232 C ALA A 16 -0.018 -2.325 -15.509 1.00 0.00 C ATOM 233 O ALA A 16 0.328 -3.094 -14.613 1.00 0.00 O ATOM 234 CB ALA A 16 0.722 -2.915 -17.822 1.00 0.00 C ATOM 235 H ALA A 16 2.547 -2.582 -15.417 1.00 0.00 H ATOM 236 HA ALA A 16 0.726 -0.967 -16.975 1.00 0.00 H ATOM 237 1HB ALA A 16 0.803 -3.938 -17.489 1.00 0.00 H ATOM 238 2HB ALA A 16 1.468 -2.720 -18.578 1.00 0.00 H ATOM 239 3HB ALA A 16 -0.262 -2.750 -18.239 1.00 0.00 H ATOM 240 N TYR A 17 -1.214 -1.758 -15.549 1.00 0.00 N ATOM 241 CA TYR A 17 -2.236 -2.062 -14.558 1.00 0.00 C ATOM 242 C TYR A 17 -3.026 -3.284 -14.998 1.00 0.00 C ATOM 243 O TYR A 17 -3.763 -3.880 -14.211 1.00 0.00 O ATOM 244 CB TYR A 17 -3.170 -0.868 -14.352 1.00 0.00 C ATOM 245 CG TYR A 17 -2.482 0.349 -13.769 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.158 0.408 -12.419 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.160 1.438 -14.570 1.00 0.00 C ATOM 248 CE1 TYR A 17 -1.528 1.516 -11.884 1.00 0.00 C ATOM 249 CE2 TYR A 17 -1.531 2.551 -14.043 1.00 0.00 C ATOM 250 CZ TYR A 17 -1.219 2.585 -12.699 1.00 0.00 C ATOM 251 OH TYR A 17 -0.594 3.692 -12.169 1.00 0.00 O ATOM 252 H TYR A 17 -1.424 -1.130 -16.278 1.00 0.00 H ATOM 253 HA TYR A 17 -1.737 -2.287 -13.626 1.00 0.00 H ATOM 254 1HB TYR A 17 -3.594 -0.585 -15.303 1.00 0.00 H ATOM 255 2HB TYR A 17 -3.965 -1.155 -13.681 1.00 0.00 H ATOM 256 HD1 TYR A 17 -2.401 -0.432 -11.783 1.00 0.00 H ATOM 257 HD2 TYR A 17 -2.406 1.408 -15.621 1.00 0.00 H ATOM 258 HE1 TYR A 17 -1.284 1.542 -10.832 1.00 0.00 H ATOM 259 HE2 TYR A 17 -1.288 3.387 -14.681 1.00 0.00 H ATOM 260 HH TYR A 17 -1.048 4.488 -12.462 1.00 0.00 H ATOM 261 N GLY A 18 -2.873 -3.629 -16.272 1.00 0.00 N ATOM 262 CA GLY A 18 -3.451 -4.845 -16.805 1.00 0.00 C ATOM 263 C GLY A 18 -4.965 -4.819 -16.850 1.00 0.00 C ATOM 264 O GLY A 18 -5.583 -3.754 -16.792 1.00 0.00 O ATOM 265 H GLY A 18 -2.366 -3.037 -16.865 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.077 -4.998 -17.807 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.138 -5.675 -16.188 1.00 0.00 H ATOM 268 N ASP A 19 -5.554 -5.999 -16.965 1.00 0.00 N ATOM 269 CA ASP A 19 -7.002 -6.143 -16.981 1.00 0.00 C ATOM 270 C ASP A 19 -7.399 -7.345 -16.132 1.00 0.00 C ATOM 271 O ASP A 19 -7.489 -8.472 -16.624 1.00 0.00 O ATOM 272 CB ASP A 19 -7.513 -6.304 -18.418 1.00 0.00 C ATOM 273 CG ASP A 19 -9.027 -6.345 -18.505 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.655 -5.269 -18.511 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.597 -7.454 -18.589 1.00 0.00 O ATOM 276 H ASP A 19 -4.999 -6.801 -17.037 1.00 0.00 H ATOM 277 HA ASP A 19 -7.431 -5.251 -16.549 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.161 -5.473 -19.012 1.00 0.00 H ATOM 279 2HB ASP A 19 -7.122 -7.223 -18.831 1.00 0.00 H ATOM 280 N GLY A 20 -7.570 -7.105 -14.839 1.00 0.00 N ATOM 281 CA GLY A 20 -7.886 -8.178 -13.916 1.00 0.00 C ATOM 282 C GLY A 20 -6.649 -8.680 -13.198 1.00 0.00 C ATOM 283 O GLY A 20 -6.727 -9.547 -12.327 1.00 0.00 O ATOM 284 H GLY A 20 -7.471 -6.183 -14.503 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.598 -7.820 -13.187 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.326 -8.996 -14.466 1.00 0.00 H ATOM 287 N TYR A 21 -5.507 -8.121 -13.571 1.00 0.00 N ATOM 288 CA TYR A 21 -4.223 -8.489 -12.992 1.00 0.00 C ATOM 289 C TYR A 21 -3.219 -7.370 -13.233 1.00 0.00 C ATOM 290 O TYR A 21 -3.296 -6.679 -14.248 1.00 0.00 O ATOM 291 CB TYR A 21 -3.711 -9.808 -13.590 1.00 0.00 C ATOM 292 CG TYR A 21 -3.638 -9.818 -15.106 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.537 -9.302 -15.778 1.00 0.00 C ATOM 294 CD2 TYR A 21 -4.679 -10.344 -15.862 1.00 0.00 C ATOM 295 CE1 TYR A 21 -2.475 -9.310 -17.158 1.00 0.00 C ATOM 296 CE2 TYR A 21 -4.623 -10.357 -17.241 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.522 -9.838 -17.883 1.00 0.00 C ATOM 298 OH TYR A 21 -3.463 -9.851 -19.258 1.00 0.00 O ATOM 299 H TYR A 21 -5.526 -7.420 -14.258 1.00 0.00 H ATOM 300 HA TYR A 21 -4.360 -8.610 -11.927 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.717 -10.002 -13.214 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.367 -10.610 -13.283 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.720 -8.889 -15.206 1.00 0.00 H ATOM 304 HD2 TYR A 21 -5.543 -10.751 -15.355 1.00 0.00 H ATOM 305 HE1 TYR A 21 -1.612 -8.903 -17.662 1.00 0.00 H ATOM 306 HE2 TYR A 21 -5.443 -10.771 -17.810 1.00 0.00 H ATOM 307 HH TYR A 21 -4.322 -9.557 -19.620 1.00 0.00 H ATOM 308 N ILE A 22 -2.284 -7.197 -12.312 1.00 0.00 N ATOM 309 CA ILE A 22 -1.311 -6.116 -12.408 1.00 0.00 C ATOM 310 C ILE A 22 -0.010 -6.628 -13.019 1.00 0.00 C ATOM 311 O ILE A 22 0.445 -7.721 -12.696 1.00 0.00 O ATOM 312 CB ILE A 22 -1.030 -5.489 -11.023 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.344 -5.052 -10.369 1.00 0.00 C ATOM 314 CG2 ILE A 22 -0.077 -4.304 -11.153 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.172 -4.471 -8.983 1.00 0.00 C ATOM 316 H ILE A 22 -2.235 -7.822 -11.555 1.00 0.00 H ATOM 317 HA ILE A 22 -1.723 -5.353 -13.052 1.00 0.00 H ATOM 318 HB ILE A 22 -0.557 -6.235 -10.403 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.812 -4.299 -10.985 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.001 -5.905 -10.292 1.00 0.00 H ATOM 321 1HG2 ILE A 22 -0.519 -3.557 -11.794 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.857 -4.638 -11.579 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.104 -3.878 -10.176 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.700 -5.202 -8.343 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.138 -4.210 -8.578 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.554 -3.587 -9.037 1.00 0.00 H ATOM 327 N GLU A 23 0.583 -5.839 -13.898 1.00 0.00 N ATOM 328 CA GLU A 23 1.775 -6.259 -14.614 1.00 0.00 C ATOM 329 C GLU A 23 2.984 -5.459 -14.128 1.00 0.00 C ATOM 330 O GLU A 23 3.092 -4.257 -14.381 1.00 0.00 O ATOM 331 CB GLU A 23 1.543 -6.068 -16.116 1.00 0.00 C ATOM 332 CG GLU A 23 2.400 -6.945 -17.012 1.00 0.00 C ATOM 333 CD GLU A 23 3.815 -6.440 -17.168 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.995 -5.313 -17.670 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.754 -7.171 -16.803 1.00 0.00 O ATOM 336 H GLU A 23 0.219 -4.942 -14.062 1.00 0.00 H ATOM 337 HA GLU A 23 1.938 -7.306 -14.410 1.00 0.00 H ATOM 338 1HB GLU A 23 0.507 -6.279 -16.335 1.00 0.00 H ATOM 339 2HB GLU A 23 1.748 -5.037 -16.363 1.00 0.00 H ATOM 340 1HG GLU A 23 2.437 -7.938 -16.589 1.00 0.00 H ATOM 341 2HG GLU A 23 1.943 -6.992 -17.987 1.00 0.00 H ATOM 342 N VAL A 24 3.881 -6.130 -13.413 1.00 0.00 N ATOM 343 CA VAL A 24 5.030 -5.473 -12.797 1.00 0.00 C ATOM 344 C VAL A 24 6.330 -6.191 -13.157 1.00 0.00 C ATOM 345 O VAL A 24 6.559 -7.322 -12.727 1.00 0.00 O ATOM 346 CB VAL A 24 4.892 -5.424 -11.255 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.079 -4.711 -10.622 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.591 -4.750 -10.843 1.00 0.00 C ATOM 349 H VAL A 24 3.774 -7.104 -13.308 1.00 0.00 H ATOM 350 HA VAL A 24 5.074 -4.458 -13.166 1.00 0.00 H ATOM 351 HB VAL A 24 4.878 -6.439 -10.886 1.00 0.00 H ATOM 352 1HG1 VAL A 24 5.972 -4.716 -9.547 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.116 -3.691 -10.974 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.992 -5.219 -10.895 1.00 0.00 H ATOM 355 1HG2 VAL A 24 2.756 -5.296 -11.257 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.577 -3.735 -11.215 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.515 -4.741 -9.766 1.00 0.00 H ATOM 358 N ASN A 25 7.160 -5.525 -13.960 1.00 0.00 N ATOM 359 CA ASN A 25 8.481 -6.041 -14.347 1.00 0.00 C ATOM 360 C ASN A 25 8.388 -7.446 -14.938 1.00 0.00 C ATOM 361 O ASN A 25 9.074 -8.368 -14.484 1.00 0.00 O ATOM 362 CB ASN A 25 9.451 -6.041 -13.157 1.00 0.00 C ATOM 363 CG ASN A 25 9.791 -4.647 -12.660 1.00 0.00 C ATOM 364 OD1 ASN A 25 9.147 -4.124 -11.752 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.806 -4.031 -13.250 1.00 0.00 N ATOM 366 H ASN A 25 6.876 -4.653 -14.307 1.00 0.00 H ATOM 367 HA ASN A 25 8.872 -5.382 -15.108 1.00 0.00 H ATOM 368 1HB ASN A 25 9.004 -6.588 -12.341 1.00 0.00 H ATOM 369 2HB ASN A 25 10.367 -6.531 -13.452 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.277 -4.498 -13.974 1.00 0.00 H ATOM 371 1HD2 ASN A 25 11.052 -3.131 -12.934 1.00 0.00 H ATOM 372 N GLN A 26 7.521 -7.596 -15.939 1.00 0.00 N ATOM 373 CA GLN A 26 7.350 -8.852 -16.677 1.00 0.00 C ATOM 374 C GLN A 26 6.616 -9.910 -15.853 1.00 0.00 C ATOM 375 O GLN A 26 6.368 -11.015 -16.336 1.00 0.00 O ATOM 376 CB GLN A 26 8.698 -9.396 -17.173 1.00 0.00 C ATOM 377 CG GLN A 26 9.384 -8.491 -18.186 1.00 0.00 C ATOM 378 CD GLN A 26 10.768 -8.981 -18.571 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.464 -9.609 -17.771 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.178 -8.697 -19.797 1.00 0.00 N ATOM 381 H GLN A 26 6.961 -6.829 -16.189 1.00 0.00 H ATOM 382 HA GLN A 26 6.742 -8.626 -17.541 1.00 0.00 H ATOM 383 1HB GLN A 26 9.358 -9.516 -16.326 1.00 0.00 H ATOM 384 2HB GLN A 26 8.539 -10.360 -17.633 1.00 0.00 H ATOM 385 1HG GLN A 26 8.775 -8.447 -19.078 1.00 0.00 H ATOM 386 2HG GLN A 26 9.472 -7.503 -17.762 1.00 0.00 H ATOM 387 2HE2 GLN A 26 10.571 -8.194 -20.387 1.00 0.00 H ATOM 388 1HE2 GLN A 26 12.076 -8.991 -20.070 1.00 0.00 H ATOM 389 N VAL A 27 6.243 -9.571 -14.628 1.00 0.00 N ATOM 390 CA VAL A 27 5.499 -10.490 -13.780 1.00 0.00 C ATOM 391 C VAL A 27 4.062 -10.009 -13.622 1.00 0.00 C ATOM 392 O VAL A 27 3.819 -8.885 -13.182 1.00 0.00 O ATOM 393 CB VAL A 27 6.139 -10.637 -12.383 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.416 -11.700 -11.567 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.620 -10.963 -12.499 1.00 0.00 C ATOM 396 H VAL A 27 6.466 -8.677 -14.287 1.00 0.00 H ATOM 397 HA VAL A 27 5.494 -11.460 -14.260 1.00 0.00 H ATOM 398 HB VAL A 27 6.042 -9.693 -11.866 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.893 -11.803 -10.605 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.452 -12.642 -12.091 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.385 -11.406 -11.427 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.744 -11.882 -13.052 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.043 -11.077 -11.511 1.00 0.00 H ATOM 404 3HG2 VAL A 27 8.128 -10.161 -13.016 1.00 0.00 H ATOM 405 N ARG A 28 3.114 -10.852 -13.992 1.00 0.00 N ATOM 406 CA ARG A 28 1.707 -10.503 -13.880 1.00 0.00 C ATOM 407 C ARG A 28 1.117 -11.071 -12.595 1.00 0.00 C ATOM 408 O ARG A 28 0.978 -12.285 -12.445 1.00 0.00 O ATOM 409 CB ARG A 28 0.929 -11.023 -15.091 1.00 0.00 C ATOM 410 CG ARG A 28 1.437 -10.477 -16.415 1.00 0.00 C ATOM 411 CD ARG A 28 0.667 -11.058 -17.588 1.00 0.00 C ATOM 412 NE ARG A 28 0.752 -12.517 -17.629 1.00 0.00 N ATOM 413 CZ ARG A 28 -0.256 -13.311 -17.979 1.00 0.00 C ATOM 414 NH1 ARG A 28 -1.423 -12.790 -18.336 1.00 0.00 N ATOM 415 NH2 ARG A 28 -0.090 -14.626 -17.978 1.00 0.00 N ATOM 416 H ARG A 28 3.365 -11.733 -14.350 1.00 0.00 H ATOM 417 HA ARG A 28 1.634 -9.426 -13.850 1.00 0.00 H ATOM 418 1HB ARG A 28 1.005 -12.099 -15.119 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.109 -10.744 -14.985 1.00 0.00 H ATOM 420 1HG ARG A 28 1.324 -9.404 -16.419 1.00 0.00 H ATOM 421 2HG ARG A 28 2.481 -10.731 -16.520 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.369 -10.769 -17.500 1.00 0.00 H ATOM 423 2HD ARG A 28 1.075 -10.658 -18.504 1.00 0.00 H ATOM 424 HE ARG A 28 1.611 -12.927 -17.376 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -1.550 -11.798 -18.342 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -2.190 -13.389 -18.589 1.00 0.00 H ATOM 427 1HH2 ARG A 28 0.793 -15.021 -17.702 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -0.842 -15.236 -18.259 1.00 0.00 H ATOM 429 N PHE A 29 0.783 -10.187 -11.670 1.00 0.00 N ATOM 430 CA PHE A 29 0.210 -10.581 -10.396 1.00 0.00 C ATOM 431 C PHE A 29 -1.309 -10.548 -10.469 1.00 0.00 C ATOM 432 O PHE A 29 -1.909 -9.496 -10.696 1.00 0.00 O ATOM 433 CB PHE A 29 0.692 -9.651 -9.278 1.00 0.00 C ATOM 434 CG PHE A 29 2.182 -9.657 -9.070 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.769 -10.558 -8.196 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.993 -8.752 -9.738 1.00 0.00 C ATOM 437 CE1 PHE A 29 4.136 -10.555 -7.991 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.361 -8.748 -9.539 1.00 0.00 C ATOM 439 CZ PHE A 29 4.933 -9.649 -8.665 1.00 0.00 C ATOM 440 H PHE A 29 0.911 -9.229 -11.858 1.00 0.00 H ATOM 441 HA PHE A 29 0.531 -11.589 -10.180 1.00 0.00 H ATOM 442 1HB PHE A 29 0.396 -8.639 -9.514 1.00 0.00 H ATOM 443 2HB PHE A 29 0.224 -9.947 -8.349 1.00 0.00 H ATOM 444 HD1 PHE A 29 2.148 -11.268 -7.671 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.547 -8.047 -10.424 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.583 -11.261 -7.306 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.981 -8.039 -10.067 1.00 0.00 H ATOM 448 HZ PHE A 29 6.002 -9.646 -8.507 1.00 0.00 H ATOM 449 N SER A 30 -1.925 -11.703 -10.283 1.00 0.00 N ATOM 450 CA SER A 30 -3.373 -11.808 -10.301 1.00 0.00 C ATOM 451 C SER A 30 -3.932 -11.559 -8.903 1.00 0.00 C ATOM 452 O SER A 30 -5.144 -11.456 -8.710 1.00 0.00 O ATOM 453 CB SER A 30 -3.789 -13.195 -10.793 1.00 0.00 C ATOM 454 OG SER A 30 -3.066 -13.560 -11.958 1.00 0.00 O ATOM 455 H SER A 30 -1.390 -12.513 -10.127 1.00 0.00 H ATOM 456 HA SER A 30 -3.757 -11.057 -10.975 1.00 0.00 H ATOM 457 1HB SER A 30 -3.593 -13.923 -10.020 1.00 0.00 H ATOM 458 2HB SER A 30 -4.843 -13.192 -11.024 1.00 0.00 H ATOM 459 HG SER A 30 -2.501 -14.323 -11.753 1.00 0.00 H ATOM 460 N HIS A 31 -3.031 -11.459 -7.934 1.00 0.00 N ATOM 461 CA HIS A 31 -3.415 -11.236 -6.547 1.00 0.00 C ATOM 462 C HIS A 31 -2.887 -9.889 -6.065 1.00 0.00 C ATOM 463 O HIS A 31 -1.974 -9.328 -6.670 1.00 0.00 O ATOM 464 CB HIS A 31 -2.900 -12.375 -5.649 1.00 0.00 C ATOM 465 CG HIS A 31 -1.400 -12.489 -5.565 1.00 0.00 C ATOM 466 ND1 HIS A 31 -0.659 -13.338 -6.358 1.00 0.00 N ATOM 467 CD2 HIS A 31 -0.509 -11.875 -4.750 1.00 0.00 C ATOM 468 CE1 HIS A 31 0.617 -13.242 -6.031 1.00 0.00 C ATOM 469 NE2 HIS A 31 0.739 -12.360 -5.056 1.00 0.00 N ATOM 470 H HIS A 31 -2.081 -11.520 -8.162 1.00 0.00 H ATOM 471 HA HIS A 31 -4.494 -11.218 -6.505 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.271 -12.225 -4.648 1.00 0.00 H ATOM 473 2HB HIS A 31 -3.280 -13.313 -6.027 1.00 0.00 H ATOM 474 HD1 HIS A 31 -1.016 -13.936 -7.060 1.00 0.00 H ATOM 475 HD2 HIS A 31 -0.739 -11.136 -3.995 1.00 0.00 H ATOM 476 HE1 HIS A 31 1.426 -13.792 -6.487 1.00 0.00 H ATOM 477 HE2 HIS A 31 1.522 -12.295 -4.463 1.00 0.00 H ATOM 478 N ALA A 32 -3.458 -9.381 -4.978 1.00 0.00 N ATOM 479 CA ALA A 32 -3.055 -8.091 -4.431 1.00 0.00 C ATOM 480 C ALA A 32 -1.636 -8.158 -3.881 1.00 0.00 C ATOM 481 O ALA A 32 -1.215 -9.186 -3.349 1.00 0.00 O ATOM 482 CB ALA A 32 -4.027 -7.654 -3.347 1.00 0.00 C ATOM 483 H ALA A 32 -4.161 -9.890 -4.524 1.00 0.00 H ATOM 484 HA ALA A 32 -3.088 -7.363 -5.230 1.00 0.00 H ATOM 485 1HB ALA A 32 -3.735 -6.684 -2.973 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.011 -8.369 -2.539 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.023 -7.597 -3.758 1.00 0.00 H ATOM 488 N ILE A 33 -0.901 -7.064 -4.010 1.00 0.00 N ATOM 489 CA ILE A 33 0.502 -7.037 -3.616 1.00 0.00 C ATOM 490 C ILE A 33 0.863 -5.736 -2.908 1.00 0.00 C ATOM 491 O ILE A 33 0.299 -4.680 -3.198 1.00 0.00 O ATOM 492 CB ILE A 33 1.436 -7.223 -4.833 1.00 0.00 C ATOM 493 CG1 ILE A 33 1.019 -6.285 -5.974 1.00 0.00 C ATOM 494 CG2 ILE A 33 1.436 -8.675 -5.293 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.911 -6.373 -7.195 1.00 0.00 C ATOM 496 H ILE A 33 -1.314 -6.246 -4.370 1.00 0.00 H ATOM 497 HA ILE A 33 0.669 -7.860 -2.936 1.00 0.00 H ATOM 498 HB ILE A 33 2.439 -6.973 -4.525 1.00 0.00 H ATOM 499 1HG1 ILE A 33 0.014 -6.529 -6.283 1.00 0.00 H ATOM 500 2HG1 ILE A 33 1.043 -5.264 -5.619 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.769 -9.308 -4.483 1.00 0.00 H ATOM 502 2HG2 ILE A 33 2.102 -8.787 -6.135 1.00 0.00 H ATOM 503 3HG2 ILE A 33 0.435 -8.960 -5.583 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.543 -5.704 -7.958 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.907 -7.385 -7.572 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.919 -6.093 -6.926 1.00 0.00 H ATOM 507 N ALA A 34 1.797 -5.830 -1.974 1.00 0.00 N ATOM 508 CA ALA A 34 2.308 -4.668 -1.261 1.00 0.00 C ATOM 509 C ALA A 34 3.830 -4.664 -1.311 1.00 0.00 C ATOM 510 O ALA A 34 4.476 -5.533 -0.728 1.00 0.00 O ATOM 511 CB ALA A 34 1.818 -4.670 0.181 1.00 0.00 C ATOM 512 H ALA A 34 2.164 -6.717 -1.758 1.00 0.00 H ATOM 513 HA ALA A 34 1.934 -3.780 -1.750 1.00 0.00 H ATOM 514 1HB ALA A 34 2.196 -5.545 0.690 1.00 0.00 H ATOM 515 2HB ALA A 34 0.737 -4.683 0.195 1.00 0.00 H ATOM 516 3HB ALA A 34 2.173 -3.781 0.682 1.00 0.00 H ATOM 517 N PHE A 35 4.403 -3.700 -2.013 1.00 0.00 N ATOM 518 CA PHE A 35 5.840 -3.695 -2.251 1.00 0.00 C ATOM 519 C PHE A 35 6.429 -2.294 -2.132 1.00 0.00 C ATOM 520 O PHE A 35 5.707 -1.296 -2.177 1.00 0.00 O ATOM 521 CB PHE A 35 6.152 -4.291 -3.630 1.00 0.00 C ATOM 522 CG PHE A 35 5.418 -3.639 -4.769 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.120 -4.015 -5.082 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.026 -2.659 -5.533 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.446 -3.424 -6.132 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.357 -2.064 -6.585 1.00 0.00 C ATOM 527 CZ PHE A 35 4.064 -2.448 -6.884 1.00 0.00 C ATOM 528 H PHE A 35 3.851 -2.967 -2.368 1.00 0.00 H ATOM 529 HA PHE A 35 6.293 -4.321 -1.497 1.00 0.00 H ATOM 530 1HB PHE A 35 7.210 -4.194 -3.822 1.00 0.00 H ATOM 531 2HB PHE A 35 5.890 -5.339 -3.624 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.633 -4.778 -4.493 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.037 -2.357 -5.300 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.437 -3.727 -6.365 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.844 -1.299 -7.173 1.00 0.00 H ATOM 536 HZ PHE A 35 3.540 -1.985 -7.707 1.00 0.00 H ATOM 537 N ALA A 36 7.745 -2.238 -1.968 1.00 0.00 N ATOM 538 CA ALA A 36 8.465 -0.981 -1.836 1.00 0.00 C ATOM 539 C ALA A 36 9.775 -1.041 -2.618 1.00 0.00 C ATOM 540 O ALA A 36 10.305 -2.127 -2.847 1.00 0.00 O ATOM 541 CB ALA A 36 8.735 -0.695 -0.367 1.00 0.00 C ATOM 542 H ALA A 36 8.252 -3.076 -1.937 1.00 0.00 H ATOM 543 HA ALA A 36 7.846 -0.190 -2.234 1.00 0.00 H ATOM 544 1HB ALA A 36 9.220 0.264 -0.267 1.00 0.00 H ATOM 545 2HB ALA A 36 9.375 -1.466 0.038 1.00 0.00 H ATOM 546 3HB ALA A 36 7.800 -0.685 0.173 1.00 0.00 H ATOM 547 N PRO A 37 10.330 0.122 -3.015 1.00 0.00 N ATOM 548 CA PRO A 37 11.575 0.193 -3.790 1.00 0.00 C ATOM 549 C PRO A 37 12.808 -0.002 -2.913 1.00 0.00 C ATOM 550 O PRO A 37 13.943 0.217 -3.345 1.00 0.00 O ATOM 551 CB PRO A 37 11.565 1.614 -4.380 1.00 0.00 C ATOM 552 CG PRO A 37 10.273 2.237 -3.951 1.00 0.00 C ATOM 553 CD PRO A 37 9.797 1.460 -2.758 1.00 0.00 C ATOM 554 HA PRO A 37 11.583 -0.532 -4.590 1.00 0.00 H ATOM 555 1HB PRO A 37 12.410 2.166 -3.995 1.00 0.00 H ATOM 556 2HB PRO A 37 11.633 1.554 -5.456 1.00 0.00 H ATOM 557 1HG PRO A 37 10.436 3.268 -3.680 1.00 0.00 H ATOM 558 2HG PRO A 37 9.552 2.168 -4.753 1.00 0.00 H ATOM 559 1HD PRO A 37 10.208 1.872 -1.848 1.00 0.00 H ATOM 560 2HD PRO A 37 8.718 1.446 -2.720 1.00 0.00 H ATOM 561 N GLU A 38 12.573 -0.392 -1.674 1.00 0.00 N ATOM 562 CA GLU A 38 13.642 -0.637 -0.724 1.00 0.00 C ATOM 563 C GLU A 38 13.173 -1.672 0.296 1.00 0.00 C ATOM 564 O GLU A 38 13.718 -1.795 1.391 1.00 0.00 O ATOM 565 CB GLU A 38 14.040 0.684 -0.048 1.00 0.00 C ATOM 566 CG GLU A 38 15.338 0.615 0.741 1.00 0.00 C ATOM 567 CD GLU A 38 15.900 1.986 1.049 1.00 0.00 C ATOM 568 OE1 GLU A 38 15.496 2.597 2.056 1.00 0.00 O ATOM 569 OE2 GLU A 38 16.760 2.460 0.275 1.00 0.00 O ATOM 570 H GLU A 38 11.645 -0.522 -1.389 1.00 0.00 H ATOM 571 HA GLU A 38 14.490 -1.032 -1.265 1.00 0.00 H ATOM 572 1HB GLU A 38 14.150 1.443 -0.808 1.00 0.00 H ATOM 573 2HB GLU A 38 13.250 0.979 0.628 1.00 0.00 H ATOM 574 1HG GLU A 38 15.154 0.099 1.672 1.00 0.00 H ATOM 575 2HG GLU A 38 16.067 0.064 0.163 1.00 0.00 H ATOM 576 N GLY A 39 12.163 -2.435 -0.099 1.00 0.00 N ATOM 577 CA GLY A 39 11.589 -3.427 0.782 1.00 0.00 C ATOM 578 C GLY A 39 11.180 -4.678 0.034 1.00 0.00 C ATOM 579 O GLY A 39 11.523 -4.837 -1.138 1.00 0.00 O ATOM 580 H GLY A 39 11.818 -2.343 -1.013 1.00 0.00 H ATOM 581 1HA GLY A 39 12.316 -3.691 1.536 1.00 0.00 H ATOM 582 2HA GLY A 39 10.719 -3.008 1.265 1.00 0.00 H ATOM 583 N PRO A 40 10.447 -5.589 0.684 1.00 0.00 N ATOM 584 CA PRO A 40 9.998 -6.829 0.065 1.00 0.00 C ATOM 585 C PRO A 40 8.674 -6.667 -0.683 1.00 0.00 C ATOM 586 O PRO A 40 8.071 -5.593 -0.679 1.00 0.00 O ATOM 587 CB PRO A 40 9.828 -7.749 1.272 1.00 0.00 C ATOM 588 CG PRO A 40 9.409 -6.842 2.383 1.00 0.00 C ATOM 589 CD PRO A 40 9.996 -5.482 2.085 1.00 0.00 C ATOM 590 HA PRO A 40 10.745 -7.237 -0.600 1.00 0.00 H ATOM 591 1HB PRO A 40 9.073 -8.491 1.058 1.00 0.00 H ATOM 592 2HB PRO A 40 10.766 -8.235 1.494 1.00 0.00 H ATOM 593 1HG PRO A 40 8.332 -6.783 2.417 1.00 0.00 H ATOM 594 2HG PRO A 40 9.792 -7.216 3.324 1.00 0.00 H ATOM 595 1HD PRO A 40 9.241 -4.716 2.187 1.00 0.00 H ATOM 596 2HD PRO A 40 10.829 -5.280 2.744 1.00 0.00 H ATOM 597 N VAL A 41 8.237 -7.738 -1.333 1.00 0.00 N ATOM 598 CA VAL A 41 6.952 -7.750 -2.016 1.00 0.00 C ATOM 599 C VAL A 41 6.003 -8.709 -1.306 1.00 0.00 C ATOM 600 O VAL A 41 6.141 -9.928 -1.413 1.00 0.00 O ATOM 601 CB VAL A 41 7.087 -8.171 -3.498 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.752 -8.035 -4.219 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.166 -7.352 -4.196 1.00 0.00 C ATOM 604 H VAL A 41 8.791 -8.545 -1.350 1.00 0.00 H ATOM 605 HA VAL A 41 6.540 -6.752 -1.976 1.00 0.00 H ATOM 606 HB VAL A 41 7.379 -9.211 -3.531 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.868 -8.325 -5.252 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.417 -7.010 -4.168 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.020 -8.676 -3.746 1.00 0.00 H ATOM 610 1HG2 VAL A 41 8.233 -7.651 -5.233 1.00 0.00 H ATOM 611 2HG2 VAL A 41 9.116 -7.523 -3.711 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.916 -6.303 -4.139 1.00 0.00 H ATOM 613 N ALA A 42 5.063 -8.154 -0.561 1.00 0.00 N ATOM 614 CA ALA A 42 4.109 -8.952 0.190 1.00 0.00 C ATOM 615 C ALA A 42 2.886 -9.267 -0.658 1.00 0.00 C ATOM 616 O ALA A 42 2.537 -8.512 -1.568 1.00 0.00 O ATOM 617 CB ALA A 42 3.700 -8.225 1.462 1.00 0.00 C ATOM 618 H ALA A 42 4.999 -7.171 -0.522 1.00 0.00 H ATOM 619 HA ALA A 42 4.592 -9.878 0.470 1.00 0.00 H ATOM 620 1HB ALA A 42 3.022 -8.847 2.029 1.00 0.00 H ATOM 621 2HB ALA A 42 3.208 -7.298 1.204 1.00 0.00 H ATOM 622 3HB ALA A 42 4.577 -8.016 2.055 1.00 0.00 H ATOM 623 N SER A 43 2.242 -10.382 -0.361 1.00 0.00 N ATOM 624 CA SER A 43 1.051 -10.788 -1.083 1.00 0.00 C ATOM 625 C SER A 43 -0.185 -10.638 -0.203 1.00 0.00 C ATOM 626 O SER A 43 -0.191 -11.050 0.961 1.00 0.00 O ATOM 627 CB SER A 43 1.194 -12.232 -1.566 1.00 0.00 C ATOM 628 OG SER A 43 2.276 -12.358 -2.477 1.00 0.00 O ATOM 629 H SER A 43 2.569 -10.943 0.378 1.00 0.00 H ATOM 630 HA SER A 43 0.948 -10.140 -1.940 1.00 0.00 H ATOM 631 1HB SER A 43 1.375 -12.877 -0.720 1.00 0.00 H ATOM 632 2HB SER A 43 0.285 -12.534 -2.064 1.00 0.00 H ATOM 633 HG SER A 43 3.106 -12.198 -2.011 1.00 0.00 H ATOM 634 N TRP A 44 -1.219 -10.033 -0.761 1.00 0.00 N ATOM 635 CA TRP A 44 -2.459 -9.799 -0.044 1.00 0.00 C ATOM 636 C TRP A 44 -3.589 -10.628 -0.645 1.00 0.00 C ATOM 637 O TRP A 44 -3.826 -10.589 -1.852 1.00 0.00 O ATOM 638 CB TRP A 44 -2.826 -8.313 -0.097 1.00 0.00 C ATOM 639 CG TRP A 44 -2.626 -7.585 1.197 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.777 -7.917 2.214 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.294 -6.386 1.607 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.884 -7.001 3.233 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.806 -6.051 2.881 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.257 -5.564 1.016 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.251 -4.927 3.576 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.698 -4.453 1.706 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.194 -4.143 2.974 1.00 0.00 C ATOM 648 H TRP A 44 -1.150 -9.737 -1.699 1.00 0.00 H ATOM 649 HA TRP A 44 -2.314 -10.093 0.984 1.00 0.00 H ATOM 650 1HB TRP A 44 -2.216 -7.829 -0.845 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.865 -8.219 -0.375 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.128 -8.780 2.209 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.380 -7.022 4.076 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.658 -5.788 0.038 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -2.873 -4.675 4.555 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.443 -3.806 1.265 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.568 -3.264 3.478 1.00 0.00 H ATOM 658 N PRO A 45 -4.287 -11.412 0.186 1.00 0.00 N ATOM 659 CA PRO A 45 -5.464 -12.170 -0.229 1.00 0.00 C ATOM 660 C PRO A 45 -6.720 -11.304 -0.199 1.00 0.00 C ATOM 661 O PRO A 45 -7.841 -11.794 -0.340 1.00 0.00 O ATOM 662 CB PRO A 45 -5.562 -13.294 0.816 1.00 0.00 C ATOM 663 CG PRO A 45 -4.439 -13.070 1.783 1.00 0.00 C ATOM 664 CD PRO A 45 -3.980 -11.653 1.594 1.00 0.00 C ATOM 665 HA PRO A 45 -5.339 -12.595 -1.216 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.520 -13.238 1.312 1.00 0.00 H ATOM 667 2HB PRO A 45 -5.469 -14.251 0.324 1.00 0.00 H ATOM 668 1HG PRO A 45 -4.792 -13.217 2.793 1.00 0.00 H ATOM 669 2HG PRO A 45 -3.631 -13.756 1.569 1.00 0.00 H ATOM 670 1HD PRO A 45 -4.537 -10.985 2.233 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.918 -11.567 1.781 1.00 0.00 H ATOM 672 N VAL A 46 -6.508 -10.009 -0.011 1.00 0.00 N ATOM 673 CA VAL A 46 -7.592 -9.046 0.097 1.00 0.00 C ATOM 674 C VAL A 46 -8.007 -8.552 -1.284 1.00 0.00 C ATOM 675 O VAL A 46 -7.158 -8.334 -2.149 1.00 0.00 O ATOM 676 CB VAL A 46 -7.161 -7.843 0.962 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.316 -6.878 1.178 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.603 -8.319 2.293 1.00 0.00 C ATOM 679 H VAL A 46 -5.586 -9.688 0.043 1.00 0.00 H ATOM 680 HA VAL A 46 -8.433 -9.531 0.573 1.00 0.00 H ATOM 681 HB VAL A 46 -6.377 -7.316 0.439 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.994 -6.065 1.813 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -9.134 -7.400 1.648 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.641 -6.483 0.226 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.773 -8.987 2.116 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -7.373 -8.841 2.842 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -6.265 -7.468 2.865 1.00 0.00 H ATOM 688 N GLN A 47 -9.306 -8.394 -1.494 1.00 0.00 N ATOM 689 CA GLN A 47 -9.813 -7.888 -2.763 1.00 0.00 C ATOM 690 C GLN A 47 -10.620 -6.610 -2.569 1.00 0.00 C ATOM 691 O GLN A 47 -10.609 -5.722 -3.421 1.00 0.00 O ATOM 692 CB GLN A 47 -10.685 -8.937 -3.455 1.00 0.00 C ATOM 693 CG GLN A 47 -9.921 -10.166 -3.917 1.00 0.00 C ATOM 694 CD GLN A 47 -10.789 -11.128 -4.705 1.00 0.00 C ATOM 695 OE1 GLN A 47 -11.991 -11.240 -4.466 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.188 -11.819 -5.660 1.00 0.00 N ATOM 697 H GLN A 47 -9.938 -8.623 -0.781 1.00 0.00 H ATOM 698 HA GLN A 47 -8.965 -7.670 -3.392 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.454 -9.257 -2.768 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.152 -8.486 -4.318 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.100 -9.851 -4.544 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.534 -10.681 -3.050 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.231 -11.675 -5.803 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -10.730 -12.442 -6.195 1.00 0.00 H ATOM 705 N ARG A 48 -11.315 -6.520 -1.446 1.00 0.00 N ATOM 706 CA ARG A 48 -12.211 -5.402 -1.201 1.00 0.00 C ATOM 707 C ARG A 48 -11.635 -4.468 -0.144 1.00 0.00 C ATOM 708 O ARG A 48 -10.945 -4.903 0.777 1.00 0.00 O ATOM 709 CB ARG A 48 -13.583 -5.923 -0.769 1.00 0.00 C ATOM 710 CG ARG A 48 -14.194 -6.880 -1.778 1.00 0.00 C ATOM 711 CD ARG A 48 -15.539 -7.420 -1.320 1.00 0.00 C ATOM 712 NE ARG A 48 -16.540 -6.364 -1.156 1.00 0.00 N ATOM 713 CZ ARG A 48 -17.212 -5.805 -2.167 1.00 0.00 C ATOM 714 NH1 ARG A 48 -16.913 -6.103 -3.429 1.00 0.00 N ATOM 715 NH2 ARG A 48 -18.169 -4.922 -1.913 1.00 0.00 N ATOM 716 H ARG A 48 -11.223 -7.213 -0.759 1.00 0.00 H ATOM 717 HA ARG A 48 -12.320 -4.856 -2.127 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.481 -6.439 0.175 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.253 -5.086 -0.645 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.332 -6.361 -2.713 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.517 -7.710 -1.925 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.895 -8.127 -2.054 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.404 -7.925 -0.374 1.00 0.00 H ATOM 724 HE ARG A 48 -16.748 -6.083 -0.236 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.166 -6.755 -3.643 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -17.433 -5.687 -4.179 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -18.394 -4.678 -0.957 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -18.678 -4.498 -2.666 1.00 0.00 H ATOM 729 N PRO A 49 -11.921 -3.162 -0.262 1.00 0.00 N ATOM 730 CA PRO A 49 -11.411 -2.145 0.663 1.00 0.00 C ATOM 731 C PRO A 49 -12.051 -2.249 2.045 1.00 0.00 C ATOM 732 O PRO A 49 -11.658 -1.549 2.981 1.00 0.00 O ATOM 733 CB PRO A 49 -11.800 -0.814 -0.000 1.00 0.00 C ATOM 734 CG PRO A 49 -12.245 -1.163 -1.382 1.00 0.00 C ATOM 735 CD PRO A 49 -12.760 -2.567 -1.310 1.00 0.00 C ATOM 736 HA PRO A 49 -10.337 -2.202 0.761 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.597 -0.351 0.562 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.943 -0.159 -0.021 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.031 -0.492 -1.695 1.00 0.00 H ATOM 740 2HG PRO A 49 -11.407 -1.104 -2.063 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.802 -2.575 -1.025 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.618 -3.073 -2.253 1.00 0.00 H ATOM 743 N ALA A 50 -13.032 -3.132 2.161 1.00 0.00 N ATOM 744 CA ALA A 50 -13.765 -3.317 3.401 1.00 0.00 C ATOM 745 C ALA A 50 -13.105 -4.370 4.283 1.00 0.00 C ATOM 746 O ALA A 50 -13.341 -4.411 5.490 1.00 0.00 O ATOM 747 CB ALA A 50 -15.201 -3.710 3.098 1.00 0.00 C ATOM 748 H ALA A 50 -13.271 -3.675 1.382 1.00 0.00 H ATOM 749 HA ALA A 50 -13.777 -2.373 3.927 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.660 -2.951 2.482 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.751 -3.804 4.021 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.213 -4.654 2.574 1.00 0.00 H ATOM 753 N ASP A 51 -12.273 -5.215 3.681 1.00 0.00 N ATOM 754 CA ASP A 51 -11.631 -6.306 4.414 1.00 0.00 C ATOM 755 C ASP A 51 -10.390 -5.813 5.143 1.00 0.00 C ATOM 756 O ASP A 51 -9.925 -6.442 6.095 1.00 0.00 O ATOM 757 CB ASP A 51 -11.229 -7.442 3.468 1.00 0.00 C ATOM 758 CG ASP A 51 -12.374 -7.957 2.623 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.313 -8.559 3.188 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.336 -7.757 1.392 1.00 0.00 O ATOM 761 H ASP A 51 -12.091 -5.109 2.721 1.00 0.00 H ATOM 762 HA ASP A 51 -12.338 -6.684 5.137 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.458 -7.086 2.806 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.839 -8.263 4.053 1.00 0.00 H ATOM 765 N ILE A 52 -9.866 -4.679 4.692 1.00 0.00 N ATOM 766 CA ILE A 52 -8.609 -4.138 5.206 1.00 0.00 C ATOM 767 C ILE A 52 -8.700 -3.803 6.694 1.00 0.00 C ATOM 768 O ILE A 52 -9.483 -2.947 7.102 1.00 0.00 O ATOM 769 CB ILE A 52 -8.193 -2.871 4.428 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.100 -3.172 2.928 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.864 -2.338 4.951 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.789 -1.957 2.078 1.00 0.00 C ATOM 773 H ILE A 52 -10.346 -4.186 3.997 1.00 0.00 H ATOM 774 HA ILE A 52 -7.842 -4.886 5.062 1.00 0.00 H ATOM 775 HB ILE A 52 -8.945 -2.113 4.591 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.319 -3.898 2.763 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.043 -3.581 2.592 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.965 -2.085 5.996 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.583 -1.457 4.393 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.103 -3.095 4.836 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.747 -2.246 1.039 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -6.838 -1.544 2.376 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.562 -1.216 2.215 1.00 0.00 H ATOM 784 N THR A 53 -7.897 -4.490 7.495 1.00 0.00 N ATOM 785 CA THR A 53 -7.814 -4.219 8.920 1.00 0.00 C ATOM 786 C THR A 53 -6.439 -3.671 9.275 1.00 0.00 C ATOM 787 O THR A 53 -5.520 -3.704 8.451 1.00 0.00 O ATOM 788 CB THR A 53 -8.057 -5.491 9.756 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.208 -6.554 9.297 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.507 -5.932 9.683 1.00 0.00 C ATOM 791 H THR A 53 -7.346 -5.203 7.118 1.00 0.00 H ATOM 792 HA THR A 53 -8.568 -3.489 9.174 1.00 0.00 H ATOM 793 HB THR A 53 -7.817 -5.274 10.787 1.00 0.00 H ATOM 794 HG1 THR A 53 -7.698 -7.390 9.334 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.764 -6.161 8.659 1.00 0.00 H ATOM 796 2HG2 THR A 53 -10.144 -5.139 10.047 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.641 -6.812 10.296 1.00 0.00 H ATOM 798 N ALA A 54 -6.298 -3.181 10.500 1.00 0.00 N ATOM 799 CA ALA A 54 -5.008 -2.733 11.006 1.00 0.00 C ATOM 800 C ALA A 54 -4.015 -3.889 11.000 1.00 0.00 C ATOM 801 O ALA A 54 -2.827 -3.703 10.743 1.00 0.00 O ATOM 802 CB ALA A 54 -5.154 -2.167 12.411 1.00 0.00 C ATOM 803 H ALA A 54 -7.093 -3.116 11.085 1.00 0.00 H ATOM 804 HA ALA A 54 -4.645 -1.949 10.357 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.197 -1.805 12.757 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.506 -2.943 13.075 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.866 -1.353 12.399 1.00 0.00 H ATOM 808 N SER A 55 -4.529 -5.085 11.264 1.00 0.00 N ATOM 809 CA SER A 55 -3.731 -6.302 11.249 1.00 0.00 C ATOM 810 C SER A 55 -3.098 -6.510 9.874 1.00 0.00 C ATOM 811 O SER A 55 -1.900 -6.786 9.757 1.00 0.00 O ATOM 812 CB SER A 55 -4.628 -7.489 11.593 1.00 0.00 C ATOM 813 OG SER A 55 -5.495 -7.169 12.669 1.00 0.00 O ATOM 814 H SER A 55 -5.480 -5.150 11.487 1.00 0.00 H ATOM 815 HA SER A 55 -2.954 -6.211 11.992 1.00 0.00 H ATOM 816 1HB SER A 55 -5.225 -7.750 10.731 1.00 0.00 H ATOM 817 2HB SER A 55 -4.015 -8.331 11.877 1.00 0.00 H ATOM 818 HG SER A 55 -5.222 -7.661 13.451 1.00 0.00 H ATOM 819 N LEU A 56 -3.911 -6.356 8.836 1.00 0.00 N ATOM 820 CA LEU A 56 -3.448 -6.522 7.466 1.00 0.00 C ATOM 821 C LEU A 56 -2.455 -5.423 7.097 1.00 0.00 C ATOM 822 O LEU A 56 -1.513 -5.656 6.343 1.00 0.00 O ATOM 823 CB LEU A 56 -4.635 -6.520 6.502 1.00 0.00 C ATOM 824 CG LEU A 56 -5.633 -7.666 6.702 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.816 -7.518 5.763 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.951 -9.008 6.486 1.00 0.00 C ATOM 827 H LEU A 56 -4.852 -6.123 8.997 1.00 0.00 H ATOM 828 HA LEU A 56 -2.945 -7.476 7.402 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.164 -5.586 6.616 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.253 -6.578 5.494 1.00 0.00 H ATOM 831 HG LEU A 56 -6.005 -7.637 7.717 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.501 -8.340 5.916 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.467 -7.525 4.742 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.323 -6.587 5.964 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.553 -9.051 5.484 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -5.669 -9.804 6.625 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.147 -9.122 7.198 1.00 0.00 H ATOM 838 N LEU A 57 -2.667 -4.233 7.646 1.00 0.00 N ATOM 839 CA LEU A 57 -1.755 -3.116 7.427 1.00 0.00 C ATOM 840 C LEU A 57 -0.382 -3.419 8.018 1.00 0.00 C ATOM 841 O LEU A 57 0.645 -3.123 7.408 1.00 0.00 O ATOM 842 CB LEU A 57 -2.315 -1.833 8.049 1.00 0.00 C ATOM 843 CG LEU A 57 -3.626 -1.330 7.441 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.126 -0.109 8.197 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.438 -1.001 5.967 1.00 0.00 C ATOM 846 H LEU A 57 -3.462 -4.098 8.208 1.00 0.00 H ATOM 847 HA LEU A 57 -1.653 -2.975 6.361 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.477 -2.012 9.102 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.575 -1.055 7.942 1.00 0.00 H ATOM 850 HG LEU A 57 -4.375 -2.104 7.521 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.031 0.253 7.736 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.373 0.665 8.171 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.329 -0.380 9.223 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.694 -0.225 5.864 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.375 -0.660 5.551 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.110 -1.885 5.440 1.00 0.00 H ATOM 857 N GLN A 58 -0.375 -4.026 9.201 1.00 0.00 N ATOM 858 CA GLN A 58 0.868 -4.395 9.873 1.00 0.00 C ATOM 859 C GLN A 58 1.647 -5.416 9.047 1.00 0.00 C ATOM 860 O GLN A 58 2.880 -5.419 9.046 1.00 0.00 O ATOM 861 CB GLN A 58 0.575 -4.950 11.269 1.00 0.00 C ATOM 862 CG GLN A 58 -0.060 -3.929 12.202 1.00 0.00 C ATOM 863 CD GLN A 58 -0.390 -4.497 13.570 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.688 -5.684 13.713 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.344 -3.652 14.587 1.00 0.00 N ATOM 866 H GLN A 58 -1.233 -4.225 9.641 1.00 0.00 H ATOM 867 HA GLN A 58 1.466 -3.501 9.970 1.00 0.00 H ATOM 868 1HB GLN A 58 -0.098 -5.790 11.178 1.00 0.00 H ATOM 869 2HB GLN A 58 1.500 -5.287 11.714 1.00 0.00 H ATOM 870 1HG GLN A 58 0.626 -3.105 12.330 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.972 -3.567 11.750 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.103 -2.721 14.402 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.547 -3.993 15.487 1.00 0.00 H ATOM 874 N GLN A 59 0.922 -6.284 8.351 1.00 0.00 N ATOM 875 CA GLN A 59 1.542 -7.246 7.446 1.00 0.00 C ATOM 876 C GLN A 59 2.032 -6.562 6.173 1.00 0.00 C ATOM 877 O GLN A 59 3.144 -6.815 5.711 1.00 0.00 O ATOM 878 CB GLN A 59 0.564 -8.366 7.090 1.00 0.00 C ATOM 879 CG GLN A 59 0.323 -9.347 8.225 1.00 0.00 C ATOM 880 CD GLN A 59 -0.693 -10.417 7.870 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.627 -10.178 7.106 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.508 -11.611 8.411 1.00 0.00 N ATOM 883 H GLN A 59 -0.056 -6.281 8.455 1.00 0.00 H ATOM 884 HA GLN A 59 2.392 -7.675 7.956 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.383 -7.928 6.814 1.00 0.00 H ATOM 886 2HB GLN A 59 0.956 -8.916 6.247 1.00 0.00 H ATOM 887 1HG GLN A 59 1.257 -9.827 8.473 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.039 -8.800 9.083 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.270 -11.741 9.003 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.157 -12.322 8.203 1.00 0.00 H ATOM 891 N ALA A 60 1.200 -5.679 5.626 1.00 0.00 N ATOM 892 CA ALA A 60 1.513 -4.985 4.376 1.00 0.00 C ATOM 893 C ALA A 60 2.709 -4.052 4.532 1.00 0.00 C ATOM 894 O ALA A 60 3.387 -3.729 3.557 1.00 0.00 O ATOM 895 CB ALA A 60 0.302 -4.201 3.895 1.00 0.00 C ATOM 896 H ALA A 60 0.345 -5.489 6.074 1.00 0.00 H ATOM 897 HA ALA A 60 1.745 -5.731 3.631 1.00 0.00 H ATOM 898 1HB ALA A 60 0.069 -3.424 4.609 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.543 -4.866 3.798 1.00 0.00 H ATOM 900 3HB ALA A 60 0.521 -3.755 2.937 1.00 0.00 H ATOM 901 N ALA A 61 2.959 -3.616 5.760 1.00 0.00 N ATOM 902 CA ALA A 61 4.083 -2.737 6.049 1.00 0.00 C ATOM 903 C ALA A 61 5.413 -3.452 5.831 1.00 0.00 C ATOM 904 O ALA A 61 6.442 -2.813 5.618 1.00 0.00 O ATOM 905 CB ALA A 61 3.986 -2.213 7.474 1.00 0.00 C ATOM 906 H ALA A 61 2.361 -3.883 6.492 1.00 0.00 H ATOM 907 HA ALA A 61 4.026 -1.893 5.377 1.00 0.00 H ATOM 908 1HB ALA A 61 4.782 -1.504 7.652 1.00 0.00 H ATOM 909 2HB ALA A 61 4.074 -3.036 8.168 1.00 0.00 H ATOM 910 3HB ALA A 61 3.032 -1.725 7.614 1.00 0.00 H ATOM 911 N GLY A 62 5.383 -4.781 5.875 1.00 0.00 N ATOM 912 CA GLY A 62 6.590 -5.560 5.675 1.00 0.00 C ATOM 913 C GLY A 62 7.599 -5.355 6.788 1.00 0.00 C ATOM 914 O GLY A 62 8.795 -5.238 6.537 1.00 0.00 O ATOM 915 H GLY A 62 4.527 -5.236 6.029 1.00 0.00 H ATOM 916 1HA GLY A 62 6.327 -6.606 5.630 1.00 0.00 H ATOM 917 2HA GLY A 62 7.041 -5.271 4.737 1.00 0.00 H ATOM 918 N LEU A 63 7.110 -5.336 8.023 1.00 0.00 N ATOM 919 CA LEU A 63 7.955 -5.084 9.189 1.00 0.00 C ATOM 920 C LEU A 63 8.667 -6.358 9.645 1.00 0.00 C ATOM 921 O LEU A 63 9.055 -6.483 10.807 1.00 0.00 O ATOM 922 CB LEU A 63 7.104 -4.528 10.333 1.00 0.00 C ATOM 923 CG LEU A 63 6.404 -3.200 10.035 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.488 -2.817 11.186 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.425 -2.101 9.776 1.00 0.00 C ATOM 926 H LEU A 63 6.154 -5.496 8.156 1.00 0.00 H ATOM 927 HA LEU A 63 8.696 -4.349 8.912 1.00 0.00 H ATOM 928 1HB LEU A 63 6.349 -5.261 10.580 1.00 0.00 H ATOM 929 2HB LEU A 63 7.741 -4.388 11.193 1.00 0.00 H ATOM 930 HG LEU A 63 5.798 -3.311 9.149 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.979 -1.894 10.949 1.00 0.00 H ATOM 932 2HD1 LEU A 63 6.075 -2.684 12.083 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.763 -3.600 11.343 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.072 -1.999 10.636 1.00 0.00 H ATOM 935 2HD2 LEU A 63 6.913 -1.167 9.599 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.019 -2.355 8.909 1.00 0.00 H ATOM 937 N ALA A 64 8.855 -7.288 8.722 1.00 0.00 N ATOM 938 CA ALA A 64 9.479 -8.562 9.035 1.00 0.00 C ATOM 939 C ALA A 64 10.363 -9.026 7.888 1.00 0.00 C ATOM 940 O ALA A 64 9.903 -9.156 6.753 1.00 0.00 O ATOM 941 CB ALA A 64 8.416 -9.607 9.332 1.00 0.00 C ATOM 942 H ALA A 64 8.579 -7.106 7.799 1.00 0.00 H ATOM 943 HA ALA A 64 10.085 -8.432 9.919 1.00 0.00 H ATOM 944 1HB ALA A 64 7.802 -9.273 10.156 1.00 0.00 H ATOM 945 2HB ALA A 64 8.892 -10.540 9.594 1.00 0.00 H ATOM 946 3HB ALA A 64 7.799 -9.750 8.459 1.00 0.00 H ATOM 947 N GLU A 65 11.633 -9.263 8.186 1.00 0.00 N ATOM 948 CA GLU A 65 12.555 -9.795 7.199 1.00 0.00 C ATOM 949 C GLU A 65 12.497 -11.312 7.187 1.00 0.00 C ATOM 950 O GLU A 65 12.974 -11.969 8.113 1.00 0.00 O ATOM 951 CB GLU A 65 13.993 -9.346 7.483 1.00 0.00 C ATOM 952 CG GLU A 65 14.233 -7.857 7.298 1.00 0.00 C ATOM 953 CD GLU A 65 15.694 -7.497 7.463 1.00 0.00 C ATOM 954 OE1 GLU A 65 16.446 -7.563 6.463 1.00 0.00 O ATOM 955 OE2 GLU A 65 16.104 -7.161 8.592 1.00 0.00 O ATOM 956 H GLU A 65 11.956 -9.078 9.091 1.00 0.00 H ATOM 957 HA GLU A 65 12.256 -9.425 6.232 1.00 0.00 H ATOM 958 1HB GLU A 65 14.237 -9.599 8.504 1.00 0.00 H ATOM 959 2HB GLU A 65 14.660 -9.880 6.822 1.00 0.00 H ATOM 960 1HG GLU A 65 13.915 -7.572 6.305 1.00 0.00 H ATOM 961 2HG GLU A 65 13.656 -7.314 8.032 1.00 0.00 H ATOM 962 N VAL A 66 11.890 -11.868 6.153 1.00 0.00 N ATOM 963 CA VAL A 66 11.886 -13.306 5.970 1.00 0.00 C ATOM 964 C VAL A 66 13.190 -13.717 5.304 1.00 0.00 C ATOM 965 O VAL A 66 13.366 -13.548 4.096 1.00 0.00 O ATOM 966 CB VAL A 66 10.685 -13.780 5.122 1.00 0.00 C ATOM 967 CG1 VAL A 66 10.677 -15.298 4.998 1.00 0.00 C ATOM 968 CG2 VAL A 66 9.377 -13.284 5.721 1.00 0.00 C ATOM 969 H VAL A 66 11.440 -11.297 5.492 1.00 0.00 H ATOM 970 HA VAL A 66 11.827 -13.770 6.944 1.00 0.00 H ATOM 971 HB VAL A 66 10.784 -13.362 4.131 1.00 0.00 H ATOM 972 1HG1 VAL A 66 9.834 -15.606 4.398 1.00 0.00 H ATOM 973 2HG1 VAL A 66 10.601 -15.739 5.981 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.592 -15.624 4.527 1.00 0.00 H ATOM 975 1HG2 VAL A 66 8.550 -13.640 5.123 1.00 0.00 H ATOM 976 2HG2 VAL A 66 9.374 -12.205 5.735 1.00 0.00 H ATOM 977 3HG2 VAL A 66 9.278 -13.660 6.730 1.00 0.00 H ATOM 978 N VAL A 67 14.113 -14.215 6.104 1.00 0.00 N ATOM 979 CA VAL A 67 15.443 -14.533 5.625 1.00 0.00 C ATOM 980 C VAL A 67 15.740 -16.016 5.835 1.00 0.00 C ATOM 981 O VAL A 67 15.084 -16.680 6.637 1.00 0.00 O ATOM 982 CB VAL A 67 16.500 -13.656 6.339 1.00 0.00 C ATOM 983 CG1 VAL A 67 16.585 -13.994 7.818 1.00 0.00 C ATOM 984 CG2 VAL A 67 17.863 -13.778 5.673 1.00 0.00 C ATOM 985 H VAL A 67 13.892 -14.382 7.050 1.00 0.00 H ATOM 986 HA VAL A 67 15.477 -14.316 4.566 1.00 0.00 H ATOM 987 HB VAL A 67 16.182 -12.625 6.256 1.00 0.00 H ATOM 988 1HG1 VAL A 67 17.310 -13.349 8.292 1.00 0.00 H ATOM 989 2HG1 VAL A 67 16.888 -15.023 7.934 1.00 0.00 H ATOM 990 3HG1 VAL A 67 15.619 -13.848 8.278 1.00 0.00 H ATOM 991 1HG2 VAL A 67 17.793 -13.453 4.646 1.00 0.00 H ATOM 992 2HG2 VAL A 67 18.187 -14.808 5.704 1.00 0.00 H ATOM 993 3HG2 VAL A 67 18.578 -13.160 6.198 1.00 0.00 H ATOM 994 N ARG A 68 16.715 -16.537 5.099 1.00 0.00 N ATOM 995 CA ARG A 68 17.066 -17.950 5.180 1.00 0.00 C ATOM 996 C ARG A 68 18.125 -18.183 6.253 1.00 0.00 C ATOM 997 O ARG A 68 18.478 -19.323 6.557 1.00 0.00 O ATOM 998 CB ARG A 68 17.581 -18.441 3.827 1.00 0.00 C ATOM 999 CG ARG A 68 16.602 -18.214 2.686 1.00 0.00 C ATOM 1000 CD ARG A 68 17.237 -18.511 1.337 1.00 0.00 C ATOM 1001 NE ARG A 68 18.484 -17.771 1.151 1.00 0.00 N ATOM 1002 CZ ARG A 68 18.558 -16.529 0.670 1.00 0.00 C ATOM 1003 NH1 ARG A 68 17.454 -15.885 0.307 1.00 0.00 N ATOM 1004 NH2 ARG A 68 19.736 -15.931 0.554 1.00 0.00 N ATOM 1005 H ARG A 68 17.211 -15.955 4.487 1.00 0.00 H ATOM 1006 HA ARG A 68 16.175 -18.502 5.440 1.00 0.00 H ATOM 1007 1HB ARG A 68 18.500 -17.923 3.594 1.00 0.00 H ATOM 1008 2HB ARG A 68 17.783 -19.500 3.895 1.00 0.00 H ATOM 1009 1HG ARG A 68 15.751 -18.864 2.822 1.00 0.00 H ATOM 1010 2HG ARG A 68 16.278 -17.185 2.702 1.00 0.00 H ATOM 1011 1HD ARG A 68 17.444 -19.571 1.274 1.00 0.00 H ATOM 1012 2HD ARG A 68 16.542 -18.235 0.557 1.00 0.00 H ATOM 1013 HE ARG A 68 19.319 -18.234 1.407 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 16.560 -16.327 0.389 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 17.511 -14.941 -0.036 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 20.579 -16.411 0.835 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 19.797 -14.999 0.185 1.00 0.00 H ATOM 1018 N ASP A 69 18.635 -17.101 6.820 1.00 0.00 N ATOM 1019 CA ASP A 69 19.645 -17.202 7.860 1.00 0.00 C ATOM 1020 C ASP A 69 19.169 -16.529 9.140 1.00 0.00 C ATOM 1021 O ASP A 69 19.198 -15.304 9.259 1.00 0.00 O ATOM 1022 CB ASP A 69 20.967 -16.587 7.406 1.00 0.00 C ATOM 1023 CG ASP A 69 22.039 -16.715 8.467 1.00 0.00 C ATOM 1024 OD1 ASP A 69 22.501 -17.849 8.708 1.00 0.00 O ATOM 1025 OD2 ASP A 69 22.423 -15.687 9.061 1.00 0.00 O ATOM 1026 H ASP A 69 18.320 -16.218 6.543 1.00 0.00 H ATOM 1027 HA ASP A 69 19.801 -18.251 8.063 1.00 0.00 H ATOM 1028 1HB ASP A 69 21.304 -17.091 6.512 1.00 0.00 H ATOM 1029 2HB ASP A 69 20.817 -15.539 7.191 1.00 0.00 H ATOM 1030 N PRO A 70 18.708 -17.327 10.110 1.00 0.00 N ATOM 1031 CA PRO A 70 18.226 -16.819 11.385 1.00 0.00 C ATOM 1032 C PRO A 70 19.342 -16.704 12.419 1.00 0.00 C ATOM 1033 O PRO A 70 19.095 -16.392 13.584 1.00 0.00 O ATOM 1034 CB PRO A 70 17.220 -17.888 11.796 1.00 0.00 C ATOM 1035 CG PRO A 70 17.787 -19.163 11.258 1.00 0.00 C ATOM 1036 CD PRO A 70 18.598 -18.798 10.035 1.00 0.00 C ATOM 1037 HA PRO A 70 17.727 -15.867 11.276 1.00 0.00 H ATOM 1038 1HB PRO A 70 17.136 -17.914 12.873 1.00 0.00 H ATOM 1039 2HB PRO A 70 16.258 -17.670 11.358 1.00 0.00 H ATOM 1040 1HG PRO A 70 18.422 -19.620 12.002 1.00 0.00 H ATOM 1041 2HG PRO A 70 16.985 -19.833 10.987 1.00 0.00 H ATOM 1042 1HD PRO A 70 19.574 -19.259 10.081 1.00 0.00 H ATOM 1043 2HD PRO A 70 18.080 -19.102 9.138 1.00 0.00 H ATOM 1044 N LEU A 71 20.571 -16.957 11.986 1.00 0.00 N ATOM 1045 CA LEU A 71 21.715 -16.926 12.882 1.00 0.00 C ATOM 1046 C LEU A 71 22.314 -15.529 12.935 1.00 0.00 C ATOM 1047 O LEU A 71 22.637 -15.031 14.014 1.00 0.00 O ATOM 1048 CB LEU A 71 22.771 -17.929 12.419 1.00 0.00 C ATOM 1049 CG LEU A 71 22.289 -19.379 12.319 1.00 0.00 C ATOM 1050 CD1 LEU A 71 23.377 -20.260 11.729 1.00 0.00 C ATOM 1051 CD2 LEU A 71 21.869 -19.898 13.685 1.00 0.00 C ATOM 1052 H LEU A 71 20.711 -17.162 11.038 1.00 0.00 H ATOM 1053 HA LEU A 71 21.372 -17.200 13.869 1.00 0.00 H ATOM 1054 1HB LEU A 71 23.126 -17.621 11.445 1.00 0.00 H ATOM 1055 2HB LEU A 71 23.599 -17.896 13.110 1.00 0.00 H ATOM 1056 HG LEU A 71 21.431 -19.424 11.665 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 23.621 -19.914 10.738 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 23.024 -21.281 11.678 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 24.255 -20.215 12.355 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 21.058 -19.294 14.065 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 22.707 -19.843 14.365 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 21.544 -20.923 13.597 1.00 0.00 H ATOM 1063 N ALA A 72 22.422 -14.899 11.763 1.00 0.00 N ATOM 1064 CA ALA A 72 22.928 -13.532 11.635 1.00 0.00 C ATOM 1065 C ALA A 72 24.207 -13.319 12.443 1.00 0.00 C ATOM 1066 O ALA A 72 24.194 -12.659 13.484 1.00 0.00 O ATOM 1067 CB ALA A 72 21.859 -12.528 12.044 1.00 0.00 C ATOM 1068 H ALA A 72 22.161 -15.377 10.942 1.00 0.00 H ATOM 1069 HA ALA A 72 23.151 -13.365 10.591 1.00 0.00 H ATOM 1070 1HB ALA A 72 21.622 -12.660 13.089 1.00 0.00 H ATOM 1071 2HB ALA A 72 20.971 -12.684 11.451 1.00 0.00 H ATOM 1072 3HB ALA A 72 22.225 -11.525 11.882 1.00 0.00 H ATOM 1073 N PHE A 73 25.308 -13.882 11.964 1.00 0.00 N ATOM 1074 CA PHE A 73 26.587 -13.759 12.653 1.00 0.00 C ATOM 1075 C PHE A 73 27.150 -12.348 12.520 1.00 0.00 C ATOM 1076 O PHE A 73 27.893 -11.886 13.387 1.00 0.00 O ATOM 1077 CB PHE A 73 27.594 -14.781 12.121 1.00 0.00 C ATOM 1078 CG PHE A 73 27.257 -16.201 12.484 1.00 0.00 C ATOM 1079 CD1 PHE A 73 27.362 -16.634 13.796 1.00 0.00 C ATOM 1080 CD2 PHE A 73 26.837 -17.099 11.517 1.00 0.00 C ATOM 1081 CE1 PHE A 73 27.055 -17.937 14.136 1.00 0.00 C ATOM 1082 CE2 PHE A 73 26.530 -18.404 11.852 1.00 0.00 C ATOM 1083 CZ PHE A 73 26.639 -18.824 13.163 1.00 0.00 C ATOM 1084 H PHE A 73 25.260 -14.391 11.122 1.00 0.00 H ATOM 1085 HA PHE A 73 26.411 -13.958 13.698 1.00 0.00 H ATOM 1086 1HB PHE A 73 27.632 -14.714 11.044 1.00 0.00 H ATOM 1087 2HB PHE A 73 28.571 -14.557 12.522 1.00 0.00 H ATOM 1088 HD1 PHE A 73 27.689 -15.943 14.558 1.00 0.00 H ATOM 1089 HD2 PHE A 73 26.754 -16.773 10.490 1.00 0.00 H ATOM 1090 HE1 PHE A 73 27.142 -18.262 15.163 1.00 0.00 H ATOM 1091 HE2 PHE A 73 26.205 -19.095 11.090 1.00 0.00 H ATOM 1092 HZ PHE A 73 26.401 -19.843 13.426 1.00 0.00 H ATOM 1093 N LEU A 74 26.783 -11.661 11.444 1.00 0.00 N ATOM 1094 CA LEU A 74 27.235 -10.290 11.225 1.00 0.00 C ATOM 1095 C LEU A 74 26.451 -9.314 12.090 1.00 0.00 C ATOM 1096 O LEU A 74 26.835 -8.148 12.239 1.00 0.00 O ATOM 1097 CB LEU A 74 27.092 -9.901 9.750 1.00 0.00 C ATOM 1098 CG LEU A 74 28.032 -10.626 8.787 1.00 0.00 C ATOM 1099 CD1 LEU A 74 27.753 -10.199 7.355 1.00 0.00 C ATOM 1100 CD2 LEU A 74 29.483 -10.350 9.149 1.00 0.00 C ATOM 1101 H LEU A 74 26.193 -12.086 10.778 1.00 0.00 H ATOM 1102 HA LEU A 74 28.279 -10.240 11.500 1.00 0.00 H ATOM 1103 1HB LEU A 74 26.074 -10.101 9.448 1.00 0.00 H ATOM 1104 2HB LEU A 74 27.272 -8.840 9.663 1.00 0.00 H ATOM 1105 HG LEU A 74 27.864 -11.691 8.858 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 28.439 -10.702 6.690 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 27.884 -9.130 7.266 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 26.740 -10.461 7.092 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 29.680 -9.291 9.065 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 30.132 -10.890 8.475 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 29.668 -10.672 10.162 1.00 0.00 H ATOM 1112 N ASP A 75 25.358 -9.789 12.666 1.00 0.00 N ATOM 1113 CA ASP A 75 24.509 -8.946 13.489 1.00 0.00 C ATOM 1114 C ASP A 75 24.795 -9.194 14.960 1.00 0.00 C ATOM 1115 O ASP A 75 24.763 -10.334 15.426 1.00 0.00 O ATOM 1116 CB ASP A 75 23.033 -9.211 13.193 1.00 0.00 C ATOM 1117 CG ASP A 75 22.132 -8.129 13.754 1.00 0.00 C ATOM 1118 OD1 ASP A 75 22.107 -7.022 13.174 1.00 0.00 O ATOM 1119 OD2 ASP A 75 21.431 -8.377 14.755 1.00 0.00 O ATOM 1120 H ASP A 75 25.126 -10.736 12.550 1.00 0.00 H ATOM 1121 HA ASP A 75 24.738 -7.916 13.257 1.00 0.00 H ATOM 1122 1HB ASP A 75 22.888 -9.255 12.124 1.00 0.00 H ATOM 1123 2HB ASP A 75 22.748 -10.155 13.632 1.00 0.00 H ATOM 1124 N GLU A 76 25.095 -8.128 15.679 1.00 0.00 N ATOM 1125 CA GLU A 76 25.373 -8.222 17.100 1.00 0.00 C ATOM 1126 C GLU A 76 24.067 -8.423 17.856 1.00 0.00 C ATOM 1127 O GLU A 76 23.077 -7.763 17.549 1.00 0.00 O ATOM 1128 CB GLU A 76 26.095 -6.962 17.575 1.00 0.00 C ATOM 1129 CG GLU A 76 27.380 -6.695 16.810 1.00 0.00 C ATOM 1130 CD GLU A 76 28.083 -5.437 17.261 1.00 0.00 C ATOM 1131 OE1 GLU A 76 27.777 -4.352 16.723 1.00 0.00 O ATOM 1132 OE2 GLU A 76 28.955 -5.527 18.149 1.00 0.00 O ATOM 1133 H GLU A 76 25.114 -7.249 15.245 1.00 0.00 H ATOM 1134 HA GLU A 76 26.008 -9.080 17.261 1.00 0.00 H ATOM 1135 1HB GLU A 76 25.439 -6.112 17.449 1.00 0.00 H ATOM 1136 2HB GLU A 76 26.338 -7.070 18.621 1.00 0.00 H ATOM 1137 1HG GLU A 76 28.049 -7.532 16.952 1.00 0.00 H ATOM 1138 2HG GLU A 76 27.144 -6.603 15.759 1.00 0.00 H ATOM 1139 N PRO A 77 24.057 -9.343 18.838 1.00 0.00 N ATOM 1140 CA PRO A 77 22.837 -9.763 19.551 1.00 0.00 C ATOM 1141 C PRO A 77 22.037 -8.608 20.160 1.00 0.00 C ATOM 1142 O PRO A 77 22.221 -8.245 21.323 1.00 0.00 O ATOM 1143 CB PRO A 77 23.354 -10.702 20.652 1.00 0.00 C ATOM 1144 CG PRO A 77 24.827 -10.479 20.711 1.00 0.00 C ATOM 1145 CD PRO A 77 25.239 -10.062 19.331 1.00 0.00 C ATOM 1146 HA PRO A 77 22.185 -10.321 18.893 1.00 0.00 H ATOM 1147 1HB PRO A 77 22.882 -10.451 21.591 1.00 0.00 H ATOM 1148 2HB PRO A 77 23.122 -11.724 20.391 1.00 0.00 H ATOM 1149 1HG PRO A 77 25.052 -9.697 21.421 1.00 0.00 H ATOM 1150 2HG PRO A 77 25.326 -11.394 20.990 1.00 0.00 H ATOM 1151 1HD PRO A 77 26.100 -9.409 19.373 1.00 0.00 H ATOM 1152 2HD PRO A 77 25.448 -10.927 18.719 1.00 0.00 H ATOM 1153 N GLU A 78 21.158 -8.040 19.347 1.00 0.00 N ATOM 1154 CA GLU A 78 20.244 -6.991 19.772 1.00 0.00 C ATOM 1155 C GLU A 78 18.888 -7.220 19.120 1.00 0.00 C ATOM 1156 O GLU A 78 18.637 -6.761 18.004 1.00 0.00 O ATOM 1157 CB GLU A 78 20.790 -5.613 19.389 1.00 0.00 C ATOM 1158 CG GLU A 78 21.893 -5.109 20.305 1.00 0.00 C ATOM 1159 CD GLU A 78 21.358 -4.460 21.563 1.00 0.00 C ATOM 1160 OE1 GLU A 78 20.588 -5.109 22.299 1.00 0.00 O ATOM 1161 OE2 GLU A 78 21.688 -3.279 21.814 1.00 0.00 O ATOM 1162 H GLU A 78 21.136 -8.328 18.409 1.00 0.00 H ATOM 1163 HA GLU A 78 20.137 -7.052 20.844 1.00 0.00 H ATOM 1164 1HB GLU A 78 21.183 -5.663 18.386 1.00 0.00 H ATOM 1165 2HB GLU A 78 19.979 -4.898 19.412 1.00 0.00 H ATOM 1166 1HG GLU A 78 22.520 -5.942 20.584 1.00 0.00 H ATOM 1167 2HG GLU A 78 22.485 -4.382 19.767 1.00 0.00 H ATOM 1168 N ALA A 79 18.027 -7.950 19.812 1.00 0.00 N ATOM 1169 CA ALA A 79 16.756 -8.367 19.246 1.00 0.00 C ATOM 1170 C ALA A 79 15.701 -7.273 19.358 1.00 0.00 C ATOM 1171 O ALA A 79 15.071 -7.101 20.404 1.00 0.00 O ATOM 1172 CB ALA A 79 16.278 -9.645 19.917 1.00 0.00 C ATOM 1173 H ALA A 79 18.250 -8.210 20.736 1.00 0.00 H ATOM 1174 HA ALA A 79 16.918 -8.584 18.199 1.00 0.00 H ATOM 1175 1HB ALA A 79 17.038 -10.407 19.824 1.00 0.00 H ATOM 1176 2HB ALA A 79 15.369 -9.984 19.444 1.00 0.00 H ATOM 1177 3HB ALA A 79 16.090 -9.452 20.963 1.00 0.00 H ATOM 1178 N GLY A 80 15.542 -6.511 18.284 1.00 0.00 N ATOM 1179 CA GLY A 80 14.477 -5.528 18.213 1.00 0.00 C ATOM 1180 C GLY A 80 14.824 -4.212 18.881 1.00 0.00 C ATOM 1181 O GLY A 80 14.768 -3.155 18.251 1.00 0.00 O ATOM 1182 H GLY A 80 16.160 -6.615 17.530 1.00 0.00 H ATOM 1183 1HA GLY A 80 14.251 -5.338 17.173 1.00 0.00 H ATOM 1184 2HA GLY A 80 13.597 -5.937 18.688 1.00 0.00 H ATOM 1185 N ALA A 81 15.193 -4.273 20.153 1.00 0.00 N ATOM 1186 CA ALA A 81 15.452 -3.070 20.938 1.00 0.00 C ATOM 1187 C ALA A 81 16.745 -2.383 20.507 1.00 0.00 C ATOM 1188 O ALA A 81 16.959 -1.207 20.801 1.00 0.00 O ATOM 1189 CB ALA A 81 15.498 -3.405 22.421 1.00 0.00 C ATOM 1190 H ALA A 81 15.292 -5.154 20.579 1.00 0.00 H ATOM 1191 HA ALA A 81 14.629 -2.388 20.776 1.00 0.00 H ATOM 1192 1HB ALA A 81 15.606 -2.496 22.992 1.00 0.00 H ATOM 1193 2HB ALA A 81 16.337 -4.056 22.617 1.00 0.00 H ATOM 1194 3HB ALA A 81 14.583 -3.903 22.704 1.00 0.00 H ATOM 1195 N GLY A 82 17.596 -3.117 19.804 1.00 0.00 N ATOM 1196 CA GLY A 82 18.851 -2.558 19.335 1.00 0.00 C ATOM 1197 C GLY A 82 18.725 -1.921 17.965 1.00 0.00 C ATOM 1198 O GLY A 82 19.622 -2.050 17.129 1.00 0.00 O ATOM 1199 H GLY A 82 17.374 -4.049 19.605 1.00 0.00 H ATOM 1200 1HA GLY A 82 19.185 -1.809 20.040 1.00 0.00 H ATOM 1201 2HA GLY A 82 19.588 -3.346 19.287 1.00 0.00 H ATOM 1202 N ALA A 83 17.609 -1.241 17.733 1.00 0.00 N ATOM 1203 CA ALA A 83 17.357 -0.568 16.467 1.00 0.00 C ATOM 1204 C ALA A 83 16.328 0.540 16.653 1.00 0.00 C ATOM 1205 O ALA A 83 15.729 0.663 17.723 1.00 0.00 O ATOM 1206 CB ALA A 83 16.882 -1.565 15.418 1.00 0.00 C ATOM 1207 H ALA A 83 16.932 -1.182 18.442 1.00 0.00 H ATOM 1208 HA ALA A 83 18.286 -0.132 16.127 1.00 0.00 H ATOM 1209 1HB ALA A 83 17.627 -2.336 15.290 1.00 0.00 H ATOM 1210 2HB ALA A 83 16.728 -1.056 14.479 1.00 0.00 H ATOM 1211 3HB ALA A 83 15.954 -2.014 15.741 1.00 0.00 H ATOM 1212 N ARG A 84 16.134 1.346 15.618 1.00 0.00 N ATOM 1213 CA ARG A 84 15.160 2.430 15.654 1.00 0.00 C ATOM 1214 C ARG A 84 14.119 2.243 14.553 1.00 0.00 C ATOM 1215 O ARG A 84 14.383 1.571 13.556 1.00 0.00 O ATOM 1216 CB ARG A 84 15.856 3.787 15.486 1.00 0.00 C ATOM 1217 CG ARG A 84 16.796 4.144 16.625 1.00 0.00 C ATOM 1218 CD ARG A 84 16.062 4.205 17.955 1.00 0.00 C ATOM 1219 NE ARG A 84 15.025 5.239 17.973 1.00 0.00 N ATOM 1220 CZ ARG A 84 14.170 5.418 18.982 1.00 0.00 C ATOM 1221 NH1 ARG A 84 14.191 4.598 20.026 1.00 0.00 N ATOM 1222 NH2 ARG A 84 13.281 6.402 18.931 1.00 0.00 N ATOM 1223 H ARG A 84 16.662 1.209 14.799 1.00 0.00 H ATOM 1224 HA ARG A 84 14.664 2.402 16.613 1.00 0.00 H ATOM 1225 1HB ARG A 84 16.428 3.773 14.570 1.00 0.00 H ATOM 1226 2HB ARG A 84 15.103 4.559 15.415 1.00 0.00 H ATOM 1227 1HG ARG A 84 17.572 3.397 16.689 1.00 0.00 H ATOM 1228 2HG ARG A 84 17.238 5.110 16.424 1.00 0.00 H ATOM 1229 1HD ARG A 84 15.602 3.246 18.140 1.00 0.00 H ATOM 1230 2HD ARG A 84 16.778 4.416 18.736 1.00 0.00 H ATOM 1231 HE ARG A 84 14.974 5.843 17.197 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 14.846 3.835 20.058 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 13.560 4.742 20.797 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 13.249 7.015 18.128 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 12.633 6.544 19.691 1.00 0.00 H ATOM 1236 N PRO A 85 12.926 2.848 14.709 1.00 0.00 N ATOM 1237 CA PRO A 85 11.857 2.768 13.702 1.00 0.00 C ATOM 1238 C PRO A 85 12.180 3.559 12.431 1.00 0.00 C ATOM 1239 O PRO A 85 11.314 3.773 11.585 1.00 0.00 O ATOM 1240 CB PRO A 85 10.646 3.370 14.419 1.00 0.00 C ATOM 1241 CG PRO A 85 11.222 4.272 15.452 1.00 0.00 C ATOM 1242 CD PRO A 85 12.511 3.635 15.888 1.00 0.00 C ATOM 1243 HA PRO A 85 11.646 1.742 13.437 1.00 0.00 H ATOM 1244 1HB PRO A 85 10.040 3.915 13.709 1.00 0.00 H ATOM 1245 2HB PRO A 85 10.061 2.579 14.867 1.00 0.00 H ATOM 1246 1HG PRO A 85 11.410 5.247 15.026 1.00 0.00 H ATOM 1247 2HG PRO A 85 10.543 4.352 16.288 1.00 0.00 H ATOM 1248 1HD PRO A 85 13.247 4.390 16.125 1.00 0.00 H ATOM 1249 2HD PRO A 85 12.344 2.991 16.738 1.00 0.00 H ATOM 1250 N ALA A 86 13.431 3.983 12.302 1.00 0.00 N ATOM 1251 CA ALA A 86 13.891 4.682 11.110 1.00 0.00 C ATOM 1252 C ALA A 86 14.088 3.697 9.966 1.00 0.00 C ATOM 1253 O ALA A 86 14.153 4.083 8.800 1.00 0.00 O ATOM 1254 CB ALA A 86 15.186 5.425 11.399 1.00 0.00 C ATOM 1255 H ALA A 86 14.063 3.818 13.029 1.00 0.00 H ATOM 1256 HA ALA A 86 13.137 5.405 10.832 1.00 0.00 H ATOM 1257 1HB ALA A 86 15.489 5.974 10.521 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.957 4.717 11.667 1.00 0.00 H ATOM 1259 3HB ALA A 86 15.031 6.113 12.218 1.00 0.00 H ATOM 1260 N ASN A 87 14.182 2.418 10.315 1.00 0.00 N ATOM 1261 CA ASN A 87 14.336 1.355 9.327 1.00 0.00 C ATOM 1262 C ASN A 87 12.975 0.888 8.831 1.00 0.00 C ATOM 1263 O ASN A 87 12.877 -0.035 8.026 1.00 0.00 O ATOM 1264 CB ASN A 87 15.097 0.168 9.927 1.00 0.00 C ATOM 1265 CG ASN A 87 16.515 0.521 10.333 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.760 0.965 11.453 1.00 0.00 O ATOM 1267 ND2 ASN A 87 17.460 0.318 9.430 1.00 0.00 N ATOM 1268 H ASN A 87 14.154 2.180 11.268 1.00 0.00 H ATOM 1269 HA ASN A 87 14.897 1.751 8.495 1.00 0.00 H ATOM 1270 1HB ASN A 87 14.572 -0.179 10.805 1.00 0.00 H ATOM 1271 2HB ASN A 87 15.138 -0.630 9.200 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 17.198 -0.048 8.559 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 18.384 0.534 9.670 1.00 0.00 H ATOM 1274 N ALA A 88 11.926 1.531 9.322 1.00 0.00 N ATOM 1275 CA ALA A 88 10.567 1.173 8.958 1.00 0.00 C ATOM 1276 C ALA A 88 10.070 2.059 7.821 1.00 0.00 C ATOM 1277 O ALA A 88 10.633 3.127 7.572 1.00 0.00 O ATOM 1278 CB ALA A 88 9.655 1.292 10.173 1.00 0.00 C ATOM 1279 H ALA A 88 12.073 2.280 9.934 1.00 0.00 H ATOM 1280 HA ALA A 88 10.564 0.144 8.631 1.00 0.00 H ATOM 1281 1HB ALA A 88 10.022 0.655 10.963 1.00 0.00 H ATOM 1282 2HB ALA A 88 8.654 0.989 9.902 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.641 2.316 10.515 1.00 0.00 H ATOM 1284 N PRO A 89 9.031 1.611 7.094 1.00 0.00 N ATOM 1285 CA PRO A 89 8.403 2.413 6.042 1.00 0.00 C ATOM 1286 C PRO A 89 7.979 3.787 6.546 1.00 0.00 C ATOM 1287 O PRO A 89 7.460 3.921 7.653 1.00 0.00 O ATOM 1288 CB PRO A 89 7.172 1.595 5.653 1.00 0.00 C ATOM 1289 CG PRO A 89 7.519 0.193 6.012 1.00 0.00 C ATOM 1290 CD PRO A 89 8.403 0.283 7.224 1.00 0.00 C ATOM 1291 HA PRO A 89 9.052 2.526 5.187 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.313 1.945 6.207 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.991 1.696 4.594 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.620 -0.359 6.244 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.049 -0.275 5.195 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.812 0.222 8.127 1.00 0.00 H ATOM 1297 2HD PRO A 89 9.149 -0.496 7.206 1.00 0.00 H ATOM 1298 N GLU A 90 8.198 4.801 5.730 1.00 0.00 N ATOM 1299 CA GLU A 90 7.864 6.161 6.109 1.00 0.00 C ATOM 1300 C GLU A 90 6.423 6.472 5.729 1.00 0.00 C ATOM 1301 O GLU A 90 5.708 7.160 6.459 1.00 0.00 O ATOM 1302 CB GLU A 90 8.835 7.134 5.442 1.00 0.00 C ATOM 1303 CG GLU A 90 8.630 8.586 5.830 1.00 0.00 C ATOM 1304 CD GLU A 90 9.789 9.458 5.398 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.263 9.298 4.257 1.00 0.00 O ATOM 1306 OE2 GLU A 90 10.229 10.307 6.203 1.00 0.00 O ATOM 1307 H GLU A 90 8.589 4.633 4.847 1.00 0.00 H ATOM 1308 HA GLU A 90 7.966 6.240 7.182 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.844 6.854 5.708 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.723 7.053 4.371 1.00 0.00 H ATOM 1311 1HG GLU A 90 7.729 8.949 5.358 1.00 0.00 H ATOM 1312 2HG GLU A 90 8.528 8.652 6.904 1.00 0.00 H ATOM 1313 N VAL A 91 5.990 5.945 4.592 1.00 0.00 N ATOM 1314 CA VAL A 91 4.625 6.143 4.140 1.00 0.00 C ATOM 1315 C VAL A 91 4.084 4.892 3.444 1.00 0.00 C ATOM 1316 O VAL A 91 4.790 4.230 2.677 1.00 0.00 O ATOM 1317 CB VAL A 91 4.507 7.374 3.208 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.355 7.206 1.958 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.056 7.643 2.840 1.00 0.00 C ATOM 1320 H VAL A 91 6.605 5.410 4.042 1.00 0.00 H ATOM 1321 HA VAL A 91 4.020 6.333 5.016 1.00 0.00 H ATOM 1322 HB VAL A 91 4.879 8.234 3.746 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.039 6.320 1.426 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.394 7.109 2.236 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.231 8.070 1.322 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.004 8.502 2.188 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.488 7.837 3.738 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.648 6.782 2.334 1.00 0.00 H ATOM 1329 N LEU A 92 2.837 4.566 3.746 1.00 0.00 N ATOM 1330 CA LEU A 92 2.153 3.432 3.152 1.00 0.00 C ATOM 1331 C LEU A 92 0.984 3.924 2.305 1.00 0.00 C ATOM 1332 O LEU A 92 0.065 4.574 2.813 1.00 0.00 O ATOM 1333 CB LEU A 92 1.646 2.492 4.253 1.00 0.00 C ATOM 1334 CG LEU A 92 0.929 1.228 3.769 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.894 0.314 3.032 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.295 0.496 4.942 1.00 0.00 C ATOM 1337 H LEU A 92 2.351 5.121 4.401 1.00 0.00 H ATOM 1338 HA LEU A 92 2.852 2.904 2.522 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.494 2.190 4.854 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.965 3.045 4.882 1.00 0.00 H ATOM 1341 HG LEU A 92 0.143 1.509 3.083 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.298 0.832 2.174 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.373 -0.573 2.705 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.700 0.034 3.695 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 1.063 0.219 5.650 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.203 -0.392 4.585 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.423 1.143 5.425 1.00 0.00 H ATOM 1348 N LEU A 93 1.029 3.632 1.017 1.00 0.00 N ATOM 1349 CA LEU A 93 -0.025 4.044 0.103 1.00 0.00 C ATOM 1350 C LEU A 93 -0.882 2.848 -0.284 1.00 0.00 C ATOM 1351 O LEU A 93 -0.386 1.875 -0.851 1.00 0.00 O ATOM 1352 CB LEU A 93 0.572 4.691 -1.148 1.00 0.00 C ATOM 1353 CG LEU A 93 1.376 5.971 -0.902 1.00 0.00 C ATOM 1354 CD1 LEU A 93 1.955 6.491 -2.206 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.505 7.033 -0.245 1.00 0.00 C ATOM 1356 H LEU A 93 1.790 3.112 0.669 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.644 4.766 0.615 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.220 3.971 -1.626 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.236 4.927 -1.825 1.00 0.00 H ATOM 1360 HG LEU A 93 2.198 5.750 -0.234 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.513 7.396 -2.017 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.153 6.701 -2.899 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.613 5.747 -2.632 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 -0.331 7.262 -0.889 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 1.089 7.927 -0.080 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.139 6.663 0.701 1.00 0.00 H ATOM 1367 N VAL A 94 -2.160 2.918 0.032 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.070 1.819 -0.243 1.00 0.00 C ATOM 1369 C VAL A 94 -3.990 2.156 -1.411 1.00 0.00 C ATOM 1370 O VAL A 94 -4.709 3.152 -1.375 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.926 1.474 0.995 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.817 0.273 0.719 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.039 1.217 2.206 1.00 0.00 C ATOM 1374 H VAL A 94 -2.508 3.734 0.460 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.479 0.951 -0.502 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.561 2.320 1.215 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.409 0.054 1.595 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.203 -0.582 0.476 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.471 0.493 -0.112 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.657 0.983 3.059 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.452 2.099 2.416 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.380 0.387 2.000 1.00 0.00 H ATOM 1383 N GLY A 95 -3.947 1.332 -2.447 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.851 1.492 -3.567 1.00 0.00 C ATOM 1385 C GLY A 95 -6.046 0.578 -3.427 1.00 0.00 C ATOM 1386 O GLY A 95 -5.931 -0.631 -3.625 1.00 0.00 O ATOM 1387 H GLY A 95 -3.299 0.590 -2.446 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.189 2.519 -3.605 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.330 1.254 -4.481 1.00 0.00 H ATOM 1390 N THR A 96 -7.193 1.154 -3.093 1.00 0.00 N ATOM 1391 CA THR A 96 -8.374 0.374 -2.741 1.00 0.00 C ATOM 1392 C THR A 96 -9.175 -0.091 -3.964 1.00 0.00 C ATOM 1393 O THR A 96 -10.313 -0.546 -3.836 1.00 0.00 O ATOM 1394 CB THR A 96 -9.279 1.176 -1.791 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.422 2.519 -2.268 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.702 1.194 -0.383 1.00 0.00 C ATOM 1397 H THR A 96 -7.247 2.137 -3.071 1.00 0.00 H ATOM 1398 HA THR A 96 -8.035 -0.501 -2.206 1.00 0.00 H ATOM 1399 HB THR A 96 -10.252 0.707 -1.759 1.00 0.00 H ATOM 1400 HG1 THR A 96 -10.231 2.584 -2.798 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.724 1.651 -0.399 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.621 0.182 -0.015 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.354 1.761 0.266 1.00 0.00 H ATOM 1404 N GLY A 97 -8.582 0.019 -5.145 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.182 -0.544 -6.342 1.00 0.00 C ATOM 1406 C GLY A 97 -10.404 0.207 -6.839 1.00 0.00 C ATOM 1407 O GLY A 97 -10.282 1.270 -7.451 1.00 0.00 O ATOM 1408 H GLY A 97 -7.718 0.477 -5.206 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.442 -0.548 -7.128 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.468 -1.565 -6.133 1.00 0.00 H ATOM 1411 N ARG A 98 -11.581 -0.350 -6.561 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.838 0.134 -7.133 1.00 0.00 C ATOM 1413 C ARG A 98 -13.157 1.566 -6.705 1.00 0.00 C ATOM 1414 O ARG A 98 -13.546 2.394 -7.527 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.999 -0.788 -6.740 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.919 -2.182 -7.347 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.182 -2.986 -7.068 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.171 -4.286 -7.744 1.00 0.00 N ATOM 1419 CZ ARG A 98 -15.953 -4.592 -8.783 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -16.821 -3.700 -9.251 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.875 -5.790 -9.351 1.00 0.00 N ATOM 1422 H ARG A 98 -11.604 -1.110 -5.944 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.733 0.115 -8.206 1.00 0.00 H ATOM 1424 1HB ARG A 98 -14.011 -0.891 -5.664 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.925 -0.333 -7.058 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.790 -2.093 -8.415 1.00 0.00 H ATOM 1427 2HG ARG A 98 -13.070 -2.702 -6.924 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.262 -3.148 -6.002 1.00 0.00 H ATOM 1429 2HD ARG A 98 -16.037 -2.420 -7.409 1.00 0.00 H ATOM 1430 HE ARG A 98 -14.546 -4.963 -7.405 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -16.897 -2.792 -8.828 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -17.399 -3.928 -10.038 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.229 -6.478 -9.007 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -16.459 -6.009 -10.142 1.00 0.00 H ATOM 1435 N ARG A 99 -13.004 1.845 -5.422 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.322 3.157 -4.876 1.00 0.00 C ATOM 1437 C ARG A 99 -12.319 3.538 -3.807 1.00 0.00 C ATOM 1438 O ARG A 99 -11.898 2.687 -3.025 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.734 3.161 -4.285 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.814 3.549 -5.277 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.200 3.293 -4.714 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.574 1.880 -4.801 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.117 1.179 -3.802 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.248 1.722 -2.597 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.512 -0.070 -4.007 1.00 0.00 N ATOM 1446 H ARG A 99 -12.651 1.155 -4.822 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.273 3.876 -5.680 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.957 2.172 -3.913 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.764 3.859 -3.461 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.718 4.600 -5.507 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.687 2.968 -6.178 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.213 3.594 -3.677 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.915 3.882 -5.268 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.436 1.436 -5.677 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.939 2.666 -2.427 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -18.654 1.193 -1.847 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -18.410 -0.494 -4.915 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -18.921 -0.604 -3.255 1.00 0.00 H ATOM 1459 N GLN A 100 -11.925 4.805 -3.791 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.001 5.306 -2.783 1.00 0.00 C ATOM 1461 C GLN A 100 -11.651 5.266 -1.405 1.00 0.00 C ATOM 1462 O GLN A 100 -12.416 6.160 -1.034 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.557 6.733 -3.111 1.00 0.00 C ATOM 1464 CG GLN A 100 -9.451 7.244 -2.200 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.070 8.685 -2.474 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.206 9.181 -3.591 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.564 9.361 -1.457 1.00 0.00 N ATOM 1468 H GLN A 100 -12.252 5.418 -4.488 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.136 4.660 -2.778 1.00 0.00 H ATOM 1470 1HB GLN A 100 -10.199 6.764 -4.130 1.00 0.00 H ATOM 1471 2HB GLN A 100 -11.406 7.395 -3.018 1.00 0.00 H ATOM 1472 1HG GLN A 100 -9.786 7.168 -1.176 1.00 0.00 H ATOM 1473 2HG GLN A 100 -8.578 6.624 -2.337 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -8.463 8.897 -0.599 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.310 10.294 -1.603 1.00 0.00 H ATOM 1476 N HIS A 101 -11.366 4.211 -0.665 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.909 4.047 0.670 1.00 0.00 C ATOM 1478 C HIS A 101 -10.873 4.463 1.701 1.00 0.00 C ATOM 1479 O HIS A 101 -9.953 3.701 2.002 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.334 2.590 0.902 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.894 2.322 2.270 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.114 1.939 3.340 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.165 2.378 2.737 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.879 1.774 4.403 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.129 2.033 4.067 1.00 0.00 N ATOM 1486 H HIS A 101 -10.762 3.523 -1.025 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.774 4.689 0.759 1.00 0.00 H ATOM 1488 1HB HIS A 101 -13.090 2.325 0.180 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.473 1.951 0.765 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.139 1.823 3.325 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.044 2.645 2.169 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.539 1.476 5.384 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -14.848 2.229 4.717 1.00 0.00 H ATOM 1494 N LEU A 102 -11.008 5.677 2.215 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.112 6.166 3.247 1.00 0.00 C ATOM 1496 C LEU A 102 -10.205 5.274 4.476 1.00 0.00 C ATOM 1497 O LEU A 102 -11.293 4.844 4.863 1.00 0.00 O ATOM 1498 CB LEU A 102 -10.451 7.612 3.619 1.00 0.00 C ATOM 1499 CG LEU A 102 -10.291 8.633 2.491 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.751 10.008 2.949 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -8.848 8.684 2.019 1.00 0.00 C ATOM 1502 H LEU A 102 -11.735 6.257 1.894 1.00 0.00 H ATOM 1503 HA LEU A 102 -9.105 6.126 2.860 1.00 0.00 H ATOM 1504 1HB LEU A 102 -11.476 7.641 3.959 1.00 0.00 H ATOM 1505 2HB LEU A 102 -9.812 7.910 4.435 1.00 0.00 H ATOM 1506 HG LEU A 102 -10.906 8.336 1.654 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -10.616 10.720 2.148 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -10.169 10.315 3.806 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -11.795 9.965 3.219 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -8.210 8.965 2.845 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -8.752 9.413 1.228 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -8.553 7.713 1.652 1.00 0.00 H ATOM 1513 N LEU A 103 -9.062 4.975 5.065 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.014 4.108 6.229 1.00 0.00 C ATOM 1515 C LEU A 103 -9.429 4.872 7.480 1.00 0.00 C ATOM 1516 O LEU A 103 -9.756 6.059 7.414 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.612 3.524 6.393 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.151 2.635 5.236 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.719 2.176 5.455 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.077 1.437 5.078 1.00 0.00 C ATOM 1521 H LEU A 103 -8.229 5.352 4.714 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.713 3.302 6.069 1.00 0.00 H ATOM 1523 1HB LEU A 103 -6.914 4.343 6.495 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.591 2.938 7.299 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.182 3.205 4.318 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.067 3.036 5.495 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.419 1.533 4.641 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.654 1.631 6.386 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.070 0.855 5.988 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.734 0.825 4.256 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.081 1.780 4.876 1.00 0.00 H ATOM 1532 N GLY A 104 -9.403 4.204 8.617 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.841 4.835 9.836 1.00 0.00 C ATOM 1534 C GLY A 104 -8.680 5.189 10.735 1.00 0.00 C ATOM 1535 O GLY A 104 -7.663 4.492 10.739 1.00 0.00 O ATOM 1536 H GLY A 104 -9.076 3.274 8.630 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.383 5.736 9.590 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.500 4.160 10.364 1.00 0.00 H ATOM 1539 N PRO A 105 -8.800 6.281 11.502 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.734 6.749 12.390 1.00 0.00 C ATOM 1541 C PRO A 105 -7.281 5.667 13.362 1.00 0.00 C ATOM 1542 O PRO A 105 -6.089 5.490 13.597 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.369 7.924 13.148 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.838 7.810 12.905 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.985 7.148 11.567 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.880 7.100 11.826 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.137 7.840 14.198 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.978 8.855 12.763 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.290 7.203 13.674 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.286 8.791 12.888 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.895 6.566 11.531 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.972 7.883 10.774 1.00 0.00 H ATOM 1553 N GLU A 106 -8.243 4.920 13.891 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.961 3.881 14.875 1.00 0.00 C ATOM 1555 C GLU A 106 -7.125 2.756 14.266 1.00 0.00 C ATOM 1556 O GLU A 106 -6.356 2.092 14.963 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.271 3.326 15.435 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.152 4.397 16.052 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.453 3.849 16.588 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.423 3.727 15.809 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.522 3.550 17.797 1.00 0.00 O ATOM 1562 H GLU A 106 -9.171 5.072 13.612 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.400 4.332 15.681 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.821 2.851 14.636 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.045 2.593 16.194 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.615 4.863 16.864 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.375 5.139 15.298 1.00 0.00 H ATOM 1568 N GLN A 107 -7.265 2.564 12.960 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.535 1.518 12.255 1.00 0.00 C ATOM 1570 C GLN A 107 -5.070 1.903 12.071 1.00 0.00 C ATOM 1571 O GLN A 107 -4.177 1.062 12.174 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.163 1.263 10.883 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.590 0.739 10.943 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.226 0.633 9.570 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -8.920 1.410 8.666 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.121 -0.327 9.405 1.00 0.00 N ATOM 1577 H GLN A 107 -7.872 3.146 12.454 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.589 0.615 12.841 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.168 2.188 10.326 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.559 0.539 10.354 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.580 -0.241 11.396 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.181 1.410 11.548 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.326 -0.911 10.172 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.540 -0.424 8.524 1.00 0.00 H ATOM 1585 N VAL A 108 -4.824 3.180 11.813 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.487 3.640 11.469 1.00 0.00 C ATOM 1587 C VAL A 108 -2.694 4.097 12.694 1.00 0.00 C ATOM 1588 O VAL A 108 -1.496 4.363 12.592 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.535 4.780 10.428 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.184 4.300 9.138 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.274 5.991 10.974 1.00 0.00 C ATOM 1592 H VAL A 108 -5.562 3.827 11.852 1.00 0.00 H ATOM 1593 HA VAL A 108 -2.967 2.805 11.019 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.520 5.076 10.204 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -3.621 3.471 8.739 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.196 5.108 8.420 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.196 3.984 9.341 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.283 5.708 11.239 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.303 6.766 10.222 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -3.763 6.360 11.852 1.00 0.00 H ATOM 1601 N ARG A 109 -3.352 4.169 13.852 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.703 4.611 15.085 1.00 0.00 C ATOM 1603 C ARG A 109 -1.430 3.813 15.406 1.00 0.00 C ATOM 1604 O ARG A 109 -0.397 4.418 15.698 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.673 4.548 16.266 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.779 5.584 16.203 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.566 5.645 17.501 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.096 4.341 17.897 1.00 0.00 N ATOM 1609 CZ ARG A 109 -7.143 4.179 18.703 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.807 5.235 19.159 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -7.527 2.960 19.049 1.00 0.00 N ATOM 1612 H ARG A 109 -4.297 3.924 13.882 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.419 5.642 14.939 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.129 3.569 16.289 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.120 4.697 17.173 1.00 0.00 H ATOM 1616 1HG ARG A 109 -4.341 6.552 16.015 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.451 5.328 15.397 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.916 6.008 18.283 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.389 6.333 17.373 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.630 3.538 17.559 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.522 6.161 18.902 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.606 5.109 19.757 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -7.029 2.154 18.703 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -8.312 2.834 19.670 1.00 0.00 H ATOM 1625 N PRO A 110 -1.467 2.457 15.373 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.270 1.636 15.614 1.00 0.00 C ATOM 1627 C PRO A 110 0.901 2.020 14.709 1.00 0.00 C ATOM 1628 O PRO A 110 2.053 2.059 15.145 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.741 0.215 15.292 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.209 0.242 15.531 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.662 1.617 15.135 1.00 0.00 C ATOM 1632 HA PRO A 110 0.044 1.689 16.646 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.510 -0.020 14.263 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.250 -0.489 15.947 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.696 -0.504 14.921 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.416 0.067 16.578 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.945 1.634 14.092 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.486 1.936 15.756 1.00 0.00 H ATOM 1639 N LEU A 111 0.598 2.324 13.454 1.00 0.00 N ATOM 1640 CA LEU A 111 1.630 2.672 12.485 1.00 0.00 C ATOM 1641 C LEU A 111 2.096 4.108 12.689 1.00 0.00 C ATOM 1642 O LEU A 111 3.289 4.402 12.592 1.00 0.00 O ATOM 1643 CB LEU A 111 1.112 2.473 11.060 1.00 0.00 C ATOM 1644 CG LEU A 111 0.714 1.037 10.712 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.181 0.959 9.292 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.895 0.097 10.883 1.00 0.00 C ATOM 1647 H LEU A 111 -0.341 2.322 13.175 1.00 0.00 H ATOM 1648 HA LEU A 111 2.467 2.011 12.648 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.251 3.111 10.919 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.885 2.784 10.373 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.072 0.715 11.382 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.071 -0.065 9.059 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.939 1.307 8.606 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.698 1.578 9.202 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.596 -0.907 10.622 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.229 0.120 11.910 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.700 0.413 10.236 1.00 0.00 H ATOM 1658 N LEU A 112 1.155 4.996 12.994 1.00 0.00 N ATOM 1659 CA LEU A 112 1.475 6.392 13.274 1.00 0.00 C ATOM 1660 C LEU A 112 2.368 6.502 14.502 1.00 0.00 C ATOM 1661 O LEU A 112 3.216 7.390 14.586 1.00 0.00 O ATOM 1662 CB LEU A 112 0.201 7.215 13.486 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.706 7.352 12.261 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.934 8.177 12.602 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.050 7.982 11.102 1.00 0.00 C ATOM 1666 H LEU A 112 0.214 4.705 13.019 1.00 0.00 H ATOM 1667 HA LEU A 112 2.009 6.786 12.421 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.371 6.756 14.280 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.490 8.207 13.802 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.036 6.370 11.953 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.493 7.685 13.384 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.556 8.279 11.725 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -1.626 9.155 12.941 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 0.900 7.366 10.848 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.391 8.967 11.389 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.605 8.063 10.247 1.00 0.00 H ATOM 1677 N ALA A 113 2.176 5.587 15.448 1.00 0.00 N ATOM 1678 CA ALA A 113 2.998 5.538 16.652 1.00 0.00 C ATOM 1679 C ALA A 113 4.452 5.258 16.301 1.00 0.00 C ATOM 1680 O ALA A 113 5.367 5.772 16.940 1.00 0.00 O ATOM 1681 CB ALA A 113 2.471 4.479 17.612 1.00 0.00 C ATOM 1682 H ALA A 113 1.455 4.929 15.335 1.00 0.00 H ATOM 1683 HA ALA A 113 2.933 6.500 17.140 1.00 0.00 H ATOM 1684 1HB ALA A 113 3.053 4.495 18.521 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.549 3.506 17.151 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.436 4.686 17.843 1.00 0.00 H ATOM 1687 N MET A 114 4.657 4.444 15.274 1.00 0.00 N ATOM 1688 CA MET A 114 5.998 4.135 14.801 1.00 0.00 C ATOM 1689 C MET A 114 6.538 5.292 13.970 1.00 0.00 C ATOM 1690 O MET A 114 7.713 5.648 14.061 1.00 0.00 O ATOM 1691 CB MET A 114 5.988 2.855 13.960 1.00 0.00 C ATOM 1692 CG MET A 114 5.435 1.643 14.694 1.00 0.00 C ATOM 1693 SD MET A 114 5.397 0.166 13.660 1.00 0.00 S ATOM 1694 CE MET A 114 4.635 -1.003 14.783 1.00 0.00 C ATOM 1695 H MET A 114 3.886 4.044 14.820 1.00 0.00 H ATOM 1696 HA MET A 114 6.634 3.993 15.661 1.00 0.00 H ATOM 1697 1HB MET A 114 5.383 3.022 13.083 1.00 0.00 H ATOM 1698 2HB MET A 114 6.999 2.633 13.652 1.00 0.00 H ATOM 1699 1HG MET A 114 6.055 1.445 15.555 1.00 0.00 H ATOM 1700 2HG MET A 114 4.429 1.864 15.019 1.00 0.00 H ATOM 1701 1HE MET A 114 4.528 -1.959 14.291 1.00 0.00 H ATOM 1702 2HE MET A 114 3.662 -0.637 15.076 1.00 0.00 H ATOM 1703 3HE MET A 114 5.256 -1.117 15.658 1.00 0.00 H ATOM 1704 N GLY A 115 5.662 5.885 13.177 1.00 0.00 N ATOM 1705 CA GLY A 115 6.052 6.982 12.319 1.00 0.00 C ATOM 1706 C GLY A 115 5.669 6.737 10.874 1.00 0.00 C ATOM 1707 O GLY A 115 6.126 7.442 9.974 1.00 0.00 O ATOM 1708 H GLY A 115 4.732 5.573 13.176 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.570 7.886 12.664 1.00 0.00 H ATOM 1710 2HA GLY A 115 7.123 7.111 12.380 1.00 0.00 H ATOM 1711 N VAL A 116 4.827 5.736 10.656 1.00 0.00 N ATOM 1712 CA VAL A 116 4.387 5.378 9.316 1.00 0.00 C ATOM 1713 C VAL A 116 3.119 6.138 8.949 1.00 0.00 C ATOM 1714 O VAL A 116 2.078 5.963 9.585 1.00 0.00 O ATOM 1715 CB VAL A 116 4.105 3.863 9.201 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.792 3.479 7.762 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.274 3.047 9.732 1.00 0.00 C ATOM 1718 H VAL A 116 4.482 5.226 11.418 1.00 0.00 H ATOM 1719 HA VAL A 116 5.172 5.636 8.621 1.00 0.00 H ATOM 1720 HB VAL A 116 3.235 3.637 9.803 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 2.911 4.010 7.432 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 3.616 2.416 7.705 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 4.628 3.741 7.132 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 6.162 3.280 9.164 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.050 1.995 9.636 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.437 3.287 10.773 1.00 0.00 H ATOM 1727 N GLY A 117 3.213 6.991 7.941 1.00 0.00 N ATOM 1728 CA GLY A 117 2.039 7.689 7.457 1.00 0.00 C ATOM 1729 C GLY A 117 1.270 6.838 6.470 1.00 0.00 C ATOM 1730 O GLY A 117 1.859 6.269 5.561 1.00 0.00 O ATOM 1731 H GLY A 117 4.088 7.142 7.514 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.401 7.928 8.294 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.346 8.603 6.972 1.00 0.00 H ATOM 1734 N VAL A 118 -0.038 6.741 6.642 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.846 5.858 5.805 1.00 0.00 C ATOM 1736 C VAL A 118 -1.932 6.637 5.074 1.00 0.00 C ATOM 1737 O VAL A 118 -2.738 7.327 5.698 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.501 4.734 6.638 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.241 3.751 5.740 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.460 4.008 7.477 1.00 0.00 C ATOM 1741 H VAL A 118 -0.476 7.285 7.336 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.193 5.404 5.074 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.219 5.183 7.307 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -3.008 4.274 5.187 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.696 2.982 6.346 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.545 3.298 5.049 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -0.937 3.223 8.043 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 0.007 4.708 8.155 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.290 3.580 6.829 1.00 0.00 H ATOM 1750 N GLU A 119 -1.944 6.526 3.752 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.942 7.205 2.937 1.00 0.00 C ATOM 1752 C GLU A 119 -3.576 6.231 1.946 1.00 0.00 C ATOM 1753 O GLU A 119 -2.874 5.481 1.263 1.00 0.00 O ATOM 1754 CB GLU A 119 -2.319 8.388 2.188 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.687 9.425 3.102 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.242 10.667 2.362 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.100 11.532 2.081 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -0.034 10.797 2.072 1.00 0.00 O ATOM 1759 H GLU A 119 -1.268 5.963 3.313 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.711 7.575 3.599 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.554 8.016 1.523 1.00 0.00 H ATOM 1762 2HB GLU A 119 -3.086 8.873 1.604 1.00 0.00 H ATOM 1763 1HG GLU A 119 -2.406 9.712 3.853 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.825 8.983 3.582 1.00 0.00 H ATOM 1765 N ALA A 120 -4.901 6.238 1.881 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.628 5.359 0.974 1.00 0.00 C ATOM 1767 C ALA A 120 -6.147 6.135 -0.233 1.00 0.00 C ATOM 1768 O ALA A 120 -6.796 7.171 -0.083 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.778 4.680 1.704 1.00 0.00 C ATOM 1770 H ALA A 120 -5.405 6.856 2.455 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.946 4.592 0.632 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.393 4.136 2.553 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.278 3.997 1.034 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.479 5.428 2.043 1.00 0.00 H ATOM 1775 N MET A 121 -5.858 5.627 -1.425 1.00 0.00 N ATOM 1776 CA MET A 121 -6.260 6.276 -2.667 1.00 0.00 C ATOM 1777 C MET A 121 -6.605 5.228 -3.722 1.00 0.00 C ATOM 1778 O MET A 121 -6.687 4.038 -3.419 1.00 0.00 O ATOM 1779 CB MET A 121 -5.144 7.187 -3.191 1.00 0.00 C ATOM 1780 CG MET A 121 -4.873 8.403 -2.318 1.00 0.00 C ATOM 1781 SD MET A 121 -3.554 9.449 -2.967 1.00 0.00 S ATOM 1782 CE MET A 121 -2.168 8.315 -2.928 1.00 0.00 C ATOM 1783 H MET A 121 -5.371 4.770 -1.474 1.00 0.00 H ATOM 1784 HA MET A 121 -7.138 6.872 -2.464 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.233 6.613 -3.260 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.414 7.534 -4.177 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.776 8.990 -2.250 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.592 8.063 -1.331 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.384 7.462 -3.553 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.002 7.986 -1.913 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.282 8.813 -3.293 1.00 0.00 H ATOM 1792 N ASP A 122 -6.826 5.678 -4.954 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.060 4.767 -6.072 1.00 0.00 C ATOM 1794 C ASP A 122 -5.803 3.960 -6.360 1.00 0.00 C ATOM 1795 O ASP A 122 -4.697 4.396 -6.039 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.456 5.537 -7.336 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.773 6.270 -7.198 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -8.781 7.374 -6.624 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.804 5.751 -7.678 1.00 0.00 O ATOM 1800 H ASP A 122 -6.841 6.646 -5.115 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.859 4.095 -5.797 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.689 6.262 -7.562 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.538 4.841 -8.159 1.00 0.00 H ATOM 1804 N THR A 123 -5.972 2.799 -6.976 1.00 0.00 N ATOM 1805 CA THR A 123 -4.844 1.947 -7.327 1.00 0.00 C ATOM 1806 C THR A 123 -3.856 2.691 -8.229 1.00 0.00 C ATOM 1807 O THR A 123 -2.645 2.640 -8.018 1.00 0.00 O ATOM 1808 CB THR A 123 -5.331 0.662 -8.026 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.302 0.013 -7.198 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.178 -0.294 -8.300 1.00 0.00 C ATOM 1811 H THR A 123 -6.880 2.499 -7.194 1.00 0.00 H ATOM 1812 HA THR A 123 -4.340 1.667 -6.415 1.00 0.00 H ATOM 1813 HB THR A 123 -5.790 0.932 -8.966 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.215 -0.947 -7.286 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.554 -1.179 -8.790 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.709 -0.571 -7.366 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.452 0.191 -8.936 1.00 0.00 H ATOM 1818 N GLN A 124 -4.386 3.410 -9.212 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.556 4.187 -10.125 1.00 0.00 C ATOM 1820 C GLN A 124 -2.902 5.364 -9.406 1.00 0.00 C ATOM 1821 O GLN A 124 -1.731 5.663 -9.630 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.386 4.694 -11.304 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.995 3.581 -12.142 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.756 4.109 -13.345 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.281 5.220 -13.321 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -5.821 3.316 -14.404 1.00 0.00 N ATOM 1827 H GLN A 124 -5.358 3.407 -9.333 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.779 3.537 -10.498 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.189 5.311 -10.925 1.00 0.00 H ATOM 1830 2HB GLN A 124 -3.756 5.293 -11.944 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.200 2.938 -12.490 1.00 0.00 H ATOM 1832 2HG GLN A 124 -5.674 3.013 -11.524 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -5.386 2.439 -14.357 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -6.314 3.635 -15.197 1.00 0.00 H ATOM 1835 N ALA A 125 -3.660 6.018 -8.533 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.157 7.172 -7.794 1.00 0.00 C ATOM 1837 C ALA A 125 -2.047 6.762 -6.831 1.00 0.00 C ATOM 1838 O ALA A 125 -1.033 7.453 -6.703 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.290 7.858 -7.044 1.00 0.00 C ATOM 1840 H ALA A 125 -4.579 5.717 -8.381 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.753 7.875 -8.509 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.688 7.186 -6.298 1.00 0.00 H ATOM 1843 2HB ALA A 125 -5.071 8.127 -7.739 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.914 8.747 -6.562 1.00 0.00 H ATOM 1845 N ALA A 126 -2.241 5.633 -6.162 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.251 5.116 -5.231 1.00 0.00 C ATOM 1847 C ALA A 126 0.027 4.721 -5.961 1.00 0.00 C ATOM 1848 O ALA A 126 1.123 5.096 -5.551 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.815 3.931 -4.462 1.00 0.00 C ATOM 1850 H ALA A 126 -3.080 5.137 -6.296 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.021 5.898 -4.524 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.739 4.219 -3.983 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.103 3.617 -3.713 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.003 3.115 -5.144 1.00 0.00 H ATOM 1855 N ALA A 127 -0.127 3.985 -7.059 1.00 0.00 N ATOM 1856 CA ALA A 127 1.013 3.515 -7.839 1.00 0.00 C ATOM 1857 C ALA A 127 1.786 4.679 -8.452 1.00 0.00 C ATOM 1858 O ALA A 127 3.019 4.674 -8.473 1.00 0.00 O ATOM 1859 CB ALA A 127 0.551 2.555 -8.926 1.00 0.00 C ATOM 1860 H ALA A 127 -1.033 3.751 -7.355 1.00 0.00 H ATOM 1861 HA ALA A 127 1.669 2.973 -7.172 1.00 0.00 H ATOM 1862 1HB ALA A 127 1.409 2.175 -9.459 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.100 3.075 -9.614 1.00 0.00 H ATOM 1864 3HB ALA A 127 0.013 1.732 -8.475 1.00 0.00 H ATOM 1865 N ARG A 128 1.062 5.679 -8.943 1.00 0.00 N ATOM 1866 CA ARG A 128 1.690 6.852 -9.538 1.00 0.00 C ATOM 1867 C ARG A 128 2.514 7.608 -8.499 1.00 0.00 C ATOM 1868 O ARG A 128 3.686 7.915 -8.725 1.00 0.00 O ATOM 1869 CB ARG A 128 0.636 7.777 -10.151 1.00 0.00 C ATOM 1870 CG ARG A 128 1.226 9.027 -10.793 1.00 0.00 C ATOM 1871 CD ARG A 128 0.144 9.923 -11.369 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.590 9.274 -12.449 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.910 9.349 -12.597 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.646 10.014 -11.712 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.499 8.754 -13.623 1.00 0.00 N ATOM 1876 H ARG A 128 0.081 5.621 -8.916 1.00 0.00 H ATOM 1877 HA ARG A 128 2.351 6.509 -10.320 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.090 7.231 -10.909 1.00 0.00 H ATOM 1879 2HB ARG A 128 -0.051 8.085 -9.376 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.773 9.579 -10.045 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.896 8.732 -11.587 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.550 10.179 -10.582 1.00 0.00 H ATOM 1883 2HD ARG A 128 0.604 10.823 -11.749 1.00 0.00 H ATOM 1884 HE ARG A 128 -0.060 8.761 -13.114 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.211 10.467 -10.935 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -3.646 10.066 -11.824 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -1.953 8.254 -14.301 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -3.500 8.803 -13.727 1.00 0.00 H ATOM 1889 N THR A 129 1.902 7.887 -7.354 1.00 0.00 N ATOM 1890 CA THR A 129 2.580 8.592 -6.275 1.00 0.00 C ATOM 1891 C THR A 129 3.756 7.766 -5.754 1.00 0.00 C ATOM 1892 O THR A 129 4.806 8.304 -5.396 1.00 0.00 O ATOM 1893 CB THR A 129 1.601 8.898 -5.126 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.415 9.508 -5.656 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.233 9.829 -4.100 1.00 0.00 C ATOM 1896 H THR A 129 0.968 7.609 -7.229 1.00 0.00 H ATOM 1897 HA THR A 129 2.954 9.527 -6.666 1.00 0.00 H ATOM 1898 HB THR A 129 1.337 7.970 -4.639 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.185 8.819 -5.976 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.524 10.023 -3.307 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.505 10.759 -4.575 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.115 9.362 -3.687 1.00 0.00 H ATOM 1903 N TYR A 130 3.568 6.451 -5.736 1.00 0.00 N ATOM 1904 CA TYR A 130 4.623 5.514 -5.366 1.00 0.00 C ATOM 1905 C TYR A 130 5.840 5.684 -6.272 1.00 0.00 C ATOM 1906 O TYR A 130 6.973 5.735 -5.799 1.00 0.00 O ATOM 1907 CB TYR A 130 4.078 4.084 -5.447 1.00 0.00 C ATOM 1908 CG TYR A 130 5.123 2.991 -5.387 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.782 2.687 -4.204 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.432 2.249 -6.520 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.724 1.678 -4.153 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.368 1.237 -6.477 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.012 0.954 -5.292 1.00 0.00 C ATOM 1914 OH TYR A 130 7.947 -0.055 -5.246 1.00 0.00 O ATOM 1915 H TYR A 130 2.683 6.093 -5.974 1.00 0.00 H ATOM 1916 HA TYR A 130 4.913 5.724 -4.347 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.395 3.925 -4.627 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.537 3.972 -6.377 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.554 3.255 -3.314 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.928 2.474 -7.447 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.229 1.457 -3.225 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.595 0.672 -7.369 1.00 0.00 H ATOM 1923 HH TYR A 130 8.490 -0.034 -6.047 1.00 0.00 H ATOM 1924 N ASN A 131 5.593 5.795 -7.573 1.00 0.00 N ATOM 1925 CA ASN A 131 6.662 5.986 -8.549 1.00 0.00 C ATOM 1926 C ASN A 131 7.370 7.322 -8.321 1.00 0.00 C ATOM 1927 O ASN A 131 8.593 7.418 -8.433 1.00 0.00 O ATOM 1928 CB ASN A 131 6.093 5.931 -9.970 1.00 0.00 C ATOM 1929 CG ASN A 131 7.168 6.005 -11.040 1.00 0.00 C ATOM 1930 OD1 ASN A 131 8.281 5.508 -10.863 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.843 6.632 -12.160 1.00 0.00 N ATOM 1932 H ASN A 131 4.663 5.739 -7.887 1.00 0.00 H ATOM 1933 HA ASN A 131 7.375 5.184 -8.423 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.553 5.004 -10.095 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.414 6.758 -10.110 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 5.940 7.010 -12.235 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 7.516 6.693 -12.869 1.00 0.00 H ATOM 1938 N ILE A 132 6.593 8.347 -7.989 1.00 0.00 N ATOM 1939 CA ILE A 132 7.143 9.673 -7.723 1.00 0.00 C ATOM 1940 C ILE A 132 8.050 9.646 -6.495 1.00 0.00 C ATOM 1941 O ILE A 132 9.190 10.114 -6.539 1.00 0.00 O ATOM 1942 CB ILE A 132 6.026 10.716 -7.506 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.114 10.785 -8.735 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.625 12.086 -7.210 1.00 0.00 C ATOM 1945 CD1 ILE A 132 3.944 11.729 -8.573 1.00 0.00 C ATOM 1946 H ILE A 132 5.622 8.211 -7.926 1.00 0.00 H ATOM 1947 HA ILE A 132 7.726 9.972 -8.583 1.00 0.00 H ATOM 1948 HB ILE A 132 5.443 10.413 -6.650 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.692 11.118 -9.583 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.720 9.800 -8.938 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 5.831 12.807 -7.085 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.258 12.386 -8.031 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.211 12.033 -6.305 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.336 11.411 -7.738 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.347 11.723 -9.474 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.309 12.729 -8.392 1.00 0.00 H ATOM 1957 N LEU A 133 7.544 9.081 -5.405 1.00 0.00 N ATOM 1958 CA LEU A 133 8.301 9.002 -4.161 1.00 0.00 C ATOM 1959 C LEU A 133 9.490 8.057 -4.309 1.00 0.00 C ATOM 1960 O LEU A 133 10.494 8.196 -3.608 1.00 0.00 O ATOM 1961 CB LEU A 133 7.398 8.552 -3.009 1.00 0.00 C ATOM 1962 CG LEU A 133 6.241 9.500 -2.683 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.410 8.951 -1.535 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.764 10.890 -2.346 1.00 0.00 C ATOM 1965 H LEU A 133 6.632 8.707 -5.437 1.00 0.00 H ATOM 1966 HA LEU A 133 8.675 9.991 -3.943 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.985 7.585 -3.260 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.007 8.445 -2.123 1.00 0.00 H ATOM 1969 HG LEU A 133 5.599 9.582 -3.548 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.018 7.982 -1.805 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.593 9.626 -1.327 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 6.030 8.856 -0.656 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.934 11.541 -2.120 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.312 11.283 -3.190 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.418 10.831 -1.488 1.00 0.00 H ATOM 1976 N MET A 134 9.372 7.103 -5.226 1.00 0.00 N ATOM 1977 CA MET A 134 10.476 6.211 -5.558 1.00 0.00 C ATOM 1978 C MET A 134 11.647 7.012 -6.114 1.00 0.00 C ATOM 1979 O MET A 134 12.784 6.869 -5.662 1.00 0.00 O ATOM 1980 CB MET A 134 10.036 5.173 -6.590 1.00 0.00 C ATOM 1981 CG MET A 134 11.137 4.201 -6.986 1.00 0.00 C ATOM 1982 SD MET A 134 10.722 3.236 -8.450 1.00 0.00 S ATOM 1983 CE MET A 134 9.179 2.485 -7.938 1.00 0.00 C ATOM 1984 H MET A 134 8.513 6.987 -5.685 1.00 0.00 H ATOM 1985 HA MET A 134 10.790 5.708 -4.656 1.00 0.00 H ATOM 1986 1HB MET A 134 9.214 4.604 -6.183 1.00 0.00 H ATOM 1987 2HB MET A 134 9.703 5.686 -7.481 1.00 0.00 H ATOM 1988 1HG MET A 134 12.039 4.763 -7.188 1.00 0.00 H ATOM 1989 2HG MET A 134 11.315 3.524 -6.163 1.00 0.00 H ATOM 1990 1HE MET A 134 8.469 3.260 -7.692 1.00 0.00 H ATOM 1991 2HE MET A 134 9.351 1.866 -7.070 1.00 0.00 H ATOM 1992 3HE MET A 134 8.790 1.878 -8.742 1.00 0.00 H ATOM 1993 N ALA A 135 11.353 7.860 -7.095 1.00 0.00 N ATOM 1994 CA ALA A 135 12.367 8.705 -7.711 1.00 0.00 C ATOM 1995 C ALA A 135 12.911 9.708 -6.701 1.00 0.00 C ATOM 1996 O ALA A 135 14.107 10.002 -6.683 1.00 0.00 O ATOM 1997 CB ALA A 135 11.793 9.422 -8.923 1.00 0.00 C ATOM 1998 H ALA A 135 10.425 7.917 -7.414 1.00 0.00 H ATOM 1999 HA ALA A 135 13.174 8.069 -8.045 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.569 10.003 -9.399 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.995 10.077 -8.608 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.407 8.694 -9.623 1.00 0.00 H ATOM 2003 N GLU A 136 12.020 10.220 -5.857 1.00 0.00 N ATOM 2004 CA GLU A 136 12.401 11.141 -4.793 1.00 0.00 C ATOM 2005 C GLU A 136 13.383 10.474 -3.831 1.00 0.00 C ATOM 2006 O GLU A 136 14.393 11.063 -3.441 1.00 0.00 O ATOM 2007 CB GLU A 136 11.154 11.605 -4.035 1.00 0.00 C ATOM 2008 CG GLU A 136 11.442 12.619 -2.941 1.00 0.00 C ATOM 2009 CD GLU A 136 10.199 13.008 -2.171 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.414 13.833 -2.682 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.009 12.499 -1.047 1.00 0.00 O ATOM 2012 H GLU A 136 11.073 9.978 -5.961 1.00 0.00 H ATOM 2013 HA GLU A 136 12.879 11.994 -5.245 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.467 12.054 -4.737 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.681 10.745 -3.583 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.156 12.194 -2.251 1.00 0.00 H ATOM 2017 2HG GLU A 136 11.862 13.507 -3.391 1.00 0.00 H ATOM 2018 N GLY A 137 13.081 9.237 -3.469 1.00 0.00 N ATOM 2019 CA GLY A 137 13.925 8.501 -2.548 1.00 0.00 C ATOM 2020 C GLY A 137 13.309 8.399 -1.171 1.00 0.00 C ATOM 2021 O GLY A 137 14.014 8.391 -0.162 1.00 0.00 O ATOM 2022 H GLY A 137 12.271 8.818 -3.830 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.084 7.506 -2.936 1.00 0.00 H ATOM 2024 2HA GLY A 137 14.878 9.003 -2.468 1.00 0.00 H ATOM 2025 N ARG A 138 11.989 8.321 -1.135 1.00 0.00 N ATOM 2026 CA ARG A 138 11.256 8.232 0.116 1.00 0.00 C ATOM 2027 C ARG A 138 10.858 6.784 0.388 1.00 0.00 C ATOM 2028 O ARG A 138 10.576 6.029 -0.546 1.00 0.00 O ATOM 2029 CB ARG A 138 10.016 9.132 0.048 1.00 0.00 C ATOM 2030 CG ARG A 138 9.209 9.174 1.335 1.00 0.00 C ATOM 2031 CD ARG A 138 8.049 10.152 1.238 1.00 0.00 C ATOM 2032 NE ARG A 138 8.499 11.518 0.970 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.205 12.564 1.739 1.00 0.00 C ATOM 2034 NH1 ARG A 138 7.448 12.409 2.818 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.659 13.766 1.416 1.00 0.00 N ATOM 2036 H ARG A 138 11.488 8.316 -1.979 1.00 0.00 H ATOM 2037 HA ARG A 138 11.903 8.575 0.910 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.330 10.139 -0.182 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.370 8.777 -0.743 1.00 0.00 H ATOM 2040 1HG ARG A 138 8.817 8.188 1.533 1.00 0.00 H ATOM 2041 2HG ARG A 138 9.857 9.475 2.145 1.00 0.00 H ATOM 2042 1HD ARG A 138 7.395 9.837 0.437 1.00 0.00 H ATOM 2043 2HD ARG A 138 7.504 10.140 2.171 1.00 0.00 H ATOM 2044 HE ARG A 138 9.058 11.666 0.162 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 7.093 11.505 3.056 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 7.237 13.196 3.405 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.221 13.888 0.593 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.447 14.563 1.997 1.00 0.00 H ATOM 2049 N ARG A 139 10.857 6.392 1.660 1.00 0.00 N ATOM 2050 CA ARG A 139 10.443 5.046 2.050 1.00 0.00 C ATOM 2051 C ARG A 139 8.940 4.866 1.868 1.00 0.00 C ATOM 2052 O ARG A 139 8.169 4.962 2.826 1.00 0.00 O ATOM 2053 CB ARG A 139 10.822 4.757 3.504 1.00 0.00 C ATOM 2054 CG ARG A 139 12.311 4.590 3.735 1.00 0.00 C ATOM 2055 CD ARG A 139 12.634 4.553 5.221 1.00 0.00 C ATOM 2056 NE ARG A 139 14.048 4.285 5.473 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.023 5.177 5.301 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.742 6.402 4.861 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.280 4.843 5.565 1.00 0.00 N ATOM 2060 H ARG A 139 11.148 7.025 2.355 1.00 0.00 H ATOM 2061 HA ARG A 139 10.957 4.346 1.407 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.476 5.573 4.120 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.328 3.849 3.816 1.00 0.00 H ATOM 2064 1HG ARG A 139 12.636 3.666 3.283 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.835 5.419 3.281 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.378 5.510 5.653 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.042 3.780 5.686 1.00 0.00 H ATOM 2068 HE ARG A 139 14.283 3.386 5.795 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.793 6.662 4.658 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.483 7.071 4.714 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 16.500 3.914 5.897 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 17.022 5.512 5.430 1.00 0.00 H ATOM 2073 N VAL A 140 8.531 4.628 0.635 1.00 0.00 N ATOM 2074 CA VAL A 140 7.130 4.445 0.314 1.00 0.00 C ATOM 2075 C VAL A 140 6.824 2.978 0.026 1.00 0.00 C ATOM 2076 O VAL A 140 7.516 2.329 -0.758 1.00 0.00 O ATOM 2077 CB VAL A 140 6.710 5.321 -0.893 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.599 5.061 -2.100 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.249 5.091 -1.248 1.00 0.00 C ATOM 2080 H VAL A 140 9.196 4.582 -0.085 1.00 0.00 H ATOM 2081 HA VAL A 140 6.553 4.758 1.172 1.00 0.00 H ATOM 2082 HB VAL A 140 6.826 6.358 -0.611 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.508 4.026 -2.400 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.627 5.271 -1.841 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.294 5.701 -2.914 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.979 5.721 -2.082 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 4.629 5.334 -0.398 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.103 4.055 -1.516 1.00 0.00 H ATOM 2089 N VAL A 141 5.810 2.458 0.695 1.00 0.00 N ATOM 2090 CA VAL A 141 5.329 1.113 0.432 1.00 0.00 C ATOM 2091 C VAL A 141 3.932 1.206 -0.160 1.00 0.00 C ATOM 2092 O VAL A 141 3.086 1.934 0.358 1.00 0.00 O ATOM 2093 CB VAL A 141 5.286 0.258 1.717 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.936 -1.188 1.394 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.608 0.337 2.464 1.00 0.00 C ATOM 2096 H VAL A 141 5.363 2.999 1.384 1.00 0.00 H ATOM 2097 HA VAL A 141 5.992 0.646 -0.280 1.00 0.00 H ATOM 2098 HB VAL A 141 4.513 0.653 2.360 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.917 -1.766 2.305 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.679 -1.597 0.725 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 3.965 -1.228 0.922 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.401 -0.028 1.832 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.552 -0.270 3.357 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.807 1.362 2.737 1.00 0.00 H ATOM 2105 N VAL A 142 3.690 0.500 -1.250 1.00 0.00 N ATOM 2106 CA VAL A 142 2.400 0.580 -1.911 1.00 0.00 C ATOM 2107 C VAL A 142 1.669 -0.761 -1.866 1.00 0.00 C ATOM 2108 O VAL A 142 2.246 -1.810 -2.151 1.00 0.00 O ATOM 2109 CB VAL A 142 2.541 1.069 -3.374 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.283 0.055 -4.234 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.180 1.389 -3.969 1.00 0.00 C ATOM 2112 H VAL A 142 4.390 -0.091 -1.615 1.00 0.00 H ATOM 2113 HA VAL A 142 1.808 1.310 -1.375 1.00 0.00 H ATOM 2114 HB VAL A 142 3.122 1.981 -3.364 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 4.276 -0.094 -3.839 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.349 0.422 -5.248 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 2.747 -0.883 -4.225 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.577 0.492 -3.986 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.304 1.757 -4.977 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.691 2.141 -3.368 1.00 0.00 H ATOM 2121 N ALA A 143 0.405 -0.714 -1.474 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.444 -1.893 -1.460 1.00 0.00 C ATOM 2123 C ALA A 143 -1.519 -1.754 -2.527 1.00 0.00 C ATOM 2124 O ALA A 143 -2.402 -0.905 -2.419 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.067 -2.085 -0.084 1.00 0.00 C ATOM 2126 H ALA A 143 0.026 0.151 -1.189 1.00 0.00 H ATOM 2127 HA ALA A 143 0.171 -2.753 -1.683 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.684 -1.231 0.153 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.284 -2.179 0.653 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.672 -2.979 -0.084 1.00 0.00 H ATOM 2131 N LEU A 144 -1.434 -2.570 -3.564 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.326 -2.439 -4.703 1.00 0.00 C ATOM 2133 C LEU A 144 -3.363 -3.553 -4.736 1.00 0.00 C ATOM 2134 O LEU A 144 -3.016 -4.737 -4.781 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.521 -2.444 -6.005 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.534 -1.284 -6.167 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.245 -1.425 -7.465 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.267 0.050 -6.128 1.00 0.00 C ATOM 2139 H LEU A 144 -0.761 -3.288 -3.558 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.838 -1.493 -4.615 1.00 0.00 H ATOM 2141 1HB LEU A 144 -0.968 -3.369 -6.055 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.214 -2.414 -6.833 1.00 0.00 H ATOM 2143 HG LEU A 144 0.173 -1.303 -5.350 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.928 -0.595 -7.566 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.441 -1.432 -8.299 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.803 -2.350 -7.451 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.557 0.854 -6.260 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.764 0.160 -5.176 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.999 0.082 -6.922 1.00 0.00 H ATOM 2150 N LEU A 145 -4.632 -3.163 -4.696 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.731 -4.100 -4.883 1.00 0.00 C ATOM 2152 C LEU A 145 -6.153 -4.112 -6.350 1.00 0.00 C ATOM 2153 O LEU A 145 -6.429 -3.057 -6.932 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.927 -3.718 -4.001 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.667 -3.726 -2.492 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.912 -3.285 -1.738 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.234 -5.110 -2.033 1.00 0.00 C ATOM 2158 H LEU A 145 -4.835 -2.217 -4.530 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.383 -5.084 -4.606 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.250 -2.726 -4.283 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.730 -4.410 -4.207 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.870 -3.031 -2.264 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.707 -3.277 -0.678 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.720 -3.972 -1.943 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.194 -2.293 -2.058 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -6.026 -5.089 -0.974 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.344 -5.404 -2.569 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.024 -5.819 -2.231 1.00 0.00 H ATOM 2169 N PRO A 146 -6.184 -5.298 -6.974 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.590 -5.443 -8.372 1.00 0.00 C ATOM 2171 C PRO A 146 -8.097 -5.274 -8.562 1.00 0.00 C ATOM 2172 O PRO A 146 -8.897 -6.030 -8.004 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.155 -6.868 -8.723 1.00 0.00 C ATOM 2174 CG PRO A 146 -6.155 -7.602 -7.427 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.820 -6.590 -6.363 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.071 -4.740 -9.007 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.858 -7.298 -9.422 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.169 -6.848 -9.165 1.00 0.00 H ATOM 2179 1HG PRO A 146 -7.131 -8.025 -7.245 1.00 0.00 H ATOM 2180 2HG PRO A 146 -5.407 -8.382 -7.448 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.406 -6.772 -5.473 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.765 -6.622 -6.134 1.00 0.00 H ATOM 2183 N ASP A 147 -8.475 -4.270 -9.343 1.00 0.00 N ATOM 2184 CA ASP A 147 -9.879 -4.000 -9.628 1.00 0.00 C ATOM 2185 C ASP A 147 -10.489 -5.126 -10.456 1.00 0.00 C ATOM 2186 O ASP A 147 -10.085 -5.368 -11.595 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.023 -2.660 -10.356 1.00 0.00 C ATOM 2188 CG ASP A 147 -11.439 -2.397 -10.840 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.395 -2.698 -10.100 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -11.593 -1.885 -11.971 1.00 0.00 O ATOM 2191 H ASP A 147 -7.789 -3.697 -9.742 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.400 -3.942 -8.685 1.00 0.00 H ATOM 2193 1HB ASP A 147 -9.740 -1.863 -9.685 1.00 0.00 H ATOM 2194 2HB ASP A 147 -9.362 -2.653 -11.211 1.00 0.00 H ATOM 2195 N GLY A 148 -11.448 -5.818 -9.862 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.098 -6.925 -10.530 1.00 0.00 C ATOM 2197 C GLY A 148 -12.962 -7.723 -9.576 1.00 0.00 C ATOM 2198 O GLY A 148 -14.101 -8.058 -9.898 1.00 0.00 O ATOM 2199 H GLY A 148 -11.725 -5.567 -8.958 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.716 -6.542 -11.328 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.344 -7.576 -10.947 1.00 0.00 H ATOM 2202 N ASP A 149 -12.411 -8.001 -8.392 1.00 0.00 N ATOM 2203 CA ASP A 149 -13.108 -8.754 -7.341 1.00 0.00 C ATOM 2204 C ASP A 149 -13.295 -10.216 -7.770 1.00 0.00 C ATOM 2205 O ASP A 149 -12.805 -10.634 -8.823 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.467 -8.103 -7.010 1.00 0.00 C ATOM 2207 CG ASP A 149 -14.946 -8.371 -5.588 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -15.312 -9.524 -5.278 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.970 -7.421 -4.781 1.00 0.00 O ATOM 2210 H ASP A 149 -11.494 -7.699 -8.220 1.00 0.00 H ATOM 2211 HA ASP A 149 -12.486 -8.735 -6.457 1.00 0.00 H ATOM 2212 1HB ASP A 149 -14.382 -7.034 -7.138 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.211 -8.480 -7.697 1.00 0.00 H ATOM 2214 N SER A 150 -13.977 -10.988 -6.942 1.00 0.00 N ATOM 2215 CA SER A 150 -14.247 -12.396 -7.213 1.00 0.00 C ATOM 2216 C SER A 150 -15.436 -12.864 -6.378 1.00 0.00 C ATOM 2217 O SER A 150 -16.134 -13.811 -6.741 1.00 0.00 O ATOM 2218 CB SER A 150 -13.023 -13.264 -6.897 1.00 0.00 C ATOM 2219 OG SER A 150 -11.911 -12.908 -7.704 1.00 0.00 O ATOM 2220 H SER A 150 -14.332 -10.585 -6.115 1.00 0.00 H ATOM 2221 HA SER A 150 -14.493 -12.494 -8.259 1.00 0.00 H ATOM 2222 1HB SER A 150 -12.753 -13.137 -5.859 1.00 0.00 H ATOM 2223 2HB SER A 150 -13.267 -14.301 -7.079 1.00 0.00 H ATOM 2224 HG SER A 150 -12.137 -12.122 -8.227 1.00 0.00 H ATOM 2225 N LEU A 151 -15.665 -12.177 -5.268 1.00 0.00 N ATOM 2226 CA LEU A 151 -16.753 -12.501 -4.363 1.00 0.00 C ATOM 2227 C LEU A 151 -18.032 -11.801 -4.805 1.00 0.00 C ATOM 2228 O LEU A 151 -19.119 -12.381 -4.768 1.00 0.00 O ATOM 2229 CB LEU A 151 -16.388 -12.072 -2.938 1.00 0.00 C ATOM 2230 CG LEU A 151 -17.490 -12.254 -1.892 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -17.805 -13.727 -1.690 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -17.082 -11.604 -0.578 1.00 0.00 C ATOM 2233 H LEU A 151 -15.095 -11.403 -5.059 1.00 0.00 H ATOM 2234 HA LEU A 151 -16.905 -13.571 -4.384 1.00 0.00 H ATOM 2235 1HB LEU A 151 -15.525 -12.642 -2.625 1.00 0.00 H ATOM 2236 2HB LEU A 151 -16.115 -11.027 -2.960 1.00 0.00 H ATOM 2237 HG LEU A 151 -18.389 -11.765 -2.240 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -18.112 -14.160 -2.630 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -18.602 -13.826 -0.970 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -16.924 -14.238 -1.327 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -17.871 -11.732 0.148 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -16.907 -10.550 -0.737 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -16.178 -12.069 -0.213 1.00 0.00 H ATOM 2244 N GLU A 152 -17.887 -10.557 -5.235 1.00 0.00 N ATOM 2245 CA GLU A 152 -19.024 -9.750 -5.647 1.00 0.00 C ATOM 2246 C GLU A 152 -19.043 -9.582 -7.164 1.00 0.00 C ATOM 2247 O GLU A 152 -18.144 -8.975 -7.745 1.00 0.00 O ATOM 2248 CB GLU A 152 -18.967 -8.388 -4.953 1.00 0.00 C ATOM 2249 CG GLU A 152 -20.175 -7.503 -5.212 1.00 0.00 C ATOM 2250 CD GLU A 152 -20.190 -6.282 -4.316 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -20.757 -6.364 -3.207 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -19.625 -5.239 -4.710 1.00 0.00 O ATOM 2253 H GLU A 152 -16.979 -10.167 -5.281 1.00 0.00 H ATOM 2254 HA GLU A 152 -19.922 -10.263 -5.341 1.00 0.00 H ATOM 2255 1HB GLU A 152 -18.890 -8.547 -3.887 1.00 0.00 H ATOM 2256 2HB GLU A 152 -18.086 -7.863 -5.290 1.00 0.00 H ATOM 2257 1HG GLU A 152 -20.156 -7.179 -6.243 1.00 0.00 H ATOM 2258 2HG GLU A 152 -21.073 -8.077 -5.033 1.00 0.00 H ATOM 2259 N HIS A 153 -20.058 -10.148 -7.801 1.00 0.00 N ATOM 2260 CA HIS A 153 -20.215 -10.046 -9.247 1.00 0.00 C ATOM 2261 C HIS A 153 -21.434 -9.203 -9.602 1.00 0.00 C ATOM 2262 O HIS A 153 -22.279 -8.923 -8.747 1.00 0.00 O ATOM 2263 CB HIS A 153 -20.365 -11.438 -9.875 1.00 0.00 C ATOM 2264 CG HIS A 153 -19.093 -12.228 -9.960 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -18.701 -12.887 -11.106 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -18.130 -12.479 -9.040 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -17.559 -13.507 -10.888 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -17.189 -13.277 -9.643 1.00 0.00 N ATOM 2269 H HIS A 153 -20.726 -10.654 -7.281 1.00 0.00 H ATOM 2270 HA HIS A 153 -19.332 -9.572 -9.646 1.00 0.00 H ATOM 2271 1HB HIS A 153 -21.067 -12.012 -9.290 1.00 0.00 H ATOM 2272 2HB HIS A 153 -20.752 -11.328 -10.877 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -19.202 -12.911 -11.960 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -18.109 -12.121 -8.020 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -17.016 -14.100 -11.607 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -16.465 -13.762 -9.174 1.00 0.00 H ATOM 2277 N HIS A 154 -21.516 -8.793 -10.863 1.00 0.00 N ATOM 2278 CA HIS A 154 -22.690 -8.092 -11.367 1.00 0.00 C ATOM 2279 C HIS A 154 -23.864 -9.066 -11.453 1.00 0.00 C ATOM 2280 O HIS A 154 -24.958 -8.782 -10.972 1.00 0.00 O ATOM 2281 CB HIS A 154 -22.391 -7.474 -12.740 1.00 0.00 C ATOM 2282 CG HIS A 154 -23.514 -6.656 -13.305 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -23.595 -5.287 -13.165 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -24.593 -7.020 -14.034 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -24.674 -4.847 -13.784 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -25.296 -5.879 -14.318 1.00 0.00 N ATOM 2287 H HIS A 154 -20.758 -8.957 -11.471 1.00 0.00 H ATOM 2288 HA HIS A 154 -22.938 -7.307 -10.668 1.00 0.00 H ATOM 2289 1HB HIS A 154 -21.527 -6.833 -12.655 1.00 0.00 H ATOM 2290 2HB HIS A 154 -22.173 -8.267 -13.441 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -22.953 -4.714 -12.678 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -24.852 -8.023 -14.337 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -24.991 -3.816 -13.847 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -26.165 -5.845 -14.786 1.00 0.00 H ATOM 2295 N HIS A 155 -23.618 -10.219 -12.062 1.00 0.00 N ATOM 2296 CA HIS A 155 -24.608 -11.287 -12.111 1.00 0.00 C ATOM 2297 C HIS A 155 -24.557 -12.081 -10.816 1.00 0.00 C ATOM 2298 O HIS A 155 -23.478 -12.412 -10.328 1.00 0.00 O ATOM 2299 CB HIS A 155 -24.359 -12.218 -13.305 1.00 0.00 C ATOM 2300 CG HIS A 155 -24.694 -11.612 -14.635 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -25.479 -12.243 -15.577 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -24.339 -10.427 -15.183 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -25.593 -11.472 -16.641 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -24.910 -10.365 -16.426 1.00 0.00 N ATOM 2305 H HIS A 155 -22.738 -10.363 -12.481 1.00 0.00 H ATOM 2306 HA HIS A 155 -25.584 -10.835 -12.207 1.00 0.00 H ATOM 2307 1HB HIS A 155 -23.317 -12.495 -13.323 1.00 0.00 H ATOM 2308 2HB HIS A 155 -24.960 -13.110 -13.185 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -25.896 -13.139 -15.479 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -23.719 -9.669 -14.724 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -26.151 -11.705 -17.535 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -24.783 -9.639 -17.074 1.00 0.00 H ATOM 2313 N HIS A 156 -25.716 -12.373 -10.251 1.00 0.00 N ATOM 2314 CA HIS A 156 -25.778 -13.079 -8.977 1.00 0.00 C ATOM 2315 C HIS A 156 -25.965 -14.574 -9.196 1.00 0.00 C ATOM 2316 O HIS A 156 -25.744 -15.381 -8.291 1.00 0.00 O ATOM 2317 CB HIS A 156 -26.899 -12.514 -8.100 1.00 0.00 C ATOM 2318 CG HIS A 156 -26.679 -11.082 -7.714 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -27.634 -10.101 -7.865 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -25.593 -10.466 -7.186 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -27.145 -8.948 -7.450 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -25.907 -9.139 -7.033 1.00 0.00 N ATOM 2323 H HIS A 156 -26.550 -12.119 -10.703 1.00 0.00 H ATOM 2324 HA HIS A 156 -24.834 -12.926 -8.474 1.00 0.00 H ATOM 2325 1HB HIS A 156 -27.833 -12.576 -8.638 1.00 0.00 H ATOM 2326 2HB HIS A 156 -26.969 -13.097 -7.193 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -28.545 -10.231 -8.228 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -24.652 -10.934 -6.932 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -27.670 -8.005 -7.449 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -25.249 -8.420 -6.881 1.00 0.00 H ATOM 2331 N HIS A 157 -26.381 -14.936 -10.400 1.00 0.00 N ATOM 2332 CA HIS A 157 -26.508 -16.335 -10.779 1.00 0.00 C ATOM 2333 C HIS A 157 -25.617 -16.610 -11.978 1.00 0.00 C ATOM 2334 O HIS A 157 -24.443 -16.944 -11.832 1.00 0.00 O ATOM 2335 CB HIS A 157 -27.962 -16.694 -11.125 1.00 0.00 C ATOM 2336 CG HIS A 157 -28.921 -16.574 -9.983 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -29.647 -17.635 -9.492 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -29.289 -15.499 -9.249 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -30.420 -17.218 -8.507 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -30.219 -15.926 -8.341 1.00 0.00 N ATOM 2341 H HIS A 157 -26.599 -14.239 -11.062 1.00 0.00 H ATOM 2342 HA HIS A 157 -26.177 -16.941 -9.948 1.00 0.00 H ATOM 2343 1HB HIS A 157 -28.307 -16.040 -11.911 1.00 0.00 H ATOM 2344 2HB HIS A 157 -27.993 -17.715 -11.478 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -29.611 -18.565 -9.826 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -28.916 -14.490 -9.359 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -31.102 -17.831 -7.934 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -30.608 -15.376 -7.623 1.00 0.00 H ATOM 2349 N HIS A 158 -26.188 -16.438 -13.162 1.00 0.00 N ATOM 2350 CA HIS A 158 -25.462 -16.565 -14.416 1.00 0.00 C ATOM 2351 C HIS A 158 -26.157 -15.717 -15.466 1.00 0.00 C ATOM 2352 O HIS A 158 -26.404 -16.219 -16.579 1.00 0.00 O ATOM 2353 CB HIS A 158 -25.404 -18.024 -14.888 1.00 0.00 C ATOM 2354 CG HIS A 158 -24.469 -18.888 -14.104 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -24.892 -19.769 -13.134 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -23.123 -19.007 -14.153 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -23.849 -20.387 -12.619 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -22.763 -19.945 -13.219 1.00 0.00 N ATOM 2359 OXT HIS A 158 -26.516 -14.567 -15.144 1.00 0.00 O ATOM 2360 H HIS A 158 -27.139 -16.202 -13.196 1.00 0.00 H ATOM 2361 HA HIS A 158 -24.459 -16.193 -14.268 1.00 0.00 H ATOM 2362 1HB HIS A 158 -26.392 -18.455 -14.814 1.00 0.00 H ATOM 2363 2HB HIS A 158 -25.088 -18.045 -15.922 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -25.831 -19.916 -12.855 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -22.455 -18.467 -14.808 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -23.879 -21.132 -11.837 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -21.838 -20.114 -12.911 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 22.346 -5.738 -22.705 1.00 0.00 N ATOM 2 CA MET A 1 23.095 -5.991 -23.960 1.00 0.00 C ATOM 3 C MET A 1 22.409 -7.084 -24.763 1.00 0.00 C ATOM 4 O MET A 1 21.989 -6.854 -25.896 1.00 0.00 O ATOM 5 CB MET A 1 24.546 -6.383 -23.668 1.00 0.00 C ATOM 6 CG MET A 1 25.368 -5.263 -23.051 1.00 0.00 C ATOM 7 SD MET A 1 27.095 -5.725 -22.806 1.00 0.00 S ATOM 8 CE MET A 1 27.616 -5.997 -24.500 1.00 0.00 C ATOM 9 1H MET A 1 22.789 -4.967 -22.155 1.00 0.00 H ATOM 10 2H MET A 1 22.323 -6.599 -22.118 1.00 0.00 H ATOM 11 3H MET A 1 21.364 -5.464 -22.928 1.00 0.00 H ATOM 12 HA MET A 1 23.086 -5.081 -24.543 1.00 0.00 H ATOM 13 1HB MET A 1 24.550 -7.219 -22.986 1.00 0.00 H ATOM 14 2HB MET A 1 25.018 -6.680 -24.592 1.00 0.00 H ATOM 15 1HG MET A 1 25.329 -4.403 -23.705 1.00 0.00 H ATOM 16 2HG MET A 1 24.939 -5.005 -22.094 1.00 0.00 H ATOM 17 1HE MET A 1 28.657 -6.291 -24.513 1.00 0.00 H ATOM 18 2HE MET A 1 27.493 -5.085 -25.064 1.00 0.00 H ATOM 19 3HE MET A 1 27.016 -6.778 -24.941 1.00 0.00 H ATOM 20 N LYS A 2 22.296 -8.279 -24.182 1.00 0.00 N ATOM 21 CA LYS A 2 21.505 -9.339 -24.795 1.00 0.00 C ATOM 22 C LYS A 2 20.047 -8.905 -24.773 1.00 0.00 C ATOM 23 O LYS A 2 19.331 -9.004 -25.771 1.00 0.00 O ATOM 24 CB LYS A 2 21.701 -10.668 -24.055 1.00 0.00 C ATOM 25 CG LYS A 2 20.965 -11.847 -24.682 1.00 0.00 C ATOM 26 CD LYS A 2 21.359 -12.048 -26.139 1.00 0.00 C ATOM 27 CE LYS A 2 20.737 -13.310 -26.728 1.00 0.00 C ATOM 28 NZ LYS A 2 19.258 -13.345 -26.556 1.00 0.00 N ATOM 29 H LYS A 2 22.741 -8.445 -23.323 1.00 0.00 H ATOM 30 HA LYS A 2 21.826 -9.445 -25.821 1.00 0.00 H ATOM 31 1HB LYS A 2 22.754 -10.902 -24.036 1.00 0.00 H ATOM 32 2HB LYS A 2 21.351 -10.553 -23.039 1.00 0.00 H ATOM 33 1HG LYS A 2 21.206 -12.743 -24.129 1.00 0.00 H ATOM 34 2HG LYS A 2 19.901 -11.664 -24.627 1.00 0.00 H ATOM 35 1HD LYS A 2 21.023 -11.195 -26.711 1.00 0.00 H ATOM 36 2HD LYS A 2 22.434 -12.125 -26.203 1.00 0.00 H ATOM 37 1HE LYS A 2 20.967 -13.349 -27.783 1.00 0.00 H ATOM 38 2HE LYS A 2 21.169 -14.169 -26.236 1.00 0.00 H ATOM 39 1HZ LYS A 2 19.018 -13.563 -25.563 1.00 0.00 H ATOM 40 2HZ LYS A 2 18.842 -14.084 -27.167 1.00 0.00 H ATOM 41 3HZ LYS A 2 18.841 -12.423 -26.811 1.00 0.00 H ATOM 42 N LEU A 3 19.624 -8.407 -23.621 1.00 0.00 N ATOM 43 CA LEU A 3 18.395 -7.648 -23.530 1.00 0.00 C ATOM 44 C LEU A 3 18.696 -6.241 -24.026 1.00 0.00 C ATOM 45 O LEU A 3 19.639 -5.606 -23.548 1.00 0.00 O ATOM 46 CB LEU A 3 17.881 -7.616 -22.086 1.00 0.00 C ATOM 47 CG LEU A 3 16.556 -6.879 -21.876 1.00 0.00 C ATOM 48 CD1 LEU A 3 15.442 -7.539 -22.673 1.00 0.00 C ATOM 49 CD2 LEU A 3 16.202 -6.835 -20.398 1.00 0.00 C ATOM 50 H LEU A 3 20.159 -8.550 -22.809 1.00 0.00 H ATOM 51 HA LEU A 3 17.658 -8.107 -24.172 1.00 0.00 H ATOM 52 1HB LEU A 3 17.757 -8.635 -21.749 1.00 0.00 H ATOM 53 2HB LEU A 3 18.631 -7.142 -21.470 1.00 0.00 H ATOM 54 HG LEU A 3 16.659 -5.861 -22.225 1.00 0.00 H ATOM 55 1HD1 LEU A 3 14.515 -7.014 -22.498 1.00 0.00 H ATOM 56 2HD1 LEU A 3 15.339 -8.567 -22.362 1.00 0.00 H ATOM 57 3HD1 LEU A 3 15.684 -7.503 -23.725 1.00 0.00 H ATOM 58 1HD2 LEU A 3 16.113 -7.843 -20.020 1.00 0.00 H ATOM 59 2HD2 LEU A 3 15.263 -6.317 -20.268 1.00 0.00 H ATOM 60 3HD2 LEU A 3 16.978 -6.315 -19.856 1.00 0.00 H ATOM 61 N HIS A 4 17.930 -5.777 -25.006 1.00 0.00 N ATOM 62 CA HIS A 4 18.238 -4.524 -25.692 1.00 0.00 C ATOM 63 C HIS A 4 18.325 -3.357 -24.716 1.00 0.00 C ATOM 64 O HIS A 4 19.316 -2.630 -24.694 1.00 0.00 O ATOM 65 CB HIS A 4 17.196 -4.227 -26.770 1.00 0.00 C ATOM 66 CG HIS A 4 17.599 -3.111 -27.680 1.00 0.00 C ATOM 67 ND1 HIS A 4 18.501 -3.275 -28.703 1.00 0.00 N ATOM 68 CD2 HIS A 4 17.234 -1.810 -27.707 1.00 0.00 C ATOM 69 CE1 HIS A 4 18.676 -2.127 -29.321 1.00 0.00 C ATOM 70 NE2 HIS A 4 17.918 -1.217 -28.738 1.00 0.00 N ATOM 71 H HIS A 4 17.133 -6.292 -25.277 1.00 0.00 H ATOM 72 HA HIS A 4 19.200 -4.643 -26.167 1.00 0.00 H ATOM 73 1HB HIS A 4 17.042 -5.112 -27.371 1.00 0.00 H ATOM 74 2HB HIS A 4 16.265 -3.952 -26.297 1.00 0.00 H ATOM 75 HD1 HIS A 4 18.965 -4.120 -28.936 1.00 0.00 H ATOM 76 HD2 HIS A 4 16.535 -1.326 -27.039 1.00 0.00 H ATOM 77 HE1 HIS A 4 19.328 -1.958 -30.165 1.00 0.00 H ATOM 78 HE2 HIS A 4 18.022 -0.244 -28.862 1.00 0.00 H ATOM 79 N THR A 5 17.285 -3.184 -23.921 1.00 0.00 N ATOM 80 CA THR A 5 17.262 -2.138 -22.919 1.00 0.00 C ATOM 81 C THR A 5 17.889 -2.648 -21.626 1.00 0.00 C ATOM 82 O THR A 5 17.390 -3.601 -21.033 1.00 0.00 O ATOM 83 CB THR A 5 15.816 -1.678 -22.644 1.00 0.00 C ATOM 84 OG1 THR A 5 15.156 -1.371 -23.884 1.00 0.00 O ATOM 85 CG2 THR A 5 15.794 -0.458 -21.736 1.00 0.00 C ATOM 86 H THR A 5 16.513 -3.778 -24.005 1.00 0.00 H ATOM 87 HA THR A 5 17.831 -1.296 -23.287 1.00 0.00 H ATOM 88 HB THR A 5 15.285 -2.482 -22.154 1.00 0.00 H ATOM 89 HG1 THR A 5 14.643 -0.557 -23.784 1.00 0.00 H ATOM 90 1HG2 THR A 5 14.771 -0.162 -21.554 1.00 0.00 H ATOM 91 2HG2 THR A 5 16.324 0.354 -22.211 1.00 0.00 H ATOM 92 3HG2 THR A 5 16.271 -0.699 -20.798 1.00 0.00 H ATOM 93 N ASP A 6 18.997 -2.037 -21.216 1.00 0.00 N ATOM 94 CA ASP A 6 19.659 -2.402 -19.963 1.00 0.00 C ATOM 95 C ASP A 6 18.987 -1.680 -18.800 1.00 0.00 C ATOM 96 O ASP A 6 19.227 -0.490 -18.578 1.00 0.00 O ATOM 97 CB ASP A 6 21.153 -2.044 -19.999 1.00 0.00 C ATOM 98 CG ASP A 6 21.908 -2.739 -21.116 1.00 0.00 C ATOM 99 OD1 ASP A 6 21.985 -2.173 -22.228 1.00 0.00 O ATOM 100 OD2 ASP A 6 22.438 -3.846 -20.889 1.00 0.00 O ATOM 101 H ASP A 6 19.384 -1.323 -21.770 1.00 0.00 H ATOM 102 HA ASP A 6 19.550 -3.468 -19.826 1.00 0.00 H ATOM 103 1HB ASP A 6 21.255 -0.979 -20.135 1.00 0.00 H ATOM 104 2HB ASP A 6 21.602 -2.325 -19.058 1.00 0.00 H ATOM 105 N PRO A 7 18.126 -2.381 -18.048 1.00 0.00 N ATOM 106 CA PRO A 7 17.328 -1.788 -16.990 1.00 0.00 C ATOM 107 C PRO A 7 17.960 -1.940 -15.610 1.00 0.00 C ATOM 108 O PRO A 7 18.783 -2.829 -15.378 1.00 0.00 O ATOM 109 CB PRO A 7 16.041 -2.602 -17.082 1.00 0.00 C ATOM 110 CG PRO A 7 16.469 -3.964 -17.546 1.00 0.00 C ATOM 111 CD PRO A 7 17.846 -3.820 -18.162 1.00 0.00 C ATOM 112 HA PRO A 7 17.116 -0.748 -17.183 1.00 0.00 H ATOM 113 1HB PRO A 7 15.571 -2.646 -16.110 1.00 0.00 H ATOM 114 2HB PRO A 7 15.369 -2.140 -17.790 1.00 0.00 H ATOM 115 1HG PRO A 7 16.509 -4.638 -16.704 1.00 0.00 H ATOM 116 2HG PRO A 7 15.770 -4.333 -18.282 1.00 0.00 H ATOM 117 1HD PRO A 7 18.570 -4.397 -17.605 1.00 0.00 H ATOM 118 2HD PRO A 7 17.831 -4.129 -19.197 1.00 0.00 H ATOM 119 N ALA A 8 17.573 -1.065 -14.700 1.00 0.00 N ATOM 120 CA ALA A 8 18.019 -1.153 -13.321 1.00 0.00 C ATOM 121 C ALA A 8 16.974 -1.886 -12.492 1.00 0.00 C ATOM 122 O ALA A 8 15.931 -1.325 -12.159 1.00 0.00 O ATOM 123 CB ALA A 8 18.281 0.234 -12.753 1.00 0.00 C ATOM 124 H ALA A 8 16.957 -0.339 -14.963 1.00 0.00 H ATOM 125 HA ALA A 8 18.944 -1.712 -13.300 1.00 0.00 H ATOM 126 1HB ALA A 8 17.368 0.810 -12.773 1.00 0.00 H ATOM 127 2HB ALA A 8 19.033 0.731 -13.348 1.00 0.00 H ATOM 128 3HB ALA A 8 18.629 0.146 -11.734 1.00 0.00 H ATOM 129 N THR A 9 17.252 -3.142 -12.171 1.00 0.00 N ATOM 130 CA THR A 9 16.301 -3.985 -11.456 1.00 0.00 C ATOM 131 C THR A 9 16.110 -3.524 -10.011 1.00 0.00 C ATOM 132 O THR A 9 15.200 -3.978 -9.319 1.00 0.00 O ATOM 133 CB THR A 9 16.763 -5.452 -11.473 1.00 0.00 C ATOM 134 OG1 THR A 9 17.960 -5.573 -12.261 1.00 0.00 O ATOM 135 CG2 THR A 9 15.682 -6.355 -12.046 1.00 0.00 C ATOM 136 H THR A 9 18.119 -3.521 -12.424 1.00 0.00 H ATOM 137 HA THR A 9 15.353 -3.924 -11.969 1.00 0.00 H ATOM 138 HB THR A 9 16.973 -5.762 -10.459 1.00 0.00 H ATOM 139 HG1 THR A 9 18.689 -5.856 -11.683 1.00 0.00 H ATOM 140 1HG2 THR A 9 14.799 -6.297 -11.427 1.00 0.00 H ATOM 141 2HG2 THR A 9 16.039 -7.373 -12.069 1.00 0.00 H ATOM 142 3HG2 THR A 9 15.440 -6.035 -13.050 1.00 0.00 H ATOM 143 N ALA A 10 16.972 -2.620 -9.561 1.00 0.00 N ATOM 144 CA ALA A 10 16.849 -2.037 -8.233 1.00 0.00 C ATOM 145 C ALA A 10 15.722 -1.010 -8.193 1.00 0.00 C ATOM 146 O ALA A 10 15.316 -0.559 -7.124 1.00 0.00 O ATOM 147 CB ALA A 10 18.163 -1.397 -7.814 1.00 0.00 C ATOM 148 H ALA A 10 17.724 -2.353 -10.134 1.00 0.00 H ATOM 149 HA ALA A 10 16.625 -2.833 -7.538 1.00 0.00 H ATOM 150 1HB ALA A 10 18.397 -0.584 -8.485 1.00 0.00 H ATOM 151 2HB ALA A 10 18.951 -2.134 -7.852 1.00 0.00 H ATOM 152 3HB ALA A 10 18.072 -1.018 -6.807 1.00 0.00 H ATOM 153 N LEU A 11 15.228 -0.635 -9.365 1.00 0.00 N ATOM 154 CA LEU A 11 14.123 0.306 -9.462 1.00 0.00 C ATOM 155 C LEU A 11 12.842 -0.433 -9.821 1.00 0.00 C ATOM 156 O LEU A 11 12.563 -0.685 -10.997 1.00 0.00 O ATOM 157 CB LEU A 11 14.425 1.390 -10.501 1.00 0.00 C ATOM 158 CG LEU A 11 15.646 2.263 -10.201 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.883 3.251 -11.331 1.00 0.00 C ATOM 160 CD2 LEU A 11 15.466 2.995 -8.879 1.00 0.00 C ATOM 161 H LEU A 11 15.607 -1.013 -10.187 1.00 0.00 H ATOM 162 HA LEU A 11 13.998 0.769 -8.494 1.00 0.00 H ATOM 163 1HB LEU A 11 14.578 0.909 -11.456 1.00 0.00 H ATOM 164 2HB LEU A 11 13.561 2.035 -10.578 1.00 0.00 H ATOM 165 HG LEU A 11 16.518 1.632 -10.120 1.00 0.00 H ATOM 166 1HD1 LEU A 11 16.764 3.839 -11.116 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.029 3.906 -11.423 1.00 0.00 H ATOM 168 3HD1 LEU A 11 16.026 2.714 -12.256 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.367 2.277 -8.080 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.578 3.608 -8.926 1.00 0.00 H ATOM 171 3HD2 LEU A 11 16.326 3.622 -8.696 1.00 0.00 H ATOM 172 N ASN A 12 12.089 -0.803 -8.798 1.00 0.00 N ATOM 173 CA ASN A 12 10.849 -1.546 -8.977 1.00 0.00 C ATOM 174 C ASN A 12 9.739 -0.640 -9.505 1.00 0.00 C ATOM 175 O ASN A 12 9.448 0.411 -8.934 1.00 0.00 O ATOM 176 CB ASN A 12 10.438 -2.197 -7.652 1.00 0.00 C ATOM 177 CG ASN A 12 9.117 -2.942 -7.733 1.00 0.00 C ATOM 178 OD1 ASN A 12 8.699 -3.389 -8.800 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.463 -3.100 -6.593 1.00 0.00 N ATOM 180 H ASN A 12 12.377 -0.575 -7.889 1.00 0.00 H ATOM 181 HA ASN A 12 11.034 -2.322 -9.704 1.00 0.00 H ATOM 182 1HB ASN A 12 11.202 -2.898 -7.354 1.00 0.00 H ATOM 183 2HB ASN A 12 10.351 -1.429 -6.896 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.866 -2.733 -5.773 1.00 0.00 H ATOM 185 1HD2 ASN A 12 7.609 -3.574 -6.613 1.00 0.00 H ATOM 186 N THR A 13 9.140 -1.047 -10.613 1.00 0.00 N ATOM 187 CA THR A 13 8.064 -0.298 -11.240 1.00 0.00 C ATOM 188 C THR A 13 7.181 -1.243 -12.056 1.00 0.00 C ATOM 189 O THR A 13 7.676 -2.195 -12.661 1.00 0.00 O ATOM 190 CB THR A 13 8.618 0.824 -12.154 1.00 0.00 C ATOM 191 OG1 THR A 13 9.422 1.730 -11.388 1.00 0.00 O ATOM 192 CG2 THR A 13 7.494 1.600 -12.828 1.00 0.00 C ATOM 193 H THR A 13 9.425 -1.892 -11.020 1.00 0.00 H ATOM 194 HA THR A 13 7.470 0.156 -10.459 1.00 0.00 H ATOM 195 HB THR A 13 9.231 0.371 -12.919 1.00 0.00 H ATOM 196 HG1 THR A 13 9.601 1.343 -10.517 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.916 2.364 -13.466 1.00 0.00 H ATOM 198 2HG2 THR A 13 6.873 2.063 -12.075 1.00 0.00 H ATOM 199 3HG2 THR A 13 6.896 0.926 -13.423 1.00 0.00 H ATOM 200 N VAL A 14 5.878 -0.989 -12.045 1.00 0.00 N ATOM 201 CA VAL A 14 4.933 -1.800 -12.802 1.00 0.00 C ATOM 202 C VAL A 14 5.143 -1.595 -14.300 1.00 0.00 C ATOM 203 O VAL A 14 4.890 -0.513 -14.830 1.00 0.00 O ATOM 204 CB VAL A 14 3.473 -1.453 -12.436 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.498 -2.382 -13.144 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.270 -1.510 -10.929 1.00 0.00 C ATOM 207 H VAL A 14 5.543 -0.233 -11.522 1.00 0.00 H ATOM 208 HA VAL A 14 5.110 -2.838 -12.560 1.00 0.00 H ATOM 209 HB VAL A 14 3.274 -0.444 -12.764 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.698 -3.403 -12.852 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.620 -2.284 -14.212 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.487 -2.120 -12.870 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.488 -2.507 -10.574 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.247 -1.259 -10.693 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.933 -0.805 -10.450 1.00 0.00 H ATOM 216 N THR A 15 5.607 -2.638 -14.973 1.00 0.00 N ATOM 217 CA THR A 15 5.928 -2.558 -16.389 1.00 0.00 C ATOM 218 C THR A 15 4.665 -2.526 -17.242 1.00 0.00 C ATOM 219 O THR A 15 4.629 -1.885 -18.298 1.00 0.00 O ATOM 220 CB THR A 15 6.812 -3.747 -16.813 1.00 0.00 C ATOM 221 OG1 THR A 15 6.322 -4.952 -16.212 1.00 0.00 O ATOM 222 CG2 THR A 15 8.258 -3.522 -16.400 1.00 0.00 C ATOM 223 H THR A 15 5.728 -3.493 -14.507 1.00 0.00 H ATOM 224 HA THR A 15 6.484 -1.649 -16.553 1.00 0.00 H ATOM 225 HB THR A 15 6.769 -3.845 -17.888 1.00 0.00 H ATOM 226 HG1 THR A 15 5.884 -5.497 -16.890 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.310 -3.394 -15.330 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.639 -2.636 -16.887 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.850 -4.376 -16.689 1.00 0.00 H ATOM 230 N ALA A 16 3.630 -3.207 -16.776 1.00 0.00 N ATOM 231 CA ALA A 16 2.366 -3.246 -17.487 1.00 0.00 C ATOM 232 C ALA A 16 1.208 -2.944 -16.546 1.00 0.00 C ATOM 233 O ALA A 16 0.692 -3.836 -15.875 1.00 0.00 O ATOM 234 CB ALA A 16 2.172 -4.599 -18.154 1.00 0.00 C ATOM 235 H ALA A 16 3.722 -3.698 -15.933 1.00 0.00 H ATOM 236 HA ALA A 16 2.395 -2.492 -18.259 1.00 0.00 H ATOM 237 1HB ALA A 16 2.144 -5.372 -17.401 1.00 0.00 H ATOM 238 2HB ALA A 16 2.993 -4.787 -18.832 1.00 0.00 H ATOM 239 3HB ALA A 16 1.244 -4.600 -18.705 1.00 0.00 H ATOM 240 N TYR A 17 0.838 -1.671 -16.465 1.00 0.00 N ATOM 241 CA TYR A 17 -0.321 -1.261 -15.680 1.00 0.00 C ATOM 242 C TYR A 17 -1.491 -0.935 -16.610 1.00 0.00 C ATOM 243 O TYR A 17 -2.597 -0.626 -16.165 1.00 0.00 O ATOM 244 CB TYR A 17 0.032 -0.054 -14.797 1.00 0.00 C ATOM 245 CG TYR A 17 -1.103 0.404 -13.907 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.557 -0.391 -12.862 1.00 0.00 C ATOM 247 CD2 TYR A 17 -1.730 1.625 -14.123 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.606 0.017 -12.061 1.00 0.00 C ATOM 249 CE2 TYR A 17 -2.776 2.040 -13.323 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.210 1.233 -12.296 1.00 0.00 C ATOM 251 OH TYR A 17 -4.260 1.641 -11.506 1.00 0.00 O ATOM 252 H TYR A 17 1.371 -0.985 -16.925 1.00 0.00 H ATOM 253 HA TYR A 17 -0.601 -2.090 -15.048 1.00 0.00 H ATOM 254 1HB TYR A 17 0.865 -0.315 -14.162 1.00 0.00 H ATOM 255 2HB TYR A 17 0.315 0.774 -15.430 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.080 -1.343 -12.681 1.00 0.00 H ATOM 257 HD2 TYR A 17 -1.387 2.255 -14.931 1.00 0.00 H ATOM 258 HE1 TYR A 17 -2.945 -0.614 -11.252 1.00 0.00 H ATOM 259 HE2 TYR A 17 -3.250 2.993 -13.508 1.00 0.00 H ATOM 260 HH TYR A 17 -4.962 1.985 -12.063 1.00 0.00 H ATOM 261 N GLY A 18 -1.237 -1.012 -17.909 1.00 0.00 N ATOM 262 CA GLY A 18 -2.282 -0.760 -18.883 1.00 0.00 C ATOM 263 C GLY A 18 -3.237 -1.929 -19.003 1.00 0.00 C ATOM 264 O GLY A 18 -4.390 -1.763 -19.404 1.00 0.00 O ATOM 265 H GLY A 18 -0.335 -1.242 -18.209 1.00 0.00 H ATOM 266 1HA GLY A 18 -2.836 0.118 -18.585 1.00 0.00 H ATOM 267 2HA GLY A 18 -1.828 -0.579 -19.846 1.00 0.00 H ATOM 268 N ASP A 19 -2.758 -3.109 -18.638 1.00 0.00 N ATOM 269 CA ASP A 19 -3.551 -4.324 -18.706 1.00 0.00 C ATOM 270 C ASP A 19 -4.510 -4.421 -17.527 1.00 0.00 C ATOM 271 O ASP A 19 -4.599 -3.507 -16.706 1.00 0.00 O ATOM 272 CB ASP A 19 -2.631 -5.545 -18.730 1.00 0.00 C ATOM 273 CG ASP A 19 -1.907 -5.700 -20.051 1.00 0.00 C ATOM 274 OD1 ASP A 19 -0.953 -4.940 -20.306 1.00 0.00 O ATOM 275 OD2 ASP A 19 -2.300 -6.574 -20.849 1.00 0.00 O ATOM 276 H ASP A 19 -1.840 -3.168 -18.309 1.00 0.00 H ATOM 277 HA ASP A 19 -4.124 -4.297 -19.621 1.00 0.00 H ATOM 278 1HB ASP A 19 -1.893 -5.447 -17.949 1.00 0.00 H ATOM 279 2HB ASP A 19 -3.218 -6.430 -18.555 1.00 0.00 H ATOM 280 N GLY A 20 -5.219 -5.538 -17.442 1.00 0.00 N ATOM 281 CA GLY A 20 -6.182 -5.730 -16.375 1.00 0.00 C ATOM 282 C GLY A 20 -5.567 -6.368 -15.146 1.00 0.00 C ATOM 283 O GLY A 20 -6.280 -6.848 -14.264 1.00 0.00 O ATOM 284 H GLY A 20 -5.088 -6.241 -18.114 1.00 0.00 H ATOM 285 1HA GLY A 20 -6.596 -4.770 -16.101 1.00 0.00 H ATOM 286 2HA GLY A 20 -6.979 -6.364 -16.734 1.00 0.00 H ATOM 287 N TYR A 21 -4.243 -6.377 -15.092 1.00 0.00 N ATOM 288 CA TYR A 21 -3.519 -6.939 -13.963 1.00 0.00 C ATOM 289 C TYR A 21 -2.207 -6.198 -13.761 1.00 0.00 C ATOM 290 O TYR A 21 -1.833 -5.357 -14.579 1.00 0.00 O ATOM 291 CB TYR A 21 -3.268 -8.439 -14.158 1.00 0.00 C ATOM 292 CG TYR A 21 -2.664 -8.809 -15.496 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.292 -8.742 -15.710 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.469 -9.236 -16.544 1.00 0.00 C ATOM 295 CE1 TYR A 21 -0.744 -9.090 -16.929 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.928 -9.588 -17.763 1.00 0.00 C ATOM 297 CZ TYR A 21 -1.566 -9.512 -17.952 1.00 0.00 C ATOM 298 OH TYR A 21 -1.025 -9.871 -19.164 1.00 0.00 O ATOM 299 H TYR A 21 -3.734 -5.973 -15.825 1.00 0.00 H ATOM 300 HA TYR A 21 -4.130 -6.799 -13.083 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.593 -8.785 -13.390 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.207 -8.966 -14.064 1.00 0.00 H ATOM 303 HD1 TYR A 21 -0.651 -8.411 -14.906 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.537 -9.294 -16.394 1.00 0.00 H ATOM 305 HE1 TYR A 21 0.324 -9.031 -17.076 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.573 -9.917 -18.565 1.00 0.00 H ATOM 307 HH TYR A 21 -1.546 -9.471 -19.878 1.00 0.00 H ATOM 308 N ILE A 22 -1.508 -6.516 -12.684 1.00 0.00 N ATOM 309 CA ILE A 22 -0.299 -5.796 -12.320 1.00 0.00 C ATOM 310 C ILE A 22 0.945 -6.617 -12.638 1.00 0.00 C ATOM 311 O ILE A 22 1.226 -7.618 -11.977 1.00 0.00 O ATOM 312 CB ILE A 22 -0.300 -5.437 -10.820 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.597 -4.710 -10.451 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.911 -4.578 -10.475 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.762 -4.472 -8.966 1.00 0.00 C ATOM 316 H ILE A 22 -1.806 -7.264 -12.121 1.00 0.00 H ATOM 317 HA ILE A 22 -0.271 -4.878 -12.891 1.00 0.00 H ATOM 318 HB ILE A 22 -0.235 -6.352 -10.251 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -1.618 -3.750 -10.944 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.439 -5.300 -10.787 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.877 -3.661 -11.045 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.814 -5.119 -10.717 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.900 -4.346 -9.420 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -0.943 -3.866 -8.606 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.762 -5.420 -8.449 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.695 -3.963 -8.783 1.00 0.00 H ATOM 327 N GLU A 23 1.679 -6.206 -13.661 1.00 0.00 N ATOM 328 CA GLU A 23 2.937 -6.856 -13.993 1.00 0.00 C ATOM 329 C GLU A 23 4.095 -6.132 -13.319 1.00 0.00 C ATOM 330 O GLU A 23 4.404 -4.983 -13.648 1.00 0.00 O ATOM 331 CB GLU A 23 3.157 -6.900 -15.506 1.00 0.00 C ATOM 332 CG GLU A 23 4.456 -7.589 -15.902 1.00 0.00 C ATOM 333 CD GLU A 23 4.671 -7.631 -17.400 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.106 -6.608 -17.970 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.423 -8.691 -18.010 1.00 0.00 O ATOM 336 H GLU A 23 1.367 -5.451 -14.206 1.00 0.00 H ATOM 337 HA GLU A 23 2.895 -7.866 -13.614 1.00 0.00 H ATOM 338 1HB GLU A 23 2.336 -7.432 -15.965 1.00 0.00 H ATOM 339 2HB GLU A 23 3.180 -5.890 -15.886 1.00 0.00 H ATOM 340 1HG GLU A 23 5.281 -7.056 -15.453 1.00 0.00 H ATOM 341 2HG GLU A 23 4.438 -8.601 -15.529 1.00 0.00 H ATOM 342 N VAL A 24 4.723 -6.801 -12.370 1.00 0.00 N ATOM 343 CA VAL A 24 5.858 -6.241 -11.664 1.00 0.00 C ATOM 344 C VAL A 24 7.154 -6.768 -12.265 1.00 0.00 C ATOM 345 O VAL A 24 7.597 -7.875 -11.940 1.00 0.00 O ATOM 346 CB VAL A 24 5.808 -6.565 -10.155 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.018 -6.000 -9.432 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.525 -6.030 -9.540 1.00 0.00 C ATOM 349 H VAL A 24 4.421 -7.710 -12.144 1.00 0.00 H ATOM 350 HA VAL A 24 5.829 -5.167 -11.785 1.00 0.00 H ATOM 351 HB VAL A 24 5.816 -7.639 -10.039 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.047 -4.927 -9.564 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.919 -6.437 -9.838 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.948 -6.230 -8.380 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.509 -6.260 -8.484 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.675 -6.490 -10.021 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.481 -4.960 -9.676 1.00 0.00 H ATOM 358 N ASN A 25 7.724 -5.976 -13.172 1.00 0.00 N ATOM 359 CA ASN A 25 8.977 -6.305 -13.860 1.00 0.00 C ATOM 360 C ASN A 25 8.829 -7.541 -14.746 1.00 0.00 C ATOM 361 O ASN A 25 8.705 -7.432 -15.966 1.00 0.00 O ATOM 362 CB ASN A 25 10.131 -6.506 -12.868 1.00 0.00 C ATOM 363 CG ASN A 25 10.558 -5.224 -12.172 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.001 -5.248 -11.028 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.440 -4.096 -12.858 1.00 0.00 N ATOM 366 H ASN A 25 7.278 -5.133 -13.399 1.00 0.00 H ATOM 367 HA ASN A 25 9.218 -5.466 -14.497 1.00 0.00 H ATOM 368 1HB ASN A 25 9.824 -7.212 -12.111 1.00 0.00 H ATOM 369 2HB ASN A 25 10.983 -6.905 -13.398 1.00 0.00 H ATOM 370 2HD2 ASN A 25 10.085 -4.139 -13.769 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.719 -3.263 -12.424 1.00 0.00 H ATOM 372 N GLN A 26 8.837 -8.712 -14.125 1.00 0.00 N ATOM 373 CA GLN A 26 8.771 -9.971 -14.855 1.00 0.00 C ATOM 374 C GLN A 26 7.529 -10.766 -14.466 1.00 0.00 C ATOM 375 O GLN A 26 7.002 -11.542 -15.265 1.00 0.00 O ATOM 376 CB GLN A 26 10.017 -10.817 -14.579 1.00 0.00 C ATOM 377 CG GLN A 26 11.320 -10.180 -15.038 1.00 0.00 C ATOM 378 CD GLN A 26 12.531 -11.024 -14.685 1.00 0.00 C ATOM 379 OE1 GLN A 26 12.533 -11.743 -13.685 1.00 0.00 O ATOM 380 NE2 GLN A 26 13.567 -10.949 -15.506 1.00 0.00 N ATOM 381 H GLN A 26 8.874 -8.728 -13.143 1.00 0.00 H ATOM 382 HA GLN A 26 8.726 -9.744 -15.909 1.00 0.00 H ATOM 383 1HB GLN A 26 10.087 -10.993 -13.515 1.00 0.00 H ATOM 384 2HB GLN A 26 9.909 -11.766 -15.082 1.00 0.00 H ATOM 385 1HG GLN A 26 11.286 -10.058 -16.110 1.00 0.00 H ATOM 386 2HG GLN A 26 11.422 -9.214 -14.567 1.00 0.00 H ATOM 387 2HE2 GLN A 26 13.499 -10.360 -16.286 1.00 0.00 H ATOM 388 1HE2 GLN A 26 14.363 -11.490 -15.300 1.00 0.00 H ATOM 389 N VAL A 27 7.056 -10.568 -13.242 1.00 0.00 N ATOM 390 CA VAL A 27 5.963 -11.375 -12.712 1.00 0.00 C ATOM 391 C VAL A 27 4.629 -10.650 -12.842 1.00 0.00 C ATOM 392 O VAL A 27 4.487 -9.506 -12.415 1.00 0.00 O ATOM 393 CB VAL A 27 6.201 -11.744 -11.231 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.110 -12.677 -10.723 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.576 -12.371 -11.045 1.00 0.00 C ATOM 396 H VAL A 27 7.434 -9.850 -12.689 1.00 0.00 H ATOM 397 HA VAL A 27 5.920 -12.290 -13.285 1.00 0.00 H ATOM 398 HB VAL A 27 6.165 -10.835 -10.647 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.152 -12.188 -10.807 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.300 -12.923 -9.689 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.105 -13.582 -11.314 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.721 -12.621 -10.005 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.337 -11.668 -11.354 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.650 -13.266 -11.645 1.00 0.00 H ATOM 405 N ARG A 28 3.654 -11.324 -13.434 1.00 0.00 N ATOM 406 CA ARG A 28 2.327 -10.754 -13.616 1.00 0.00 C ATOM 407 C ARG A 28 1.386 -11.249 -12.526 1.00 0.00 C ATOM 408 O ARG A 28 1.014 -12.422 -12.498 1.00 0.00 O ATOM 409 CB ARG A 28 1.782 -11.112 -15.001 1.00 0.00 C ATOM 410 CG ARG A 28 2.607 -10.533 -16.134 1.00 0.00 C ATOM 411 CD ARG A 28 2.084 -10.953 -17.497 1.00 0.00 C ATOM 412 NE ARG A 28 2.197 -12.393 -17.706 1.00 0.00 N ATOM 413 CZ ARG A 28 2.813 -12.947 -18.744 1.00 0.00 C ATOM 414 NH1 ARG A 28 3.359 -12.189 -19.686 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.875 -14.269 -18.848 1.00 0.00 N ATOM 416 H ARG A 28 3.828 -12.241 -13.743 1.00 0.00 H ATOM 417 HA ARG A 28 2.415 -9.679 -13.540 1.00 0.00 H ATOM 418 1HB ARG A 28 1.768 -12.187 -15.104 1.00 0.00 H ATOM 419 2HB ARG A 28 0.773 -10.735 -15.087 1.00 0.00 H ATOM 420 1HG ARG A 28 2.579 -9.455 -16.069 1.00 0.00 H ATOM 421 2HG ARG A 28 3.627 -10.873 -16.031 1.00 0.00 H ATOM 422 1HD ARG A 28 1.045 -10.669 -17.574 1.00 0.00 H ATOM 423 2HD ARG A 28 2.653 -10.443 -18.260 1.00 0.00 H ATOM 424 HE ARG A 28 1.782 -12.984 -17.029 1.00 0.00 H ATOM 425 1HH1 ARG A 28 3.309 -11.185 -19.626 1.00 0.00 H ATOM 426 2HH1 ARG A 28 3.830 -12.619 -20.465 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.453 -14.851 -18.147 1.00 0.00 H ATOM 428 2HH2 ARG A 28 3.350 -14.692 -19.628 1.00 0.00 H ATOM 429 N PHE A 29 1.015 -10.353 -11.627 1.00 0.00 N ATOM 430 CA PHE A 29 0.174 -10.712 -10.496 1.00 0.00 C ATOM 431 C PHE A 29 -1.300 -10.527 -10.830 1.00 0.00 C ATOM 432 O PHE A 29 -1.711 -9.489 -11.350 1.00 0.00 O ATOM 433 CB PHE A 29 0.546 -9.884 -9.267 1.00 0.00 C ATOM 434 CG PHE A 29 1.937 -10.149 -8.764 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.186 -11.204 -7.902 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.996 -9.344 -9.153 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.464 -11.451 -7.437 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.275 -9.586 -8.691 1.00 0.00 C ATOM 439 CZ PHE A 29 4.509 -10.641 -7.831 1.00 0.00 C ATOM 440 H PHE A 29 1.305 -9.418 -11.730 1.00 0.00 H ATOM 441 HA PHE A 29 0.348 -11.755 -10.279 1.00 0.00 H ATOM 442 1HB PHE A 29 0.475 -8.835 -9.514 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.148 -10.109 -8.468 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.370 -11.839 -7.591 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.814 -8.518 -9.824 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.645 -12.277 -6.764 1.00 0.00 H ATOM 447 HE2 PHE A 29 5.091 -8.950 -9.003 1.00 0.00 H ATOM 448 HZ PHE A 29 5.508 -10.833 -7.471 1.00 0.00 H ATOM 449 N SER A 30 -2.085 -11.543 -10.522 1.00 0.00 N ATOM 450 CA SER A 30 -3.505 -11.549 -10.825 1.00 0.00 C ATOM 451 C SER A 30 -4.346 -11.237 -9.585 1.00 0.00 C ATOM 452 O SER A 30 -5.563 -11.435 -9.584 1.00 0.00 O ATOM 453 CB SER A 30 -3.872 -12.917 -11.392 1.00 0.00 C ATOM 454 OG SER A 30 -3.178 -13.943 -10.698 1.00 0.00 O ATOM 455 H SER A 30 -1.696 -12.331 -10.088 1.00 0.00 H ATOM 456 HA SER A 30 -3.692 -10.796 -11.575 1.00 0.00 H ATOM 457 1HB SER A 30 -4.934 -13.080 -11.284 1.00 0.00 H ATOM 458 2HB SER A 30 -3.605 -12.958 -12.437 1.00 0.00 H ATOM 459 HG SER A 30 -3.421 -14.801 -11.064 1.00 0.00 H ATOM 460 N HIS A 31 -3.696 -10.728 -8.545 1.00 0.00 N ATOM 461 CA HIS A 31 -4.369 -10.436 -7.281 1.00 0.00 C ATOM 462 C HIS A 31 -3.716 -9.251 -6.581 1.00 0.00 C ATOM 463 O HIS A 31 -2.735 -8.699 -7.077 1.00 0.00 O ATOM 464 CB HIS A 31 -4.364 -11.666 -6.356 1.00 0.00 C ATOM 465 CG HIS A 31 -3.022 -12.323 -6.201 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.785 -13.623 -6.581 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.846 -11.857 -5.711 1.00 0.00 C ATOM 468 CE1 HIS A 31 -1.526 -13.931 -6.335 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.934 -12.877 -5.808 1.00 0.00 N ATOM 470 H HIS A 31 -2.743 -10.520 -8.635 1.00 0.00 H ATOM 471 HA HIS A 31 -5.394 -10.178 -7.509 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.697 -11.366 -5.374 1.00 0.00 H ATOM 473 2HB HIS A 31 -5.050 -12.402 -6.751 1.00 0.00 H ATOM 474 HD1 HIS A 31 -3.458 -14.241 -6.970 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.662 -10.866 -5.317 1.00 0.00 H ATOM 476 HE1 HIS A 31 -1.056 -14.882 -6.533 1.00 0.00 H ATOM 477 HE2 HIS A 31 -0.022 -12.872 -5.421 1.00 0.00 H ATOM 478 N ALA A 32 -4.261 -8.882 -5.425 1.00 0.00 N ATOM 479 CA ALA A 32 -3.757 -7.752 -4.652 1.00 0.00 C ATOM 480 C ALA A 32 -2.352 -8.023 -4.130 1.00 0.00 C ATOM 481 O ALA A 32 -2.044 -9.135 -3.691 1.00 0.00 O ATOM 482 CB ALA A 32 -4.695 -7.448 -3.499 1.00 0.00 C ATOM 483 H ALA A 32 -5.024 -9.386 -5.076 1.00 0.00 H ATOM 484 HA ALA A 32 -3.730 -6.889 -5.301 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.721 -8.292 -2.825 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.688 -7.263 -3.881 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.345 -6.575 -2.970 1.00 0.00 H ATOM 488 N ILE A 33 -1.507 -7.003 -4.172 1.00 0.00 N ATOM 489 CA ILE A 33 -0.108 -7.147 -3.778 1.00 0.00 C ATOM 490 C ILE A 33 0.409 -5.885 -3.103 1.00 0.00 C ATOM 491 O ILE A 33 -0.122 -4.791 -3.308 1.00 0.00 O ATOM 492 CB ILE A 33 0.802 -7.462 -4.988 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.531 -6.474 -6.129 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.611 -8.902 -5.452 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.441 -6.657 -7.325 1.00 0.00 C ATOM 496 H ILE A 33 -1.836 -6.120 -4.461 1.00 0.00 H ATOM 497 HA ILE A 33 -0.037 -7.968 -3.080 1.00 0.00 H ATOM 498 HB ILE A 33 1.827 -7.352 -4.669 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.487 -6.595 -6.469 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.666 -5.467 -5.763 1.00 0.00 H ATOM 501 1HG2 ILE A 33 -0.419 -9.055 -5.740 1.00 0.00 H ATOM 502 2HG2 ILE A 33 0.864 -9.577 -4.647 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.255 -9.096 -6.299 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.183 -5.936 -8.088 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.321 -7.656 -7.720 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.467 -6.510 -7.023 1.00 0.00 H ATOM 507 N ALA A 34 1.444 -6.054 -2.295 1.00 0.00 N ATOM 508 CA ALA A 34 2.119 -4.938 -1.655 1.00 0.00 C ATOM 509 C ALA A 34 3.609 -5.014 -1.955 1.00 0.00 C ATOM 510 O ALA A 34 4.224 -6.073 -1.808 1.00 0.00 O ATOM 511 CB ALA A 34 1.872 -4.953 -0.154 1.00 0.00 C ATOM 512 H ALA A 34 1.772 -6.967 -2.128 1.00 0.00 H ATOM 513 HA ALA A 34 1.720 -4.020 -2.062 1.00 0.00 H ATOM 514 1HB ALA A 34 0.810 -4.897 0.037 1.00 0.00 H ATOM 515 2HB ALA A 34 2.363 -4.106 0.301 1.00 0.00 H ATOM 516 3HB ALA A 34 2.265 -5.866 0.268 1.00 0.00 H ATOM 517 N PHE A 35 4.188 -3.908 -2.398 1.00 0.00 N ATOM 518 CA PHE A 35 5.586 -3.909 -2.797 1.00 0.00 C ATOM 519 C PHE A 35 6.244 -2.552 -2.580 1.00 0.00 C ATOM 520 O PHE A 35 5.580 -1.512 -2.560 1.00 0.00 O ATOM 521 CB PHE A 35 5.728 -4.343 -4.264 1.00 0.00 C ATOM 522 CG PHE A 35 4.888 -3.558 -5.240 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.575 -3.926 -5.498 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.415 -2.466 -5.910 1.00 0.00 C ATOM 525 CE1 PHE A 35 2.806 -3.215 -6.400 1.00 0.00 C ATOM 526 CE2 PHE A 35 4.652 -1.754 -6.814 1.00 0.00 C ATOM 527 CZ PHE A 35 3.346 -2.128 -7.060 1.00 0.00 C ATOM 528 H PHE A 35 3.668 -3.073 -2.449 1.00 0.00 H ATOM 529 HA PHE A 35 6.094 -4.632 -2.177 1.00 0.00 H ATOM 530 1HB PHE A 35 6.759 -4.233 -4.561 1.00 0.00 H ATOM 531 2HB PHE A 35 5.448 -5.384 -4.348 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.152 -4.775 -4.983 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.436 -2.172 -5.719 1.00 0.00 H ATOM 534 HE1 PHE A 35 1.784 -3.509 -6.590 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.076 -0.903 -7.327 1.00 0.00 H ATOM 536 HZ PHE A 35 2.748 -1.572 -7.766 1.00 0.00 H ATOM 537 N ALA A 36 7.558 -2.583 -2.413 1.00 0.00 N ATOM 538 CA ALA A 36 8.357 -1.379 -2.236 1.00 0.00 C ATOM 539 C ALA A 36 9.377 -1.272 -3.368 1.00 0.00 C ATOM 540 O ALA A 36 9.598 -2.250 -4.083 1.00 0.00 O ATOM 541 CB ALA A 36 9.049 -1.415 -0.878 1.00 0.00 C ATOM 542 H ALA A 36 8.013 -3.452 -2.415 1.00 0.00 H ATOM 543 HA ALA A 36 7.697 -0.525 -2.265 1.00 0.00 H ATOM 544 1HB ALA A 36 8.307 -1.490 -0.097 1.00 0.00 H ATOM 545 2HB ALA A 36 9.624 -0.512 -0.745 1.00 0.00 H ATOM 546 3HB ALA A 36 9.707 -2.271 -0.832 1.00 0.00 H ATOM 547 N PRO A 37 9.993 -0.092 -3.570 1.00 0.00 N ATOM 548 CA PRO A 37 11.008 0.098 -4.616 1.00 0.00 C ATOM 549 C PRO A 37 12.235 -0.770 -4.370 1.00 0.00 C ATOM 550 O PRO A 37 12.781 -1.375 -5.290 1.00 0.00 O ATOM 551 CB PRO A 37 11.378 1.582 -4.512 1.00 0.00 C ATOM 552 CG PRO A 37 10.263 2.211 -3.751 1.00 0.00 C ATOM 553 CD PRO A 37 9.746 1.151 -2.823 1.00 0.00 C ATOM 554 HA PRO A 37 10.609 -0.112 -5.598 1.00 0.00 H ATOM 555 1HB PRO A 37 12.318 1.683 -3.988 1.00 0.00 H ATOM 556 2HB PRO A 37 11.465 2.002 -5.502 1.00 0.00 H ATOM 557 1HG PRO A 37 10.632 3.055 -3.186 1.00 0.00 H ATOM 558 2HG PRO A 37 9.485 2.526 -4.430 1.00 0.00 H ATOM 559 1HD PRO A 37 10.296 1.160 -1.894 1.00 0.00 H ATOM 560 2HD PRO A 37 8.690 1.288 -2.641 1.00 0.00 H ATOM 561 N GLU A 38 12.654 -0.824 -3.114 1.00 0.00 N ATOM 562 CA GLU A 38 13.773 -1.655 -2.710 1.00 0.00 C ATOM 563 C GLU A 38 13.310 -2.634 -1.641 1.00 0.00 C ATOM 564 O GLU A 38 13.134 -2.261 -0.479 1.00 0.00 O ATOM 565 CB GLU A 38 14.921 -0.787 -2.182 1.00 0.00 C ATOM 566 CG GLU A 38 16.166 -1.572 -1.803 1.00 0.00 C ATOM 567 CD GLU A 38 16.760 -2.325 -2.975 1.00 0.00 C ATOM 568 OE1 GLU A 38 17.529 -1.718 -3.751 1.00 0.00 O ATOM 569 OE2 GLU A 38 16.474 -3.531 -3.118 1.00 0.00 O ATOM 570 H GLU A 38 12.189 -0.293 -2.436 1.00 0.00 H ATOM 571 HA GLU A 38 14.111 -2.209 -3.574 1.00 0.00 H ATOM 572 1HB GLU A 38 15.194 -0.072 -2.943 1.00 0.00 H ATOM 573 2HB GLU A 38 14.578 -0.253 -1.308 1.00 0.00 H ATOM 574 1HG GLU A 38 16.908 -0.885 -1.424 1.00 0.00 H ATOM 575 2HG GLU A 38 15.908 -2.283 -1.031 1.00 0.00 H ATOM 576 N GLY A 39 13.077 -3.871 -2.044 1.00 0.00 N ATOM 577 CA GLY A 39 12.613 -4.877 -1.117 1.00 0.00 C ATOM 578 C GLY A 39 11.846 -5.985 -1.808 1.00 0.00 C ATOM 579 O GLY A 39 12.016 -6.201 -3.009 1.00 0.00 O ATOM 580 H GLY A 39 13.220 -4.107 -2.987 1.00 0.00 H ATOM 581 1HA GLY A 39 13.465 -5.305 -0.610 1.00 0.00 H ATOM 582 2HA GLY A 39 11.969 -4.410 -0.386 1.00 0.00 H ATOM 583 N PRO A 40 10.993 -6.707 -1.074 1.00 0.00 N ATOM 584 CA PRO A 40 10.232 -7.822 -1.605 1.00 0.00 C ATOM 585 C PRO A 40 8.840 -7.421 -2.099 1.00 0.00 C ATOM 586 O PRO A 40 8.339 -6.339 -1.786 1.00 0.00 O ATOM 587 CB PRO A 40 10.118 -8.754 -0.396 1.00 0.00 C ATOM 588 CG PRO A 40 10.345 -7.899 0.821 1.00 0.00 C ATOM 589 CD PRO A 40 10.705 -6.510 0.348 1.00 0.00 C ATOM 590 HA PRO A 40 10.765 -8.322 -2.397 1.00 0.00 H ATOM 591 1HB PRO A 40 9.134 -9.200 -0.382 1.00 0.00 H ATOM 592 2HB PRO A 40 10.863 -9.532 -0.472 1.00 0.00 H ATOM 593 1HG PRO A 40 9.444 -7.864 1.412 1.00 0.00 H ATOM 594 2HG PRO A 40 11.154 -8.313 1.407 1.00 0.00 H ATOM 595 1HD PRO A 40 9.871 -5.838 0.483 1.00 0.00 H ATOM 596 2HD PRO A 40 11.576 -6.145 0.872 1.00 0.00 H ATOM 597 N VAL A 41 8.235 -8.302 -2.887 1.00 0.00 N ATOM 598 CA VAL A 41 6.861 -8.126 -3.341 1.00 0.00 C ATOM 599 C VAL A 41 5.994 -9.223 -2.735 1.00 0.00 C ATOM 600 O VAL A 41 6.198 -10.406 -3.011 1.00 0.00 O ATOM 601 CB VAL A 41 6.754 -8.180 -4.883 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.323 -7.924 -5.335 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.707 -7.177 -5.524 1.00 0.00 C ATOM 604 H VAL A 41 8.723 -9.104 -3.161 1.00 0.00 H ATOM 605 HA VAL A 41 6.511 -7.164 -2.999 1.00 0.00 H ATOM 606 HB VAL A 41 7.038 -9.169 -5.207 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.008 -6.946 -5.006 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.673 -8.674 -4.905 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.270 -7.979 -6.412 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.621 -7.237 -6.600 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.721 -7.406 -5.232 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.455 -6.179 -5.198 1.00 0.00 H ATOM 613 N ALA A 42 5.032 -8.838 -1.911 1.00 0.00 N ATOM 614 CA ALA A 42 4.247 -9.810 -1.169 1.00 0.00 C ATOM 615 C ALA A 42 2.789 -9.798 -1.607 1.00 0.00 C ATOM 616 O ALA A 42 2.246 -8.751 -1.966 1.00 0.00 O ATOM 617 CB ALA A 42 4.355 -9.545 0.326 1.00 0.00 C ATOM 618 H ALA A 42 4.830 -7.878 -1.815 1.00 0.00 H ATOM 619 HA ALA A 42 4.661 -10.788 -1.363 1.00 0.00 H ATOM 620 1HB ALA A 42 3.823 -10.315 0.866 1.00 0.00 H ATOM 621 2HB ALA A 42 3.923 -8.582 0.553 1.00 0.00 H ATOM 622 3HB ALA A 42 5.393 -9.553 0.621 1.00 0.00 H ATOM 623 N SER A 43 2.169 -10.968 -1.583 1.00 0.00 N ATOM 624 CA SER A 43 0.761 -11.091 -1.906 1.00 0.00 C ATOM 625 C SER A 43 -0.076 -10.665 -0.710 1.00 0.00 C ATOM 626 O SER A 43 0.139 -11.138 0.408 1.00 0.00 O ATOM 627 CB SER A 43 0.431 -12.535 -2.298 1.00 0.00 C ATOM 628 OG SER A 43 -0.916 -12.666 -2.724 1.00 0.00 O ATOM 629 H SER A 43 2.672 -11.774 -1.339 1.00 0.00 H ATOM 630 HA SER A 43 0.548 -10.437 -2.739 1.00 0.00 H ATOM 631 1HB SER A 43 1.080 -12.841 -3.105 1.00 0.00 H ATOM 632 2HB SER A 43 0.591 -13.179 -1.446 1.00 0.00 H ATOM 633 HG SER A 43 -1.495 -12.682 -1.954 1.00 0.00 H ATOM 634 N TRP A 44 -1.020 -9.774 -0.942 1.00 0.00 N ATOM 635 CA TRP A 44 -1.865 -9.278 0.127 1.00 0.00 C ATOM 636 C TRP A 44 -3.190 -10.033 0.116 1.00 0.00 C ATOM 637 O TRP A 44 -3.934 -9.973 -0.863 1.00 0.00 O ATOM 638 CB TRP A 44 -2.089 -7.770 -0.043 1.00 0.00 C ATOM 639 CG TRP A 44 -2.382 -7.046 1.239 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.986 -7.407 2.495 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.112 -5.822 1.386 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.437 -6.492 3.414 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.130 -5.509 2.758 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.756 -4.963 0.492 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.765 -4.372 3.255 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.385 -3.835 0.986 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.385 -3.548 2.357 1.00 0.00 C ATOM 648 H TRP A 44 -1.163 -9.448 -1.858 1.00 0.00 H ATOM 649 HA TRP A 44 -1.362 -9.462 1.065 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.202 -7.330 -0.474 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.922 -7.612 -0.713 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.410 -8.293 2.720 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.284 -6.532 4.384 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.766 -5.166 -0.570 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.773 -4.137 4.309 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.887 -3.160 0.309 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.891 -2.657 2.698 1.00 0.00 H ATOM 658 N PRO A 45 -3.490 -10.778 1.198 1.00 0.00 N ATOM 659 CA PRO A 45 -4.714 -11.594 1.311 1.00 0.00 C ATOM 660 C PRO A 45 -5.979 -10.749 1.488 1.00 0.00 C ATOM 661 O PRO A 45 -6.927 -11.156 2.160 1.00 0.00 O ATOM 662 CB PRO A 45 -4.469 -12.446 2.569 1.00 0.00 C ATOM 663 CG PRO A 45 -3.025 -12.263 2.906 1.00 0.00 C ATOM 664 CD PRO A 45 -2.653 -10.904 2.396 1.00 0.00 C ATOM 665 HA PRO A 45 -4.836 -12.240 0.455 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.105 -12.098 3.368 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.691 -13.480 2.351 1.00 0.00 H ATOM 668 1HG PRO A 45 -2.888 -12.311 3.976 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.434 -13.022 2.416 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.898 -10.144 3.124 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.605 -10.867 2.139 1.00 0.00 H ATOM 672 N VAL A 46 -5.987 -9.586 0.862 1.00 0.00 N ATOM 673 CA VAL A 46 -7.103 -8.666 0.936 1.00 0.00 C ATOM 674 C VAL A 46 -7.740 -8.526 -0.441 1.00 0.00 C ATOM 675 O VAL A 46 -7.055 -8.230 -1.418 1.00 0.00 O ATOM 676 CB VAL A 46 -6.639 -7.284 1.448 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.774 -6.275 1.435 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.065 -7.413 2.849 1.00 0.00 C ATOM 679 H VAL A 46 -5.213 -9.345 0.306 1.00 0.00 H ATOM 680 HA VAL A 46 -7.831 -9.066 1.627 1.00 0.00 H ATOM 681 HB VAL A 46 -5.858 -6.923 0.796 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.210 -6.233 0.448 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.391 -5.300 1.700 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.523 -6.572 2.149 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.738 -6.445 3.196 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.223 -8.091 2.832 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -6.823 -7.798 3.515 1.00 0.00 H ATOM 688 N GLN A 47 -9.039 -8.765 -0.523 1.00 0.00 N ATOM 689 CA GLN A 47 -9.731 -8.726 -1.805 1.00 0.00 C ATOM 690 C GLN A 47 -10.465 -7.407 -1.985 1.00 0.00 C ATOM 691 O GLN A 47 -10.346 -6.748 -3.016 1.00 0.00 O ATOM 692 CB GLN A 47 -10.730 -9.877 -1.911 1.00 0.00 C ATOM 693 CG GLN A 47 -10.110 -11.254 -1.744 1.00 0.00 C ATOM 694 CD GLN A 47 -11.143 -12.359 -1.814 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.308 -12.160 -1.465 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.728 -13.533 -2.253 1.00 0.00 N ATOM 697 H GLN A 47 -9.546 -8.965 0.293 1.00 0.00 H ATOM 698 HA GLN A 47 -8.993 -8.827 -2.585 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.485 -9.753 -1.147 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.204 -9.836 -2.880 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.386 -11.408 -2.530 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.616 -11.301 -0.784 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.781 -13.626 -2.506 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.381 -14.270 -2.302 1.00 0.00 H ATOM 705 N ARG A 48 -11.225 -7.034 -0.973 1.00 0.00 N ATOM 706 CA ARG A 48 -12.066 -5.854 -1.041 1.00 0.00 C ATOM 707 C ARG A 48 -11.489 -4.751 -0.170 1.00 0.00 C ATOM 708 O ARG A 48 -10.826 -5.027 0.828 1.00 0.00 O ATOM 709 CB ARG A 48 -13.474 -6.209 -0.562 1.00 0.00 C ATOM 710 CG ARG A 48 -14.017 -7.476 -1.194 1.00 0.00 C ATOM 711 CD ARG A 48 -15.264 -7.969 -0.486 1.00 0.00 C ATOM 712 NE ARG A 48 -15.639 -9.306 -0.934 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.499 -10.094 -0.299 1.00 0.00 C ATOM 714 NH1 ARG A 48 -17.103 -9.675 0.809 1.00 0.00 N ATOM 715 NH2 ARG A 48 -16.750 -11.306 -0.775 1.00 0.00 N ATOM 716 H ARG A 48 -11.222 -7.567 -0.143 1.00 0.00 H ATOM 717 HA ARG A 48 -12.107 -5.521 -2.066 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.456 -6.342 0.510 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.142 -5.395 -0.805 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.261 -7.275 -2.226 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.260 -8.244 -1.145 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.074 -7.994 0.577 1.00 0.00 H ATOM 723 2HD ARG A 48 -16.076 -7.287 -0.692 1.00 0.00 H ATOM 724 HE ARG A 48 -15.208 -9.643 -1.758 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.913 -8.753 1.174 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -17.749 -10.277 1.297 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -16.288 -11.621 -1.607 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -17.409 -11.911 -0.308 1.00 0.00 H ATOM 729 N PRO A 49 -11.729 -3.484 -0.530 1.00 0.00 N ATOM 730 CA PRO A 49 -11.317 -2.344 0.293 1.00 0.00 C ATOM 731 C PRO A 49 -11.952 -2.389 1.684 1.00 0.00 C ATOM 732 O PRO A 49 -11.465 -1.761 2.623 1.00 0.00 O ATOM 733 CB PRO A 49 -11.813 -1.121 -0.492 1.00 0.00 C ATOM 734 CG PRO A 49 -12.807 -1.649 -1.472 1.00 0.00 C ATOM 735 CD PRO A 49 -12.387 -3.056 -1.776 1.00 0.00 C ATOM 736 HA PRO A 49 -10.242 -2.299 0.393 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.268 -0.417 0.188 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.979 -0.652 -0.994 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.794 -1.641 -1.034 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.790 -1.052 -2.370 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.248 -3.671 -1.989 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.693 -3.073 -2.603 1.00 0.00 H ATOM 743 N ALA A 50 -13.036 -3.149 1.804 1.00 0.00 N ATOM 744 CA ALA A 50 -13.729 -3.317 3.075 1.00 0.00 C ATOM 745 C ALA A 50 -13.002 -4.315 3.976 1.00 0.00 C ATOM 746 O ALA A 50 -13.191 -4.313 5.192 1.00 0.00 O ATOM 747 CB ALA A 50 -15.163 -3.767 2.834 1.00 0.00 C ATOM 748 H ALA A 50 -13.380 -3.607 1.011 1.00 0.00 H ATOM 749 HA ALA A 50 -13.757 -2.357 3.568 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.687 -3.820 3.777 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.163 -4.741 2.367 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.658 -3.058 2.186 1.00 0.00 H ATOM 753 N ASP A 51 -12.164 -5.156 3.372 1.00 0.00 N ATOM 754 CA ASP A 51 -11.392 -6.152 4.119 1.00 0.00 C ATOM 755 C ASP A 51 -10.334 -5.479 4.984 1.00 0.00 C ATOM 756 O ASP A 51 -9.950 -6.004 6.028 1.00 0.00 O ATOM 757 CB ASP A 51 -10.689 -7.134 3.171 1.00 0.00 C ATOM 758 CG ASP A 51 -11.585 -8.224 2.625 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.018 -9.096 3.409 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.834 -8.240 1.403 1.00 0.00 O ATOM 761 H ASP A 51 -12.055 -5.104 2.399 1.00 0.00 H ATOM 762 HA ASP A 51 -12.073 -6.698 4.755 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.299 -6.580 2.333 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.867 -7.600 3.698 1.00 0.00 H ATOM 765 N ILE A 52 -9.876 -4.314 4.535 1.00 0.00 N ATOM 766 CA ILE A 52 -8.744 -3.622 5.148 1.00 0.00 C ATOM 767 C ILE A 52 -8.936 -3.395 6.647 1.00 0.00 C ATOM 768 O ILE A 52 -9.827 -2.660 7.076 1.00 0.00 O ATOM 769 CB ILE A 52 -8.476 -2.267 4.464 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.188 -2.473 2.976 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.310 -1.556 5.138 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.956 -1.183 2.220 1.00 0.00 C ATOM 773 H ILE A 52 -10.321 -3.902 3.765 1.00 0.00 H ATOM 774 HA ILE A 52 -7.871 -4.242 5.005 1.00 0.00 H ATOM 775 HB ILE A 52 -9.356 -1.651 4.573 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.302 -3.082 2.869 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.026 -2.980 2.520 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.549 -1.375 6.174 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.125 -0.615 4.640 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.427 -2.177 5.076 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.830 -0.554 2.306 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.773 -1.404 1.179 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.101 -0.671 2.636 1.00 0.00 H ATOM 784 N THR A 53 -8.080 -4.039 7.427 1.00 0.00 N ATOM 785 CA THR A 53 -8.058 -3.878 8.870 1.00 0.00 C ATOM 786 C THR A 53 -6.666 -3.395 9.294 1.00 0.00 C ATOM 787 O THR A 53 -5.706 -3.553 8.535 1.00 0.00 O ATOM 788 CB THR A 53 -8.395 -5.220 9.557 1.00 0.00 C ATOM 789 OG1 THR A 53 -9.515 -5.826 8.897 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.727 -5.025 11.030 1.00 0.00 C ATOM 791 H THR A 53 -7.435 -4.647 7.014 1.00 0.00 H ATOM 792 HA THR A 53 -8.798 -3.141 9.148 1.00 0.00 H ATOM 793 HB THR A 53 -7.539 -5.874 9.477 1.00 0.00 H ATOM 794 HG1 THR A 53 -9.671 -5.377 8.055 1.00 0.00 H ATOM 795 1HG2 THR A 53 -7.880 -4.585 11.536 1.00 0.00 H ATOM 796 2HG2 THR A 53 -8.958 -5.981 11.477 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.581 -4.369 11.121 1.00 0.00 H ATOM 798 N ALA A 54 -6.558 -2.802 10.485 1.00 0.00 N ATOM 799 CA ALA A 54 -5.284 -2.267 10.977 1.00 0.00 C ATOM 800 C ALA A 54 -4.167 -3.310 10.922 1.00 0.00 C ATOM 801 O ALA A 54 -3.052 -3.018 10.488 1.00 0.00 O ATOM 802 CB ALA A 54 -5.445 -1.750 12.399 1.00 0.00 C ATOM 803 H ALA A 54 -7.361 -2.713 11.050 1.00 0.00 H ATOM 804 HA ALA A 54 -5.011 -1.433 10.348 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.518 -1.302 12.727 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.700 -2.570 13.054 1.00 0.00 H ATOM 807 3HB ALA A 54 -6.231 -1.010 12.427 1.00 0.00 H ATOM 808 N SER A 55 -4.478 -4.525 11.350 1.00 0.00 N ATOM 809 CA SER A 55 -3.509 -5.613 11.353 1.00 0.00 C ATOM 810 C SER A 55 -3.055 -5.953 9.935 1.00 0.00 C ATOM 811 O SER A 55 -1.889 -6.277 9.704 1.00 0.00 O ATOM 812 CB SER A 55 -4.124 -6.840 12.025 1.00 0.00 C ATOM 813 OG SER A 55 -5.456 -7.045 11.582 1.00 0.00 O ATOM 814 H SER A 55 -5.384 -4.697 11.682 1.00 0.00 H ATOM 815 HA SER A 55 -2.653 -5.292 11.925 1.00 0.00 H ATOM 816 1HB SER A 55 -3.537 -7.714 11.781 1.00 0.00 H ATOM 817 2HB SER A 55 -4.130 -6.697 13.096 1.00 0.00 H ATOM 818 HG SER A 55 -6.028 -7.201 12.352 1.00 0.00 H ATOM 819 N LEU A 56 -3.977 -5.855 8.986 1.00 0.00 N ATOM 820 CA LEU A 56 -3.680 -6.165 7.594 1.00 0.00 C ATOM 821 C LEU A 56 -2.751 -5.112 7.003 1.00 0.00 C ATOM 822 O LEU A 56 -1.924 -5.414 6.142 1.00 0.00 O ATOM 823 CB LEU A 56 -4.969 -6.249 6.772 1.00 0.00 C ATOM 824 CG LEU A 56 -6.014 -7.233 7.305 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.190 -7.332 6.351 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.397 -8.602 7.532 1.00 0.00 C ATOM 827 H LEU A 56 -4.878 -5.560 9.229 1.00 0.00 H ATOM 828 HA LEU A 56 -3.181 -7.123 7.566 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.415 -5.266 6.738 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.711 -6.545 5.766 1.00 0.00 H ATOM 831 HG LEU A 56 -6.385 -6.873 8.254 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.654 -6.363 6.248 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.910 -8.037 6.739 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.842 -7.668 5.386 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -6.151 -9.281 7.900 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.599 -8.522 8.254 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.001 -8.976 6.599 1.00 0.00 H ATOM 838 N LEU A 57 -2.886 -3.881 7.483 1.00 0.00 N ATOM 839 CA LEU A 57 -2.015 -2.792 7.062 1.00 0.00 C ATOM 840 C LEU A 57 -0.592 -3.041 7.544 1.00 0.00 C ATOM 841 O LEU A 57 0.373 -2.721 6.855 1.00 0.00 O ATOM 842 CB LEU A 57 -2.527 -1.456 7.604 1.00 0.00 C ATOM 843 CG LEU A 57 -3.880 -1.002 7.056 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.326 0.282 7.739 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.801 -0.802 5.550 1.00 0.00 C ATOM 846 H LEU A 57 -3.595 -3.700 8.139 1.00 0.00 H ATOM 847 HA LEU A 57 -2.019 -2.761 5.982 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.607 -1.535 8.679 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.798 -0.694 7.370 1.00 0.00 H ATOM 850 HG LEU A 57 -4.619 -1.764 7.258 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.433 0.107 8.799 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -5.273 0.597 7.328 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.588 1.052 7.573 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.508 -1.728 5.080 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.073 -0.038 5.327 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.768 -0.499 5.177 1.00 0.00 H ATOM 857 N GLN A 58 -0.472 -3.630 8.728 1.00 0.00 N ATOM 858 CA GLN A 58 0.829 -3.985 9.281 1.00 0.00 C ATOM 859 C GLN A 58 1.491 -5.062 8.429 1.00 0.00 C ATOM 860 O GLN A 58 2.710 -5.072 8.249 1.00 0.00 O ATOM 861 CB GLN A 58 0.681 -4.478 10.720 1.00 0.00 C ATOM 862 CG GLN A 58 0.159 -3.420 11.677 1.00 0.00 C ATOM 863 CD GLN A 58 -0.034 -3.952 13.082 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.341 -5.126 13.278 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.153 -3.093 14.069 1.00 0.00 N ATOM 866 H GLN A 58 -1.282 -3.827 9.247 1.00 0.00 H ATOM 867 HA GLN A 58 1.449 -3.101 9.272 1.00 0.00 H ATOM 868 1HB GLN A 58 -0.005 -5.313 10.734 1.00 0.00 H ATOM 869 2HB GLN A 58 1.645 -4.810 11.076 1.00 0.00 H ATOM 870 1HG GLN A 58 0.867 -2.604 11.713 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.790 -3.056 11.311 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.404 -2.174 13.842 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.035 -3.412 14.988 1.00 0.00 H ATOM 874 N GLN A 59 0.674 -5.964 7.899 1.00 0.00 N ATOM 875 CA GLN A 59 1.165 -7.022 7.028 1.00 0.00 C ATOM 876 C GLN A 59 1.601 -6.447 5.685 1.00 0.00 C ATOM 877 O GLN A 59 2.621 -6.851 5.130 1.00 0.00 O ATOM 878 CB GLN A 59 0.085 -8.089 6.827 1.00 0.00 C ATOM 879 CG GLN A 59 -0.369 -8.741 8.124 1.00 0.00 C ATOM 880 CD GLN A 59 -1.460 -9.773 7.917 1.00 0.00 C ATOM 881 OE1 GLN A 59 -2.260 -9.676 6.987 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.505 -10.768 8.790 1.00 0.00 N ATOM 883 H GLN A 59 -0.284 -5.918 8.104 1.00 0.00 H ATOM 884 HA GLN A 59 2.021 -7.474 7.508 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.774 -7.633 6.359 1.00 0.00 H ATOM 886 2HB GLN A 59 0.473 -8.860 6.178 1.00 0.00 H ATOM 887 1HG GLN A 59 0.480 -9.225 8.584 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.741 -7.972 8.785 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.839 -10.783 9.510 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -2.205 -11.445 8.685 1.00 0.00 H ATOM 891 N ALA A 60 0.834 -5.482 5.185 1.00 0.00 N ATOM 892 CA ALA A 60 1.152 -4.818 3.923 1.00 0.00 C ATOM 893 C ALA A 60 2.390 -3.942 4.068 1.00 0.00 C ATOM 894 O ALA A 60 3.074 -3.647 3.090 1.00 0.00 O ATOM 895 CB ALA A 60 -0.028 -3.983 3.453 1.00 0.00 C ATOM 896 H ALA A 60 0.029 -5.211 5.675 1.00 0.00 H ATOM 897 HA ALA A 60 1.344 -5.581 3.182 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.896 -4.616 3.342 1.00 0.00 H ATOM 899 2HB ALA A 60 0.209 -3.526 2.504 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.237 -3.213 4.181 1.00 0.00 H ATOM 901 N ALA A 61 2.665 -3.528 5.297 1.00 0.00 N ATOM 902 CA ALA A 61 3.828 -2.709 5.588 1.00 0.00 C ATOM 903 C ALA A 61 5.083 -3.568 5.713 1.00 0.00 C ATOM 904 O ALA A 61 6.191 -3.050 5.822 1.00 0.00 O ATOM 905 CB ALA A 61 3.600 -1.910 6.863 1.00 0.00 C ATOM 906 H ALA A 61 2.059 -3.772 6.027 1.00 0.00 H ATOM 907 HA ALA A 61 3.960 -2.013 4.773 1.00 0.00 H ATOM 908 1HB ALA A 61 4.449 -1.265 7.040 1.00 0.00 H ATOM 909 2HB ALA A 61 3.482 -2.587 7.696 1.00 0.00 H ATOM 910 3HB ALA A 61 2.708 -1.310 6.757 1.00 0.00 H ATOM 911 N GLY A 62 4.897 -4.884 5.694 1.00 0.00 N ATOM 912 CA GLY A 62 6.017 -5.795 5.807 1.00 0.00 C ATOM 913 C GLY A 62 6.653 -5.760 7.182 1.00 0.00 C ATOM 914 O GLY A 62 7.870 -5.870 7.316 1.00 0.00 O ATOM 915 H GLY A 62 3.989 -5.237 5.590 1.00 0.00 H ATOM 916 1HA GLY A 62 5.673 -6.800 5.607 1.00 0.00 H ATOM 917 2HA GLY A 62 6.761 -5.528 5.072 1.00 0.00 H ATOM 918 N LEU A 63 5.825 -5.626 8.211 1.00 0.00 N ATOM 919 CA LEU A 63 6.316 -5.527 9.582 1.00 0.00 C ATOM 920 C LEU A 63 6.597 -6.906 10.178 1.00 0.00 C ATOM 921 O LEU A 63 6.783 -7.048 11.390 1.00 0.00 O ATOM 922 CB LEU A 63 5.307 -4.774 10.451 1.00 0.00 C ATOM 923 CG LEU A 63 5.046 -3.326 10.029 1.00 0.00 C ATOM 924 CD1 LEU A 63 3.996 -2.691 10.926 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.335 -2.517 10.065 1.00 0.00 C ATOM 926 H LEU A 63 4.859 -5.580 8.042 1.00 0.00 H ATOM 927 HA LEU A 63 7.239 -4.969 9.559 1.00 0.00 H ATOM 928 1HB LEU A 63 4.369 -5.310 10.424 1.00 0.00 H ATOM 929 2HB LEU A 63 5.671 -4.769 11.467 1.00 0.00 H ATOM 930 HG LEU A 63 4.671 -3.314 9.016 1.00 0.00 H ATOM 931 1HD1 LEU A 63 3.076 -3.253 10.854 1.00 0.00 H ATOM 932 2HD1 LEU A 63 3.822 -1.673 10.611 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.343 -2.698 11.948 1.00 0.00 H ATOM 934 1HD2 LEU A 63 6.130 -1.500 9.765 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.053 -2.954 9.387 1.00 0.00 H ATOM 936 3HD2 LEU A 63 6.737 -2.523 11.068 1.00 0.00 H ATOM 937 N ALA A 64 6.630 -7.918 9.325 1.00 0.00 N ATOM 938 CA ALA A 64 6.975 -9.263 9.754 1.00 0.00 C ATOM 939 C ALA A 64 8.473 -9.482 9.597 1.00 0.00 C ATOM 940 O ALA A 64 8.931 -10.030 8.595 1.00 0.00 O ATOM 941 CB ALA A 64 6.187 -10.302 8.966 1.00 0.00 C ATOM 942 H ALA A 64 6.441 -7.750 8.379 1.00 0.00 H ATOM 943 HA ALA A 64 6.713 -9.358 10.798 1.00 0.00 H ATOM 944 1HB ALA A 64 6.425 -11.288 9.334 1.00 0.00 H ATOM 945 2HB ALA A 64 6.450 -10.235 7.919 1.00 0.00 H ATOM 946 3HB ALA A 64 5.130 -10.117 9.082 1.00 0.00 H ATOM 947 N GLU A 65 9.229 -9.020 10.582 1.00 0.00 N ATOM 948 CA GLU A 65 10.681 -9.057 10.513 1.00 0.00 C ATOM 949 C GLU A 65 11.216 -10.431 10.897 1.00 0.00 C ATOM 950 O GLU A 65 10.677 -11.100 11.785 1.00 0.00 O ATOM 951 CB GLU A 65 11.280 -7.980 11.420 1.00 0.00 C ATOM 952 CG GLU A 65 12.778 -7.806 11.245 1.00 0.00 C ATOM 953 CD GLU A 65 13.152 -7.484 9.812 1.00 0.00 C ATOM 954 OE1 GLU A 65 13.149 -6.290 9.449 1.00 0.00 O ATOM 955 OE2 GLU A 65 13.451 -8.424 9.044 1.00 0.00 O ATOM 956 H GLU A 65 8.800 -8.645 11.377 1.00 0.00 H ATOM 957 HA GLU A 65 10.966 -8.849 9.493 1.00 0.00 H ATOM 958 1HB GLU A 65 10.802 -7.036 11.204 1.00 0.00 H ATOM 959 2HB GLU A 65 11.087 -8.245 12.449 1.00 0.00 H ATOM 960 1HG GLU A 65 13.112 -6.999 11.879 1.00 0.00 H ATOM 961 2HG GLU A 65 13.271 -8.722 11.534 1.00 0.00 H ATOM 962 N VAL A 66 12.278 -10.839 10.218 1.00 0.00 N ATOM 963 CA VAL A 66 12.891 -12.145 10.419 1.00 0.00 C ATOM 964 C VAL A 66 14.412 -11.974 10.402 1.00 0.00 C ATOM 965 O VAL A 66 14.907 -10.920 10.011 1.00 0.00 O ATOM 966 CB VAL A 66 12.465 -13.142 9.298 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.940 -14.560 9.593 1.00 0.00 C ATOM 968 CG2 VAL A 66 10.956 -13.129 9.096 1.00 0.00 C ATOM 969 H VAL A 66 12.686 -10.221 9.565 1.00 0.00 H ATOM 970 HA VAL A 66 12.578 -12.532 11.377 1.00 0.00 H ATOM 971 HB VAL A 66 12.927 -12.824 8.375 1.00 0.00 H ATOM 972 1HG1 VAL A 66 14.017 -14.571 9.667 1.00 0.00 H ATOM 973 2HG1 VAL A 66 12.627 -15.217 8.794 1.00 0.00 H ATOM 974 3HG1 VAL A 66 12.512 -14.898 10.525 1.00 0.00 H ATOM 975 1HG2 VAL A 66 10.467 -13.404 10.019 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.690 -13.836 8.324 1.00 0.00 H ATOM 977 3HG2 VAL A 66 10.640 -12.139 8.803 1.00 0.00 H ATOM 978 N VAL A 67 15.151 -12.990 10.841 1.00 0.00 N ATOM 979 CA VAL A 67 16.610 -12.987 10.716 1.00 0.00 C ATOM 980 C VAL A 67 17.011 -12.857 9.242 1.00 0.00 C ATOM 981 O VAL A 67 18.102 -12.383 8.918 1.00 0.00 O ATOM 982 CB VAL A 67 17.231 -14.275 11.311 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.751 -14.242 11.238 1.00 0.00 C ATOM 984 CG2 VAL A 67 16.778 -14.470 12.748 1.00 0.00 C ATOM 985 H VAL A 67 14.706 -13.753 11.278 1.00 0.00 H ATOM 986 HA VAL A 67 16.992 -12.137 11.262 1.00 0.00 H ATOM 987 HB VAL A 67 16.884 -15.118 10.731 1.00 0.00 H ATOM 988 1HG1 VAL A 67 19.119 -13.399 11.803 1.00 0.00 H ATOM 989 2HG1 VAL A 67 19.060 -14.147 10.207 1.00 0.00 H ATOM 990 3HG1 VAL A 67 19.151 -15.155 11.652 1.00 0.00 H ATOM 991 1HG2 VAL A 67 15.701 -14.553 12.780 1.00 0.00 H ATOM 992 2HG2 VAL A 67 17.091 -13.624 13.342 1.00 0.00 H ATOM 993 3HG2 VAL A 67 17.220 -15.371 13.144 1.00 0.00 H ATOM 994 N ARG A 68 16.096 -13.275 8.361 1.00 0.00 N ATOM 995 CA ARG A 68 16.253 -13.162 6.908 1.00 0.00 C ATOM 996 C ARG A 68 17.278 -14.161 6.379 1.00 0.00 C ATOM 997 O ARG A 68 16.924 -15.112 5.684 1.00 0.00 O ATOM 998 CB ARG A 68 16.648 -11.738 6.492 1.00 0.00 C ATOM 999 CG ARG A 68 15.702 -10.652 6.988 1.00 0.00 C ATOM 1000 CD ARG A 68 16.202 -9.278 6.586 1.00 0.00 C ATOM 1001 NE ARG A 68 15.457 -8.192 7.225 1.00 0.00 N ATOM 1002 CZ ARG A 68 15.767 -6.908 7.068 1.00 0.00 C ATOM 1003 NH1 ARG A 68 16.785 -6.570 6.290 1.00 0.00 N ATOM 1004 NH2 ARG A 68 15.073 -5.966 7.689 1.00 0.00 N ATOM 1005 H ARG A 68 15.278 -13.683 8.709 1.00 0.00 H ATOM 1006 HA ARG A 68 15.296 -13.395 6.464 1.00 0.00 H ATOM 1007 1HB ARG A 68 17.634 -11.526 6.879 1.00 0.00 H ATOM 1008 2HB ARG A 68 16.681 -11.690 5.414 1.00 0.00 H ATOM 1009 1HG ARG A 68 14.725 -10.812 6.558 1.00 0.00 H ATOM 1010 2HG ARG A 68 15.640 -10.705 8.065 1.00 0.00 H ATOM 1011 1HD ARG A 68 17.242 -9.194 6.865 1.00 0.00 H ATOM 1012 2HD ARG A 68 16.111 -9.178 5.514 1.00 0.00 H ATOM 1013 HE ARG A 68 14.693 -8.437 7.814 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 17.316 -7.276 5.823 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 17.037 -5.595 6.166 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 14.295 -6.219 8.295 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 15.309 -5.003 7.566 1.00 0.00 H ATOM 1018 N ASP A 69 18.539 -13.943 6.718 1.00 0.00 N ATOM 1019 CA ASP A 69 19.630 -14.800 6.262 1.00 0.00 C ATOM 1020 C ASP A 69 20.918 -14.487 7.026 1.00 0.00 C ATOM 1021 O ASP A 69 21.479 -15.373 7.667 1.00 0.00 O ATOM 1022 CB ASP A 69 19.844 -14.667 4.744 1.00 0.00 C ATOM 1023 CG ASP A 69 21.121 -15.333 4.263 1.00 0.00 C ATOM 1024 OD1 ASP A 69 21.268 -16.562 4.441 1.00 0.00 O ATOM 1025 OD2 ASP A 69 21.979 -14.630 3.685 1.00 0.00 O ATOM 1026 H ASP A 69 18.746 -13.188 7.315 1.00 0.00 H ATOM 1027 HA ASP A 69 19.348 -15.819 6.482 1.00 0.00 H ATOM 1028 1HB ASP A 69 19.011 -15.121 4.231 1.00 0.00 H ATOM 1029 2HB ASP A 69 19.889 -13.618 4.487 1.00 0.00 H ATOM 1030 N PRO A 70 21.409 -13.231 6.993 1.00 0.00 N ATOM 1031 CA PRO A 70 22.601 -12.853 7.733 1.00 0.00 C ATOM 1032 C PRO A 70 22.275 -12.352 9.138 1.00 0.00 C ATOM 1033 O PRO A 70 21.275 -11.663 9.347 1.00 0.00 O ATOM 1034 CB PRO A 70 23.179 -11.729 6.878 1.00 0.00 C ATOM 1035 CG PRO A 70 21.996 -11.072 6.241 1.00 0.00 C ATOM 1036 CD PRO A 70 20.868 -12.081 6.238 1.00 0.00 C ATOM 1037 HA PRO A 70 23.307 -13.667 7.793 1.00 0.00 H ATOM 1038 1HB PRO A 70 23.722 -11.040 7.507 1.00 0.00 H ATOM 1039 2HB PRO A 70 23.844 -12.145 6.135 1.00 0.00 H ATOM 1040 1HG PRO A 70 21.711 -10.202 6.815 1.00 0.00 H ATOM 1041 2HG PRO A 70 22.241 -10.786 5.230 1.00 0.00 H ATOM 1042 1HD PRO A 70 20.000 -11.674 6.734 1.00 0.00 H ATOM 1043 2HD PRO A 70 20.624 -12.368 5.226 1.00 0.00 H ATOM 1044 N LEU A 71 23.119 -12.705 10.097 1.00 0.00 N ATOM 1045 CA LEU A 71 22.962 -12.226 11.466 1.00 0.00 C ATOM 1046 C LEU A 71 23.340 -10.754 11.546 1.00 0.00 C ATOM 1047 O LEU A 71 22.964 -10.048 12.484 1.00 0.00 O ATOM 1048 CB LEU A 71 23.818 -13.048 12.441 1.00 0.00 C ATOM 1049 CG LEU A 71 23.216 -14.387 12.894 1.00 0.00 C ATOM 1050 CD1 LEU A 71 23.044 -15.339 11.723 1.00 0.00 C ATOM 1051 CD2 LEU A 71 24.087 -15.019 13.967 1.00 0.00 C ATOM 1052 H LEU A 71 23.870 -13.307 9.880 1.00 0.00 H ATOM 1053 HA LEU A 71 21.922 -12.332 11.735 1.00 0.00 H ATOM 1054 1HB LEU A 71 24.767 -13.249 11.967 1.00 0.00 H ATOM 1055 2HB LEU A 71 23.996 -12.446 13.319 1.00 0.00 H ATOM 1056 HG LEU A 71 22.240 -14.206 13.321 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 24.005 -15.531 11.270 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 22.384 -14.895 10.991 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 22.620 -16.269 12.074 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 25.077 -15.193 13.571 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 23.653 -15.959 14.275 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 24.152 -14.357 14.818 1.00 0.00 H ATOM 1063 N ALA A 72 24.096 -10.307 10.555 1.00 0.00 N ATOM 1064 CA ALA A 72 24.466 -8.909 10.433 1.00 0.00 C ATOM 1065 C ALA A 72 23.717 -8.273 9.271 1.00 0.00 C ATOM 1066 O ALA A 72 23.978 -8.587 8.107 1.00 0.00 O ATOM 1067 CB ALA A 72 25.968 -8.770 10.243 1.00 0.00 C ATOM 1068 H ALA A 72 24.407 -10.939 9.876 1.00 0.00 H ATOM 1069 HA ALA A 72 24.190 -8.405 11.350 1.00 0.00 H ATOM 1070 1HB ALA A 72 26.229 -7.723 10.182 1.00 0.00 H ATOM 1071 2HB ALA A 72 26.263 -9.267 9.331 1.00 0.00 H ATOM 1072 3HB ALA A 72 26.480 -9.220 11.081 1.00 0.00 H ATOM 1073 N PHE A 73 22.774 -7.402 9.588 1.00 0.00 N ATOM 1074 CA PHE A 73 21.963 -6.750 8.572 1.00 0.00 C ATOM 1075 C PHE A 73 22.766 -5.657 7.878 1.00 0.00 C ATOM 1076 O PHE A 73 23.469 -4.886 8.529 1.00 0.00 O ATOM 1077 CB PHE A 73 20.693 -6.166 9.196 1.00 0.00 C ATOM 1078 CG PHE A 73 19.813 -7.198 9.845 1.00 0.00 C ATOM 1079 CD1 PHE A 73 18.947 -7.965 9.085 1.00 0.00 C ATOM 1080 CD2 PHE A 73 19.855 -7.400 11.215 1.00 0.00 C ATOM 1081 CE1 PHE A 73 18.137 -8.915 9.679 1.00 0.00 C ATOM 1082 CE2 PHE A 73 19.048 -8.348 11.814 1.00 0.00 C ATOM 1083 CZ PHE A 73 18.188 -9.106 11.046 1.00 0.00 C ATOM 1084 H PHE A 73 22.627 -7.181 10.536 1.00 0.00 H ATOM 1085 HA PHE A 73 21.685 -7.494 7.840 1.00 0.00 H ATOM 1086 1HB PHE A 73 20.969 -5.445 9.951 1.00 0.00 H ATOM 1087 2HB PHE A 73 20.116 -5.671 8.427 1.00 0.00 H ATOM 1088 HD1 PHE A 73 18.907 -7.818 8.016 1.00 0.00 H ATOM 1089 HD2 PHE A 73 20.527 -6.808 11.818 1.00 0.00 H ATOM 1090 HE1 PHE A 73 17.466 -9.507 9.075 1.00 0.00 H ATOM 1091 HE2 PHE A 73 19.089 -8.494 12.884 1.00 0.00 H ATOM 1092 HZ PHE A 73 17.555 -9.848 11.512 1.00 0.00 H ATOM 1093 N LEU A 74 22.678 -5.606 6.557 1.00 0.00 N ATOM 1094 CA LEU A 74 23.446 -4.638 5.785 1.00 0.00 C ATOM 1095 C LEU A 74 22.575 -3.472 5.340 1.00 0.00 C ATOM 1096 O LEU A 74 23.002 -2.317 5.404 1.00 0.00 O ATOM 1097 CB LEU A 74 24.092 -5.307 4.571 1.00 0.00 C ATOM 1098 CG LEU A 74 25.109 -6.403 4.899 1.00 0.00 C ATOM 1099 CD1 LEU A 74 25.722 -6.960 3.625 1.00 0.00 C ATOM 1100 CD2 LEU A 74 26.195 -5.865 5.821 1.00 0.00 C ATOM 1101 H LEU A 74 22.084 -6.231 6.093 1.00 0.00 H ATOM 1102 HA LEU A 74 24.228 -4.258 6.426 1.00 0.00 H ATOM 1103 1HB LEU A 74 23.309 -5.742 3.967 1.00 0.00 H ATOM 1104 2HB LEU A 74 24.592 -4.546 3.991 1.00 0.00 H ATOM 1105 HG LEU A 74 24.606 -7.212 5.410 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 26.442 -7.725 3.876 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 26.213 -6.165 3.084 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 24.944 -7.387 3.009 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 26.917 -6.645 6.021 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 25.750 -5.541 6.750 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 26.688 -5.030 5.348 1.00 0.00 H ATOM 1112 N ASP A 75 21.363 -3.777 4.885 1.00 0.00 N ATOM 1113 CA ASP A 75 20.411 -2.748 4.474 1.00 0.00 C ATOM 1114 C ASP A 75 20.108 -1.815 5.643 1.00 0.00 C ATOM 1115 O ASP A 75 20.395 -0.618 5.575 1.00 0.00 O ATOM 1116 CB ASP A 75 19.126 -3.387 3.926 1.00 0.00 C ATOM 1117 CG ASP A 75 18.617 -4.522 4.790 1.00 0.00 C ATOM 1118 OD1 ASP A 75 17.832 -4.262 5.723 1.00 0.00 O ATOM 1119 OD2 ASP A 75 19.012 -5.682 4.545 1.00 0.00 O ATOM 1120 H ASP A 75 21.097 -4.720 4.829 1.00 0.00 H ATOM 1121 HA ASP A 75 20.876 -2.170 3.688 1.00 0.00 H ATOM 1122 1HB ASP A 75 18.356 -2.632 3.869 1.00 0.00 H ATOM 1123 2HB ASP A 75 19.320 -3.771 2.935 1.00 0.00 H ATOM 1124 N GLU A 76 19.537 -2.362 6.705 1.00 0.00 N ATOM 1125 CA GLU A 76 19.420 -1.642 7.961 1.00 0.00 C ATOM 1126 C GLU A 76 20.734 -1.752 8.723 1.00 0.00 C ATOM 1127 O GLU A 76 21.088 -2.823 9.210 1.00 0.00 O ATOM 1128 CB GLU A 76 18.267 -2.195 8.799 1.00 0.00 C ATOM 1129 CG GLU A 76 16.899 -1.878 8.223 1.00 0.00 C ATOM 1130 CD GLU A 76 16.679 -0.389 8.064 1.00 0.00 C ATOM 1131 OE1 GLU A 76 16.573 0.311 9.091 1.00 0.00 O ATOM 1132 OE2 GLU A 76 16.633 0.096 6.914 1.00 0.00 O ATOM 1133 H GLU A 76 19.163 -3.270 6.637 1.00 0.00 H ATOM 1134 HA GLU A 76 19.231 -0.603 7.734 1.00 0.00 H ATOM 1135 1HB GLU A 76 18.366 -3.269 8.865 1.00 0.00 H ATOM 1136 2HB GLU A 76 18.323 -1.775 9.792 1.00 0.00 H ATOM 1137 1HG GLU A 76 16.810 -2.346 7.254 1.00 0.00 H ATOM 1138 2HG GLU A 76 16.141 -2.272 8.885 1.00 0.00 H ATOM 1139 N PRO A 77 21.483 -0.646 8.812 1.00 0.00 N ATOM 1140 CA PRO A 77 22.823 -0.644 9.400 1.00 0.00 C ATOM 1141 C PRO A 77 22.813 -0.941 10.895 1.00 0.00 C ATOM 1142 O PRO A 77 23.600 -1.754 11.381 1.00 0.00 O ATOM 1143 CB PRO A 77 23.332 0.783 9.147 1.00 0.00 C ATOM 1144 CG PRO A 77 22.409 1.363 8.130 1.00 0.00 C ATOM 1145 CD PRO A 77 21.089 0.689 8.347 1.00 0.00 C ATOM 1146 HA PRO A 77 23.472 -1.349 8.902 1.00 0.00 H ATOM 1147 1HB PRO A 77 23.302 1.345 10.070 1.00 0.00 H ATOM 1148 2HB PRO A 77 24.347 0.743 8.779 1.00 0.00 H ATOM 1149 1HG PRO A 77 22.316 2.428 8.282 1.00 0.00 H ATOM 1150 2HG PRO A 77 22.776 1.156 7.136 1.00 0.00 H ATOM 1151 1HD PRO A 77 20.517 1.210 9.102 1.00 0.00 H ATOM 1152 2HD PRO A 77 20.535 0.629 7.423 1.00 0.00 H ATOM 1153 N GLU A 78 21.914 -0.282 11.615 1.00 0.00 N ATOM 1154 CA GLU A 78 21.859 -0.390 13.064 1.00 0.00 C ATOM 1155 C GLU A 78 20.415 -0.353 13.544 1.00 0.00 C ATOM 1156 O GLU A 78 19.511 -0.003 12.784 1.00 0.00 O ATOM 1157 CB GLU A 78 22.642 0.759 13.707 1.00 0.00 C ATOM 1158 CG GLU A 78 24.128 0.746 13.388 1.00 0.00 C ATOM 1159 CD GLU A 78 24.834 1.998 13.855 1.00 0.00 C ATOM 1160 OE1 GLU A 78 25.284 2.038 15.017 1.00 0.00 O ATOM 1161 OE2 GLU A 78 24.950 2.948 13.056 1.00 0.00 O ATOM 1162 H GLU A 78 21.257 0.281 11.157 1.00 0.00 H ATOM 1163 HA GLU A 78 22.305 -1.330 13.350 1.00 0.00 H ATOM 1164 1HB GLU A 78 22.232 1.695 13.363 1.00 0.00 H ATOM 1165 2HB GLU A 78 22.528 0.700 14.780 1.00 0.00 H ATOM 1166 1HG GLU A 78 24.581 -0.105 13.873 1.00 0.00 H ATOM 1167 2HG GLU A 78 24.252 0.657 12.318 1.00 0.00 H ATOM 1168 N ALA A 79 20.209 -0.707 14.803 1.00 0.00 N ATOM 1169 CA ALA A 79 18.890 -0.644 15.416 1.00 0.00 C ATOM 1170 C ALA A 79 18.802 0.576 16.324 1.00 0.00 C ATOM 1171 O ALA A 79 17.766 0.845 16.936 1.00 0.00 O ATOM 1172 CB ALA A 79 18.603 -1.918 16.199 1.00 0.00 C ATOM 1173 H ALA A 79 20.975 -1.017 15.343 1.00 0.00 H ATOM 1174 HA ALA A 79 18.156 -0.554 14.628 1.00 0.00 H ATOM 1175 1HB ALA A 79 18.658 -2.768 15.535 1.00 0.00 H ATOM 1176 2HB ALA A 79 17.615 -1.860 16.629 1.00 0.00 H ATOM 1177 3HB ALA A 79 19.334 -2.029 16.986 1.00 0.00 H ATOM 1178 N GLY A 80 19.910 1.301 16.415 1.00 0.00 N ATOM 1179 CA GLY A 80 19.947 2.516 17.198 1.00 0.00 C ATOM 1180 C GLY A 80 19.936 2.245 18.686 1.00 0.00 C ATOM 1181 O GLY A 80 20.581 1.310 19.163 1.00 0.00 O ATOM 1182 H GLY A 80 20.717 0.998 15.950 1.00 0.00 H ATOM 1183 1HA GLY A 80 20.842 3.065 16.949 1.00 0.00 H ATOM 1184 2HA GLY A 80 19.086 3.118 16.947 1.00 0.00 H ATOM 1185 N ALA A 81 19.189 3.057 19.417 1.00 0.00 N ATOM 1186 CA ALA A 81 19.105 2.924 20.864 1.00 0.00 C ATOM 1187 C ALA A 81 17.841 2.171 21.265 1.00 0.00 C ATOM 1188 O ALA A 81 17.369 2.281 22.399 1.00 0.00 O ATOM 1189 CB ALA A 81 19.139 4.299 21.515 1.00 0.00 C ATOM 1190 H ALA A 81 18.676 3.765 18.970 1.00 0.00 H ATOM 1191 HA ALA A 81 19.968 2.369 21.202 1.00 0.00 H ATOM 1192 1HB ALA A 81 18.274 4.867 21.203 1.00 0.00 H ATOM 1193 2HB ALA A 81 20.037 4.818 21.216 1.00 0.00 H ATOM 1194 3HB ALA A 81 19.127 4.189 22.589 1.00 0.00 H ATOM 1195 N GLY A 82 17.303 1.401 20.332 1.00 0.00 N ATOM 1196 CA GLY A 82 16.097 0.648 20.593 1.00 0.00 C ATOM 1197 C GLY A 82 16.132 -0.718 19.942 1.00 0.00 C ATOM 1198 O GLY A 82 17.206 -1.275 19.715 1.00 0.00 O ATOM 1199 H GLY A 82 17.739 1.331 19.454 1.00 0.00 H ATOM 1200 1HA GLY A 82 15.984 0.525 21.660 1.00 0.00 H ATOM 1201 2HA GLY A 82 15.250 1.196 20.210 1.00 0.00 H ATOM 1202 N ALA A 83 14.964 -1.256 19.641 1.00 0.00 N ATOM 1203 CA ALA A 83 14.863 -2.555 18.996 1.00 0.00 C ATOM 1204 C ALA A 83 14.159 -2.431 17.651 1.00 0.00 C ATOM 1205 O ALA A 83 13.800 -3.431 17.028 1.00 0.00 O ATOM 1206 CB ALA A 83 14.123 -3.535 19.896 1.00 0.00 C ATOM 1207 H ALA A 83 14.137 -0.766 19.862 1.00 0.00 H ATOM 1208 HA ALA A 83 15.863 -2.930 18.837 1.00 0.00 H ATOM 1209 1HB ALA A 83 13.116 -3.181 20.062 1.00 0.00 H ATOM 1210 2HB ALA A 83 14.638 -3.610 20.843 1.00 0.00 H ATOM 1211 3HB ALA A 83 14.092 -4.504 19.424 1.00 0.00 H ATOM 1212 N ARG A 84 13.976 -1.198 17.201 1.00 0.00 N ATOM 1213 CA ARG A 84 13.284 -0.940 15.948 1.00 0.00 C ATOM 1214 C ARG A 84 14.157 -0.114 15.007 1.00 0.00 C ATOM 1215 O ARG A 84 14.633 0.963 15.368 1.00 0.00 O ATOM 1216 CB ARG A 84 11.946 -0.228 16.202 1.00 0.00 C ATOM 1217 CG ARG A 84 12.081 1.099 16.933 1.00 0.00 C ATOM 1218 CD ARG A 84 10.737 1.792 17.087 1.00 0.00 C ATOM 1219 NE ARG A 84 9.805 1.026 17.916 1.00 0.00 N ATOM 1220 CZ ARG A 84 8.715 1.547 18.479 1.00 0.00 C ATOM 1221 NH1 ARG A 84 8.449 2.842 18.343 1.00 0.00 N ATOM 1222 NH2 ARG A 84 7.905 0.780 19.200 1.00 0.00 N ATOM 1223 H ARG A 84 14.329 -0.444 17.713 1.00 0.00 H ATOM 1224 HA ARG A 84 13.085 -1.895 15.482 1.00 0.00 H ATOM 1225 1HB ARG A 84 11.466 -0.043 15.253 1.00 0.00 H ATOM 1226 2HB ARG A 84 11.316 -0.877 16.792 1.00 0.00 H ATOM 1227 1HG ARG A 84 12.495 0.918 17.913 1.00 0.00 H ATOM 1228 2HG ARG A 84 12.744 1.742 16.373 1.00 0.00 H ATOM 1229 1HD ARG A 84 10.897 2.757 17.545 1.00 0.00 H ATOM 1230 2HD ARG A 84 10.304 1.927 16.107 1.00 0.00 H ATOM 1231 HE ARG A 84 10.003 0.065 18.053 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 9.068 3.430 17.816 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 7.630 3.241 18.768 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 8.108 -0.198 19.329 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 7.078 1.176 19.623 1.00 0.00 H ATOM 1236 N PRO A 85 14.403 -0.632 13.799 1.00 0.00 N ATOM 1237 CA PRO A 85 15.151 0.067 12.762 1.00 0.00 C ATOM 1238 C PRO A 85 14.244 0.973 11.925 1.00 0.00 C ATOM 1239 O PRO A 85 13.168 1.373 12.369 1.00 0.00 O ATOM 1240 CB PRO A 85 15.716 -1.077 11.900 1.00 0.00 C ATOM 1241 CG PRO A 85 15.121 -2.348 12.434 1.00 0.00 C ATOM 1242 CD PRO A 85 13.991 -1.955 13.342 1.00 0.00 C ATOM 1243 HA PRO A 85 15.962 0.648 13.177 1.00 0.00 H ATOM 1244 1HB PRO A 85 15.435 -0.919 10.868 1.00 0.00 H ATOM 1245 2HB PRO A 85 16.793 -1.085 11.980 1.00 0.00 H ATOM 1246 1HG PRO A 85 14.750 -2.949 11.617 1.00 0.00 H ATOM 1247 2HG PRO A 85 15.870 -2.896 12.988 1.00 0.00 H ATOM 1248 1HD PRO A 85 13.061 -1.904 12.794 1.00 0.00 H ATOM 1249 2HD PRO A 85 13.910 -2.643 14.170 1.00 0.00 H ATOM 1250 N ALA A 86 14.679 1.287 10.712 1.00 0.00 N ATOM 1251 CA ALA A 86 13.896 2.115 9.808 1.00 0.00 C ATOM 1252 C ALA A 86 13.213 1.245 8.760 1.00 0.00 C ATOM 1253 O ALA A 86 12.794 1.723 7.703 1.00 0.00 O ATOM 1254 CB ALA A 86 14.784 3.157 9.144 1.00 0.00 C ATOM 1255 H ALA A 86 15.551 0.935 10.403 1.00 0.00 H ATOM 1256 HA ALA A 86 13.141 2.628 10.388 1.00 0.00 H ATOM 1257 1HB ALA A 86 15.546 2.660 8.562 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.250 3.768 9.902 1.00 0.00 H ATOM 1259 3HB ALA A 86 14.186 3.781 8.496 1.00 0.00 H ATOM 1260 N ASN A 87 13.090 -0.039 9.079 1.00 0.00 N ATOM 1261 CA ASN A 87 12.487 -1.018 8.177 1.00 0.00 C ATOM 1262 C ASN A 87 10.988 -0.772 8.026 1.00 0.00 C ATOM 1263 O ASN A 87 10.351 -1.300 7.116 1.00 0.00 O ATOM 1264 CB ASN A 87 12.745 -2.448 8.684 1.00 0.00 C ATOM 1265 CG ASN A 87 12.096 -2.738 10.030 1.00 0.00 C ATOM 1266 OD1 ASN A 87 11.896 -1.840 10.848 1.00 0.00 O ATOM 1267 ND2 ASN A 87 11.794 -4.002 10.284 1.00 0.00 N ATOM 1268 H ASN A 87 13.412 -0.338 9.954 1.00 0.00 H ATOM 1269 HA ASN A 87 12.953 -0.902 7.211 1.00 0.00 H ATOM 1270 1HB ASN A 87 12.356 -3.152 7.963 1.00 0.00 H ATOM 1271 2HB ASN A 87 13.811 -2.597 8.781 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 12.011 -4.683 9.602 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 11.365 -4.211 11.137 1.00 0.00 H ATOM 1274 N ALA A 88 10.433 0.028 8.925 1.00 0.00 N ATOM 1275 CA ALA A 88 9.036 0.417 8.842 1.00 0.00 C ATOM 1276 C ALA A 88 8.842 1.448 7.735 1.00 0.00 C ATOM 1277 O ALA A 88 9.621 2.396 7.622 1.00 0.00 O ATOM 1278 CB ALA A 88 8.560 0.970 10.176 1.00 0.00 C ATOM 1279 H ALA A 88 10.980 0.369 9.662 1.00 0.00 H ATOM 1280 HA ALA A 88 8.455 -0.464 8.611 1.00 0.00 H ATOM 1281 1HB ALA A 88 7.510 1.215 10.111 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.124 1.859 10.419 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.708 0.228 10.947 1.00 0.00 H ATOM 1284 N PRO A 89 7.813 1.264 6.895 1.00 0.00 N ATOM 1285 CA PRO A 89 7.524 2.170 5.781 1.00 0.00 C ATOM 1286 C PRO A 89 7.334 3.612 6.231 1.00 0.00 C ATOM 1287 O PRO A 89 6.542 3.895 7.131 1.00 0.00 O ATOM 1288 CB PRO A 89 6.219 1.624 5.198 1.00 0.00 C ATOM 1289 CG PRO A 89 6.183 0.198 5.617 1.00 0.00 C ATOM 1290 CD PRO A 89 6.856 0.148 6.958 1.00 0.00 C ATOM 1291 HA PRO A 89 8.299 2.131 5.029 1.00 0.00 H ATOM 1292 1HB PRO A 89 5.382 2.177 5.601 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.234 1.718 4.122 1.00 0.00 H ATOM 1294 1HG PRO A 89 5.159 -0.137 5.697 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.723 -0.408 4.904 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.135 0.302 7.749 1.00 0.00 H ATOM 1297 2HD PRO A 89 7.368 -0.794 7.090 1.00 0.00 H ATOM 1298 N GLU A 90 8.066 4.516 5.597 1.00 0.00 N ATOM 1299 CA GLU A 90 7.949 5.937 5.874 1.00 0.00 C ATOM 1300 C GLU A 90 6.555 6.418 5.489 1.00 0.00 C ATOM 1301 O GLU A 90 5.883 7.120 6.250 1.00 0.00 O ATOM 1302 CB GLU A 90 9.008 6.700 5.079 1.00 0.00 C ATOM 1303 CG GLU A 90 9.046 8.190 5.360 1.00 0.00 C ATOM 1304 CD GLU A 90 9.932 8.928 4.383 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.948 8.351 3.935 1.00 0.00 O ATOM 1306 OE2 GLU A 90 9.609 10.084 4.044 1.00 0.00 O ATOM 1307 H GLU A 90 8.702 4.217 4.916 1.00 0.00 H ATOM 1308 HA GLU A 90 8.106 6.095 6.931 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.979 6.290 5.314 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.817 6.560 4.026 1.00 0.00 H ATOM 1311 1HG GLU A 90 8.043 8.584 5.286 1.00 0.00 H ATOM 1312 2HG GLU A 90 9.424 8.347 6.359 1.00 0.00 H ATOM 1313 N VAL A 91 6.129 6.018 4.301 1.00 0.00 N ATOM 1314 CA VAL A 91 4.798 6.331 3.814 1.00 0.00 C ATOM 1315 C VAL A 91 4.193 5.105 3.131 1.00 0.00 C ATOM 1316 O VAL A 91 4.846 4.441 2.322 1.00 0.00 O ATOM 1317 CB VAL A 91 4.814 7.547 2.852 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.832 7.358 1.739 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.429 7.805 2.272 1.00 0.00 C ATOM 1320 H VAL A 91 6.731 5.490 3.733 1.00 0.00 H ATOM 1321 HA VAL A 91 4.188 6.585 4.670 1.00 0.00 H ATOM 1322 HB VAL A 91 5.104 8.419 3.420 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.576 6.482 1.163 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.815 7.234 2.169 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.826 8.226 1.096 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.101 6.935 1.720 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 3.469 8.657 1.610 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.735 8.005 3.075 1.00 0.00 H ATOM 1329 N LEU A 92 2.958 4.794 3.487 1.00 0.00 N ATOM 1330 CA LEU A 92 2.267 3.638 2.939 1.00 0.00 C ATOM 1331 C LEU A 92 1.083 4.091 2.099 1.00 0.00 C ATOM 1332 O LEU A 92 0.158 4.724 2.607 1.00 0.00 O ATOM 1333 CB LEU A 92 1.794 2.715 4.069 1.00 0.00 C ATOM 1334 CG LEU A 92 1.079 1.435 3.622 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.022 0.534 2.842 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.513 0.696 4.824 1.00 0.00 C ATOM 1337 H LEU A 92 2.487 5.370 4.132 1.00 0.00 H ATOM 1338 HA LEU A 92 2.961 3.102 2.308 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.656 2.432 4.655 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.120 3.273 4.700 1.00 0.00 H ATOM 1341 HG LEU A 92 0.257 1.698 2.972 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.856 0.258 3.470 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.387 1.061 1.972 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.495 -0.355 2.530 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 1.316 0.443 5.502 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 0.023 -0.208 4.493 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.201 1.327 5.331 1.00 0.00 H ATOM 1348 N LEU A 93 1.122 3.781 0.816 1.00 0.00 N ATOM 1349 CA LEU A 93 0.053 4.166 -0.090 1.00 0.00 C ATOM 1350 C LEU A 93 -0.859 2.981 -0.365 1.00 0.00 C ATOM 1351 O LEU A 93 -0.427 1.965 -0.912 1.00 0.00 O ATOM 1352 CB LEU A 93 0.626 4.706 -1.402 1.00 0.00 C ATOM 1353 CG LEU A 93 1.495 5.959 -1.269 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.001 6.401 -2.632 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.715 7.082 -0.605 1.00 0.00 C ATOM 1356 H LEU A 93 1.884 3.264 0.468 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.522 4.944 0.389 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.220 3.927 -1.858 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.198 4.937 -2.061 1.00 0.00 H ATOM 1360 HG LEU A 93 2.352 5.732 -0.651 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.607 7.286 -2.520 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.160 6.619 -3.273 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.592 5.610 -3.071 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.415 6.775 0.387 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 -0.162 7.307 -1.193 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.338 7.961 -0.537 1.00 0.00 H ATOM 1367 N VAL A 94 -2.113 3.103 0.031 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.079 2.040 -0.179 1.00 0.00 C ATOM 1369 C VAL A 94 -4.012 2.389 -1.331 1.00 0.00 C ATOM 1370 O VAL A 94 -4.828 3.304 -1.223 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.912 1.767 1.093 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.864 0.599 0.876 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.002 1.502 2.283 1.00 0.00 C ATOM 1374 H VAL A 94 -2.400 3.935 0.475 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.536 1.141 -0.429 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.502 2.646 1.307 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.445 0.437 1.772 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.296 -0.290 0.648 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.526 0.824 0.053 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.373 2.363 2.453 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.385 0.640 2.079 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.602 1.316 3.161 1.00 0.00 H ATOM 1383 N GLY A 95 -3.872 1.673 -2.436 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.734 1.889 -3.578 1.00 0.00 C ATOM 1385 C GLY A 95 -5.927 0.963 -3.543 1.00 0.00 C ATOM 1386 O GLY A 95 -5.834 -0.190 -3.961 1.00 0.00 O ATOM 1387 H GLY A 95 -3.178 0.973 -2.473 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.081 2.913 -3.569 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.175 1.711 -4.484 1.00 0.00 H ATOM 1390 N THR A 96 -7.045 1.464 -3.040 1.00 0.00 N ATOM 1391 CA THR A 96 -8.230 0.646 -2.837 1.00 0.00 C ATOM 1392 C THR A 96 -9.023 0.464 -4.133 1.00 0.00 C ATOM 1393 O THR A 96 -9.919 -0.379 -4.216 1.00 0.00 O ATOM 1394 CB THR A 96 -9.123 1.266 -1.753 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.373 2.641 -2.062 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.467 1.169 -0.385 1.00 0.00 C ATOM 1397 H THR A 96 -7.075 2.417 -2.793 1.00 0.00 H ATOM 1398 HA THR A 96 -7.906 -0.325 -2.490 1.00 0.00 H ATOM 1399 HB THR A 96 -10.062 0.732 -1.728 1.00 0.00 H ATOM 1400 HG1 THR A 96 -10.242 2.719 -2.474 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.113 1.613 0.356 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -7.522 1.694 -0.401 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -8.296 0.130 -0.141 1.00 0.00 H ATOM 1404 N GLY A 97 -8.697 1.272 -5.133 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.275 1.103 -6.451 1.00 0.00 C ATOM 1406 C GLY A 97 -10.708 1.587 -6.557 1.00 0.00 C ATOM 1407 O GLY A 97 -10.959 2.788 -6.662 1.00 0.00 O ATOM 1408 H GLY A 97 -8.055 1.989 -4.972 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.676 1.651 -7.162 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.245 0.055 -6.709 1.00 0.00 H ATOM 1411 N ARG A 98 -11.641 0.642 -6.523 1.00 0.00 N ATOM 1412 CA ARG A 98 -13.056 0.925 -6.756 1.00 0.00 C ATOM 1413 C ARG A 98 -13.617 1.866 -5.692 1.00 0.00 C ATOM 1414 O ARG A 98 -14.119 2.946 -6.006 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.840 -0.390 -6.775 1.00 0.00 C ATOM 1416 CG ARG A 98 -15.300 -0.246 -7.175 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.952 -1.609 -7.328 1.00 0.00 C ATOM 1418 NE ARG A 98 -17.334 -1.530 -7.796 1.00 0.00 N ATOM 1419 CZ ARG A 98 -17.871 -2.393 -8.655 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -17.115 -3.327 -9.216 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -19.154 -2.297 -8.973 1.00 0.00 N ATOM 1422 H ARG A 98 -11.368 -0.279 -6.326 1.00 0.00 H ATOM 1423 HA ARG A 98 -13.144 1.399 -7.722 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.367 -1.064 -7.473 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.803 -0.828 -5.788 1.00 0.00 H ATOM 1426 1HG ARG A 98 -15.823 0.311 -6.412 1.00 0.00 H ATOM 1427 2HG ARG A 98 -15.358 0.280 -8.117 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.379 -2.188 -8.037 1.00 0.00 H ATOM 1429 2HD ARG A 98 -15.937 -2.107 -6.369 1.00 0.00 H ATOM 1430 HE ARG A 98 -17.899 -0.809 -7.431 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -16.134 -3.378 -9.002 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -17.520 -3.999 -9.852 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -19.718 -1.572 -8.565 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -19.568 -2.945 -9.628 1.00 0.00 H ATOM 1435 N ARG A 99 -13.527 1.446 -4.441 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.978 2.258 -3.321 1.00 0.00 C ATOM 1437 C ARG A 99 -12.787 2.756 -2.530 1.00 0.00 C ATOM 1438 O ARG A 99 -11.984 1.952 -2.063 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.891 1.448 -2.397 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.358 1.480 -2.786 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.936 2.877 -2.633 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.369 2.909 -2.904 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.918 3.568 -3.920 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.154 4.266 -4.750 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.233 3.544 -4.094 1.00 0.00 N ATOM 1446 H ARG A 99 -13.131 0.568 -4.263 1.00 0.00 H ATOM 1447 HA ARG A 99 -14.524 3.104 -3.712 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.565 0.418 -2.405 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.800 1.835 -1.393 1.00 0.00 H ATOM 1450 1HG ARG A 99 -16.456 1.171 -3.815 1.00 0.00 H ATOM 1451 2HG ARG A 99 -16.905 0.802 -2.148 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.763 3.217 -1.623 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.434 3.539 -3.325 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.955 2.410 -2.283 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.155 4.306 -4.612 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -18.566 4.754 -5.530 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -20.818 3.030 -3.459 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -20.652 4.044 -4.857 1.00 0.00 H ATOM 1459 N GLN A 100 -12.656 4.067 -2.389 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.588 4.619 -1.572 1.00 0.00 C ATOM 1461 C GLN A 100 -11.923 4.420 -0.102 1.00 0.00 C ATOM 1462 O GLN A 100 -12.691 5.182 0.486 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.344 6.102 -1.870 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.166 6.671 -1.090 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.878 8.126 -1.405 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -10.115 8.599 -2.517 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.361 8.846 -0.423 1.00 0.00 N ATOM 1468 H GLN A 100 -13.288 4.670 -2.834 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.687 4.064 -1.794 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.147 6.220 -2.925 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.229 6.662 -1.609 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.379 6.586 -0.036 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.287 6.087 -1.324 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -9.199 8.406 0.438 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -9.147 9.792 -0.599 1.00 0.00 H ATOM 1476 N HIS A 101 -11.367 3.364 0.473 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.644 3.012 1.854 1.00 0.00 C ATOM 1478 C HIS A 101 -10.947 3.968 2.806 1.00 0.00 C ATOM 1479 O HIS A 101 -9.732 3.900 2.993 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.210 1.571 2.144 1.00 0.00 C ATOM 1481 CG HIS A 101 -11.422 1.152 3.569 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -10.388 0.903 4.444 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -12.561 0.944 4.272 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -10.880 0.560 5.619 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.198 0.577 5.546 1.00 0.00 N ATOM 1486 H HIS A 101 -10.749 2.810 -0.049 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.710 3.091 2.004 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.775 0.899 1.513 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.158 1.467 1.918 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -9.433 0.976 4.236 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -13.570 1.052 3.899 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -10.300 0.305 6.495 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -12.790 0.650 6.330 1.00 0.00 H ATOM 1494 N LEU A 102 -11.723 4.862 3.392 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.210 5.771 4.398 1.00 0.00 C ATOM 1496 C LEU A 102 -10.880 4.993 5.662 1.00 0.00 C ATOM 1497 O LEU A 102 -11.588 4.048 6.018 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.232 6.869 4.701 1.00 0.00 C ATOM 1499 CG LEU A 102 -12.644 7.724 3.499 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -13.707 8.731 3.903 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -11.437 8.434 2.902 1.00 0.00 C ATOM 1502 H LEU A 102 -12.671 4.911 3.141 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.305 6.221 4.016 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.118 6.403 5.107 1.00 0.00 H ATOM 1505 2HB LEU A 102 -11.814 7.523 5.453 1.00 0.00 H ATOM 1506 HG LEU A 102 -13.066 7.082 2.738 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -14.576 8.209 4.274 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -13.983 9.328 3.046 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -13.317 9.375 4.678 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -10.989 9.074 3.648 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -11.751 9.032 2.058 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -10.713 7.703 2.574 1.00 0.00 H ATOM 1513 N LEU A 103 -9.804 5.369 6.322 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.374 4.670 7.517 1.00 0.00 C ATOM 1515 C LEU A 103 -9.946 5.332 8.759 1.00 0.00 C ATOM 1516 O LEU A 103 -10.364 6.492 8.722 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.846 4.635 7.596 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.154 3.919 6.434 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.644 4.000 6.583 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.599 2.467 6.355 1.00 0.00 C ATOM 1521 H LEU A 103 -9.291 6.140 6.007 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.745 3.657 7.461 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.486 5.653 7.632 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.565 4.139 8.512 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.424 4.404 5.506 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.341 5.035 6.619 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.172 3.515 5.742 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.346 3.506 7.497 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.669 2.425 6.205 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.344 1.960 7.275 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -7.102 1.981 5.528 1.00 0.00 H ATOM 1532 N GLY A 104 -9.975 4.589 9.849 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.451 5.125 11.104 1.00 0.00 C ATOM 1534 C GLY A 104 -9.309 5.392 12.059 1.00 0.00 C ATOM 1535 O GLY A 104 -8.215 4.854 11.872 1.00 0.00 O ATOM 1536 H GLY A 104 -9.662 3.657 9.805 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.977 6.052 10.911 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.133 4.421 11.552 1.00 0.00 H ATOM 1539 N PRO A 105 -9.535 6.207 13.099 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.483 6.597 14.045 1.00 0.00 C ATOM 1541 C PRO A 105 -7.794 5.391 14.671 1.00 0.00 C ATOM 1542 O PRO A 105 -6.569 5.296 14.668 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.230 7.396 15.115 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.466 7.881 14.437 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.834 6.818 13.440 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.742 7.226 13.574 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.464 6.752 15.951 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.616 8.219 15.448 1.00 0.00 H ATOM 1549 1HG PRO A 105 -11.258 8.006 15.160 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.267 8.813 13.931 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.493 6.089 13.890 1.00 0.00 H ATOM 1552 2HD PRO A 105 -11.293 7.257 12.569 1.00 0.00 H ATOM 1553 N GLU A 106 -8.592 4.460 15.175 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.069 3.270 15.843 1.00 0.00 C ATOM 1555 C GLU A 106 -7.238 2.411 14.892 1.00 0.00 C ATOM 1556 O GLU A 106 -6.343 1.684 15.325 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.211 2.438 16.434 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.825 3.029 17.697 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.353 4.435 17.499 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.276 4.614 16.681 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -9.841 5.364 18.160 1.00 0.00 O ATOM 1562 H GLU A 106 -9.565 4.582 15.115 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.430 3.602 16.649 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.991 2.345 15.694 1.00 0.00 H ATOM 1565 2HB GLU A 106 -8.835 1.454 16.673 1.00 0.00 H ATOM 1566 1HG GLU A 106 -10.641 2.398 18.013 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.070 3.051 18.470 1.00 0.00 H ATOM 1568 N GLN A 107 -7.521 2.514 13.602 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.840 1.695 12.606 1.00 0.00 C ATOM 1570 C GLN A 107 -5.435 2.216 12.327 1.00 0.00 C ATOM 1571 O GLN A 107 -4.513 1.440 12.085 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.648 1.655 11.309 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.035 1.058 11.476 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.797 0.979 10.167 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.611 1.804 9.273 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.658 -0.019 10.048 1.00 0.00 N ATOM 1577 H GLN A 107 -8.195 3.163 13.307 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.765 0.693 13.000 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.754 2.662 10.935 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.109 1.064 10.582 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.938 0.061 11.877 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.597 1.671 12.165 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.751 -0.639 10.800 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.163 -0.097 9.215 1.00 0.00 H ATOM 1585 N VAL A 108 -5.270 3.529 12.380 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.985 4.139 12.062 1.00 0.00 C ATOM 1587 C VAL A 108 -3.105 4.292 13.301 1.00 0.00 C ATOM 1588 O VAL A 108 -1.912 4.569 13.183 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.154 5.513 11.378 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.840 5.359 10.031 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.930 6.475 12.265 1.00 0.00 C ATOM 1592 H VAL A 108 -6.027 4.100 12.634 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.481 3.483 11.366 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.170 5.929 11.208 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.816 4.919 10.174 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.245 4.719 9.396 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.946 6.329 9.569 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.407 6.604 13.201 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.914 6.075 12.454 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.018 7.431 11.768 1.00 0.00 H ATOM 1601 N ARG A 109 -3.692 4.089 14.482 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.977 4.250 15.744 1.00 0.00 C ATOM 1603 C ARG A 109 -1.663 3.450 15.787 1.00 0.00 C ATOM 1604 O ARG A 109 -0.605 4.032 16.026 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.866 3.852 16.927 1.00 0.00 C ATOM 1606 CG ARG A 109 -5.061 4.763 17.148 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.788 4.426 18.442 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.090 2.996 18.554 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.655 2.441 19.627 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.093 3.202 20.623 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.809 1.125 19.689 1.00 0.00 N ATOM 1612 H ARG A 109 -4.633 3.826 14.507 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.733 5.297 15.841 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.236 2.853 16.759 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.271 3.856 17.818 1.00 0.00 H ATOM 1616 1HG ARG A 109 -4.717 5.785 17.197 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.746 4.650 16.320 1.00 0.00 H ATOM 1618 1HD ARG A 109 -5.168 4.717 19.275 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.715 4.982 18.472 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.827 2.418 17.804 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.008 4.202 20.572 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -7.507 2.780 21.435 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.504 0.541 18.928 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -7.223 0.704 20.506 1.00 0.00 H ATOM 1625 N PRO A 110 -1.694 2.116 15.549 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.491 1.276 15.656 1.00 0.00 C ATOM 1627 C PRO A 110 0.612 1.686 14.682 1.00 0.00 C ATOM 1628 O PRO A 110 1.796 1.616 15.008 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.996 -0.136 15.326 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.278 0.068 14.598 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.878 1.315 15.174 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.097 1.289 16.661 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.268 -0.643 14.711 1.00 0.00 H ATOM 1634 2HB PRO A 110 -1.146 -0.688 16.242 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.087 0.195 13.542 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.934 -0.774 14.763 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.472 1.828 14.431 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.476 1.082 16.042 1.00 0.00 H ATOM 1639 N LEU A 111 0.225 2.127 13.494 1.00 0.00 N ATOM 1640 CA LEU A 111 1.193 2.476 12.465 1.00 0.00 C ATOM 1641 C LEU A 111 1.762 3.869 12.695 1.00 0.00 C ATOM 1642 O LEU A 111 2.955 4.101 12.491 1.00 0.00 O ATOM 1643 CB LEU A 111 0.563 2.365 11.076 1.00 0.00 C ATOM 1644 CG LEU A 111 0.172 0.943 10.669 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.466 0.937 9.293 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.388 0.030 10.696 1.00 0.00 C ATOM 1647 H LEU A 111 -0.734 2.227 13.309 1.00 0.00 H ATOM 1648 HA LEU A 111 2.003 1.764 12.532 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.324 2.985 11.054 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.267 2.744 10.351 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.552 0.560 11.374 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.737 -0.074 9.027 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.235 1.323 8.569 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -1.350 1.556 9.304 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.809 0.021 11.690 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.127 0.390 9.995 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.093 -0.973 10.423 1.00 0.00 H ATOM 1658 N LEU A 112 0.922 4.793 13.145 1.00 0.00 N ATOM 1659 CA LEU A 112 1.378 6.140 13.462 1.00 0.00 C ATOM 1660 C LEU A 112 2.268 6.120 14.699 1.00 0.00 C ATOM 1661 O LEU A 112 3.096 7.009 14.899 1.00 0.00 O ATOM 1662 CB LEU A 112 0.196 7.086 13.678 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.656 7.359 12.435 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.774 8.335 12.762 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.206 7.898 11.301 1.00 0.00 C ATOM 1666 H LEU A 112 -0.029 4.567 13.262 1.00 0.00 H ATOM 1667 HA LEU A 112 1.962 6.494 12.625 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.441 6.660 14.439 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.578 8.029 14.038 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.105 6.433 12.105 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -1.349 9.266 13.106 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.402 7.918 13.535 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.364 8.515 11.876 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.413 8.087 10.437 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.965 7.171 11.049 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.678 8.817 11.614 1.00 0.00 H ATOM 1677 N ALA A 113 2.092 5.097 15.527 1.00 0.00 N ATOM 1678 CA ALA A 113 2.940 4.898 16.695 1.00 0.00 C ATOM 1679 C ALA A 113 4.359 4.539 16.268 1.00 0.00 C ATOM 1680 O ALA A 113 5.328 4.844 16.961 1.00 0.00 O ATOM 1681 CB ALA A 113 2.365 3.807 17.584 1.00 0.00 C ATOM 1682 H ALA A 113 1.364 4.462 15.354 1.00 0.00 H ATOM 1683 HA ALA A 113 2.963 5.819 17.258 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.981 3.697 18.464 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.344 2.873 17.040 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.361 4.074 17.879 1.00 0.00 H ATOM 1687 N MET A 114 4.467 3.889 15.117 1.00 0.00 N ATOM 1688 CA MET A 114 5.761 3.503 14.570 1.00 0.00 C ATOM 1689 C MET A 114 6.325 4.624 13.706 1.00 0.00 C ATOM 1690 O MET A 114 7.530 4.859 13.685 1.00 0.00 O ATOM 1691 CB MET A 114 5.626 2.223 13.743 1.00 0.00 C ATOM 1692 CG MET A 114 5.086 1.043 14.534 1.00 0.00 C ATOM 1693 SD MET A 114 4.814 -0.413 13.507 1.00 0.00 S ATOM 1694 CE MET A 114 4.132 -1.549 14.712 1.00 0.00 C ATOM 1695 H MET A 114 3.652 3.663 14.620 1.00 0.00 H ATOM 1696 HA MET A 114 6.432 3.323 15.395 1.00 0.00 H ATOM 1697 1HB MET A 114 4.956 2.411 12.916 1.00 0.00 H ATOM 1698 2HB MET A 114 6.596 1.955 13.354 1.00 0.00 H ATOM 1699 1HG MET A 114 5.795 0.792 15.308 1.00 0.00 H ATOM 1700 2HG MET A 114 4.147 1.328 14.986 1.00 0.00 H ATOM 1701 1HE MET A 114 3.220 -1.138 15.119 1.00 0.00 H ATOM 1702 2HE MET A 114 4.845 -1.701 15.508 1.00 0.00 H ATOM 1703 3HE MET A 114 3.918 -2.494 14.234 1.00 0.00 H ATOM 1704 N GLY A 115 5.439 5.316 13.001 1.00 0.00 N ATOM 1705 CA GLY A 115 5.857 6.410 12.148 1.00 0.00 C ATOM 1706 C GLY A 115 5.478 6.186 10.700 1.00 0.00 C ATOM 1707 O GLY A 115 5.973 6.874 9.808 1.00 0.00 O ATOM 1708 H GLY A 115 4.490 5.077 13.057 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.392 7.322 12.496 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.929 6.516 12.218 1.00 0.00 H ATOM 1711 N VAL A 116 4.593 5.226 10.466 1.00 0.00 N ATOM 1712 CA VAL A 116 4.161 4.890 9.117 1.00 0.00 C ATOM 1713 C VAL A 116 3.015 5.798 8.680 1.00 0.00 C ATOM 1714 O VAL A 116 1.895 5.682 9.180 1.00 0.00 O ATOM 1715 CB VAL A 116 3.704 3.415 9.025 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.356 3.046 7.591 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.774 2.483 9.577 1.00 0.00 C ATOM 1718 H VAL A 116 4.215 4.730 11.223 1.00 0.00 H ATOM 1719 HA VAL A 116 4.999 5.031 8.450 1.00 0.00 H ATOM 1720 HB VAL A 116 2.814 3.300 9.626 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.039 2.014 7.553 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.224 3.179 6.964 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.556 3.682 7.240 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.436 1.460 9.495 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 4.955 2.720 10.615 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.686 2.608 9.014 1.00 0.00 H ATOM 1727 N GLY A 117 3.303 6.707 7.758 1.00 0.00 N ATOM 1728 CA GLY A 117 2.280 7.601 7.251 1.00 0.00 C ATOM 1729 C GLY A 117 1.450 6.953 6.163 1.00 0.00 C ATOM 1730 O GLY A 117 1.832 6.962 4.993 1.00 0.00 O ATOM 1731 H GLY A 117 4.222 6.772 7.416 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.631 7.888 8.065 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.753 8.487 6.851 1.00 0.00 H ATOM 1734 N VAL A 118 0.319 6.381 6.548 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.544 5.674 5.609 1.00 0.00 C ATOM 1736 C VAL A 118 -1.549 6.621 4.963 1.00 0.00 C ATOM 1737 O VAL A 118 -2.231 7.379 5.651 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.309 4.529 6.307 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.114 3.718 5.301 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.346 3.636 7.069 1.00 0.00 C ATOM 1741 H VAL A 118 0.053 6.438 7.489 1.00 0.00 H ATOM 1742 HA VAL A 118 0.080 5.244 4.838 1.00 0.00 H ATOM 1743 HB VAL A 118 -1.998 4.964 7.016 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.824 4.363 4.804 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.645 2.929 5.815 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.447 3.285 4.570 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -0.900 2.855 7.570 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 0.188 4.224 7.801 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.357 3.194 6.379 1.00 0.00 H ATOM 1750 N GLU A 119 -1.629 6.572 3.640 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.586 7.377 2.894 1.00 0.00 C ATOM 1752 C GLU A 119 -3.412 6.488 1.970 1.00 0.00 C ATOM 1753 O GLU A 119 -2.886 5.555 1.357 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.869 8.460 2.082 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.128 9.477 2.936 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.554 10.618 2.122 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.336 11.341 1.469 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.685 10.799 2.130 1.00 0.00 O ATOM 1759 H GLU A 119 -1.027 5.969 3.146 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.247 7.850 3.606 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.154 7.985 1.425 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.598 8.987 1.484 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.813 9.885 3.665 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.318 8.976 3.447 1.00 0.00 H ATOM 1765 N ALA A 120 -4.703 6.776 1.876 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.604 5.985 1.050 1.00 0.00 C ATOM 1767 C ALA A 120 -5.848 6.669 -0.290 1.00 0.00 C ATOM 1768 O ALA A 120 -6.198 7.848 -0.340 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.922 5.755 1.776 1.00 0.00 C ATOM 1770 H ALA A 120 -5.061 7.553 2.366 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.142 5.024 0.876 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.732 5.276 2.725 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.560 5.123 1.175 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.411 6.704 1.943 1.00 0.00 H ATOM 1775 N MET A 121 -5.653 5.928 -1.369 1.00 0.00 N ATOM 1776 CA MET A 121 -5.840 6.456 -2.714 1.00 0.00 C ATOM 1777 C MET A 121 -6.501 5.414 -3.600 1.00 0.00 C ATOM 1778 O MET A 121 -6.902 4.348 -3.133 1.00 0.00 O ATOM 1779 CB MET A 121 -4.498 6.840 -3.343 1.00 0.00 C ATOM 1780 CG MET A 121 -3.738 7.921 -2.604 1.00 0.00 C ATOM 1781 SD MET A 121 -2.169 8.312 -3.401 1.00 0.00 S ATOM 1782 CE MET A 121 -1.537 9.549 -2.279 1.00 0.00 C ATOM 1783 H MET A 121 -5.383 4.985 -1.261 1.00 0.00 H ATOM 1784 HA MET A 121 -6.471 7.329 -2.655 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.873 5.960 -3.383 1.00 0.00 H ATOM 1786 2HB MET A 121 -4.676 7.184 -4.352 1.00 0.00 H ATOM 1787 1HG MET A 121 -4.344 8.814 -2.573 1.00 0.00 H ATOM 1788 2HG MET A 121 -3.542 7.583 -1.597 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.225 10.381 -2.241 1.00 0.00 H ATOM 1790 2HE MET A 121 -0.574 9.893 -2.627 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.433 9.121 -1.293 1.00 0.00 H ATOM 1792 N ASP A 122 -6.601 5.725 -4.882 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.043 4.748 -5.863 1.00 0.00 C ATOM 1794 C ASP A 122 -5.822 4.039 -6.433 1.00 0.00 C ATOM 1795 O ASP A 122 -4.692 4.475 -6.204 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.859 5.404 -6.983 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.062 6.408 -7.790 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -6.338 5.992 -8.714 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -7.169 7.621 -7.513 1.00 0.00 O ATOM 1800 H ASP A 122 -6.358 6.631 -5.178 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.659 4.022 -5.353 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.215 4.637 -7.655 1.00 0.00 H ATOM 1803 2HB ASP A 122 -8.707 5.913 -6.548 1.00 0.00 H ATOM 1804 N THR A 123 -6.043 2.956 -7.163 1.00 0.00 N ATOM 1805 CA THR A 123 -4.951 2.130 -7.666 1.00 0.00 C ATOM 1806 C THR A 123 -4.003 2.929 -8.569 1.00 0.00 C ATOM 1807 O THR A 123 -2.786 2.734 -8.533 1.00 0.00 O ATOM 1808 CB THR A 123 -5.506 0.916 -8.439 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.605 0.347 -7.715 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.433 -0.145 -8.645 1.00 0.00 C ATOM 1811 H THR A 123 -6.966 2.698 -7.373 1.00 0.00 H ATOM 1812 HA THR A 123 -4.394 1.762 -6.815 1.00 0.00 H ATOM 1813 HB THR A 123 -5.854 1.251 -9.405 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.359 -0.527 -7.384 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.074 -0.486 -7.685 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.612 0.279 -9.206 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -4.849 -0.977 -9.191 1.00 0.00 H ATOM 1818 N GLN A 124 -4.559 3.856 -9.340 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.777 4.617 -10.307 1.00 0.00 C ATOM 1820 C GLN A 124 -2.949 5.675 -9.587 1.00 0.00 C ATOM 1821 O GLN A 124 -1.729 5.749 -9.756 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.712 5.272 -11.333 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.129 5.385 -12.738 1.00 0.00 C ATOM 1824 CD GLN A 124 -2.987 6.379 -12.852 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -2.939 7.385 -12.144 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -2.068 6.111 -13.766 1.00 0.00 N ATOM 1827 H GLN A 124 -5.514 4.051 -9.240 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.113 3.934 -10.815 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.619 4.690 -11.394 1.00 0.00 H ATOM 1830 2HB GLN A 124 -4.959 6.266 -10.991 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.763 4.414 -13.036 1.00 0.00 H ATOM 1832 2HG GLN A 124 -4.917 5.688 -13.413 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -2.178 5.298 -14.311 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -1.316 6.729 -13.864 1.00 0.00 H ATOM 1835 N ALA A 125 -3.619 6.474 -8.765 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.965 7.557 -8.040 1.00 0.00 C ATOM 1837 C ALA A 125 -1.898 7.030 -7.092 1.00 0.00 C ATOM 1838 O ALA A 125 -0.811 7.601 -6.993 1.00 0.00 O ATOM 1839 CB ALA A 125 -3.989 8.378 -7.271 1.00 0.00 C ATOM 1840 H ALA A 125 -4.590 6.332 -8.646 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.495 8.205 -8.766 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.440 7.766 -6.506 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.752 8.729 -7.950 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.499 9.226 -6.812 1.00 0.00 H ATOM 1845 N ALA A 126 -2.205 5.935 -6.406 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.270 5.342 -5.459 1.00 0.00 C ATOM 1847 C ALA A 126 -0.009 4.868 -6.168 1.00 0.00 C ATOM 1848 O ALA A 126 1.103 5.146 -5.724 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.923 4.192 -4.709 1.00 0.00 C ATOM 1850 H ALA A 126 -3.084 5.514 -6.540 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.000 6.103 -4.740 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.185 3.410 -5.406 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.814 4.546 -4.212 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.233 3.803 -3.975 1.00 0.00 H ATOM 1855 N ALA A 127 -0.188 4.172 -7.285 1.00 0.00 N ATOM 1856 CA ALA A 127 0.938 3.644 -8.043 1.00 0.00 C ATOM 1857 C ALA A 127 1.759 4.766 -8.674 1.00 0.00 C ATOM 1858 O ALA A 127 2.983 4.671 -8.773 1.00 0.00 O ATOM 1859 CB ALA A 127 0.451 2.680 -9.112 1.00 0.00 C ATOM 1860 H ALA A 127 -1.101 4.008 -7.609 1.00 0.00 H ATOM 1861 HA ALA A 127 1.568 3.094 -7.359 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.160 3.212 -9.826 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.133 1.897 -8.651 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.300 2.245 -9.618 1.00 0.00 H ATOM 1865 N ARG A 128 1.086 5.828 -9.092 1.00 0.00 N ATOM 1866 CA ARG A 128 1.762 6.946 -9.735 1.00 0.00 C ATOM 1867 C ARG A 128 2.543 7.764 -8.710 1.00 0.00 C ATOM 1868 O ARG A 128 3.702 8.112 -8.937 1.00 0.00 O ATOM 1869 CB ARG A 128 0.760 7.834 -10.471 1.00 0.00 C ATOM 1870 CG ARG A 128 1.403 8.709 -11.533 1.00 0.00 C ATOM 1871 CD ARG A 128 0.366 9.510 -12.296 1.00 0.00 C ATOM 1872 NE ARG A 128 0.916 10.076 -13.524 1.00 0.00 N ATOM 1873 CZ ARG A 128 0.189 10.705 -14.443 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -1.095 10.957 -14.221 1.00 0.00 N ATOM 1875 NH2 ARG A 128 0.758 11.108 -15.571 1.00 0.00 N ATOM 1876 H ARG A 128 0.110 5.858 -8.974 1.00 0.00 H ATOM 1877 HA ARG A 128 2.459 6.537 -10.452 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.021 7.208 -10.948 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.268 8.476 -9.754 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.088 9.392 -11.056 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.942 8.080 -12.226 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.458 8.860 -12.548 1.00 0.00 H ATOM 1883 2HD ARG A 128 0.014 10.313 -11.667 1.00 0.00 H ATOM 1884 HE ARG A 128 1.884 9.951 -13.689 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -1.524 10.681 -13.351 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -1.652 11.412 -14.922 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 1.736 10.942 -15.728 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 0.209 11.578 -16.276 1.00 0.00 H ATOM 1889 N THR A 129 1.911 8.054 -7.575 1.00 0.00 N ATOM 1890 CA THR A 129 2.577 8.776 -6.496 1.00 0.00 C ATOM 1891 C THR A 129 3.750 7.953 -5.966 1.00 0.00 C ATOM 1892 O THR A 129 4.795 8.493 -5.608 1.00 0.00 O ATOM 1893 CB THR A 129 1.595 9.093 -5.346 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.423 9.731 -5.871 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.240 10.000 -4.307 1.00 0.00 C ATOM 1896 H THR A 129 0.975 7.777 -7.459 1.00 0.00 H ATOM 1897 HA THR A 129 2.951 9.708 -6.896 1.00 0.00 H ATOM 1898 HB THR A 129 1.311 8.166 -4.869 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.198 9.056 -6.176 1.00 0.00 H ATOM 1900 1HG2 THR A 129 2.524 10.933 -4.770 1.00 0.00 H ATOM 1901 2HG2 THR A 129 3.117 9.517 -3.903 1.00 0.00 H ATOM 1902 3HG2 THR A 129 1.536 10.192 -3.511 1.00 0.00 H ATOM 1903 N TYR A 130 3.561 6.638 -5.945 1.00 0.00 N ATOM 1904 CA TYR A 130 4.616 5.697 -5.590 1.00 0.00 C ATOM 1905 C TYR A 130 5.860 5.920 -6.451 1.00 0.00 C ATOM 1906 O TYR A 130 6.977 5.976 -5.937 1.00 0.00 O ATOM 1907 CB TYR A 130 4.088 4.267 -5.752 1.00 0.00 C ATOM 1908 CG TYR A 130 5.147 3.188 -5.772 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.757 2.754 -4.602 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.521 2.590 -6.969 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.710 1.754 -4.626 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.473 1.593 -7.001 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.063 1.178 -5.829 1.00 0.00 C ATOM 1914 OH TYR A 130 8.005 0.181 -5.862 1.00 0.00 O ATOM 1915 H TYR A 130 2.670 6.285 -6.167 1.00 0.00 H ATOM 1916 HA TYR A 130 4.874 5.861 -4.554 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.419 4.048 -4.934 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.537 4.204 -6.679 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.478 3.210 -3.663 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.056 2.918 -7.887 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.174 1.428 -3.708 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.750 1.141 -7.943 1.00 0.00 H ATOM 1923 HH TYR A 130 7.807 -0.466 -5.182 1.00 0.00 H ATOM 1924 N ASN A 131 5.660 6.064 -7.758 1.00 0.00 N ATOM 1925 CA ASN A 131 6.765 6.316 -8.680 1.00 0.00 C ATOM 1926 C ASN A 131 7.435 7.651 -8.371 1.00 0.00 C ATOM 1927 O ASN A 131 8.660 7.761 -8.390 1.00 0.00 O ATOM 1928 CB ASN A 131 6.282 6.309 -10.135 1.00 0.00 C ATOM 1929 CG ASN A 131 5.826 4.941 -10.608 1.00 0.00 C ATOM 1930 OD1 ASN A 131 4.941 4.831 -11.457 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.431 3.889 -10.077 1.00 0.00 N ATOM 1932 H ASN A 131 4.746 5.993 -8.111 1.00 0.00 H ATOM 1933 HA ASN A 131 7.490 5.526 -8.549 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.452 6.993 -10.233 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.088 6.639 -10.774 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 7.133 4.044 -9.412 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 6.152 2.999 -10.373 1.00 0.00 H ATOM 1938 N ILE A 132 6.621 8.658 -8.078 1.00 0.00 N ATOM 1939 CA ILE A 132 7.127 9.986 -7.756 1.00 0.00 C ATOM 1940 C ILE A 132 7.952 9.955 -6.471 1.00 0.00 C ATOM 1941 O ILE A 132 9.064 10.478 -6.423 1.00 0.00 O ATOM 1942 CB ILE A 132 5.974 11.004 -7.607 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.157 11.071 -8.901 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.517 12.381 -7.245 1.00 0.00 C ATOM 1945 CD1 ILE A 132 3.942 11.971 -8.814 1.00 0.00 C ATOM 1946 H ILE A 132 5.652 8.502 -8.080 1.00 0.00 H ATOM 1947 HA ILE A 132 7.761 10.307 -8.570 1.00 0.00 H ATOM 1948 HB ILE A 132 5.334 10.675 -6.801 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.786 11.442 -9.696 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.817 10.077 -9.154 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.070 12.319 -6.319 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 5.696 13.073 -7.128 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.171 12.728 -8.031 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.277 11.606 -8.046 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.427 11.974 -9.764 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.255 12.976 -8.570 1.00 0.00 H ATOM 1957 N LEU A 133 7.415 9.314 -5.440 1.00 0.00 N ATOM 1958 CA LEU A 133 8.098 9.224 -4.155 1.00 0.00 C ATOM 1959 C LEU A 133 9.349 8.356 -4.260 1.00 0.00 C ATOM 1960 O LEU A 133 10.312 8.542 -3.512 1.00 0.00 O ATOM 1961 CB LEU A 133 7.152 8.680 -3.082 1.00 0.00 C ATOM 1962 CG LEU A 133 5.939 9.565 -2.782 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.046 8.910 -1.741 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.384 10.941 -2.310 1.00 0.00 C ATOM 1965 H LEU A 133 6.530 8.893 -5.545 1.00 0.00 H ATOM 1966 HA LEU A 133 8.399 10.223 -3.877 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.796 7.712 -3.402 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.713 8.555 -2.168 1.00 0.00 H ATOM 1969 HG LEU A 133 5.360 9.691 -3.686 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.693 7.962 -2.115 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.203 9.554 -1.535 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.609 8.752 -0.833 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.516 11.551 -2.108 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.982 11.409 -3.078 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 6.971 10.840 -1.409 1.00 0.00 H ATOM 1976 N MET A 134 9.337 7.414 -5.196 1.00 0.00 N ATOM 1977 CA MET A 134 10.509 6.594 -5.475 1.00 0.00 C ATOM 1978 C MET A 134 11.632 7.461 -6.038 1.00 0.00 C ATOM 1979 O MET A 134 12.807 7.252 -5.733 1.00 0.00 O ATOM 1980 CB MET A 134 10.158 5.476 -6.461 1.00 0.00 C ATOM 1981 CG MET A 134 11.335 4.584 -6.823 1.00 0.00 C ATOM 1982 SD MET A 134 10.885 3.275 -7.978 1.00 0.00 S ATOM 1983 CE MET A 134 10.296 4.231 -9.373 1.00 0.00 C ATOM 1984 H MET A 134 8.511 7.258 -5.708 1.00 0.00 H ATOM 1985 HA MET A 134 10.839 6.157 -4.544 1.00 0.00 H ATOM 1986 1HB MET A 134 9.388 4.858 -6.023 1.00 0.00 H ATOM 1987 2HB MET A 134 9.777 5.920 -7.369 1.00 0.00 H ATOM 1988 1HG MET A 134 12.105 5.192 -7.274 1.00 0.00 H ATOM 1989 2HG MET A 134 11.717 4.132 -5.920 1.00 0.00 H ATOM 1990 1HE MET A 134 9.976 3.563 -10.160 1.00 0.00 H ATOM 1991 2HE MET A 134 11.093 4.864 -9.738 1.00 0.00 H ATOM 1992 3HE MET A 134 9.463 4.844 -9.063 1.00 0.00 H ATOM 1993 N ALA A 135 11.258 8.446 -6.847 1.00 0.00 N ATOM 1994 CA ALA A 135 12.221 9.384 -7.408 1.00 0.00 C ATOM 1995 C ALA A 135 12.709 10.349 -6.333 1.00 0.00 C ATOM 1996 O ALA A 135 13.815 10.880 -6.413 1.00 0.00 O ATOM 1997 CB ALA A 135 11.604 10.145 -8.573 1.00 0.00 C ATOM 1998 H ALA A 135 10.308 8.544 -7.075 1.00 0.00 H ATOM 1999 HA ALA A 135 13.063 8.818 -7.781 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.345 10.801 -9.008 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.770 10.731 -8.219 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.261 9.444 -9.321 1.00 0.00 H ATOM 2003 N GLU A 136 11.867 10.568 -5.329 1.00 0.00 N ATOM 2004 CA GLU A 136 12.230 11.392 -4.182 1.00 0.00 C ATOM 2005 C GLU A 136 13.326 10.711 -3.360 1.00 0.00 C ATOM 2006 O GLU A 136 14.212 11.368 -2.814 1.00 0.00 O ATOM 2007 CB GLU A 136 11.004 11.636 -3.296 1.00 0.00 C ATOM 2008 CG GLU A 136 9.906 12.455 -3.958 1.00 0.00 C ATOM 2009 CD GLU A 136 10.261 13.921 -4.084 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.995 14.683 -3.130 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.812 14.315 -5.131 1.00 0.00 O ATOM 2012 H GLU A 136 10.972 10.172 -5.368 1.00 0.00 H ATOM 2013 HA GLU A 136 12.598 12.337 -4.548 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.586 10.681 -3.013 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.320 12.156 -2.403 1.00 0.00 H ATOM 2016 1HG GLU A 136 9.726 12.059 -4.946 1.00 0.00 H ATOM 2017 2HG GLU A 136 9.004 12.368 -3.368 1.00 0.00 H ATOM 2018 N GLY A 137 13.254 9.388 -3.284 1.00 0.00 N ATOM 2019 CA GLY A 137 14.221 8.632 -2.507 1.00 0.00 C ATOM 2020 C GLY A 137 13.698 8.297 -1.125 1.00 0.00 C ATOM 2021 O GLY A 137 14.439 7.816 -0.264 1.00 0.00 O ATOM 2022 H GLY A 137 12.542 8.917 -3.767 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.451 7.713 -3.029 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.124 9.215 -2.408 1.00 0.00 H ATOM 2025 N ARG A 138 12.414 8.553 -0.917 1.00 0.00 N ATOM 2026 CA ARG A 138 11.772 8.310 0.358 1.00 0.00 C ATOM 2027 C ARG A 138 11.257 6.877 0.411 1.00 0.00 C ATOM 2028 O ARG A 138 11.000 6.270 -0.630 1.00 0.00 O ATOM 2029 CB ARG A 138 10.629 9.306 0.537 1.00 0.00 C ATOM 2030 CG ARG A 138 11.036 10.731 0.203 1.00 0.00 C ATOM 2031 CD ARG A 138 9.895 11.721 0.379 1.00 0.00 C ATOM 2032 NE ARG A 138 10.150 12.957 -0.363 1.00 0.00 N ATOM 2033 CZ ARG A 138 10.884 13.976 0.088 1.00 0.00 C ATOM 2034 NH1 ARG A 138 11.347 13.977 1.333 1.00 0.00 N ATOM 2035 NH2 ARG A 138 11.136 15.001 -0.711 1.00 0.00 N ATOM 2036 H ARG A 138 11.877 8.915 -1.647 1.00 0.00 H ATOM 2037 HA ARG A 138 12.503 8.456 1.140 1.00 0.00 H ATOM 2038 1HB ARG A 138 9.811 9.023 -0.108 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.301 9.278 1.556 1.00 0.00 H ATOM 2040 1HG ARG A 138 11.848 11.022 0.851 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.371 10.764 -0.825 1.00 0.00 H ATOM 2042 1HD ARG A 138 8.984 11.271 0.016 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.793 11.954 1.428 1.00 0.00 H ATOM 2044 HE ARG A 138 9.777 13.016 -1.271 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 11.143 13.210 1.954 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 11.915 14.745 1.663 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 10.771 15.007 -1.653 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 11.696 15.778 -0.388 1.00 0.00 H ATOM 2049 N ARG A 139 11.105 6.334 1.609 1.00 0.00 N ATOM 2050 CA ARG A 139 10.706 4.942 1.751 1.00 0.00 C ATOM 2051 C ARG A 139 9.196 4.790 1.631 1.00 0.00 C ATOM 2052 O ARG A 139 8.465 4.823 2.623 1.00 0.00 O ATOM 2053 CB ARG A 139 11.217 4.351 3.068 1.00 0.00 C ATOM 2054 CG ARG A 139 12.731 4.234 3.113 1.00 0.00 C ATOM 2055 CD ARG A 139 13.219 3.500 4.351 1.00 0.00 C ATOM 2056 NE ARG A 139 14.670 3.325 4.322 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.335 2.376 4.980 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.703 1.537 5.785 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.647 2.274 4.839 1.00 0.00 N ATOM 2060 H ARG A 139 11.247 6.885 2.413 1.00 0.00 H ATOM 2061 HA ARG A 139 11.161 4.398 0.936 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.898 4.984 3.884 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.796 3.366 3.200 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.064 3.697 2.239 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.156 5.228 3.106 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.950 4.073 5.227 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.747 2.530 4.394 1.00 0.00 H ATOM 2068 HE ARG A 139 15.182 3.951 3.759 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.711 1.606 5.918 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.227 0.826 6.283 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 17.142 2.912 4.240 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 17.153 1.562 5.338 1.00 0.00 H ATOM 2073 N VAL A 140 8.739 4.641 0.399 1.00 0.00 N ATOM 2074 CA VAL A 140 7.327 4.485 0.115 1.00 0.00 C ATOM 2075 C VAL A 140 6.997 3.031 -0.201 1.00 0.00 C ATOM 2076 O VAL A 140 7.706 2.369 -0.958 1.00 0.00 O ATOM 2077 CB VAL A 140 6.884 5.394 -1.061 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.721 5.134 -2.306 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.405 5.209 -1.362 1.00 0.00 C ATOM 2080 H VAL A 140 9.377 4.642 -0.347 1.00 0.00 H ATOM 2081 HA VAL A 140 6.776 4.782 0.995 1.00 0.00 H ATOM 2082 HB VAL A 140 7.039 6.422 -0.766 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.384 5.777 -3.106 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.613 4.101 -2.604 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.759 5.340 -2.091 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.219 4.182 -1.642 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.118 5.861 -2.175 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 4.825 5.454 -0.484 1.00 0.00 H ATOM 2089 N VAL A 141 5.944 2.528 0.415 1.00 0.00 N ATOM 2090 CA VAL A 141 5.447 1.195 0.122 1.00 0.00 C ATOM 2091 C VAL A 141 4.013 1.304 -0.367 1.00 0.00 C ATOM 2092 O VAL A 141 3.222 2.067 0.193 1.00 0.00 O ATOM 2093 CB VAL A 141 5.513 0.270 1.360 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.001 -1.124 1.027 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.934 0.201 1.901 1.00 0.00 C ATOM 2096 H VAL A 141 5.476 3.076 1.085 1.00 0.00 H ATOM 2097 HA VAL A 141 6.059 0.772 -0.663 1.00 0.00 H ATOM 2098 HB VAL A 141 4.880 0.686 2.129 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.604 -1.550 0.238 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 3.974 -1.062 0.699 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.062 -1.750 1.904 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.589 -0.205 1.144 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.956 -0.435 2.773 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.266 1.194 2.169 1.00 0.00 H ATOM 2105 N VAL A 142 3.675 0.575 -1.415 1.00 0.00 N ATOM 2106 CA VAL A 142 2.348 0.677 -1.993 1.00 0.00 C ATOM 2107 C VAL A 142 1.637 -0.674 -1.987 1.00 0.00 C ATOM 2108 O VAL A 142 2.230 -1.712 -2.292 1.00 0.00 O ATOM 2109 CB VAL A 142 2.404 1.253 -3.429 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.140 0.316 -4.372 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.007 1.557 -3.950 1.00 0.00 C ATOM 2112 H VAL A 142 4.326 -0.052 -1.803 1.00 0.00 H ATOM 2113 HA VAL A 142 1.781 1.364 -1.381 1.00 0.00 H ATOM 2114 HB VAL A 142 2.954 2.183 -3.393 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.179 0.754 -5.358 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.622 -0.630 -4.418 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.145 0.158 -4.008 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.427 0.646 -3.980 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.077 1.972 -4.945 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.525 2.268 -3.296 1.00 0.00 H ATOM 2121 N ALA A 143 0.373 -0.648 -1.600 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.470 -1.830 -1.625 1.00 0.00 C ATOM 2123 C ALA A 143 -1.618 -1.602 -2.594 1.00 0.00 C ATOM 2124 O ALA A 143 -2.403 -0.668 -2.424 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.993 -2.145 -0.231 1.00 0.00 C ATOM 2126 H ALA A 143 -0.014 0.205 -1.294 1.00 0.00 H ATOM 2127 HA ALA A 143 0.126 -2.664 -1.968 1.00 0.00 H ATOM 2128 1HB ALA A 143 -0.159 -2.290 0.442 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.588 -3.047 -0.265 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.601 -1.326 0.120 1.00 0.00 H ATOM 2131 N LEU A 144 -1.710 -2.435 -3.614 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.694 -2.230 -4.664 1.00 0.00 C ATOM 2133 C LEU A 144 -3.789 -3.284 -4.619 1.00 0.00 C ATOM 2134 O LEU A 144 -3.513 -4.490 -4.636 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.016 -2.231 -6.036 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.014 -1.095 -6.265 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.380 -1.209 -7.643 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.693 0.257 -6.102 1.00 0.00 C ATOM 2139 H LEU A 144 -1.111 -3.215 -3.656 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.144 -1.262 -4.503 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.498 -3.170 -6.156 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.783 -2.163 -6.793 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.226 -1.165 -5.529 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.320 -0.400 -7.785 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -1.151 -1.155 -8.399 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.137 -2.153 -7.724 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.104 0.335 -5.107 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.488 0.351 -6.828 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -0.970 1.044 -6.258 1.00 0.00 H ATOM 2150 N LEU A 145 -5.026 -2.808 -4.548 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.202 -3.664 -4.580 1.00 0.00 C ATOM 2152 C LEU A 145 -6.869 -3.586 -5.949 1.00 0.00 C ATOM 2153 O LEU A 145 -6.730 -2.584 -6.659 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.203 -3.236 -3.502 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.736 -3.417 -2.060 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.766 -2.850 -1.096 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.487 -4.885 -1.763 1.00 0.00 C ATOM 2158 H LEU A 145 -5.157 -1.836 -4.472 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.887 -4.680 -4.394 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.435 -2.192 -3.653 1.00 0.00 H ATOM 2161 2HB LEU A 145 -8.109 -3.809 -3.636 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.809 -2.880 -1.914 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.914 -1.800 -1.305 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -7.416 -2.970 -0.082 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.702 -3.376 -1.219 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.738 -5.267 -2.443 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -7.404 -5.440 -1.892 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -6.138 -4.994 -0.747 1.00 0.00 H ATOM 2169 N PRO A 146 -7.587 -4.643 -6.346 1.00 0.00 N ATOM 2170 CA PRO A 146 -8.332 -4.669 -7.597 1.00 0.00 C ATOM 2171 C PRO A 146 -9.680 -3.958 -7.476 1.00 0.00 C ATOM 2172 O PRO A 146 -10.092 -3.559 -6.388 1.00 0.00 O ATOM 2173 CB PRO A 146 -8.545 -6.168 -7.869 1.00 0.00 C ATOM 2174 CG PRO A 146 -7.885 -6.899 -6.739 1.00 0.00 C ATOM 2175 CD PRO A 146 -7.725 -5.908 -5.622 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.765 -4.229 -8.404 1.00 0.00 H ATOM 2177 1HB PRO A 146 -9.603 -6.378 -7.904 1.00 0.00 H ATOM 2178 2HB PRO A 146 -8.095 -6.426 -8.817 1.00 0.00 H ATOM 2179 1HG PRO A 146 -8.510 -7.720 -6.420 1.00 0.00 H ATOM 2180 2HG PRO A 146 -6.919 -7.265 -7.055 1.00 0.00 H ATOM 2181 1HD PRO A 146 -8.602 -5.901 -4.991 1.00 0.00 H ATOM 2182 2HD PRO A 146 -6.838 -6.123 -5.045 1.00 0.00 H ATOM 2183 N ASP A 147 -10.360 -3.804 -8.604 1.00 0.00 N ATOM 2184 CA ASP A 147 -11.688 -3.197 -8.622 1.00 0.00 C ATOM 2185 C ASP A 147 -12.719 -4.185 -8.099 1.00 0.00 C ATOM 2186 O ASP A 147 -13.690 -3.815 -7.437 1.00 0.00 O ATOM 2187 CB ASP A 147 -12.041 -2.771 -10.051 1.00 0.00 C ATOM 2188 CG ASP A 147 -13.374 -2.058 -10.149 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -14.420 -2.741 -10.198 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.379 -0.811 -10.211 1.00 0.00 O ATOM 2191 H ASP A 147 -9.959 -4.099 -9.445 1.00 0.00 H ATOM 2192 HA ASP A 147 -11.673 -2.332 -7.987 1.00 0.00 H ATOM 2193 1HB ASP A 147 -11.274 -2.105 -10.416 1.00 0.00 H ATOM 2194 2HB ASP A 147 -12.075 -3.648 -10.679 1.00 0.00 H ATOM 2195 N GLY A 148 -12.479 -5.445 -8.395 1.00 0.00 N ATOM 2196 CA GLY A 148 -13.368 -6.511 -7.991 1.00 0.00 C ATOM 2197 C GLY A 148 -13.144 -7.717 -8.857 1.00 0.00 C ATOM 2198 O GLY A 148 -13.095 -8.855 -8.379 1.00 0.00 O ATOM 2199 H GLY A 148 -11.674 -5.664 -8.906 1.00 0.00 H ATOM 2200 1HA GLY A 148 -13.176 -6.763 -6.958 1.00 0.00 H ATOM 2201 2HA GLY A 148 -14.392 -6.183 -8.097 1.00 0.00 H ATOM 2202 N ASP A 149 -12.976 -7.456 -10.141 1.00 0.00 N ATOM 2203 CA ASP A 149 -12.645 -8.489 -11.110 1.00 0.00 C ATOM 2204 C ASP A 149 -11.158 -8.822 -11.030 1.00 0.00 C ATOM 2205 O ASP A 149 -10.332 -7.944 -10.775 1.00 0.00 O ATOM 2206 CB ASP A 149 -13.022 -8.027 -12.520 1.00 0.00 C ATOM 2207 CG ASP A 149 -12.508 -8.945 -13.611 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -12.795 -10.158 -13.568 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -11.832 -8.446 -14.537 1.00 0.00 O ATOM 2210 H ASP A 149 -13.078 -6.523 -10.450 1.00 0.00 H ATOM 2211 HA ASP A 149 -13.213 -9.373 -10.862 1.00 0.00 H ATOM 2212 1HB ASP A 149 -14.097 -7.981 -12.597 1.00 0.00 H ATOM 2213 2HB ASP A 149 -12.616 -7.039 -12.686 1.00 0.00 H ATOM 2214 N SER A 150 -10.825 -10.087 -11.208 1.00 0.00 N ATOM 2215 CA SER A 150 -9.444 -10.533 -11.130 1.00 0.00 C ATOM 2216 C SER A 150 -9.181 -11.623 -12.164 1.00 0.00 C ATOM 2217 O SER A 150 -10.108 -12.303 -12.605 1.00 0.00 O ATOM 2218 CB SER A 150 -9.148 -11.052 -9.721 1.00 0.00 C ATOM 2219 OG SER A 150 -9.484 -10.079 -8.743 1.00 0.00 O ATOM 2220 H SER A 150 -11.529 -10.748 -11.409 1.00 0.00 H ATOM 2221 HA SER A 150 -8.807 -9.687 -11.339 1.00 0.00 H ATOM 2222 1HB SER A 150 -9.728 -11.944 -9.538 1.00 0.00 H ATOM 2223 2HB SER A 150 -8.096 -11.282 -9.639 1.00 0.00 H ATOM 2224 HG SER A 150 -9.681 -9.243 -9.184 1.00 0.00 H ATOM 2225 N LEU A 151 -7.918 -11.781 -12.552 1.00 0.00 N ATOM 2226 CA LEU A 151 -7.541 -12.796 -13.532 1.00 0.00 C ATOM 2227 C LEU A 151 -7.676 -14.188 -12.934 1.00 0.00 C ATOM 2228 O LEU A 151 -7.857 -15.173 -13.654 1.00 0.00 O ATOM 2229 CB LEU A 151 -6.114 -12.568 -14.041 1.00 0.00 C ATOM 2230 CG LEU A 151 -5.961 -11.511 -15.143 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -6.734 -11.921 -16.387 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -6.423 -10.144 -14.659 1.00 0.00 C ATOM 2233 H LEU A 151 -7.227 -11.201 -12.173 1.00 0.00 H ATOM 2234 HA LEU A 151 -8.226 -12.716 -14.363 1.00 0.00 H ATOM 2235 1HB LEU A 151 -5.501 -12.272 -13.202 1.00 0.00 H ATOM 2236 2HB LEU A 151 -5.739 -13.506 -14.422 1.00 0.00 H ATOM 2237 HG LEU A 151 -4.918 -11.435 -15.413 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -6.617 -11.164 -17.149 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -7.781 -12.025 -16.142 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -6.355 -12.863 -16.752 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -5.825 -9.840 -13.813 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -7.462 -10.197 -14.368 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -6.309 -9.423 -15.457 1.00 0.00 H ATOM 2244 N GLU A 152 -7.576 -14.271 -11.614 1.00 0.00 N ATOM 2245 CA GLU A 152 -7.882 -15.506 -10.922 1.00 0.00 C ATOM 2246 C GLU A 152 -9.391 -15.667 -10.876 1.00 0.00 C ATOM 2247 O GLU A 152 -10.084 -14.973 -10.130 1.00 0.00 O ATOM 2248 CB GLU A 152 -7.270 -15.524 -9.520 1.00 0.00 C ATOM 2249 CG GLU A 152 -5.756 -15.382 -9.540 1.00 0.00 C ATOM 2250 CD GLU A 152 -5.102 -15.758 -8.228 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -4.984 -14.891 -7.342 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -4.683 -16.926 -8.087 1.00 0.00 O ATOM 2253 H GLU A 152 -7.300 -13.486 -11.100 1.00 0.00 H ATOM 2254 HA GLU A 152 -7.466 -16.319 -11.501 1.00 0.00 H ATOM 2255 1HB GLU A 152 -7.682 -14.706 -8.946 1.00 0.00 H ATOM 2256 2HB GLU A 152 -7.520 -16.457 -9.039 1.00 0.00 H ATOM 2257 1HG GLU A 152 -5.360 -16.023 -10.313 1.00 0.00 H ATOM 2258 2HG GLU A 152 -5.509 -14.355 -9.767 1.00 0.00 H ATOM 2259 N HIS A 153 -9.880 -16.581 -11.702 1.00 0.00 N ATOM 2260 CA HIS A 153 -11.306 -16.703 -11.991 1.00 0.00 C ATOM 2261 C HIS A 153 -12.086 -17.045 -10.733 1.00 0.00 C ATOM 2262 O HIS A 153 -13.227 -16.616 -10.554 1.00 0.00 O ATOM 2263 CB HIS A 153 -11.530 -17.764 -13.075 1.00 0.00 C ATOM 2264 CG HIS A 153 -10.633 -17.590 -14.268 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -10.848 -16.646 -15.246 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -9.490 -18.228 -14.614 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -9.878 -16.709 -16.138 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -9.038 -17.660 -15.777 1.00 0.00 N ATOM 2269 H HIS A 153 -9.257 -17.210 -12.123 1.00 0.00 H ATOM 2270 HA HIS A 153 -11.649 -15.748 -12.361 1.00 0.00 H ATOM 2271 1HB HIS A 153 -11.343 -18.741 -12.658 1.00 0.00 H ATOM 2272 2HB HIS A 153 -12.553 -17.710 -13.415 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -11.605 -16.014 -15.283 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -9.017 -19.036 -14.070 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -9.783 -16.083 -17.014 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -8.133 -17.782 -16.155 1.00 0.00 H ATOM 2277 N HIS A 154 -11.466 -17.822 -9.862 1.00 0.00 N ATOM 2278 CA HIS A 154 -12.023 -18.076 -8.545 1.00 0.00 C ATOM 2279 C HIS A 154 -11.172 -17.365 -7.504 1.00 0.00 C ATOM 2280 O HIS A 154 -10.046 -17.776 -7.222 1.00 0.00 O ATOM 2281 CB HIS A 154 -12.116 -19.578 -8.261 1.00 0.00 C ATOM 2282 CG HIS A 154 -13.196 -20.267 -9.046 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -13.287 -21.636 -9.165 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -14.241 -19.765 -9.748 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -14.334 -21.945 -9.904 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -14.935 -20.828 -10.268 1.00 0.00 N ATOM 2287 H HIS A 154 -10.606 -18.226 -10.107 1.00 0.00 H ATOM 2288 HA HIS A 154 -13.016 -17.651 -8.523 1.00 0.00 H ATOM 2289 1HB HIS A 154 -11.174 -20.044 -8.508 1.00 0.00 H ATOM 2290 2HB HIS A 154 -12.323 -19.727 -7.210 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -12.671 -22.296 -8.755 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -14.483 -18.720 -9.873 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -14.653 -22.944 -10.163 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -15.833 -20.778 -10.673 1.00 0.00 H ATOM 2295 N HIS A 155 -11.719 -16.281 -6.962 1.00 0.00 N ATOM 2296 CA HIS A 155 -10.984 -15.386 -6.067 1.00 0.00 C ATOM 2297 C HIS A 155 -10.401 -16.128 -4.870 1.00 0.00 C ATOM 2298 O HIS A 155 -11.106 -16.851 -4.169 1.00 0.00 O ATOM 2299 CB HIS A 155 -11.895 -14.258 -5.574 1.00 0.00 C ATOM 2300 CG HIS A 155 -12.241 -13.239 -6.620 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -13.225 -13.427 -7.568 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -11.739 -12.003 -6.848 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -13.309 -12.354 -8.331 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -12.421 -11.473 -7.914 1.00 0.00 N ATOM 2305 H HIS A 155 -12.658 -16.080 -7.164 1.00 0.00 H ATOM 2306 HA HIS A 155 -10.172 -14.953 -6.632 1.00 0.00 H ATOM 2307 1HB HIS A 155 -12.819 -14.683 -5.215 1.00 0.00 H ATOM 2308 2HB HIS A 155 -11.405 -13.743 -4.760 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -13.786 -14.233 -7.670 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -10.948 -11.522 -6.290 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -13.990 -12.219 -9.156 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -12.426 -10.519 -8.162 1.00 0.00 H ATOM 2313 N HIS A 156 -9.109 -15.935 -4.641 1.00 0.00 N ATOM 2314 CA HIS A 156 -8.427 -16.568 -3.521 1.00 0.00 C ATOM 2315 C HIS A 156 -8.332 -15.611 -2.344 1.00 0.00 C ATOM 2316 O HIS A 156 -8.039 -14.426 -2.517 1.00 0.00 O ATOM 2317 CB HIS A 156 -7.008 -17.005 -3.903 1.00 0.00 C ATOM 2318 CG HIS A 156 -6.937 -18.080 -4.942 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -6.548 -19.371 -4.665 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -7.168 -18.039 -6.271 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -6.542 -20.074 -5.778 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -6.915 -19.291 -6.773 1.00 0.00 N ATOM 2323 H HIS A 156 -8.600 -15.345 -5.235 1.00 0.00 H ATOM 2324 HA HIS A 156 -8.997 -17.435 -3.225 1.00 0.00 H ATOM 2325 1HB HIS A 156 -6.471 -16.149 -4.285 1.00 0.00 H ATOM 2326 2HB HIS A 156 -6.505 -17.366 -3.018 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -6.295 -19.724 -3.775 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -7.497 -17.178 -6.836 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -6.279 -21.118 -5.864 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -6.719 -19.477 -7.725 1.00 0.00 H ATOM 2331 N HIS A 157 -8.620 -16.118 -1.161 1.00 0.00 N ATOM 2332 CA HIS A 157 -8.326 -15.407 0.074 1.00 0.00 C ATOM 2333 C HIS A 157 -7.321 -16.240 0.856 1.00 0.00 C ATOM 2334 O HIS A 157 -6.427 -15.714 1.519 1.00 0.00 O ATOM 2335 CB HIS A 157 -9.604 -15.184 0.894 1.00 0.00 C ATOM 2336 CG HIS A 157 -9.451 -14.193 2.012 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -10.177 -13.020 2.084 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -8.664 -14.208 3.117 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -9.841 -12.362 3.177 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -8.928 -13.059 3.818 1.00 0.00 N ATOM 2341 H HIS A 157 -9.049 -17.003 -1.111 1.00 0.00 H ATOM 2342 HA HIS A 157 -7.882 -14.453 -0.178 1.00 0.00 H ATOM 2343 1HB HIS A 157 -10.384 -14.823 0.241 1.00 0.00 H ATOM 2344 2HB HIS A 157 -9.912 -16.125 1.326 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -10.851 -12.715 1.432 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -7.957 -14.979 3.390 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -10.244 -11.411 3.489 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -8.493 -12.787 4.661 1.00 0.00 H ATOM 2349 N HIS A 158 -7.495 -17.552 0.747 1.00 0.00 N ATOM 2350 CA HIS A 158 -6.574 -18.532 1.300 1.00 0.00 C ATOM 2351 C HIS A 158 -7.014 -19.919 0.843 1.00 0.00 C ATOM 2352 O HIS A 158 -7.797 -20.562 1.568 1.00 0.00 O ATOM 2353 CB HIS A 158 -6.534 -18.467 2.835 1.00 0.00 C ATOM 2354 CG HIS A 158 -5.519 -19.388 3.451 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -4.336 -18.949 4.001 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -5.514 -20.734 3.591 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -3.648 -19.983 4.446 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -4.341 -21.082 4.211 1.00 0.00 N ATOM 2359 OXT HIS A 158 -6.611 -20.347 -0.253 1.00 0.00 O ATOM 2360 H HIS A 158 -8.288 -17.881 0.269 1.00 0.00 H ATOM 2361 HA HIS A 158 -5.589 -18.327 0.904 1.00 0.00 H ATOM 2362 1HB HIS A 158 -6.293 -17.459 3.139 1.00 0.00 H ATOM 2363 2HB HIS A 158 -7.505 -18.732 3.225 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -4.048 -18.004 4.074 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -6.295 -21.411 3.273 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -2.681 -19.938 4.925 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -3.959 -21.989 4.202 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 21.153 -18.635 -18.314 1.00 0.00 N ATOM 2 CA MET A 1 21.661 -18.118 -19.606 1.00 0.00 C ATOM 3 C MET A 1 20.868 -16.894 -20.038 1.00 0.00 C ATOM 4 O MET A 1 19.775 -17.017 -20.589 1.00 0.00 O ATOM 5 CB MET A 1 21.570 -19.190 -20.695 1.00 0.00 C ATOM 6 CG MET A 1 22.460 -20.395 -20.455 1.00 0.00 C ATOM 7 SD MET A 1 22.281 -21.650 -21.738 1.00 0.00 S ATOM 8 CE MET A 1 20.547 -22.068 -21.554 1.00 0.00 C ATOM 9 1H MET A 1 20.133 -18.851 -18.389 1.00 0.00 H ATOM 10 2H MET A 1 21.290 -17.922 -17.565 1.00 0.00 H ATOM 11 3H MET A 1 21.659 -19.505 -18.043 1.00 0.00 H ATOM 12 HA MET A 1 22.695 -17.834 -19.475 1.00 0.00 H ATOM 13 1HB MET A 1 20.548 -19.534 -20.759 1.00 0.00 H ATOM 14 2HB MET A 1 21.848 -18.749 -21.642 1.00 0.00 H ATOM 15 1HG MET A 1 23.489 -20.068 -20.431 1.00 0.00 H ATOM 16 2HG MET A 1 22.202 -20.833 -19.501 1.00 0.00 H ATOM 17 1HE MET A 1 20.369 -22.423 -20.550 1.00 0.00 H ATOM 18 2HE MET A 1 20.287 -22.842 -22.261 1.00 0.00 H ATOM 19 3HE MET A 1 19.944 -21.193 -21.740 1.00 0.00 H ATOM 20 N LYS A 2 21.410 -15.715 -19.768 1.00 0.00 N ATOM 21 CA LYS A 2 20.764 -14.466 -20.132 1.00 0.00 C ATOM 22 C LYS A 2 21.806 -13.441 -20.550 1.00 0.00 C ATOM 23 O LYS A 2 22.938 -13.470 -20.068 1.00 0.00 O ATOM 24 CB LYS A 2 19.923 -13.899 -18.980 1.00 0.00 C ATOM 25 CG LYS A 2 18.739 -14.771 -18.593 1.00 0.00 C ATOM 26 CD LYS A 2 17.839 -14.083 -17.582 1.00 0.00 C ATOM 27 CE LYS A 2 16.646 -14.955 -17.224 1.00 0.00 C ATOM 28 NZ LYS A 2 15.849 -15.331 -18.423 1.00 0.00 N ATOM 29 H LYS A 2 22.282 -15.681 -19.306 1.00 0.00 H ATOM 30 HA LYS A 2 20.117 -14.671 -20.973 1.00 0.00 H ATOM 31 1HB LYS A 2 20.555 -13.787 -18.111 1.00 0.00 H ATOM 32 2HB LYS A 2 19.548 -12.929 -19.269 1.00 0.00 H ATOM 33 1HG LYS A 2 18.163 -14.993 -19.478 1.00 0.00 H ATOM 34 2HG LYS A 2 19.109 -15.692 -18.183 1.00 0.00 H ATOM 35 1HD LYS A 2 18.405 -13.877 -16.686 1.00 0.00 H ATOM 36 2HD LYS A 2 17.481 -13.156 -18.006 1.00 0.00 H ATOM 37 1HE LYS A 2 17.005 -15.853 -16.764 1.00 0.00 H ATOM 38 2HE LYS A 2 16.014 -14.411 -16.538 1.00 0.00 H ATOM 39 1HZ LYS A 2 15.004 -15.873 -18.138 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.422 -15.920 -19.089 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.540 -14.476 -18.937 1.00 0.00 H ATOM 42 N LEU A 3 21.423 -12.542 -21.448 1.00 0.00 N ATOM 43 CA LEU A 3 22.315 -11.471 -21.880 1.00 0.00 C ATOM 44 C LEU A 3 22.480 -10.450 -20.762 1.00 0.00 C ATOM 45 O LEU A 3 23.446 -9.688 -20.731 1.00 0.00 O ATOM 46 CB LEU A 3 21.776 -10.799 -23.143 1.00 0.00 C ATOM 47 CG LEU A 3 21.636 -11.720 -24.359 1.00 0.00 C ATOM 48 CD1 LEU A 3 21.116 -10.943 -25.556 1.00 0.00 C ATOM 49 CD2 LEU A 3 22.966 -12.381 -24.691 1.00 0.00 C ATOM 50 H LEU A 3 20.526 -12.604 -21.835 1.00 0.00 H ATOM 51 HA LEU A 3 23.278 -11.909 -22.096 1.00 0.00 H ATOM 52 1HB LEU A 3 20.804 -10.382 -22.917 1.00 0.00 H ATOM 53 2HB LEU A 3 22.442 -9.991 -23.408 1.00 0.00 H ATOM 54 HG LEU A 3 20.921 -12.499 -24.133 1.00 0.00 H ATOM 55 1HD1 LEU A 3 20.155 -10.513 -25.318 1.00 0.00 H ATOM 56 2HD1 LEU A 3 21.011 -11.610 -26.400 1.00 0.00 H ATOM 57 3HD1 LEU A 3 21.812 -10.155 -25.805 1.00 0.00 H ATOM 58 1HD2 LEU A 3 22.844 -13.025 -25.549 1.00 0.00 H ATOM 59 2HD2 LEU A 3 23.300 -12.965 -23.845 1.00 0.00 H ATOM 60 3HD2 LEU A 3 23.700 -11.620 -24.914 1.00 0.00 H ATOM 61 N HIS A 4 21.516 -10.440 -19.853 1.00 0.00 N ATOM 62 CA HIS A 4 21.587 -9.627 -18.651 1.00 0.00 C ATOM 63 C HIS A 4 21.344 -10.500 -17.430 1.00 0.00 C ATOM 64 O HIS A 4 20.208 -10.879 -17.143 1.00 0.00 O ATOM 65 CB HIS A 4 20.561 -8.491 -18.693 1.00 0.00 C ATOM 66 CG HIS A 4 20.892 -7.417 -19.683 1.00 0.00 C ATOM 67 ND1 HIS A 4 20.311 -7.334 -20.929 1.00 0.00 N ATOM 68 CD2 HIS A 4 21.746 -6.373 -19.597 1.00 0.00 C ATOM 69 CE1 HIS A 4 20.794 -6.283 -21.567 1.00 0.00 C ATOM 70 NE2 HIS A 4 21.665 -5.684 -20.780 1.00 0.00 N ATOM 71 H HIS A 4 20.729 -11.003 -19.995 1.00 0.00 H ATOM 72 HA HIS A 4 22.580 -9.207 -18.589 1.00 0.00 H ATOM 73 1HB HIS A 4 19.596 -8.896 -18.956 1.00 0.00 H ATOM 74 2HB HIS A 4 20.499 -8.033 -17.717 1.00 0.00 H ATOM 75 HD1 HIS A 4 19.637 -7.958 -21.293 1.00 0.00 H ATOM 76 HD2 HIS A 4 22.372 -6.125 -18.753 1.00 0.00 H ATOM 77 HE1 HIS A 4 20.519 -5.967 -22.562 1.00 0.00 H ATOM 78 HE2 HIS A 4 22.272 -4.951 -21.055 1.00 0.00 H ATOM 79 N THR A 5 22.414 -10.844 -16.735 1.00 0.00 N ATOM 80 CA THR A 5 22.316 -11.685 -15.557 1.00 0.00 C ATOM 81 C THR A 5 22.077 -10.837 -14.313 1.00 0.00 C ATOM 82 O THR A 5 22.773 -9.842 -14.087 1.00 0.00 O ATOM 83 CB THR A 5 23.583 -12.542 -15.387 1.00 0.00 C ATOM 84 OG1 THR A 5 24.752 -11.745 -15.624 1.00 0.00 O ATOM 85 CG2 THR A 5 23.567 -13.720 -16.351 1.00 0.00 C ATOM 86 H THR A 5 23.293 -10.515 -17.013 1.00 0.00 H ATOM 87 HA THR A 5 21.474 -12.348 -15.693 1.00 0.00 H ATOM 88 HB THR A 5 23.613 -12.923 -14.377 1.00 0.00 H ATOM 89 HG1 THR A 5 25.254 -12.124 -16.356 1.00 0.00 H ATOM 90 1HG2 THR A 5 22.702 -14.335 -16.175 1.00 0.00 H ATOM 91 2HG2 THR A 5 24.464 -14.307 -16.239 1.00 0.00 H ATOM 92 3HG2 THR A 5 23.526 -13.352 -17.367 1.00 0.00 H ATOM 93 N ASP A 6 21.081 -11.233 -13.521 1.00 0.00 N ATOM 94 CA ASP A 6 20.637 -10.457 -12.360 1.00 0.00 C ATOM 95 C ASP A 6 20.232 -9.046 -12.777 1.00 0.00 C ATOM 96 O ASP A 6 20.867 -8.066 -12.389 1.00 0.00 O ATOM 97 CB ASP A 6 21.718 -10.396 -11.270 1.00 0.00 C ATOM 98 CG ASP A 6 21.902 -11.713 -10.544 1.00 0.00 C ATOM 99 OD1 ASP A 6 22.604 -12.600 -11.079 1.00 0.00 O ATOM 100 OD2 ASP A 6 21.359 -11.864 -9.428 1.00 0.00 O ATOM 101 H ASP A 6 20.620 -12.079 -13.724 1.00 0.00 H ATOM 102 HA ASP A 6 19.767 -10.954 -11.956 1.00 0.00 H ATOM 103 1HB ASP A 6 22.660 -10.126 -11.723 1.00 0.00 H ATOM 104 2HB ASP A 6 21.445 -9.642 -10.544 1.00 0.00 H ATOM 105 N PRO A 7 19.166 -8.924 -13.589 1.00 0.00 N ATOM 106 CA PRO A 7 18.686 -7.636 -14.073 1.00 0.00 C ATOM 107 C PRO A 7 17.697 -6.992 -13.106 1.00 0.00 C ATOM 108 O PRO A 7 17.111 -5.950 -13.396 1.00 0.00 O ATOM 109 CB PRO A 7 17.997 -8.011 -15.382 1.00 0.00 C ATOM 110 CG PRO A 7 17.457 -9.384 -15.147 1.00 0.00 C ATOM 111 CD PRO A 7 18.343 -10.036 -14.110 1.00 0.00 C ATOM 112 HA PRO A 7 19.502 -6.954 -14.270 1.00 0.00 H ATOM 113 1HB PRO A 7 17.206 -7.305 -15.591 1.00 0.00 H ATOM 114 2HB PRO A 7 18.716 -8.004 -16.188 1.00 0.00 H ATOM 115 1HG PRO A 7 16.443 -9.319 -14.779 1.00 0.00 H ATOM 116 2HG PRO A 7 17.483 -9.949 -16.068 1.00 0.00 H ATOM 117 1HD PRO A 7 17.744 -10.467 -13.324 1.00 0.00 H ATOM 118 2HD PRO A 7 18.964 -10.791 -14.568 1.00 0.00 H ATOM 119 N ALA A 8 17.513 -7.625 -11.955 1.00 0.00 N ATOM 120 CA ALA A 8 16.597 -7.126 -10.948 1.00 0.00 C ATOM 121 C ALA A 8 17.242 -6.006 -10.142 1.00 0.00 C ATOM 122 O ALA A 8 17.936 -6.256 -9.155 1.00 0.00 O ATOM 123 CB ALA A 8 16.139 -8.254 -10.034 1.00 0.00 C ATOM 124 H ALA A 8 18.013 -8.448 -11.781 1.00 0.00 H ATOM 125 HA ALA A 8 15.727 -6.732 -11.455 1.00 0.00 H ATOM 126 1HB ALA A 8 16.990 -8.652 -9.499 1.00 0.00 H ATOM 127 2HB ALA A 8 15.687 -9.036 -10.625 1.00 0.00 H ATOM 128 3HB ALA A 8 15.416 -7.874 -9.325 1.00 0.00 H ATOM 129 N THR A 9 17.053 -4.779 -10.600 1.00 0.00 N ATOM 130 CA THR A 9 17.536 -3.614 -9.883 1.00 0.00 C ATOM 131 C THR A 9 16.681 -3.365 -8.645 1.00 0.00 C ATOM 132 O THR A 9 15.520 -3.777 -8.598 1.00 0.00 O ATOM 133 CB THR A 9 17.518 -2.368 -10.787 1.00 0.00 C ATOM 134 OG1 THR A 9 16.255 -2.277 -11.466 1.00 0.00 O ATOM 135 CG2 THR A 9 18.646 -2.420 -11.806 1.00 0.00 C ATOM 136 H THR A 9 16.585 -4.654 -11.452 1.00 0.00 H ATOM 137 HA THR A 9 18.555 -3.802 -9.578 1.00 0.00 H ATOM 138 HB THR A 9 17.649 -1.491 -10.170 1.00 0.00 H ATOM 139 HG1 THR A 9 15.574 -2.699 -10.934 1.00 0.00 H ATOM 140 1HG2 THR A 9 19.594 -2.461 -11.291 1.00 0.00 H ATOM 141 2HG2 THR A 9 18.612 -1.537 -12.427 1.00 0.00 H ATOM 142 3HG2 THR A 9 18.533 -3.299 -12.424 1.00 0.00 H ATOM 143 N ALA A 10 17.246 -2.683 -7.658 1.00 0.00 N ATOM 144 CA ALA A 10 16.558 -2.436 -6.393 1.00 0.00 C ATOM 145 C ALA A 10 15.517 -1.322 -6.521 1.00 0.00 C ATOM 146 O ALA A 10 15.462 -0.412 -5.700 1.00 0.00 O ATOM 147 CB ALA A 10 17.573 -2.096 -5.312 1.00 0.00 C ATOM 148 H ALA A 10 18.158 -2.332 -7.780 1.00 0.00 H ATOM 149 HA ALA A 10 16.058 -3.350 -6.105 1.00 0.00 H ATOM 150 1HB ALA A 10 18.298 -2.893 -5.235 1.00 0.00 H ATOM 151 2HB ALA A 10 17.064 -1.978 -4.366 1.00 0.00 H ATOM 152 3HB ALA A 10 18.076 -1.174 -5.567 1.00 0.00 H ATOM 153 N LEU A 11 14.687 -1.413 -7.550 1.00 0.00 N ATOM 154 CA LEU A 11 13.605 -0.465 -7.764 1.00 0.00 C ATOM 155 C LEU A 11 12.425 -1.163 -8.424 1.00 0.00 C ATOM 156 O LEU A 11 12.262 -1.109 -9.645 1.00 0.00 O ATOM 157 CB LEU A 11 14.061 0.716 -8.631 1.00 0.00 C ATOM 158 CG LEU A 11 14.973 1.733 -7.936 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.465 2.770 -8.928 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.239 2.410 -6.786 1.00 0.00 C ATOM 161 H LEU A 11 14.798 -2.159 -8.182 1.00 0.00 H ATOM 162 HA LEU A 11 13.294 -0.094 -6.799 1.00 0.00 H ATOM 163 1HB LEU A 11 14.589 0.320 -9.487 1.00 0.00 H ATOM 164 2HB LEU A 11 13.183 1.236 -8.982 1.00 0.00 H ATOM 165 HG LEU A 11 15.833 1.220 -7.531 1.00 0.00 H ATOM 166 1HD1 LEU A 11 14.620 3.283 -9.361 1.00 0.00 H ATOM 167 2HD1 LEU A 11 16.028 2.281 -9.709 1.00 0.00 H ATOM 168 3HD1 LEU A 11 16.098 3.482 -8.421 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.896 3.123 -6.312 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.937 1.664 -6.065 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.366 2.919 -7.166 1.00 0.00 H ATOM 172 N ASN A 12 11.632 -1.860 -7.621 1.00 0.00 N ATOM 173 CA ASN A 12 10.440 -2.526 -8.128 1.00 0.00 C ATOM 174 C ASN A 12 9.437 -1.502 -8.635 1.00 0.00 C ATOM 175 O ASN A 12 8.754 -0.841 -7.856 1.00 0.00 O ATOM 176 CB ASN A 12 9.788 -3.414 -7.062 1.00 0.00 C ATOM 177 CG ASN A 12 10.617 -4.638 -6.727 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.556 -5.654 -7.421 1.00 0.00 O ATOM 179 ND2 ASN A 12 11.373 -4.563 -5.644 1.00 0.00 N ATOM 180 H ASN A 12 11.860 -1.938 -6.669 1.00 0.00 H ATOM 181 HA ASN A 12 10.745 -3.147 -8.959 1.00 0.00 H ATOM 182 1HB ASN A 12 9.652 -2.837 -6.160 1.00 0.00 H ATOM 183 2HB ASN A 12 8.822 -3.744 -7.420 1.00 0.00 H ATOM 184 2HD2 ASN A 12 11.355 -3.732 -5.123 1.00 0.00 H ATOM 185 1HD2 ASN A 12 11.911 -5.343 -5.398 1.00 0.00 H ATOM 186 N THR A 13 9.384 -1.356 -9.945 1.00 0.00 N ATOM 187 CA THR A 13 8.481 -0.414 -10.576 1.00 0.00 C ATOM 188 C THR A 13 7.379 -1.169 -11.310 1.00 0.00 C ATOM 189 O THR A 13 7.615 -2.263 -11.825 1.00 0.00 O ATOM 190 CB THR A 13 9.248 0.479 -11.574 1.00 0.00 C ATOM 191 OG1 THR A 13 10.498 0.882 -10.998 1.00 0.00 O ATOM 192 CG2 THR A 13 8.439 1.715 -11.945 1.00 0.00 C ATOM 193 H THR A 13 9.968 -1.903 -10.508 1.00 0.00 H ATOM 194 HA THR A 13 8.044 0.212 -9.811 1.00 0.00 H ATOM 195 HB THR A 13 9.439 -0.092 -12.471 1.00 0.00 H ATOM 196 HG1 THR A 13 10.751 0.249 -10.312 1.00 0.00 H ATOM 197 1HG2 THR A 13 8.248 2.300 -11.056 1.00 0.00 H ATOM 198 2HG2 THR A 13 7.501 1.414 -12.386 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.996 2.310 -12.654 1.00 0.00 H ATOM 200 N VAL A 14 6.180 -0.601 -11.336 1.00 0.00 N ATOM 201 CA VAL A 14 5.075 -1.200 -12.067 1.00 0.00 C ATOM 202 C VAL A 14 5.349 -1.124 -13.564 1.00 0.00 C ATOM 203 O VAL A 14 5.340 -0.039 -14.150 1.00 0.00 O ATOM 204 CB VAL A 14 3.734 -0.501 -11.751 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.584 -1.190 -12.471 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.483 -0.465 -10.249 1.00 0.00 C ATOM 207 H VAL A 14 6.038 0.242 -10.858 1.00 0.00 H ATOM 208 HA VAL A 14 5.001 -2.238 -11.774 1.00 0.00 H ATOM 209 HB VAL A 14 3.792 0.517 -12.107 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.658 -0.687 -12.236 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.526 -2.220 -12.152 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.753 -1.153 -13.537 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.545 0.031 -10.054 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.283 0.073 -9.763 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.442 -1.475 -9.866 1.00 0.00 H ATOM 216 N THR A 15 5.615 -2.271 -14.169 1.00 0.00 N ATOM 217 CA THR A 15 5.974 -2.330 -15.572 1.00 0.00 C ATOM 218 C THR A 15 4.771 -2.067 -16.470 1.00 0.00 C ATOM 219 O THR A 15 4.864 -1.312 -17.438 1.00 0.00 O ATOM 220 CB THR A 15 6.586 -3.696 -15.915 1.00 0.00 C ATOM 221 OG1 THR A 15 6.527 -4.557 -14.767 1.00 0.00 O ATOM 222 CG2 THR A 15 8.030 -3.544 -16.369 1.00 0.00 C ATOM 223 H THR A 15 5.573 -3.107 -13.656 1.00 0.00 H ATOM 224 HA THR A 15 6.720 -1.570 -15.757 1.00 0.00 H ATOM 225 HB THR A 15 6.016 -4.139 -16.719 1.00 0.00 H ATOM 226 HG1 THR A 15 5.969 -5.333 -14.976 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.613 -3.101 -15.575 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.068 -2.910 -17.242 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.435 -4.515 -16.612 1.00 0.00 H ATOM 230 N ALA A 16 3.640 -2.681 -16.148 1.00 0.00 N ATOM 231 CA ALA A 16 2.436 -2.499 -16.942 1.00 0.00 C ATOM 232 C ALA A 16 1.203 -2.373 -16.059 1.00 0.00 C ATOM 233 O ALA A 16 0.847 -3.295 -15.323 1.00 0.00 O ATOM 234 CB ALA A 16 2.271 -3.641 -17.935 1.00 0.00 C ATOM 235 H ALA A 16 3.614 -3.269 -15.359 1.00 0.00 H ATOM 236 HA ALA A 16 2.551 -1.584 -17.507 1.00 0.00 H ATOM 237 1HB ALA A 16 1.414 -3.451 -18.564 1.00 0.00 H ATOM 238 2HB ALA A 16 2.125 -4.565 -17.399 1.00 0.00 H ATOM 239 3HB ALA A 16 3.157 -3.718 -18.548 1.00 0.00 H ATOM 240 N TYR A 17 0.563 -1.216 -16.126 1.00 0.00 N ATOM 241 CA TYR A 17 -0.680 -0.988 -15.412 1.00 0.00 C ATOM 242 C TYR A 17 -1.673 -0.267 -16.310 1.00 0.00 C ATOM 243 O TYR A 17 -1.297 0.596 -17.105 1.00 0.00 O ATOM 244 CB TYR A 17 -0.443 -0.176 -14.131 1.00 0.00 C ATOM 245 CG TYR A 17 -1.722 0.185 -13.404 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.393 -0.752 -12.625 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.267 1.460 -13.511 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.569 -0.428 -11.976 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.443 1.787 -12.870 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.090 0.843 -12.103 1.00 0.00 C ATOM 251 OH TYR A 17 -5.267 1.169 -11.468 1.00 0.00 O ATOM 252 H TYR A 17 0.935 -0.494 -16.673 1.00 0.00 H ATOM 253 HA TYR A 17 -1.090 -1.951 -15.147 1.00 0.00 H ATOM 254 1HB TYR A 17 0.173 -0.751 -13.454 1.00 0.00 H ATOM 255 2HB TYR A 17 0.067 0.743 -14.383 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.981 -1.747 -12.527 1.00 0.00 H ATOM 257 HD2 TYR A 17 -1.758 2.199 -14.112 1.00 0.00 H ATOM 258 HE1 TYR A 17 -4.076 -1.169 -11.374 1.00 0.00 H ATOM 259 HE2 TYR A 17 -3.851 2.783 -12.967 1.00 0.00 H ATOM 260 HH TYR A 17 -5.886 1.531 -12.114 1.00 0.00 H ATOM 261 N GLY A 18 -2.933 -0.642 -16.187 1.00 0.00 N ATOM 262 CA GLY A 18 -3.985 0.020 -16.919 1.00 0.00 C ATOM 263 C GLY A 18 -5.297 -0.058 -16.177 1.00 0.00 C ATOM 264 O GLY A 18 -5.608 0.803 -15.354 1.00 0.00 O ATOM 265 H GLY A 18 -3.155 -1.382 -15.583 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.720 1.058 -17.060 1.00 0.00 H ATOM 267 2HA GLY A 18 -4.098 -0.452 -17.884 1.00 0.00 H ATOM 268 N ASP A 19 -6.055 -1.104 -16.447 1.00 0.00 N ATOM 269 CA ASP A 19 -7.306 -1.335 -15.748 1.00 0.00 C ATOM 270 C ASP A 19 -7.512 -2.828 -15.546 1.00 0.00 C ATOM 271 O ASP A 19 -7.246 -3.623 -16.447 1.00 0.00 O ATOM 272 CB ASP A 19 -8.474 -0.730 -16.528 1.00 0.00 C ATOM 273 CG ASP A 19 -9.766 -0.759 -15.742 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.748 -0.363 -14.558 1.00 0.00 O ATOM 275 OD2 ASP A 19 -10.802 -1.177 -16.302 1.00 0.00 O ATOM 276 H ASP A 19 -5.771 -1.738 -17.139 1.00 0.00 H ATOM 277 HA ASP A 19 -7.239 -0.858 -14.782 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.245 0.298 -16.768 1.00 0.00 H ATOM 279 2HB ASP A 19 -8.617 -1.287 -17.443 1.00 0.00 H ATOM 280 N GLY A 20 -7.958 -3.206 -14.359 1.00 0.00 N ATOM 281 CA GLY A 20 -8.143 -4.609 -14.050 1.00 0.00 C ATOM 282 C GLY A 20 -7.043 -5.153 -13.155 1.00 0.00 C ATOM 283 O GLY A 20 -7.137 -5.079 -11.930 1.00 0.00 O ATOM 284 H GLY A 20 -8.175 -2.525 -13.686 1.00 0.00 H ATOM 285 1HA GLY A 20 -9.094 -4.736 -13.553 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.153 -5.170 -14.973 1.00 0.00 H ATOM 287 N TYR A 21 -5.990 -5.682 -13.768 1.00 0.00 N ATOM 288 CA TYR A 21 -4.902 -6.297 -13.015 1.00 0.00 C ATOM 289 C TYR A 21 -3.622 -5.470 -13.129 1.00 0.00 C ATOM 290 O TYR A 21 -3.588 -4.456 -13.831 1.00 0.00 O ATOM 291 CB TYR A 21 -4.652 -7.730 -13.506 1.00 0.00 C ATOM 292 CG TYR A 21 -4.196 -7.826 -14.946 1.00 0.00 C ATOM 293 CD1 TYR A 21 -5.115 -7.906 -15.984 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.843 -7.845 -15.264 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.699 -8.001 -17.298 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.420 -7.937 -16.576 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.350 -8.016 -17.588 1.00 0.00 C ATOM 298 OH TYR A 21 -2.932 -8.110 -18.895 1.00 0.00 O ATOM 299 H TYR A 21 -5.941 -5.648 -14.744 1.00 0.00 H ATOM 300 HA TYR A 21 -5.197 -6.330 -11.977 1.00 0.00 H ATOM 301 1HB TYR A 21 -3.892 -8.184 -12.889 1.00 0.00 H ATOM 302 2HB TYR A 21 -5.569 -8.297 -13.409 1.00 0.00 H ATOM 303 HD1 TYR A 21 -6.169 -7.892 -15.755 1.00 0.00 H ATOM 304 HD2 TYR A 21 -2.117 -7.782 -14.469 1.00 0.00 H ATOM 305 HE1 TYR A 21 -5.428 -8.061 -18.093 1.00 0.00 H ATOM 306 HE2 TYR A 21 -1.362 -7.948 -16.803 1.00 0.00 H ATOM 307 HH TYR A 21 -3.470 -7.517 -19.448 1.00 0.00 H ATOM 308 N ILE A 22 -2.575 -5.915 -12.440 1.00 0.00 N ATOM 309 CA ILE A 22 -1.315 -5.186 -12.398 1.00 0.00 C ATOM 310 C ILE A 22 -0.150 -6.112 -12.747 1.00 0.00 C ATOM 311 O ILE A 22 -0.095 -7.250 -12.280 1.00 0.00 O ATOM 312 CB ILE A 22 -1.080 -4.578 -10.997 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.297 -3.753 -10.570 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.173 -3.712 -10.987 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.225 -3.254 -9.145 1.00 0.00 C ATOM 316 H ILE A 22 -2.651 -6.763 -11.949 1.00 0.00 H ATOM 317 HA ILE A 22 -1.362 -4.385 -13.119 1.00 0.00 H ATOM 318 HB ILE A 22 -0.936 -5.385 -10.296 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.383 -2.892 -11.217 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.186 -4.360 -10.666 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.306 -3.286 -10.004 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.069 -2.918 -11.713 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.033 -4.317 -11.237 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.142 -4.094 -8.473 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.118 -2.694 -8.914 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.360 -2.616 -9.031 1.00 0.00 H ATOM 327 N GLU A 23 0.767 -5.629 -13.575 1.00 0.00 N ATOM 328 CA GLU A 23 1.942 -6.402 -13.949 1.00 0.00 C ATOM 329 C GLU A 23 3.200 -5.725 -13.418 1.00 0.00 C ATOM 330 O GLU A 23 3.481 -4.567 -13.743 1.00 0.00 O ATOM 331 CB GLU A 23 2.000 -6.560 -15.475 1.00 0.00 C ATOM 332 CG GLU A 23 3.100 -7.489 -15.978 1.00 0.00 C ATOM 333 CD GLU A 23 4.418 -6.783 -16.230 1.00 0.00 C ATOM 334 OE1 GLU A 23 4.608 -6.257 -17.343 1.00 0.00 O ATOM 335 OE2 GLU A 23 5.273 -6.759 -15.326 1.00 0.00 O ATOM 336 H GLU A 23 0.655 -4.726 -13.946 1.00 0.00 H ATOM 337 HA GLU A 23 1.853 -7.378 -13.495 1.00 0.00 H ATOM 338 1HB GLU A 23 1.054 -6.948 -15.817 1.00 0.00 H ATOM 339 2HB GLU A 23 2.156 -5.588 -15.914 1.00 0.00 H ATOM 340 1HG GLU A 23 3.262 -8.261 -15.240 1.00 0.00 H ATOM 341 2HG GLU A 23 2.770 -7.945 -16.901 1.00 0.00 H ATOM 342 N VAL A 24 3.942 -6.446 -12.587 1.00 0.00 N ATOM 343 CA VAL A 24 5.173 -5.930 -12.010 1.00 0.00 C ATOM 344 C VAL A 24 6.310 -6.930 -12.205 1.00 0.00 C ATOM 345 O VAL A 24 6.245 -8.059 -11.713 1.00 0.00 O ATOM 346 CB VAL A 24 5.019 -5.619 -10.502 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.315 -5.061 -9.930 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.871 -4.648 -10.261 1.00 0.00 C ATOM 349 H VAL A 24 3.661 -7.361 -12.368 1.00 0.00 H ATOM 350 HA VAL A 24 5.422 -5.012 -12.525 1.00 0.00 H ATOM 351 HB VAL A 24 4.794 -6.541 -9.987 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.578 -4.153 -10.452 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.105 -5.787 -10.051 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.181 -4.847 -8.880 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.794 -4.439 -9.205 1.00 0.00 H ATOM 356 2HG2 VAL A 24 2.948 -5.086 -10.611 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.059 -3.729 -10.796 1.00 0.00 H ATOM 358 N ASN A 25 7.332 -6.506 -12.945 1.00 0.00 N ATOM 359 CA ASN A 25 8.534 -7.309 -13.177 1.00 0.00 C ATOM 360 C ASN A 25 8.189 -8.576 -13.967 1.00 0.00 C ATOM 361 O ASN A 25 8.537 -9.691 -13.570 1.00 0.00 O ATOM 362 CB ASN A 25 9.213 -7.660 -11.843 1.00 0.00 C ATOM 363 CG ASN A 25 10.683 -8.023 -11.994 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.119 -8.520 -13.031 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.461 -7.772 -10.949 1.00 0.00 N ATOM 366 H ASN A 25 7.269 -5.619 -13.368 1.00 0.00 H ATOM 367 HA ASN A 25 9.214 -6.713 -13.768 1.00 0.00 H ATOM 368 1HB ASN A 25 9.143 -6.812 -11.181 1.00 0.00 H ATOM 369 2HB ASN A 25 8.699 -8.500 -11.399 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.051 -7.372 -10.151 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.410 -7.998 -11.016 1.00 0.00 H ATOM 372 N GLN A 26 7.460 -8.374 -15.067 1.00 0.00 N ATOM 373 CA GLN A 26 7.146 -9.431 -16.035 1.00 0.00 C ATOM 374 C GLN A 26 6.201 -10.479 -15.456 1.00 0.00 C ATOM 375 O GLN A 26 6.082 -11.583 -15.989 1.00 0.00 O ATOM 376 CB GLN A 26 8.423 -10.096 -16.564 1.00 0.00 C ATOM 377 CG GLN A 26 9.326 -9.147 -17.335 1.00 0.00 C ATOM 378 CD GLN A 26 10.386 -9.863 -18.149 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.845 -10.951 -17.793 1.00 0.00 O ATOM 380 NE2 GLN A 26 10.780 -9.256 -19.257 1.00 0.00 N ATOM 381 H GLN A 26 7.087 -7.478 -15.223 1.00 0.00 H ATOM 382 HA GLN A 26 6.645 -8.956 -16.866 1.00 0.00 H ATOM 383 1HB GLN A 26 8.982 -10.492 -15.728 1.00 0.00 H ATOM 384 2HB GLN A 26 8.148 -10.910 -17.219 1.00 0.00 H ATOM 385 1HG GLN A 26 8.718 -8.560 -18.007 1.00 0.00 H ATOM 386 2HG GLN A 26 9.817 -8.489 -16.631 1.00 0.00 H ATOM 387 2HE2 GLN A 26 10.372 -8.392 -19.478 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.458 -9.699 -19.817 1.00 0.00 H ATOM 389 N VAL A 27 5.514 -10.129 -14.380 1.00 0.00 N ATOM 390 CA VAL A 27 4.542 -11.024 -13.776 1.00 0.00 C ATOM 391 C VAL A 27 3.216 -10.303 -13.587 1.00 0.00 C ATOM 392 O VAL A 27 3.148 -9.272 -12.917 1.00 0.00 O ATOM 393 CB VAL A 27 5.028 -11.587 -12.419 1.00 0.00 C ATOM 394 CG1 VAL A 27 3.968 -12.481 -11.792 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.332 -12.355 -12.592 1.00 0.00 C ATOM 396 H VAL A 27 5.657 -9.239 -13.988 1.00 0.00 H ATOM 397 HA VAL A 27 4.391 -11.852 -14.453 1.00 0.00 H ATOM 398 HB VAL A 27 5.210 -10.758 -11.750 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.329 -12.860 -10.847 1.00 0.00 H ATOM 400 2HG1 VAL A 27 3.757 -13.309 -12.454 1.00 0.00 H ATOM 401 3HG1 VAL A 27 3.065 -11.910 -11.631 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.084 -11.700 -13.009 1.00 0.00 H ATOM 403 2HG2 VAL A 27 6.173 -13.190 -13.259 1.00 0.00 H ATOM 404 3HG2 VAL A 27 6.665 -12.719 -11.633 1.00 0.00 H ATOM 405 N ARG A 28 2.171 -10.839 -14.197 1.00 0.00 N ATOM 406 CA ARG A 28 0.849 -10.244 -14.102 1.00 0.00 C ATOM 407 C ARG A 28 0.126 -10.797 -12.884 1.00 0.00 C ATOM 408 O ARG A 28 -0.230 -11.975 -12.840 1.00 0.00 O ATOM 409 CB ARG A 28 0.047 -10.524 -15.376 1.00 0.00 C ATOM 410 CG ARG A 28 0.753 -10.083 -16.647 1.00 0.00 C ATOM 411 CD ARG A 28 -0.067 -10.397 -17.890 1.00 0.00 C ATOM 412 NE ARG A 28 -0.383 -11.819 -17.996 1.00 0.00 N ATOM 413 CZ ARG A 28 0.018 -12.597 -19.001 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.775 -12.101 -19.970 1.00 0.00 N ATOM 415 NH2 ARG A 28 -0.337 -13.873 -19.039 1.00 0.00 N ATOM 416 H ARG A 28 2.288 -11.665 -14.713 1.00 0.00 H ATOM 417 HA ARG A 28 0.969 -9.176 -13.986 1.00 0.00 H ATOM 418 1HB ARG A 28 -0.139 -11.586 -15.444 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.898 -10.005 -15.315 1.00 0.00 H ATOM 420 1HG ARG A 28 0.921 -9.017 -16.602 1.00 0.00 H ATOM 421 2HG ARG A 28 1.701 -10.595 -16.714 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.988 -9.836 -17.852 1.00 0.00 H ATOM 423 2HD ARG A 28 0.499 -10.099 -18.762 1.00 0.00 H ATOM 424 HE ARG A 28 -0.940 -12.211 -17.279 1.00 0.00 H ATOM 425 1HH1 ARG A 28 1.052 -11.134 -19.957 1.00 0.00 H ATOM 426 2HH1 ARG A 28 1.086 -12.674 -20.723 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -0.906 -14.263 -18.310 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -0.043 -14.456 -19.809 1.00 0.00 H ATOM 429 N PHE A 29 -0.072 -9.947 -11.892 1.00 0.00 N ATOM 430 CA PHE A 29 -0.668 -10.367 -10.636 1.00 0.00 C ATOM 431 C PHE A 29 -2.181 -10.206 -10.669 1.00 0.00 C ATOM 432 O PHE A 29 -2.697 -9.093 -10.763 1.00 0.00 O ATOM 433 CB PHE A 29 -0.089 -9.560 -9.470 1.00 0.00 C ATOM 434 CG PHE A 29 1.389 -9.747 -9.275 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.874 -10.840 -8.577 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.292 -8.829 -9.788 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.233 -11.016 -8.392 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.652 -8.999 -9.605 1.00 0.00 C ATOM 439 CZ PHE A 29 4.122 -10.094 -8.906 1.00 0.00 C ATOM 440 H PHE A 29 0.177 -9.002 -12.012 1.00 0.00 H ATOM 441 HA PHE A 29 -0.431 -11.409 -10.490 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.269 -8.510 -9.646 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.586 -9.856 -8.557 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.180 -11.562 -8.173 1.00 0.00 H ATOM 445 HD2 PHE A 29 1.927 -7.974 -10.334 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.597 -11.872 -7.845 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.347 -8.278 -10.009 1.00 0.00 H ATOM 448 HZ PHE A 29 5.183 -10.228 -8.763 1.00 0.00 H ATOM 449 N SER A 30 -2.886 -11.324 -10.600 1.00 0.00 N ATOM 450 CA SER A 30 -4.339 -11.312 -10.525 1.00 0.00 C ATOM 451 C SER A 30 -4.792 -11.341 -9.065 1.00 0.00 C ATOM 452 O SER A 30 -5.865 -11.849 -8.738 1.00 0.00 O ATOM 453 CB SER A 30 -4.905 -12.512 -11.282 1.00 0.00 C ATOM 454 OG SER A 30 -4.379 -12.572 -12.597 1.00 0.00 O ATOM 455 H SER A 30 -2.415 -12.190 -10.624 1.00 0.00 H ATOM 456 HA SER A 30 -4.691 -10.402 -10.985 1.00 0.00 H ATOM 457 1HB SER A 30 -4.644 -13.422 -10.760 1.00 0.00 H ATOM 458 2HB SER A 30 -5.979 -12.425 -11.339 1.00 0.00 H ATOM 459 HG SER A 30 -3.479 -12.920 -12.564 1.00 0.00 H ATOM 460 N HIS A 31 -3.959 -10.789 -8.192 1.00 0.00 N ATOM 461 CA HIS A 31 -4.263 -10.711 -6.770 1.00 0.00 C ATOM 462 C HIS A 31 -3.548 -9.514 -6.162 1.00 0.00 C ATOM 463 O HIS A 31 -2.670 -8.933 -6.799 1.00 0.00 O ATOM 464 CB HIS A 31 -3.867 -12.001 -6.027 1.00 0.00 C ATOM 465 CG HIS A 31 -2.407 -12.355 -6.102 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.418 -11.645 -5.455 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.776 -13.371 -6.738 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.249 -12.209 -5.691 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.434 -13.260 -6.465 1.00 0.00 N ATOM 470 H HIS A 31 -3.124 -10.393 -8.521 1.00 0.00 H ATOM 471 HA HIS A 31 -5.329 -10.560 -6.670 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.122 -11.893 -4.984 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.429 -12.826 -6.441 1.00 0.00 H ATOM 474 HD1 HIS A 31 -1.553 -10.839 -4.897 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.244 -14.133 -7.345 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.702 -11.866 -5.311 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.213 -14.007 -6.540 1.00 0.00 H ATOM 478 N ALA A 32 -3.914 -9.163 -4.940 1.00 0.00 N ATOM 479 CA ALA A 32 -3.320 -8.018 -4.261 1.00 0.00 C ATOM 480 C ALA A 32 -1.835 -8.239 -4.003 1.00 0.00 C ATOM 481 O ALA A 32 -1.390 -9.375 -3.792 1.00 0.00 O ATOM 482 CB ALA A 32 -4.049 -7.741 -2.959 1.00 0.00 C ATOM 483 H ALA A 32 -4.601 -9.685 -4.476 1.00 0.00 H ATOM 484 HA ALA A 32 -3.437 -7.156 -4.902 1.00 0.00 H ATOM 485 1HB ALA A 32 -3.927 -8.582 -2.293 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.099 -7.592 -3.159 1.00 0.00 H ATOM 487 3HB ALA A 32 -3.639 -6.855 -2.497 1.00 0.00 H ATOM 488 N ILE A 33 -1.075 -7.155 -4.035 1.00 0.00 N ATOM 489 CA ILE A 33 0.366 -7.213 -3.836 1.00 0.00 C ATOM 490 C ILE A 33 0.851 -6.036 -3.003 1.00 0.00 C ATOM 491 O ILE A 33 0.311 -4.931 -3.097 1.00 0.00 O ATOM 492 CB ILE A 33 1.133 -7.221 -5.177 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.621 -6.105 -6.099 1.00 0.00 C ATOM 494 CG2 ILE A 33 1.018 -8.581 -5.849 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.360 -6.008 -7.418 1.00 0.00 C ATOM 496 H ILE A 33 -1.498 -6.281 -4.188 1.00 0.00 H ATOM 497 HA ILE A 33 0.593 -8.130 -3.312 1.00 0.00 H ATOM 498 HB ILE A 33 2.178 -7.047 -4.964 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.421 -6.280 -6.318 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.722 -5.156 -5.592 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.425 -9.339 -5.196 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.568 -8.573 -6.778 1.00 0.00 H ATOM 503 3HG2 ILE A 33 -0.021 -8.798 -6.048 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.948 -5.200 -8.003 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.251 -6.936 -7.960 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.407 -5.821 -7.232 1.00 0.00 H ATOM 507 N ALA A 34 1.857 -6.288 -2.186 1.00 0.00 N ATOM 508 CA ALA A 34 2.492 -5.252 -1.391 1.00 0.00 C ATOM 509 C ALA A 34 4.002 -5.368 -1.521 1.00 0.00 C ATOM 510 O ALA A 34 4.572 -6.425 -1.250 1.00 0.00 O ATOM 511 CB ALA A 34 2.070 -5.362 0.067 1.00 0.00 C ATOM 512 H ALA A 34 2.191 -7.213 -2.111 1.00 0.00 H ATOM 513 HA ALA A 34 2.175 -4.291 -1.770 1.00 0.00 H ATOM 514 1HB ALA A 34 2.375 -6.321 0.458 1.00 0.00 H ATOM 515 2HB ALA A 34 0.998 -5.268 0.138 1.00 0.00 H ATOM 516 3HB ALA A 34 2.540 -4.575 0.639 1.00 0.00 H ATOM 517 N PHE A 35 4.651 -4.300 -1.957 1.00 0.00 N ATOM 518 CA PHE A 35 6.088 -4.346 -2.188 1.00 0.00 C ATOM 519 C PHE A 35 6.736 -2.977 -2.021 1.00 0.00 C ATOM 520 O PHE A 35 6.064 -1.940 -2.047 1.00 0.00 O ATOM 521 CB PHE A 35 6.392 -4.914 -3.583 1.00 0.00 C ATOM 522 CG PHE A 35 5.810 -4.127 -4.728 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.501 -4.330 -5.134 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.581 -3.196 -5.407 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.971 -3.617 -6.193 1.00 0.00 C ATOM 526 CE2 PHE A 35 6.054 -2.481 -6.465 1.00 0.00 C ATOM 527 CZ PHE A 35 4.749 -2.692 -6.859 1.00 0.00 C ATOM 528 H PHE A 35 4.159 -3.465 -2.119 1.00 0.00 H ATOM 529 HA PHE A 35 6.510 -5.012 -1.450 1.00 0.00 H ATOM 530 1HB PHE A 35 7.462 -4.950 -3.721 1.00 0.00 H ATOM 531 2HB PHE A 35 5.998 -5.919 -3.641 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.889 -5.052 -4.613 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.604 -3.028 -5.101 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.949 -3.785 -6.500 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.666 -1.758 -6.986 1.00 0.00 H ATOM 536 HZ PHE A 35 4.336 -2.134 -7.687 1.00 0.00 H ATOM 537 N ALA A 36 8.050 -2.994 -1.849 1.00 0.00 N ATOM 538 CA ALA A 36 8.838 -1.780 -1.705 1.00 0.00 C ATOM 539 C ALA A 36 9.890 -1.719 -2.810 1.00 0.00 C ATOM 540 O ALA A 36 10.289 -2.758 -3.336 1.00 0.00 O ATOM 541 CB ALA A 36 9.490 -1.742 -0.330 1.00 0.00 C ATOM 542 H ALA A 36 8.512 -3.860 -1.828 1.00 0.00 H ATOM 543 HA ALA A 36 8.176 -0.932 -1.795 1.00 0.00 H ATOM 544 1HB ALA A 36 10.043 -0.821 -0.218 1.00 0.00 H ATOM 545 2HB ALA A 36 10.164 -2.580 -0.227 1.00 0.00 H ATOM 546 3HB ALA A 36 8.727 -1.800 0.432 1.00 0.00 H ATOM 547 N PRO A 37 10.360 -0.510 -3.174 1.00 0.00 N ATOM 548 CA PRO A 37 11.332 -0.332 -4.256 1.00 0.00 C ATOM 549 C PRO A 37 12.576 -1.193 -4.054 1.00 0.00 C ATOM 550 O PRO A 37 12.903 -2.033 -4.892 1.00 0.00 O ATOM 551 CB PRO A 37 11.691 1.161 -4.199 1.00 0.00 C ATOM 552 CG PRO A 37 11.150 1.657 -2.899 1.00 0.00 C ATOM 553 CD PRO A 37 9.982 0.774 -2.570 1.00 0.00 C ATOM 554 HA PRO A 37 10.895 -0.563 -5.216 1.00 0.00 H ATOM 555 1HB PRO A 37 12.764 1.277 -4.246 1.00 0.00 H ATOM 556 2HB PRO A 37 11.236 1.673 -5.035 1.00 0.00 H ATOM 557 1HG PRO A 37 11.907 1.577 -2.133 1.00 0.00 H ATOM 558 2HG PRO A 37 10.826 2.682 -3.002 1.00 0.00 H ATOM 559 1HD PRO A 37 9.870 0.680 -1.499 1.00 0.00 H ATOM 560 2HD PRO A 37 9.078 1.158 -3.017 1.00 0.00 H ATOM 561 N GLU A 38 13.239 -1.002 -2.922 1.00 0.00 N ATOM 562 CA GLU A 38 14.433 -1.766 -2.585 1.00 0.00 C ATOM 563 C GLU A 38 14.076 -2.947 -1.687 1.00 0.00 C ATOM 564 O GLU A 38 14.903 -3.418 -0.906 1.00 0.00 O ATOM 565 CB GLU A 38 15.451 -0.863 -1.882 1.00 0.00 C ATOM 566 CG GLU A 38 15.986 0.252 -2.766 1.00 0.00 C ATOM 567 CD GLU A 38 16.935 1.178 -2.035 1.00 0.00 C ATOM 568 OE1 GLU A 38 18.076 0.766 -1.745 1.00 0.00 O ATOM 569 OE2 GLU A 38 16.536 2.320 -1.735 1.00 0.00 O ATOM 570 H GLU A 38 12.916 -0.325 -2.293 1.00 0.00 H ATOM 571 HA GLU A 38 14.863 -2.138 -3.502 1.00 0.00 H ATOM 572 1HB GLU A 38 14.983 -0.415 -1.018 1.00 0.00 H ATOM 573 2HB GLU A 38 16.286 -1.466 -1.557 1.00 0.00 H ATOM 574 1HG GLU A 38 16.511 -0.188 -3.601 1.00 0.00 H ATOM 575 2HG GLU A 38 15.153 0.832 -3.134 1.00 0.00 H ATOM 576 N GLY A 39 12.849 -3.432 -1.817 1.00 0.00 N ATOM 577 CA GLY A 39 12.389 -4.523 -0.983 1.00 0.00 C ATOM 578 C GLY A 39 11.814 -5.664 -1.796 1.00 0.00 C ATOM 579 O GLY A 39 11.909 -5.660 -3.023 1.00 0.00 O ATOM 580 H GLY A 39 12.255 -3.061 -2.504 1.00 0.00 H ATOM 581 1HA GLY A 39 13.219 -4.892 -0.399 1.00 0.00 H ATOM 582 2HA GLY A 39 11.626 -4.153 -0.313 1.00 0.00 H ATOM 583 N PRO A 40 11.217 -6.665 -1.134 1.00 0.00 N ATOM 584 CA PRO A 40 10.624 -7.815 -1.807 1.00 0.00 C ATOM 585 C PRO A 40 9.174 -7.569 -2.222 1.00 0.00 C ATOM 586 O PRO A 40 8.582 -6.544 -1.876 1.00 0.00 O ATOM 587 CB PRO A 40 10.696 -8.895 -0.730 1.00 0.00 C ATOM 588 CG PRO A 40 10.535 -8.154 0.556 1.00 0.00 C ATOM 589 CD PRO A 40 11.089 -6.766 0.332 1.00 0.00 C ATOM 590 HA PRO A 40 11.203 -8.118 -2.668 1.00 0.00 H ATOM 591 1HB PRO A 40 9.899 -9.609 -0.879 1.00 0.00 H ATOM 592 2HB PRO A 40 11.651 -9.396 -0.780 1.00 0.00 H ATOM 593 1HG PRO A 40 9.489 -8.100 0.816 1.00 0.00 H ATOM 594 2HG PRO A 40 11.088 -8.656 1.337 1.00 0.00 H ATOM 595 1HD PRO A 40 10.402 -6.023 0.709 1.00 0.00 H ATOM 596 2HD PRO A 40 12.053 -6.663 0.810 1.00 0.00 H ATOM 597 N VAL A 41 8.609 -8.516 -2.959 1.00 0.00 N ATOM 598 CA VAL A 41 7.217 -8.435 -3.381 1.00 0.00 C ATOM 599 C VAL A 41 6.384 -9.466 -2.629 1.00 0.00 C ATOM 600 O VAL A 41 6.569 -10.672 -2.801 1.00 0.00 O ATOM 601 CB VAL A 41 7.063 -8.665 -4.902 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.611 -8.507 -5.330 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.957 -7.714 -5.684 1.00 0.00 C ATOM 604 H VAL A 41 9.142 -9.300 -3.222 1.00 0.00 H ATOM 605 HA VAL A 41 6.852 -7.447 -3.144 1.00 0.00 H ATOM 606 HB VAL A 41 7.372 -9.677 -5.124 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.998 -9.216 -4.794 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.526 -8.688 -6.391 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.278 -7.504 -5.109 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.837 -7.897 -6.741 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.988 -7.876 -5.406 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.679 -6.694 -5.461 1.00 0.00 H ATOM 613 N ALA A 42 5.476 -8.995 -1.790 1.00 0.00 N ATOM 614 CA ALA A 42 4.660 -9.881 -0.979 1.00 0.00 C ATOM 615 C ALA A 42 3.231 -9.940 -1.498 1.00 0.00 C ATOM 616 O ALA A 42 2.627 -8.914 -1.813 1.00 0.00 O ATOM 617 CB ALA A 42 4.676 -9.434 0.475 1.00 0.00 C ATOM 618 H ALA A 42 5.344 -8.020 -1.717 1.00 0.00 H ATOM 619 HA ALA A 42 5.092 -10.870 -1.030 1.00 0.00 H ATOM 620 1HB ALA A 42 4.120 -10.138 1.075 1.00 0.00 H ATOM 621 2HB ALA A 42 4.225 -8.455 0.555 1.00 0.00 H ATOM 622 3HB ALA A 42 5.696 -9.389 0.825 1.00 0.00 H ATOM 623 N SER A 43 2.705 -11.150 -1.605 1.00 0.00 N ATOM 624 CA SER A 43 1.328 -11.348 -2.011 1.00 0.00 C ATOM 625 C SER A 43 0.387 -11.031 -0.852 1.00 0.00 C ATOM 626 O SER A 43 0.512 -11.601 0.234 1.00 0.00 O ATOM 627 CB SER A 43 1.129 -12.789 -2.486 1.00 0.00 C ATOM 628 OG SER A 43 1.953 -13.068 -3.605 1.00 0.00 O ATOM 629 H SER A 43 3.262 -11.931 -1.412 1.00 0.00 H ATOM 630 HA SER A 43 1.117 -10.674 -2.827 1.00 0.00 H ATOM 631 1HB SER A 43 1.385 -13.468 -1.687 1.00 0.00 H ATOM 632 2HB SER A 43 0.096 -12.935 -2.768 1.00 0.00 H ATOM 633 HG SER A 43 2.880 -12.884 -3.382 1.00 0.00 H ATOM 634 N TRP A 44 -0.545 -10.123 -1.084 1.00 0.00 N ATOM 635 CA TRP A 44 -1.468 -9.692 -0.047 1.00 0.00 C ATOM 636 C TRP A 44 -2.790 -10.436 -0.200 1.00 0.00 C ATOM 637 O TRP A 44 -3.379 -10.447 -1.283 1.00 0.00 O ATOM 638 CB TRP A 44 -1.673 -8.175 -0.131 1.00 0.00 C ATOM 639 CG TRP A 44 -1.932 -7.519 1.192 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.353 -7.828 2.390 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.808 -6.413 1.445 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.830 -6.997 3.374 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.723 -6.120 2.819 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.661 -5.648 0.646 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.457 -5.094 3.409 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.388 -4.630 1.232 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.282 -4.360 2.601 1.00 0.00 C ATOM 648 H TRP A 44 -0.628 -9.736 -1.983 1.00 0.00 H ATOM 649 HA TRP A 44 -1.033 -9.940 0.913 1.00 0.00 H ATOM 650 1HB TRP A 44 -0.792 -7.725 -0.560 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.520 -7.975 -0.774 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.633 -8.621 2.531 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.571 -7.024 4.323 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.756 -5.841 -0.414 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.388 -4.875 4.464 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.052 -4.027 0.630 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.871 -3.556 3.016 1.00 0.00 H ATOM 658 N PRO A 45 -3.261 -11.089 0.871 1.00 0.00 N ATOM 659 CA PRO A 45 -4.454 -11.933 0.840 1.00 0.00 C ATOM 660 C PRO A 45 -5.753 -11.142 0.997 1.00 0.00 C ATOM 661 O PRO A 45 -6.829 -11.725 1.153 1.00 0.00 O ATOM 662 CB PRO A 45 -4.264 -12.875 2.038 1.00 0.00 C ATOM 663 CG PRO A 45 -3.005 -12.442 2.728 1.00 0.00 C ATOM 664 CD PRO A 45 -2.664 -11.078 2.207 1.00 0.00 C ATOM 665 HA PRO A 45 -4.500 -12.513 -0.069 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.116 -12.792 2.696 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.184 -13.892 1.683 1.00 0.00 H ATOM 668 1HG PRO A 45 -3.170 -12.401 3.795 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.209 -13.137 2.502 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.110 -10.312 2.826 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.594 -10.948 2.153 1.00 0.00 H ATOM 672 N VAL A 46 -5.652 -9.824 0.960 1.00 0.00 N ATOM 673 CA VAL A 46 -6.824 -8.971 1.077 1.00 0.00 C ATOM 674 C VAL A 46 -7.368 -8.656 -0.309 1.00 0.00 C ATOM 675 O VAL A 46 -6.608 -8.375 -1.228 1.00 0.00 O ATOM 676 CB VAL A 46 -6.497 -7.659 1.820 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.746 -6.808 2.008 1.00 0.00 C ATOM 678 CG2 VAL A 46 -5.852 -7.960 3.162 1.00 0.00 C ATOM 679 H VAL A 46 -4.771 -9.415 0.836 1.00 0.00 H ATOM 680 HA VAL A 46 -7.575 -9.506 1.638 1.00 0.00 H ATOM 681 HB VAL A 46 -5.793 -7.095 1.226 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.489 -5.902 2.535 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.475 -7.363 2.581 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.161 -6.558 1.044 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -4.939 -8.515 3.007 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.531 -8.546 3.764 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.629 -7.034 3.670 1.00 0.00 H ATOM 688 N GLN A 47 -8.681 -8.736 -0.461 1.00 0.00 N ATOM 689 CA GLN A 47 -9.307 -8.503 -1.755 1.00 0.00 C ATOM 690 C GLN A 47 -10.298 -7.348 -1.685 1.00 0.00 C ATOM 691 O GLN A 47 -10.266 -6.435 -2.510 1.00 0.00 O ATOM 692 CB GLN A 47 -10.012 -9.775 -2.230 1.00 0.00 C ATOM 693 CG GLN A 47 -9.069 -10.949 -2.433 1.00 0.00 C ATOM 694 CD GLN A 47 -9.792 -12.227 -2.807 1.00 0.00 C ATOM 695 OE1 GLN A 47 -10.938 -12.448 -2.413 1.00 0.00 O ATOM 696 NE2 GLN A 47 -9.123 -13.078 -3.567 1.00 0.00 N ATOM 697 H GLN A 47 -9.239 -8.957 0.309 1.00 0.00 H ATOM 698 HA GLN A 47 -8.527 -8.252 -2.459 1.00 0.00 H ATOM 699 1HB GLN A 47 -10.752 -10.058 -1.496 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.507 -9.571 -3.168 1.00 0.00 H ATOM 701 1HG GLN A 47 -8.376 -10.703 -3.223 1.00 0.00 H ATOM 702 2HG GLN A 47 -8.522 -11.116 -1.516 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -8.218 -12.837 -3.845 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -9.560 -13.925 -3.816 1.00 0.00 H ATOM 705 N ARG A 48 -11.170 -7.378 -0.688 1.00 0.00 N ATOM 706 CA ARG A 48 -12.213 -6.375 -0.572 1.00 0.00 C ATOM 707 C ARG A 48 -11.754 -5.230 0.326 1.00 0.00 C ATOM 708 O ARG A 48 -11.102 -5.457 1.347 1.00 0.00 O ATOM 709 CB ARG A 48 -13.501 -7.003 -0.030 1.00 0.00 C ATOM 710 CG ARG A 48 -13.851 -8.329 -0.689 1.00 0.00 C ATOM 711 CD ARG A 48 -15.308 -8.711 -0.464 1.00 0.00 C ATOM 712 NE ARG A 48 -15.636 -10.034 -1.017 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.482 -10.384 -2.301 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.003 -9.517 -3.180 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.818 -11.604 -2.708 1.00 0.00 N ATOM 716 H ARG A 48 -11.102 -8.081 -0.010 1.00 0.00 H ATOM 717 HA ARG A 48 -12.403 -5.983 -1.561 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.389 -7.170 1.031 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.320 -6.316 -0.193 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.671 -8.250 -1.750 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.219 -9.099 -0.272 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.502 -8.720 0.597 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.936 -7.969 -0.936 1.00 0.00 H ATOM 724 HE ARG A 48 -16.004 -10.705 -0.387 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -14.763 -8.592 -2.892 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -14.843 -9.798 -4.139 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -16.190 -12.275 -2.053 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -15.704 -11.866 -3.674 1.00 0.00 H ATOM 729 N PRO A 49 -12.086 -3.982 -0.046 1.00 0.00 N ATOM 730 CA PRO A 49 -11.689 -2.785 0.709 1.00 0.00 C ATOM 731 C PRO A 49 -12.359 -2.710 2.081 1.00 0.00 C ATOM 732 O PRO A 49 -12.005 -1.870 2.912 1.00 0.00 O ATOM 733 CB PRO A 49 -12.152 -1.617 -0.174 1.00 0.00 C ATOM 734 CG PRO A 49 -12.433 -2.219 -1.510 1.00 0.00 C ATOM 735 CD PRO A 49 -12.861 -3.632 -1.243 1.00 0.00 C ATOM 736 HA PRO A 49 -10.617 -2.739 0.835 1.00 0.00 H ATOM 737 1HB PRO A 49 -13.041 -1.172 0.250 1.00 0.00 H ATOM 738 2HB PRO A 49 -11.369 -0.876 -0.235 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.225 -1.673 -2.001 1.00 0.00 H ATOM 740 2HG PRO A 49 -11.537 -2.206 -2.114 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.922 -3.677 -1.045 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.600 -4.272 -2.072 1.00 0.00 H ATOM 743 N ALA A 50 -13.331 -3.581 2.304 1.00 0.00 N ATOM 744 CA ALA A 50 -14.014 -3.672 3.588 1.00 0.00 C ATOM 745 C ALA A 50 -13.390 -4.754 4.464 1.00 0.00 C ATOM 746 O ALA A 50 -13.887 -5.055 5.551 1.00 0.00 O ATOM 747 CB ALA A 50 -15.496 -3.946 3.381 1.00 0.00 C ATOM 748 H ALA A 50 -13.604 -4.183 1.580 1.00 0.00 H ATOM 749 HA ALA A 50 -13.915 -2.716 4.085 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.923 -3.179 2.754 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.997 -3.950 4.338 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.620 -4.909 2.906 1.00 0.00 H ATOM 753 N ASP A 51 -12.302 -5.346 3.985 1.00 0.00 N ATOM 754 CA ASP A 51 -11.613 -6.399 4.726 1.00 0.00 C ATOM 755 C ASP A 51 -10.271 -5.912 5.248 1.00 0.00 C ATOM 756 O ASP A 51 -9.543 -6.655 5.907 1.00 0.00 O ATOM 757 CB ASP A 51 -11.399 -7.632 3.841 1.00 0.00 C ATOM 758 CG ASP A 51 -12.668 -8.431 3.628 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.611 -7.910 3.000 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.722 -9.594 4.075 1.00 0.00 O ATOM 761 H ASP A 51 -11.959 -5.079 3.103 1.00 0.00 H ATOM 762 HA ASP A 51 -12.234 -6.674 5.566 1.00 0.00 H ATOM 763 1HB ASP A 51 -11.033 -7.313 2.876 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.663 -8.275 4.304 1.00 0.00 H ATOM 765 N ILE A 52 -9.952 -4.656 4.964 1.00 0.00 N ATOM 766 CA ILE A 52 -8.671 -4.082 5.352 1.00 0.00 C ATOM 767 C ILE A 52 -8.641 -3.796 6.852 1.00 0.00 C ATOM 768 O ILE A 52 -9.529 -3.135 7.384 1.00 0.00 O ATOM 769 CB ILE A 52 -8.379 -2.778 4.576 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.435 -3.037 3.066 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.021 -2.214 4.973 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.231 -1.796 2.222 1.00 0.00 C ATOM 773 H ILE A 52 -10.605 -4.096 4.496 1.00 0.00 H ATOM 774 HA ILE A 52 -7.898 -4.801 5.118 1.00 0.00 H ATOM 775 HB ILE A 52 -9.133 -2.053 4.839 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.663 -3.745 2.802 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.399 -3.454 2.817 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.832 -1.303 4.421 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.252 -2.936 4.747 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -7.015 -2.000 6.032 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.277 -2.060 1.175 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.266 -1.364 2.442 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -9.006 -1.077 2.446 1.00 0.00 H ATOM 784 N THR A 53 -7.621 -4.306 7.525 1.00 0.00 N ATOM 785 CA THR A 53 -7.483 -4.129 8.962 1.00 0.00 C ATOM 786 C THR A 53 -6.035 -3.753 9.298 1.00 0.00 C ATOM 787 O THR A 53 -5.124 -4.043 8.518 1.00 0.00 O ATOM 788 CB THR A 53 -7.898 -5.419 9.707 1.00 0.00 C ATOM 789 OG1 THR A 53 -9.165 -5.878 9.209 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.009 -5.187 11.208 1.00 0.00 C ATOM 791 H THR A 53 -6.935 -4.809 7.040 1.00 0.00 H ATOM 792 HA THR A 53 -8.139 -3.324 9.269 1.00 0.00 H ATOM 793 HB THR A 53 -7.152 -6.179 9.526 1.00 0.00 H ATOM 794 HG1 THR A 53 -9.127 -5.945 8.246 1.00 0.00 H ATOM 795 1HG2 THR A 53 -7.053 -4.862 11.593 1.00 0.00 H ATOM 796 2HG2 THR A 53 -8.301 -6.106 11.695 1.00 0.00 H ATOM 797 3HG2 THR A 53 -8.751 -4.427 11.400 1.00 0.00 H ATOM 798 N ALA A 54 -5.836 -3.107 10.449 1.00 0.00 N ATOM 799 CA ALA A 54 -4.524 -2.594 10.855 1.00 0.00 C ATOM 800 C ALA A 54 -3.425 -3.656 10.778 1.00 0.00 C ATOM 801 O ALA A 54 -2.365 -3.411 10.204 1.00 0.00 O ATOM 802 CB ALA A 54 -4.603 -2.029 12.265 1.00 0.00 C ATOM 803 H ALA A 54 -6.599 -2.963 11.046 1.00 0.00 H ATOM 804 HA ALA A 54 -4.268 -1.783 10.189 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.841 -2.822 12.959 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.374 -1.272 12.306 1.00 0.00 H ATOM 807 3HB ALA A 54 -3.653 -1.590 12.532 1.00 0.00 H ATOM 808 N SER A 55 -3.684 -4.827 11.349 1.00 0.00 N ATOM 809 CA SER A 55 -2.705 -5.915 11.372 1.00 0.00 C ATOM 810 C SER A 55 -2.271 -6.301 9.957 1.00 0.00 C ATOM 811 O SER A 55 -1.100 -6.593 9.712 1.00 0.00 O ATOM 812 CB SER A 55 -3.306 -7.127 12.079 1.00 0.00 C ATOM 813 OG SER A 55 -3.887 -6.752 13.315 1.00 0.00 O ATOM 814 H SER A 55 -4.548 -4.964 11.789 1.00 0.00 H ATOM 815 HA SER A 55 -1.843 -5.576 11.925 1.00 0.00 H ATOM 816 1HB SER A 55 -4.069 -7.567 11.454 1.00 0.00 H ATOM 817 2HB SER A 55 -2.529 -7.855 12.266 1.00 0.00 H ATOM 818 HG SER A 55 -3.490 -7.280 14.024 1.00 0.00 H ATOM 819 N LEU A 56 -3.219 -6.277 9.028 1.00 0.00 N ATOM 820 CA LEU A 56 -2.945 -6.637 7.641 1.00 0.00 C ATOM 821 C LEU A 56 -2.016 -5.613 6.998 1.00 0.00 C ATOM 822 O LEU A 56 -1.177 -5.955 6.163 1.00 0.00 O ATOM 823 CB LEU A 56 -4.254 -6.728 6.854 1.00 0.00 C ATOM 824 CG LEU A 56 -5.262 -7.740 7.397 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.578 -7.636 6.643 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.702 -9.152 7.302 1.00 0.00 C ATOM 827 H LEU A 56 -4.125 -6.003 9.280 1.00 0.00 H ATOM 828 HA LEU A 56 -2.461 -7.601 7.636 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.718 -5.752 6.853 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.019 -6.999 5.835 1.00 0.00 H ATOM 831 HG LEU A 56 -5.454 -7.524 8.438 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.983 -6.639 6.758 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.279 -8.356 7.037 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.409 -7.835 5.595 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -3.800 -9.222 7.890 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.479 -9.381 6.270 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.432 -9.854 7.677 1.00 0.00 H ATOM 838 N LEU A 57 -2.169 -4.359 7.405 1.00 0.00 N ATOM 839 CA LEU A 57 -1.327 -3.281 6.909 1.00 0.00 C ATOM 840 C LEU A 57 0.064 -3.360 7.529 1.00 0.00 C ATOM 841 O LEU A 57 1.059 -3.047 6.879 1.00 0.00 O ATOM 842 CB LEU A 57 -1.964 -1.924 7.212 1.00 0.00 C ATOM 843 CG LEU A 57 -3.303 -1.664 6.518 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.890 -0.337 6.971 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.132 -1.682 5.006 1.00 0.00 C ATOM 846 H LEU A 57 -2.869 -4.154 8.062 1.00 0.00 H ATOM 847 HA LEU A 57 -1.238 -3.395 5.839 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.116 -1.852 8.279 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.273 -1.150 6.913 1.00 0.00 H ATOM 850 HG LEU A 57 -3.998 -2.447 6.787 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.043 -0.358 8.040 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.837 -0.173 6.475 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.210 0.463 6.721 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -4.081 -1.480 4.533 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.776 -2.654 4.695 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -2.416 -0.927 4.716 1.00 0.00 H ATOM 857 N GLN A 58 0.126 -3.787 8.786 1.00 0.00 N ATOM 858 CA GLN A 58 1.403 -3.980 9.468 1.00 0.00 C ATOM 859 C GLN A 58 2.226 -5.047 8.759 1.00 0.00 C ATOM 860 O GLN A 58 3.437 -4.899 8.578 1.00 0.00 O ATOM 861 CB GLN A 58 1.181 -4.376 10.929 1.00 0.00 C ATOM 862 CG GLN A 58 0.539 -3.282 11.771 1.00 0.00 C ATOM 863 CD GLN A 58 0.265 -3.731 13.194 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.002 -4.903 13.445 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.329 -2.800 14.135 1.00 0.00 N ATOM 866 H GLN A 58 -0.709 -3.975 9.271 1.00 0.00 H ATOM 867 HA GLN A 58 1.942 -3.044 9.434 1.00 0.00 H ATOM 868 1HB GLN A 58 0.541 -5.246 10.960 1.00 0.00 H ATOM 869 2HB GLN A 58 2.134 -4.626 11.368 1.00 0.00 H ATOM 870 1HG GLN A 58 1.203 -2.431 11.801 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.396 -2.993 11.314 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.547 -1.886 13.869 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.153 -3.068 15.069 1.00 0.00 H ATOM 874 N GLN A 59 1.560 -6.120 8.351 1.00 0.00 N ATOM 875 CA GLN A 59 2.216 -7.193 7.615 1.00 0.00 C ATOM 876 C GLN A 59 2.664 -6.711 6.237 1.00 0.00 C ATOM 877 O GLN A 59 3.766 -7.026 5.792 1.00 0.00 O ATOM 878 CB GLN A 59 1.282 -8.394 7.469 1.00 0.00 C ATOM 879 CG GLN A 59 0.900 -9.036 8.792 1.00 0.00 C ATOM 880 CD GLN A 59 -0.004 -10.240 8.612 1.00 0.00 C ATOM 881 OE1 GLN A 59 -0.797 -10.305 7.672 1.00 0.00 O ATOM 882 NE2 GLN A 59 0.119 -11.211 9.505 1.00 0.00 N ATOM 883 H GLN A 59 0.602 -6.197 8.561 1.00 0.00 H ATOM 884 HA GLN A 59 3.087 -7.492 8.179 1.00 0.00 H ATOM 885 1HB GLN A 59 0.377 -8.073 6.975 1.00 0.00 H ATOM 886 2HB GLN A 59 1.768 -9.141 6.858 1.00 0.00 H ATOM 887 1HG GLN A 59 1.801 -9.352 9.298 1.00 0.00 H ATOM 888 2HG GLN A 59 0.386 -8.305 9.397 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.779 -11.100 10.226 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -0.452 -12.006 9.407 1.00 0.00 H ATOM 891 N ALA A 60 1.810 -5.932 5.579 1.00 0.00 N ATOM 892 CA ALA A 60 2.106 -5.417 4.244 1.00 0.00 C ATOM 893 C ALA A 60 3.263 -4.424 4.276 1.00 0.00 C ATOM 894 O ALA A 60 3.985 -4.266 3.295 1.00 0.00 O ATOM 895 CB ALA A 60 0.872 -4.764 3.644 1.00 0.00 C ATOM 896 H ALA A 60 0.953 -5.701 5.999 1.00 0.00 H ATOM 897 HA ALA A 60 2.380 -6.254 3.618 1.00 0.00 H ATOM 898 1HB ALA A 60 1.088 -4.449 2.634 1.00 0.00 H ATOM 899 2HB ALA A 60 0.593 -3.905 4.237 1.00 0.00 H ATOM 900 3HB ALA A 60 0.058 -5.474 3.634 1.00 0.00 H ATOM 901 N ALA A 61 3.433 -3.759 5.413 1.00 0.00 N ATOM 902 CA ALA A 61 4.511 -2.794 5.584 1.00 0.00 C ATOM 903 C ALA A 61 5.834 -3.494 5.886 1.00 0.00 C ATOM 904 O ALA A 61 6.879 -2.849 5.986 1.00 0.00 O ATOM 905 CB ALA A 61 4.164 -1.811 6.692 1.00 0.00 C ATOM 906 H ALA A 61 2.807 -3.913 6.154 1.00 0.00 H ATOM 907 HA ALA A 61 4.610 -2.240 4.662 1.00 0.00 H ATOM 908 1HB ALA A 61 4.090 -2.339 7.631 1.00 0.00 H ATOM 909 2HB ALA A 61 3.219 -1.338 6.471 1.00 0.00 H ATOM 910 3HB ALA A 61 4.936 -1.061 6.763 1.00 0.00 H ATOM 911 N GLY A 62 5.783 -4.813 6.037 1.00 0.00 N ATOM 912 CA GLY A 62 6.983 -5.578 6.316 1.00 0.00 C ATOM 913 C GLY A 62 7.405 -5.488 7.769 1.00 0.00 C ATOM 914 O GLY A 62 8.544 -5.804 8.115 1.00 0.00 O ATOM 915 H GLY A 62 4.921 -5.273 5.944 1.00 0.00 H ATOM 916 1HA GLY A 62 6.801 -6.613 6.069 1.00 0.00 H ATOM 917 2HA GLY A 62 7.786 -5.206 5.696 1.00 0.00 H ATOM 918 N LEU A 63 6.484 -5.068 8.625 1.00 0.00 N ATOM 919 CA LEU A 63 6.772 -4.931 10.047 1.00 0.00 C ATOM 920 C LEU A 63 6.541 -6.249 10.772 1.00 0.00 C ATOM 921 O LEU A 63 6.900 -6.401 11.939 1.00 0.00 O ATOM 922 CB LEU A 63 5.908 -3.829 10.658 1.00 0.00 C ATOM 923 CG LEU A 63 6.172 -2.426 10.113 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.190 -1.434 10.707 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.604 -2.006 10.409 1.00 0.00 C ATOM 926 H LEU A 63 5.588 -4.842 8.293 1.00 0.00 H ATOM 927 HA LEU A 63 7.812 -4.659 10.146 1.00 0.00 H ATOM 928 1HB LEU A 63 4.870 -4.073 10.482 1.00 0.00 H ATOM 929 2HB LEU A 63 6.081 -3.814 11.723 1.00 0.00 H ATOM 930 HG LEU A 63 6.038 -2.431 9.040 1.00 0.00 H ATOM 931 1HD1 LEU A 63 5.305 -1.414 11.780 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.181 -1.733 10.459 1.00 0.00 H ATOM 933 3HD1 LEU A 63 5.384 -0.451 10.305 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.287 -2.699 9.942 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.766 -2.006 11.478 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.776 -1.013 10.020 1.00 0.00 H ATOM 937 N ALA A 64 5.945 -7.198 10.069 1.00 0.00 N ATOM 938 CA ALA A 64 5.687 -8.513 10.628 1.00 0.00 C ATOM 939 C ALA A 64 6.834 -9.464 10.305 1.00 0.00 C ATOM 940 O ALA A 64 7.858 -9.051 9.757 1.00 0.00 O ATOM 941 CB ALA A 64 4.374 -9.061 10.093 1.00 0.00 C ATOM 942 H ALA A 64 5.681 -7.011 9.146 1.00 0.00 H ATOM 943 HA ALA A 64 5.603 -8.411 11.699 1.00 0.00 H ATOM 944 1HB ALA A 64 4.169 -10.018 10.550 1.00 0.00 H ATOM 945 2HB ALA A 64 4.442 -9.180 9.022 1.00 0.00 H ATOM 946 3HB ALA A 64 3.577 -8.372 10.329 1.00 0.00 H ATOM 947 N GLU A 65 6.661 -10.731 10.648 1.00 0.00 N ATOM 948 CA GLU A 65 7.674 -11.738 10.382 1.00 0.00 C ATOM 949 C GLU A 65 7.777 -12.026 8.888 1.00 0.00 C ATOM 950 O GLU A 65 6.875 -12.626 8.295 1.00 0.00 O ATOM 951 CB GLU A 65 7.351 -13.023 11.139 1.00 0.00 C ATOM 952 CG GLU A 65 7.372 -12.855 12.648 1.00 0.00 C ATOM 953 CD GLU A 65 6.790 -14.050 13.368 1.00 0.00 C ATOM 954 OE1 GLU A 65 7.480 -15.083 13.465 1.00 0.00 O ATOM 955 OE2 GLU A 65 5.634 -13.963 13.837 1.00 0.00 O ATOM 956 H GLU A 65 5.826 -10.997 11.090 1.00 0.00 H ATOM 957 HA GLU A 65 8.620 -11.354 10.729 1.00 0.00 H ATOM 958 1HB GLU A 65 6.368 -13.362 10.849 1.00 0.00 H ATOM 959 2HB GLU A 65 8.076 -13.777 10.873 1.00 0.00 H ATOM 960 1HG GLU A 65 8.393 -12.722 12.969 1.00 0.00 H ATOM 961 2HG GLU A 65 6.795 -11.980 12.908 1.00 0.00 H ATOM 962 N VAL A 66 8.870 -11.572 8.283 1.00 0.00 N ATOM 963 CA VAL A 66 9.140 -11.837 6.878 1.00 0.00 C ATOM 964 C VAL A 66 9.327 -13.332 6.656 1.00 0.00 C ATOM 965 O VAL A 66 10.113 -13.977 7.354 1.00 0.00 O ATOM 966 CB VAL A 66 10.394 -11.080 6.390 1.00 0.00 C ATOM 967 CG1 VAL A 66 10.641 -11.334 4.908 1.00 0.00 C ATOM 968 CG2 VAL A 66 10.256 -9.590 6.664 1.00 0.00 C ATOM 969 H VAL A 66 9.508 -11.037 8.797 1.00 0.00 H ATOM 970 HA VAL A 66 8.289 -11.499 6.302 1.00 0.00 H ATOM 971 HB VAL A 66 11.248 -11.447 6.941 1.00 0.00 H ATOM 972 1HG1 VAL A 66 11.520 -10.791 4.592 1.00 0.00 H ATOM 973 2HG1 VAL A 66 9.787 -11.000 4.340 1.00 0.00 H ATOM 974 3HG1 VAL A 66 10.792 -12.391 4.743 1.00 0.00 H ATOM 975 1HG2 VAL A 66 10.135 -9.430 7.724 1.00 0.00 H ATOM 976 2HG2 VAL A 66 9.393 -9.206 6.140 1.00 0.00 H ATOM 977 3HG2 VAL A 66 11.142 -9.078 6.321 1.00 0.00 H ATOM 978 N VAL A 67 8.604 -13.875 5.685 1.00 0.00 N ATOM 979 CA VAL A 67 8.596 -15.311 5.442 1.00 0.00 C ATOM 980 C VAL A 67 9.878 -15.797 4.758 1.00 0.00 C ATOM 981 O VAL A 67 9.904 -16.071 3.560 1.00 0.00 O ATOM 982 CB VAL A 67 7.357 -15.747 4.626 1.00 0.00 C ATOM 983 CG1 VAL A 67 6.110 -15.716 5.497 1.00 0.00 C ATOM 984 CG2 VAL A 67 7.168 -14.859 3.403 1.00 0.00 C ATOM 985 H VAL A 67 8.059 -13.293 5.116 1.00 0.00 H ATOM 986 HA VAL A 67 8.534 -15.792 6.408 1.00 0.00 H ATOM 987 HB VAL A 67 7.510 -16.763 4.289 1.00 0.00 H ATOM 988 1HG1 VAL A 67 5.254 -16.015 4.911 1.00 0.00 H ATOM 989 2HG1 VAL A 67 5.959 -14.715 5.872 1.00 0.00 H ATOM 990 3HG1 VAL A 67 6.233 -16.396 6.327 1.00 0.00 H ATOM 991 1HG2 VAL A 67 6.301 -15.188 2.849 1.00 0.00 H ATOM 992 2HG2 VAL A 67 8.043 -14.921 2.774 1.00 0.00 H ATOM 993 3HG2 VAL A 67 7.024 -13.837 3.720 1.00 0.00 H ATOM 994 N ARG A 68 10.946 -15.855 5.532 1.00 0.00 N ATOM 995 CA ARG A 68 12.179 -16.496 5.107 1.00 0.00 C ATOM 996 C ARG A 68 12.624 -17.468 6.170 1.00 0.00 C ATOM 997 O ARG A 68 12.248 -18.640 6.143 1.00 0.00 O ATOM 998 CB ARG A 68 13.277 -15.467 4.812 1.00 0.00 C ATOM 999 CG ARG A 68 13.052 -14.671 3.535 1.00 0.00 C ATOM 1000 CD ARG A 68 14.206 -13.721 3.259 1.00 0.00 C ATOM 1001 NE ARG A 68 14.078 -13.075 1.954 1.00 0.00 N ATOM 1002 CZ ARG A 68 14.908 -12.146 1.486 1.00 0.00 C ATOM 1003 NH1 ARG A 68 15.925 -11.717 2.222 1.00 0.00 N ATOM 1004 NH2 ARG A 68 14.712 -11.644 0.271 1.00 0.00 N ATOM 1005 H ARG A 68 10.904 -15.450 6.427 1.00 0.00 H ATOM 1006 HA ARG A 68 11.965 -17.055 4.185 1.00 0.00 H ATOM 1007 1HB ARG A 68 13.328 -14.771 5.636 1.00 0.00 H ATOM 1008 2HB ARG A 68 14.223 -15.982 4.729 1.00 0.00 H ATOM 1009 1HG ARG A 68 12.959 -15.356 2.705 1.00 0.00 H ATOM 1010 2HG ARG A 68 12.143 -14.097 3.635 1.00 0.00 H ATOM 1011 1HD ARG A 68 14.223 -12.961 4.027 1.00 0.00 H ATOM 1012 2HD ARG A 68 15.130 -14.279 3.285 1.00 0.00 H ATOM 1013 HE ARG A 68 13.322 -13.361 1.382 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 16.078 -12.091 3.147 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 16.552 -11.015 1.858 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 13.940 -11.971 -0.290 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 15.323 -10.936 -0.091 1.00 0.00 H ATOM 1018 N ASP A 69 13.402 -16.974 7.124 1.00 0.00 N ATOM 1019 CA ASP A 69 13.738 -17.731 8.329 1.00 0.00 C ATOM 1020 C ASP A 69 14.556 -16.864 9.271 1.00 0.00 C ATOM 1021 O ASP A 69 15.758 -16.672 9.068 1.00 0.00 O ATOM 1022 CB ASP A 69 14.505 -19.017 8.010 1.00 0.00 C ATOM 1023 CG ASP A 69 14.658 -19.901 9.234 1.00 0.00 C ATOM 1024 OD1 ASP A 69 13.731 -19.921 10.075 1.00 0.00 O ATOM 1025 OD2 ASP A 69 15.690 -20.597 9.354 1.00 0.00 O ATOM 1026 H ASP A 69 13.781 -16.074 7.032 1.00 0.00 H ATOM 1027 HA ASP A 69 12.810 -17.990 8.820 1.00 0.00 H ATOM 1028 1HB ASP A 69 13.971 -19.570 7.250 1.00 0.00 H ATOM 1029 2HB ASP A 69 15.490 -18.763 7.643 1.00 0.00 H ATOM 1030 N PRO A 70 13.904 -16.289 10.310 1.00 0.00 N ATOM 1031 CA PRO A 70 14.563 -15.417 11.285 1.00 0.00 C ATOM 1032 C PRO A 70 15.660 -16.135 12.045 1.00 0.00 C ATOM 1033 O PRO A 70 15.386 -16.877 12.988 1.00 0.00 O ATOM 1034 CB PRO A 70 13.432 -14.990 12.229 1.00 0.00 C ATOM 1035 CG PRO A 70 12.173 -15.259 11.476 1.00 0.00 C ATOM 1036 CD PRO A 70 12.466 -16.433 10.587 1.00 0.00 C ATOM 1037 HA PRO A 70 14.982 -14.543 10.807 1.00 0.00 H ATOM 1038 1HB PRO A 70 13.481 -15.575 13.137 1.00 0.00 H ATOM 1039 2HB PRO A 70 13.534 -13.942 12.464 1.00 0.00 H ATOM 1040 1HG PRO A 70 11.377 -15.498 12.165 1.00 0.00 H ATOM 1041 2HG PRO A 70 11.910 -14.396 10.882 1.00 0.00 H ATOM 1042 1HD PRO A 70 12.263 -17.362 11.083 1.00 0.00 H ATOM 1043 2HD PRO A 70 11.891 -16.372 9.675 1.00 0.00 H ATOM 1044 N LEU A 71 16.899 -15.934 11.619 1.00 0.00 N ATOM 1045 CA LEU A 71 18.049 -16.471 12.329 1.00 0.00 C ATOM 1046 C LEU A 71 18.539 -15.467 13.357 1.00 0.00 C ATOM 1047 O LEU A 71 19.134 -15.833 14.370 1.00 0.00 O ATOM 1048 CB LEU A 71 19.172 -16.815 11.349 1.00 0.00 C ATOM 1049 CG LEU A 71 18.843 -17.926 10.353 1.00 0.00 C ATOM 1050 CD1 LEU A 71 20.009 -18.150 9.404 1.00 0.00 C ATOM 1051 CD2 LEU A 71 18.499 -19.214 11.086 1.00 0.00 C ATOM 1052 H LEU A 71 17.042 -15.429 10.812 1.00 0.00 H ATOM 1053 HA LEU A 71 17.737 -17.371 12.838 1.00 0.00 H ATOM 1054 1HB LEU A 71 19.420 -15.921 10.793 1.00 0.00 H ATOM 1055 2HB LEU A 71 20.039 -17.116 11.918 1.00 0.00 H ATOM 1056 HG LEU A 71 17.985 -17.633 9.765 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 20.876 -18.459 9.967 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 20.228 -17.232 8.879 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 19.750 -18.919 8.693 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 18.258 -19.984 10.368 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 17.650 -19.047 11.733 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 19.346 -19.529 11.679 1.00 0.00 H ATOM 1063 N ALA A 72 18.287 -14.195 13.109 1.00 0.00 N ATOM 1064 CA ALA A 72 18.651 -13.137 14.033 1.00 0.00 C ATOM 1065 C ALA A 72 17.476 -12.804 14.937 1.00 0.00 C ATOM 1066 O ALA A 72 16.539 -12.119 14.527 1.00 0.00 O ATOM 1067 CB ALA A 72 19.110 -11.899 13.278 1.00 0.00 C ATOM 1068 H ALA A 72 17.840 -13.962 12.272 1.00 0.00 H ATOM 1069 HA ALA A 72 19.473 -13.490 14.640 1.00 0.00 H ATOM 1070 1HB ALA A 72 18.302 -11.536 12.660 1.00 0.00 H ATOM 1071 2HB ALA A 72 19.956 -12.150 12.657 1.00 0.00 H ATOM 1072 3HB ALA A 72 19.395 -11.132 13.984 1.00 0.00 H ATOM 1073 N PHE A 73 17.514 -13.319 16.155 1.00 0.00 N ATOM 1074 CA PHE A 73 16.465 -13.078 17.125 1.00 0.00 C ATOM 1075 C PHE A 73 16.714 -11.747 17.816 1.00 0.00 C ATOM 1076 O PHE A 73 17.842 -11.441 18.205 1.00 0.00 O ATOM 1077 CB PHE A 73 16.392 -14.207 18.156 1.00 0.00 C ATOM 1078 CG PHE A 73 16.115 -15.556 17.553 1.00 0.00 C ATOM 1079 CD1 PHE A 73 14.835 -15.881 17.149 1.00 0.00 C ATOM 1080 CD2 PHE A 73 17.136 -16.481 17.371 1.00 0.00 C ATOM 1081 CE1 PHE A 73 14.580 -17.122 16.576 1.00 0.00 C ATOM 1082 CE2 PHE A 73 16.885 -17.721 16.819 1.00 0.00 C ATOM 1083 CZ PHE A 73 15.606 -18.032 16.420 1.00 0.00 C ATOM 1084 H PHE A 73 18.271 -13.906 16.411 1.00 0.00 H ATOM 1085 HA PHE A 73 15.527 -13.005 16.593 1.00 0.00 H ATOM 1086 1HB PHE A 73 17.332 -14.266 18.682 1.00 0.00 H ATOM 1087 2HB PHE A 73 15.602 -13.990 18.861 1.00 0.00 H ATOM 1088 HD1 PHE A 73 14.032 -15.170 17.269 1.00 0.00 H ATOM 1089 HD2 PHE A 73 18.138 -16.223 17.681 1.00 0.00 H ATOM 1090 HE1 PHE A 73 13.577 -17.378 16.265 1.00 0.00 H ATOM 1091 HE2 PHE A 73 17.689 -18.432 16.698 1.00 0.00 H ATOM 1092 HZ PHE A 73 15.408 -19.001 15.988 1.00 0.00 H ATOM 1093 N LEU A 74 15.657 -10.965 17.987 1.00 0.00 N ATOM 1094 CA LEU A 74 15.774 -9.632 18.569 1.00 0.00 C ATOM 1095 C LEU A 74 15.865 -9.712 20.088 1.00 0.00 C ATOM 1096 O LEU A 74 15.927 -8.692 20.775 1.00 0.00 O ATOM 1097 CB LEU A 74 14.582 -8.766 18.155 1.00 0.00 C ATOM 1098 CG LEU A 74 14.423 -8.537 16.646 1.00 0.00 C ATOM 1099 CD1 LEU A 74 13.195 -7.691 16.349 1.00 0.00 C ATOM 1100 CD2 LEU A 74 15.669 -7.889 16.059 1.00 0.00 C ATOM 1101 H LEU A 74 14.769 -11.298 17.727 1.00 0.00 H ATOM 1102 HA LEU A 74 16.681 -9.185 18.189 1.00 0.00 H ATOM 1103 1HB LEU A 74 13.679 -9.226 18.532 1.00 0.00 H ATOM 1104 2HB LEU A 74 14.690 -7.797 18.619 1.00 0.00 H ATOM 1105 HG LEU A 74 14.288 -9.496 16.168 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 12.315 -8.192 16.722 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 13.103 -7.547 15.283 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 13.293 -6.730 16.835 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 15.547 -7.774 14.993 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 16.528 -8.515 16.258 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 15.819 -6.920 16.512 1.00 0.00 H ATOM 1112 N ASP A 75 15.889 -10.937 20.598 1.00 0.00 N ATOM 1113 CA ASP A 75 15.972 -11.186 22.033 1.00 0.00 C ATOM 1114 C ASP A 75 17.380 -10.906 22.545 1.00 0.00 C ATOM 1115 O ASP A 75 17.619 -10.862 23.752 1.00 0.00 O ATOM 1116 CB ASP A 75 15.599 -12.639 22.345 1.00 0.00 C ATOM 1117 CG ASP A 75 14.241 -13.028 21.802 1.00 0.00 C ATOM 1118 OD1 ASP A 75 14.165 -13.434 20.624 1.00 0.00 O ATOM 1119 OD2 ASP A 75 13.245 -12.936 22.548 1.00 0.00 O ATOM 1120 H ASP A 75 15.838 -11.703 19.987 1.00 0.00 H ATOM 1121 HA ASP A 75 15.278 -10.526 22.530 1.00 0.00 H ATOM 1122 1HB ASP A 75 16.338 -13.294 21.908 1.00 0.00 H ATOM 1123 2HB ASP A 75 15.592 -12.779 23.416 1.00 0.00 H ATOM 1124 N GLU A 76 18.311 -10.736 21.619 1.00 0.00 N ATOM 1125 CA GLU A 76 19.701 -10.476 21.965 1.00 0.00 C ATOM 1126 C GLU A 76 20.079 -9.039 21.623 1.00 0.00 C ATOM 1127 O GLU A 76 19.498 -8.442 20.715 1.00 0.00 O ATOM 1128 CB GLU A 76 20.612 -11.464 21.236 1.00 0.00 C ATOM 1129 CG GLU A 76 20.419 -12.898 21.698 1.00 0.00 C ATOM 1130 CD GLU A 76 21.289 -13.885 20.955 1.00 0.00 C ATOM 1131 OE1 GLU A 76 22.527 -13.838 21.118 1.00 0.00 O ATOM 1132 OE2 GLU A 76 20.734 -14.740 20.214 1.00 0.00 O ATOM 1133 H GLU A 76 18.056 -10.775 20.674 1.00 0.00 H ATOM 1134 HA GLU A 76 19.811 -10.619 23.030 1.00 0.00 H ATOM 1135 1HB GLU A 76 20.407 -11.416 20.176 1.00 0.00 H ATOM 1136 2HB GLU A 76 21.642 -11.187 21.410 1.00 0.00 H ATOM 1137 1HG GLU A 76 20.659 -12.956 22.749 1.00 0.00 H ATOM 1138 2HG GLU A 76 19.384 -13.170 21.552 1.00 0.00 H ATOM 1139 N PRO A 77 21.047 -8.465 22.361 1.00 0.00 N ATOM 1140 CA PRO A 77 21.490 -7.077 22.173 1.00 0.00 C ATOM 1141 C PRO A 77 21.913 -6.776 20.736 1.00 0.00 C ATOM 1142 O PRO A 77 22.726 -7.490 20.146 1.00 0.00 O ATOM 1143 CB PRO A 77 22.689 -6.938 23.123 1.00 0.00 C ATOM 1144 CG PRO A 77 23.055 -8.328 23.514 1.00 0.00 C ATOM 1145 CD PRO A 77 21.787 -9.123 23.448 1.00 0.00 C ATOM 1146 HA PRO A 77 20.719 -6.379 22.466 1.00 0.00 H ATOM 1147 1HB PRO A 77 23.502 -6.450 22.607 1.00 0.00 H ATOM 1148 2HB PRO A 77 22.401 -6.352 23.982 1.00 0.00 H ATOM 1149 1HG PRO A 77 23.782 -8.723 22.820 1.00 0.00 H ATOM 1150 2HG PRO A 77 23.450 -8.333 24.518 1.00 0.00 H ATOM 1151 1HD PRO A 77 22.000 -10.154 23.201 1.00 0.00 H ATOM 1152 2HD PRO A 77 21.247 -9.057 24.380 1.00 0.00 H ATOM 1153 N GLU A 78 21.352 -5.713 20.181 1.00 0.00 N ATOM 1154 CA GLU A 78 21.641 -5.316 18.812 1.00 0.00 C ATOM 1155 C GLU A 78 22.848 -4.382 18.770 1.00 0.00 C ATOM 1156 O GLU A 78 23.062 -3.591 19.688 1.00 0.00 O ATOM 1157 CB GLU A 78 20.424 -4.610 18.208 1.00 0.00 C ATOM 1158 CG GLU A 78 20.563 -4.294 16.726 1.00 0.00 C ATOM 1159 CD GLU A 78 19.587 -3.233 16.271 1.00 0.00 C ATOM 1160 OE1 GLU A 78 18.368 -3.440 16.429 1.00 0.00 O ATOM 1161 OE2 GLU A 78 20.039 -2.176 15.780 1.00 0.00 O ATOM 1162 H GLU A 78 20.721 -5.174 20.712 1.00 0.00 H ATOM 1163 HA GLU A 78 21.859 -6.205 18.240 1.00 0.00 H ATOM 1164 1HB GLU A 78 19.557 -5.240 18.338 1.00 0.00 H ATOM 1165 2HB GLU A 78 20.264 -3.682 18.736 1.00 0.00 H ATOM 1166 1HG GLU A 78 21.568 -3.943 16.537 1.00 0.00 H ATOM 1167 2HG GLU A 78 20.384 -5.196 16.159 1.00 0.00 H ATOM 1168 N ALA A 79 23.631 -4.486 17.705 1.00 0.00 N ATOM 1169 CA ALA A 79 24.747 -3.577 17.480 1.00 0.00 C ATOM 1170 C ALA A 79 24.256 -2.311 16.783 1.00 0.00 C ATOM 1171 O ALA A 79 23.050 -2.080 16.685 1.00 0.00 O ATOM 1172 CB ALA A 79 25.824 -4.264 16.654 1.00 0.00 C ATOM 1173 H ALA A 79 23.453 -5.191 17.051 1.00 0.00 H ATOM 1174 HA ALA A 79 25.166 -3.314 18.441 1.00 0.00 H ATOM 1175 1HB ALA A 79 26.666 -3.598 16.538 1.00 0.00 H ATOM 1176 2HB ALA A 79 25.427 -4.517 15.682 1.00 0.00 H ATOM 1177 3HB ALA A 79 26.144 -5.164 17.157 1.00 0.00 H ATOM 1178 N GLY A 80 25.179 -1.496 16.292 1.00 0.00 N ATOM 1179 CA GLY A 80 24.801 -0.275 15.603 1.00 0.00 C ATOM 1180 C GLY A 80 24.338 -0.516 14.180 1.00 0.00 C ATOM 1181 O GLY A 80 24.945 -0.037 13.223 1.00 0.00 O ATOM 1182 H GLY A 80 26.128 -1.720 16.401 1.00 0.00 H ATOM 1183 1HA GLY A 80 24.002 0.202 16.151 1.00 0.00 H ATOM 1184 2HA GLY A 80 25.652 0.390 15.577 1.00 0.00 H ATOM 1185 N ALA A 81 23.265 -1.286 14.046 1.00 0.00 N ATOM 1186 CA ALA A 81 22.714 -1.620 12.740 1.00 0.00 C ATOM 1187 C ALA A 81 21.459 -0.800 12.467 1.00 0.00 C ATOM 1188 O ALA A 81 21.445 0.056 11.582 1.00 0.00 O ATOM 1189 CB ALA A 81 22.411 -3.110 12.653 1.00 0.00 C ATOM 1190 H ALA A 81 22.824 -1.635 14.856 1.00 0.00 H ATOM 1191 HA ALA A 81 23.457 -1.382 11.992 1.00 0.00 H ATOM 1192 1HB ALA A 81 23.313 -3.672 12.849 1.00 0.00 H ATOM 1193 2HB ALA A 81 22.047 -3.347 11.664 1.00 0.00 H ATOM 1194 3HB ALA A 81 21.660 -3.368 13.385 1.00 0.00 H ATOM 1195 N GLY A 82 20.415 -1.049 13.246 1.00 0.00 N ATOM 1196 CA GLY A 82 19.188 -0.294 13.105 1.00 0.00 C ATOM 1197 C GLY A 82 19.122 0.823 14.119 1.00 0.00 C ATOM 1198 O GLY A 82 18.609 1.906 13.831 1.00 0.00 O ATOM 1199 H GLY A 82 20.484 -1.741 13.945 1.00 0.00 H ATOM 1200 1HA GLY A 82 19.142 0.125 12.111 1.00 0.00 H ATOM 1201 2HA GLY A 82 18.346 -0.953 13.253 1.00 0.00 H ATOM 1202 N ALA A 83 19.621 0.525 15.321 1.00 0.00 N ATOM 1203 CA ALA A 83 19.792 1.484 16.398 1.00 0.00 C ATOM 1204 C ALA A 83 18.466 1.931 17.006 1.00 0.00 C ATOM 1205 O ALA A 83 18.439 2.485 18.106 1.00 0.00 O ATOM 1206 CB ALA A 83 20.594 2.690 15.917 1.00 0.00 C ATOM 1207 H ALA A 83 19.876 -0.412 15.498 1.00 0.00 H ATOM 1208 HA ALA A 83 20.369 1.003 17.174 1.00 0.00 H ATOM 1209 1HB ALA A 83 20.771 3.358 16.747 1.00 0.00 H ATOM 1210 2HB ALA A 83 20.040 3.229 15.149 1.00 0.00 H ATOM 1211 3HB ALA A 83 21.540 2.356 15.517 1.00 0.00 H ATOM 1212 N ARG A 84 17.372 1.716 16.301 1.00 0.00 N ATOM 1213 CA ARG A 84 16.059 2.113 16.779 1.00 0.00 C ATOM 1214 C ARG A 84 15.093 0.940 16.680 1.00 0.00 C ATOM 1215 O ARG A 84 15.045 0.254 15.659 1.00 0.00 O ATOM 1216 CB ARG A 84 15.516 3.295 15.966 1.00 0.00 C ATOM 1217 CG ARG A 84 16.493 4.450 15.823 1.00 0.00 C ATOM 1218 CD ARG A 84 15.848 5.639 15.132 1.00 0.00 C ATOM 1219 NE ARG A 84 16.823 6.677 14.796 1.00 0.00 N ATOM 1220 CZ ARG A 84 16.968 7.817 15.468 1.00 0.00 C ATOM 1221 NH1 ARG A 84 16.274 8.038 16.578 1.00 0.00 N ATOM 1222 NH2 ARG A 84 17.831 8.727 15.040 1.00 0.00 N ATOM 1223 H ARG A 84 17.449 1.256 15.438 1.00 0.00 H ATOM 1224 HA ARG A 84 16.152 2.386 17.813 1.00 0.00 H ATOM 1225 1HB ARG A 84 15.259 2.947 14.977 1.00 0.00 H ATOM 1226 2HB ARG A 84 14.624 3.666 16.449 1.00 0.00 H ATOM 1227 1HG ARG A 84 16.821 4.735 16.805 1.00 0.00 H ATOM 1228 2HG ARG A 84 17.343 4.123 15.242 1.00 0.00 H ATOM 1229 1HD ARG A 84 15.373 5.299 14.224 1.00 0.00 H ATOM 1230 2HD ARG A 84 15.103 6.059 15.791 1.00 0.00 H ATOM 1231 HE ARG A 84 17.389 6.524 13.998 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 15.630 7.345 16.920 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 16.397 8.876 17.088 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 18.374 8.552 14.212 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 17.935 9.598 15.532 1.00 0.00 H ATOM 1236 N PRO A 85 14.312 0.673 17.740 1.00 0.00 N ATOM 1237 CA PRO A 85 13.318 -0.405 17.757 1.00 0.00 C ATOM 1238 C PRO A 85 12.117 -0.073 16.872 1.00 0.00 C ATOM 1239 O PRO A 85 11.343 -0.959 16.517 1.00 0.00 O ATOM 1240 CB PRO A 85 12.893 -0.472 19.225 1.00 0.00 C ATOM 1241 CG PRO A 85 13.145 0.897 19.752 1.00 0.00 C ATOM 1242 CD PRO A 85 14.351 1.411 19.015 1.00 0.00 C ATOM 1243 HA PRO A 85 13.750 -1.329 17.459 1.00 0.00 H ATOM 1244 1HB PRO A 85 11.847 -0.735 19.288 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.488 -1.210 19.742 1.00 0.00 H ATOM 1246 1HG PRO A 85 12.290 1.528 19.560 1.00 0.00 H ATOM 1247 2HG PRO A 85 13.346 0.851 20.812 1.00 0.00 H ATOM 1248 1HD PRO A 85 14.267 2.474 18.846 1.00 0.00 H ATOM 1249 2HD PRO A 85 15.254 1.184 19.561 1.00 0.00 H ATOM 1250 N ALA A 86 11.974 1.193 16.512 1.00 0.00 N ATOM 1251 CA ALA A 86 10.853 1.628 15.703 1.00 0.00 C ATOM 1252 C ALA A 86 11.334 2.243 14.395 1.00 0.00 C ATOM 1253 O ALA A 86 11.365 3.463 14.241 1.00 0.00 O ATOM 1254 CB ALA A 86 9.983 2.612 16.472 1.00 0.00 C ATOM 1255 H ALA A 86 12.649 1.845 16.786 1.00 0.00 H ATOM 1256 HA ALA A 86 10.253 0.758 15.476 1.00 0.00 H ATOM 1257 1HB ALA A 86 10.555 3.501 16.695 1.00 0.00 H ATOM 1258 2HB ALA A 86 9.651 2.158 17.394 1.00 0.00 H ATOM 1259 3HB ALA A 86 9.124 2.878 15.872 1.00 0.00 H ATOM 1260 N ASN A 87 11.743 1.388 13.472 1.00 0.00 N ATOM 1261 CA ASN A 87 12.128 1.825 12.136 1.00 0.00 C ATOM 1262 C ASN A 87 11.097 1.339 11.128 1.00 0.00 C ATOM 1263 O ASN A 87 11.338 0.406 10.362 1.00 0.00 O ATOM 1264 CB ASN A 87 13.528 1.323 11.749 1.00 0.00 C ATOM 1265 CG ASN A 87 14.640 2.029 12.503 1.00 0.00 C ATOM 1266 OD1 ASN A 87 14.490 3.173 12.930 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.777 1.365 12.644 1.00 0.00 N ATOM 1268 H ASN A 87 11.781 0.435 13.690 1.00 0.00 H ATOM 1269 HA ASN A 87 12.130 2.906 12.132 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.595 0.267 11.964 1.00 0.00 H ATOM 1271 2HB ASN A 87 13.680 1.479 10.691 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.840 0.458 12.256 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.510 1.800 13.126 1.00 0.00 H ATOM 1274 N ALA A 88 9.928 1.953 11.180 1.00 0.00 N ATOM 1275 CA ALA A 88 8.823 1.589 10.308 1.00 0.00 C ATOM 1276 C ALA A 88 8.855 2.415 9.027 1.00 0.00 C ATOM 1277 O ALA A 88 9.459 3.489 8.997 1.00 0.00 O ATOM 1278 CB ALA A 88 7.503 1.786 11.042 1.00 0.00 C ATOM 1279 H ALA A 88 9.807 2.679 11.823 1.00 0.00 H ATOM 1280 HA ALA A 88 8.918 0.542 10.058 1.00 0.00 H ATOM 1281 1HB ALA A 88 7.500 1.194 11.946 1.00 0.00 H ATOM 1282 2HB ALA A 88 6.687 1.476 10.406 1.00 0.00 H ATOM 1283 3HB ALA A 88 7.385 2.829 11.296 1.00 0.00 H ATOM 1284 N PRO A 89 8.225 1.919 7.944 1.00 0.00 N ATOM 1285 CA PRO A 89 8.132 2.654 6.681 1.00 0.00 C ATOM 1286 C PRO A 89 7.584 4.064 6.875 1.00 0.00 C ATOM 1287 O PRO A 89 6.627 4.275 7.623 1.00 0.00 O ATOM 1288 CB PRO A 89 7.167 1.812 5.846 1.00 0.00 C ATOM 1289 CG PRO A 89 7.308 0.435 6.389 1.00 0.00 C ATOM 1290 CD PRO A 89 7.570 0.600 7.860 1.00 0.00 C ATOM 1291 HA PRO A 89 9.091 2.707 6.186 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.161 2.186 5.969 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.452 1.857 4.806 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.394 -0.118 6.230 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.138 -0.065 5.913 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.640 0.595 8.411 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.227 -0.179 8.216 1.00 0.00 H ATOM 1298 N GLU A 90 8.196 5.019 6.192 1.00 0.00 N ATOM 1299 CA GLU A 90 7.835 6.421 6.337 1.00 0.00 C ATOM 1300 C GLU A 90 6.450 6.686 5.756 1.00 0.00 C ATOM 1301 O GLU A 90 5.644 7.418 6.338 1.00 0.00 O ATOM 1302 CB GLU A 90 8.872 7.294 5.634 1.00 0.00 C ATOM 1303 CG GLU A 90 10.294 7.061 6.120 1.00 0.00 C ATOM 1304 CD GLU A 90 11.303 7.919 5.388 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.470 9.097 5.767 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.926 7.424 4.423 1.00 0.00 O ATOM 1307 H GLU A 90 8.912 4.776 5.571 1.00 0.00 H ATOM 1308 HA GLU A 90 7.827 6.659 7.389 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.839 7.089 4.574 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.623 8.332 5.799 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.344 7.293 7.172 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.547 6.022 5.968 1.00 0.00 H ATOM 1313 N VAL A 91 6.177 6.083 4.611 1.00 0.00 N ATOM 1314 CA VAL A 91 4.905 6.272 3.938 1.00 0.00 C ATOM 1315 C VAL A 91 4.408 4.959 3.328 1.00 0.00 C ATOM 1316 O VAL A 91 5.183 4.182 2.763 1.00 0.00 O ATOM 1317 CB VAL A 91 5.007 7.378 2.856 1.00 0.00 C ATOM 1318 CG1 VAL A 91 6.166 7.113 1.911 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.700 7.515 2.085 1.00 0.00 C ATOM 1320 H VAL A 91 6.849 5.493 4.206 1.00 0.00 H ATOM 1321 HA VAL A 91 4.188 6.597 4.679 1.00 0.00 H ATOM 1322 HB VAL A 91 5.198 8.317 3.356 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 6.028 6.155 1.431 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 7.090 7.108 2.469 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.203 7.888 1.161 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.802 8.286 1.336 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.905 7.778 2.767 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.467 6.576 1.606 1.00 0.00 H ATOM 1329 N LEU A 92 3.116 4.708 3.477 1.00 0.00 N ATOM 1330 CA LEU A 92 2.494 3.501 2.961 1.00 0.00 C ATOM 1331 C LEU A 92 1.370 3.875 2.005 1.00 0.00 C ATOM 1332 O LEU A 92 0.406 4.532 2.394 1.00 0.00 O ATOM 1333 CB LEU A 92 1.947 2.651 4.115 1.00 0.00 C ATOM 1334 CG LEU A 92 1.256 1.345 3.706 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.245 0.388 3.062 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.596 0.695 4.912 1.00 0.00 C ATOM 1337 H LEU A 92 2.553 5.372 3.939 1.00 0.00 H ATOM 1338 HA LEU A 92 3.243 2.938 2.425 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.768 2.406 4.772 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.236 3.248 4.666 1.00 0.00 H ATOM 1341 HG LEU A 92 0.485 1.564 2.982 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.662 0.844 2.175 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.740 -0.526 2.792 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 3.039 0.169 3.760 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.128 1.375 5.337 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.348 0.462 5.652 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 0.099 -0.213 4.605 1.00 0.00 H ATOM 1348 N LEU A 93 1.497 3.464 0.757 1.00 0.00 N ATOM 1349 CA LEU A 93 0.506 3.792 -0.253 1.00 0.00 C ATOM 1350 C LEU A 93 -0.454 2.630 -0.450 1.00 0.00 C ATOM 1351 O LEU A 93 -0.044 1.531 -0.820 1.00 0.00 O ATOM 1352 CB LEU A 93 1.187 4.140 -1.579 1.00 0.00 C ATOM 1353 CG LEU A 93 2.140 5.336 -1.532 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.767 5.565 -2.895 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.411 6.587 -1.066 1.00 0.00 C ATOM 1356 H LEU A 93 2.273 2.912 0.509 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.051 4.649 0.093 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.744 3.275 -1.910 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.418 4.352 -2.309 1.00 0.00 H ATOM 1360 HG LEU A 93 2.935 5.128 -0.830 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 1.990 5.756 -3.620 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 3.324 4.688 -3.187 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 3.431 6.415 -2.849 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.602 6.805 -1.745 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 2.099 7.420 -1.047 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.015 6.424 -0.073 1.00 0.00 H ATOM 1367 N VAL A 94 -1.726 2.872 -0.191 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.741 1.845 -0.351 1.00 0.00 C ATOM 1369 C VAL A 94 -3.637 2.166 -1.537 1.00 0.00 C ATOM 1370 O VAL A 94 -4.352 3.171 -1.538 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.601 1.688 0.923 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.663 0.613 0.732 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.720 1.361 2.119 1.00 0.00 C ATOM 1374 H VAL A 94 -1.996 3.770 0.106 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.238 0.906 -0.539 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.099 2.627 1.115 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.257 0.527 1.629 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.184 -0.333 0.526 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.300 0.881 -0.098 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.334 1.265 3.003 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.000 2.153 2.265 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.201 0.432 1.938 1.00 0.00 H ATOM 1383 N GLY A 95 -3.581 1.319 -2.549 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.419 1.489 -3.712 1.00 0.00 C ATOM 1385 C GLY A 95 -5.599 0.551 -3.672 1.00 0.00 C ATOM 1386 O GLY A 95 -5.449 -0.650 -3.879 1.00 0.00 O ATOM 1387 H GLY A 95 -2.967 0.549 -2.497 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.777 2.509 -3.742 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.839 1.289 -4.600 1.00 0.00 H ATOM 1390 N THR A 96 -6.771 1.095 -3.403 1.00 0.00 N ATOM 1391 CA THR A 96 -7.967 0.285 -3.233 1.00 0.00 C ATOM 1392 C THR A 96 -8.522 -0.214 -4.565 1.00 0.00 C ATOM 1393 O THR A 96 -9.123 -1.290 -4.628 1.00 0.00 O ATOM 1394 CB THR A 96 -9.043 1.074 -2.473 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.092 2.423 -2.958 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.752 1.069 -0.980 1.00 0.00 C ATOM 1397 H THR A 96 -6.834 2.071 -3.314 1.00 0.00 H ATOM 1398 HA THR A 96 -7.699 -0.571 -2.632 1.00 0.00 H ATOM 1399 HB THR A 96 -10.001 0.602 -2.640 1.00 0.00 H ATOM 1400 HG1 THR A 96 -8.338 2.917 -2.618 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.796 1.537 -0.799 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.729 0.050 -0.622 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.524 1.614 -0.460 1.00 0.00 H ATOM 1404 N GLY A 97 -8.328 0.572 -5.621 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.759 0.167 -6.952 1.00 0.00 C ATOM 1406 C GLY A 97 -10.260 0.260 -7.147 1.00 0.00 C ATOM 1407 O GLY A 97 -10.736 1.017 -7.987 1.00 0.00 O ATOM 1408 H GLY A 97 -7.889 1.436 -5.496 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.274 0.801 -7.682 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.451 -0.854 -7.121 1.00 0.00 H ATOM 1411 N ARG A 98 -10.997 -0.509 -6.359 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.450 -0.570 -6.461 1.00 0.00 C ATOM 1413 C ARG A 98 -13.087 0.700 -5.911 1.00 0.00 C ATOM 1414 O ARG A 98 -13.543 1.563 -6.660 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.975 -1.774 -5.677 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.381 -3.097 -6.117 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.619 -4.180 -5.078 1.00 0.00 C ATOM 1418 NE ARG A 98 -12.143 -5.489 -5.521 1.00 0.00 N ATOM 1419 CZ ARG A 98 -10.861 -5.827 -5.649 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -9.896 -4.947 -5.403 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -10.547 -7.055 -6.023 1.00 0.00 N ATOM 1422 H ARG A 98 -10.542 -1.051 -5.676 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.713 -0.679 -7.500 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.748 -1.633 -4.630 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.047 -1.827 -5.798 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.841 -3.397 -7.047 1.00 0.00 H ATOM 1427 2HG ARG A 98 -11.317 -2.975 -6.262 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.100 -3.910 -4.169 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.678 -4.242 -4.881 1.00 0.00 H ATOM 1430 HE ARG A 98 -12.828 -6.169 -5.727 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -10.123 -4.019 -5.115 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -8.936 -5.212 -5.509 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -11.280 -7.731 -6.199 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -9.589 -7.319 -6.151 1.00 0.00 H ATOM 1435 N ARG A 99 -13.099 0.802 -4.590 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.705 1.927 -3.899 1.00 0.00 C ATOM 1437 C ARG A 99 -12.760 2.409 -2.810 1.00 0.00 C ATOM 1438 O ARG A 99 -12.161 1.596 -2.102 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.049 1.515 -3.293 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.078 1.091 -4.329 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.240 0.347 -3.694 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.241 -0.049 -4.685 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.234 -1.214 -5.333 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -17.249 -2.085 -5.138 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -19.208 -1.508 -6.182 1.00 0.00 N ATOM 1446 H ARG A 99 -12.668 0.105 -4.059 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.860 2.722 -4.614 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.887 0.689 -2.617 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.451 2.350 -2.739 1.00 0.00 H ATOM 1450 1HG ARG A 99 -16.457 1.971 -4.825 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.601 0.446 -5.053 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.863 -0.539 -3.205 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.707 0.990 -2.962 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.968 0.592 -4.870 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -16.510 -1.871 -4.503 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -17.239 -2.954 -5.641 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.957 -0.858 -6.339 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -19.199 -2.389 -6.676 1.00 0.00 H ATOM 1459 N GLN A 100 -12.616 3.717 -2.688 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.671 4.288 -1.741 1.00 0.00 C ATOM 1461 C GLN A 100 -12.177 4.156 -0.309 1.00 0.00 C ATOM 1462 O GLN A 100 -13.140 4.810 0.082 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.410 5.761 -2.060 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.393 6.408 -1.134 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.275 7.902 -1.349 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -11.235 8.564 -1.742 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.098 8.447 -1.093 1.00 0.00 N ATOM 1468 H GLN A 100 -13.161 4.315 -3.240 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.743 3.743 -1.832 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.045 5.839 -3.075 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.339 6.305 -1.977 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.692 6.232 -0.112 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.428 5.954 -1.309 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -8.369 7.860 -0.778 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.995 9.416 -1.226 1.00 0.00 H ATOM 1476 N HIS A 101 -11.531 3.288 0.457 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.813 3.169 1.879 1.00 0.00 C ATOM 1478 C HIS A 101 -11.252 4.382 2.611 1.00 0.00 C ATOM 1479 O HIS A 101 -10.038 4.519 2.751 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.201 1.875 2.449 1.00 0.00 C ATOM 1481 CG HIS A 101 -11.457 1.654 3.919 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.042 0.509 4.419 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -11.185 2.431 4.999 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.120 0.597 5.736 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -11.606 1.751 6.110 1.00 0.00 N ATOM 1486 H HIS A 101 -10.853 2.711 0.054 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.885 3.144 2.008 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.607 1.030 1.914 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.130 1.903 2.300 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -12.332 -0.270 3.889 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -10.722 3.408 4.985 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.534 -0.152 6.393 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -11.668 2.130 7.019 1.00 0.00 H ATOM 1494 N LEU A 102 -12.133 5.257 3.063 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.721 6.420 3.829 1.00 0.00 C ATOM 1496 C LEU A 102 -11.215 5.985 5.194 1.00 0.00 C ATOM 1497 O LEU A 102 -11.988 5.532 6.043 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.882 7.401 3.974 1.00 0.00 C ATOM 1499 CG LEU A 102 -13.420 7.954 2.653 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -14.615 8.852 2.908 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.338 8.712 1.900 1.00 0.00 C ATOM 1502 H LEU A 102 -13.092 5.121 2.872 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.916 6.902 3.295 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.689 6.898 4.488 1.00 0.00 H ATOM 1505 2HB LEU A 102 -12.554 8.233 4.579 1.00 0.00 H ATOM 1506 HG LEU A 102 -13.749 7.131 2.034 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -15.388 8.290 3.407 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -14.992 9.226 1.966 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -14.313 9.682 3.529 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -11.505 8.054 1.708 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.007 9.551 2.494 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.738 9.071 0.963 1.00 0.00 H ATOM 1513 N LEU A 103 -9.910 6.093 5.381 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.265 5.629 6.597 1.00 0.00 C ATOM 1515 C LEU A 103 -9.719 6.429 7.805 1.00 0.00 C ATOM 1516 O LEU A 103 -9.920 7.644 7.730 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.745 5.724 6.462 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.130 4.844 5.372 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.626 5.057 5.306 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.447 3.378 5.623 1.00 0.00 C ATOM 1521 H LEU A 103 -9.362 6.501 4.681 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.538 4.597 6.741 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.486 6.751 6.250 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.303 5.447 7.406 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.549 5.120 4.415 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.184 4.803 6.258 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.418 6.093 5.078 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.207 4.428 4.536 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.517 3.233 5.622 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.045 3.082 6.582 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -7.001 2.775 4.846 1.00 0.00 H ATOM 1532 N GLY A 104 -9.890 5.732 8.914 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.205 6.388 10.158 1.00 0.00 C ATOM 1534 C GLY A 104 -9.008 6.395 11.085 1.00 0.00 C ATOM 1535 O GLY A 104 -8.175 5.488 11.024 1.00 0.00 O ATOM 1536 H GLY A 104 -9.816 4.753 8.883 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.508 7.404 9.958 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.019 5.864 10.640 1.00 0.00 H ATOM 1539 N PRO A 105 -8.896 7.406 11.960 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.744 7.563 12.859 1.00 0.00 C ATOM 1541 C PRO A 105 -7.573 6.381 13.809 1.00 0.00 C ATOM 1542 O PRO A 105 -6.496 6.164 14.360 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.067 8.837 13.652 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.094 9.551 12.841 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.884 8.483 12.143 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.829 7.706 12.303 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.451 8.569 14.626 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.172 9.431 13.763 1.00 0.00 H ATOM 1549 1HG PRO A 105 -9.737 10.130 13.487 1.00 0.00 H ATOM 1550 2HG PRO A 105 -8.612 10.192 12.118 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.707 8.155 12.763 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.244 8.840 11.191 1.00 0.00 H ATOM 1553 N GLU A 106 -8.638 5.612 13.987 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.619 4.483 14.904 1.00 0.00 C ATOM 1555 C GLU A 106 -8.292 3.182 14.173 1.00 0.00 C ATOM 1556 O GLU A 106 -7.964 2.176 14.800 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.962 4.381 15.622 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.331 5.660 16.354 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.687 5.591 17.013 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.704 5.646 16.288 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.744 5.502 18.255 1.00 0.00 O ATOM 1562 H GLU A 106 -9.459 5.814 13.491 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.846 4.672 15.635 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.733 4.168 14.895 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.920 3.576 16.340 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.589 5.850 17.117 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.332 6.478 15.646 1.00 0.00 H ATOM 1568 N GLN A 107 -8.375 3.213 12.848 1.00 0.00 N ATOM 1569 CA GLN A 107 -8.027 2.054 12.028 1.00 0.00 C ATOM 1570 C GLN A 107 -6.533 2.055 11.742 1.00 0.00 C ATOM 1571 O GLN A 107 -5.873 1.019 11.784 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.811 2.070 10.711 1.00 0.00 C ATOM 1573 CG GLN A 107 -10.307 1.862 10.886 1.00 0.00 C ATOM 1574 CD GLN A 107 -11.090 2.064 9.603 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.695 2.840 8.727 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -12.210 1.370 9.482 1.00 0.00 N ATOM 1577 H GLN A 107 -8.669 4.038 12.407 1.00 0.00 H ATOM 1578 HA GLN A 107 -8.279 1.162 12.583 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.658 3.023 10.228 1.00 0.00 H ATOM 1580 2HB GLN A 107 -8.433 1.286 10.071 1.00 0.00 H ATOM 1581 1HG GLN A 107 -10.476 0.852 11.234 1.00 0.00 H ATOM 1582 2HG GLN A 107 -10.669 2.561 11.625 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -12.464 0.767 10.218 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -12.752 1.498 8.675 1.00 0.00 H ATOM 1585 N VAL A 108 -6.003 3.237 11.467 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.583 3.407 11.192 1.00 0.00 C ATOM 1587 C VAL A 108 -3.859 3.835 12.470 1.00 0.00 C ATOM 1588 O VAL A 108 -2.699 4.239 12.449 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.362 4.461 10.082 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -2.958 4.370 9.507 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.402 4.303 8.982 1.00 0.00 C ATOM 1592 H VAL A 108 -6.591 4.025 11.440 1.00 0.00 H ATOM 1593 HA VAL A 108 -4.186 2.460 10.856 1.00 0.00 H ATOM 1594 HB VAL A 108 -4.482 5.442 10.519 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -2.235 4.559 10.287 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -2.841 5.101 8.722 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -2.799 3.380 9.103 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -6.390 4.427 9.400 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.316 3.319 8.546 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.237 5.049 8.219 1.00 0.00 H ATOM 1601 N ARG A 109 -4.562 3.692 13.588 1.00 0.00 N ATOM 1602 CA ARG A 109 -4.088 4.139 14.901 1.00 0.00 C ATOM 1603 C ARG A 109 -2.661 3.658 15.226 1.00 0.00 C ATOM 1604 O ARG A 109 -1.796 4.482 15.533 1.00 0.00 O ATOM 1605 CB ARG A 109 -5.078 3.688 15.981 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.692 4.086 17.394 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.843 3.842 18.356 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.475 4.104 19.745 1.00 0.00 N ATOM 1609 CZ ARG A 109 -5.496 5.309 20.316 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -5.813 6.384 19.604 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -5.202 5.430 21.602 1.00 0.00 N ATOM 1612 H ARG A 109 -5.442 3.264 13.531 1.00 0.00 H ATOM 1613 HA ARG A 109 -4.079 5.219 14.883 1.00 0.00 H ATOM 1614 1HB ARG A 109 -6.046 4.117 15.765 1.00 0.00 H ATOM 1615 2HB ARG A 109 -5.161 2.611 15.946 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.840 3.501 17.705 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.438 5.135 17.407 1.00 0.00 H ATOM 1618 1HD ARG A 109 -6.663 4.489 18.086 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.154 2.811 18.265 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.222 3.326 20.295 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -6.040 6.296 18.637 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -5.817 7.298 20.036 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -4.971 4.612 22.142 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -5.204 6.336 22.046 1.00 0.00 H ATOM 1625 N PRO A 110 -2.374 2.338 15.168 1.00 0.00 N ATOM 1626 CA PRO A 110 -1.034 1.825 15.483 1.00 0.00 C ATOM 1627 C PRO A 110 0.020 2.303 14.485 1.00 0.00 C ATOM 1628 O PRO A 110 1.170 2.547 14.847 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.195 0.303 15.407 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.394 0.083 14.554 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.306 1.248 14.815 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.730 2.106 16.481 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.311 -0.132 14.965 1.00 0.00 H ATOM 1634 2HB PRO A 110 -1.341 -0.096 16.399 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.105 0.059 13.513 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.879 -0.842 14.831 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.867 1.494 13.925 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.973 1.030 15.636 1.00 0.00 H ATOM 1639 N LEU A 111 -0.389 2.460 13.232 1.00 0.00 N ATOM 1640 CA LEU A 111 0.526 2.860 12.172 1.00 0.00 C ATOM 1641 C LEU A 111 0.894 4.334 12.304 1.00 0.00 C ATOM 1642 O LEU A 111 2.070 4.697 12.231 1.00 0.00 O ATOM 1643 CB LEU A 111 -0.099 2.588 10.802 1.00 0.00 C ATOM 1644 CG LEU A 111 -0.437 1.121 10.524 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -1.170 0.984 9.201 1.00 0.00 C ATOM 1646 CD2 LEU A 111 0.826 0.276 10.517 1.00 0.00 C ATOM 1647 H LEU A 111 -1.336 2.316 13.020 1.00 0.00 H ATOM 1648 HA LEU A 111 1.424 2.269 12.271 1.00 0.00 H ATOM 1649 1HB LEU A 111 -1.007 3.169 10.723 1.00 0.00 H ATOM 1650 2HB LEU A 111 0.590 2.925 10.042 1.00 0.00 H ATOM 1651 HG LEU A 111 -1.085 0.752 11.306 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.545 1.354 8.403 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -2.085 1.555 9.236 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -1.402 -0.057 9.025 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.317 0.358 11.475 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.490 0.627 9.741 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 0.568 -0.756 10.332 1.00 0.00 H ATOM 1658 N LEU A 112 -0.112 5.171 12.521 1.00 0.00 N ATOM 1659 CA LEU A 112 0.096 6.607 12.667 1.00 0.00 C ATOM 1660 C LEU A 112 0.942 6.913 13.898 1.00 0.00 C ATOM 1661 O LEU A 112 1.741 7.849 13.895 1.00 0.00 O ATOM 1662 CB LEU A 112 -1.246 7.338 12.759 1.00 0.00 C ATOM 1663 CG LEU A 112 -2.109 7.280 11.494 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -3.440 7.976 11.729 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -1.378 7.914 10.319 1.00 0.00 C ATOM 1666 H LEU A 112 -1.028 4.812 12.582 1.00 0.00 H ATOM 1667 HA LEU A 112 0.623 6.953 11.791 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.810 6.908 13.575 1.00 0.00 H ATOM 1669 2HB LEU A 112 -1.050 8.374 12.986 1.00 0.00 H ATOM 1670 HG LEU A 112 -2.310 6.247 11.248 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.265 9.012 11.981 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.963 7.492 12.540 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -4.039 7.920 10.830 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.457 7.381 10.137 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.158 8.946 10.548 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -2.002 7.867 9.438 1.00 0.00 H ATOM 1677 N ALA A 113 0.774 6.107 14.941 1.00 0.00 N ATOM 1678 CA ALA A 113 1.543 6.267 16.169 1.00 0.00 C ATOM 1679 C ALA A 113 3.029 6.028 15.922 1.00 0.00 C ATOM 1680 O ALA A 113 3.883 6.643 16.559 1.00 0.00 O ATOM 1681 CB ALA A 113 1.028 5.322 17.241 1.00 0.00 C ATOM 1682 H ALA A 113 0.104 5.391 14.887 1.00 0.00 H ATOM 1683 HA ALA A 113 1.405 7.280 16.519 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.570 5.488 18.160 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.169 4.301 16.920 1.00 0.00 H ATOM 1686 3HB ALA A 113 -0.024 5.506 17.406 1.00 0.00 H ATOM 1687 N MET A 114 3.332 5.133 14.991 1.00 0.00 N ATOM 1688 CA MET A 114 4.715 4.833 14.650 1.00 0.00 C ATOM 1689 C MET A 114 5.267 5.872 13.682 1.00 0.00 C ATOM 1690 O MET A 114 6.474 6.106 13.632 1.00 0.00 O ATOM 1691 CB MET A 114 4.834 3.431 14.053 1.00 0.00 C ATOM 1692 CG MET A 114 4.540 2.320 15.048 1.00 0.00 C ATOM 1693 SD MET A 114 4.704 0.675 14.330 1.00 0.00 S ATOM 1694 CE MET A 114 3.410 0.715 13.095 1.00 0.00 C ATOM 1695 H MET A 114 2.609 4.668 14.519 1.00 0.00 H ATOM 1696 HA MET A 114 5.292 4.873 15.561 1.00 0.00 H ATOM 1697 1HB MET A 114 4.140 3.341 13.230 1.00 0.00 H ATOM 1698 2HB MET A 114 5.839 3.296 13.681 1.00 0.00 H ATOM 1699 1HG MET A 114 5.229 2.406 15.875 1.00 0.00 H ATOM 1700 2HG MET A 114 3.530 2.441 15.411 1.00 0.00 H ATOM 1701 1HE MET A 114 2.458 0.878 13.576 1.00 0.00 H ATOM 1702 2HE MET A 114 3.390 -0.225 12.563 1.00 0.00 H ATOM 1703 3HE MET A 114 3.603 1.518 12.399 1.00 0.00 H ATOM 1704 N GLY A 115 4.375 6.507 12.931 1.00 0.00 N ATOM 1705 CA GLY A 115 4.788 7.530 11.989 1.00 0.00 C ATOM 1706 C GLY A 115 4.513 7.138 10.552 1.00 0.00 C ATOM 1707 O GLY A 115 4.816 7.891 9.627 1.00 0.00 O ATOM 1708 H GLY A 115 3.424 6.288 13.023 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.257 8.445 12.210 1.00 0.00 H ATOM 1710 2HA GLY A 115 5.848 7.704 12.105 1.00 0.00 H ATOM 1711 N VAL A 116 3.927 5.961 10.365 1.00 0.00 N ATOM 1712 CA VAL A 116 3.648 5.445 9.030 1.00 0.00 C ATOM 1713 C VAL A 116 2.513 6.227 8.376 1.00 0.00 C ATOM 1714 O VAL A 116 1.352 6.102 8.770 1.00 0.00 O ATOM 1715 CB VAL A 116 3.276 3.945 9.070 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.138 3.385 7.662 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.302 3.152 9.864 1.00 0.00 C ATOM 1718 H VAL A 116 3.662 5.431 11.146 1.00 0.00 H ATOM 1719 HA VAL A 116 4.543 5.559 8.433 1.00 0.00 H ATOM 1720 HB VAL A 116 2.320 3.849 9.563 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 4.073 3.505 7.134 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.358 3.917 7.138 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.886 2.337 7.714 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.349 3.534 10.874 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.271 3.249 9.398 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 4.014 2.111 9.886 1.00 0.00 H ATOM 1727 N GLY A 117 2.858 7.046 7.391 1.00 0.00 N ATOM 1728 CA GLY A 117 1.860 7.815 6.678 1.00 0.00 C ATOM 1729 C GLY A 117 1.147 6.981 5.637 1.00 0.00 C ATOM 1730 O GLY A 117 1.647 6.802 4.528 1.00 0.00 O ATOM 1731 H GLY A 117 3.804 7.125 7.142 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.135 8.192 7.386 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.341 8.649 6.190 1.00 0.00 H ATOM 1734 N VAL A 118 -0.008 6.451 6.001 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.770 5.600 5.104 1.00 0.00 C ATOM 1736 C VAL A 118 -1.726 6.431 4.254 1.00 0.00 C ATOM 1737 O VAL A 118 -2.604 7.118 4.780 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.564 4.533 5.887 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.294 3.594 4.940 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.640 3.751 6.805 1.00 0.00 C ATOM 1741 H VAL A 118 -0.357 6.639 6.897 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.071 5.093 4.453 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.298 5.037 6.497 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -1.578 3.098 4.302 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.986 4.160 4.335 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.837 2.856 5.513 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.118 3.255 6.216 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.212 3.014 7.350 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.167 4.427 7.502 1.00 0.00 H ATOM 1750 N GLU A 119 -1.538 6.376 2.944 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.382 7.106 2.009 1.00 0.00 C ATOM 1752 C GLU A 119 -3.311 6.149 1.270 1.00 0.00 C ATOM 1753 O GLU A 119 -2.865 5.370 0.426 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.523 7.867 0.995 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.646 8.946 1.610 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.447 10.097 2.180 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.145 10.786 1.400 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.385 10.324 3.406 1.00 0.00 O ATOM 1759 H GLU A 119 -0.807 5.818 2.592 1.00 0.00 H ATOM 1760 HA GLU A 119 -2.976 7.811 2.572 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.882 7.162 0.486 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.174 8.334 0.271 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.062 8.506 2.404 1.00 0.00 H ATOM 1764 2HG GLU A 119 0.016 9.329 0.847 1.00 0.00 H ATOM 1765 N ALA A 120 -4.594 6.199 1.599 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.587 5.369 0.926 1.00 0.00 C ATOM 1767 C ALA A 120 -6.111 6.076 -0.315 1.00 0.00 C ATOM 1768 O ALA A 120 -6.885 7.029 -0.219 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.734 5.030 1.865 1.00 0.00 C ATOM 1770 H ALA A 120 -4.883 6.812 2.307 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.106 4.448 0.630 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.241 5.938 2.158 1.00 0.00 H ATOM 1773 2HB ALA A 120 -6.346 4.535 2.743 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.431 4.375 1.361 1.00 0.00 H ATOM 1775 N MET A 121 -5.684 5.612 -1.477 1.00 0.00 N ATOM 1776 CA MET A 121 -6.027 6.261 -2.733 1.00 0.00 C ATOM 1777 C MET A 121 -6.416 5.232 -3.784 1.00 0.00 C ATOM 1778 O MET A 121 -6.585 4.045 -3.482 1.00 0.00 O ATOM 1779 CB MET A 121 -4.840 7.088 -3.243 1.00 0.00 C ATOM 1780 CG MET A 121 -4.413 8.203 -2.302 1.00 0.00 C ATOM 1781 SD MET A 121 -2.960 9.091 -2.897 1.00 0.00 S ATOM 1782 CE MET A 121 -1.734 7.785 -2.899 1.00 0.00 C ATOM 1783 H MET A 121 -5.128 4.798 -1.494 1.00 0.00 H ATOM 1784 HA MET A 121 -6.865 6.918 -2.555 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.997 6.430 -3.390 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.108 7.532 -4.191 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.228 8.903 -2.202 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.189 7.774 -1.336 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.056 6.988 -3.553 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.614 7.402 -1.896 1.00 0.00 H ATOM 1791 3HE MET A 121 -0.791 8.177 -3.249 1.00 0.00 H ATOM 1792 N ASP A 122 -6.581 5.702 -5.013 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.826 4.828 -6.151 1.00 0.00 C ATOM 1794 C ASP A 122 -5.589 3.982 -6.414 1.00 0.00 C ATOM 1795 O ASP A 122 -4.486 4.354 -6.014 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.123 5.650 -7.412 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.103 6.780 -7.185 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -7.716 7.787 -6.550 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.245 6.685 -7.672 1.00 0.00 O ATOM 1800 H ASP A 122 -6.550 6.674 -5.162 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.666 4.189 -5.925 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.200 6.075 -7.778 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.529 4.993 -8.168 1.00 0.00 H ATOM 1804 N THR A 123 -5.759 2.864 -7.101 1.00 0.00 N ATOM 1805 CA THR A 123 -4.622 2.054 -7.508 1.00 0.00 C ATOM 1806 C THR A 123 -3.735 2.846 -8.461 1.00 0.00 C ATOM 1807 O THR A 123 -2.511 2.841 -8.345 1.00 0.00 O ATOM 1808 CB THR A 123 -5.081 0.754 -8.190 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.275 1.006 -8.943 1.00 0.00 O ATOM 1810 CG2 THR A 123 -5.329 -0.347 -7.172 1.00 0.00 C ATOM 1811 H THR A 123 -6.664 2.577 -7.347 1.00 0.00 H ATOM 1812 HA THR A 123 -4.055 1.799 -6.625 1.00 0.00 H ATOM 1813 HB THR A 123 -4.304 0.431 -8.866 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.084 0.900 -9.888 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -6.086 -0.025 -6.472 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -4.414 -0.560 -6.638 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.665 -1.240 -7.680 1.00 0.00 H ATOM 1818 N GLN A 124 -4.379 3.553 -9.384 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.682 4.393 -10.345 1.00 0.00 C ATOM 1820 C GLN A 124 -2.998 5.560 -9.636 1.00 0.00 C ATOM 1821 O GLN A 124 -1.851 5.890 -9.927 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.673 4.911 -11.389 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.027 5.664 -12.543 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.044 6.114 -13.577 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.079 5.474 -13.765 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.756 7.216 -14.252 1.00 0.00 N ATOM 1827 H GLN A 124 -5.356 3.495 -9.424 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.932 3.790 -10.835 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.216 4.071 -11.797 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.372 5.575 -10.902 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.522 6.535 -12.152 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.309 5.017 -13.024 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.915 7.677 -14.052 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.395 7.524 -14.931 1.00 0.00 H ATOM 1835 N ALA A 125 -3.708 6.164 -8.686 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.177 7.291 -7.931 1.00 0.00 C ATOM 1837 C ALA A 125 -1.965 6.869 -7.110 1.00 0.00 C ATOM 1838 O ALA A 125 -0.949 7.568 -7.079 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.253 7.875 -7.027 1.00 0.00 C ATOM 1840 H ALA A 125 -4.609 5.840 -8.487 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.876 8.054 -8.635 1.00 0.00 H ATOM 1842 1HB ALA A 125 -5.107 8.161 -7.623 1.00 0.00 H ATOM 1843 2HB ALA A 125 -3.861 8.744 -6.519 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.552 7.136 -6.299 1.00 0.00 H ATOM 1845 N ALA A 126 -2.075 5.718 -6.459 1.00 0.00 N ATOM 1846 CA ALA A 126 -0.989 5.191 -5.649 1.00 0.00 C ATOM 1847 C ALA A 126 0.219 4.853 -6.512 1.00 0.00 C ATOM 1848 O ALA A 126 1.353 5.132 -6.133 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.450 3.967 -4.874 1.00 0.00 C ATOM 1850 H ALA A 126 -2.915 5.210 -6.521 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.708 5.954 -4.937 1.00 0.00 H ATOM 1852 1HB ALA A 126 -0.652 3.628 -4.228 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.711 3.181 -5.566 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.312 4.224 -4.278 1.00 0.00 H ATOM 1855 N ALA A 127 -0.035 4.270 -7.681 1.00 0.00 N ATOM 1856 CA ALA A 127 1.030 3.901 -8.608 1.00 0.00 C ATOM 1857 C ALA A 127 1.836 5.122 -9.040 1.00 0.00 C ATOM 1858 O ALA A 127 3.068 5.090 -9.051 1.00 0.00 O ATOM 1859 CB ALA A 127 0.451 3.188 -9.822 1.00 0.00 C ATOM 1860 H ALA A 127 -0.966 4.071 -7.922 1.00 0.00 H ATOM 1861 HA ALA A 127 1.689 3.211 -8.099 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.212 3.857 -10.350 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.098 2.317 -9.499 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.254 2.884 -10.479 1.00 0.00 H ATOM 1865 N ARG A 128 1.138 6.203 -9.383 1.00 0.00 N ATOM 1866 CA ARG A 128 1.801 7.438 -9.795 1.00 0.00 C ATOM 1867 C ARG A 128 2.640 7.994 -8.651 1.00 0.00 C ATOM 1868 O ARG A 128 3.812 8.322 -8.829 1.00 0.00 O ATOM 1869 CB ARG A 128 0.782 8.492 -10.242 1.00 0.00 C ATOM 1870 CG ARG A 128 -0.140 8.029 -11.357 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.993 9.172 -11.884 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.696 9.884 -10.813 1.00 0.00 N ATOM 1873 CZ ARG A 128 -2.330 11.048 -10.986 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.425 11.580 -12.198 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.894 11.661 -9.954 1.00 0.00 N ATOM 1876 H ARG A 128 0.157 6.164 -9.361 1.00 0.00 H ATOM 1877 HA ARG A 128 2.453 7.204 -10.624 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.173 8.766 -9.394 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.315 9.365 -10.586 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.458 7.637 -12.166 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.787 7.254 -10.975 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.355 9.869 -12.407 1.00 0.00 H ATOM 1883 2HD ARG A 128 -1.722 8.768 -12.572 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.674 9.484 -9.917 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.026 11.108 -12.994 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -2.903 12.459 -12.330 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -2.856 11.254 -9.032 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -3.352 12.546 -10.082 1.00 0.00 H ATOM 1889 N THR A 129 2.033 8.069 -7.472 1.00 0.00 N ATOM 1890 CA THR A 129 2.704 8.594 -6.290 1.00 0.00 C ATOM 1891 C THR A 129 3.902 7.722 -5.914 1.00 0.00 C ATOM 1892 O THR A 129 4.925 8.214 -5.442 1.00 0.00 O ATOM 1893 CB THR A 129 1.726 8.669 -5.100 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.520 9.332 -5.506 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.344 9.419 -3.928 1.00 0.00 C ATOM 1896 H THR A 129 1.106 7.759 -7.394 1.00 0.00 H ATOM 1897 HA THR A 129 3.049 9.593 -6.512 1.00 0.00 H ATOM 1898 HB THR A 129 1.488 7.664 -4.783 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.046 8.715 -5.985 1.00 0.00 H ATOM 1900 1HG2 THR A 129 3.240 8.910 -3.607 1.00 0.00 H ATOM 1901 2HG2 THR A 129 1.638 9.453 -3.111 1.00 0.00 H ATOM 1902 3HG2 THR A 129 2.589 10.426 -4.234 1.00 0.00 H ATOM 1903 N TYR A 130 3.765 6.425 -6.150 1.00 0.00 N ATOM 1904 CA TYR A 130 4.818 5.463 -5.857 1.00 0.00 C ATOM 1905 C TYR A 130 6.057 5.760 -6.696 1.00 0.00 C ATOM 1906 O TYR A 130 7.181 5.770 -6.188 1.00 0.00 O ATOM 1907 CB TYR A 130 4.303 4.053 -6.139 1.00 0.00 C ATOM 1908 CG TYR A 130 5.140 2.945 -5.548 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.345 2.861 -4.177 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.699 1.964 -6.356 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.081 1.831 -3.628 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.441 0.935 -5.814 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.627 0.872 -4.451 1.00 0.00 C ATOM 1914 OH TYR A 130 7.346 -0.162 -3.908 1.00 0.00 O ATOM 1915 H TYR A 130 2.918 6.097 -6.527 1.00 0.00 H ATOM 1916 HA TYR A 130 5.070 5.548 -4.809 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.306 3.958 -5.735 1.00 0.00 H ATOM 1918 2HB TYR A 130 4.263 3.903 -7.209 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.918 3.619 -3.536 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.552 2.016 -7.425 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.231 1.783 -2.560 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.871 0.183 -6.458 1.00 0.00 H ATOM 1923 HH TYR A 130 6.826 -0.585 -3.211 1.00 0.00 H ATOM 1924 N ASN A 131 5.838 6.029 -7.979 1.00 0.00 N ATOM 1925 CA ASN A 131 6.928 6.364 -8.893 1.00 0.00 C ATOM 1926 C ASN A 131 7.568 7.691 -8.505 1.00 0.00 C ATOM 1927 O ASN A 131 8.752 7.923 -8.756 1.00 0.00 O ATOM 1928 CB ASN A 131 6.430 6.429 -10.341 1.00 0.00 C ATOM 1929 CG ASN A 131 5.957 5.083 -10.859 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.439 4.035 -10.431 1.00 0.00 O ATOM 1931 ND2 ASN A 131 5.017 5.101 -11.794 1.00 0.00 N ATOM 1932 H ASN A 131 4.917 5.995 -8.324 1.00 0.00 H ATOM 1933 HA ASN A 131 7.673 5.585 -8.814 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.606 7.125 -10.399 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.234 6.777 -10.974 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 4.682 5.971 -12.098 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 4.693 4.245 -12.138 1.00 0.00 H ATOM 1938 N ILE A 132 6.778 8.557 -7.886 1.00 0.00 N ATOM 1939 CA ILE A 132 7.275 9.838 -7.403 1.00 0.00 C ATOM 1940 C ILE A 132 8.168 9.639 -6.180 1.00 0.00 C ATOM 1941 O ILE A 132 9.296 10.131 -6.133 1.00 0.00 O ATOM 1942 CB ILE A 132 6.115 10.794 -7.033 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.241 11.073 -8.258 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.653 12.097 -6.452 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.018 11.912 -7.951 1.00 0.00 C ATOM 1946 H ILE A 132 5.832 8.331 -7.754 1.00 0.00 H ATOM 1947 HA ILE A 132 7.854 10.293 -8.193 1.00 0.00 H ATOM 1948 HB ILE A 132 5.515 10.314 -6.275 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.825 11.599 -8.997 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.904 10.134 -8.673 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 5.827 12.739 -6.186 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.271 12.591 -7.187 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.243 11.883 -5.573 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.329 12.873 -7.568 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.413 11.409 -7.211 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.442 12.053 -8.853 1.00 0.00 H ATOM 1957 N LEU A 133 7.662 8.896 -5.204 1.00 0.00 N ATOM 1958 CA LEU A 133 8.361 8.708 -3.939 1.00 0.00 C ATOM 1959 C LEU A 133 9.642 7.894 -4.114 1.00 0.00 C ATOM 1960 O LEU A 133 10.640 8.150 -3.436 1.00 0.00 O ATOM 1961 CB LEU A 133 7.435 8.046 -2.919 1.00 0.00 C ATOM 1962 CG LEU A 133 6.204 8.873 -2.538 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.315 8.098 -1.579 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.622 10.199 -1.920 1.00 0.00 C ATOM 1965 H LEU A 133 6.786 8.466 -5.335 1.00 0.00 H ATOM 1966 HA LEU A 133 8.631 9.687 -3.572 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.098 7.103 -3.327 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.001 7.849 -2.021 1.00 0.00 H ATOM 1969 HG LEU A 133 5.630 9.084 -3.428 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.866 7.878 -0.676 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.003 7.174 -2.045 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.445 8.690 -1.336 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.208 10.015 -1.032 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 5.740 10.767 -1.659 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.212 10.757 -2.631 1.00 0.00 H ATOM 1976 N MET A 134 9.628 6.925 -5.028 1.00 0.00 N ATOM 1977 CA MET A 134 10.823 6.123 -5.286 1.00 0.00 C ATOM 1978 C MET A 134 11.911 6.980 -5.932 1.00 0.00 C ATOM 1979 O MET A 134 13.101 6.739 -5.738 1.00 0.00 O ATOM 1980 CB MET A 134 10.514 4.910 -6.176 1.00 0.00 C ATOM 1981 CG MET A 134 10.126 5.267 -7.603 1.00 0.00 C ATOM 1982 SD MET A 134 10.072 3.835 -8.694 1.00 0.00 S ATOM 1983 CE MET A 134 8.807 2.844 -7.903 1.00 0.00 C ATOM 1984 H MET A 134 8.800 6.737 -5.525 1.00 0.00 H ATOM 1985 HA MET A 134 11.189 5.771 -4.332 1.00 0.00 H ATOM 1986 1HB MET A 134 11.387 4.277 -6.213 1.00 0.00 H ATOM 1987 2HB MET A 134 9.698 4.355 -5.734 1.00 0.00 H ATOM 1988 1HG MET A 134 9.149 5.724 -7.593 1.00 0.00 H ATOM 1989 2HG MET A 134 10.847 5.970 -7.993 1.00 0.00 H ATOM 1990 1HE MET A 134 9.112 2.617 -6.891 1.00 0.00 H ATOM 1991 2HE MET A 134 8.668 1.925 -8.453 1.00 0.00 H ATOM 1992 3HE MET A 134 7.879 3.394 -7.886 1.00 0.00 H ATOM 1993 N ALA A 135 11.493 7.991 -6.688 1.00 0.00 N ATOM 1994 CA ALA A 135 12.430 8.891 -7.345 1.00 0.00 C ATOM 1995 C ALA A 135 12.956 9.928 -6.362 1.00 0.00 C ATOM 1996 O ALA A 135 14.058 10.455 -6.526 1.00 0.00 O ATOM 1997 CB ALA A 135 11.771 9.568 -8.538 1.00 0.00 C ATOM 1998 H ALA A 135 10.530 8.133 -6.809 1.00 0.00 H ATOM 1999 HA ALA A 135 13.260 8.301 -7.707 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.393 8.817 -9.215 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.497 10.182 -9.049 1.00 0.00 H ATOM 2002 3HB ALA A 135 10.954 10.186 -8.193 1.00 0.00 H ATOM 2003 N GLU A 136 12.159 10.222 -5.341 1.00 0.00 N ATOM 2004 CA GLU A 136 12.577 11.136 -4.288 1.00 0.00 C ATOM 2005 C GLU A 136 13.564 10.441 -3.360 1.00 0.00 C ATOM 2006 O GLU A 136 14.545 11.034 -2.913 1.00 0.00 O ATOM 2007 CB GLU A 136 11.369 11.627 -3.491 1.00 0.00 C ATOM 2008 CG GLU A 136 11.717 12.698 -2.473 1.00 0.00 C ATOM 2009 CD GLU A 136 10.572 13.005 -1.537 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.674 13.779 -1.924 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.564 12.471 -0.406 1.00 0.00 O ATOM 2012 H GLU A 136 11.266 9.820 -5.302 1.00 0.00 H ATOM 2013 HA GLU A 136 13.065 11.978 -4.751 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.640 12.034 -4.176 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.931 10.790 -2.967 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.559 12.360 -1.887 1.00 0.00 H ATOM 2017 2HG GLU A 136 11.985 13.603 -2.998 1.00 0.00 H ATOM 2018 N GLY A 137 13.293 9.177 -3.076 1.00 0.00 N ATOM 2019 CA GLY A 137 14.193 8.393 -2.255 1.00 0.00 C ATOM 2020 C GLY A 137 13.719 8.263 -0.824 1.00 0.00 C ATOM 2021 O GLY A 137 14.531 8.166 0.096 1.00 0.00 O ATOM 2022 H GLY A 137 12.472 8.771 -3.427 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.283 7.406 -2.683 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.164 8.865 -2.260 1.00 0.00 H ATOM 2025 N ARG A 138 12.405 8.268 -0.627 1.00 0.00 N ATOM 2026 CA ARG A 138 11.842 8.081 0.703 1.00 0.00 C ATOM 2027 C ARG A 138 11.358 6.641 0.849 1.00 0.00 C ATOM 2028 O ARG A 138 10.941 6.026 -0.133 1.00 0.00 O ATOM 2029 CB ARG A 138 10.692 9.068 0.953 1.00 0.00 C ATOM 2030 CG ARG A 138 10.305 9.169 2.419 1.00 0.00 C ATOM 2031 CD ARG A 138 9.249 10.233 2.680 1.00 0.00 C ATOM 2032 NE ARG A 138 9.030 10.405 4.118 1.00 0.00 N ATOM 2033 CZ ARG A 138 7.834 10.564 4.692 1.00 0.00 C ATOM 2034 NH1 ARG A 138 6.732 10.655 3.955 1.00 0.00 N ATOM 2035 NH2 ARG A 138 7.750 10.657 6.012 1.00 0.00 N ATOM 2036 H ARG A 138 11.804 8.383 -1.393 1.00 0.00 H ATOM 2037 HA ARG A 138 12.628 8.260 1.422 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.988 10.049 0.608 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.826 8.745 0.395 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.918 8.216 2.742 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.189 9.410 2.993 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.583 11.169 2.258 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.323 9.933 2.214 1.00 0.00 H ATOM 2044 HE ARG A 138 9.829 10.377 4.696 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 6.787 10.612 2.952 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 5.831 10.763 4.396 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.584 10.612 6.578 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 6.852 10.759 6.459 1.00 0.00 H ATOM 2049 N ARG A 139 11.426 6.098 2.063 1.00 0.00 N ATOM 2050 CA ARG A 139 11.040 4.711 2.296 1.00 0.00 C ATOM 2051 C ARG A 139 9.529 4.537 2.183 1.00 0.00 C ATOM 2052 O ARG A 139 8.778 4.849 3.113 1.00 0.00 O ATOM 2053 CB ARG A 139 11.538 4.227 3.663 1.00 0.00 C ATOM 2054 CG ARG A 139 13.053 4.122 3.753 1.00 0.00 C ATOM 2055 CD ARG A 139 13.608 3.189 2.687 1.00 0.00 C ATOM 2056 NE ARG A 139 15.063 3.063 2.757 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.846 2.886 1.694 1.00 0.00 C ATOM 2058 NH1 ARG A 139 15.321 2.864 0.476 1.00 0.00 N ATOM 2059 NH2 ARG A 139 17.156 2.748 1.854 1.00 0.00 N ATOM 2060 H ARG A 139 11.735 6.649 2.824 1.00 0.00 H ATOM 2061 HA ARG A 139 11.507 4.114 1.528 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.201 4.918 4.422 1.00 0.00 H ATOM 2063 2HB ARG A 139 11.118 3.252 3.863 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.481 5.104 3.616 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.321 3.741 4.728 1.00 0.00 H ATOM 2066 1HD ARG A 139 13.166 2.212 2.818 1.00 0.00 H ATOM 2067 2HD ARG A 139 13.336 3.575 1.715 1.00 0.00 H ATOM 2068 HE ARG A 139 15.480 3.096 3.653 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 14.338 2.982 0.348 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.916 2.719 -0.335 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 17.556 2.776 2.776 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 17.759 2.617 1.053 1.00 0.00 H ATOM 2073 N VAL A 140 9.097 4.048 1.029 1.00 0.00 N ATOM 2074 CA VAL A 140 7.683 3.868 0.747 1.00 0.00 C ATOM 2075 C VAL A 140 7.369 2.412 0.422 1.00 0.00 C ATOM 2076 O VAL A 140 8.151 1.724 -0.236 1.00 0.00 O ATOM 2077 CB VAL A 140 7.231 4.776 -0.427 1.00 0.00 C ATOM 2078 CG1 VAL A 140 8.061 4.512 -1.674 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.749 4.593 -0.726 1.00 0.00 C ATOM 2080 H VAL A 140 9.750 3.805 0.340 1.00 0.00 H ATOM 2081 HA VAL A 140 7.130 4.155 1.629 1.00 0.00 H ATOM 2082 HB VAL A 140 7.389 5.804 -0.135 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.721 5.153 -2.474 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.952 3.478 -1.968 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 9.100 4.718 -1.465 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.170 4.848 0.149 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.561 3.565 -0.996 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.464 5.237 -1.546 1.00 0.00 H ATOM 2089 N VAL A 141 6.235 1.944 0.917 1.00 0.00 N ATOM 2090 CA VAL A 141 5.724 0.626 0.575 1.00 0.00 C ATOM 2091 C VAL A 141 4.338 0.787 -0.040 1.00 0.00 C ATOM 2092 O VAL A 141 3.576 1.661 0.375 1.00 0.00 O ATOM 2093 CB VAL A 141 5.640 -0.295 1.814 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.194 -1.697 1.420 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.977 -0.345 2.540 1.00 0.00 C ATOM 2096 H VAL A 141 5.716 2.510 1.530 1.00 0.00 H ATOM 2097 HA VAL A 141 6.389 0.179 -0.151 1.00 0.00 H ATOM 2098 HB VAL A 141 4.904 0.112 2.491 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.219 -1.648 0.959 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.144 -2.321 2.301 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.902 -2.117 0.722 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.737 -0.718 1.870 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.898 -0.999 3.397 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.244 0.649 2.870 1.00 0.00 H ATOM 2105 N VAL A 142 4.015 -0.020 -1.039 1.00 0.00 N ATOM 2106 CA VAL A 142 2.724 0.097 -1.703 1.00 0.00 C ATOM 2107 C VAL A 142 1.931 -1.204 -1.601 1.00 0.00 C ATOM 2108 O VAL A 142 2.490 -2.295 -1.710 1.00 0.00 O ATOM 2109 CB VAL A 142 2.883 0.499 -3.190 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.490 -0.630 -4.011 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.550 0.941 -3.779 1.00 0.00 C ATOM 2112 H VAL A 142 4.650 -0.710 -1.331 1.00 0.00 H ATOM 2113 HA VAL A 142 2.169 0.878 -1.203 1.00 0.00 H ATOM 2114 HB VAL A 142 3.560 1.341 -3.236 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.851 -1.499 -3.957 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.466 -0.876 -3.619 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.585 -0.316 -5.041 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.686 1.209 -4.815 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.180 1.796 -3.231 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.839 0.132 -3.706 1.00 0.00 H ATOM 2121 N ALA A 143 0.635 -1.070 -1.368 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.275 -2.203 -1.355 1.00 0.00 C ATOM 2123 C ALA A 143 -1.429 -1.928 -2.307 1.00 0.00 C ATOM 2124 O ALA A 143 -2.206 -0.998 -2.095 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.787 -2.465 0.055 1.00 0.00 C ATOM 2126 H ALA A 143 0.273 -0.169 -1.200 1.00 0.00 H ATOM 2127 HA ALA A 143 0.266 -3.076 -1.694 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.458 -3.312 0.043 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.314 -1.594 0.414 1.00 0.00 H ATOM 2130 3HB ALA A 143 0.047 -2.676 0.708 1.00 0.00 H ATOM 2131 N LEU A 144 -1.529 -2.716 -3.364 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.512 -2.457 -4.410 1.00 0.00 C ATOM 2133 C LEU A 144 -3.537 -3.580 -4.511 1.00 0.00 C ATOM 2134 O LEU A 144 -3.187 -4.762 -4.475 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.808 -2.263 -5.756 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.871 -1.055 -5.831 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.123 -1.038 -7.156 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.653 0.238 -5.649 1.00 0.00 C ATOM 2139 H LEU A 144 -0.935 -3.497 -3.442 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.028 -1.543 -4.153 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.233 -3.152 -5.968 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.562 -2.152 -6.519 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.143 -1.122 -5.036 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 -0.831 -0.981 -7.969 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.460 -1.942 -7.251 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.533 -0.181 -7.189 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.390 0.327 -6.434 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -0.976 1.078 -5.695 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -2.148 0.227 -4.689 1.00 0.00 H ATOM 2150 N LEU A 145 -4.804 -3.195 -4.627 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.902 -4.142 -4.770 1.00 0.00 C ATOM 2152 C LEU A 145 -6.477 -4.089 -6.188 1.00 0.00 C ATOM 2153 O LEU A 145 -7.261 -3.196 -6.509 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.020 -3.819 -3.769 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.617 -3.836 -2.293 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.756 -3.320 -1.428 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.229 -5.237 -1.865 1.00 0.00 C ATOM 2158 H LEU A 145 -5.011 -2.232 -4.609 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.525 -5.133 -4.574 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.405 -2.837 -4.001 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.814 -4.537 -3.908 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.765 -3.189 -2.148 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.626 -3.943 -1.571 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -7.989 -2.304 -1.708 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.460 -3.348 -0.389 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.072 -5.900 -1.996 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.937 -5.228 -0.824 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -5.402 -5.582 -2.467 1.00 0.00 H ATOM 2169 N PRO A 146 -6.091 -5.031 -7.058 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.633 -5.112 -8.418 1.00 0.00 C ATOM 2171 C PRO A 146 -8.084 -5.593 -8.415 1.00 0.00 C ATOM 2172 O PRO A 146 -8.430 -6.537 -7.701 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.721 -6.130 -9.106 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.200 -6.981 -8.001 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.099 -6.089 -6.794 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.571 -4.159 -8.925 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.295 -6.708 -9.816 1.00 0.00 H ATOM 2178 2HB PRO A 146 -4.922 -5.613 -9.615 1.00 0.00 H ATOM 2179 1HG PRO A 146 -5.885 -7.794 -7.809 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.226 -7.368 -8.263 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.349 -6.640 -5.896 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.107 -5.670 -6.717 1.00 0.00 H ATOM 2183 N ASP A 147 -8.930 -4.940 -9.205 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.359 -5.250 -9.226 1.00 0.00 C ATOM 2185 C ASP A 147 -10.666 -6.355 -10.235 1.00 0.00 C ATOM 2186 O ASP A 147 -9.905 -6.579 -11.176 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.174 -3.992 -9.551 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.663 -4.271 -9.669 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.296 -4.605 -8.645 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.200 -4.179 -10.791 1.00 0.00 O ATOM 2191 H ASP A 147 -8.585 -4.246 -9.802 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.632 -5.596 -8.240 1.00 0.00 H ATOM 2193 1HB ASP A 147 -11.027 -3.261 -8.767 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.829 -3.582 -10.488 1.00 0.00 H ATOM 2195 N GLY A 148 -11.796 -7.026 -10.045 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.159 -8.139 -10.899 1.00 0.00 C ATOM 2197 C GLY A 148 -13.312 -8.940 -10.327 1.00 0.00 C ATOM 2198 O GLY A 148 -13.820 -9.861 -10.967 1.00 0.00 O ATOM 2199 H GLY A 148 -12.401 -6.741 -9.329 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.440 -7.764 -11.870 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.303 -8.789 -11.005 1.00 0.00 H ATOM 2202 N ASP A 149 -13.724 -8.582 -9.118 1.00 0.00 N ATOM 2203 CA ASP A 149 -14.777 -9.297 -8.413 1.00 0.00 C ATOM 2204 C ASP A 149 -16.117 -9.190 -9.117 1.00 0.00 C ATOM 2205 O ASP A 149 -16.693 -8.106 -9.217 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.930 -8.766 -6.990 1.00 0.00 C ATOM 2207 CG ASP A 149 -13.784 -9.166 -6.099 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -12.787 -8.425 -6.039 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -13.883 -10.227 -5.450 1.00 0.00 O ATOM 2210 H ASP A 149 -13.303 -7.817 -8.681 1.00 0.00 H ATOM 2211 HA ASP A 149 -14.495 -10.336 -8.366 1.00 0.00 H ATOM 2212 1HB ASP A 149 -14.978 -7.688 -7.017 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.845 -9.153 -6.565 1.00 0.00 H ATOM 2214 N SER A 150 -16.612 -10.316 -9.595 1.00 0.00 N ATOM 2215 CA SER A 150 -17.966 -10.383 -10.098 1.00 0.00 C ATOM 2216 C SER A 150 -18.925 -10.534 -8.922 1.00 0.00 C ATOM 2217 O SER A 150 -19.140 -11.638 -8.412 1.00 0.00 O ATOM 2218 CB SER A 150 -18.109 -11.543 -11.087 1.00 0.00 C ATOM 2219 OG SER A 150 -17.539 -12.733 -10.565 1.00 0.00 O ATOM 2220 H SER A 150 -16.051 -11.121 -9.613 1.00 0.00 H ATOM 2221 HA SER A 150 -18.178 -9.454 -10.607 1.00 0.00 H ATOM 2222 1HB SER A 150 -19.156 -11.717 -11.285 1.00 0.00 H ATOM 2223 2HB SER A 150 -17.605 -11.292 -12.009 1.00 0.00 H ATOM 2224 HG SER A 150 -18.025 -12.997 -9.773 1.00 0.00 H ATOM 2225 N LEU A 151 -19.449 -9.409 -8.457 1.00 0.00 N ATOM 2226 CA LEU A 151 -20.319 -9.396 -7.295 1.00 0.00 C ATOM 2227 C LEU A 151 -21.703 -9.920 -7.655 1.00 0.00 C ATOM 2228 O LEU A 151 -22.432 -9.295 -8.430 1.00 0.00 O ATOM 2229 CB LEU A 151 -20.423 -7.980 -6.720 1.00 0.00 C ATOM 2230 CG LEU A 151 -21.256 -7.856 -5.442 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -20.633 -8.664 -4.312 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -21.400 -6.396 -5.041 1.00 0.00 C ATOM 2233 H LEU A 151 -19.248 -8.564 -8.915 1.00 0.00 H ATOM 2234 HA LEU A 151 -19.885 -10.047 -6.551 1.00 0.00 H ATOM 2235 1HB LEU A 151 -19.424 -7.628 -6.510 1.00 0.00 H ATOM 2236 2HB LEU A 151 -20.861 -7.341 -7.471 1.00 0.00 H ATOM 2237 HG LEU A 151 -22.246 -8.251 -5.627 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -21.230 -8.554 -3.419 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -19.633 -8.305 -4.122 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -20.594 -9.706 -4.593 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -21.892 -5.853 -5.835 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -20.422 -5.973 -4.868 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -21.988 -6.325 -4.138 1.00 0.00 H ATOM 2244 N GLU A 152 -22.045 -11.074 -7.100 1.00 0.00 N ATOM 2245 CA GLU A 152 -23.354 -11.667 -7.312 1.00 0.00 C ATOM 2246 C GLU A 152 -24.426 -10.847 -6.607 1.00 0.00 C ATOM 2247 O GLU A 152 -24.144 -10.128 -5.647 1.00 0.00 O ATOM 2248 CB GLU A 152 -23.389 -13.107 -6.794 1.00 0.00 C ATOM 2249 CG GLU A 152 -22.396 -14.034 -7.473 1.00 0.00 C ATOM 2250 CD GLU A 152 -22.565 -15.473 -7.030 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -23.433 -16.173 -7.594 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -21.836 -15.911 -6.112 1.00 0.00 O ATOM 2253 H GLU A 152 -21.397 -11.543 -6.536 1.00 0.00 H ATOM 2254 HA GLU A 152 -23.553 -11.669 -8.374 1.00 0.00 H ATOM 2255 1HB GLU A 152 -23.173 -13.099 -5.736 1.00 0.00 H ATOM 2256 2HB GLU A 152 -24.382 -13.507 -6.946 1.00 0.00 H ATOM 2257 1HG GLU A 152 -22.543 -13.981 -8.542 1.00 0.00 H ATOM 2258 2HG GLU A 152 -21.394 -13.711 -7.230 1.00 0.00 H ATOM 2259 N HIS A 153 -25.652 -10.960 -7.085 1.00 0.00 N ATOM 2260 CA HIS A 153 -26.771 -10.262 -6.478 1.00 0.00 C ATOM 2261 C HIS A 153 -27.565 -11.250 -5.637 1.00 0.00 C ATOM 2262 O HIS A 153 -28.495 -11.898 -6.120 1.00 0.00 O ATOM 2263 CB HIS A 153 -27.653 -9.607 -7.551 1.00 0.00 C ATOM 2264 CG HIS A 153 -26.884 -8.723 -8.490 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -26.924 -8.862 -9.860 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -26.033 -7.696 -8.247 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -26.130 -7.967 -10.417 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -25.576 -7.246 -9.461 1.00 0.00 N ATOM 2269 H HIS A 153 -25.815 -11.550 -7.857 1.00 0.00 H ATOM 2270 HA HIS A 153 -26.370 -9.496 -5.829 1.00 0.00 H ATOM 2271 1HB HIS A 153 -28.131 -10.379 -8.135 1.00 0.00 H ATOM 2272 2HB HIS A 153 -28.411 -9.008 -7.069 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -27.456 -9.530 -10.359 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -25.766 -7.304 -7.277 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -25.959 -7.847 -11.476 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -24.780 -6.669 -9.588 1.00 0.00 H ATOM 2277 N HIS A 154 -27.158 -11.383 -4.383 1.00 0.00 N ATOM 2278 CA HIS A 154 -27.688 -12.410 -3.502 1.00 0.00 C ATOM 2279 C HIS A 154 -28.971 -11.939 -2.827 1.00 0.00 C ATOM 2280 O HIS A 154 -29.127 -10.755 -2.524 1.00 0.00 O ATOM 2281 CB HIS A 154 -26.626 -12.783 -2.458 1.00 0.00 C ATOM 2282 CG HIS A 154 -27.003 -13.924 -1.562 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -27.289 -15.187 -2.031 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -27.129 -13.989 -0.217 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -27.573 -15.978 -1.014 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -27.483 -15.274 0.097 1.00 0.00 N ATOM 2287 H HIS A 154 -26.482 -10.757 -4.035 1.00 0.00 H ATOM 2288 HA HIS A 154 -27.910 -13.280 -4.101 1.00 0.00 H ATOM 2289 1HB HIS A 154 -25.715 -13.057 -2.970 1.00 0.00 H ATOM 2290 2HB HIS A 154 -26.432 -11.923 -1.834 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -27.299 -15.464 -2.981 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -26.979 -13.177 0.481 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -27.834 -17.024 -1.079 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -27.798 -15.577 0.987 1.00 0.00 H ATOM 2295 N HIS A 155 -29.888 -12.869 -2.603 1.00 0.00 N ATOM 2296 CA HIS A 155 -31.168 -12.552 -1.989 1.00 0.00 C ATOM 2297 C HIS A 155 -31.170 -13.017 -0.539 1.00 0.00 C ATOM 2298 O HIS A 155 -30.656 -14.088 -0.227 1.00 0.00 O ATOM 2299 CB HIS A 155 -32.317 -13.241 -2.740 1.00 0.00 C ATOM 2300 CG HIS A 155 -32.372 -12.952 -4.212 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -33.375 -12.216 -4.800 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -31.553 -13.334 -5.220 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -33.173 -12.160 -6.102 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -32.073 -12.831 -6.386 1.00 0.00 N ATOM 2305 H HIS A 155 -29.696 -13.803 -2.845 1.00 0.00 H ATOM 2306 HA HIS A 155 -31.307 -11.482 -2.022 1.00 0.00 H ATOM 2307 1HB HIS A 155 -32.216 -14.309 -2.623 1.00 0.00 H ATOM 2308 2HB HIS A 155 -33.256 -12.928 -2.306 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -34.144 -11.809 -4.330 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -30.658 -13.930 -5.125 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -33.803 -11.648 -6.816 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -31.836 -13.155 -7.290 1.00 0.00 H ATOM 2313 N HIS A 156 -31.747 -12.222 0.348 1.00 0.00 N ATOM 2314 CA HIS A 156 -31.873 -12.621 1.747 1.00 0.00 C ATOM 2315 C HIS A 156 -33.153 -13.415 1.960 1.00 0.00 C ATOM 2316 O HIS A 156 -33.577 -13.663 3.088 1.00 0.00 O ATOM 2317 CB HIS A 156 -31.806 -11.409 2.677 1.00 0.00 C ATOM 2318 CG HIS A 156 -30.404 -10.924 2.898 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -30.097 -9.664 3.363 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -29.215 -11.553 2.720 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -28.786 -9.539 3.459 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -28.228 -10.671 3.077 1.00 0.00 N ATOM 2323 H HIS A 156 -32.092 -11.341 0.059 1.00 0.00 H ATOM 2324 HA HIS A 156 -31.036 -13.270 1.968 1.00 0.00 H ATOM 2325 1HB HIS A 156 -32.377 -10.598 2.249 1.00 0.00 H ATOM 2326 2HB HIS A 156 -32.224 -11.674 3.637 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -30.746 -8.963 3.600 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -29.074 -12.564 2.365 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -28.259 -8.657 3.794 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -27.264 -10.789 2.887 1.00 0.00 H ATOM 2331 N HIS A 157 -33.757 -13.821 0.849 1.00 0.00 N ATOM 2332 CA HIS A 157 -34.883 -14.742 0.872 1.00 0.00 C ATOM 2333 C HIS A 157 -34.365 -16.149 1.159 1.00 0.00 C ATOM 2334 O HIS A 157 -35.100 -17.023 1.616 1.00 0.00 O ATOM 2335 CB HIS A 157 -35.620 -14.699 -0.475 1.00 0.00 C ATOM 2336 CG HIS A 157 -36.904 -15.479 -0.509 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -38.136 -14.899 -0.305 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -37.145 -16.792 -0.743 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -39.075 -15.817 -0.407 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -38.503 -16.973 -0.673 1.00 0.00 N ATOM 2341 H HIS A 157 -33.436 -13.485 -0.011 1.00 0.00 H ATOM 2342 HA HIS A 157 -35.555 -14.439 1.661 1.00 0.00 H ATOM 2343 1HB HIS A 157 -35.854 -13.674 -0.713 1.00 0.00 H ATOM 2344 2HB HIS A 157 -34.971 -15.098 -1.241 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -38.301 -13.941 -0.116 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -36.406 -17.555 -0.945 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -40.136 -15.650 -0.291 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -38.983 -17.799 -0.925 1.00 0.00 H ATOM 2349 N HIS A 158 -33.078 -16.342 0.884 1.00 0.00 N ATOM 2350 CA HIS A 158 -32.402 -17.609 1.117 1.00 0.00 C ATOM 2351 C HIS A 158 -30.909 -17.374 1.287 1.00 0.00 C ATOM 2352 O HIS A 158 -30.446 -17.283 2.446 1.00 0.00 O ATOM 2353 CB HIS A 158 -32.641 -18.586 -0.038 1.00 0.00 C ATOM 2354 CG HIS A 158 -33.624 -19.666 0.282 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -34.164 -20.497 -0.675 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -34.149 -20.064 1.462 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -34.977 -21.359 -0.097 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -34.986 -21.119 1.200 1.00 0.00 N ATOM 2359 OXT HIS A 158 -30.212 -17.259 0.260 1.00 0.00 O ATOM 2360 H HIS A 158 -32.556 -15.594 0.524 1.00 0.00 H ATOM 2361 HA HIS A 158 -32.796 -18.034 2.028 1.00 0.00 H ATOM 2362 1HB HIS A 158 -33.012 -18.040 -0.891 1.00 0.00 H ATOM 2363 2HB HIS A 158 -31.704 -19.057 -0.299 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -33.972 -20.463 -1.643 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -33.947 -19.633 2.432 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -35.542 -22.130 -0.600 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -35.394 -21.703 1.879 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 18.000 8.348 -23.721 1.00 0.00 N ATOM 2 CA MET A 1 18.292 7.403 -22.621 1.00 0.00 C ATOM 3 C MET A 1 17.417 7.706 -21.416 1.00 0.00 C ATOM 4 O MET A 1 16.697 8.705 -21.398 1.00 0.00 O ATOM 5 CB MET A 1 19.766 7.497 -22.213 1.00 0.00 C ATOM 6 CG MET A 1 20.739 7.143 -23.323 1.00 0.00 C ATOM 7 SD MET A 1 22.461 7.218 -22.787 1.00 0.00 S ATOM 8 CE MET A 1 22.480 5.950 -21.520 1.00 0.00 C ATOM 9 1H MET A 1 18.232 9.323 -23.427 1.00 0.00 H ATOM 10 2H MET A 1 16.990 8.308 -23.966 1.00 0.00 H ATOM 11 3H MET A 1 18.560 8.104 -24.565 1.00 0.00 H ATOM 12 HA MET A 1 18.082 6.401 -22.965 1.00 0.00 H ATOM 13 1HB MET A 1 19.974 8.508 -21.893 1.00 0.00 H ATOM 14 2HB MET A 1 19.940 6.827 -21.384 1.00 0.00 H ATOM 15 1HG MET A 1 20.525 6.139 -23.663 1.00 0.00 H ATOM 16 2HG MET A 1 20.600 7.835 -24.141 1.00 0.00 H ATOM 17 1HE MET A 1 22.211 4.998 -21.956 1.00 0.00 H ATOM 18 2HE MET A 1 21.772 6.204 -20.745 1.00 0.00 H ATOM 19 3HE MET A 1 23.470 5.882 -21.095 1.00 0.00 H ATOM 20 N LYS A 2 17.473 6.832 -20.423 1.00 0.00 N ATOM 21 CA LYS A 2 16.791 7.052 -19.159 1.00 0.00 C ATOM 22 C LYS A 2 17.808 7.070 -18.030 1.00 0.00 C ATOM 23 O LYS A 2 18.852 6.422 -18.117 1.00 0.00 O ATOM 24 CB LYS A 2 15.736 5.972 -18.903 1.00 0.00 C ATOM 25 CG LYS A 2 14.532 6.061 -19.826 1.00 0.00 C ATOM 26 CD LYS A 2 13.461 5.051 -19.443 1.00 0.00 C ATOM 27 CE LYS A 2 12.205 5.221 -20.282 1.00 0.00 C ATOM 28 NZ LYS A 2 12.438 4.916 -21.718 1.00 0.00 N ATOM 29 H LYS A 2 18.005 6.008 -20.537 1.00 0.00 H ATOM 30 HA LYS A 2 16.306 8.017 -19.208 1.00 0.00 H ATOM 31 1HB LYS A 2 16.193 5.002 -19.035 1.00 0.00 H ATOM 32 2HB LYS A 2 15.389 6.060 -17.885 1.00 0.00 H ATOM 33 1HG LYS A 2 14.114 7.054 -19.762 1.00 0.00 H ATOM 34 2HG LYS A 2 14.852 5.867 -20.839 1.00 0.00 H ATOM 35 1HD LYS A 2 13.849 4.055 -19.593 1.00 0.00 H ATOM 36 2HD LYS A 2 13.209 5.187 -18.402 1.00 0.00 H ATOM 37 1HE LYS A 2 11.443 4.556 -19.906 1.00 0.00 H ATOM 38 2HE LYS A 2 11.864 6.242 -20.190 1.00 0.00 H ATOM 39 1HZ LYS A 2 11.572 5.105 -22.269 1.00 0.00 H ATOM 40 2HZ LYS A 2 12.700 3.913 -21.836 1.00 0.00 H ATOM 41 3HZ LYS A 2 13.211 5.509 -22.093 1.00 0.00 H ATOM 42 N LEU A 3 17.508 7.811 -16.981 1.00 0.00 N ATOM 43 CA LEU A 3 18.433 7.954 -15.871 1.00 0.00 C ATOM 44 C LEU A 3 18.155 6.909 -14.804 1.00 0.00 C ATOM 45 O LEU A 3 17.125 6.956 -14.129 1.00 0.00 O ATOM 46 CB LEU A 3 18.333 9.359 -15.269 1.00 0.00 C ATOM 47 CG LEU A 3 18.671 10.504 -16.225 1.00 0.00 C ATOM 48 CD1 LEU A 3 18.478 11.844 -15.535 1.00 0.00 C ATOM 49 CD2 LEU A 3 20.098 10.370 -16.739 1.00 0.00 C ATOM 50 H LEU A 3 16.631 8.261 -16.941 1.00 0.00 H ATOM 51 HA LEU A 3 19.431 7.806 -16.253 1.00 0.00 H ATOM 52 1HB LEU A 3 17.323 9.502 -14.913 1.00 0.00 H ATOM 53 2HB LEU A 3 19.005 9.413 -14.426 1.00 0.00 H ATOM 54 HG LEU A 3 18.003 10.466 -17.074 1.00 0.00 H ATOM 55 1HD1 LEU A 3 17.444 11.951 -15.239 1.00 0.00 H ATOM 56 2HD1 LEU A 3 18.742 12.641 -16.215 1.00 0.00 H ATOM 57 3HD1 LEU A 3 19.110 11.892 -14.660 1.00 0.00 H ATOM 58 1HD2 LEU A 3 20.322 11.197 -17.398 1.00 0.00 H ATOM 59 2HD2 LEU A 3 20.200 9.442 -17.279 1.00 0.00 H ATOM 60 3HD2 LEU A 3 20.784 10.379 -15.905 1.00 0.00 H ATOM 61 N HIS A 4 19.069 5.954 -14.662 1.00 0.00 N ATOM 62 CA HIS A 4 18.947 4.942 -13.625 1.00 0.00 C ATOM 63 C HIS A 4 19.062 5.584 -12.255 1.00 0.00 C ATOM 64 O HIS A 4 20.131 6.049 -11.857 1.00 0.00 O ATOM 65 CB HIS A 4 19.997 3.842 -13.796 1.00 0.00 C ATOM 66 CG HIS A 4 19.573 2.757 -14.736 1.00 0.00 C ATOM 67 ND1 HIS A 4 20.113 2.580 -15.993 1.00 0.00 N ATOM 68 CD2 HIS A 4 18.649 1.779 -14.587 1.00 0.00 C ATOM 69 CE1 HIS A 4 19.538 1.543 -16.573 1.00 0.00 C ATOM 70 NE2 HIS A 4 18.648 1.041 -15.739 1.00 0.00 N ATOM 71 H HIS A 4 19.846 5.940 -15.262 1.00 0.00 H ATOM 72 HA HIS A 4 17.964 4.502 -13.714 1.00 0.00 H ATOM 73 1HB HIS A 4 20.906 4.279 -14.180 1.00 0.00 H ATOM 74 2HB HIS A 4 20.196 3.392 -12.834 1.00 0.00 H ATOM 75 HD1 HIS A 4 20.821 3.133 -16.403 1.00 0.00 H ATOM 76 HD2 HIS A 4 18.028 1.614 -13.718 1.00 0.00 H ATOM 77 HE1 HIS A 4 19.758 1.170 -17.562 1.00 0.00 H ATOM 78 HE2 HIS A 4 18.172 0.185 -15.866 1.00 0.00 H ATOM 79 N THR A 5 17.946 5.595 -11.550 1.00 0.00 N ATOM 80 CA THR A 5 17.857 6.290 -10.282 1.00 0.00 C ATOM 81 C THR A 5 18.390 5.422 -9.145 1.00 0.00 C ATOM 82 O THR A 5 17.718 4.493 -8.700 1.00 0.00 O ATOM 83 CB THR A 5 16.399 6.700 -9.995 1.00 0.00 C ATOM 84 OG1 THR A 5 15.869 7.408 -11.129 1.00 0.00 O ATOM 85 CG2 THR A 5 16.307 7.580 -8.757 1.00 0.00 C ATOM 86 H THR A 5 17.155 5.116 -11.889 1.00 0.00 H ATOM 87 HA THR A 5 18.456 7.186 -10.349 1.00 0.00 H ATOM 88 HB THR A 5 15.813 5.806 -9.832 1.00 0.00 H ATOM 89 HG1 THR A 5 16.416 7.224 -11.903 1.00 0.00 H ATOM 90 1HG2 THR A 5 16.866 8.489 -8.918 1.00 0.00 H ATOM 91 2HG2 THR A 5 16.715 7.051 -7.908 1.00 0.00 H ATOM 92 3HG2 THR A 5 15.272 7.823 -8.565 1.00 0.00 H ATOM 93 N ASP A 6 19.615 5.726 -8.715 1.00 0.00 N ATOM 94 CA ASP A 6 20.267 5.030 -7.600 1.00 0.00 C ATOM 95 C ASP A 6 20.409 3.533 -7.865 1.00 0.00 C ATOM 96 O ASP A 6 19.529 2.740 -7.526 1.00 0.00 O ATOM 97 CB ASP A 6 19.519 5.271 -6.283 1.00 0.00 C ATOM 98 CG ASP A 6 19.811 6.635 -5.693 1.00 0.00 C ATOM 99 OD1 ASP A 6 19.662 7.647 -6.408 1.00 0.00 O ATOM 100 OD2 ASP A 6 20.213 6.702 -4.515 1.00 0.00 O ATOM 101 H ASP A 6 20.101 6.449 -9.163 1.00 0.00 H ATOM 102 HA ASP A 6 21.261 5.445 -7.505 1.00 0.00 H ATOM 103 1HB ASP A 6 18.456 5.198 -6.461 1.00 0.00 H ATOM 104 2HB ASP A 6 19.813 4.517 -5.567 1.00 0.00 H ATOM 105 N PRO A 7 21.538 3.144 -8.463 1.00 0.00 N ATOM 106 CA PRO A 7 21.801 1.746 -8.821 1.00 0.00 C ATOM 107 C PRO A 7 22.147 0.874 -7.612 1.00 0.00 C ATOM 108 O PRO A 7 22.786 -0.168 -7.748 1.00 0.00 O ATOM 109 CB PRO A 7 23.009 1.830 -9.773 1.00 0.00 C ATOM 110 CG PRO A 7 23.222 3.286 -10.035 1.00 0.00 C ATOM 111 CD PRO A 7 22.652 4.011 -8.853 1.00 0.00 C ATOM 112 HA PRO A 7 20.961 1.311 -9.344 1.00 0.00 H ATOM 113 1HB PRO A 7 23.871 1.388 -9.297 1.00 0.00 H ATOM 114 2HB PRO A 7 22.786 1.297 -10.685 1.00 0.00 H ATOM 115 1HG PRO A 7 24.279 3.491 -10.126 1.00 0.00 H ATOM 116 2HG PRO A 7 22.705 3.575 -10.938 1.00 0.00 H ATOM 117 1HD PRO A 7 23.384 4.085 -8.063 1.00 0.00 H ATOM 118 2HD PRO A 7 22.299 4.990 -9.142 1.00 0.00 H ATOM 119 N ALA A 8 21.719 1.278 -6.432 1.00 0.00 N ATOM 120 CA ALA A 8 21.964 0.519 -5.216 1.00 0.00 C ATOM 121 C ALA A 8 21.050 -0.699 -5.162 1.00 0.00 C ATOM 122 O ALA A 8 21.483 -1.807 -4.841 1.00 0.00 O ATOM 123 CB ALA A 8 21.758 1.398 -3.992 1.00 0.00 C ATOM 124 H ALA A 8 21.217 2.121 -6.381 1.00 0.00 H ATOM 125 HA ALA A 8 22.992 0.187 -5.229 1.00 0.00 H ATOM 126 1HB ALA A 8 21.972 0.828 -3.100 1.00 0.00 H ATOM 127 2HB ALA A 8 20.734 1.740 -3.962 1.00 0.00 H ATOM 128 3HB ALA A 8 22.421 2.248 -4.044 1.00 0.00 H ATOM 129 N THR A 9 19.789 -0.485 -5.503 1.00 0.00 N ATOM 130 CA THR A 9 18.797 -1.544 -5.474 1.00 0.00 C ATOM 131 C THR A 9 17.988 -1.556 -6.764 1.00 0.00 C ATOM 132 O THR A 9 17.819 -0.515 -7.402 1.00 0.00 O ATOM 133 CB THR A 9 17.847 -1.371 -4.272 1.00 0.00 C ATOM 134 OG1 THR A 9 17.410 -0.005 -4.184 1.00 0.00 O ATOM 135 CG2 THR A 9 18.530 -1.775 -2.976 1.00 0.00 C ATOM 136 H THR A 9 19.517 0.411 -5.789 1.00 0.00 H ATOM 137 HA THR A 9 19.312 -2.488 -5.370 1.00 0.00 H ATOM 138 HB THR A 9 16.985 -2.006 -4.421 1.00 0.00 H ATOM 139 HG1 THR A 9 17.210 0.326 -5.067 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.845 -1.643 -2.152 1.00 0.00 H ATOM 141 2HG2 THR A 9 19.403 -1.158 -2.822 1.00 0.00 H ATOM 142 3HG2 THR A 9 18.828 -2.812 -3.033 1.00 0.00 H ATOM 143 N ALA A 10 17.497 -2.727 -7.150 1.00 0.00 N ATOM 144 CA ALA A 10 16.688 -2.852 -8.352 1.00 0.00 C ATOM 145 C ALA A 10 15.269 -2.365 -8.085 1.00 0.00 C ATOM 146 O ALA A 10 14.503 -3.009 -7.364 1.00 0.00 O ATOM 147 CB ALA A 10 16.680 -4.291 -8.848 1.00 0.00 C ATOM 148 H ALA A 10 17.676 -3.527 -6.603 1.00 0.00 H ATOM 149 HA ALA A 10 17.132 -2.232 -9.117 1.00 0.00 H ATOM 150 1HB ALA A 10 16.233 -4.928 -8.098 1.00 0.00 H ATOM 151 2HB ALA A 10 17.694 -4.612 -9.036 1.00 0.00 H ATOM 152 3HB ALA A 10 16.108 -4.353 -9.761 1.00 0.00 H ATOM 153 N LEU A 11 14.933 -1.219 -8.655 1.00 0.00 N ATOM 154 CA LEU A 11 13.636 -0.598 -8.426 1.00 0.00 C ATOM 155 C LEU A 11 12.524 -1.366 -9.132 1.00 0.00 C ATOM 156 O LEU A 11 12.522 -1.491 -10.355 1.00 0.00 O ATOM 157 CB LEU A 11 13.654 0.854 -8.909 1.00 0.00 C ATOM 158 CG LEU A 11 14.694 1.754 -8.236 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.638 3.158 -8.815 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.478 1.791 -6.730 1.00 0.00 C ATOM 161 H LEU A 11 15.575 -0.777 -9.247 1.00 0.00 H ATOM 162 HA LEU A 11 13.447 -0.611 -7.363 1.00 0.00 H ATOM 163 1HB LEU A 11 13.845 0.855 -9.972 1.00 0.00 H ATOM 164 2HB LEU A 11 12.678 1.280 -8.736 1.00 0.00 H ATOM 165 HG LEU A 11 15.680 1.355 -8.422 1.00 0.00 H ATOM 166 1HD1 LEU A 11 15.384 3.775 -8.337 1.00 0.00 H ATOM 167 2HD1 LEU A 11 13.658 3.579 -8.643 1.00 0.00 H ATOM 168 3HD1 LEU A 11 14.829 3.117 -9.877 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.223 2.425 -6.273 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.560 0.791 -6.330 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.493 2.183 -6.518 1.00 0.00 H ATOM 172 N ASN A 12 11.589 -1.892 -8.353 1.00 0.00 N ATOM 173 CA ASN A 12 10.432 -2.587 -8.907 1.00 0.00 C ATOM 174 C ASN A 12 9.311 -1.596 -9.189 1.00 0.00 C ATOM 175 O ASN A 12 8.761 -0.985 -8.272 1.00 0.00 O ATOM 176 CB ASN A 12 9.942 -3.685 -7.955 1.00 0.00 C ATOM 177 CG ASN A 12 10.782 -4.953 -8.011 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.277 -6.053 -7.779 1.00 0.00 O ATOM 179 ND2 ASN A 12 12.066 -4.818 -8.310 1.00 0.00 N ATOM 180 H ASN A 12 11.675 -1.808 -7.380 1.00 0.00 H ATOM 181 HA ASN A 12 10.738 -3.040 -9.838 1.00 0.00 H ATOM 182 1HB ASN A 12 9.965 -3.309 -6.943 1.00 0.00 H ATOM 183 2HB ASN A 12 8.924 -3.942 -8.212 1.00 0.00 H ATOM 184 2HD2 ASN A 12 12.413 -3.916 -8.478 1.00 0.00 H ATOM 185 1HD2 ASN A 12 12.623 -5.630 -8.347 1.00 0.00 H ATOM 186 N THR A 13 8.995 -1.426 -10.463 1.00 0.00 N ATOM 187 CA THR A 13 7.962 -0.495 -10.882 1.00 0.00 C ATOM 188 C THR A 13 6.807 -1.237 -11.548 1.00 0.00 C ATOM 189 O THR A 13 7.025 -2.230 -12.250 1.00 0.00 O ATOM 190 CB THR A 13 8.538 0.537 -11.876 1.00 0.00 C ATOM 191 OG1 THR A 13 9.749 1.090 -11.351 1.00 0.00 O ATOM 192 CG2 THR A 13 7.547 1.659 -12.149 1.00 0.00 C ATOM 193 H THR A 13 9.473 -1.942 -11.145 1.00 0.00 H ATOM 194 HA THR A 13 7.598 0.028 -10.011 1.00 0.00 H ATOM 195 HB THR A 13 8.755 0.034 -12.809 1.00 0.00 H ATOM 196 HG1 THR A 13 9.852 0.825 -10.434 1.00 0.00 H ATOM 197 1HG2 THR A 13 6.640 1.245 -12.563 1.00 0.00 H ATOM 198 2HG2 THR A 13 7.978 2.358 -12.849 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.320 2.170 -11.224 1.00 0.00 H ATOM 200 N VAL A 14 5.584 -0.773 -11.312 1.00 0.00 N ATOM 201 CA VAL A 14 4.419 -1.319 -11.994 1.00 0.00 C ATOM 202 C VAL A 14 4.573 -1.109 -13.496 1.00 0.00 C ATOM 203 O VAL A 14 4.621 0.025 -13.973 1.00 0.00 O ATOM 204 CB VAL A 14 3.106 -0.663 -11.513 1.00 0.00 C ATOM 205 CG1 VAL A 14 1.903 -1.282 -12.216 1.00 0.00 C ATOM 206 CG2 VAL A 14 2.966 -0.786 -10.002 1.00 0.00 C ATOM 207 H VAL A 14 5.464 -0.042 -10.670 1.00 0.00 H ATOM 208 HA VAL A 14 4.374 -2.378 -11.786 1.00 0.00 H ATOM 209 HB VAL A 14 3.138 0.386 -11.766 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.999 -1.140 -13.282 1.00 0.00 H ATOM 211 2HG1 VAL A 14 0.998 -0.806 -11.870 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.862 -2.339 -11.995 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.803 -0.300 -9.522 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.949 -1.830 -9.724 1.00 0.00 H ATOM 215 3HG2 VAL A 14 2.047 -0.314 -9.686 1.00 0.00 H ATOM 216 N THR A 15 4.673 -2.206 -14.223 1.00 0.00 N ATOM 217 CA THR A 15 4.979 -2.158 -15.639 1.00 0.00 C ATOM 218 C THR A 15 3.709 -2.001 -16.472 1.00 0.00 C ATOM 219 O THR A 15 3.649 -1.168 -17.377 1.00 0.00 O ATOM 220 CB THR A 15 5.738 -3.430 -16.061 1.00 0.00 C ATOM 221 OG1 THR A 15 6.716 -3.754 -15.056 1.00 0.00 O ATOM 222 CG2 THR A 15 6.434 -3.230 -17.397 1.00 0.00 C ATOM 223 H THR A 15 4.523 -3.081 -13.798 1.00 0.00 H ATOM 224 HA THR A 15 5.620 -1.306 -15.813 1.00 0.00 H ATOM 225 HB THR A 15 5.034 -4.245 -16.149 1.00 0.00 H ATOM 226 HG1 THR A 15 6.781 -3.022 -14.430 1.00 0.00 H ATOM 227 1HG2 THR A 15 6.956 -4.133 -17.670 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.141 -2.416 -17.314 1.00 0.00 H ATOM 229 3HG2 THR A 15 5.700 -2.993 -18.153 1.00 0.00 H ATOM 230 N ALA A 16 2.693 -2.792 -16.152 1.00 0.00 N ATOM 231 CA ALA A 16 1.427 -2.731 -16.867 1.00 0.00 C ATOM 232 C ALA A 16 0.274 -3.131 -15.956 1.00 0.00 C ATOM 233 O ALA A 16 0.386 -4.073 -15.171 1.00 0.00 O ATOM 234 CB ALA A 16 1.468 -3.625 -18.095 1.00 0.00 C ATOM 235 H ALA A 16 2.795 -3.433 -15.415 1.00 0.00 H ATOM 236 HA ALA A 16 1.277 -1.713 -17.195 1.00 0.00 H ATOM 237 1HB ALA A 16 1.590 -4.654 -17.789 1.00 0.00 H ATOM 238 2HB ALA A 16 2.298 -3.335 -18.724 1.00 0.00 H ATOM 239 3HB ALA A 16 0.545 -3.522 -18.647 1.00 0.00 H ATOM 240 N TYR A 17 -0.828 -2.406 -16.057 1.00 0.00 N ATOM 241 CA TYR A 17 -2.001 -2.675 -15.241 1.00 0.00 C ATOM 242 C TYR A 17 -3.250 -2.126 -15.920 1.00 0.00 C ATOM 243 O TYR A 17 -3.472 -0.916 -15.950 1.00 0.00 O ATOM 244 CB TYR A 17 -1.825 -2.060 -13.847 1.00 0.00 C ATOM 245 CG TYR A 17 -3.040 -2.180 -12.953 1.00 0.00 C ATOM 246 CD1 TYR A 17 -3.622 -3.413 -12.690 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.598 -1.052 -12.368 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.728 -3.518 -11.870 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.703 -1.148 -11.546 1.00 0.00 C ATOM 250 CZ TYR A 17 -5.265 -2.384 -11.300 1.00 0.00 C ATOM 251 OH TYR A 17 -6.369 -2.487 -10.482 1.00 0.00 O ATOM 252 H TYR A 17 -0.856 -1.663 -16.697 1.00 0.00 H ATOM 253 HA TYR A 17 -2.100 -3.746 -15.143 1.00 0.00 H ATOM 254 1HB TYR A 17 -1.002 -2.551 -13.348 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.594 -1.010 -13.953 1.00 0.00 H ATOM 256 HD1 TYR A 17 -3.199 -4.300 -13.140 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.156 -0.086 -12.563 1.00 0.00 H ATOM 258 HE1 TYR A 17 -5.166 -4.487 -11.677 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.120 -0.257 -11.099 1.00 0.00 H ATOM 260 HH TYR A 17 -6.987 -1.778 -10.686 1.00 0.00 H ATOM 261 N GLY A 18 -4.041 -3.020 -16.493 1.00 0.00 N ATOM 262 CA GLY A 18 -5.267 -2.612 -17.153 1.00 0.00 C ATOM 263 C GLY A 18 -6.194 -3.775 -17.443 1.00 0.00 C ATOM 264 O GLY A 18 -7.413 -3.608 -17.483 1.00 0.00 O ATOM 265 H GLY A 18 -3.782 -3.969 -16.478 1.00 0.00 H ATOM 266 1HA GLY A 18 -5.783 -1.906 -16.521 1.00 0.00 H ATOM 267 2HA GLY A 18 -5.015 -2.125 -18.084 1.00 0.00 H ATOM 268 N ASP A 19 -5.625 -4.957 -17.653 1.00 0.00 N ATOM 269 CA ASP A 19 -6.412 -6.141 -17.963 1.00 0.00 C ATOM 270 C ASP A 19 -7.144 -6.649 -16.730 1.00 0.00 C ATOM 271 O ASP A 19 -8.211 -7.251 -16.830 1.00 0.00 O ATOM 272 CB ASP A 19 -5.512 -7.251 -18.495 1.00 0.00 C ATOM 273 CG ASP A 19 -4.766 -6.871 -19.755 1.00 0.00 C ATOM 274 OD1 ASP A 19 -5.382 -6.890 -20.840 1.00 0.00 O ATOM 275 OD2 ASP A 19 -3.554 -6.580 -19.664 1.00 0.00 O ATOM 276 H ASP A 19 -4.649 -5.037 -17.620 1.00 0.00 H ATOM 277 HA ASP A 19 -7.135 -5.878 -18.721 1.00 0.00 H ATOM 278 1HB ASP A 19 -4.785 -7.507 -17.739 1.00 0.00 H ATOM 279 2HB ASP A 19 -6.116 -8.113 -18.705 1.00 0.00 H ATOM 280 N GLY A 20 -6.558 -6.408 -15.566 1.00 0.00 N ATOM 281 CA GLY A 20 -7.113 -6.920 -14.331 1.00 0.00 C ATOM 282 C GLY A 20 -6.039 -7.509 -13.444 1.00 0.00 C ATOM 283 O GLY A 20 -6.267 -7.783 -12.269 1.00 0.00 O ATOM 284 H GLY A 20 -5.744 -5.865 -15.546 1.00 0.00 H ATOM 285 1HA GLY A 20 -7.606 -6.115 -13.805 1.00 0.00 H ATOM 286 2HA GLY A 20 -7.837 -7.687 -14.561 1.00 0.00 H ATOM 287 N TYR A 21 -4.862 -7.699 -14.018 1.00 0.00 N ATOM 288 CA TYR A 21 -3.715 -8.189 -13.271 1.00 0.00 C ATOM 289 C TYR A 21 -2.674 -7.085 -13.164 1.00 0.00 C ATOM 290 O TYR A 21 -2.631 -6.183 -14.003 1.00 0.00 O ATOM 291 CB TYR A 21 -3.105 -9.425 -13.950 1.00 0.00 C ATOM 292 CG TYR A 21 -2.658 -9.187 -15.378 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.434 -8.585 -15.657 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.465 -9.550 -16.445 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.035 -8.349 -16.958 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.070 -9.323 -17.750 1.00 0.00 C ATOM 297 CZ TYR A 21 -1.856 -8.721 -17.999 1.00 0.00 C ATOM 298 OH TYR A 21 -1.472 -8.469 -19.297 1.00 0.00 O ATOM 299 H TYR A 21 -4.759 -7.503 -14.970 1.00 0.00 H ATOM 300 HA TYR A 21 -4.051 -8.454 -12.280 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.245 -9.747 -13.384 1.00 0.00 H ATOM 302 2HB TYR A 21 -3.839 -10.219 -13.960 1.00 0.00 H ATOM 303 HD1 TYR A 21 -0.793 -8.296 -14.838 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.417 -10.020 -16.248 1.00 0.00 H ATOM 305 HE1 TYR A 21 -0.082 -7.882 -17.154 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.713 -9.614 -18.567 1.00 0.00 H ATOM 307 HH TYR A 21 -2.186 -7.982 -19.748 1.00 0.00 H ATOM 308 N ILE A 22 -1.846 -7.157 -12.140 1.00 0.00 N ATOM 309 CA ILE A 22 -0.787 -6.180 -11.958 1.00 0.00 C ATOM 310 C ILE A 22 0.534 -6.759 -12.441 1.00 0.00 C ATOM 311 O ILE A 22 1.063 -7.699 -11.848 1.00 0.00 O ATOM 312 CB ILE A 22 -0.655 -5.748 -10.482 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.014 -5.294 -9.936 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.377 -4.632 -10.348 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.990 -4.918 -8.471 1.00 0.00 C ATOM 316 H ILE A 22 -1.938 -7.893 -11.493 1.00 0.00 H ATOM 317 HA ILE A 22 -1.028 -5.308 -12.551 1.00 0.00 H ATOM 318 HB ILE A 22 -0.309 -6.596 -9.911 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.346 -4.432 -10.493 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.728 -6.095 -10.063 1.00 0.00 H ATOM 321 1HG2 ILE A 22 1.334 -4.982 -10.706 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.464 -4.345 -9.310 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.064 -3.781 -10.933 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.300 -4.102 -8.319 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.675 -5.769 -7.885 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.980 -4.615 -8.161 1.00 0.00 H ATOM 327 N GLU A 23 1.052 -6.218 -13.531 1.00 0.00 N ATOM 328 CA GLU A 23 2.295 -6.705 -14.099 1.00 0.00 C ATOM 329 C GLU A 23 3.470 -5.891 -13.579 1.00 0.00 C ATOM 330 O GLU A 23 3.593 -4.697 -13.865 1.00 0.00 O ATOM 331 CB GLU A 23 2.249 -6.650 -15.627 1.00 0.00 C ATOM 332 CG GLU A 23 3.498 -7.203 -16.292 1.00 0.00 C ATOM 333 CD GLU A 23 3.442 -7.135 -17.805 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.365 -6.808 -18.352 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.467 -7.425 -18.448 1.00 0.00 O ATOM 336 H GLU A 23 0.592 -5.461 -13.959 1.00 0.00 H ATOM 337 HA GLU A 23 2.420 -7.731 -13.788 1.00 0.00 H ATOM 338 1HB GLU A 23 1.399 -7.223 -15.971 1.00 0.00 H ATOM 339 2HB GLU A 23 2.128 -5.622 -15.936 1.00 0.00 H ATOM 340 1HG GLU A 23 4.350 -6.632 -15.955 1.00 0.00 H ATOM 341 2HG GLU A 23 3.619 -8.235 -15.997 1.00 0.00 H ATOM 342 N VAL A 24 4.314 -6.538 -12.797 1.00 0.00 N ATOM 343 CA VAL A 24 5.514 -5.911 -12.274 1.00 0.00 C ATOM 344 C VAL A 24 6.734 -6.704 -12.715 1.00 0.00 C ATOM 345 O VAL A 24 6.924 -7.843 -12.288 1.00 0.00 O ATOM 346 CB VAL A 24 5.489 -5.817 -10.731 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.742 -5.132 -10.207 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.244 -5.083 -10.255 1.00 0.00 C ATOM 349 H VAL A 24 4.129 -7.477 -12.569 1.00 0.00 H ATOM 350 HA VAL A 24 5.577 -4.910 -12.680 1.00 0.00 H ATOM 351 HB VAL A 24 5.462 -6.820 -10.331 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.710 -5.097 -9.128 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.794 -4.127 -10.598 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.614 -5.686 -10.524 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.225 -5.070 -9.175 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.364 -5.590 -10.625 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.259 -4.069 -10.628 1.00 0.00 H ATOM 358 N ASN A 25 7.527 -6.111 -13.604 1.00 0.00 N ATOM 359 CA ASN A 25 8.740 -6.748 -14.117 1.00 0.00 C ATOM 360 C ASN A 25 8.378 -8.029 -14.873 1.00 0.00 C ATOM 361 O ASN A 25 8.991 -9.081 -14.679 1.00 0.00 O ATOM 362 CB ASN A 25 9.724 -7.046 -12.973 1.00 0.00 C ATOM 363 CG ASN A 25 11.086 -7.511 -13.465 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.545 -7.115 -14.537 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.739 -8.357 -12.684 1.00 0.00 N ATOM 366 H ASN A 25 7.281 -5.220 -13.940 1.00 0.00 H ATOM 367 HA ASN A 25 9.205 -6.060 -14.809 1.00 0.00 H ATOM 368 1HB ASN A 25 9.864 -6.150 -12.387 1.00 0.00 H ATOM 369 2HB ASN A 25 9.307 -7.819 -12.344 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.318 -8.631 -11.845 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.620 -8.683 -12.983 1.00 0.00 H ATOM 372 N GLN A 26 7.348 -7.919 -15.719 1.00 0.00 N ATOM 373 CA GLN A 26 6.890 -9.017 -16.583 1.00 0.00 C ATOM 374 C GLN A 26 6.147 -10.097 -15.794 1.00 0.00 C ATOM 375 O GLN A 26 5.595 -11.033 -16.377 1.00 0.00 O ATOM 376 CB GLN A 26 8.061 -9.630 -17.359 1.00 0.00 C ATOM 377 CG GLN A 26 8.732 -8.649 -18.306 1.00 0.00 C ATOM 378 CD GLN A 26 10.047 -9.165 -18.853 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.752 -9.931 -18.196 1.00 0.00 O ATOM 380 NE2 GLN A 26 10.386 -8.744 -20.059 1.00 0.00 N ATOM 381 H GLN A 26 6.873 -7.063 -15.766 1.00 0.00 H ATOM 382 HA GLN A 26 6.198 -8.591 -17.295 1.00 0.00 H ATOM 383 1HB GLN A 26 8.800 -9.986 -16.656 1.00 0.00 H ATOM 384 2HB GLN A 26 7.697 -10.466 -17.940 1.00 0.00 H ATOM 385 1HG GLN A 26 8.066 -8.456 -19.135 1.00 0.00 H ATOM 386 2HG GLN A 26 8.917 -7.727 -17.774 1.00 0.00 H ATOM 387 2HE2 GLN A 26 9.775 -8.137 -20.524 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.246 -9.023 -20.432 1.00 0.00 H ATOM 389 N VAL A 27 6.128 -9.969 -14.473 1.00 0.00 N ATOM 390 CA VAL A 27 5.402 -10.908 -13.632 1.00 0.00 C ATOM 391 C VAL A 27 3.967 -10.434 -13.450 1.00 0.00 C ATOM 392 O VAL A 27 3.721 -9.356 -12.910 1.00 0.00 O ATOM 393 CB VAL A 27 6.064 -11.082 -12.249 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.355 -12.167 -11.450 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.544 -11.403 -12.397 1.00 0.00 C ATOM 396 H VAL A 27 6.610 -9.224 -14.055 1.00 0.00 H ATOM 397 HA VAL A 27 5.393 -11.866 -14.131 1.00 0.00 H ATOM 398 HB VAL A 27 5.972 -10.150 -11.710 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.416 -13.104 -11.982 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.318 -11.895 -11.317 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.827 -12.268 -10.483 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.990 -11.502 -11.419 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.033 -10.604 -12.937 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.659 -12.328 -12.942 1.00 0.00 H ATOM 405 N ARG A 28 3.026 -11.237 -13.916 1.00 0.00 N ATOM 406 CA ARG A 28 1.622 -10.868 -13.875 1.00 0.00 C ATOM 407 C ARG A 28 0.981 -11.365 -12.587 1.00 0.00 C ATOM 408 O ARG A 28 0.687 -12.553 -12.446 1.00 0.00 O ATOM 409 CB ARG A 28 0.896 -11.441 -15.094 1.00 0.00 C ATOM 410 CG ARG A 28 1.653 -11.207 -16.392 1.00 0.00 C ATOM 411 CD ARG A 28 0.882 -11.688 -17.611 1.00 0.00 C ATOM 412 NE ARG A 28 1.698 -11.595 -18.822 1.00 0.00 N ATOM 413 CZ ARG A 28 2.062 -10.444 -19.391 1.00 0.00 C ATOM 414 NH1 ARG A 28 1.578 -9.298 -18.937 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.891 -10.443 -20.427 1.00 0.00 N ATOM 416 H ARG A 28 3.282 -12.105 -14.291 1.00 0.00 H ATOM 417 HA ARG A 28 1.561 -9.789 -13.903 1.00 0.00 H ATOM 418 1HB ARG A 28 0.767 -12.504 -14.959 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.074 -10.974 -15.178 1.00 0.00 H ATOM 420 1HG ARG A 28 1.841 -10.149 -16.498 1.00 0.00 H ATOM 421 2HG ARG A 28 2.594 -11.736 -16.343 1.00 0.00 H ATOM 422 1HD ARG A 28 0.591 -12.717 -17.457 1.00 0.00 H ATOM 423 2HD ARG A 28 -0.000 -11.076 -17.731 1.00 0.00 H ATOM 424 HE ARG A 28 2.023 -12.445 -19.215 1.00 0.00 H ATOM 425 1HH1 ARG A 28 0.931 -9.293 -18.178 1.00 0.00 H ATOM 426 2HH1 ARG A 28 1.889 -8.423 -19.330 1.00 0.00 H ATOM 427 1HH2 ARG A 28 3.247 -11.310 -20.795 1.00 0.00 H ATOM 428 2HH2 ARG A 28 3.176 -9.576 -20.842 1.00 0.00 H ATOM 429 N PHE A 29 0.791 -10.454 -11.642 1.00 0.00 N ATOM 430 CA PHE A 29 0.210 -10.796 -10.353 1.00 0.00 C ATOM 431 C PHE A 29 -1.308 -10.733 -10.412 1.00 0.00 C ATOM 432 O PHE A 29 -1.883 -9.728 -10.833 1.00 0.00 O ATOM 433 CB PHE A 29 0.726 -9.854 -9.259 1.00 0.00 C ATOM 434 CG PHE A 29 2.200 -9.977 -8.994 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.681 -10.957 -8.140 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.103 -9.113 -9.593 1.00 0.00 C ATOM 437 CE1 PHE A 29 4.035 -11.072 -7.888 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.457 -9.222 -9.343 1.00 0.00 C ATOM 439 CZ PHE A 29 4.924 -10.204 -8.491 1.00 0.00 C ATOM 440 H PHE A 29 1.045 -9.518 -11.820 1.00 0.00 H ATOM 441 HA PHE A 29 0.507 -11.805 -10.114 1.00 0.00 H ATOM 442 1HB PHE A 29 0.528 -8.834 -9.551 1.00 0.00 H ATOM 443 2HB PHE A 29 0.203 -10.067 -8.338 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.988 -11.637 -7.670 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.740 -8.345 -10.258 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.398 -11.841 -7.222 1.00 0.00 H ATOM 447 HE2 PHE A 29 5.151 -8.542 -9.815 1.00 0.00 H ATOM 448 HZ PHE A 29 5.984 -10.292 -8.295 1.00 0.00 H ATOM 449 N SER A 30 -1.949 -11.814 -9.997 1.00 0.00 N ATOM 450 CA SER A 30 -3.401 -11.881 -9.970 1.00 0.00 C ATOM 451 C SER A 30 -3.920 -11.756 -8.539 1.00 0.00 C ATOM 452 O SER A 30 -5.066 -12.093 -8.244 1.00 0.00 O ATOM 453 CB SER A 30 -3.872 -13.194 -10.602 1.00 0.00 C ATOM 454 OG SER A 30 -3.402 -13.305 -11.938 1.00 0.00 O ATOM 455 H SER A 30 -1.427 -12.598 -9.707 1.00 0.00 H ATOM 456 HA SER A 30 -3.782 -11.055 -10.553 1.00 0.00 H ATOM 457 1HB SER A 30 -3.490 -14.024 -10.029 1.00 0.00 H ATOM 458 2HB SER A 30 -4.951 -13.223 -10.608 1.00 0.00 H ATOM 459 HG SER A 30 -3.400 -12.429 -12.344 1.00 0.00 H ATOM 460 N HIS A 31 -3.065 -11.263 -7.649 1.00 0.00 N ATOM 461 CA HIS A 31 -3.463 -11.001 -6.270 1.00 0.00 C ATOM 462 C HIS A 31 -3.350 -9.513 -6.002 1.00 0.00 C ATOM 463 O HIS A 31 -2.834 -8.768 -6.835 1.00 0.00 O ATOM 464 CB HIS A 31 -2.564 -11.715 -5.242 1.00 0.00 C ATOM 465 CG HIS A 31 -2.004 -13.041 -5.656 1.00 0.00 C ATOM 466 ND1 HIS A 31 -0.655 -13.306 -5.646 1.00 0.00 N ATOM 467 CD2 HIS A 31 -2.608 -14.188 -6.049 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.449 -14.549 -6.017 1.00 0.00 C ATOM 469 NE2 HIS A 31 -1.616 -15.116 -6.266 1.00 0.00 N ATOM 470 H HIS A 31 -2.154 -11.045 -7.935 1.00 0.00 H ATOM 471 HA HIS A 31 -4.488 -11.317 -6.140 1.00 0.00 H ATOM 472 1HB HIS A 31 -1.727 -11.075 -5.015 1.00 0.00 H ATOM 473 2HB HIS A 31 -3.135 -11.868 -4.337 1.00 0.00 H ATOM 474 HD1 HIS A 31 0.054 -12.681 -5.372 1.00 0.00 H ATOM 475 HD2 HIS A 31 -3.670 -14.345 -6.169 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.515 -15.023 -6.108 1.00 0.00 H ATOM 477 HE2 HIS A 31 -1.761 -16.092 -6.304 1.00 0.00 H ATOM 478 N ALA A 32 -3.821 -9.083 -4.846 1.00 0.00 N ATOM 479 CA ALA A 32 -3.482 -7.767 -4.346 1.00 0.00 C ATOM 480 C ALA A 32 -2.049 -7.828 -3.859 1.00 0.00 C ATOM 481 O ALA A 32 -1.656 -8.815 -3.244 1.00 0.00 O ATOM 482 CB ALA A 32 -4.423 -7.355 -3.227 1.00 0.00 C ATOM 483 H ALA A 32 -4.397 -9.667 -4.310 1.00 0.00 H ATOM 484 HA ALA A 32 -3.562 -7.057 -5.159 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.389 -8.092 -2.438 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.430 -7.286 -3.611 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.121 -6.395 -2.837 1.00 0.00 H ATOM 488 N ILE A 33 -1.246 -6.823 -4.150 1.00 0.00 N ATOM 489 CA ILE A 33 0.170 -6.908 -3.820 1.00 0.00 C ATOM 490 C ILE A 33 0.693 -5.634 -3.182 1.00 0.00 C ATOM 491 O ILE A 33 0.257 -4.526 -3.513 1.00 0.00 O ATOM 492 CB ILE A 33 1.039 -7.260 -5.052 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.747 -6.300 -6.210 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.816 -8.711 -5.475 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.653 -6.498 -7.407 1.00 0.00 C ATOM 496 H ILE A 33 -1.609 -6.007 -4.569 1.00 0.00 H ATOM 497 HA ILE A 33 0.282 -7.711 -3.104 1.00 0.00 H ATOM 498 HB ILE A 33 2.076 -7.156 -4.767 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.270 -6.445 -6.539 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.868 -5.284 -5.866 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.415 -8.928 -6.348 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.227 -8.862 -5.710 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.103 -9.371 -4.669 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.535 -7.501 -7.787 1.00 0.00 H ATOM 505 2HD1 ILE A 33 2.680 -6.344 -7.110 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.391 -5.788 -8.177 1.00 0.00 H ATOM 507 N ALA A 34 1.616 -5.813 -2.254 1.00 0.00 N ATOM 508 CA ALA A 34 2.286 -4.709 -1.593 1.00 0.00 C ATOM 509 C ALA A 34 3.790 -4.912 -1.664 1.00 0.00 C ATOM 510 O ALA A 34 4.296 -5.966 -1.274 1.00 0.00 O ATOM 511 CB ALA A 34 1.828 -4.604 -0.145 1.00 0.00 C ATOM 512 H ALA A 34 1.860 -6.733 -2.001 1.00 0.00 H ATOM 513 HA ALA A 34 2.023 -3.796 -2.105 1.00 0.00 H ATOM 514 1HB ALA A 34 2.088 -5.510 0.382 1.00 0.00 H ATOM 515 2HB ALA A 34 0.757 -4.465 -0.116 1.00 0.00 H ATOM 516 3HB ALA A 34 2.313 -3.762 0.325 1.00 0.00 H ATOM 517 N PHE A 35 4.504 -3.923 -2.177 1.00 0.00 N ATOM 518 CA PHE A 35 5.945 -4.042 -2.339 1.00 0.00 C ATOM 519 C PHE A 35 6.632 -2.688 -2.202 1.00 0.00 C ATOM 520 O PHE A 35 5.993 -1.638 -2.295 1.00 0.00 O ATOM 521 CB PHE A 35 6.294 -4.689 -3.686 1.00 0.00 C ATOM 522 CG PHE A 35 5.759 -3.965 -4.895 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.470 -4.199 -5.349 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.551 -3.059 -5.584 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.982 -3.543 -6.464 1.00 0.00 C ATOM 526 CE2 PHE A 35 6.069 -2.402 -6.700 1.00 0.00 C ATOM 527 CZ PHE A 35 4.782 -2.643 -7.139 1.00 0.00 C ATOM 528 H PHE A 35 4.054 -3.089 -2.443 1.00 0.00 H ATOM 529 HA PHE A 35 6.303 -4.683 -1.546 1.00 0.00 H ATOM 530 1HB PHE A 35 7.368 -4.735 -3.782 1.00 0.00 H ATOM 531 2HB PHE A 35 5.899 -5.695 -3.702 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.842 -4.903 -4.822 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.557 -2.870 -5.240 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.976 -3.733 -6.805 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.697 -1.700 -7.227 1.00 0.00 H ATOM 536 HZ PHE A 35 4.404 -2.130 -8.011 1.00 0.00 H ATOM 537 N ALA A 36 7.937 -2.736 -1.975 1.00 0.00 N ATOM 538 CA ALA A 36 8.737 -1.533 -1.802 1.00 0.00 C ATOM 539 C ALA A 36 10.078 -1.699 -2.516 1.00 0.00 C ATOM 540 O ALA A 36 10.458 -2.821 -2.848 1.00 0.00 O ATOM 541 CB ALA A 36 8.954 -1.268 -0.319 1.00 0.00 C ATOM 542 H ALA A 36 8.379 -3.608 -1.931 1.00 0.00 H ATOM 543 HA ALA A 36 8.202 -0.701 -2.229 1.00 0.00 H ATOM 544 1HB ALA A 36 9.492 -0.339 -0.195 1.00 0.00 H ATOM 545 2HB ALA A 36 9.522 -2.075 0.115 1.00 0.00 H ATOM 546 3HB ALA A 36 7.996 -1.196 0.175 1.00 0.00 H ATOM 547 N PRO A 37 10.808 -0.589 -2.764 1.00 0.00 N ATOM 548 CA PRO A 37 12.136 -0.635 -3.399 1.00 0.00 C ATOM 549 C PRO A 37 13.068 -1.664 -2.758 1.00 0.00 C ATOM 550 O PRO A 37 13.854 -2.319 -3.443 1.00 0.00 O ATOM 551 CB PRO A 37 12.673 0.781 -3.183 1.00 0.00 C ATOM 552 CG PRO A 37 11.458 1.638 -3.115 1.00 0.00 C ATOM 553 CD PRO A 37 10.387 0.796 -2.472 1.00 0.00 C ATOM 554 HA PRO A 37 12.058 -0.833 -4.458 1.00 0.00 H ATOM 555 1HB PRO A 37 13.236 0.817 -2.261 1.00 0.00 H ATOM 556 2HB PRO A 37 13.307 1.060 -4.011 1.00 0.00 H ATOM 557 1HG PRO A 37 11.659 2.512 -2.514 1.00 0.00 H ATOM 558 2HG PRO A 37 11.158 1.928 -4.112 1.00 0.00 H ATOM 559 1HD PRO A 37 10.358 0.974 -1.408 1.00 0.00 H ATOM 560 2HD PRO A 37 9.426 1.007 -2.916 1.00 0.00 H ATOM 561 N GLU A 38 12.977 -1.802 -1.442 1.00 0.00 N ATOM 562 CA GLU A 38 13.755 -2.802 -0.723 1.00 0.00 C ATOM 563 C GLU A 38 12.841 -3.698 0.101 1.00 0.00 C ATOM 564 O GLU A 38 13.221 -4.186 1.163 1.00 0.00 O ATOM 565 CB GLU A 38 14.796 -2.143 0.183 1.00 0.00 C ATOM 566 CG GLU A 38 15.921 -1.464 -0.578 1.00 0.00 C ATOM 567 CD GLU A 38 17.163 -1.290 0.267 1.00 0.00 C ATOM 568 OE1 GLU A 38 17.876 -2.294 0.490 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.434 -0.159 0.719 1.00 0.00 O ATOM 570 H GLU A 38 12.370 -1.218 -0.943 1.00 0.00 H ATOM 571 HA GLU A 38 14.264 -3.410 -1.456 1.00 0.00 H ATOM 572 1HB GLU A 38 14.305 -1.400 0.793 1.00 0.00 H ATOM 573 2HB GLU A 38 15.227 -2.897 0.824 1.00 0.00 H ATOM 574 1HG GLU A 38 16.172 -2.063 -1.440 1.00 0.00 H ATOM 575 2HG GLU A 38 15.584 -0.490 -0.901 1.00 0.00 H ATOM 576 N GLY A 39 11.642 -3.929 -0.406 1.00 0.00 N ATOM 577 CA GLY A 39 10.691 -4.758 0.301 1.00 0.00 C ATOM 578 C GLY A 39 10.227 -5.928 -0.541 1.00 0.00 C ATOM 579 O GLY A 39 10.240 -5.847 -1.769 1.00 0.00 O ATOM 580 H GLY A 39 11.405 -3.551 -1.282 1.00 0.00 H ATOM 581 1HA GLY A 39 11.154 -5.135 1.202 1.00 0.00 H ATOM 582 2HA GLY A 39 9.835 -4.159 0.569 1.00 0.00 H ATOM 583 N PRO A 40 9.833 -7.042 0.088 1.00 0.00 N ATOM 584 CA PRO A 40 9.311 -8.209 -0.624 1.00 0.00 C ATOM 585 C PRO A 40 7.972 -7.907 -1.285 1.00 0.00 C ATOM 586 O PRO A 40 7.189 -7.106 -0.774 1.00 0.00 O ATOM 587 CB PRO A 40 9.135 -9.269 0.473 1.00 0.00 C ATOM 588 CG PRO A 40 9.899 -8.756 1.649 1.00 0.00 C ATOM 589 CD PRO A 40 9.867 -7.261 1.541 1.00 0.00 C ATOM 590 HA PRO A 40 10.008 -8.564 -1.369 1.00 0.00 H ATOM 591 1HB PRO A 40 8.085 -9.378 0.704 1.00 0.00 H ATOM 592 2HB PRO A 40 9.530 -10.213 0.129 1.00 0.00 H ATOM 593 1HG PRO A 40 9.424 -9.076 2.564 1.00 0.00 H ATOM 594 2HG PRO A 40 10.917 -9.114 1.607 1.00 0.00 H ATOM 595 1HD PRO A 40 8.981 -6.863 2.014 1.00 0.00 H ATOM 596 2HD PRO A 40 10.757 -6.829 1.976 1.00 0.00 H ATOM 597 N VAL A 41 7.717 -8.534 -2.424 1.00 0.00 N ATOM 598 CA VAL A 41 6.440 -8.368 -3.099 1.00 0.00 C ATOM 599 C VAL A 41 5.403 -9.259 -2.432 1.00 0.00 C ATOM 600 O VAL A 41 5.223 -10.417 -2.811 1.00 0.00 O ATOM 601 CB VAL A 41 6.527 -8.701 -4.605 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.219 -8.362 -5.306 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.688 -7.962 -5.254 1.00 0.00 C ATOM 604 H VAL A 41 8.395 -9.130 -2.810 1.00 0.00 H ATOM 605 HA VAL A 41 6.137 -7.337 -2.992 1.00 0.00 H ATOM 606 HB VAL A 41 6.701 -9.761 -4.710 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.420 -8.953 -4.883 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.309 -8.578 -6.361 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.001 -7.313 -5.170 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.753 -8.236 -6.297 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.609 -8.226 -4.754 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.526 -6.897 -5.172 1.00 0.00 H ATOM 613 N ALA A 42 4.755 -8.721 -1.415 1.00 0.00 N ATOM 614 CA ALA A 42 3.830 -9.490 -0.606 1.00 0.00 C ATOM 615 C ALA A 42 2.469 -9.603 -1.276 1.00 0.00 C ATOM 616 O ALA A 42 1.856 -8.597 -1.636 1.00 0.00 O ATOM 617 CB ALA A 42 3.687 -8.860 0.773 1.00 0.00 C ATOM 618 H ALA A 42 4.896 -7.768 -1.206 1.00 0.00 H ATOM 619 HA ALA A 42 4.242 -10.480 -0.480 1.00 0.00 H ATOM 620 1HB ALA A 42 3.259 -7.874 0.675 1.00 0.00 H ATOM 621 2HB ALA A 42 4.660 -8.786 1.238 1.00 0.00 H ATOM 622 3HB ALA A 42 3.041 -9.474 1.383 1.00 0.00 H ATOM 623 N SER A 43 2.017 -10.834 -1.458 1.00 0.00 N ATOM 624 CA SER A 43 0.683 -11.088 -1.968 1.00 0.00 C ATOM 625 C SER A 43 -0.333 -10.994 -0.833 1.00 0.00 C ATOM 626 O SER A 43 -0.235 -11.702 0.172 1.00 0.00 O ATOM 627 CB SER A 43 0.622 -12.457 -2.644 1.00 0.00 C ATOM 628 OG SER A 43 1.459 -12.499 -3.790 1.00 0.00 O ATOM 629 H SER A 43 2.602 -11.593 -1.242 1.00 0.00 H ATOM 630 HA SER A 43 0.458 -10.324 -2.699 1.00 0.00 H ATOM 631 1HB SER A 43 0.950 -13.214 -1.946 1.00 0.00 H ATOM 632 2HB SER A 43 -0.395 -12.663 -2.946 1.00 0.00 H ATOM 633 HG SER A 43 2.328 -12.851 -3.538 1.00 0.00 H ATOM 634 N TRP A 44 -1.290 -10.104 -1.002 1.00 0.00 N ATOM 635 CA TRP A 44 -2.281 -9.815 0.017 1.00 0.00 C ATOM 636 C TRP A 44 -3.607 -10.475 -0.357 1.00 0.00 C ATOM 637 O TRP A 44 -4.156 -10.213 -1.428 1.00 0.00 O ATOM 638 CB TRP A 44 -2.444 -8.295 0.120 1.00 0.00 C ATOM 639 CG TRP A 44 -2.773 -7.784 1.490 1.00 0.00 C ATOM 640 CD1 TRP A 44 -2.630 -8.440 2.679 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.273 -6.480 1.808 1.00 0.00 C ATOM 642 NE1 TRP A 44 -3.025 -7.627 3.715 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.423 -6.418 3.204 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.615 -5.359 1.043 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.897 -5.278 3.851 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.085 -4.231 1.688 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.221 -4.198 3.079 1.00 0.00 C ATOM 648 H TRP A 44 -1.339 -9.617 -1.857 1.00 0.00 H ATOM 649 HA TRP A 44 -1.933 -10.210 0.958 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.522 -7.826 -0.189 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.235 -7.985 -0.548 1.00 0.00 H ATOM 652 HD1 TRP A 44 -2.268 -9.454 2.775 1.00 0.00 H ATOM 653 HE1 TRP A 44 -3.018 -7.872 4.664 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.516 -5.366 -0.032 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -4.007 -5.233 4.923 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.353 -3.356 1.114 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.594 -3.296 3.541 1.00 0.00 H ATOM 658 N PRO A 45 -4.136 -11.349 0.512 1.00 0.00 N ATOM 659 CA PRO A 45 -5.387 -12.073 0.251 1.00 0.00 C ATOM 660 C PRO A 45 -6.633 -11.210 0.469 1.00 0.00 C ATOM 661 O PRO A 45 -7.753 -11.720 0.538 1.00 0.00 O ATOM 662 CB PRO A 45 -5.342 -13.212 1.270 1.00 0.00 C ATOM 663 CG PRO A 45 -4.559 -12.663 2.411 1.00 0.00 C ATOM 664 CD PRO A 45 -3.548 -11.718 1.816 1.00 0.00 C ATOM 665 HA PRO A 45 -5.404 -12.482 -0.749 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.348 -13.471 1.567 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.855 -14.071 0.834 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.215 -12.133 3.084 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.058 -13.467 2.932 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.431 -10.848 2.444 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.599 -12.217 1.681 1.00 0.00 H ATOM 672 N VAL A 46 -6.434 -9.905 0.570 1.00 0.00 N ATOM 673 CA VAL A 46 -7.531 -8.979 0.799 1.00 0.00 C ATOM 674 C VAL A 46 -8.017 -8.395 -0.522 1.00 0.00 C ATOM 675 O VAL A 46 -7.295 -7.661 -1.189 1.00 0.00 O ATOM 676 CB VAL A 46 -7.109 -7.838 1.747 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.277 -6.910 2.036 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.538 -8.403 3.038 1.00 0.00 C ATOM 679 H VAL A 46 -5.525 -9.553 0.473 1.00 0.00 H ATOM 680 HA VAL A 46 -8.341 -9.526 1.262 1.00 0.00 H ATOM 681 HB VAL A 46 -6.335 -7.263 1.261 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.955 -6.122 2.701 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -9.075 -7.470 2.500 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.631 -6.479 1.111 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -7.286 -9.010 3.527 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.251 -7.591 3.689 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.673 -9.007 2.814 1.00 0.00 H ATOM 688 N GLN A 47 -9.237 -8.748 -0.902 1.00 0.00 N ATOM 689 CA GLN A 47 -9.821 -8.259 -2.146 1.00 0.00 C ATOM 690 C GLN A 47 -10.588 -6.963 -1.912 1.00 0.00 C ATOM 691 O GLN A 47 -10.695 -6.118 -2.801 1.00 0.00 O ATOM 692 CB GLN A 47 -10.770 -9.305 -2.736 1.00 0.00 C ATOM 693 CG GLN A 47 -10.107 -10.632 -3.065 1.00 0.00 C ATOM 694 CD GLN A 47 -11.095 -11.654 -3.593 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.272 -11.645 -3.230 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.622 -12.542 -4.456 1.00 0.00 N ATOM 697 H GLN A 47 -9.754 -9.357 -0.337 1.00 0.00 H ATOM 698 HA GLN A 47 -9.020 -8.074 -2.844 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.563 -9.492 -2.027 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.200 -8.908 -3.643 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.347 -10.465 -3.814 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.648 -11.023 -2.168 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.678 -12.491 -4.700 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.243 -13.212 -4.821 1.00 0.00 H ATOM 705 N ARG A 48 -11.118 -6.814 -0.708 1.00 0.00 N ATOM 706 CA ARG A 48 -11.992 -5.697 -0.397 1.00 0.00 C ATOM 707 C ARG A 48 -11.334 -4.773 0.618 1.00 0.00 C ATOM 708 O ARG A 48 -10.922 -5.212 1.690 1.00 0.00 O ATOM 709 CB ARG A 48 -13.318 -6.224 0.153 1.00 0.00 C ATOM 710 CG ARG A 48 -13.902 -7.347 -0.686 1.00 0.00 C ATOM 711 CD ARG A 48 -14.970 -8.114 0.069 1.00 0.00 C ATOM 712 NE ARG A 48 -15.231 -9.413 -0.546 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.253 -10.562 0.125 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.063 -10.574 1.439 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.449 -11.699 -0.528 1.00 0.00 N ATOM 716 H ARG A 48 -10.907 -7.466 -0.008 1.00 0.00 H ATOM 717 HA ARG A 48 -12.177 -5.149 -1.306 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.160 -6.596 1.156 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.032 -5.415 0.183 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.340 -6.925 -1.578 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.109 -8.027 -0.960 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.638 -8.265 1.086 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.882 -7.535 0.070 1.00 0.00 H ATOM 724 HE ARG A 48 -15.377 -9.431 -1.518 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -14.896 -9.718 1.932 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -15.088 -11.445 1.951 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.579 -11.688 -1.528 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -15.453 -12.576 -0.035 1.00 0.00 H ATOM 729 N PRO A 49 -11.243 -3.474 0.299 1.00 0.00 N ATOM 730 CA PRO A 49 -10.611 -2.476 1.176 1.00 0.00 C ATOM 731 C PRO A 49 -11.360 -2.272 2.496 1.00 0.00 C ATOM 732 O PRO A 49 -10.941 -1.487 3.342 1.00 0.00 O ATOM 733 CB PRO A 49 -10.641 -1.190 0.342 1.00 0.00 C ATOM 734 CG PRO A 49 -11.714 -1.404 -0.668 1.00 0.00 C ATOM 735 CD PRO A 49 -11.730 -2.876 -0.957 1.00 0.00 C ATOM 736 HA PRO A 49 -9.585 -2.738 1.390 1.00 0.00 H ATOM 737 1HB PRO A 49 -10.865 -0.350 0.983 1.00 0.00 H ATOM 738 2HB PRO A 49 -9.681 -1.044 -0.129 1.00 0.00 H ATOM 739 1HG PRO A 49 -12.666 -1.091 -0.264 1.00 0.00 H ATOM 740 2HG PRO A 49 -11.487 -0.849 -1.567 1.00 0.00 H ATOM 741 1HD PRO A 49 -12.735 -3.206 -1.178 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.066 -3.107 -1.777 1.00 0.00 H ATOM 743 N ALA A 50 -12.469 -2.979 2.659 1.00 0.00 N ATOM 744 CA ALA A 50 -13.248 -2.914 3.887 1.00 0.00 C ATOM 745 C ALA A 50 -12.860 -4.043 4.835 1.00 0.00 C ATOM 746 O ALA A 50 -13.181 -4.013 6.023 1.00 0.00 O ATOM 747 CB ALA A 50 -14.730 -2.981 3.570 1.00 0.00 C ATOM 748 H ALA A 50 -12.772 -3.560 1.933 1.00 0.00 H ATOM 749 HA ALA A 50 -13.045 -1.967 4.364 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.299 -2.881 4.483 1.00 0.00 H ATOM 751 2HB ALA A 50 -14.957 -3.931 3.108 1.00 0.00 H ATOM 752 3HB ALA A 50 -14.989 -2.181 2.893 1.00 0.00 H ATOM 753 N ASP A 51 -12.158 -5.035 4.302 1.00 0.00 N ATOM 754 CA ASP A 51 -11.742 -6.189 5.092 1.00 0.00 C ATOM 755 C ASP A 51 -10.451 -5.876 5.830 1.00 0.00 C ATOM 756 O ASP A 51 -9.999 -6.648 6.675 1.00 0.00 O ATOM 757 CB ASP A 51 -11.531 -7.420 4.201 1.00 0.00 C ATOM 758 CG ASP A 51 -12.782 -7.850 3.458 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.901 -7.555 3.930 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.652 -8.508 2.404 1.00 0.00 O ATOM 761 H ASP A 51 -11.908 -4.992 3.353 1.00 0.00 H ATOM 762 HA ASP A 51 -12.517 -6.401 5.813 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.766 -7.198 3.472 1.00 0.00 H ATOM 764 2HB ASP A 51 -11.199 -8.244 4.816 1.00 0.00 H ATOM 765 N ILE A 52 -9.872 -4.727 5.508 1.00 0.00 N ATOM 766 CA ILE A 52 -8.583 -4.328 6.049 1.00 0.00 C ATOM 767 C ILE A 52 -8.678 -4.000 7.539 1.00 0.00 C ATOM 768 O ILE A 52 -9.563 -3.260 7.975 1.00 0.00 O ATOM 769 CB ILE A 52 -8.013 -3.110 5.290 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.920 -3.414 3.791 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.646 -2.731 5.840 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.414 -2.250 2.962 1.00 0.00 C ATOM 773 H ILE A 52 -10.333 -4.124 4.890 1.00 0.00 H ATOM 774 HA ILE A 52 -7.899 -5.154 5.919 1.00 0.00 H ATOM 775 HB ILE A 52 -8.680 -2.274 5.441 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.247 -4.244 3.640 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.901 -3.679 3.424 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.737 -2.471 6.884 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.259 -1.884 5.291 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -5.971 -3.567 5.734 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -6.421 -1.978 3.292 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.077 -1.407 3.084 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.381 -2.536 1.921 1.00 0.00 H ATOM 784 N THR A 53 -7.774 -4.580 8.313 1.00 0.00 N ATOM 785 CA THR A 53 -7.663 -4.286 9.728 1.00 0.00 C ATOM 786 C THR A 53 -6.366 -3.535 9.996 1.00 0.00 C ATOM 787 O THR A 53 -5.583 -3.292 9.074 1.00 0.00 O ATOM 788 CB THR A 53 -7.669 -5.580 10.564 1.00 0.00 C ATOM 789 OG1 THR A 53 -6.643 -6.462 10.086 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.021 -6.275 10.497 1.00 0.00 C ATOM 791 H THR A 53 -7.160 -5.229 7.919 1.00 0.00 H ATOM 792 HA THR A 53 -8.504 -3.674 10.023 1.00 0.00 H ATOM 793 HB THR A 53 -7.461 -5.325 11.593 1.00 0.00 H ATOM 794 HG1 THR A 53 -6.941 -7.384 10.176 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.241 -6.537 9.472 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.786 -5.612 10.872 1.00 0.00 H ATOM 797 3HG2 THR A 53 -8.993 -7.171 11.100 1.00 0.00 H ATOM 798 N ALA A 54 -6.125 -3.191 11.252 1.00 0.00 N ATOM 799 CA ALA A 54 -4.872 -2.560 11.631 1.00 0.00 C ATOM 800 C ALA A 54 -3.736 -3.563 11.485 1.00 0.00 C ATOM 801 O ALA A 54 -2.622 -3.214 11.098 1.00 0.00 O ATOM 802 CB ALA A 54 -4.950 -2.034 13.055 1.00 0.00 C ATOM 803 H ALA A 54 -6.796 -3.383 11.941 1.00 0.00 H ATOM 804 HA ALA A 54 -4.697 -1.727 10.964 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.760 -1.323 13.132 1.00 0.00 H ATOM 806 2HB ALA A 54 -4.020 -1.547 13.310 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.125 -2.855 13.735 1.00 0.00 H ATOM 808 N SER A 55 -4.047 -4.819 11.778 1.00 0.00 N ATOM 809 CA SER A 55 -3.094 -5.907 11.637 1.00 0.00 C ATOM 810 C SER A 55 -2.722 -6.105 10.169 1.00 0.00 C ATOM 811 O SER A 55 -1.556 -6.314 9.832 1.00 0.00 O ATOM 812 CB SER A 55 -3.693 -7.194 12.200 1.00 0.00 C ATOM 813 OG SER A 55 -4.261 -6.975 13.482 1.00 0.00 O ATOM 814 H SER A 55 -4.950 -5.022 12.109 1.00 0.00 H ATOM 815 HA SER A 55 -2.207 -5.652 12.196 1.00 0.00 H ATOM 816 1HB SER A 55 -4.466 -7.550 11.535 1.00 0.00 H ATOM 817 2HB SER A 55 -2.918 -7.942 12.286 1.00 0.00 H ATOM 818 HG SER A 55 -4.409 -7.830 13.914 1.00 0.00 H ATOM 819 N LEU A 56 -3.724 -6.026 9.297 1.00 0.00 N ATOM 820 CA LEU A 56 -3.501 -6.172 7.865 1.00 0.00 C ATOM 821 C LEU A 56 -2.646 -5.033 7.325 1.00 0.00 C ATOM 822 O LEU A 56 -1.814 -5.243 6.444 1.00 0.00 O ATOM 823 CB LEU A 56 -4.829 -6.235 7.109 1.00 0.00 C ATOM 824 CG LEU A 56 -5.623 -7.526 7.304 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.924 -7.478 6.524 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.797 -8.725 6.876 1.00 0.00 C ATOM 827 H LEU A 56 -4.638 -5.872 9.628 1.00 0.00 H ATOM 828 HA LEU A 56 -2.972 -7.100 7.711 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.442 -5.407 7.431 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.625 -6.121 6.054 1.00 0.00 H ATOM 831 HG LEU A 56 -5.864 -7.639 8.351 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.449 -8.414 6.641 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.712 -7.312 5.479 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.540 -6.674 6.899 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -3.894 -8.769 7.467 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.539 -8.631 5.832 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.369 -9.630 7.026 1.00 0.00 H ATOM 838 N LEU A 57 -2.847 -3.835 7.859 1.00 0.00 N ATOM 839 CA LEU A 57 -2.047 -2.683 7.464 1.00 0.00 C ATOM 840 C LEU A 57 -0.580 -2.896 7.824 1.00 0.00 C ATOM 841 O LEU A 57 0.312 -2.509 7.072 1.00 0.00 O ATOM 842 CB LEU A 57 -2.571 -1.404 8.120 1.00 0.00 C ATOM 843 CG LEU A 57 -3.907 -0.894 7.576 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.357 0.339 8.343 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.789 -0.584 6.090 1.00 0.00 C ATOM 846 H LEU A 57 -3.555 -3.720 8.530 1.00 0.00 H ATOM 847 HA LEU A 57 -2.125 -2.583 6.392 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.684 -1.589 9.179 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.834 -0.629 7.983 1.00 0.00 H ATOM 850 HG LEU A 57 -4.658 -1.661 7.701 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.284 0.705 7.926 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.601 1.106 8.270 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.509 0.081 9.381 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -4.744 -0.245 5.716 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.490 -1.474 5.558 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.049 0.190 5.941 1.00 0.00 H ATOM 857 N GLN A 58 -0.337 -3.527 8.967 1.00 0.00 N ATOM 858 CA GLN A 58 1.022 -3.832 9.397 1.00 0.00 C ATOM 859 C GLN A 58 1.668 -4.842 8.451 1.00 0.00 C ATOM 860 O GLN A 58 2.841 -4.717 8.098 1.00 0.00 O ATOM 861 CB GLN A 58 1.027 -4.369 10.830 1.00 0.00 C ATOM 862 CG GLN A 58 0.466 -3.385 11.843 1.00 0.00 C ATOM 863 CD GLN A 58 0.472 -3.928 13.257 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.365 -5.134 13.475 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.597 -3.039 14.230 1.00 0.00 N ATOM 866 H GLN A 58 -1.092 -3.791 9.537 1.00 0.00 H ATOM 867 HA GLN A 58 1.592 -2.915 9.363 1.00 0.00 H ATOM 868 1HB GLN A 58 0.432 -5.269 10.867 1.00 0.00 H ATOM 869 2HB GLN A 58 2.042 -4.605 11.112 1.00 0.00 H ATOM 870 1HG GLN A 58 1.063 -2.485 11.818 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.551 -3.147 11.568 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.680 -2.095 13.985 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.592 -3.362 15.163 1.00 0.00 H ATOM 874 N GLN A 59 0.891 -5.835 8.031 1.00 0.00 N ATOM 875 CA GLN A 59 1.373 -6.831 7.083 1.00 0.00 C ATOM 876 C GLN A 59 1.636 -6.198 5.717 1.00 0.00 C ATOM 877 O GLN A 59 2.636 -6.499 5.069 1.00 0.00 O ATOM 878 CB GLN A 59 0.372 -7.984 6.947 1.00 0.00 C ATOM 879 CG GLN A 59 0.295 -8.878 8.175 1.00 0.00 C ATOM 880 CD GLN A 59 -0.706 -10.008 8.013 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.718 -9.865 7.325 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.426 -11.146 8.631 1.00 0.00 N ATOM 883 H GLN A 59 -0.029 -5.899 8.369 1.00 0.00 H ATOM 884 HA GLN A 59 2.305 -7.223 7.464 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.610 -7.570 6.767 1.00 0.00 H ATOM 886 2HB GLN A 59 0.656 -8.593 6.102 1.00 0.00 H ATOM 887 1HG GLN A 59 1.270 -9.304 8.356 1.00 0.00 H ATOM 888 2HG GLN A 59 0.003 -8.277 9.024 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.410 -11.201 9.157 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.057 -11.892 8.542 1.00 0.00 H ATOM 891 N ALA A 60 0.745 -5.303 5.301 1.00 0.00 N ATOM 892 CA ALA A 60 0.875 -4.625 4.016 1.00 0.00 C ATOM 893 C ALA A 60 2.052 -3.654 4.014 1.00 0.00 C ATOM 894 O ALA A 60 2.623 -3.359 2.968 1.00 0.00 O ATOM 895 CB ALA A 60 -0.411 -3.890 3.674 1.00 0.00 C ATOM 896 H ALA A 60 -0.029 -5.099 5.872 1.00 0.00 H ATOM 897 HA ALA A 60 1.042 -5.376 3.258 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.322 -3.445 2.693 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.589 -3.116 4.406 1.00 0.00 H ATOM 900 3HB ALA A 60 -1.236 -4.588 3.679 1.00 0.00 H ATOM 901 N ALA A 61 2.408 -3.161 5.194 1.00 0.00 N ATOM 902 CA ALA A 61 3.533 -2.244 5.332 1.00 0.00 C ATOM 903 C ALA A 61 4.854 -3.003 5.392 1.00 0.00 C ATOM 904 O ALA A 61 5.924 -2.401 5.475 1.00 0.00 O ATOM 905 CB ALA A 61 3.362 -1.380 6.574 1.00 0.00 C ATOM 906 H ALA A 61 1.895 -3.412 5.991 1.00 0.00 H ATOM 907 HA ALA A 61 3.541 -1.594 4.468 1.00 0.00 H ATOM 908 1HB ALA A 61 4.170 -0.665 6.627 1.00 0.00 H ATOM 909 2HB ALA A 61 3.379 -2.007 7.456 1.00 0.00 H ATOM 910 3HB ALA A 61 2.419 -0.856 6.523 1.00 0.00 H ATOM 911 N GLY A 62 4.769 -4.329 5.354 1.00 0.00 N ATOM 912 CA GLY A 62 5.957 -5.156 5.418 1.00 0.00 C ATOM 913 C GLY A 62 6.569 -5.178 6.802 1.00 0.00 C ATOM 914 O GLY A 62 7.765 -5.422 6.960 1.00 0.00 O ATOM 915 H GLY A 62 3.886 -4.750 5.270 1.00 0.00 H ATOM 916 1HA GLY A 62 5.697 -6.164 5.136 1.00 0.00 H ATOM 917 2HA GLY A 62 6.686 -4.774 4.719 1.00 0.00 H ATOM 918 N LEU A 63 5.743 -4.943 7.814 1.00 0.00 N ATOM 919 CA LEU A 63 6.218 -4.878 9.186 1.00 0.00 C ATOM 920 C LEU A 63 6.268 -6.263 9.804 1.00 0.00 C ATOM 921 O LEU A 63 5.535 -6.583 10.744 1.00 0.00 O ATOM 922 CB LEU A 63 5.338 -3.952 10.015 1.00 0.00 C ATOM 923 CG LEU A 63 5.315 -2.504 9.540 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.353 -1.700 10.385 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.710 -1.898 9.596 1.00 0.00 C ATOM 926 H LEU A 63 4.787 -4.820 7.632 1.00 0.00 H ATOM 927 HA LEU A 63 7.220 -4.477 9.165 1.00 0.00 H ATOM 928 1HB LEU A 63 4.328 -4.336 9.995 1.00 0.00 H ATOM 929 2HB LEU A 63 5.692 -3.968 11.034 1.00 0.00 H ATOM 930 HG LEU A 63 4.973 -2.470 8.516 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.334 -0.680 10.035 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.678 -1.725 11.414 1.00 0.00 H ATOM 933 3HD1 LEU A 63 3.367 -2.129 10.307 1.00 0.00 H ATOM 934 1HD2 LEU A 63 6.675 -0.883 9.229 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.380 -2.481 8.981 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.063 -1.900 10.616 1.00 0.00 H ATOM 937 N ALA A 64 7.125 -7.079 9.236 1.00 0.00 N ATOM 938 CA ALA A 64 7.376 -8.420 9.728 1.00 0.00 C ATOM 939 C ALA A 64 8.875 -8.678 9.740 1.00 0.00 C ATOM 940 O ALA A 64 9.548 -8.488 8.727 1.00 0.00 O ATOM 941 CB ALA A 64 6.663 -9.449 8.864 1.00 0.00 C ATOM 942 H ALA A 64 7.616 -6.758 8.448 1.00 0.00 H ATOM 943 HA ALA A 64 6.993 -8.489 10.736 1.00 0.00 H ATOM 944 1HB ALA A 64 5.599 -9.260 8.881 1.00 0.00 H ATOM 945 2HB ALA A 64 6.857 -10.439 9.251 1.00 0.00 H ATOM 946 3HB ALA A 64 7.025 -9.382 7.850 1.00 0.00 H ATOM 947 N GLU A 65 9.394 -9.091 10.887 1.00 0.00 N ATOM 948 CA GLU A 65 10.825 -9.316 11.037 1.00 0.00 C ATOM 949 C GLU A 65 11.266 -10.538 10.236 1.00 0.00 C ATOM 950 O GLU A 65 10.991 -11.680 10.616 1.00 0.00 O ATOM 951 CB GLU A 65 11.179 -9.484 12.515 1.00 0.00 C ATOM 952 CG GLU A 65 10.745 -8.303 13.371 1.00 0.00 C ATOM 953 CD GLU A 65 11.090 -8.482 14.832 1.00 0.00 C ATOM 954 OE1 GLU A 65 10.383 -9.239 15.528 1.00 0.00 O ATOM 955 OE2 GLU A 65 12.068 -7.856 15.295 1.00 0.00 O ATOM 956 H GLU A 65 8.801 -9.251 11.653 1.00 0.00 H ATOM 957 HA GLU A 65 11.338 -8.447 10.653 1.00 0.00 H ATOM 958 1HB GLU A 65 10.697 -10.374 12.892 1.00 0.00 H ATOM 959 2HB GLU A 65 12.249 -9.596 12.609 1.00 0.00 H ATOM 960 1HG GLU A 65 11.237 -7.413 13.008 1.00 0.00 H ATOM 961 2HG GLU A 65 9.674 -8.185 13.281 1.00 0.00 H ATOM 962 N VAL A 66 11.925 -10.283 9.116 1.00 0.00 N ATOM 963 CA VAL A 66 12.400 -11.341 8.237 1.00 0.00 C ATOM 964 C VAL A 66 13.923 -11.410 8.268 1.00 0.00 C ATOM 965 O VAL A 66 14.590 -10.375 8.246 1.00 0.00 O ATOM 966 CB VAL A 66 11.930 -11.117 6.780 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.369 -12.262 5.879 1.00 0.00 C ATOM 968 CG2 VAL A 66 10.422 -10.944 6.716 1.00 0.00 C ATOM 969 H VAL A 66 12.101 -9.350 8.870 1.00 0.00 H ATOM 970 HA VAL A 66 11.995 -12.279 8.589 1.00 0.00 H ATOM 971 HB VAL A 66 12.389 -10.210 6.415 1.00 0.00 H ATOM 972 1HG1 VAL A 66 13.447 -12.338 5.893 1.00 0.00 H ATOM 973 2HG1 VAL A 66 12.033 -12.076 4.871 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.939 -13.187 6.237 1.00 0.00 H ATOM 975 1HG2 VAL A 66 9.940 -11.838 7.082 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.123 -10.768 5.693 1.00 0.00 H ATOM 977 3HG2 VAL A 66 10.129 -10.101 7.325 1.00 0.00 H ATOM 978 N VAL A 67 14.450 -12.634 8.324 1.00 0.00 N ATOM 979 CA VAL A 67 15.895 -12.882 8.322 1.00 0.00 C ATOM 980 C VAL A 67 16.528 -12.527 9.667 1.00 0.00 C ATOM 981 O VAL A 67 16.496 -11.378 10.110 1.00 0.00 O ATOM 982 CB VAL A 67 16.624 -12.130 7.179 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.132 -12.323 7.271 1.00 0.00 C ATOM 984 CG2 VAL A 67 16.116 -12.596 5.823 1.00 0.00 C ATOM 985 H VAL A 67 13.841 -13.404 8.381 1.00 0.00 H ATOM 986 HA VAL A 67 16.034 -13.942 8.157 1.00 0.00 H ATOM 987 HB VAL A 67 16.413 -11.075 7.276 1.00 0.00 H ATOM 988 1HG1 VAL A 67 18.485 -11.949 8.221 1.00 0.00 H ATOM 989 2HG1 VAL A 67 18.613 -11.784 6.470 1.00 0.00 H ATOM 990 3HG1 VAL A 67 18.366 -13.374 7.189 1.00 0.00 H ATOM 991 1HG2 VAL A 67 15.060 -12.384 5.742 1.00 0.00 H ATOM 992 2HG2 VAL A 67 16.280 -13.658 5.723 1.00 0.00 H ATOM 993 3HG2 VAL A 67 16.649 -12.076 5.040 1.00 0.00 H ATOM 994 N ARG A 68 17.094 -13.532 10.318 1.00 0.00 N ATOM 995 CA ARG A 68 17.772 -13.336 11.590 1.00 0.00 C ATOM 996 C ARG A 68 19.168 -12.770 11.374 1.00 0.00 C ATOM 997 O ARG A 68 20.112 -13.511 11.089 1.00 0.00 O ATOM 998 CB ARG A 68 17.860 -14.654 12.361 1.00 0.00 C ATOM 999 CG ARG A 68 16.527 -15.147 12.893 1.00 0.00 C ATOM 1000 CD ARG A 68 16.660 -16.531 13.505 1.00 0.00 C ATOM 1001 NE ARG A 68 15.455 -16.940 14.221 1.00 0.00 N ATOM 1002 CZ ARG A 68 14.746 -18.030 13.929 1.00 0.00 C ATOM 1003 NH1 ARG A 68 15.067 -18.788 12.886 1.00 0.00 N ATOM 1004 NH2 ARG A 68 13.726 -18.356 14.682 1.00 0.00 N ATOM 1005 H ARG A 68 17.053 -14.436 9.928 1.00 0.00 H ATOM 1006 HA ARG A 68 17.195 -12.630 12.168 1.00 0.00 H ATOM 1007 1HB ARG A 68 18.263 -15.413 11.706 1.00 0.00 H ATOM 1008 2HB ARG A 68 18.531 -14.522 13.198 1.00 0.00 H ATOM 1009 1HG ARG A 68 16.174 -14.461 13.648 1.00 0.00 H ATOM 1010 2HG ARG A 68 15.817 -15.188 12.081 1.00 0.00 H ATOM 1011 1HD ARG A 68 16.857 -17.241 12.717 1.00 0.00 H ATOM 1012 2HD ARG A 68 17.491 -16.524 14.196 1.00 0.00 H ATOM 1013 HE ARG A 68 15.172 -16.383 14.988 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 15.848 -18.545 12.308 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 14.539 -19.602 12.668 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 13.473 -17.784 15.464 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 13.195 -19.186 14.479 1.00 0.00 H ATOM 1018 N ASP A 69 19.291 -11.458 11.488 1.00 0.00 N ATOM 1019 CA ASP A 69 20.582 -10.799 11.350 1.00 0.00 C ATOM 1020 C ASP A 69 21.333 -10.829 12.681 1.00 0.00 C ATOM 1021 O ASP A 69 20.870 -10.270 13.676 1.00 0.00 O ATOM 1022 CB ASP A 69 20.405 -9.354 10.882 1.00 0.00 C ATOM 1023 CG ASP A 69 21.728 -8.682 10.568 1.00 0.00 C ATOM 1024 OD1 ASP A 69 22.410 -8.227 11.509 1.00 0.00 O ATOM 1025 OD2 ASP A 69 22.090 -8.601 9.377 1.00 0.00 O ATOM 1026 H ASP A 69 18.493 -10.916 11.661 1.00 0.00 H ATOM 1027 HA ASP A 69 21.155 -11.343 10.614 1.00 0.00 H ATOM 1028 1HB ASP A 69 19.798 -9.344 9.989 1.00 0.00 H ATOM 1029 2HB ASP A 69 19.910 -8.789 11.657 1.00 0.00 H ATOM 1030 N PRO A 70 22.496 -11.490 12.715 1.00 0.00 N ATOM 1031 CA PRO A 70 23.276 -11.661 13.941 1.00 0.00 C ATOM 1032 C PRO A 70 24.205 -10.483 14.239 1.00 0.00 C ATOM 1033 O PRO A 70 24.898 -10.474 15.258 1.00 0.00 O ATOM 1034 CB PRO A 70 24.089 -12.915 13.637 1.00 0.00 C ATOM 1035 CG PRO A 70 24.321 -12.867 12.164 1.00 0.00 C ATOM 1036 CD PRO A 70 23.141 -12.143 11.560 1.00 0.00 C ATOM 1037 HA PRO A 70 22.641 -11.842 14.794 1.00 0.00 H ATOM 1038 1HB PRO A 70 25.020 -12.887 14.166 1.00 0.00 H ATOM 1039 2HB PRO A 70 23.524 -13.792 13.913 1.00 0.00 H ATOM 1040 1HG PRO A 70 25.233 -12.327 11.956 1.00 0.00 H ATOM 1041 2HG PRO A 70 24.384 -13.871 11.751 1.00 0.00 H ATOM 1042 1HD PRO A 70 23.477 -11.409 10.844 1.00 0.00 H ATOM 1043 2HD PRO A 70 22.469 -12.848 11.093 1.00 0.00 H ATOM 1044 N LEU A 71 24.208 -9.483 13.369 1.00 0.00 N ATOM 1045 CA LEU A 71 25.119 -8.355 13.524 1.00 0.00 C ATOM 1046 C LEU A 71 24.507 -7.276 14.407 1.00 0.00 C ATOM 1047 O LEU A 71 25.158 -6.289 14.738 1.00 0.00 O ATOM 1048 CB LEU A 71 25.507 -7.778 12.160 1.00 0.00 C ATOM 1049 CG LEU A 71 26.288 -8.735 11.256 1.00 0.00 C ATOM 1050 CD1 LEU A 71 26.656 -8.056 9.948 1.00 0.00 C ATOM 1051 CD2 LEU A 71 27.540 -9.239 11.964 1.00 0.00 C ATOM 1052 H LEU A 71 23.574 -9.492 12.615 1.00 0.00 H ATOM 1053 HA LEU A 71 26.011 -8.724 14.007 1.00 0.00 H ATOM 1054 1HB LEU A 71 24.604 -7.483 11.646 1.00 0.00 H ATOM 1055 2HB LEU A 71 26.112 -6.898 12.323 1.00 0.00 H ATOM 1056 HG LEU A 71 25.668 -9.589 11.025 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 27.188 -8.752 9.317 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 27.284 -7.200 10.152 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 25.757 -7.730 9.446 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 27.259 -9.744 12.876 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 28.181 -8.402 12.199 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 28.066 -9.925 11.318 1.00 0.00 H ATOM 1063 N ALA A 72 23.258 -7.488 14.808 1.00 0.00 N ATOM 1064 CA ALA A 72 22.580 -6.580 15.728 1.00 0.00 C ATOM 1065 C ALA A 72 23.103 -6.768 17.151 1.00 0.00 C ATOM 1066 O ALA A 72 22.649 -6.114 18.091 1.00 0.00 O ATOM 1067 CB ALA A 72 21.077 -6.807 15.680 1.00 0.00 C ATOM 1068 H ALA A 72 22.776 -8.271 14.469 1.00 0.00 H ATOM 1069 HA ALA A 72 22.782 -5.567 15.411 1.00 0.00 H ATOM 1070 1HB ALA A 72 20.725 -6.680 14.668 1.00 0.00 H ATOM 1071 2HB ALA A 72 20.585 -6.093 16.326 1.00 0.00 H ATOM 1072 3HB ALA A 72 20.854 -7.808 16.016 1.00 0.00 H ATOM 1073 N PHE A 73 24.059 -7.676 17.294 1.00 0.00 N ATOM 1074 CA PHE A 73 24.701 -7.941 18.573 1.00 0.00 C ATOM 1075 C PHE A 73 25.570 -6.757 18.990 1.00 0.00 C ATOM 1076 O PHE A 73 25.772 -6.504 20.180 1.00 0.00 O ATOM 1077 CB PHE A 73 25.549 -9.217 18.466 1.00 0.00 C ATOM 1078 CG PHE A 73 26.253 -9.602 19.737 1.00 0.00 C ATOM 1079 CD1 PHE A 73 25.546 -10.128 20.805 1.00 0.00 C ATOM 1080 CD2 PHE A 73 27.626 -9.448 19.858 1.00 0.00 C ATOM 1081 CE1 PHE A 73 26.192 -10.490 21.969 1.00 0.00 C ATOM 1082 CE2 PHE A 73 28.277 -9.806 21.021 1.00 0.00 C ATOM 1083 CZ PHE A 73 27.559 -10.331 22.077 1.00 0.00 C ATOM 1084 H PHE A 73 24.343 -8.186 16.508 1.00 0.00 H ATOM 1085 HA PHE A 73 23.927 -8.089 19.311 1.00 0.00 H ATOM 1086 1HB PHE A 73 24.909 -10.038 18.183 1.00 0.00 H ATOM 1087 2HB PHE A 73 26.297 -9.075 17.702 1.00 0.00 H ATOM 1088 HD1 PHE A 73 24.476 -10.253 20.722 1.00 0.00 H ATOM 1089 HD2 PHE A 73 28.187 -9.038 19.032 1.00 0.00 H ATOM 1090 HE1 PHE A 73 25.630 -10.900 22.795 1.00 0.00 H ATOM 1091 HE2 PHE A 73 29.347 -9.681 21.083 1.00 0.00 H ATOM 1092 HZ PHE A 73 28.065 -10.614 22.968 1.00 0.00 H ATOM 1093 N LEU A 74 26.065 -6.024 18.002 1.00 0.00 N ATOM 1094 CA LEU A 74 26.930 -4.880 18.251 1.00 0.00 C ATOM 1095 C LEU A 74 26.478 -3.691 17.418 1.00 0.00 C ATOM 1096 O LEU A 74 25.683 -3.840 16.491 1.00 0.00 O ATOM 1097 CB LEU A 74 28.387 -5.223 17.916 1.00 0.00 C ATOM 1098 CG LEU A 74 29.047 -6.264 18.824 1.00 0.00 C ATOM 1099 CD1 LEU A 74 30.423 -6.634 18.294 1.00 0.00 C ATOM 1100 CD2 LEU A 74 29.152 -5.737 20.248 1.00 0.00 C ATOM 1101 H LEU A 74 25.821 -6.242 17.076 1.00 0.00 H ATOM 1102 HA LEU A 74 26.857 -4.626 19.297 1.00 0.00 H ATOM 1103 1HB LEU A 74 28.421 -5.592 16.900 1.00 0.00 H ATOM 1104 2HB LEU A 74 28.967 -4.314 17.968 1.00 0.00 H ATOM 1105 HG LEU A 74 28.441 -7.158 18.840 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 30.326 -7.048 17.301 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 30.876 -7.367 18.946 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 31.045 -5.752 18.257 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 29.636 -6.474 20.872 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 28.163 -5.535 20.631 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 29.732 -4.825 20.253 1.00 0.00 H ATOM 1112 N ASP A 75 26.987 -2.517 17.749 1.00 0.00 N ATOM 1113 CA ASP A 75 26.665 -1.307 17.010 1.00 0.00 C ATOM 1114 C ASP A 75 27.888 -0.415 16.917 1.00 0.00 C ATOM 1115 O ASP A 75 28.766 -0.463 17.783 1.00 0.00 O ATOM 1116 CB ASP A 75 25.512 -0.540 17.675 1.00 0.00 C ATOM 1117 CG ASP A 75 25.847 -0.043 19.072 1.00 0.00 C ATOM 1118 OD1 ASP A 75 26.417 1.061 19.202 1.00 0.00 O ATOM 1119 OD2 ASP A 75 25.527 -0.751 20.050 1.00 0.00 O ATOM 1120 H ASP A 75 27.601 -2.459 18.511 1.00 0.00 H ATOM 1121 HA ASP A 75 26.368 -1.597 16.012 1.00 0.00 H ATOM 1122 1HB ASP A 75 25.261 0.314 17.064 1.00 0.00 H ATOM 1123 2HB ASP A 75 24.652 -1.191 17.742 1.00 0.00 H ATOM 1124 N GLU A 76 27.960 0.371 15.853 1.00 0.00 N ATOM 1125 CA GLU A 76 29.013 1.362 15.717 1.00 0.00 C ATOM 1126 C GLU A 76 28.760 2.485 16.712 1.00 0.00 C ATOM 1127 O GLU A 76 27.740 3.166 16.616 1.00 0.00 O ATOM 1128 CB GLU A 76 29.069 1.902 14.286 1.00 0.00 C ATOM 1129 CG GLU A 76 29.360 0.828 13.249 1.00 0.00 C ATOM 1130 CD GLU A 76 29.572 1.394 11.862 1.00 0.00 C ATOM 1131 OE1 GLU A 76 30.678 1.904 11.588 1.00 0.00 O ATOM 1132 OE2 GLU A 76 28.640 1.330 11.035 1.00 0.00 O ATOM 1133 H GLU A 76 27.286 0.287 15.150 1.00 0.00 H ATOM 1134 HA GLU A 76 29.953 0.885 15.956 1.00 0.00 H ATOM 1135 1HB GLU A 76 28.120 2.358 14.047 1.00 0.00 H ATOM 1136 2HB GLU A 76 29.844 2.651 14.225 1.00 0.00 H ATOM 1137 1HG GLU A 76 30.251 0.294 13.543 1.00 0.00 H ATOM 1138 2HG GLU A 76 28.525 0.141 13.220 1.00 0.00 H ATOM 1139 N PRO A 77 29.729 2.710 17.628 1.00 0.00 N ATOM 1140 CA PRO A 77 29.592 3.481 18.864 1.00 0.00 C ATOM 1141 C PRO A 77 28.341 4.351 18.971 1.00 0.00 C ATOM 1142 O PRO A 77 28.394 5.572 18.824 1.00 0.00 O ATOM 1143 CB PRO A 77 30.869 4.309 18.826 1.00 0.00 C ATOM 1144 CG PRO A 77 31.886 3.394 18.200 1.00 0.00 C ATOM 1145 CD PRO A 77 31.125 2.284 17.496 1.00 0.00 C ATOM 1146 HA PRO A 77 29.631 2.830 19.724 1.00 0.00 H ATOM 1147 1HB PRO A 77 30.708 5.196 18.230 1.00 0.00 H ATOM 1148 2HB PRO A 77 31.154 4.586 19.830 1.00 0.00 H ATOM 1149 1HG PRO A 77 32.478 3.946 17.485 1.00 0.00 H ATOM 1150 2HG PRO A 77 32.522 2.980 18.969 1.00 0.00 H ATOM 1151 1HD PRO A 77 31.415 2.226 16.457 1.00 0.00 H ATOM 1152 2HD PRO A 77 31.289 1.339 17.990 1.00 0.00 H ATOM 1153 N GLU A 78 27.221 3.693 19.228 1.00 0.00 N ATOM 1154 CA GLU A 78 25.955 4.365 19.448 1.00 0.00 C ATOM 1155 C GLU A 78 25.430 4.009 20.831 1.00 0.00 C ATOM 1156 O GLU A 78 25.021 4.886 21.600 1.00 0.00 O ATOM 1157 CB GLU A 78 24.941 3.941 18.382 1.00 0.00 C ATOM 1158 CG GLU A 78 23.545 4.491 18.612 1.00 0.00 C ATOM 1159 CD GLU A 78 22.509 3.823 17.737 1.00 0.00 C ATOM 1160 OE1 GLU A 78 22.055 2.714 18.093 1.00 0.00 O ATOM 1161 OE2 GLU A 78 22.139 4.404 16.694 1.00 0.00 O ATOM 1162 H GLU A 78 27.242 2.707 19.253 1.00 0.00 H ATOM 1163 HA GLU A 78 26.117 5.430 19.389 1.00 0.00 H ATOM 1164 1HB GLU A 78 25.285 4.287 17.418 1.00 0.00 H ATOM 1165 2HB GLU A 78 24.882 2.863 18.367 1.00 0.00 H ATOM 1166 1HG GLU A 78 23.276 4.335 19.646 1.00 0.00 H ATOM 1167 2HG GLU A 78 23.549 5.549 18.396 1.00 0.00 H ATOM 1168 N ALA A 79 25.451 2.705 21.129 1.00 0.00 N ATOM 1169 CA ALA A 79 24.992 2.176 22.413 1.00 0.00 C ATOM 1170 C ALA A 79 23.519 2.496 22.645 1.00 0.00 C ATOM 1171 O ALA A 79 23.060 2.575 23.786 1.00 0.00 O ATOM 1172 CB ALA A 79 25.849 2.715 23.551 1.00 0.00 C ATOM 1173 H ALA A 79 25.792 2.071 20.450 1.00 0.00 H ATOM 1174 HA ALA A 79 25.111 1.101 22.386 1.00 0.00 H ATOM 1175 1HB ALA A 79 26.889 2.502 23.353 1.00 0.00 H ATOM 1176 2HB ALA A 79 25.555 2.243 24.477 1.00 0.00 H ATOM 1177 3HB ALA A 79 25.708 3.782 23.632 1.00 0.00 H ATOM 1178 N GLY A 80 22.779 2.665 21.556 1.00 0.00 N ATOM 1179 CA GLY A 80 21.380 3.015 21.661 1.00 0.00 C ATOM 1180 C GLY A 80 20.468 1.903 21.188 1.00 0.00 C ATOM 1181 O GLY A 80 19.870 1.192 21.997 1.00 0.00 O ATOM 1182 H GLY A 80 23.191 2.550 20.674 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.152 3.238 22.693 1.00 0.00 H ATOM 1184 2HA GLY A 80 21.195 3.896 21.064 1.00 0.00 H ATOM 1185 N ALA A 81 20.373 1.737 19.879 1.00 0.00 N ATOM 1186 CA ALA A 81 19.469 0.757 19.300 1.00 0.00 C ATOM 1187 C ALA A 81 20.190 -0.550 19.000 1.00 0.00 C ATOM 1188 O ALA A 81 19.654 -1.632 19.229 1.00 0.00 O ATOM 1189 CB ALA A 81 18.833 1.314 18.034 1.00 0.00 C ATOM 1190 H ALA A 81 20.940 2.283 19.279 1.00 0.00 H ATOM 1191 HA ALA A 81 18.682 0.565 20.014 1.00 0.00 H ATOM 1192 1HB ALA A 81 18.139 0.592 17.632 1.00 0.00 H ATOM 1193 2HB ALA A 81 19.603 1.519 17.305 1.00 0.00 H ATOM 1194 3HB ALA A 81 18.307 2.228 18.269 1.00 0.00 H ATOM 1195 N GLY A 82 21.412 -0.442 18.495 1.00 0.00 N ATOM 1196 CA GLY A 82 22.156 -1.627 18.108 1.00 0.00 C ATOM 1197 C GLY A 82 21.775 -2.087 16.715 1.00 0.00 C ATOM 1198 O GLY A 82 21.840 -3.273 16.396 1.00 0.00 O ATOM 1199 H GLY A 82 21.812 0.450 18.381 1.00 0.00 H ATOM 1200 1HA GLY A 82 23.212 -1.404 18.130 1.00 0.00 H ATOM 1201 2HA GLY A 82 21.947 -2.420 18.810 1.00 0.00 H ATOM 1202 N ALA A 83 21.361 -1.129 15.898 1.00 0.00 N ATOM 1203 CA ALA A 83 20.930 -1.382 14.533 1.00 0.00 C ATOM 1204 C ALA A 83 20.796 -0.053 13.805 1.00 0.00 C ATOM 1205 O ALA A 83 21.255 0.972 14.311 1.00 0.00 O ATOM 1206 CB ALA A 83 19.605 -2.136 14.518 1.00 0.00 C ATOM 1207 H ALA A 83 21.350 -0.206 16.226 1.00 0.00 H ATOM 1208 HA ALA A 83 21.679 -1.987 14.043 1.00 0.00 H ATOM 1209 1HB ALA A 83 18.843 -1.537 14.995 1.00 0.00 H ATOM 1210 2HB ALA A 83 19.715 -3.069 15.052 1.00 0.00 H ATOM 1211 3HB ALA A 83 19.317 -2.338 13.497 1.00 0.00 H ATOM 1212 N ARG A 84 20.174 -0.061 12.635 1.00 0.00 N ATOM 1213 CA ARG A 84 19.935 1.176 11.905 1.00 0.00 C ATOM 1214 C ARG A 84 18.591 1.758 12.331 1.00 0.00 C ATOM 1215 O ARG A 84 17.542 1.176 12.046 1.00 0.00 O ATOM 1216 CB ARG A 84 19.941 0.937 10.391 1.00 0.00 C ATOM 1217 CG ARG A 84 21.089 0.067 9.904 1.00 0.00 C ATOM 1218 CD ARG A 84 21.186 0.061 8.383 1.00 0.00 C ATOM 1219 NE ARG A 84 19.883 -0.133 7.740 1.00 0.00 N ATOM 1220 CZ ARG A 84 19.719 -0.560 6.485 1.00 0.00 C ATOM 1221 NH1 ARG A 84 20.765 -0.946 5.761 1.00 0.00 N ATOM 1222 NH2 ARG A 84 18.498 -0.619 5.967 1.00 0.00 N ATOM 1223 H ARG A 84 19.853 -0.910 12.261 1.00 0.00 H ATOM 1224 HA ARG A 84 20.718 1.875 12.161 1.00 0.00 H ATOM 1225 1HB ARG A 84 19.014 0.459 10.113 1.00 0.00 H ATOM 1226 2HB ARG A 84 20.005 1.893 9.890 1.00 0.00 H ATOM 1227 1HG ARG A 84 22.014 0.447 10.311 1.00 0.00 H ATOM 1228 2HG ARG A 84 20.930 -0.943 10.249 1.00 0.00 H ATOM 1229 1HD ARG A 84 21.597 1.006 8.058 1.00 0.00 H ATOM 1230 2HD ARG A 84 21.847 -0.738 8.082 1.00 0.00 H ATOM 1231 HE ARG A 84 19.083 0.103 8.265 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 21.686 -0.920 6.158 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 20.641 -1.272 4.816 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 17.704 -0.348 6.521 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 18.360 -0.923 5.014 1.00 0.00 H ATOM 1236 N PRO A 85 18.605 2.892 13.046 1.00 0.00 N ATOM 1237 CA PRO A 85 17.390 3.529 13.556 1.00 0.00 C ATOM 1238 C PRO A 85 16.588 4.205 12.449 1.00 0.00 C ATOM 1239 O PRO A 85 17.150 4.600 11.427 1.00 0.00 O ATOM 1240 CB PRO A 85 17.910 4.577 14.554 1.00 0.00 C ATOM 1241 CG PRO A 85 19.375 4.318 14.691 1.00 0.00 C ATOM 1242 CD PRO A 85 19.801 3.651 13.418 1.00 0.00 C ATOM 1243 HA PRO A 85 16.759 2.819 14.071 1.00 0.00 H ATOM 1244 1HB PRO A 85 17.722 5.567 14.165 1.00 0.00 H ATOM 1245 2HB PRO A 85 17.401 4.458 15.499 1.00 0.00 H ATOM 1246 1HG PRO A 85 19.903 5.252 14.818 1.00 0.00 H ATOM 1247 2HG PRO A 85 19.556 3.667 15.534 1.00 0.00 H ATOM 1248 1HD PRO A 85 20.045 4.386 12.666 1.00 0.00 H ATOM 1249 2HD PRO A 85 20.638 2.992 13.595 1.00 0.00 H ATOM 1250 N ALA A 86 15.278 4.329 12.671 1.00 0.00 N ATOM 1251 CA ALA A 86 14.371 4.946 11.705 1.00 0.00 C ATOM 1252 C ALA A 86 14.471 4.260 10.347 1.00 0.00 C ATOM 1253 O ALA A 86 14.929 4.846 9.370 1.00 0.00 O ATOM 1254 CB ALA A 86 14.642 6.441 11.579 1.00 0.00 C ATOM 1255 H ALA A 86 14.904 3.989 13.516 1.00 0.00 H ATOM 1256 HA ALA A 86 13.365 4.822 12.079 1.00 0.00 H ATOM 1257 1HB ALA A 86 13.914 6.884 10.917 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.633 6.593 11.177 1.00 0.00 H ATOM 1259 3HB ALA A 86 14.574 6.902 12.553 1.00 0.00 H ATOM 1260 N ASN A 87 14.072 3.000 10.300 1.00 0.00 N ATOM 1261 CA ASN A 87 14.105 2.239 9.057 1.00 0.00 C ATOM 1262 C ASN A 87 12.709 1.773 8.675 1.00 0.00 C ATOM 1263 O ASN A 87 12.530 1.056 7.690 1.00 0.00 O ATOM 1264 CB ASN A 87 15.049 1.038 9.179 1.00 0.00 C ATOM 1265 CG ASN A 87 16.476 1.357 8.764 1.00 0.00 C ATOM 1266 OD1 ASN A 87 17.202 0.483 8.290 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.894 2.606 8.931 1.00 0.00 N ATOM 1268 H ASN A 87 13.744 2.566 11.123 1.00 0.00 H ATOM 1269 HA ASN A 87 14.472 2.893 8.281 1.00 0.00 H ATOM 1270 1HB ASN A 87 15.061 0.705 10.205 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.681 0.239 8.552 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 16.266 3.262 9.309 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 17.812 2.826 8.668 1.00 0.00 H ATOM 1274 N ALA A 88 11.726 2.190 9.460 1.00 0.00 N ATOM 1275 CA ALA A 88 10.333 1.872 9.179 1.00 0.00 C ATOM 1276 C ALA A 88 9.839 2.667 7.972 1.00 0.00 C ATOM 1277 O ALA A 88 10.305 3.782 7.726 1.00 0.00 O ATOM 1278 CB ALA A 88 9.470 2.160 10.402 1.00 0.00 C ATOM 1279 H ALA A 88 11.942 2.730 10.248 1.00 0.00 H ATOM 1280 HA ALA A 88 10.268 0.817 8.958 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.444 1.896 10.189 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.526 3.211 10.642 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.825 1.578 11.240 1.00 0.00 H ATOM 1284 N PRO A 89 8.907 2.095 7.189 1.00 0.00 N ATOM 1285 CA PRO A 89 8.339 2.764 6.013 1.00 0.00 C ATOM 1286 C PRO A 89 7.712 4.112 6.360 1.00 0.00 C ATOM 1287 O PRO A 89 6.828 4.195 7.210 1.00 0.00 O ATOM 1288 CB PRO A 89 7.265 1.788 5.524 1.00 0.00 C ATOM 1289 CG PRO A 89 7.675 0.463 6.068 1.00 0.00 C ATOM 1290 CD PRO A 89 8.339 0.749 7.384 1.00 0.00 C ATOM 1291 HA PRO A 89 9.082 2.904 5.242 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.300 2.091 5.905 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.246 1.780 4.445 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.804 -0.159 6.214 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.371 -0.012 5.393 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.612 0.748 8.183 1.00 0.00 H ATOM 1297 2HD PRO A 89 9.118 0.028 7.579 1.00 0.00 H ATOM 1298 N GLU A 90 8.176 5.160 5.691 1.00 0.00 N ATOM 1299 CA GLU A 90 7.682 6.508 5.931 1.00 0.00 C ATOM 1300 C GLU A 90 6.220 6.620 5.537 1.00 0.00 C ATOM 1301 O GLU A 90 5.388 7.095 6.310 1.00 0.00 O ATOM 1302 CB GLU A 90 8.486 7.521 5.126 1.00 0.00 C ATOM 1303 CG GLU A 90 9.960 7.553 5.467 1.00 0.00 C ATOM 1304 CD GLU A 90 10.735 8.423 4.507 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.251 9.525 4.180 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.819 7.996 4.054 1.00 0.00 O ATOM 1307 H GLU A 90 8.869 5.023 5.015 1.00 0.00 H ATOM 1308 HA GLU A 90 7.785 6.726 6.984 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.389 7.285 4.076 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.079 8.506 5.301 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.080 7.945 6.467 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.352 6.547 5.421 1.00 0.00 H ATOM 1313 N VAL A 91 5.913 6.180 4.331 1.00 0.00 N ATOM 1314 CA VAL A 91 4.566 6.302 3.811 1.00 0.00 C ATOM 1315 C VAL A 91 4.106 5.009 3.142 1.00 0.00 C ATOM 1316 O VAL A 91 4.822 4.415 2.331 1.00 0.00 O ATOM 1317 CB VAL A 91 4.454 7.497 2.832 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.508 7.415 1.740 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.060 7.578 2.228 1.00 0.00 C ATOM 1320 H VAL A 91 6.610 5.763 3.775 1.00 0.00 H ATOM 1321 HA VAL A 91 3.914 6.500 4.650 1.00 0.00 H ATOM 1322 HB VAL A 91 4.626 8.404 3.392 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.403 8.260 1.075 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.377 6.500 1.182 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.490 7.428 2.187 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.011 8.418 1.551 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.333 7.705 3.015 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.849 6.667 1.687 1.00 0.00 H ATOM 1329 N LEU A 92 2.918 4.569 3.521 1.00 0.00 N ATOM 1330 CA LEU A 92 2.299 3.392 2.942 1.00 0.00 C ATOM 1331 C LEU A 92 1.146 3.814 2.043 1.00 0.00 C ATOM 1332 O LEU A 92 0.142 4.349 2.518 1.00 0.00 O ATOM 1333 CB LEU A 92 1.797 2.459 4.049 1.00 0.00 C ATOM 1334 CG LEU A 92 1.045 1.212 3.572 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.957 0.308 2.756 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.467 0.455 4.759 1.00 0.00 C ATOM 1337 H LEU A 92 2.427 5.066 4.218 1.00 0.00 H ATOM 1338 HA LEU A 92 3.041 2.878 2.348 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.649 2.138 4.629 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.139 3.023 4.692 1.00 0.00 H ATOM 1341 HG LEU A 92 0.225 1.515 2.938 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.325 0.850 1.897 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.402 -0.558 2.425 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.789 -0.010 3.367 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.224 1.092 5.290 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.267 0.158 5.421 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.053 -0.424 4.406 1.00 0.00 H ATOM 1348 N LEU A 93 1.296 3.586 0.751 1.00 0.00 N ATOM 1349 CA LEU A 93 0.284 3.979 -0.212 1.00 0.00 C ATOM 1350 C LEU A 93 -0.676 2.831 -0.475 1.00 0.00 C ATOM 1351 O LEU A 93 -0.376 1.922 -1.249 1.00 0.00 O ATOM 1352 CB LEU A 93 0.929 4.434 -1.524 1.00 0.00 C ATOM 1353 CG LEU A 93 1.803 5.686 -1.426 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.427 6.005 -2.774 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.991 6.869 -0.925 1.00 0.00 C ATOM 1356 H LEU A 93 2.106 3.120 0.437 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.270 4.804 0.211 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.539 3.626 -1.899 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.143 4.628 -2.238 1.00 0.00 H ATOM 1360 HG LEU A 93 2.602 5.504 -0.722 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 3.020 6.903 -2.692 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.646 6.152 -3.505 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 3.057 5.184 -3.081 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 1.615 7.749 -0.894 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.622 6.655 0.068 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.158 7.041 -1.589 1.00 0.00 H ATOM 1367 N VAL A 94 -1.815 2.864 0.193 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.836 1.853 -0.002 1.00 0.00 C ATOM 1369 C VAL A 94 -3.809 2.300 -1.081 1.00 0.00 C ATOM 1370 O VAL A 94 -4.624 3.203 -0.872 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.610 1.550 1.303 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.714 0.527 1.056 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.659 1.055 2.384 1.00 0.00 C ATOM 1374 H VAL A 94 -1.982 3.597 0.829 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.347 0.946 -0.327 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.069 2.465 1.648 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.418 0.924 0.338 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.226 0.318 1.983 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.281 -0.383 0.668 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.210 0.876 3.296 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -1.899 1.802 2.562 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.193 0.136 2.060 1.00 0.00 H ATOM 1383 N GLY A 95 -3.691 1.691 -2.246 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.611 1.966 -3.319 1.00 0.00 C ATOM 1385 C GLY A 95 -5.857 1.129 -3.180 1.00 0.00 C ATOM 1386 O GLY A 95 -5.814 -0.086 -3.381 1.00 0.00 O ATOM 1387 H GLY A 95 -2.975 1.026 -2.373 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.880 3.013 -3.296 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.138 1.740 -4.262 1.00 0.00 H ATOM 1390 N THR A 96 -6.964 1.770 -2.828 1.00 0.00 N ATOM 1391 CA THR A 96 -8.211 1.063 -2.573 1.00 0.00 C ATOM 1392 C THR A 96 -8.718 0.341 -3.821 1.00 0.00 C ATOM 1393 O THR A 96 -9.568 -0.547 -3.731 1.00 0.00 O ATOM 1394 CB THR A 96 -9.291 2.019 -2.031 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.286 3.246 -2.772 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.058 2.310 -0.555 1.00 0.00 C ATOM 1397 H THR A 96 -6.941 2.750 -2.735 1.00 0.00 H ATOM 1398 HA THR A 96 -8.012 0.322 -1.810 1.00 0.00 H ATOM 1399 HB THR A 96 -10.256 1.545 -2.139 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.243 3.054 -3.713 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.107 1.387 0.006 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -9.815 2.990 -0.196 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -8.083 2.758 -0.425 1.00 0.00 H ATOM 1404 N GLY A 97 -8.193 0.742 -4.977 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.440 0.025 -6.211 1.00 0.00 C ATOM 1406 C GLY A 97 -9.883 0.060 -6.660 1.00 0.00 C ATOM 1407 O GLY A 97 -10.305 0.981 -7.361 1.00 0.00 O ATOM 1408 H GLY A 97 -7.619 1.535 -4.989 1.00 0.00 H ATOM 1409 1HA GLY A 97 -7.827 0.457 -6.987 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.144 -1.006 -6.075 1.00 0.00 H ATOM 1411 N ARG A 98 -10.633 -0.947 -6.244 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.006 -1.140 -6.686 1.00 0.00 C ATOM 1413 C ARG A 98 -12.884 0.061 -6.338 1.00 0.00 C ATOM 1414 O ARG A 98 -13.572 0.601 -7.201 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.572 -2.418 -6.065 1.00 0.00 C ATOM 1416 CG ARG A 98 -11.731 -3.647 -6.371 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.293 -4.895 -5.715 1.00 0.00 C ATOM 1418 NE ARG A 98 -11.451 -6.062 -5.968 1.00 0.00 N ATOM 1419 CZ ARG A 98 -11.890 -7.318 -5.954 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.164 -7.586 -5.695 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -11.057 -8.316 -6.205 1.00 0.00 N ATOM 1422 H ARG A 98 -10.245 -1.587 -5.608 1.00 0.00 H ATOM 1423 HA ARG A 98 -11.991 -1.254 -7.760 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.621 -2.295 -4.994 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.567 -2.585 -6.450 1.00 0.00 H ATOM 1426 1HG ARG A 98 -11.706 -3.796 -7.440 1.00 0.00 H ATOM 1427 2HG ARG A 98 -10.728 -3.481 -6.007 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.357 -4.731 -4.651 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.280 -5.083 -6.111 1.00 0.00 H ATOM 1430 HE ARG A 98 -10.497 -5.896 -6.161 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -13.817 -6.841 -5.504 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -13.479 -8.542 -5.687 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -10.091 -8.132 -6.403 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -11.400 -9.271 -6.201 1.00 0.00 H ATOM 1435 N ARG A 99 -12.853 0.483 -5.080 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.648 1.626 -4.646 1.00 0.00 C ATOM 1437 C ARG A 99 -12.911 2.440 -3.592 1.00 0.00 C ATOM 1438 O ARG A 99 -12.345 1.886 -2.643 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.014 1.178 -4.114 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.974 0.755 -5.212 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.352 0.430 -4.670 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.281 0.090 -5.745 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.427 -0.559 -5.566 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.807 -0.918 -4.347 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.192 -0.842 -6.612 1.00 0.00 N ATOM 1446 H ARG A 99 -12.274 0.027 -4.435 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.806 2.255 -5.510 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.871 0.341 -3.446 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.462 1.993 -3.566 1.00 0.00 H ATOM 1450 1HG ARG A 99 -16.064 1.560 -5.925 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.577 -0.119 -5.705 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.272 -0.409 -3.995 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.731 1.289 -4.137 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.026 0.361 -6.665 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -19.233 -0.698 -3.554 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.672 -1.415 -4.209 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.906 -0.567 -7.533 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -21.061 -1.338 -6.485 1.00 0.00 H ATOM 1459 N GLN A 100 -12.928 3.757 -3.773 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.225 4.682 -2.891 1.00 0.00 C ATOM 1461 C GLN A 100 -12.897 4.743 -1.523 1.00 0.00 C ATOM 1462 O GLN A 100 -14.022 5.224 -1.389 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.192 6.077 -3.524 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.425 7.120 -2.719 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.940 6.827 -2.628 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.168 7.216 -3.501 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.520 6.177 -1.553 1.00 0.00 N ATOM 1468 H GLN A 100 -13.439 4.123 -4.527 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.215 4.325 -2.770 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.731 6.002 -4.498 1.00 0.00 H ATOM 1471 2HB GLN A 100 -13.207 6.424 -3.645 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.556 8.083 -3.190 1.00 0.00 H ATOM 1473 2HG GLN A 100 -11.833 7.152 -1.720 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.179 5.925 -0.874 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.564 5.974 -1.481 1.00 0.00 H ATOM 1476 N HIS A 101 -12.204 4.238 -0.517 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.706 4.263 0.850 1.00 0.00 C ATOM 1478 C HIS A 101 -11.853 5.176 1.705 1.00 0.00 C ATOM 1479 O HIS A 101 -10.650 5.303 1.478 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.701 2.859 1.465 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.793 1.969 0.968 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.711 1.264 -0.210 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.997 1.660 1.505 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -14.816 0.561 -0.376 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -15.614 0.784 0.651 1.00 0.00 N ATOM 1486 H HIS A 101 -11.323 3.848 -0.695 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.717 4.639 0.831 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.759 2.381 1.240 1.00 0.00 H ATOM 1489 2HB HIS A 101 -12.805 2.946 2.537 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -12.959 1.291 -0.842 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.397 2.036 2.437 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -15.030 -0.088 -1.211 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -16.577 0.562 0.673 1.00 0.00 H ATOM 1494 N LEU A 102 -12.479 5.815 2.677 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.751 6.595 3.661 1.00 0.00 C ATOM 1496 C LEU A 102 -11.603 5.766 4.927 1.00 0.00 C ATOM 1497 O LEU A 102 -12.575 5.543 5.649 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.473 7.912 3.962 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.746 8.844 4.936 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.403 9.274 4.365 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.606 10.056 5.253 1.00 0.00 C ATOM 1502 H LEU A 102 -13.457 5.753 2.743 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.770 6.807 3.260 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.617 8.440 3.031 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.443 7.681 4.378 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.561 8.314 5.859 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -9.904 9.924 5.069 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -10.561 9.805 3.437 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.793 8.403 4.183 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -12.079 10.701 5.941 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -13.533 9.731 5.700 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.814 10.596 4.341 1.00 0.00 H ATOM 1513 N LEU A 103 -10.392 5.285 5.170 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.134 4.387 6.289 1.00 0.00 C ATOM 1515 C LEU A 103 -10.255 5.128 7.621 1.00 0.00 C ATOM 1516 O LEU A 103 -10.327 6.358 7.652 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.749 3.748 6.147 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.494 3.037 4.811 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -7.128 2.369 4.814 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.591 2.020 4.513 1.00 0.00 C ATOM 1521 H LEU A 103 -9.650 5.543 4.587 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.881 3.607 6.262 1.00 0.00 H ATOM 1523 1HB LEU A 103 -8.004 4.522 6.267 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.625 3.027 6.941 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.499 3.774 4.019 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -6.364 3.114 4.974 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.964 1.884 3.863 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -7.089 1.636 5.605 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -10.547 2.520 4.479 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.604 1.267 5.287 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.399 1.551 3.558 1.00 0.00 H ATOM 1532 N GLY A 104 -10.250 4.381 8.715 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.513 4.977 10.009 1.00 0.00 C ATOM 1534 C GLY A 104 -9.265 5.109 10.857 1.00 0.00 C ATOM 1535 O GLY A 104 -8.361 4.276 10.769 1.00 0.00 O ATOM 1536 H GLY A 104 -10.053 3.420 8.647 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.939 5.959 9.861 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.228 4.364 10.536 1.00 0.00 H ATOM 1539 N PRO A 105 -9.197 6.153 11.704 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.040 6.416 12.571 1.00 0.00 C ATOM 1541 C PRO A 105 -7.717 5.241 13.491 1.00 0.00 C ATOM 1542 O PRO A 105 -6.578 5.075 13.926 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.470 7.636 13.390 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.520 8.293 12.563 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.246 7.177 11.871 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.165 6.663 11.989 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.862 7.313 14.343 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.624 8.289 13.543 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.196 8.846 13.199 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.062 8.949 11.839 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.052 6.808 12.489 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.621 7.505 10.914 1.00 0.00 H ATOM 1553 N GLU A 106 -8.726 4.424 13.766 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.564 3.230 14.595 1.00 0.00 C ATOM 1555 C GLU A 106 -7.481 2.310 14.034 1.00 0.00 C ATOM 1556 O GLU A 106 -6.775 1.629 14.776 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.885 2.464 14.664 1.00 0.00 C ATOM 1558 CG GLU A 106 -11.032 3.260 15.262 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.765 3.671 16.692 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.303 2.823 17.481 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.015 4.843 17.037 1.00 0.00 O ATOM 1562 H GLU A 106 -9.611 4.629 13.401 1.00 0.00 H ATOM 1563 HA GLU A 106 -8.284 3.544 15.589 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.167 2.167 13.664 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.741 1.576 15.264 1.00 0.00 H ATOM 1566 1HG GLU A 106 -11.183 4.150 14.670 1.00 0.00 H ATOM 1567 2HG GLU A 106 -11.926 2.655 15.237 1.00 0.00 H ATOM 1568 N GLN A 107 -7.351 2.315 12.716 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.463 1.397 12.021 1.00 0.00 C ATOM 1570 C GLN A 107 -5.056 1.972 11.873 1.00 0.00 C ATOM 1571 O GLN A 107 -4.085 1.230 11.738 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.046 1.090 10.642 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.419 0.442 10.695 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.173 0.558 9.384 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.019 1.532 8.647 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -9.996 -0.433 9.084 1.00 0.00 N ATOM 1577 H GLN A 107 -7.868 2.965 12.189 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.412 0.484 12.593 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.126 2.011 10.084 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.376 0.422 10.121 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.300 -0.604 10.933 1.00 0.00 H ATOM 1582 2HG GLN A 107 -8.998 0.922 11.470 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.074 -1.182 9.717 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.491 -0.383 8.240 1.00 0.00 H ATOM 1585 N VAL A 108 -4.942 3.294 11.921 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.684 3.956 11.587 1.00 0.00 C ATOM 1587 C VAL A 108 -2.809 4.222 12.815 1.00 0.00 C ATOM 1588 O VAL A 108 -1.594 4.378 12.683 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.923 5.285 10.834 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.752 5.051 9.581 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.594 6.314 11.731 1.00 0.00 C ATOM 1592 H VAL A 108 -5.718 3.834 12.182 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.142 3.297 10.925 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.964 5.676 10.532 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.228 4.374 8.922 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.914 5.991 9.076 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.704 4.621 9.854 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.509 5.902 12.128 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.817 7.201 11.156 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -3.931 6.570 12.544 1.00 0.00 H ATOM 1601 N ARG A 109 -3.415 4.255 14.002 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.690 4.585 15.227 1.00 0.00 C ATOM 1603 C ARG A 109 -1.448 3.707 15.444 1.00 0.00 C ATOM 1604 O ARG A 109 -0.370 4.235 15.723 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.607 4.489 16.444 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.795 5.433 16.405 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.506 5.490 17.747 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.699 4.160 18.328 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.863 3.517 18.345 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.943 4.084 17.827 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.949 2.315 18.899 1.00 0.00 N ATOM 1612 H ARG A 109 -4.369 4.053 14.061 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.361 5.609 15.132 1.00 0.00 H ATOM 1614 1HB ARG A 109 -3.982 3.479 16.516 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.032 4.708 17.321 1.00 0.00 H ATOM 1616 1HG ARG A 109 -4.447 6.422 16.151 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.490 5.090 15.652 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.917 6.085 18.428 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.472 5.954 17.607 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.905 3.727 18.735 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.889 4.999 17.426 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.827 3.591 17.830 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.136 1.891 19.316 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -7.823 1.814 18.901 1.00 0.00 H ATOM 1625 N PRO A 110 -1.559 2.358 15.338 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.408 1.464 15.534 1.00 0.00 C ATOM 1627 C PRO A 110 0.766 1.802 14.616 1.00 0.00 C ATOM 1628 O PRO A 110 1.927 1.679 15.007 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.957 0.067 15.208 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.251 0.301 14.504 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.785 1.592 15.049 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.070 1.485 16.560 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.256 -0.459 14.576 1.00 0.00 H ATOM 1634 2HB PRO A 110 -1.104 -0.486 16.124 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.081 0.382 13.441 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.936 -0.508 14.716 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.390 2.094 14.307 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.352 1.417 15.950 1.00 0.00 H ATOM 1639 N LEU A 111 0.463 2.251 13.405 1.00 0.00 N ATOM 1640 CA LEU A 111 1.496 2.565 12.430 1.00 0.00 C ATOM 1641 C LEU A 111 2.076 3.952 12.685 1.00 0.00 C ATOM 1642 O LEU A 111 3.283 4.166 12.546 1.00 0.00 O ATOM 1643 CB LEU A 111 0.939 2.468 11.008 1.00 0.00 C ATOM 1644 CG LEU A 111 0.365 1.100 10.632 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.049 1.074 9.172 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.376 0.002 10.914 1.00 0.00 C ATOM 1647 H LEU A 111 -0.480 2.377 13.164 1.00 0.00 H ATOM 1648 HA LEU A 111 2.286 1.836 12.545 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.158 3.207 10.899 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.734 2.704 10.316 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.513 0.908 11.231 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.805 1.303 8.551 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.824 1.808 9.004 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.422 0.093 8.922 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.266 0.172 10.326 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 0.949 -0.956 10.652 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.631 0.008 11.964 1.00 0.00 H ATOM 1658 N LEU A 112 1.221 4.885 13.083 1.00 0.00 N ATOM 1659 CA LEU A 112 1.654 6.244 13.391 1.00 0.00 C ATOM 1660 C LEU A 112 2.587 6.249 14.597 1.00 0.00 C ATOM 1661 O LEU A 112 3.509 7.060 14.680 1.00 0.00 O ATOM 1662 CB LEU A 112 0.447 7.147 13.659 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.520 7.311 12.483 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.685 8.202 12.875 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.199 7.881 11.270 1.00 0.00 C ATOM 1666 H LEU A 112 0.267 4.655 13.166 1.00 0.00 H ATOM 1667 HA LEU A 112 2.192 6.622 12.533 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.102 6.737 14.495 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.810 8.125 13.934 1.00 0.00 H ATOM 1670 HG LEU A 112 -0.915 6.342 12.214 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.346 8.322 12.029 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -1.313 9.168 13.181 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.226 7.749 13.692 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 0.618 8.845 11.520 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -0.501 7.994 10.456 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.993 7.211 10.973 1.00 0.00 H ATOM 1677 N ALA A 113 2.349 5.325 15.521 1.00 0.00 N ATOM 1678 CA ALA A 113 3.176 5.203 16.716 1.00 0.00 C ATOM 1679 C ALA A 113 4.518 4.547 16.395 1.00 0.00 C ATOM 1680 O ALA A 113 5.420 4.511 17.231 1.00 0.00 O ATOM 1681 CB ALA A 113 2.443 4.414 17.787 1.00 0.00 C ATOM 1682 H ALA A 113 1.589 4.714 15.400 1.00 0.00 H ATOM 1683 HA ALA A 113 3.356 6.199 17.096 1.00 0.00 H ATOM 1684 1HB ALA A 113 3.054 4.363 18.677 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.247 3.414 17.427 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.509 4.903 18.019 1.00 0.00 H ATOM 1687 N MET A 114 4.635 4.015 15.186 1.00 0.00 N ATOM 1688 CA MET A 114 5.894 3.447 14.716 1.00 0.00 C ATOM 1689 C MET A 114 6.637 4.471 13.878 1.00 0.00 C ATOM 1690 O MET A 114 7.845 4.662 14.025 1.00 0.00 O ATOM 1691 CB MET A 114 5.645 2.196 13.870 1.00 0.00 C ATOM 1692 CG MET A 114 5.025 1.041 14.630 1.00 0.00 C ATOM 1693 SD MET A 114 4.700 -0.373 13.558 1.00 0.00 S ATOM 1694 CE MET A 114 3.977 -1.528 14.716 1.00 0.00 C ATOM 1695 H MET A 114 3.856 4.006 14.592 1.00 0.00 H ATOM 1696 HA MET A 114 6.492 3.187 15.575 1.00 0.00 H ATOM 1697 1HB MET A 114 4.985 2.456 13.057 1.00 0.00 H ATOM 1698 2HB MET A 114 6.588 1.864 13.461 1.00 0.00 H ATOM 1699 1HG MET A 114 5.701 0.734 15.414 1.00 0.00 H ATOM 1700 2HG MET A 114 4.093 1.369 15.065 1.00 0.00 H ATOM 1701 1HE MET A 114 3.085 -1.098 15.144 1.00 0.00 H ATOM 1702 2HE MET A 114 4.688 -1.741 15.501 1.00 0.00 H ATOM 1703 3HE MET A 114 3.725 -2.442 14.200 1.00 0.00 H ATOM 1704 N GLY A 115 5.894 5.139 13.009 1.00 0.00 N ATOM 1705 CA GLY A 115 6.486 6.087 12.094 1.00 0.00 C ATOM 1706 C GLY A 115 6.008 5.884 10.670 1.00 0.00 C ATOM 1707 O GLY A 115 6.550 6.476 9.735 1.00 0.00 O ATOM 1708 H GLY A 115 4.925 4.988 12.996 1.00 0.00 H ATOM 1709 1HA GLY A 115 6.230 7.087 12.411 1.00 0.00 H ATOM 1710 2HA GLY A 115 7.560 5.977 12.121 1.00 0.00 H ATOM 1711 N VAL A 116 4.986 5.052 10.501 1.00 0.00 N ATOM 1712 CA VAL A 116 4.444 4.753 9.184 1.00 0.00 C ATOM 1713 C VAL A 116 3.200 5.597 8.914 1.00 0.00 C ATOM 1714 O VAL A 116 2.261 5.602 9.710 1.00 0.00 O ATOM 1715 CB VAL A 116 4.076 3.256 9.056 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.626 2.922 7.641 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.248 2.377 9.472 1.00 0.00 C ATOM 1718 H VAL A 116 4.576 4.635 11.285 1.00 0.00 H ATOM 1719 HA VAL A 116 5.198 4.985 8.447 1.00 0.00 H ATOM 1720 HB VAL A 116 3.253 3.054 9.726 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.363 1.876 7.583 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.429 3.130 6.949 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.766 3.524 7.386 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 6.102 2.597 8.848 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 4.976 1.337 9.358 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.497 2.572 10.505 1.00 0.00 H ATOM 1727 N GLY A 117 3.204 6.314 7.800 1.00 0.00 N ATOM 1728 CA GLY A 117 2.056 7.120 7.430 1.00 0.00 C ATOM 1729 C GLY A 117 1.137 6.383 6.480 1.00 0.00 C ATOM 1730 O GLY A 117 1.572 5.918 5.428 1.00 0.00 O ATOM 1731 H GLY A 117 3.996 6.296 7.216 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.505 7.376 8.324 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.400 8.026 6.955 1.00 0.00 H ATOM 1734 N VAL A 118 -0.128 6.266 6.849 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.089 5.519 6.048 1.00 0.00 C ATOM 1736 C VAL A 118 -1.834 6.440 5.090 1.00 0.00 C ATOM 1737 O VAL A 118 -2.569 7.330 5.519 1.00 0.00 O ATOM 1738 CB VAL A 118 -2.119 4.790 6.937 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -3.003 3.876 6.100 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.420 4.010 8.039 1.00 0.00 C ATOM 1741 H VAL A 118 -0.427 6.695 7.676 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.546 4.779 5.478 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.751 5.533 7.401 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -3.521 4.461 5.355 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.724 3.388 6.740 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.392 3.130 5.612 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -0.840 4.689 8.647 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.765 3.273 7.598 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -2.157 3.516 8.654 1.00 0.00 H ATOM 1750 N GLU A 119 -1.632 6.225 3.798 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.327 6.989 2.774 1.00 0.00 C ATOM 1752 C GLU A 119 -3.293 6.083 2.018 1.00 0.00 C ATOM 1753 O GLU A 119 -2.904 5.018 1.540 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.323 7.598 1.790 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.298 8.519 2.434 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.892 9.820 2.929 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.209 10.689 2.092 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.011 9.997 4.160 1.00 0.00 O ATOM 1759 H GLU A 119 -0.999 5.525 3.520 1.00 0.00 H ATOM 1760 HA GLU A 119 -2.883 7.780 3.256 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.791 6.797 1.298 1.00 0.00 H ATOM 1762 2HB GLU A 119 -1.866 8.165 1.048 1.00 0.00 H ATOM 1763 1HG GLU A 119 0.149 8.007 3.273 1.00 0.00 H ATOM 1764 2HG GLU A 119 0.468 8.747 1.706 1.00 0.00 H ATOM 1765 N ALA A 120 -4.545 6.499 1.920 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.546 5.746 1.177 1.00 0.00 C ATOM 1767 C ALA A 120 -5.884 6.488 -0.108 1.00 0.00 C ATOM 1768 O ALA A 120 -6.587 7.498 -0.081 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.793 5.532 2.021 1.00 0.00 C ATOM 1770 H ALA A 120 -4.802 7.350 2.343 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.127 4.781 0.929 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.516 4.961 1.458 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.219 6.490 2.284 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.532 4.995 2.921 1.00 0.00 H ATOM 1775 N MET A 121 -5.384 5.993 -1.227 1.00 0.00 N ATOM 1776 CA MET A 121 -5.448 6.744 -2.470 1.00 0.00 C ATOM 1777 C MET A 121 -6.014 5.890 -3.608 1.00 0.00 C ATOM 1778 O MET A 121 -6.173 4.675 -3.466 1.00 0.00 O ATOM 1779 CB MET A 121 -4.043 7.247 -2.820 1.00 0.00 C ATOM 1780 CG MET A 121 -4.018 8.409 -3.799 1.00 0.00 C ATOM 1781 SD MET A 121 -2.342 8.943 -4.202 1.00 0.00 S ATOM 1782 CE MET A 121 -1.722 9.397 -2.584 1.00 0.00 C ATOM 1783 H MET A 121 -4.974 5.097 -1.220 1.00 0.00 H ATOM 1784 HA MET A 121 -6.097 7.593 -2.314 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.553 7.565 -1.911 1.00 0.00 H ATOM 1786 2HB MET A 121 -3.481 6.430 -3.251 1.00 0.00 H ATOM 1787 1HG MET A 121 -4.511 8.104 -4.710 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.551 9.240 -3.363 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.339 10.179 -2.167 1.00 0.00 H ATOM 1790 2HE MET A 121 -0.705 9.751 -2.675 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.746 8.534 -1.935 1.00 0.00 H ATOM 1792 N ASP A 122 -6.331 6.545 -4.723 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.821 5.871 -5.924 1.00 0.00 C ATOM 1794 C ASP A 122 -5.765 4.923 -6.486 1.00 0.00 C ATOM 1795 O ASP A 122 -4.571 5.108 -6.254 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.214 6.911 -6.982 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.409 6.305 -8.359 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -8.447 5.656 -8.586 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -6.507 6.460 -9.213 1.00 0.00 O ATOM 1800 H ASP A 122 -6.241 7.519 -4.736 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.695 5.299 -5.652 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.138 7.384 -6.685 1.00 0.00 H ATOM 1803 2HB ASP A 122 -6.438 7.661 -7.045 1.00 0.00 H ATOM 1804 N THR A 123 -6.214 3.917 -7.227 1.00 0.00 N ATOM 1805 CA THR A 123 -5.337 2.903 -7.793 1.00 0.00 C ATOM 1806 C THR A 123 -4.212 3.522 -8.622 1.00 0.00 C ATOM 1807 O THR A 123 -3.035 3.236 -8.400 1.00 0.00 O ATOM 1808 CB THR A 123 -6.140 1.949 -8.688 1.00 0.00 C ATOM 1809 OG1 THR A 123 -7.497 1.905 -8.237 1.00 0.00 O ATOM 1810 CG2 THR A 123 -5.547 0.551 -8.652 1.00 0.00 C ATOM 1811 H THR A 123 -7.178 3.854 -7.404 1.00 0.00 H ATOM 1812 HA THR A 123 -4.910 2.332 -6.982 1.00 0.00 H ATOM 1813 HB THR A 123 -6.111 2.316 -9.702 1.00 0.00 H ATOM 1814 HG1 THR A 123 -8.061 2.389 -8.860 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.524 0.585 -9.000 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -6.122 -0.100 -9.292 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.571 0.176 -7.640 1.00 0.00 H ATOM 1818 N GLN A 124 -4.577 4.383 -9.565 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.598 4.988 -10.457 1.00 0.00 C ATOM 1820 C GLN A 124 -2.853 6.105 -9.747 1.00 0.00 C ATOM 1821 O GLN A 124 -1.650 6.278 -9.936 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.267 5.534 -11.720 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.836 4.459 -12.629 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.353 5.024 -13.939 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.809 6.166 -13.998 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -5.282 4.233 -14.998 1.00 0.00 N ATOM 1827 H GLN A 124 -5.524 4.644 -9.643 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.891 4.223 -10.738 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.073 6.192 -11.430 1.00 0.00 H ATOM 1830 2HB GLN A 124 -3.538 6.100 -12.282 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.060 3.742 -12.847 1.00 0.00 H ATOM 1832 2HG GLN A 124 -5.650 3.966 -12.119 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -4.907 3.336 -14.882 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.598 4.583 -15.861 1.00 0.00 H ATOM 1835 N ALA A 125 -3.575 6.854 -8.925 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.983 7.950 -8.173 1.00 0.00 C ATOM 1837 C ALA A 125 -1.883 7.446 -7.241 1.00 0.00 C ATOM 1838 O ALA A 125 -0.791 8.016 -7.194 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.052 8.695 -7.389 1.00 0.00 C ATOM 1840 H ALA A 125 -4.539 6.668 -8.828 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.548 8.640 -8.883 1.00 0.00 H ATOM 1842 1HB ALA A 125 -3.607 9.543 -6.888 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.487 8.032 -6.655 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.822 9.039 -8.064 1.00 0.00 H ATOM 1845 N ALA A 126 -2.166 6.368 -6.518 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.192 5.784 -5.603 1.00 0.00 C ATOM 1847 C ALA A 126 -0.004 5.220 -6.369 1.00 0.00 C ATOM 1848 O ALA A 126 1.146 5.431 -5.989 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.837 4.699 -4.752 1.00 0.00 C ATOM 1850 H ALA A 126 -3.056 5.954 -6.598 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.842 6.566 -4.944 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.116 4.323 -4.041 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.168 3.894 -5.389 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.684 5.112 -4.223 1.00 0.00 H ATOM 1855 N ALA A 127 -0.295 4.513 -7.458 1.00 0.00 N ATOM 1856 CA ALA A 127 0.744 3.933 -8.299 1.00 0.00 C ATOM 1857 C ALA A 127 1.664 5.021 -8.848 1.00 0.00 C ATOM 1858 O ALA A 127 2.886 4.869 -8.858 1.00 0.00 O ATOM 1859 CB ALA A 127 0.119 3.137 -9.437 1.00 0.00 C ATOM 1860 H ALA A 127 -1.236 4.375 -7.699 1.00 0.00 H ATOM 1861 HA ALA A 127 1.325 3.255 -7.692 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.446 3.801 -10.075 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.541 2.383 -9.030 1.00 0.00 H ATOM 1864 3HB ALA A 127 0.897 2.660 -10.014 1.00 0.00 H ATOM 1865 N ARG A 128 1.067 6.123 -9.290 1.00 0.00 N ATOM 1866 CA ARG A 128 1.822 7.248 -9.821 1.00 0.00 C ATOM 1867 C ARG A 128 2.693 7.869 -8.736 1.00 0.00 C ATOM 1868 O ARG A 128 3.897 8.048 -8.919 1.00 0.00 O ATOM 1869 CB ARG A 128 0.881 8.313 -10.387 1.00 0.00 C ATOM 1870 CG ARG A 128 1.613 9.428 -11.116 1.00 0.00 C ATOM 1871 CD ARG A 128 0.762 10.679 -11.235 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.508 10.437 -11.913 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.006 11.239 -12.851 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -0.285 12.260 -13.301 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.210 11.001 -13.355 1.00 0.00 N ATOM 1876 H ARG A 128 0.084 6.176 -9.263 1.00 0.00 H ATOM 1877 HA ARG A 128 2.458 6.880 -10.613 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.196 7.844 -11.078 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.320 8.750 -9.574 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.514 9.668 -10.571 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.873 9.084 -12.106 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.560 11.054 -10.242 1.00 0.00 H ATOM 1883 2HD ARG A 128 1.317 11.422 -11.789 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.030 9.651 -11.633 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 0.641 12.425 -12.938 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -0.650 12.869 -14.016 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -2.744 10.205 -13.035 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -2.604 11.618 -14.045 1.00 0.00 H ATOM 1889 N THR A 129 2.071 8.190 -7.604 1.00 0.00 N ATOM 1890 CA THR A 129 2.768 8.816 -6.488 1.00 0.00 C ATOM 1891 C THR A 129 3.917 7.934 -5.998 1.00 0.00 C ATOM 1892 O THR A 129 4.983 8.432 -5.632 1.00 0.00 O ATOM 1893 CB THR A 129 1.792 9.106 -5.329 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.677 9.866 -5.819 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.476 9.877 -4.208 1.00 0.00 C ATOM 1896 H THR A 129 1.111 8.001 -7.519 1.00 0.00 H ATOM 1897 HA THR A 129 3.173 9.758 -6.833 1.00 0.00 H ATOM 1898 HB THR A 129 1.433 8.165 -4.935 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.028 9.262 -6.090 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.763 10.077 -3.421 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.857 10.811 -4.594 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.293 9.290 -3.814 1.00 0.00 H ATOM 1903 N TYR A 130 3.696 6.625 -6.016 1.00 0.00 N ATOM 1904 CA TYR A 130 4.723 5.660 -5.643 1.00 0.00 C ATOM 1905 C TYR A 130 5.964 5.817 -6.519 1.00 0.00 C ATOM 1906 O TYR A 130 7.086 5.855 -6.015 1.00 0.00 O ATOM 1907 CB TYR A 130 4.164 4.238 -5.751 1.00 0.00 C ATOM 1908 CG TYR A 130 5.202 3.146 -5.607 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.936 2.999 -4.436 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.441 2.257 -6.647 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.879 1.996 -4.307 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.380 1.253 -6.526 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.099 1.128 -5.356 1.00 0.00 C ATOM 1914 OH TYR A 130 8.036 0.128 -5.234 1.00 0.00 O ATOM 1915 H TYR A 130 2.807 6.296 -6.279 1.00 0.00 H ATOM 1916 HA TYR A 130 4.998 5.850 -4.616 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.427 4.092 -4.977 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.691 4.120 -6.715 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.763 3.683 -3.617 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.877 2.358 -7.563 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.441 1.897 -3.389 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.552 0.573 -7.347 1.00 0.00 H ATOM 1923 HH TYR A 130 8.449 -0.029 -6.091 1.00 0.00 H ATOM 1924 N ASN A 131 5.754 5.928 -7.827 1.00 0.00 N ATOM 1925 CA ASN A 131 6.858 6.094 -8.771 1.00 0.00 C ATOM 1926 C ASN A 131 7.582 7.413 -8.523 1.00 0.00 C ATOM 1927 O ASN A 131 8.805 7.495 -8.632 1.00 0.00 O ATOM 1928 CB ASN A 131 6.355 6.048 -10.218 1.00 0.00 C ATOM 1929 CG ASN A 131 5.711 4.723 -10.582 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.051 3.677 -10.033 1.00 0.00 O ATOM 1931 ND2 ASN A 131 4.778 4.762 -11.522 1.00 0.00 N ATOM 1932 H ASN A 131 4.833 5.892 -8.167 1.00 0.00 H ATOM 1933 HA ASN A 131 7.552 5.282 -8.613 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.625 6.831 -10.362 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.189 6.217 -10.884 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 4.559 5.628 -11.921 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 4.345 3.922 -11.776 1.00 0.00 H ATOM 1938 N ILE A 132 6.817 8.439 -8.178 1.00 0.00 N ATOM 1939 CA ILE A 132 7.377 9.759 -7.909 1.00 0.00 C ATOM 1940 C ILE A 132 8.246 9.729 -6.654 1.00 0.00 C ATOM 1941 O ILE A 132 9.371 10.231 -6.649 1.00 0.00 O ATOM 1942 CB ILE A 132 6.261 10.813 -7.748 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.402 10.856 -9.014 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.853 12.187 -7.455 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.171 11.725 -8.890 1.00 0.00 C ATOM 1946 H ILE A 132 5.848 8.307 -8.103 1.00 0.00 H ATOM 1947 HA ILE A 132 7.991 10.039 -8.752 1.00 0.00 H ATOM 1948 HB ILE A 132 5.643 10.527 -6.910 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.996 11.240 -9.830 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.078 9.852 -9.253 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.054 12.904 -7.335 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.487 12.489 -8.275 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.436 12.142 -6.547 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.557 11.364 -8.078 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.609 11.688 -9.811 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.469 12.744 -8.691 1.00 0.00 H ATOM 1957 N LEU A 133 7.726 9.117 -5.596 1.00 0.00 N ATOM 1958 CA LEU A 133 8.459 9.005 -4.340 1.00 0.00 C ATOM 1959 C LEU A 133 9.650 8.061 -4.491 1.00 0.00 C ATOM 1960 O LEU A 133 10.626 8.151 -3.745 1.00 0.00 O ATOM 1961 CB LEU A 133 7.534 8.518 -3.221 1.00 0.00 C ATOM 1962 CG LEU A 133 6.361 9.447 -2.895 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.487 8.842 -1.811 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.864 10.818 -2.468 1.00 0.00 C ATOM 1965 H LEU A 133 6.821 8.732 -5.660 1.00 0.00 H ATOM 1966 HA LEU A 133 8.827 9.988 -4.086 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.135 7.556 -3.509 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.123 8.391 -2.325 1.00 0.00 H ATOM 1969 HG LEU A 133 5.754 9.573 -3.780 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.676 9.517 -1.581 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 6.078 8.675 -0.922 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.083 7.901 -2.156 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 6.021 11.459 -2.252 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.450 11.251 -3.265 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.475 10.719 -1.583 1.00 0.00 H ATOM 1976 N MET A 134 9.558 7.160 -5.462 1.00 0.00 N ATOM 1977 CA MET A 134 10.651 6.249 -5.775 1.00 0.00 C ATOM 1978 C MET A 134 11.853 7.030 -6.291 1.00 0.00 C ATOM 1979 O MET A 134 12.980 6.827 -5.843 1.00 0.00 O ATOM 1980 CB MET A 134 10.209 5.228 -6.826 1.00 0.00 C ATOM 1981 CG MET A 134 11.248 4.157 -7.118 1.00 0.00 C ATOM 1982 SD MET A 134 10.805 3.121 -8.527 1.00 0.00 S ATOM 1983 CE MET A 134 9.174 2.562 -8.047 1.00 0.00 C ATOM 1984 H MET A 134 8.725 7.099 -5.979 1.00 0.00 H ATOM 1985 HA MET A 134 10.929 5.731 -4.870 1.00 0.00 H ATOM 1986 1HB MET A 134 9.310 4.739 -6.479 1.00 0.00 H ATOM 1987 2HB MET A 134 9.991 5.747 -7.746 1.00 0.00 H ATOM 1988 1HG MET A 134 12.192 4.639 -7.329 1.00 0.00 H ATOM 1989 2HG MET A 134 11.353 3.528 -6.246 1.00 0.00 H ATOM 1990 1HE MET A 134 9.237 2.026 -7.113 1.00 0.00 H ATOM 1991 2HE MET A 134 8.775 1.909 -8.812 1.00 0.00 H ATOM 1992 3HE MET A 134 8.521 3.415 -7.929 1.00 0.00 H ATOM 1993 N ALA A 135 11.597 7.944 -7.224 1.00 0.00 N ATOM 1994 CA ALA A 135 12.647 8.782 -7.794 1.00 0.00 C ATOM 1995 C ALA A 135 13.144 9.797 -6.770 1.00 0.00 C ATOM 1996 O ALA A 135 14.257 10.316 -6.878 1.00 0.00 O ATOM 1997 CB ALA A 135 12.139 9.487 -9.043 1.00 0.00 C ATOM 1998 H ALA A 135 10.673 8.054 -7.540 1.00 0.00 H ATOM 1999 HA ALA A 135 13.468 8.139 -8.079 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.331 10.152 -8.776 1.00 0.00 H ATOM 2001 2HB ALA A 135 11.784 8.754 -9.750 1.00 0.00 H ATOM 2002 3HB ALA A 135 12.943 10.056 -9.486 1.00 0.00 H ATOM 2003 N GLU A 136 12.306 10.068 -5.776 1.00 0.00 N ATOM 2004 CA GLU A 136 12.659 10.968 -4.686 1.00 0.00 C ATOM 2005 C GLU A 136 13.578 10.253 -3.691 1.00 0.00 C ATOM 2006 O GLU A 136 14.180 10.881 -2.816 1.00 0.00 O ATOM 2007 CB GLU A 136 11.381 11.462 -3.990 1.00 0.00 C ATOM 2008 CG GLU A 136 11.617 12.519 -2.921 1.00 0.00 C ATOM 2009 CD GLU A 136 10.328 13.064 -2.337 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.742 13.988 -2.939 1.00 0.00 O ATOM 2011 OE2 GLU A 136 9.898 12.579 -1.269 1.00 0.00 O ATOM 2012 H GLU A 136 11.417 9.654 -5.780 1.00 0.00 H ATOM 2013 HA GLU A 136 13.184 11.812 -5.106 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.720 11.880 -4.734 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.892 10.617 -3.526 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.196 12.079 -2.122 1.00 0.00 H ATOM 2017 2HG GLU A 136 12.172 13.336 -3.358 1.00 0.00 H ATOM 2018 N GLY A 137 13.688 8.936 -3.841 1.00 0.00 N ATOM 2019 CA GLY A 137 14.520 8.148 -2.952 1.00 0.00 C ATOM 2020 C GLY A 137 13.931 8.060 -1.562 1.00 0.00 C ATOM 2021 O GLY A 137 14.656 7.992 -0.570 1.00 0.00 O ATOM 2022 H GLY A 137 13.200 8.494 -4.568 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.621 7.150 -3.356 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.497 8.602 -2.890 1.00 0.00 H ATOM 2025 N ARG A 138 12.610 8.060 -1.494 1.00 0.00 N ATOM 2026 CA ARG A 138 11.915 8.061 -0.222 1.00 0.00 C ATOM 2027 C ARG A 138 11.423 6.659 0.123 1.00 0.00 C ATOM 2028 O ARG A 138 11.135 5.855 -0.767 1.00 0.00 O ATOM 2029 CB ARG A 138 10.745 9.044 -0.274 1.00 0.00 C ATOM 2030 CG ARG A 138 10.089 9.281 1.070 1.00 0.00 C ATOM 2031 CD ARG A 138 9.002 10.332 0.977 1.00 0.00 C ATOM 2032 NE ARG A 138 8.396 10.606 2.277 1.00 0.00 N ATOM 2033 CZ ARG A 138 7.267 11.293 2.435 1.00 0.00 C ATOM 2034 NH1 ARG A 138 6.634 11.793 1.377 1.00 0.00 N ATOM 2035 NH2 ARG A 138 6.772 11.494 3.648 1.00 0.00 N ATOM 2036 H ARG A 138 12.086 8.049 -2.325 1.00 0.00 H ATOM 2037 HA ARG A 138 12.611 8.383 0.539 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.104 9.991 -0.649 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.998 8.659 -0.954 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.652 8.357 1.416 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.840 9.613 1.773 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.433 11.243 0.590 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.238 9.981 0.299 1.00 0.00 H ATOM 2044 HE ARG A 138 8.864 10.255 3.076 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 7.004 11.655 0.457 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 5.784 12.316 1.495 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 7.248 11.134 4.463 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 5.910 12.004 3.763 1.00 0.00 H ATOM 2049 N ARG A 139 11.335 6.365 1.414 1.00 0.00 N ATOM 2050 CA ARG A 139 10.890 5.057 1.870 1.00 0.00 C ATOM 2051 C ARG A 139 9.371 4.939 1.789 1.00 0.00 C ATOM 2052 O ARG A 139 8.646 5.289 2.726 1.00 0.00 O ATOM 2053 CB ARG A 139 11.389 4.796 3.290 1.00 0.00 C ATOM 2054 CG ARG A 139 12.893 4.587 3.360 1.00 0.00 C ATOM 2055 CD ARG A 139 13.417 4.719 4.778 1.00 0.00 C ATOM 2056 NE ARG A 139 13.352 6.101 5.255 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.132 6.595 6.214 1.00 0.00 C ATOM 2058 NH1 ARG A 139 15.071 5.839 6.765 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.990 7.855 6.600 1.00 0.00 N ATOM 2060 H ARG A 139 11.570 7.050 2.080 1.00 0.00 H ATOM 2061 HA ARG A 139 11.325 4.320 1.211 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.132 5.643 3.912 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.903 3.913 3.677 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.124 3.598 2.994 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.376 5.325 2.737 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.823 4.093 5.428 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.445 4.388 4.800 1.00 0.00 H ATOM 2068 HE ARG A 139 12.678 6.697 4.835 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 15.202 4.897 6.466 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.657 6.216 7.499 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 13.297 8.438 6.173 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 14.576 8.229 7.325 1.00 0.00 H ATOM 2073 N VAL A 140 8.906 4.461 0.647 1.00 0.00 N ATOM 2074 CA VAL A 140 7.485 4.309 0.394 1.00 0.00 C ATOM 2075 C VAL A 140 7.156 2.863 0.031 1.00 0.00 C ATOM 2076 O VAL A 140 7.898 2.209 -0.704 1.00 0.00 O ATOM 2077 CB VAL A 140 7.019 5.260 -0.738 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.843 5.053 -2.002 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.536 5.077 -1.031 1.00 0.00 C ATOM 2080 H VAL A 140 9.541 4.205 -0.055 1.00 0.00 H ATOM 2081 HA VAL A 140 6.955 4.574 1.298 1.00 0.00 H ATOM 2082 HB VAL A 140 7.171 6.278 -0.406 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.512 5.741 -2.766 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.716 4.039 -2.352 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.886 5.230 -1.784 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.964 5.278 -0.137 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.356 4.061 -1.352 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.234 5.761 -1.812 1.00 0.00 H ATOM 2089 N VAL A 141 6.062 2.363 0.584 1.00 0.00 N ATOM 2090 CA VAL A 141 5.571 1.035 0.254 1.00 0.00 C ATOM 2091 C VAL A 141 4.206 1.164 -0.405 1.00 0.00 C ATOM 2092 O VAL A 141 3.354 1.909 0.078 1.00 0.00 O ATOM 2093 CB VAL A 141 5.451 0.138 1.509 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.056 -1.282 1.129 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.749 0.137 2.302 1.00 0.00 C ATOM 2096 H VAL A 141 5.560 2.910 1.229 1.00 0.00 H ATOM 2097 HA VAL A 141 6.263 0.578 -0.439 1.00 0.00 H ATOM 2098 HB VAL A 141 4.673 0.544 2.140 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.984 -1.887 2.022 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.804 -1.701 0.472 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.101 -1.268 0.626 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.635 -0.486 3.176 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.985 1.146 2.608 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.547 -0.247 1.687 1.00 0.00 H ATOM 2105 N VAL A 142 4.000 0.466 -1.510 1.00 0.00 N ATOM 2106 CA VAL A 142 2.742 0.570 -2.232 1.00 0.00 C ATOM 2107 C VAL A 142 1.940 -0.724 -2.118 1.00 0.00 C ATOM 2108 O VAL A 142 2.485 -1.820 -2.248 1.00 0.00 O ATOM 2109 CB VAL A 142 2.966 0.928 -3.720 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.698 -0.185 -4.454 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.648 1.253 -4.407 1.00 0.00 C ATOM 2112 H VAL A 142 4.701 -0.139 -1.841 1.00 0.00 H ATOM 2113 HA VAL A 142 2.171 1.368 -1.777 1.00 0.00 H ATOM 2114 HB VAL A 142 3.587 1.811 -3.758 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.843 0.099 -5.486 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.113 -1.091 -4.409 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.658 -0.352 -3.988 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.835 1.514 -5.438 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.176 2.086 -3.905 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.997 0.392 -4.366 1.00 0.00 H ATOM 2121 N ALA A 143 0.652 -0.583 -1.850 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.250 -1.718 -1.780 1.00 0.00 C ATOM 2123 C ALA A 143 -1.446 -1.477 -2.687 1.00 0.00 C ATOM 2124 O ALA A 143 -2.240 -0.572 -2.447 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.707 -1.949 -0.346 1.00 0.00 C ATOM 2126 H ALA A 143 0.292 0.322 -1.693 1.00 0.00 H ATOM 2127 HA ALA A 143 0.281 -2.595 -2.117 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.257 -1.085 -0.001 1.00 0.00 H ATOM 2129 2HB ALA A 143 0.155 -2.102 0.285 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.342 -2.821 -0.308 1.00 0.00 H ATOM 2131 N LEU A 144 -1.564 -2.271 -3.737 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.630 -2.080 -4.708 1.00 0.00 C ATOM 2133 C LEU A 144 -3.650 -3.205 -4.633 1.00 0.00 C ATOM 2134 O LEU A 144 -3.290 -4.387 -4.647 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.056 -1.983 -6.124 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.146 -0.778 -6.381 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.602 -0.812 -7.801 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.898 0.523 -6.131 1.00 0.00 C ATOM 2139 H LEU A 144 -0.929 -3.014 -3.853 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.126 -1.150 -4.470 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.493 -2.883 -6.323 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.881 -1.935 -6.820 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.308 -0.815 -5.700 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 -0.026 -1.714 -7.945 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.029 0.049 -7.967 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -1.424 -0.796 -8.502 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.241 0.550 -5.107 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.747 0.582 -6.797 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.240 1.360 -6.313 1.00 0.00 H ATOM 2150 N LEU A 145 -4.919 -2.821 -4.537 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.023 -3.771 -4.509 1.00 0.00 C ATOM 2152 C LEU A 145 -6.734 -3.802 -5.863 1.00 0.00 C ATOM 2153 O LEU A 145 -7.551 -2.931 -6.160 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.027 -3.381 -3.417 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.457 -3.289 -2.000 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.489 -2.715 -1.046 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.000 -4.654 -1.519 1.00 0.00 C ATOM 2158 H LEU A 145 -5.120 -1.863 -4.471 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.623 -4.750 -4.295 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.446 -2.420 -3.674 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.822 -4.111 -3.414 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.601 -2.630 -2.004 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.351 -3.366 -1.012 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -7.791 -1.735 -1.388 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.061 -2.634 -0.057 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.592 -4.568 -0.523 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.242 -5.034 -2.186 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -6.841 -5.333 -1.506 1.00 0.00 H ATOM 2169 N PRO A 146 -6.418 -4.790 -6.712 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.040 -4.926 -8.025 1.00 0.00 C ATOM 2171 C PRO A 146 -8.375 -5.664 -7.958 1.00 0.00 C ATOM 2172 O PRO A 146 -8.787 -6.139 -6.894 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.014 -5.744 -8.798 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.379 -6.617 -7.768 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.426 -5.853 -6.466 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.178 -3.966 -8.502 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.512 -6.325 -9.560 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.291 -5.084 -9.255 1.00 0.00 H ATOM 2179 1HG PRO A 146 -5.933 -7.539 -7.680 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.355 -6.820 -8.044 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.749 -6.499 -5.663 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.457 -5.431 -6.244 1.00 0.00 H ATOM 2183 N ASP A 147 -9.051 -5.759 -9.093 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.314 -6.479 -9.160 1.00 0.00 C ATOM 2185 C ASP A 147 -10.067 -7.886 -9.705 1.00 0.00 C ATOM 2186 O ASP A 147 -8.922 -8.317 -9.840 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.329 -5.721 -10.034 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.777 -6.101 -9.732 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.238 -7.161 -10.209 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.460 -5.344 -9.019 1.00 0.00 O ATOM 2191 H ASP A 147 -8.689 -5.350 -9.904 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.702 -6.560 -8.155 1.00 0.00 H ATOM 2193 1HB ASP A 147 -11.216 -4.660 -9.862 1.00 0.00 H ATOM 2194 2HB ASP A 147 -11.129 -5.935 -11.072 1.00 0.00 H ATOM 2195 N GLY A 148 -11.137 -8.592 -10.001 1.00 0.00 N ATOM 2196 CA GLY A 148 -11.046 -9.959 -10.456 1.00 0.00 C ATOM 2197 C GLY A 148 -12.357 -10.680 -10.247 1.00 0.00 C ATOM 2198 O GLY A 148 -12.593 -11.750 -10.813 1.00 0.00 O ATOM 2199 H GLY A 148 -12.024 -8.161 -9.939 1.00 0.00 H ATOM 2200 1HA GLY A 148 -10.796 -9.968 -11.508 1.00 0.00 H ATOM 2201 2HA GLY A 148 -10.271 -10.466 -9.901 1.00 0.00 H ATOM 2202 N ASP A 149 -13.213 -10.073 -9.432 1.00 0.00 N ATOM 2203 CA ASP A 149 -14.485 -10.672 -9.054 1.00 0.00 C ATOM 2204 C ASP A 149 -15.635 -10.054 -9.835 1.00 0.00 C ATOM 2205 O ASP A 149 -16.646 -10.713 -10.085 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.735 -10.490 -7.555 1.00 0.00 C ATOM 2207 CG ASP A 149 -13.646 -11.106 -6.703 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -13.669 -12.339 -6.506 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -12.770 -10.359 -6.227 1.00 0.00 O ATOM 2210 H ASP A 149 -12.979 -9.194 -9.069 1.00 0.00 H ATOM 2211 HA ASP A 149 -14.436 -11.727 -9.278 1.00 0.00 H ATOM 2212 1HB ASP A 149 -14.785 -9.436 -7.332 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.676 -10.954 -7.297 1.00 0.00 H ATOM 2214 N SER A 150 -15.480 -8.789 -10.212 1.00 0.00 N ATOM 2215 CA SER A 150 -16.515 -8.077 -10.947 1.00 0.00 C ATOM 2216 C SER A 150 -16.581 -8.579 -12.385 1.00 0.00 C ATOM 2217 O SER A 150 -17.647 -8.601 -13.001 1.00 0.00 O ATOM 2218 CB SER A 150 -16.245 -6.571 -10.915 1.00 0.00 C ATOM 2219 OG SER A 150 -16.047 -6.117 -9.583 1.00 0.00 O ATOM 2220 H SER A 150 -14.642 -8.318 -9.993 1.00 0.00 H ATOM 2221 HA SER A 150 -17.462 -8.276 -10.464 1.00 0.00 H ATOM 2222 1HB SER A 150 -15.358 -6.353 -11.492 1.00 0.00 H ATOM 2223 2HB SER A 150 -17.087 -6.046 -11.340 1.00 0.00 H ATOM 2224 HG SER A 150 -15.095 -5.965 -9.434 1.00 0.00 H ATOM 2225 N LEU A 151 -15.432 -8.983 -12.913 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.373 -9.599 -14.229 1.00 0.00 C ATOM 2227 C LEU A 151 -15.670 -11.086 -14.100 1.00 0.00 C ATOM 2228 O LEU A 151 -14.806 -11.869 -13.697 1.00 0.00 O ATOM 2229 CB LEU A 151 -13.997 -9.382 -14.866 1.00 0.00 C ATOM 2230 CG LEU A 151 -13.591 -7.919 -15.060 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -12.202 -7.830 -15.671 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -14.604 -7.190 -15.934 1.00 0.00 C ATOM 2233 H LEU A 151 -14.606 -8.870 -12.399 1.00 0.00 H ATOM 2234 HA LEU A 151 -16.130 -9.141 -14.847 1.00 0.00 H ATOM 2235 1HB LEU A 151 -13.257 -9.860 -14.240 1.00 0.00 H ATOM 2236 2HB LEU A 151 -13.993 -9.866 -15.832 1.00 0.00 H ATOM 2237 HG LEU A 151 -13.564 -7.429 -14.098 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -12.195 -8.338 -16.625 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -11.488 -8.299 -15.010 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -11.936 -6.794 -15.813 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -15.574 -7.214 -15.458 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -14.665 -7.674 -16.897 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -14.295 -6.164 -16.065 1.00 0.00 H ATOM 2244 N GLU A 152 -16.900 -11.462 -14.426 1.00 0.00 N ATOM 2245 CA GLU A 152 -17.380 -12.820 -14.198 1.00 0.00 C ATOM 2246 C GLU A 152 -16.587 -13.841 -15.002 1.00 0.00 C ATOM 2247 O GLU A 152 -16.189 -13.587 -16.140 1.00 0.00 O ATOM 2248 CB GLU A 152 -18.864 -12.921 -14.544 1.00 0.00 C ATOM 2249 CG GLU A 152 -19.713 -11.879 -13.841 1.00 0.00 C ATOM 2250 CD GLU A 152 -21.195 -12.089 -14.057 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -21.620 -12.216 -15.223 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -21.943 -12.114 -13.058 1.00 0.00 O ATOM 2253 H GLU A 152 -17.506 -10.803 -14.837 1.00 0.00 H ATOM 2254 HA GLU A 152 -17.256 -13.037 -13.147 1.00 0.00 H ATOM 2255 1HB GLU A 152 -18.985 -12.796 -15.610 1.00 0.00 H ATOM 2256 2HB GLU A 152 -19.224 -13.899 -14.261 1.00 0.00 H ATOM 2257 1HG GLU A 152 -19.511 -11.925 -12.781 1.00 0.00 H ATOM 2258 2HG GLU A 152 -19.444 -10.903 -14.216 1.00 0.00 H ATOM 2259 N HIS A 153 -16.353 -14.997 -14.397 1.00 0.00 N ATOM 2260 CA HIS A 153 -15.590 -16.057 -15.038 1.00 0.00 C ATOM 2261 C HIS A 153 -16.528 -17.162 -15.503 1.00 0.00 C ATOM 2262 O HIS A 153 -17.034 -17.936 -14.686 1.00 0.00 O ATOM 2263 CB HIS A 153 -14.544 -16.639 -14.074 1.00 0.00 C ATOM 2264 CG HIS A 153 -13.536 -15.644 -13.573 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -12.235 -15.592 -14.030 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -13.642 -14.668 -12.639 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -11.587 -14.629 -13.399 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -12.418 -14.054 -12.551 1.00 0.00 N ATOM 2269 H HIS A 153 -16.719 -15.149 -13.498 1.00 0.00 H ATOM 2270 HA HIS A 153 -15.088 -15.636 -15.896 1.00 0.00 H ATOM 2271 1HB HIS A 153 -15.051 -17.051 -13.215 1.00 0.00 H ATOM 2272 2HB HIS A 153 -14.007 -17.431 -14.577 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -11.837 -16.189 -14.713 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -14.526 -14.419 -12.069 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -10.553 -14.357 -13.553 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -12.197 -13.298 -11.957 1.00 0.00 H ATOM 2277 N HIS A 154 -16.787 -17.222 -16.807 1.00 0.00 N ATOM 2278 CA HIS A 154 -17.638 -18.270 -17.357 1.00 0.00 C ATOM 2279 C HIS A 154 -16.899 -19.598 -17.280 1.00 0.00 C ATOM 2280 O HIS A 154 -17.468 -20.620 -16.894 1.00 0.00 O ATOM 2281 CB HIS A 154 -18.048 -17.952 -18.797 1.00 0.00 C ATOM 2282 CG HIS A 154 -19.176 -18.798 -19.303 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -20.500 -18.450 -19.151 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.176 -19.977 -19.969 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -21.264 -19.375 -19.699 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -20.485 -20.312 -20.203 1.00 0.00 N ATOM 2287 H HIS A 154 -16.394 -16.552 -17.408 1.00 0.00 H ATOM 2288 HA HIS A 154 -18.525 -18.332 -16.740 1.00 0.00 H ATOM 2289 1HB HIS A 154 -18.357 -16.919 -18.856 1.00 0.00 H ATOM 2290 2HB HIS A 154 -17.198 -18.105 -19.447 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -20.834 -17.637 -18.693 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -18.306 -20.549 -20.258 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -22.343 -19.366 -19.731 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -20.790 -21.024 -20.818 1.00 0.00 H ATOM 2295 N HIS A 155 -15.625 -19.577 -17.654 1.00 0.00 N ATOM 2296 CA HIS A 155 -14.732 -20.675 -17.317 1.00 0.00 C ATOM 2297 C HIS A 155 -14.144 -20.406 -15.935 1.00 0.00 C ATOM 2298 O HIS A 155 -13.358 -19.479 -15.743 1.00 0.00 O ATOM 2299 CB HIS A 155 -13.642 -20.912 -18.385 1.00 0.00 C ATOM 2300 CG HIS A 155 -13.035 -19.684 -19.014 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -12.855 -19.569 -20.375 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -12.531 -18.547 -18.477 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -12.267 -18.420 -20.646 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -12.061 -17.779 -19.513 1.00 0.00 N ATOM 2305 H HIS A 155 -15.283 -18.809 -18.161 1.00 0.00 H ATOM 2306 HA HIS A 155 -15.345 -21.565 -17.246 1.00 0.00 H ATOM 2307 1HB HIS A 155 -12.836 -21.468 -17.934 1.00 0.00 H ATOM 2308 2HB HIS A 155 -14.069 -21.508 -19.180 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -13.110 -20.246 -21.049 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -12.504 -18.292 -17.426 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -12.004 -18.064 -21.631 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -11.485 -16.983 -19.417 1.00 0.00 H ATOM 2313 N HIS A 156 -14.558 -21.213 -14.968 1.00 0.00 N ATOM 2314 CA HIS A 156 -14.401 -20.867 -13.559 1.00 0.00 C ATOM 2315 C HIS A 156 -13.009 -21.183 -13.012 1.00 0.00 C ATOM 2316 O HIS A 156 -12.475 -20.419 -12.206 1.00 0.00 O ATOM 2317 CB HIS A 156 -15.464 -21.590 -12.731 1.00 0.00 C ATOM 2318 CG HIS A 156 -15.906 -20.828 -11.521 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -15.761 -21.297 -10.235 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -16.515 -19.625 -11.412 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -16.260 -20.417 -9.390 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -16.725 -19.391 -10.077 1.00 0.00 N ATOM 2323 H HIS A 156 -14.985 -22.062 -15.206 1.00 0.00 H ATOM 2324 HA HIS A 156 -14.567 -19.805 -13.468 1.00 0.00 H ATOM 2325 1HB HIS A 156 -16.333 -21.764 -13.347 1.00 0.00 H ATOM 2326 2HB HIS A 156 -15.067 -22.539 -12.401 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -15.350 -22.159 -9.978 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -16.784 -18.968 -12.227 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -16.283 -20.518 -8.315 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -17.328 -18.699 -9.714 1.00 0.00 H ATOM 2331 N HIS A 157 -12.417 -22.294 -13.431 1.00 0.00 N ATOM 2332 CA HIS A 157 -11.126 -22.704 -12.870 1.00 0.00 C ATOM 2333 C HIS A 157 -9.965 -22.209 -13.721 1.00 0.00 C ATOM 2334 O HIS A 157 -8.809 -22.286 -13.314 1.00 0.00 O ATOM 2335 CB HIS A 157 -11.048 -24.228 -12.677 1.00 0.00 C ATOM 2336 CG HIS A 157 -11.205 -25.044 -13.929 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -12.371 -25.703 -14.248 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -10.329 -25.337 -14.921 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -12.207 -26.363 -15.378 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -10.977 -26.162 -15.811 1.00 0.00 N ATOM 2341 H HIS A 157 -12.839 -22.835 -14.132 1.00 0.00 H ATOM 2342 HA HIS A 157 -11.046 -22.236 -11.898 1.00 0.00 H ATOM 2343 1HB HIS A 157 -10.090 -24.474 -12.248 1.00 0.00 H ATOM 2344 2HB HIS A 157 -11.826 -24.529 -11.990 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -13.198 -25.705 -13.706 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -9.310 -24.986 -15.000 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -12.957 -26.967 -15.868 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -10.525 -26.733 -16.477 1.00 0.00 H ATOM 2349 N HIS A 158 -10.285 -21.705 -14.900 1.00 0.00 N ATOM 2350 CA HIS A 158 -9.292 -21.141 -15.803 1.00 0.00 C ATOM 2351 C HIS A 158 -9.997 -20.547 -17.005 1.00 0.00 C ATOM 2352 O HIS A 158 -10.583 -21.326 -17.785 1.00 0.00 O ATOM 2353 CB HIS A 158 -8.275 -22.197 -16.257 1.00 0.00 C ATOM 2354 CG HIS A 158 -7.214 -21.653 -17.168 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -6.851 -22.262 -18.349 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -6.436 -20.550 -17.062 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -5.897 -21.558 -18.929 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -5.626 -20.513 -18.170 1.00 0.00 N ATOM 2359 OXT HIS A 158 -9.973 -19.313 -17.152 1.00 0.00 O ATOM 2360 H HIS A 158 -11.225 -21.708 -15.177 1.00 0.00 H ATOM 2361 HA HIS A 158 -8.775 -20.352 -15.277 1.00 0.00 H ATOM 2362 1HB HIS A 158 -7.785 -22.612 -15.389 1.00 0.00 H ATOM 2363 2HB HIS A 158 -8.794 -22.985 -16.783 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -7.233 -23.099 -18.706 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -6.448 -19.832 -16.254 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -5.417 -21.798 -19.866 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -5.097 -19.727 -18.460 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 34.669 0.817 8.416 1.00 0.00 N ATOM 2 CA MET A 1 34.015 1.693 7.423 1.00 0.00 C ATOM 3 C MET A 1 32.538 1.347 7.276 1.00 0.00 C ATOM 4 O MET A 1 32.186 0.311 6.696 1.00 0.00 O ATOM 5 CB MET A 1 34.718 1.568 6.068 1.00 0.00 C ATOM 6 CG MET A 1 34.137 2.471 4.989 1.00 0.00 C ATOM 7 SD MET A 1 35.010 2.326 3.414 1.00 0.00 S ATOM 8 CE MET A 1 36.666 2.799 3.905 1.00 0.00 C ATOM 9 1H MET A 1 35.679 1.060 8.496 1.00 0.00 H ATOM 10 2H MET A 1 34.584 -0.182 8.131 1.00 0.00 H ATOM 11 3H MET A 1 34.225 0.937 9.352 1.00 0.00 H ATOM 12 HA MET A 1 34.097 2.713 7.768 1.00 0.00 H ATOM 13 1HB MET A 1 35.761 1.817 6.192 1.00 0.00 H ATOM 14 2HB MET A 1 34.641 0.545 5.730 1.00 0.00 H ATOM 15 1HG MET A 1 33.101 2.205 4.835 1.00 0.00 H ATOM 16 2HG MET A 1 34.197 3.496 5.325 1.00 0.00 H ATOM 17 1HE MET A 1 36.653 3.805 4.295 1.00 0.00 H ATOM 18 2HE MET A 1 37.321 2.755 3.047 1.00 0.00 H ATOM 19 3HE MET A 1 37.022 2.122 4.666 1.00 0.00 H ATOM 20 N LYS A 2 31.686 2.207 7.813 1.00 0.00 N ATOM 21 CA LYS A 2 30.246 2.096 7.627 1.00 0.00 C ATOM 22 C LYS A 2 29.665 3.461 7.287 1.00 0.00 C ATOM 23 O LYS A 2 30.411 4.429 7.118 1.00 0.00 O ATOM 24 CB LYS A 2 29.571 1.520 8.859 1.00 0.00 C ATOM 25 CG LYS A 2 29.463 0.003 8.846 1.00 0.00 C ATOM 26 CD LYS A 2 28.524 -0.471 7.743 1.00 0.00 C ATOM 27 CE LYS A 2 28.364 -1.984 7.737 1.00 0.00 C ATOM 28 NZ LYS A 2 29.633 -2.682 7.405 1.00 0.00 N ATOM 29 H LYS A 2 32.034 2.945 8.357 1.00 0.00 H ATOM 30 HA LYS A 2 30.072 1.429 6.778 1.00 0.00 H ATOM 31 1HB LYS A 2 30.139 1.812 9.731 1.00 0.00 H ATOM 32 2HB LYS A 2 28.574 1.929 8.935 1.00 0.00 H ATOM 33 1HG LYS A 2 30.443 -0.417 8.678 1.00 0.00 H ATOM 34 2HG LYS A 2 29.082 -0.331 9.799 1.00 0.00 H ATOM 35 1HD LYS A 2 27.555 -0.021 7.893 1.00 0.00 H ATOM 36 2HD LYS A 2 28.924 -0.159 6.789 1.00 0.00 H ATOM 37 1HE LYS A 2 28.037 -2.303 8.717 1.00 0.00 H ATOM 38 2HE LYS A 2 27.615 -2.250 7.005 1.00 0.00 H ATOM 39 1HZ LYS A 2 30.333 -2.545 8.163 1.00 0.00 H ATOM 40 2HZ LYS A 2 30.025 -2.308 6.511 1.00 0.00 H ATOM 41 3HZ LYS A 2 29.462 -3.704 7.290 1.00 0.00 H ATOM 42 N LEU A 3 28.348 3.544 7.178 1.00 0.00 N ATOM 43 CA LEU A 3 27.695 4.779 6.780 1.00 0.00 C ATOM 44 C LEU A 3 26.948 5.415 7.944 1.00 0.00 C ATOM 45 O LEU A 3 26.951 4.890 9.046 1.00 0.00 O ATOM 46 CB LEU A 3 26.728 4.509 5.608 1.00 0.00 C ATOM 47 CG LEU A 3 27.366 3.944 4.335 1.00 0.00 C ATOM 48 CD1 LEU A 3 26.307 3.718 3.265 1.00 0.00 C ATOM 49 CD2 LEU A 3 28.453 4.875 3.834 1.00 0.00 C ATOM 50 H LEU A 3 27.796 2.763 7.402 1.00 0.00 H ATOM 51 HA LEU A 3 28.462 5.460 6.443 1.00 0.00 H ATOM 52 1HB LEU A 3 25.979 3.810 5.948 1.00 0.00 H ATOM 53 2HB LEU A 3 26.238 5.437 5.356 1.00 0.00 H ATOM 54 HG LEU A 3 27.820 2.990 4.559 1.00 0.00 H ATOM 55 1HD1 LEU A 3 25.567 3.023 3.632 1.00 0.00 H ATOM 56 2HD1 LEU A 3 26.770 3.316 2.378 1.00 0.00 H ATOM 57 3HD1 LEU A 3 25.830 4.658 3.027 1.00 0.00 H ATOM 58 1HD2 LEU A 3 28.024 5.840 3.609 1.00 0.00 H ATOM 59 2HD2 LEU A 3 28.889 4.457 2.938 1.00 0.00 H ATOM 60 3HD2 LEU A 3 29.218 4.988 4.588 1.00 0.00 H ATOM 61 N HIS A 4 26.323 6.554 7.682 1.00 0.00 N ATOM 62 CA HIS A 4 25.497 7.226 8.679 1.00 0.00 C ATOM 63 C HIS A 4 24.044 6.837 8.466 1.00 0.00 C ATOM 64 O HIS A 4 23.308 6.604 9.421 1.00 0.00 O ATOM 65 CB HIS A 4 25.633 8.749 8.571 1.00 0.00 C ATOM 66 CG HIS A 4 27.019 9.256 8.816 1.00 0.00 C ATOM 67 ND1 HIS A 4 27.660 10.128 7.963 1.00 0.00 N ATOM 68 CD2 HIS A 4 27.882 9.021 9.830 1.00 0.00 C ATOM 69 CE1 HIS A 4 28.858 10.404 8.441 1.00 0.00 C ATOM 70 NE2 HIS A 4 29.017 9.745 9.572 1.00 0.00 N ATOM 71 H HIS A 4 26.414 6.953 6.784 1.00 0.00 H ATOM 72 HA HIS A 4 25.820 6.906 9.657 1.00 0.00 H ATOM 73 1HB HIS A 4 25.339 9.059 7.579 1.00 0.00 H ATOM 74 2HB HIS A 4 24.977 9.211 9.295 1.00 0.00 H ATOM 75 HD1 HIS A 4 27.281 10.501 7.129 1.00 0.00 H ATOM 76 HD2 HIS A 4 27.711 8.379 10.684 1.00 0.00 H ATOM 77 HE1 HIS A 4 29.585 11.060 7.984 1.00 0.00 H ATOM 78 HE2 HIS A 4 29.851 9.706 10.096 1.00 0.00 H ATOM 79 N THR A 5 23.644 6.772 7.205 1.00 0.00 N ATOM 80 CA THR A 5 22.293 6.391 6.843 1.00 0.00 C ATOM 81 C THR A 5 22.266 4.915 6.438 1.00 0.00 C ATOM 82 O THR A 5 23.211 4.172 6.718 1.00 0.00 O ATOM 83 CB THR A 5 21.787 7.264 5.674 1.00 0.00 C ATOM 84 OG1 THR A 5 22.443 8.541 5.711 1.00 0.00 O ATOM 85 CG2 THR A 5 20.282 7.475 5.758 1.00 0.00 C ATOM 86 H THR A 5 24.278 6.993 6.496 1.00 0.00 H ATOM 87 HA THR A 5 21.651 6.545 7.699 1.00 0.00 H ATOM 88 HB THR A 5 22.017 6.769 4.743 1.00 0.00 H ATOM 89 HG1 THR A 5 21.796 9.230 5.949 1.00 0.00 H ATOM 90 1HG2 THR A 5 20.039 7.972 6.687 1.00 0.00 H ATOM 91 2HG2 THR A 5 19.783 6.517 5.722 1.00 0.00 H ATOM 92 3HG2 THR A 5 19.955 8.083 4.929 1.00 0.00 H ATOM 93 N ASP A 6 21.189 4.494 5.794 1.00 0.00 N ATOM 94 CA ASP A 6 21.081 3.133 5.286 1.00 0.00 C ATOM 95 C ASP A 6 22.106 2.889 4.185 1.00 0.00 C ATOM 96 O ASP A 6 22.459 3.806 3.437 1.00 0.00 O ATOM 97 CB ASP A 6 19.668 2.870 4.757 1.00 0.00 C ATOM 98 CG ASP A 6 19.204 3.933 3.787 1.00 0.00 C ATOM 99 OD1 ASP A 6 18.703 4.978 4.251 1.00 0.00 O ATOM 100 OD2 ASP A 6 19.338 3.736 2.563 1.00 0.00 O ATOM 101 H ASP A 6 20.443 5.115 5.646 1.00 0.00 H ATOM 102 HA ASP A 6 21.281 2.458 6.103 1.00 0.00 H ATOM 103 1HB ASP A 6 19.654 1.917 4.250 1.00 0.00 H ATOM 104 2HB ASP A 6 18.980 2.841 5.589 1.00 0.00 H ATOM 105 N PRO A 7 22.603 1.647 4.077 1.00 0.00 N ATOM 106 CA PRO A 7 23.606 1.263 3.079 1.00 0.00 C ATOM 107 C PRO A 7 23.016 1.093 1.675 1.00 0.00 C ATOM 108 O PRO A 7 23.478 0.245 0.906 1.00 0.00 O ATOM 109 CB PRO A 7 24.139 -0.084 3.597 1.00 0.00 C ATOM 110 CG PRO A 7 23.525 -0.281 4.945 1.00 0.00 C ATOM 111 CD PRO A 7 22.256 0.517 4.940 1.00 0.00 C ATOM 112 HA PRO A 7 24.415 1.978 3.040 1.00 0.00 H ATOM 113 1HB PRO A 7 23.848 -0.871 2.917 1.00 0.00 H ATOM 114 2HB PRO A 7 25.217 -0.044 3.660 1.00 0.00 H ATOM 115 1HG PRO A 7 23.309 -1.327 5.102 1.00 0.00 H ATOM 116 2HG PRO A 7 24.193 0.085 5.711 1.00 0.00 H ATOM 117 1HD PRO A 7 21.445 -0.061 4.518 1.00 0.00 H ATOM 118 2HD PRO A 7 22.009 0.850 5.937 1.00 0.00 H ATOM 119 N ALA A 8 22.005 1.908 1.361 1.00 0.00 N ATOM 120 CA ALA A 8 21.371 1.937 0.040 1.00 0.00 C ATOM 121 C ALA A 8 20.574 0.666 -0.248 1.00 0.00 C ATOM 122 O ALA A 8 21.132 -0.428 -0.375 1.00 0.00 O ATOM 123 CB ALA A 8 22.400 2.188 -1.058 1.00 0.00 C ATOM 124 H ALA A 8 21.668 2.520 2.051 1.00 0.00 H ATOM 125 HA ALA A 8 20.684 2.771 0.035 1.00 0.00 H ATOM 126 1HB ALA A 8 23.079 1.349 -1.112 1.00 0.00 H ATOM 127 2HB ALA A 8 22.954 3.086 -0.832 1.00 0.00 H ATOM 128 3HB ALA A 8 21.894 2.304 -2.005 1.00 0.00 H ATOM 129 N THR A 9 19.263 0.822 -0.349 1.00 0.00 N ATOM 130 CA THR A 9 18.381 -0.281 -0.686 1.00 0.00 C ATOM 131 C THR A 9 18.184 -0.376 -2.204 1.00 0.00 C ATOM 132 O THR A 9 19.057 0.034 -2.975 1.00 0.00 O ATOM 133 CB THR A 9 17.025 -0.117 0.025 1.00 0.00 C ATOM 134 OG1 THR A 9 16.585 1.244 -0.066 1.00 0.00 O ATOM 135 CG2 THR A 9 17.131 -0.527 1.488 1.00 0.00 C ATOM 136 H THR A 9 18.871 1.707 -0.189 1.00 0.00 H ATOM 137 HA THR A 9 18.840 -1.194 -0.335 1.00 0.00 H ATOM 138 HB THR A 9 16.301 -0.755 -0.461 1.00 0.00 H ATOM 139 HG1 THR A 9 15.739 1.340 0.411 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.873 0.085 1.981 1.00 0.00 H ATOM 141 2HG2 THR A 9 17.421 -1.565 1.550 1.00 0.00 H ATOM 142 3HG2 THR A 9 16.174 -0.391 1.970 1.00 0.00 H ATOM 143 N ALA A 10 17.056 -0.927 -2.634 1.00 0.00 N ATOM 144 CA ALA A 10 16.793 -1.119 -4.053 1.00 0.00 C ATOM 145 C ALA A 10 15.534 -0.376 -4.483 1.00 0.00 C ATOM 146 O ALA A 10 14.755 0.073 -3.643 1.00 0.00 O ATOM 147 CB ALA A 10 16.667 -2.602 -4.370 1.00 0.00 C ATOM 148 H ALA A 10 16.371 -1.187 -1.984 1.00 0.00 H ATOM 149 HA ALA A 10 17.637 -0.727 -4.604 1.00 0.00 H ATOM 150 1HB ALA A 10 17.568 -3.113 -4.064 1.00 0.00 H ATOM 151 2HB ALA A 10 16.524 -2.732 -5.432 1.00 0.00 H ATOM 152 3HB ALA A 10 15.822 -3.013 -3.839 1.00 0.00 H ATOM 153 N LEU A 11 15.344 -0.249 -5.791 1.00 0.00 N ATOM 154 CA LEU A 11 14.171 0.419 -6.341 1.00 0.00 C ATOM 155 C LEU A 11 13.469 -0.501 -7.335 1.00 0.00 C ATOM 156 O LEU A 11 14.111 -1.353 -7.956 1.00 0.00 O ATOM 157 CB LEU A 11 14.571 1.727 -7.034 1.00 0.00 C ATOM 158 CG LEU A 11 15.288 2.751 -6.148 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.673 3.976 -6.961 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.415 3.152 -4.968 1.00 0.00 C ATOM 161 H LEU A 11 16.004 -0.628 -6.407 1.00 0.00 H ATOM 162 HA LEU A 11 13.497 0.638 -5.526 1.00 0.00 H ATOM 163 1HB LEU A 11 15.220 1.484 -7.862 1.00 0.00 H ATOM 164 2HB LEU A 11 13.677 2.189 -7.424 1.00 0.00 H ATOM 165 HG LEU A 11 16.195 2.310 -5.761 1.00 0.00 H ATOM 166 1HD1 LEU A 11 16.323 3.682 -7.770 1.00 0.00 H ATOM 167 2HD1 LEU A 11 16.187 4.683 -6.325 1.00 0.00 H ATOM 168 3HD1 LEU A 11 14.781 4.436 -7.363 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.940 3.874 -4.360 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.190 2.277 -4.373 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.496 3.586 -5.330 1.00 0.00 H ATOM 172 N ASN A 12 12.163 -0.327 -7.492 1.00 0.00 N ATOM 173 CA ASN A 12 11.377 -1.177 -8.381 1.00 0.00 C ATOM 174 C ASN A 12 10.156 -0.422 -8.894 1.00 0.00 C ATOM 175 O ASN A 12 9.387 0.131 -8.114 1.00 0.00 O ATOM 176 CB ASN A 12 10.943 -2.454 -7.653 1.00 0.00 C ATOM 177 CG ASN A 12 10.203 -3.422 -8.556 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.432 -3.470 -9.765 1.00 0.00 O ATOM 179 ND2 ASN A 12 9.320 -4.215 -7.970 1.00 0.00 N ATOM 180 H ASN A 12 11.712 0.399 -7.007 1.00 0.00 H ATOM 181 HA ASN A 12 12.002 -1.445 -9.221 1.00 0.00 H ATOM 182 1HB ASN A 12 11.817 -2.952 -7.263 1.00 0.00 H ATOM 183 2HB ASN A 12 10.291 -2.186 -6.832 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.193 -4.132 -7.001 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.827 -4.851 -8.528 1.00 0.00 H ATOM 186 N THR A 13 9.986 -0.399 -10.204 1.00 0.00 N ATOM 187 CA THR A 13 8.920 0.374 -10.824 1.00 0.00 C ATOM 188 C THR A 13 7.856 -0.538 -11.431 1.00 0.00 C ATOM 189 O THR A 13 8.177 -1.586 -11.994 1.00 0.00 O ATOM 190 CB THR A 13 9.499 1.292 -11.919 1.00 0.00 C ATOM 191 OG1 THR A 13 10.604 2.032 -11.382 1.00 0.00 O ATOM 192 CG2 THR A 13 8.451 2.261 -12.445 1.00 0.00 C ATOM 193 H THR A 13 10.581 -0.930 -10.773 1.00 0.00 H ATOM 194 HA THR A 13 8.466 0.993 -10.064 1.00 0.00 H ATOM 195 HB THR A 13 9.848 0.678 -12.737 1.00 0.00 H ATOM 196 HG1 THR A 13 10.538 2.042 -10.420 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.622 1.705 -12.860 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.888 2.882 -13.212 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.097 2.883 -11.636 1.00 0.00 H ATOM 200 N VAL A 14 6.593 -0.146 -11.298 1.00 0.00 N ATOM 201 CA VAL A 14 5.497 -0.875 -11.922 1.00 0.00 C ATOM 202 C VAL A 14 5.577 -0.727 -13.437 1.00 0.00 C ATOM 203 O VAL A 14 5.451 0.378 -13.968 1.00 0.00 O ATOM 204 CB VAL A 14 4.123 -0.374 -11.427 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.991 -1.130 -12.109 1.00 0.00 C ATOM 206 CG2 VAL A 14 4.018 -0.509 -9.915 1.00 0.00 C ATOM 207 H VAL A 14 6.394 0.658 -10.771 1.00 0.00 H ATOM 208 HA VAL A 14 5.597 -1.920 -11.663 1.00 0.00 H ATOM 209 HB VAL A 14 4.031 0.671 -11.680 1.00 0.00 H ATOM 210 1HG1 VAL A 14 3.050 -0.979 -13.177 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.043 -0.763 -11.745 1.00 0.00 H ATOM 212 3HG1 VAL A 14 3.077 -2.184 -11.888 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.054 -0.149 -9.589 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.797 0.075 -9.447 1.00 0.00 H ATOM 215 3HG2 VAL A 14 4.129 -1.546 -9.638 1.00 0.00 H ATOM 216 N THR A 15 5.801 -1.836 -14.121 1.00 0.00 N ATOM 217 CA THR A 15 5.988 -1.826 -15.559 1.00 0.00 C ATOM 218 C THR A 15 4.672 -1.634 -16.303 1.00 0.00 C ATOM 219 O THR A 15 4.572 -0.784 -17.189 1.00 0.00 O ATOM 220 CB THR A 15 6.662 -3.128 -16.017 1.00 0.00 C ATOM 221 OG1 THR A 15 6.663 -4.067 -14.934 1.00 0.00 O ATOM 222 CG2 THR A 15 8.090 -2.871 -16.474 1.00 0.00 C ATOM 223 H THR A 15 5.846 -2.694 -13.646 1.00 0.00 H ATOM 224 HA THR A 15 6.647 -1.006 -15.801 1.00 0.00 H ATOM 225 HB THR A 15 6.099 -3.539 -16.843 1.00 0.00 H ATOM 226 HG1 THR A 15 6.187 -4.877 -15.208 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.541 -3.802 -16.785 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.658 -2.451 -15.657 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.083 -2.180 -17.302 1.00 0.00 H ATOM 230 N ALA A 16 3.656 -2.409 -15.945 1.00 0.00 N ATOM 231 CA ALA A 16 2.381 -2.333 -16.639 1.00 0.00 C ATOM 232 C ALA A 16 1.208 -2.305 -15.667 1.00 0.00 C ATOM 233 O ALA A 16 1.108 -3.137 -14.760 1.00 0.00 O ATOM 234 CB ALA A 16 2.236 -3.491 -17.616 1.00 0.00 C ATOM 235 H ALA A 16 3.766 -3.044 -15.199 1.00 0.00 H ATOM 236 HA ALA A 16 2.374 -1.416 -17.210 1.00 0.00 H ATOM 237 1HB ALA A 16 1.335 -3.362 -18.195 1.00 0.00 H ATOM 238 2HB ALA A 16 2.184 -4.419 -17.069 1.00 0.00 H ATOM 239 3HB ALA A 16 3.090 -3.511 -18.277 1.00 0.00 H ATOM 240 N TYR A 17 0.329 -1.339 -15.863 1.00 0.00 N ATOM 241 CA TYR A 17 -0.887 -1.230 -15.079 1.00 0.00 C ATOM 242 C TYR A 17 -2.063 -1.704 -15.922 1.00 0.00 C ATOM 243 O TYR A 17 -2.525 -0.989 -16.814 1.00 0.00 O ATOM 244 CB TYR A 17 -1.097 0.219 -14.624 1.00 0.00 C ATOM 245 CG TYR A 17 -2.308 0.422 -13.738 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.272 0.085 -12.392 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.487 0.953 -14.251 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.375 0.271 -11.580 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.593 1.143 -13.445 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.532 0.801 -12.111 1.00 0.00 C ATOM 251 OH TYR A 17 -5.632 0.989 -11.304 1.00 0.00 O ATOM 252 H TYR A 17 0.497 -0.680 -16.577 1.00 0.00 H ATOM 253 HA TYR A 17 -0.790 -1.869 -14.214 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.228 0.543 -14.070 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.214 0.846 -15.495 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.365 -0.329 -11.977 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.531 1.220 -15.296 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.328 0.002 -10.535 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.499 1.557 -13.861 1.00 0.00 H ATOM 260 HH TYR A 17 -6.419 0.681 -11.761 1.00 0.00 H ATOM 261 N GLY A 18 -2.521 -2.918 -15.659 1.00 0.00 N ATOM 262 CA GLY A 18 -3.562 -3.509 -16.473 1.00 0.00 C ATOM 263 C GLY A 18 -4.953 -3.131 -16.011 1.00 0.00 C ATOM 264 O GLY A 18 -5.121 -2.473 -14.982 1.00 0.00 O ATOM 265 H GLY A 18 -2.161 -3.415 -14.895 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.434 -3.180 -17.494 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.464 -4.584 -16.437 1.00 0.00 H ATOM 268 N ASP A 19 -5.951 -3.557 -16.772 1.00 0.00 N ATOM 269 CA ASP A 19 -7.337 -3.247 -16.476 1.00 0.00 C ATOM 270 C ASP A 19 -7.881 -4.188 -15.412 1.00 0.00 C ATOM 271 O ASP A 19 -8.876 -3.889 -14.748 1.00 0.00 O ATOM 272 CB ASP A 19 -8.178 -3.363 -17.748 1.00 0.00 C ATOM 273 CG ASP A 19 -7.679 -2.475 -18.871 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.043 -1.280 -18.902 1.00 0.00 O ATOM 275 OD2 ASP A 19 -6.922 -2.975 -19.733 1.00 0.00 O ATOM 276 H ASP A 19 -5.752 -4.090 -17.566 1.00 0.00 H ATOM 277 HA ASP A 19 -7.383 -2.236 -16.109 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.156 -4.387 -18.092 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.190 -3.090 -17.521 1.00 0.00 H ATOM 280 N GLY A 20 -7.234 -5.333 -15.268 1.00 0.00 N ATOM 281 CA GLY A 20 -7.645 -6.295 -14.268 1.00 0.00 C ATOM 282 C GLY A 20 -6.530 -6.633 -13.302 1.00 0.00 C ATOM 283 O GLY A 20 -6.761 -6.764 -12.101 1.00 0.00 O ATOM 284 H GLY A 20 -6.470 -5.532 -15.854 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.476 -5.887 -13.712 1.00 0.00 H ATOM 286 2HA GLY A 20 -7.965 -7.199 -14.763 1.00 0.00 H ATOM 287 N TYR A 21 -5.316 -6.758 -13.821 1.00 0.00 N ATOM 288 CA TYR A 21 -4.178 -7.143 -12.996 1.00 0.00 C ATOM 289 C TYR A 21 -3.061 -6.114 -13.098 1.00 0.00 C ATOM 290 O TYR A 21 -3.102 -5.220 -13.941 1.00 0.00 O ATOM 291 CB TYR A 21 -3.655 -8.535 -13.392 1.00 0.00 C ATOM 292 CG TYR A 21 -3.134 -8.642 -14.814 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.896 -8.112 -15.169 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.874 -9.283 -15.800 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.418 -8.213 -16.460 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.399 -9.391 -17.094 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.171 -8.854 -17.418 1.00 0.00 C ATOM 298 OH TYR A 21 -1.691 -8.961 -18.704 1.00 0.00 O ATOM 299 H TYR A 21 -5.178 -6.565 -14.773 1.00 0.00 H ATOM 300 HA TYR A 21 -4.517 -7.179 -11.971 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.848 -8.805 -12.727 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.456 -9.251 -13.279 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.306 -7.610 -14.416 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.837 -9.700 -15.546 1.00 0.00 H ATOM 305 HE1 TYR A 21 -0.456 -7.793 -16.713 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.989 -9.892 -17.846 1.00 0.00 H ATOM 307 HH TYR A 21 -2.419 -8.851 -19.332 1.00 0.00 H ATOM 308 N ILE A 22 -2.059 -6.254 -12.247 1.00 0.00 N ATOM 309 CA ILE A 22 -0.914 -5.357 -12.253 1.00 0.00 C ATOM 310 C ILE A 22 0.359 -6.152 -12.516 1.00 0.00 C ATOM 311 O ILE A 22 0.569 -7.207 -11.922 1.00 0.00 O ATOM 312 CB ILE A 22 -0.794 -4.599 -10.912 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.086 -3.827 -10.629 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.400 -3.654 -10.934 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.116 -3.164 -9.271 1.00 0.00 C ATOM 316 H ILE A 22 -2.083 -6.989 -11.595 1.00 0.00 H ATOM 317 HA ILE A 22 -1.054 -4.637 -13.047 1.00 0.00 H ATOM 318 HB ILE A 22 -0.635 -5.323 -10.128 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.208 -3.056 -11.375 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.923 -4.508 -10.685 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.279 -2.940 -11.736 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.305 -4.221 -11.091 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.461 -3.130 -9.992 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.052 -2.638 -9.147 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.296 -2.465 -9.194 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.022 -3.916 -8.502 1.00 0.00 H ATOM 327 N GLU A 23 1.195 -5.660 -13.416 1.00 0.00 N ATOM 328 CA GLU A 23 2.409 -6.366 -13.786 1.00 0.00 C ATOM 329 C GLU A 23 3.630 -5.570 -13.346 1.00 0.00 C ATOM 330 O GLU A 23 3.810 -4.414 -13.741 1.00 0.00 O ATOM 331 CB GLU A 23 2.424 -6.624 -15.299 1.00 0.00 C ATOM 332 CG GLU A 23 3.578 -7.491 -15.786 1.00 0.00 C ATOM 333 CD GLU A 23 4.784 -6.685 -16.225 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.650 -6.388 -15.383 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.875 -6.356 -17.423 1.00 0.00 O ATOM 336 H GLU A 23 1.002 -4.789 -13.832 1.00 0.00 H ATOM 337 HA GLU A 23 2.408 -7.315 -13.268 1.00 0.00 H ATOM 338 1HB GLU A 23 1.501 -7.112 -15.576 1.00 0.00 H ATOM 339 2HB GLU A 23 2.479 -5.674 -15.807 1.00 0.00 H ATOM 340 1HG GLU A 23 3.879 -8.147 -14.983 1.00 0.00 H ATOM 341 2HG GLU A 23 3.236 -8.084 -16.622 1.00 0.00 H ATOM 342 N VAL A 24 4.452 -6.187 -12.508 1.00 0.00 N ATOM 343 CA VAL A 24 5.650 -5.541 -11.997 1.00 0.00 C ATOM 344 C VAL A 24 6.881 -6.390 -12.295 1.00 0.00 C ATOM 345 O VAL A 24 7.044 -7.479 -11.741 1.00 0.00 O ATOM 346 CB VAL A 24 5.560 -5.290 -10.476 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.757 -4.488 -9.995 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.262 -4.581 -10.116 1.00 0.00 C ATOM 349 H VAL A 24 4.254 -7.112 -12.235 1.00 0.00 H ATOM 350 HA VAL A 24 5.753 -4.588 -12.495 1.00 0.00 H ATOM 351 HB VAL A 24 5.573 -6.246 -9.973 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.665 -5.034 -10.206 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.677 -4.323 -8.930 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.783 -3.537 -10.505 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.225 -4.418 -9.050 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.423 -5.192 -10.416 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.218 -3.631 -10.628 1.00 0.00 H ATOM 358 N ASN A 25 7.722 -5.889 -13.196 1.00 0.00 N ATOM 359 CA ASN A 25 8.972 -6.546 -13.579 1.00 0.00 C ATOM 360 C ASN A 25 8.693 -7.916 -14.197 1.00 0.00 C ATOM 361 O ASN A 25 9.245 -8.936 -13.775 1.00 0.00 O ATOM 362 CB ASN A 25 9.922 -6.671 -12.380 1.00 0.00 C ATOM 363 CG ASN A 25 11.356 -6.957 -12.796 1.00 0.00 C ATOM 364 OD1 ASN A 25 12.144 -6.037 -13.023 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.703 -8.229 -12.906 1.00 0.00 N ATOM 366 H ASN A 25 7.479 -5.045 -13.641 1.00 0.00 H ATOM 367 HA ASN A 25 9.442 -5.927 -14.330 1.00 0.00 H ATOM 368 1HB ASN A 25 9.907 -5.746 -11.821 1.00 0.00 H ATOM 369 2HB ASN A 25 9.584 -7.475 -11.743 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.021 -8.910 -12.714 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.621 -8.441 -13.180 1.00 0.00 H ATOM 372 N GLN A 26 7.797 -7.924 -15.181 1.00 0.00 N ATOM 373 CA GLN A 26 7.484 -9.114 -15.974 1.00 0.00 C ATOM 374 C GLN A 26 6.758 -10.163 -15.136 1.00 0.00 C ATOM 375 O GLN A 26 6.632 -11.321 -15.540 1.00 0.00 O ATOM 376 CB GLN A 26 8.752 -9.708 -16.597 1.00 0.00 C ATOM 377 CG GLN A 26 9.550 -8.706 -17.419 1.00 0.00 C ATOM 378 CD GLN A 26 10.751 -9.332 -18.095 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.305 -10.319 -17.614 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.171 -8.753 -19.207 1.00 0.00 N ATOM 381 H GLN A 26 7.297 -7.094 -15.368 1.00 0.00 H ATOM 382 HA GLN A 26 6.824 -8.803 -16.771 1.00 0.00 H ATOM 383 1HB GLN A 26 9.386 -10.082 -15.808 1.00 0.00 H ATOM 384 2HB GLN A 26 8.472 -10.529 -17.241 1.00 0.00 H ATOM 385 1HG GLN A 26 8.906 -8.288 -18.178 1.00 0.00 H ATOM 386 2HG GLN A 26 9.893 -7.918 -16.764 1.00 0.00 H ATOM 387 2HE2 GLN A 26 10.689 -7.960 -19.530 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.953 -9.135 -19.663 1.00 0.00 H ATOM 389 N VAL A 27 6.274 -9.751 -13.975 1.00 0.00 N ATOM 390 CA VAL A 27 5.501 -10.628 -13.111 1.00 0.00 C ATOM 391 C VAL A 27 4.089 -10.082 -12.954 1.00 0.00 C ATOM 392 O VAL A 27 3.877 -9.048 -12.317 1.00 0.00 O ATOM 393 CB VAL A 27 6.149 -10.788 -11.716 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.350 -11.760 -10.860 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.593 -11.249 -11.840 1.00 0.00 C ATOM 396 H VAL A 27 6.441 -8.825 -13.690 1.00 0.00 H ATOM 397 HA VAL A 27 5.452 -11.601 -13.580 1.00 0.00 H ATOM 398 HB VAL A 27 6.142 -9.824 -11.226 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.310 -12.722 -11.350 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.346 -11.382 -10.728 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.824 -11.866 -9.896 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.625 -12.203 -12.346 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.024 -11.351 -10.854 1.00 0.00 H ATOM 404 3HG2 VAL A 27 8.158 -10.523 -12.406 1.00 0.00 H ATOM 405 N ARG A 28 3.126 -10.762 -13.562 1.00 0.00 N ATOM 406 CA ARG A 28 1.741 -10.321 -13.505 1.00 0.00 C ATOM 407 C ARG A 28 1.091 -10.797 -12.214 1.00 0.00 C ATOM 408 O ARG A 28 1.009 -11.998 -11.953 1.00 0.00 O ATOM 409 CB ARG A 28 0.946 -10.845 -14.704 1.00 0.00 C ATOM 410 CG ARG A 28 1.686 -10.750 -16.028 1.00 0.00 C ATOM 411 CD ARG A 28 0.748 -10.945 -17.211 1.00 0.00 C ATOM 412 NE ARG A 28 -0.230 -12.012 -16.985 1.00 0.00 N ATOM 413 CZ ARG A 28 -0.588 -12.905 -17.908 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.029 -12.939 -19.082 1.00 0.00 N ATOM 415 NH2 ARG A 28 -1.555 -13.774 -17.648 1.00 0.00 N ATOM 416 H ARG A 28 3.355 -11.577 -14.061 1.00 0.00 H ATOM 417 HA ARG A 28 1.736 -9.241 -13.521 1.00 0.00 H ATOM 418 1HB ARG A 28 0.699 -11.881 -14.529 1.00 0.00 H ATOM 419 2HB ARG A 28 0.032 -10.275 -14.786 1.00 0.00 H ATOM 420 1HG ARG A 28 2.143 -9.775 -16.104 1.00 0.00 H ATOM 421 2HG ARG A 28 2.450 -11.511 -16.056 1.00 0.00 H ATOM 422 1HD ARG A 28 0.219 -10.021 -17.388 1.00 0.00 H ATOM 423 2HD ARG A 28 1.339 -11.191 -18.082 1.00 0.00 H ATOM 424 HE ARG A 28 -0.670 -12.039 -16.107 1.00 0.00 H ATOM 425 1HH1 ARG A 28 0.778 -12.294 -19.282 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -0.253 -13.605 -19.785 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -2.030 -13.759 -16.757 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -1.810 -14.467 -18.333 1.00 0.00 H ATOM 429 N PHE A 29 0.640 -9.854 -11.406 1.00 0.00 N ATOM 430 CA PHE A 29 -0.027 -10.176 -10.159 1.00 0.00 C ATOM 431 C PHE A 29 -1.539 -10.106 -10.332 1.00 0.00 C ATOM 432 O PHE A 29 -2.113 -9.026 -10.467 1.00 0.00 O ATOM 433 CB PHE A 29 0.420 -9.224 -9.048 1.00 0.00 C ATOM 434 CG PHE A 29 1.885 -9.318 -8.723 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.374 -10.380 -7.977 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.770 -8.346 -9.158 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.718 -10.466 -7.667 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.116 -8.428 -8.853 1.00 0.00 C ATOM 439 CZ PHE A 29 4.591 -9.490 -8.109 1.00 0.00 C ATOM 440 H PHE A 29 0.760 -8.907 -11.655 1.00 0.00 H ATOM 441 HA PHE A 29 0.246 -11.185 -9.888 1.00 0.00 H ATOM 442 1HB PHE A 29 0.213 -8.208 -9.349 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.135 -9.448 -8.148 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.693 -11.145 -7.634 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.400 -7.514 -9.740 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.086 -11.297 -7.084 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.796 -7.663 -9.198 1.00 0.00 H ATOM 448 HZ PHE A 29 5.641 -9.556 -7.868 1.00 0.00 H ATOM 449 N SER A 30 -2.172 -11.270 -10.344 1.00 0.00 N ATOM 450 CA SER A 30 -3.620 -11.368 -10.467 1.00 0.00 C ATOM 451 C SER A 30 -4.286 -11.342 -9.092 1.00 0.00 C ATOM 452 O SER A 30 -5.466 -11.655 -8.946 1.00 0.00 O ATOM 453 CB SER A 30 -3.974 -12.654 -11.214 1.00 0.00 C ATOM 454 OG SER A 30 -3.127 -13.719 -10.808 1.00 0.00 O ATOM 455 H SER A 30 -1.648 -12.097 -10.280 1.00 0.00 H ATOM 456 HA SER A 30 -3.964 -10.521 -11.040 1.00 0.00 H ATOM 457 1HB SER A 30 -4.998 -12.923 -11.002 1.00 0.00 H ATOM 458 2HB SER A 30 -3.853 -12.497 -12.276 1.00 0.00 H ATOM 459 HG SER A 30 -3.570 -14.236 -10.116 1.00 0.00 H ATOM 460 N HIS A 31 -3.513 -10.952 -8.093 1.00 0.00 N ATOM 461 CA HIS A 31 -3.998 -10.868 -6.724 1.00 0.00 C ATOM 462 C HIS A 31 -3.417 -9.637 -6.053 1.00 0.00 C ATOM 463 O HIS A 31 -2.424 -9.086 -6.527 1.00 0.00 O ATOM 464 CB HIS A 31 -3.647 -12.136 -5.928 1.00 0.00 C ATOM 465 CG HIS A 31 -2.244 -12.635 -6.130 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.154 -12.148 -5.439 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.762 -13.595 -6.955 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.066 -12.789 -5.833 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.409 -13.671 -6.752 1.00 0.00 N ATOM 470 H HIS A 31 -2.592 -10.682 -8.286 1.00 0.00 H ATOM 471 HA HIS A 31 -5.073 -10.766 -6.763 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.773 -11.932 -4.875 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.325 -12.928 -6.215 1.00 0.00 H ATOM 474 HD1 HIS A 31 -1.174 -11.445 -4.754 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.340 -14.189 -7.649 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.935 -12.618 -5.464 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.174 -14.402 -7.081 1.00 0.00 H ATOM 478 N ALA A 32 -4.041 -9.213 -4.960 1.00 0.00 N ATOM 479 CA ALA A 32 -3.625 -8.008 -4.254 1.00 0.00 C ATOM 480 C ALA A 32 -2.177 -8.114 -3.795 1.00 0.00 C ATOM 481 O ALA A 32 -1.718 -9.189 -3.401 1.00 0.00 O ATOM 482 CB ALA A 32 -4.543 -7.751 -3.071 1.00 0.00 C ATOM 483 H ALA A 32 -4.800 -9.728 -4.614 1.00 0.00 H ATOM 484 HA ALA A 32 -3.715 -7.175 -4.936 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.268 -6.821 -2.595 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.450 -8.560 -2.361 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.565 -7.689 -3.415 1.00 0.00 H ATOM 488 N ILE A 33 -1.463 -7.002 -3.859 1.00 0.00 N ATOM 489 CA ILE A 33 -0.049 -6.975 -3.517 1.00 0.00 C ATOM 490 C ILE A 33 0.292 -5.762 -2.668 1.00 0.00 C ATOM 491 O ILE A 33 -0.218 -4.665 -2.893 1.00 0.00 O ATOM 492 CB ILE A 33 0.840 -6.973 -4.779 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.344 -5.923 -5.785 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.870 -8.359 -5.406 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.188 -5.826 -7.038 1.00 0.00 C ATOM 496 H ILE A 33 -1.901 -6.167 -4.140 1.00 0.00 H ATOM 497 HA ILE A 33 0.177 -7.868 -2.948 1.00 0.00 H ATOM 498 HB ILE A 33 1.846 -6.722 -4.478 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.663 -6.172 -6.084 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.343 -4.953 -5.308 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.498 -8.343 -6.285 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.132 -8.649 -5.684 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.266 -9.068 -4.693 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.773 -5.074 -7.693 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.192 -6.780 -7.545 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.199 -5.555 -6.772 1.00 0.00 H ATOM 507 N ALA A 34 1.141 -5.979 -1.684 1.00 0.00 N ATOM 508 CA ALA A 34 1.643 -4.912 -0.839 1.00 0.00 C ATOM 509 C ALA A 34 3.146 -5.064 -0.711 1.00 0.00 C ATOM 510 O ALA A 34 3.628 -6.005 -0.085 1.00 0.00 O ATOM 511 CB ALA A 34 0.973 -4.953 0.525 1.00 0.00 C ATOM 512 H ALA A 34 1.461 -6.896 -1.527 1.00 0.00 H ATOM 513 HA ALA A 34 1.416 -3.967 -1.311 1.00 0.00 H ATOM 514 1HB ALA A 34 1.187 -5.898 1.003 1.00 0.00 H ATOM 515 2HB ALA A 34 -0.096 -4.843 0.406 1.00 0.00 H ATOM 516 3HB ALA A 34 1.352 -4.148 1.137 1.00 0.00 H ATOM 517 N PHE A 35 3.890 -4.161 -1.321 1.00 0.00 N ATOM 518 CA PHE A 35 5.327 -4.336 -1.416 1.00 0.00 C ATOM 519 C PHE A 35 6.070 -3.015 -1.374 1.00 0.00 C ATOM 520 O PHE A 35 5.501 -1.948 -1.616 1.00 0.00 O ATOM 521 CB PHE A 35 5.685 -5.082 -2.706 1.00 0.00 C ATOM 522 CG PHE A 35 5.334 -4.341 -3.971 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.044 -4.375 -4.479 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.300 -3.621 -4.658 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.724 -3.699 -5.641 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.985 -2.945 -5.821 1.00 0.00 C ATOM 527 CZ PHE A 35 4.696 -2.986 -6.314 1.00 0.00 C ATOM 528 H PHE A 35 3.470 -3.358 -1.702 1.00 0.00 H ATOM 529 HA PHE A 35 5.641 -4.935 -0.575 1.00 0.00 H ATOM 530 1HB PHE A 35 6.748 -5.268 -2.719 1.00 0.00 H ATOM 531 2HB PHE A 35 5.163 -6.027 -2.719 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.283 -4.932 -3.952 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.309 -3.588 -4.274 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.715 -3.733 -6.025 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.747 -2.387 -6.346 1.00 0.00 H ATOM 536 HZ PHE A 35 4.447 -2.459 -7.224 1.00 0.00 H ATOM 537 N ALA A 36 7.349 -3.111 -1.063 1.00 0.00 N ATOM 538 CA ALA A 36 8.249 -1.981 -1.123 1.00 0.00 C ATOM 539 C ALA A 36 9.204 -2.184 -2.289 1.00 0.00 C ATOM 540 O ALA A 36 9.452 -3.322 -2.689 1.00 0.00 O ATOM 541 CB ALA A 36 9.015 -1.846 0.187 1.00 0.00 C ATOM 542 H ALA A 36 7.707 -3.985 -0.798 1.00 0.00 H ATOM 543 HA ALA A 36 7.668 -1.084 -1.281 1.00 0.00 H ATOM 544 1HB ALA A 36 8.316 -1.727 1.002 1.00 0.00 H ATOM 545 2HB ALA A 36 9.662 -0.984 0.139 1.00 0.00 H ATOM 546 3HB ALA A 36 9.609 -2.734 0.350 1.00 0.00 H ATOM 547 N PRO A 37 9.760 -1.106 -2.854 1.00 0.00 N ATOM 548 CA PRO A 37 10.678 -1.208 -3.995 1.00 0.00 C ATOM 549 C PRO A 37 12.016 -1.818 -3.595 1.00 0.00 C ATOM 550 O PRO A 37 12.861 -2.113 -4.439 1.00 0.00 O ATOM 551 CB PRO A 37 10.865 0.247 -4.431 1.00 0.00 C ATOM 552 CG PRO A 37 10.595 1.050 -3.206 1.00 0.00 C ATOM 553 CD PRO A 37 9.548 0.294 -2.437 1.00 0.00 C ATOM 554 HA PRO A 37 10.246 -1.781 -4.802 1.00 0.00 H ATOM 555 1HB PRO A 37 11.876 0.391 -4.785 1.00 0.00 H ATOM 556 2HB PRO A 37 10.165 0.481 -5.218 1.00 0.00 H ATOM 557 1HG PRO A 37 11.498 1.142 -2.620 1.00 0.00 H ATOM 558 2HG PRO A 37 10.225 2.027 -3.482 1.00 0.00 H ATOM 559 1HD PRO A 37 9.704 0.408 -1.374 1.00 0.00 H ATOM 560 2HD PRO A 37 8.560 0.631 -2.713 1.00 0.00 H ATOM 561 N GLU A 38 12.177 -2.040 -2.299 1.00 0.00 N ATOM 562 CA GLU A 38 13.454 -2.430 -1.734 1.00 0.00 C ATOM 563 C GLU A 38 13.605 -3.946 -1.655 1.00 0.00 C ATOM 564 O GLU A 38 14.475 -4.456 -0.949 1.00 0.00 O ATOM 565 CB GLU A 38 13.605 -1.797 -0.350 1.00 0.00 C ATOM 566 CG GLU A 38 13.306 -0.304 -0.346 1.00 0.00 C ATOM 567 CD GLU A 38 13.364 0.309 1.037 1.00 0.00 C ATOM 568 OE1 GLU A 38 12.488 -0.005 1.868 1.00 0.00 O ATOM 569 OE2 GLU A 38 14.277 1.119 1.294 1.00 0.00 O ATOM 570 H GLU A 38 11.407 -1.935 -1.705 1.00 0.00 H ATOM 571 HA GLU A 38 14.221 -2.048 -2.380 1.00 0.00 H ATOM 572 1HB GLU A 38 12.924 -2.283 0.334 1.00 0.00 H ATOM 573 2HB GLU A 38 14.617 -1.942 -0.005 1.00 0.00 H ATOM 574 1HG GLU A 38 14.030 0.196 -0.972 1.00 0.00 H ATOM 575 2HG GLU A 38 12.317 -0.148 -0.751 1.00 0.00 H ATOM 576 N GLY A 39 12.774 -4.659 -2.396 1.00 0.00 N ATOM 577 CA GLY A 39 12.916 -6.102 -2.469 1.00 0.00 C ATOM 578 C GLY A 39 11.608 -6.867 -2.338 1.00 0.00 C ATOM 579 O GLY A 39 10.861 -6.985 -3.307 1.00 0.00 O ATOM 580 H GLY A 39 12.074 -4.202 -2.903 1.00 0.00 H ATOM 581 1HA GLY A 39 13.363 -6.354 -3.419 1.00 0.00 H ATOM 582 2HA GLY A 39 13.583 -6.421 -1.681 1.00 0.00 H ATOM 583 N PRO A 40 11.318 -7.399 -1.134 1.00 0.00 N ATOM 584 CA PRO A 40 10.200 -8.334 -0.900 1.00 0.00 C ATOM 585 C PRO A 40 8.825 -7.800 -1.308 1.00 0.00 C ATOM 586 O PRO A 40 8.463 -6.656 -1.007 1.00 0.00 O ATOM 587 CB PRO A 40 10.239 -8.579 0.615 1.00 0.00 C ATOM 588 CG PRO A 40 11.073 -7.476 1.172 1.00 0.00 C ATOM 589 CD PRO A 40 12.065 -7.133 0.103 1.00 0.00 C ATOM 590 HA PRO A 40 10.370 -9.270 -1.409 1.00 0.00 H ATOM 591 1HB PRO A 40 9.236 -8.552 1.013 1.00 0.00 H ATOM 592 2HB PRO A 40 10.683 -9.544 0.812 1.00 0.00 H ATOM 593 1HG PRO A 40 10.452 -6.622 1.397 1.00 0.00 H ATOM 594 2HG PRO A 40 11.583 -7.814 2.063 1.00 0.00 H ATOM 595 1HD PRO A 40 12.350 -6.093 0.169 1.00 0.00 H ATOM 596 2HD PRO A 40 12.935 -7.771 0.173 1.00 0.00 H ATOM 597 N VAL A 41 8.068 -8.649 -1.993 1.00 0.00 N ATOM 598 CA VAL A 41 6.707 -8.336 -2.410 1.00 0.00 C ATOM 599 C VAL A 41 5.703 -9.233 -1.690 1.00 0.00 C ATOM 600 O VAL A 41 5.754 -10.456 -1.823 1.00 0.00 O ATOM 601 CB VAL A 41 6.536 -8.497 -3.936 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.103 -8.202 -4.365 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.511 -7.606 -4.689 1.00 0.00 C ATOM 604 H VAL A 41 8.440 -9.539 -2.224 1.00 0.00 H ATOM 605 HA VAL A 41 6.508 -7.303 -2.149 1.00 0.00 H ATOM 606 HB VAL A 41 6.754 -9.524 -4.192 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.429 -8.877 -3.858 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.012 -8.333 -5.432 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.854 -7.182 -4.105 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.320 -6.572 -4.438 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.384 -7.746 -5.753 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.523 -7.862 -4.410 1.00 0.00 H ATOM 613 N ALA A 42 4.790 -8.641 -0.936 1.00 0.00 N ATOM 614 CA ALA A 42 3.792 -9.413 -0.209 1.00 0.00 C ATOM 615 C ALA A 42 2.475 -9.421 -0.972 1.00 0.00 C ATOM 616 O ALA A 42 2.222 -8.544 -1.795 1.00 0.00 O ATOM 617 CB ALA A 42 3.601 -8.858 1.195 1.00 0.00 C ATOM 618 H ALA A 42 4.767 -7.660 -0.882 1.00 0.00 H ATOM 619 HA ALA A 42 4.155 -10.428 -0.126 1.00 0.00 H ATOM 620 1HB ALA A 42 3.230 -7.844 1.134 1.00 0.00 H ATOM 621 2HB ALA A 42 4.545 -8.864 1.717 1.00 0.00 H ATOM 622 3HB ALA A 42 2.890 -9.470 1.729 1.00 0.00 H ATOM 623 N SER A 43 1.641 -10.412 -0.704 1.00 0.00 N ATOM 624 CA SER A 43 0.369 -10.536 -1.392 1.00 0.00 C ATOM 625 C SER A 43 -0.785 -10.594 -0.399 1.00 0.00 C ATOM 626 O SER A 43 -0.636 -11.098 0.714 1.00 0.00 O ATOM 627 CB SER A 43 0.372 -11.779 -2.280 1.00 0.00 C ATOM 628 OG SER A 43 1.390 -11.692 -3.264 1.00 0.00 O ATOM 629 H SER A 43 1.880 -11.071 -0.018 1.00 0.00 H ATOM 630 HA SER A 43 0.245 -9.662 -2.015 1.00 0.00 H ATOM 631 1HB SER A 43 0.549 -12.654 -1.672 1.00 0.00 H ATOM 632 2HB SER A 43 -0.583 -11.870 -2.774 1.00 0.00 H ATOM 633 HG SER A 43 2.079 -11.094 -2.955 1.00 0.00 H ATOM 634 N TRP A 44 -1.925 -10.068 -0.811 1.00 0.00 N ATOM 635 CA TRP A 44 -3.111 -10.029 0.027 1.00 0.00 C ATOM 636 C TRP A 44 -4.230 -10.871 -0.572 1.00 0.00 C ATOM 637 O TRP A 44 -4.444 -10.858 -1.785 1.00 0.00 O ATOM 638 CB TRP A 44 -3.615 -8.591 0.174 1.00 0.00 C ATOM 639 CG TRP A 44 -2.950 -7.785 1.248 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.887 -8.139 2.029 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.334 -6.471 1.663 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.591 -7.121 2.907 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.467 -6.086 2.698 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.334 -5.584 1.253 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -2.571 -4.849 3.329 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.436 -4.359 1.879 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.560 -4.001 2.907 1.00 0.00 C ATOM 648 H TRP A 44 -1.976 -9.697 -1.721 1.00 0.00 H ATOM 649 HA TRP A 44 -2.854 -10.416 1.001 1.00 0.00 H ATOM 650 1HB TRP A 44 -3.462 -8.074 -0.761 1.00 0.00 H ATOM 651 2HB TRP A 44 -4.674 -8.615 0.387 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.367 -9.083 1.959 1.00 0.00 H ATOM 653 HE1 TRP A 44 -0.870 -7.133 3.571 1.00 0.00 H ATOM 654 HE3 TRP A 44 -5.020 -5.843 0.459 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -1.902 -4.556 4.125 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.203 -3.662 1.576 1.00 0.00 H ATOM 657 HH2 TRP A 44 -3.680 -3.035 3.370 1.00 0.00 H ATOM 658 N PRO A 45 -4.963 -11.609 0.273 1.00 0.00 N ATOM 659 CA PRO A 45 -6.199 -12.278 -0.118 1.00 0.00 C ATOM 660 C PRO A 45 -7.388 -11.327 0.017 1.00 0.00 C ATOM 661 O PRO A 45 -8.538 -11.747 0.167 1.00 0.00 O ATOM 662 CB PRO A 45 -6.318 -13.439 0.884 1.00 0.00 C ATOM 663 CG PRO A 45 -5.194 -13.268 1.865 1.00 0.00 C ATOM 664 CD PRO A 45 -4.642 -11.882 1.671 1.00 0.00 C ATOM 665 HA PRO A 45 -6.149 -12.660 -1.128 1.00 0.00 H ATOM 666 1HB PRO A 45 -7.277 -13.388 1.376 1.00 0.00 H ATOM 667 2HB PRO A 45 -6.235 -14.376 0.355 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.571 -13.378 2.872 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.427 -14.005 1.673 1.00 0.00 H ATOM 670 1HD PRO A 45 -5.136 -11.180 2.328 1.00 0.00 H ATOM 671 2HD PRO A 45 -3.575 -11.871 1.834 1.00 0.00 H ATOM 672 N VAL A 46 -7.082 -10.038 -0.044 1.00 0.00 N ATOM 673 CA VAL A 46 -8.059 -8.980 0.156 1.00 0.00 C ATOM 674 C VAL A 46 -8.776 -8.660 -1.149 1.00 0.00 C ATOM 675 O VAL A 46 -8.138 -8.471 -2.185 1.00 0.00 O ATOM 676 CB VAL A 46 -7.359 -7.716 0.705 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.318 -6.546 0.832 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.717 -8.021 2.047 1.00 0.00 C ATOM 679 H VAL A 46 -6.158 -9.789 -0.248 1.00 0.00 H ATOM 680 HA VAL A 46 -8.781 -9.318 0.887 1.00 0.00 H ATOM 681 HB VAL A 46 -6.576 -7.436 0.016 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.763 -6.338 -0.129 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.777 -5.675 1.176 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -9.089 -6.791 1.542 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.229 -7.134 2.424 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.987 -8.808 1.926 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -7.477 -8.339 2.745 1.00 0.00 H ATOM 688 N GLN A 47 -10.101 -8.621 -1.098 1.00 0.00 N ATOM 689 CA GLN A 47 -10.905 -8.394 -2.289 1.00 0.00 C ATOM 690 C GLN A 47 -11.627 -7.055 -2.217 1.00 0.00 C ATOM 691 O GLN A 47 -11.727 -6.338 -3.208 1.00 0.00 O ATOM 692 CB GLN A 47 -11.908 -9.532 -2.467 1.00 0.00 C ATOM 693 CG GLN A 47 -11.250 -10.882 -2.684 1.00 0.00 C ATOM 694 CD GLN A 47 -12.249 -12.016 -2.759 1.00 0.00 C ATOM 695 OE1 GLN A 47 -13.308 -11.971 -2.137 1.00 0.00 O ATOM 696 NE2 GLN A 47 -11.917 -13.040 -3.525 1.00 0.00 N ATOM 697 H GLN A 47 -10.550 -8.747 -0.234 1.00 0.00 H ATOM 698 HA GLN A 47 -10.238 -8.382 -3.138 1.00 0.00 H ATOM 699 1HB GLN A 47 -12.526 -9.593 -1.583 1.00 0.00 H ATOM 700 2HB GLN A 47 -12.535 -9.317 -3.320 1.00 0.00 H ATOM 701 1HG GLN A 47 -10.695 -10.854 -3.610 1.00 0.00 H ATOM 702 2HG GLN A 47 -10.571 -11.074 -1.865 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -11.058 -13.010 -3.991 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -12.549 -13.792 -3.594 1.00 0.00 H ATOM 705 N ARG A 48 -12.148 -6.721 -1.050 1.00 0.00 N ATOM 706 CA ARG A 48 -12.785 -5.432 -0.854 1.00 0.00 C ATOM 707 C ARG A 48 -11.890 -4.524 -0.026 1.00 0.00 C ATOM 708 O ARG A 48 -11.190 -4.990 0.869 1.00 0.00 O ATOM 709 CB ARG A 48 -14.143 -5.570 -0.156 1.00 0.00 C ATOM 710 CG ARG A 48 -15.257 -6.158 -1.012 1.00 0.00 C ATOM 711 CD ARG A 48 -15.192 -7.676 -1.092 1.00 0.00 C ATOM 712 NE ARG A 48 -16.431 -8.230 -1.636 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.654 -9.529 -1.843 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.712 -10.423 -1.576 1.00 0.00 N ATOM 715 NH2 ARG A 48 -17.832 -9.928 -2.312 1.00 0.00 N ATOM 716 H ARG A 48 -12.099 -7.354 -0.292 1.00 0.00 H ATOM 717 HA ARG A 48 -12.930 -4.984 -1.827 1.00 0.00 H ATOM 718 1HB ARG A 48 -14.020 -6.205 0.708 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.458 -4.592 0.177 1.00 0.00 H ATOM 720 1HG ARG A 48 -16.207 -5.875 -0.586 1.00 0.00 H ATOM 721 2HG ARG A 48 -15.177 -5.750 -2.010 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.368 -7.957 -1.732 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.032 -8.071 -0.101 1.00 0.00 H ATOM 724 HE ARG A 48 -17.150 -7.592 -1.844 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -14.826 -10.132 -1.211 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -15.879 -11.405 -1.752 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -18.552 -9.253 -2.510 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -18.014 -10.910 -2.474 1.00 0.00 H ATOM 729 N PRO A 49 -11.904 -3.212 -0.302 1.00 0.00 N ATOM 730 CA PRO A 49 -11.177 -2.229 0.509 1.00 0.00 C ATOM 731 C PRO A 49 -11.724 -2.154 1.936 1.00 0.00 C ATOM 732 O PRO A 49 -11.150 -1.499 2.804 1.00 0.00 O ATOM 733 CB PRO A 49 -11.408 -0.907 -0.227 1.00 0.00 C ATOM 734 CG PRO A 49 -12.620 -1.131 -1.062 1.00 0.00 C ATOM 735 CD PRO A 49 -12.599 -2.585 -1.437 1.00 0.00 C ATOM 736 HA PRO A 49 -10.120 -2.450 0.543 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.563 -0.115 0.491 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.547 -0.682 -0.837 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.508 -0.903 -0.490 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.576 -0.515 -1.949 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.605 -2.965 -1.532 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.048 -2.731 -2.354 1.00 0.00 H ATOM 743 N ALA A 50 -12.848 -2.825 2.159 1.00 0.00 N ATOM 744 CA ALA A 50 -13.442 -2.923 3.483 1.00 0.00 C ATOM 745 C ALA A 50 -12.888 -4.132 4.233 1.00 0.00 C ATOM 746 O ALA A 50 -13.072 -4.262 5.443 1.00 0.00 O ATOM 747 CB ALA A 50 -14.957 -3.010 3.376 1.00 0.00 C ATOM 748 H ALA A 50 -13.293 -3.266 1.406 1.00 0.00 H ATOM 749 HA ALA A 50 -13.192 -2.025 4.030 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.330 -2.147 2.845 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.387 -3.037 4.366 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.229 -3.908 2.839 1.00 0.00 H ATOM 753 N ASP A 51 -12.200 -5.011 3.508 1.00 0.00 N ATOM 754 CA ASP A 51 -11.595 -6.197 4.112 1.00 0.00 C ATOM 755 C ASP A 51 -10.272 -5.825 4.765 1.00 0.00 C ATOM 756 O ASP A 51 -9.733 -6.576 5.578 1.00 0.00 O ATOM 757 CB ASP A 51 -11.343 -7.297 3.070 1.00 0.00 C ATOM 758 CG ASP A 51 -12.598 -7.797 2.383 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.671 -7.816 3.018 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.512 -8.174 1.192 1.00 0.00 O ATOM 761 H ASP A 51 -12.089 -4.857 2.544 1.00 0.00 H ATOM 762 HA ASP A 51 -12.271 -6.570 4.867 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.684 -6.909 2.314 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.864 -8.135 3.555 1.00 0.00 H ATOM 765 N ILE A 52 -9.757 -4.658 4.394 1.00 0.00 N ATOM 766 CA ILE A 52 -8.487 -4.173 4.913 1.00 0.00 C ATOM 767 C ILE A 52 -8.555 -3.992 6.426 1.00 0.00 C ATOM 768 O ILE A 52 -9.314 -3.168 6.935 1.00 0.00 O ATOM 769 CB ILE A 52 -8.081 -2.838 4.248 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.984 -3.011 2.727 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.758 -2.340 4.815 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.644 -1.736 1.986 1.00 0.00 C ATOM 773 H ILE A 52 -10.250 -4.107 3.753 1.00 0.00 H ATOM 774 HA ILE A 52 -7.730 -4.910 4.682 1.00 0.00 H ATOM 775 HB ILE A 52 -8.840 -2.104 4.471 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.216 -3.737 2.503 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.931 -3.371 2.353 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.857 -2.190 5.880 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.493 -1.405 4.344 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -5.986 -3.071 4.625 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -6.688 -1.364 2.327 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.406 -0.994 2.177 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.593 -1.937 0.927 1.00 0.00 H ATOM 784 N THR A 53 -7.776 -4.791 7.133 1.00 0.00 N ATOM 785 CA THR A 53 -7.740 -4.754 8.583 1.00 0.00 C ATOM 786 C THR A 53 -6.390 -4.214 9.055 1.00 0.00 C ATOM 787 O THR A 53 -5.399 -4.303 8.323 1.00 0.00 O ATOM 788 CB THR A 53 -7.962 -6.171 9.152 1.00 0.00 C ATOM 789 OG1 THR A 53 -9.040 -6.810 8.452 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.286 -6.132 10.637 1.00 0.00 C ATOM 791 H THR A 53 -7.202 -5.427 6.662 1.00 0.00 H ATOM 792 HA THR A 53 -8.531 -4.108 8.932 1.00 0.00 H ATOM 793 HB THR A 53 -7.059 -6.747 9.009 1.00 0.00 H ATOM 794 HG1 THR A 53 -9.426 -6.189 7.820 1.00 0.00 H ATOM 795 1HG2 THR A 53 -7.463 -5.680 11.173 1.00 0.00 H ATOM 796 2HG2 THR A 53 -8.443 -7.137 11.000 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.181 -5.548 10.796 1.00 0.00 H ATOM 798 N ALA A 54 -6.357 -3.651 10.261 1.00 0.00 N ATOM 799 CA ALA A 54 -5.118 -3.136 10.846 1.00 0.00 C ATOM 800 C ALA A 54 -4.010 -4.189 10.817 1.00 0.00 C ATOM 801 O ALA A 54 -2.850 -3.875 10.551 1.00 0.00 O ATOM 802 CB ALA A 54 -5.365 -2.672 12.274 1.00 0.00 C ATOM 803 H ALA A 54 -7.197 -3.564 10.772 1.00 0.00 H ATOM 804 HA ALA A 54 -4.805 -2.283 10.264 1.00 0.00 H ATOM 805 1HB ALA A 54 -6.148 -1.930 12.281 1.00 0.00 H ATOM 806 2HB ALA A 54 -4.458 -2.244 12.674 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.662 -3.516 12.880 1.00 0.00 H ATOM 808 N SER A 55 -4.384 -5.438 11.076 1.00 0.00 N ATOM 809 CA SER A 55 -3.444 -6.550 11.054 1.00 0.00 C ATOM 810 C SER A 55 -2.754 -6.658 9.692 1.00 0.00 C ATOM 811 O SER A 55 -1.539 -6.836 9.607 1.00 0.00 O ATOM 812 CB SER A 55 -4.196 -7.845 11.358 1.00 0.00 C ATOM 813 OG SER A 55 -5.153 -7.637 12.383 1.00 0.00 O ATOM 814 H SER A 55 -5.319 -5.615 11.308 1.00 0.00 H ATOM 815 HA SER A 55 -2.700 -6.382 11.817 1.00 0.00 H ATOM 816 1HB SER A 55 -4.705 -8.181 10.467 1.00 0.00 H ATOM 817 2HB SER A 55 -3.496 -8.599 11.683 1.00 0.00 H ATOM 818 HG SER A 55 -4.739 -7.785 13.247 1.00 0.00 H ATOM 819 N LEU A 56 -3.541 -6.520 8.631 1.00 0.00 N ATOM 820 CA LEU A 56 -3.033 -6.639 7.271 1.00 0.00 C ATOM 821 C LEU A 56 -2.116 -5.469 6.938 1.00 0.00 C ATOM 822 O LEU A 56 -1.149 -5.614 6.192 1.00 0.00 O ATOM 823 CB LEU A 56 -4.194 -6.697 6.274 1.00 0.00 C ATOM 824 CG LEU A 56 -5.212 -7.815 6.520 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.333 -7.747 5.499 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.538 -9.177 6.472 1.00 0.00 C ATOM 827 H LEU A 56 -4.491 -6.321 8.767 1.00 0.00 H ATOM 828 HA LEU A 56 -2.466 -7.557 7.206 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.714 -5.751 6.306 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.784 -6.829 5.283 1.00 0.00 H ATOM 831 HG LEU A 56 -5.645 -7.688 7.503 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.808 -6.779 5.547 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.061 -8.516 5.713 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -5.928 -7.901 4.510 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.093 -9.326 5.499 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -5.273 -9.948 6.654 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -3.770 -9.227 7.231 1.00 0.00 H ATOM 838 N LEU A 57 -2.420 -4.309 7.510 1.00 0.00 N ATOM 839 CA LEU A 57 -1.613 -3.113 7.298 1.00 0.00 C ATOM 840 C LEU A 57 -0.226 -3.284 7.906 1.00 0.00 C ATOM 841 O LEU A 57 0.765 -2.811 7.353 1.00 0.00 O ATOM 842 CB LEU A 57 -2.304 -1.886 7.899 1.00 0.00 C ATOM 843 CG LEU A 57 -3.625 -1.494 7.235 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.262 -0.323 7.965 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.402 -1.149 5.769 1.00 0.00 C ATOM 846 H LEU A 57 -3.208 -4.255 8.091 1.00 0.00 H ATOM 847 HA LEU A 57 -1.509 -2.970 6.233 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.495 -2.083 8.944 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.629 -1.046 7.826 1.00 0.00 H ATOM 850 HG LEU A 57 -4.308 -2.330 7.284 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.193 -0.062 7.483 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.593 0.525 7.937 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.452 -0.598 8.991 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.712 -0.322 5.695 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.343 -0.876 5.317 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -2.992 -2.007 5.257 1.00 0.00 H ATOM 857 N GLN A 58 -0.159 -3.975 9.038 1.00 0.00 N ATOM 858 CA GLN A 58 1.115 -4.240 9.697 1.00 0.00 C ATOM 859 C GLN A 58 1.943 -5.224 8.877 1.00 0.00 C ATOM 860 O GLN A 58 3.173 -5.148 8.849 1.00 0.00 O ATOM 861 CB GLN A 58 0.883 -4.777 11.108 1.00 0.00 C ATOM 862 CG GLN A 58 0.133 -3.804 12.001 1.00 0.00 C ATOM 863 CD GLN A 58 -0.060 -4.322 13.410 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.156 -5.527 13.640 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.127 -3.409 14.366 1.00 0.00 N ATOM 866 H GLN A 58 -0.987 -4.312 9.442 1.00 0.00 H ATOM 867 HA GLN A 58 1.652 -3.306 9.761 1.00 0.00 H ATOM 868 1HB GLN A 58 0.313 -5.692 11.045 1.00 0.00 H ATOM 869 2HB GLN A 58 1.840 -4.988 11.563 1.00 0.00 H ATOM 870 1HG GLN A 58 0.689 -2.879 12.049 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.839 -3.615 11.567 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.050 -2.469 14.111 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.253 -3.716 15.297 1.00 0.00 H ATOM 874 N GLN A 59 1.256 -6.143 8.207 1.00 0.00 N ATOM 875 CA GLN A 59 1.911 -7.060 7.283 1.00 0.00 C ATOM 876 C GLN A 59 2.445 -6.291 6.081 1.00 0.00 C ATOM 877 O GLN A 59 3.581 -6.493 5.654 1.00 0.00 O ATOM 878 CB GLN A 59 0.933 -8.137 6.809 1.00 0.00 C ATOM 879 CG GLN A 59 0.411 -9.032 7.922 1.00 0.00 C ATOM 880 CD GLN A 59 -0.621 -10.027 7.428 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.362 -9.756 6.485 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.671 -11.190 8.055 1.00 0.00 N ATOM 883 H GLN A 59 0.287 -6.208 8.342 1.00 0.00 H ATOM 884 HA GLN A 59 2.735 -7.528 7.799 1.00 0.00 H ATOM 885 1HB GLN A 59 0.087 -7.656 6.341 1.00 0.00 H ATOM 886 2HB GLN A 59 1.429 -8.760 6.079 1.00 0.00 H ATOM 887 1HG GLN A 59 1.240 -9.576 8.347 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.042 -8.412 8.682 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.041 -11.347 8.798 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.330 -11.849 7.757 1.00 0.00 H ATOM 891 N ALA A 60 1.614 -5.395 5.557 1.00 0.00 N ATOM 892 CA ALA A 60 1.974 -4.580 4.402 1.00 0.00 C ATOM 893 C ALA A 60 3.140 -3.654 4.721 1.00 0.00 C ATOM 894 O ALA A 60 3.985 -3.395 3.869 1.00 0.00 O ATOM 895 CB ALA A 60 0.775 -3.770 3.936 1.00 0.00 C ATOM 896 H ALA A 60 0.725 -5.282 5.958 1.00 0.00 H ATOM 897 HA ALA A 60 2.263 -5.245 3.601 1.00 0.00 H ATOM 898 1HB ALA A 60 1.039 -3.216 3.047 1.00 0.00 H ATOM 899 2HB ALA A 60 0.482 -3.082 4.715 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.046 -4.435 3.715 1.00 0.00 H ATOM 901 N ALA A 61 3.182 -3.164 5.955 1.00 0.00 N ATOM 902 CA ALA A 61 4.248 -2.268 6.390 1.00 0.00 C ATOM 903 C ALA A 61 5.583 -3.001 6.489 1.00 0.00 C ATOM 904 O ALA A 61 6.634 -2.374 6.609 1.00 0.00 O ATOM 905 CB ALA A 61 3.890 -1.635 7.727 1.00 0.00 C ATOM 906 H ALA A 61 2.470 -3.404 6.586 1.00 0.00 H ATOM 907 HA ALA A 61 4.336 -1.479 5.658 1.00 0.00 H ATOM 908 1HB ALA A 61 2.943 -1.124 7.642 1.00 0.00 H ATOM 909 2HB ALA A 61 4.656 -0.928 8.005 1.00 0.00 H ATOM 910 3HB ALA A 61 3.818 -2.405 8.481 1.00 0.00 H ATOM 911 N GLY A 62 5.529 -4.328 6.440 1.00 0.00 N ATOM 912 CA GLY A 62 6.737 -5.123 6.501 1.00 0.00 C ATOM 913 C GLY A 62 7.363 -5.114 7.878 1.00 0.00 C ATOM 914 O GLY A 62 8.587 -5.055 8.011 1.00 0.00 O ATOM 915 H GLY A 62 4.659 -4.769 6.347 1.00 0.00 H ATOM 916 1HA GLY A 62 6.497 -6.142 6.232 1.00 0.00 H ATOM 917 2HA GLY A 62 7.449 -4.733 5.791 1.00 0.00 H ATOM 918 N LEU A 63 6.527 -5.189 8.906 1.00 0.00 N ATOM 919 CA LEU A 63 7.005 -5.170 10.282 1.00 0.00 C ATOM 920 C LEU A 63 7.465 -6.556 10.710 1.00 0.00 C ATOM 921 O LEU A 63 6.906 -7.172 11.619 1.00 0.00 O ATOM 922 CB LEU A 63 5.923 -4.659 11.226 1.00 0.00 C ATOM 923 CG LEU A 63 5.399 -3.259 10.918 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.362 -2.865 11.947 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.536 -2.248 10.889 1.00 0.00 C ATOM 926 H LEU A 63 5.567 -5.261 8.736 1.00 0.00 H ATOM 927 HA LEU A 63 7.849 -4.499 10.323 1.00 0.00 H ATOM 928 1HB LEU A 63 5.092 -5.348 11.195 1.00 0.00 H ATOM 929 2HB LEU A 63 6.326 -4.653 12.228 1.00 0.00 H ATOM 930 HG LEU A 63 4.925 -3.263 9.947 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.814 -2.866 12.927 1.00 0.00 H ATOM 932 2HD1 LEU A 63 3.549 -3.574 11.923 1.00 0.00 H ATOM 933 3HD1 LEU A 63 3.988 -1.878 11.722 1.00 0.00 H ATOM 934 1HD2 LEU A 63 7.251 -2.531 10.131 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.024 -2.226 11.853 1.00 0.00 H ATOM 936 3HD2 LEU A 63 6.141 -1.269 10.664 1.00 0.00 H ATOM 937 N ALA A 64 8.474 -7.034 10.019 1.00 0.00 N ATOM 938 CA ALA A 64 9.085 -8.320 10.303 1.00 0.00 C ATOM 939 C ALA A 64 10.595 -8.199 10.190 1.00 0.00 C ATOM 940 O ALA A 64 11.092 -7.425 9.370 1.00 0.00 O ATOM 941 CB ALA A 64 8.560 -9.383 9.349 1.00 0.00 C ATOM 942 H ALA A 64 8.834 -6.487 9.289 1.00 0.00 H ATOM 943 HA ALA A 64 8.825 -8.605 11.313 1.00 0.00 H ATOM 944 1HB ALA A 64 8.822 -9.117 8.336 1.00 0.00 H ATOM 945 2HB ALA A 64 7.486 -9.448 9.438 1.00 0.00 H ATOM 946 3HB ALA A 64 9.000 -10.338 9.596 1.00 0.00 H ATOM 947 N GLU A 65 11.318 -8.951 11.011 1.00 0.00 N ATOM 948 CA GLU A 65 12.776 -8.889 11.021 1.00 0.00 C ATOM 949 C GLU A 65 13.318 -9.287 9.654 1.00 0.00 C ATOM 950 O GLU A 65 14.111 -8.567 9.045 1.00 0.00 O ATOM 951 CB GLU A 65 13.350 -9.811 12.100 1.00 0.00 C ATOM 952 CG GLU A 65 12.654 -9.695 13.449 1.00 0.00 C ATOM 953 CD GLU A 65 12.517 -8.263 13.922 1.00 0.00 C ATOM 954 OE1 GLU A 65 13.547 -7.635 14.237 1.00 0.00 O ATOM 955 OE2 GLU A 65 11.374 -7.766 13.996 1.00 0.00 O ATOM 956 H GLU A 65 10.860 -9.567 11.626 1.00 0.00 H ATOM 957 HA GLU A 65 13.066 -7.870 11.231 1.00 0.00 H ATOM 958 1HB GLU A 65 13.264 -10.834 11.764 1.00 0.00 H ATOM 959 2HB GLU A 65 14.396 -9.576 12.238 1.00 0.00 H ATOM 960 1HG GLU A 65 11.667 -10.124 13.367 1.00 0.00 H ATOM 961 2HG GLU A 65 13.225 -10.248 14.180 1.00 0.00 H ATOM 962 N VAL A 66 12.883 -10.444 9.183 1.00 0.00 N ATOM 963 CA VAL A 66 13.196 -10.890 7.841 1.00 0.00 C ATOM 964 C VAL A 66 11.907 -11.140 7.078 1.00 0.00 C ATOM 965 O VAL A 66 11.213 -12.130 7.320 1.00 0.00 O ATOM 966 CB VAL A 66 14.047 -12.177 7.843 1.00 0.00 C ATOM 967 CG1 VAL A 66 14.427 -12.572 6.422 1.00 0.00 C ATOM 968 CG2 VAL A 66 15.290 -11.997 8.701 1.00 0.00 C ATOM 969 H VAL A 66 12.335 -11.022 9.763 1.00 0.00 H ATOM 970 HA VAL A 66 13.754 -10.107 7.347 1.00 0.00 H ATOM 971 HB VAL A 66 13.456 -12.975 8.268 1.00 0.00 H ATOM 972 1HG1 VAL A 66 14.994 -11.774 5.966 1.00 0.00 H ATOM 973 2HG1 VAL A 66 13.530 -12.751 5.846 1.00 0.00 H ATOM 974 3HG1 VAL A 66 15.025 -13.471 6.445 1.00 0.00 H ATOM 975 1HG2 VAL A 66 15.889 -11.192 8.301 1.00 0.00 H ATOM 976 2HG2 VAL A 66 15.866 -12.911 8.696 1.00 0.00 H ATOM 977 3HG2 VAL A 66 14.999 -11.761 9.713 1.00 0.00 H ATOM 978 N VAL A 67 11.569 -10.222 6.185 1.00 0.00 N ATOM 979 CA VAL A 67 10.366 -10.354 5.383 1.00 0.00 C ATOM 980 C VAL A 67 10.535 -11.484 4.376 1.00 0.00 C ATOM 981 O VAL A 67 11.312 -11.378 3.427 1.00 0.00 O ATOM 982 CB VAL A 67 10.022 -9.044 4.643 1.00 0.00 C ATOM 983 CG1 VAL A 67 8.694 -9.173 3.909 1.00 0.00 C ATOM 984 CG2 VAL A 67 9.989 -7.873 5.613 1.00 0.00 C ATOM 985 H VAL A 67 12.146 -9.443 6.059 1.00 0.00 H ATOM 986 HA VAL A 67 9.548 -10.597 6.046 1.00 0.00 H ATOM 987 HB VAL A 67 10.795 -8.855 3.911 1.00 0.00 H ATOM 988 1HG1 VAL A 67 8.473 -8.247 3.400 1.00 0.00 H ATOM 989 2HG1 VAL A 67 7.910 -9.389 4.619 1.00 0.00 H ATOM 990 3HG1 VAL A 67 8.758 -9.974 3.188 1.00 0.00 H ATOM 991 1HG2 VAL A 67 9.238 -8.053 6.369 1.00 0.00 H ATOM 992 2HG2 VAL A 67 9.749 -6.967 5.076 1.00 0.00 H ATOM 993 3HG2 VAL A 67 10.954 -7.769 6.084 1.00 0.00 H ATOM 994 N ARG A 68 9.823 -12.575 4.613 1.00 0.00 N ATOM 995 CA ARG A 68 9.918 -13.753 3.768 1.00 0.00 C ATOM 996 C ARG A 68 9.243 -13.510 2.425 1.00 0.00 C ATOM 997 O ARG A 68 8.028 -13.662 2.287 1.00 0.00 O ATOM 998 CB ARG A 68 9.301 -14.959 4.479 1.00 0.00 C ATOM 999 CG ARG A 68 9.996 -15.285 5.790 1.00 0.00 C ATOM 1000 CD ARG A 68 9.308 -16.410 6.540 1.00 0.00 C ATOM 1001 NE ARG A 68 10.008 -16.718 7.785 1.00 0.00 N ATOM 1002 CZ ARG A 68 9.663 -17.688 8.626 1.00 0.00 C ATOM 1003 NH1 ARG A 68 8.580 -18.421 8.401 1.00 0.00 N ATOM 1004 NH2 ARG A 68 10.403 -17.911 9.702 1.00 0.00 N ATOM 1005 H ARG A 68 9.217 -12.589 5.382 1.00 0.00 H ATOM 1006 HA ARG A 68 10.966 -13.948 3.597 1.00 0.00 H ATOM 1007 1HB ARG A 68 8.262 -14.751 4.686 1.00 0.00 H ATOM 1008 2HB ARG A 68 9.370 -15.821 3.833 1.00 0.00 H ATOM 1009 1HG ARG A 68 11.014 -15.579 5.580 1.00 0.00 H ATOM 1010 2HG ARG A 68 9.999 -14.401 6.410 1.00 0.00 H ATOM 1011 1HD ARG A 68 8.295 -16.113 6.767 1.00 0.00 H ATOM 1012 2HD ARG A 68 9.296 -17.291 5.916 1.00 0.00 H ATOM 1013 HE ARG A 68 10.806 -16.173 7.998 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 8.009 -18.247 7.592 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 8.321 -19.154 9.045 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 11.212 -17.346 9.877 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 10.167 -18.654 10.340 1.00 0.00 H ATOM 1018 N ASP A 69 10.045 -13.091 1.456 1.00 0.00 N ATOM 1019 CA ASP A 69 9.564 -12.836 0.106 1.00 0.00 C ATOM 1020 C ASP A 69 9.188 -14.140 -0.588 1.00 0.00 C ATOM 1021 O ASP A 69 10.005 -15.057 -0.689 1.00 0.00 O ATOM 1022 CB ASP A 69 10.632 -12.097 -0.701 1.00 0.00 C ATOM 1023 CG ASP A 69 10.234 -11.909 -2.148 1.00 0.00 C ATOM 1024 OD1 ASP A 69 9.386 -11.039 -2.426 1.00 0.00 O ATOM 1025 OD2 ASP A 69 10.767 -12.636 -3.011 1.00 0.00 O ATOM 1026 H ASP A 69 10.990 -12.936 1.659 1.00 0.00 H ATOM 1027 HA ASP A 69 8.685 -12.213 0.179 1.00 0.00 H ATOM 1028 1HB ASP A 69 10.796 -11.124 -0.264 1.00 0.00 H ATOM 1029 2HB ASP A 69 11.552 -12.662 -0.669 1.00 0.00 H ATOM 1030 N PRO A 70 7.937 -14.242 -1.057 1.00 0.00 N ATOM 1031 CA PRO A 70 7.426 -15.445 -1.705 1.00 0.00 C ATOM 1032 C PRO A 70 7.769 -15.521 -3.192 1.00 0.00 C ATOM 1033 O PRO A 70 7.351 -16.453 -3.885 1.00 0.00 O ATOM 1034 CB PRO A 70 5.918 -15.315 -1.509 1.00 0.00 C ATOM 1035 CG PRO A 70 5.662 -13.846 -1.509 1.00 0.00 C ATOM 1036 CD PRO A 70 6.909 -13.187 -0.972 1.00 0.00 C ATOM 1037 HA PRO A 70 7.776 -16.339 -1.211 1.00 0.00 H ATOM 1038 1HB PRO A 70 5.404 -15.808 -2.322 1.00 0.00 H ATOM 1039 2HB PRO A 70 5.634 -15.764 -0.571 1.00 0.00 H ATOM 1040 1HG PRO A 70 5.467 -13.510 -2.517 1.00 0.00 H ATOM 1041 2HG PRO A 70 4.819 -13.624 -0.872 1.00 0.00 H ATOM 1042 1HD PRO A 70 7.179 -12.339 -1.585 1.00 0.00 H ATOM 1043 2HD PRO A 70 6.759 -12.880 0.052 1.00 0.00 H ATOM 1044 N LEU A 71 8.518 -14.547 -3.690 1.00 0.00 N ATOM 1045 CA LEU A 71 8.937 -14.559 -5.084 1.00 0.00 C ATOM 1046 C LEU A 71 10.282 -15.258 -5.218 1.00 0.00 C ATOM 1047 O LEU A 71 10.496 -16.053 -6.135 1.00 0.00 O ATOM 1048 CB LEU A 71 9.021 -13.138 -5.646 1.00 0.00 C ATOM 1049 CG LEU A 71 7.701 -12.365 -5.668 1.00 0.00 C ATOM 1050 CD1 LEU A 71 7.909 -10.976 -6.249 1.00 0.00 C ATOM 1051 CD2 LEU A 71 6.649 -13.122 -6.463 1.00 0.00 C ATOM 1052 H LEU A 71 8.804 -13.806 -3.107 1.00 0.00 H ATOM 1053 HA LEU A 71 8.199 -15.115 -5.646 1.00 0.00 H ATOM 1054 1HB LEU A 71 9.730 -12.579 -5.052 1.00 0.00 H ATOM 1055 2HB LEU A 71 9.394 -13.195 -6.658 1.00 0.00 H ATOM 1056 HG LEU A 71 7.340 -12.252 -4.656 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 8.622 -10.435 -5.644 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 6.969 -10.444 -6.259 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 8.285 -11.060 -7.259 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 6.990 -13.253 -7.480 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 5.725 -12.562 -6.464 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 6.484 -14.089 -6.011 1.00 0.00 H ATOM 1063 N ALA A 72 11.181 -14.965 -4.293 1.00 0.00 N ATOM 1064 CA ALA A 72 12.472 -15.630 -4.247 1.00 0.00 C ATOM 1065 C ALA A 72 12.391 -16.887 -3.388 1.00 0.00 C ATOM 1066 O ALA A 72 11.303 -17.306 -2.987 1.00 0.00 O ATOM 1067 CB ALA A 72 13.538 -14.678 -3.721 1.00 0.00 C ATOM 1068 H ALA A 72 10.972 -14.267 -3.623 1.00 0.00 H ATOM 1069 HA ALA A 72 12.738 -15.912 -5.256 1.00 0.00 H ATOM 1070 1HB ALA A 72 13.299 -14.396 -2.706 1.00 0.00 H ATOM 1071 2HB ALA A 72 13.573 -13.796 -4.342 1.00 0.00 H ATOM 1072 3HB ALA A 72 14.501 -15.170 -3.739 1.00 0.00 H ATOM 1073 N PHE A 73 13.538 -17.491 -3.112 1.00 0.00 N ATOM 1074 CA PHE A 73 13.593 -18.721 -2.331 1.00 0.00 C ATOM 1075 C PHE A 73 14.623 -18.591 -1.215 1.00 0.00 C ATOM 1076 O PHE A 73 15.204 -19.580 -0.768 1.00 0.00 O ATOM 1077 CB PHE A 73 13.962 -19.906 -3.235 1.00 0.00 C ATOM 1078 CG PHE A 73 13.028 -20.104 -4.397 1.00 0.00 C ATOM 1079 CD1 PHE A 73 11.825 -20.770 -4.231 1.00 0.00 C ATOM 1080 CD2 PHE A 73 13.358 -19.627 -5.656 1.00 0.00 C ATOM 1081 CE1 PHE A 73 10.967 -20.954 -5.298 1.00 0.00 C ATOM 1082 CE2 PHE A 73 12.503 -19.809 -6.727 1.00 0.00 C ATOM 1083 CZ PHE A 73 11.307 -20.474 -6.547 1.00 0.00 C ATOM 1084 H PHE A 73 14.374 -17.099 -3.439 1.00 0.00 H ATOM 1085 HA PHE A 73 12.620 -18.893 -1.899 1.00 0.00 H ATOM 1086 1HB PHE A 73 14.955 -19.749 -3.632 1.00 0.00 H ATOM 1087 2HB PHE A 73 13.958 -20.811 -2.646 1.00 0.00 H ATOM 1088 HD1 PHE A 73 11.557 -21.146 -3.254 1.00 0.00 H ATOM 1089 HD2 PHE A 73 14.295 -19.109 -5.798 1.00 0.00 H ATOM 1090 HE1 PHE A 73 10.032 -21.474 -5.156 1.00 0.00 H ATOM 1091 HE2 PHE A 73 12.771 -19.431 -7.704 1.00 0.00 H ATOM 1092 HZ PHE A 73 10.637 -20.617 -7.383 1.00 0.00 H ATOM 1093 N LEU A 74 14.831 -17.366 -0.753 1.00 0.00 N ATOM 1094 CA LEU A 74 15.882 -17.087 0.215 1.00 0.00 C ATOM 1095 C LEU A 74 15.334 -16.335 1.423 1.00 0.00 C ATOM 1096 O LEU A 74 14.118 -16.268 1.631 1.00 0.00 O ATOM 1097 CB LEU A 74 16.997 -16.270 -0.448 1.00 0.00 C ATOM 1098 CG LEU A 74 17.712 -16.964 -1.610 1.00 0.00 C ATOM 1099 CD1 LEU A 74 18.692 -16.011 -2.274 1.00 0.00 C ATOM 1100 CD2 LEU A 74 18.434 -18.212 -1.125 1.00 0.00 C ATOM 1101 H LEU A 74 14.249 -16.632 -1.054 1.00 0.00 H ATOM 1102 HA LEU A 74 16.289 -18.031 0.547 1.00 0.00 H ATOM 1103 1HB LEU A 74 16.568 -15.349 -0.815 1.00 0.00 H ATOM 1104 2HB LEU A 74 17.732 -16.030 0.305 1.00 0.00 H ATOM 1105 HG LEU A 74 16.983 -17.263 -2.349 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 19.429 -15.691 -1.552 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 18.158 -15.150 -2.651 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 19.185 -16.515 -3.093 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 19.171 -17.937 -0.385 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 18.922 -18.693 -1.958 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 17.719 -18.892 -0.684 1.00 0.00 H ATOM 1112 N ASP A 75 16.238 -15.780 2.218 1.00 0.00 N ATOM 1113 CA ASP A 75 15.870 -15.021 3.405 1.00 0.00 C ATOM 1114 C ASP A 75 16.513 -13.644 3.344 1.00 0.00 C ATOM 1115 O ASP A 75 17.602 -13.435 3.887 1.00 0.00 O ATOM 1116 CB ASP A 75 16.318 -15.737 4.686 1.00 0.00 C ATOM 1117 CG ASP A 75 15.782 -17.149 4.809 1.00 0.00 C ATOM 1118 OD1 ASP A 75 14.648 -17.324 5.306 1.00 0.00 O ATOM 1119 OD2 ASP A 75 16.500 -18.095 4.426 1.00 0.00 O ATOM 1120 H ASP A 75 17.188 -15.867 1.991 1.00 0.00 H ATOM 1121 HA ASP A 75 14.795 -14.909 3.413 1.00 0.00 H ATOM 1122 1HB ASP A 75 17.396 -15.785 4.702 1.00 0.00 H ATOM 1123 2HB ASP A 75 15.979 -15.170 5.542 1.00 0.00 H ATOM 1124 N GLU A 76 15.854 -12.718 2.665 1.00 0.00 N ATOM 1125 CA GLU A 76 16.421 -11.396 2.435 1.00 0.00 C ATOM 1126 C GLU A 76 15.799 -10.366 3.381 1.00 0.00 C ATOM 1127 O GLU A 76 14.637 -9.991 3.223 1.00 0.00 O ATOM 1128 CB GLU A 76 16.195 -10.975 0.979 1.00 0.00 C ATOM 1129 CG GLU A 76 16.541 -12.055 -0.042 1.00 0.00 C ATOM 1130 CD GLU A 76 18.002 -12.464 -0.014 1.00 0.00 C ATOM 1131 OE1 GLU A 76 18.350 -13.399 0.737 1.00 0.00 O ATOM 1132 OE2 GLU A 76 18.808 -11.863 -0.759 1.00 0.00 O ATOM 1133 H GLU A 76 14.967 -12.924 2.309 1.00 0.00 H ATOM 1134 HA GLU A 76 17.483 -11.451 2.625 1.00 0.00 H ATOM 1135 1HB GLU A 76 15.155 -10.711 0.852 1.00 0.00 H ATOM 1136 2HB GLU A 76 16.804 -10.107 0.771 1.00 0.00 H ATOM 1137 1HG GLU A 76 15.939 -12.928 0.162 1.00 0.00 H ATOM 1138 2HG GLU A 76 16.306 -11.684 -1.029 1.00 0.00 H ATOM 1139 N PRO A 77 16.558 -9.920 4.393 1.00 0.00 N ATOM 1140 CA PRO A 77 16.113 -8.913 5.343 1.00 0.00 C ATOM 1141 C PRO A 77 16.590 -7.511 4.967 1.00 0.00 C ATOM 1142 O PRO A 77 17.009 -7.271 3.833 1.00 0.00 O ATOM 1143 CB PRO A 77 16.789 -9.380 6.627 1.00 0.00 C ATOM 1144 CG PRO A 77 18.074 -10.016 6.181 1.00 0.00 C ATOM 1145 CD PRO A 77 17.916 -10.379 4.719 1.00 0.00 C ATOM 1146 HA PRO A 77 15.040 -8.918 5.468 1.00 0.00 H ATOM 1147 1HB PRO A 77 16.971 -8.530 7.270 1.00 0.00 H ATOM 1148 2HB PRO A 77 16.155 -10.090 7.135 1.00 0.00 H ATOM 1149 1HG PRO A 77 18.887 -9.315 6.301 1.00 0.00 H ATOM 1150 2HG PRO A 77 18.260 -10.905 6.766 1.00 0.00 H ATOM 1151 1HD PRO A 77 18.651 -9.862 4.120 1.00 0.00 H ATOM 1152 2HD PRO A 77 18.003 -11.448 4.584 1.00 0.00 H ATOM 1153 N GLU A 78 16.520 -6.587 5.919 1.00 0.00 N ATOM 1154 CA GLU A 78 17.054 -5.249 5.716 1.00 0.00 C ATOM 1155 C GLU A 78 18.569 -5.277 5.893 1.00 0.00 C ATOM 1156 O GLU A 78 19.072 -5.785 6.895 1.00 0.00 O ATOM 1157 CB GLU A 78 16.419 -4.256 6.698 1.00 0.00 C ATOM 1158 CG GLU A 78 16.862 -2.816 6.481 1.00 0.00 C ATOM 1159 CD GLU A 78 16.275 -1.853 7.496 1.00 0.00 C ATOM 1160 OE1 GLU A 78 16.816 -1.766 8.618 1.00 0.00 O ATOM 1161 OE2 GLU A 78 15.288 -1.164 7.171 1.00 0.00 O ATOM 1162 H GLU A 78 16.104 -6.812 6.777 1.00 0.00 H ATOM 1163 HA GLU A 78 16.823 -4.948 4.704 1.00 0.00 H ATOM 1164 1HB GLU A 78 15.346 -4.301 6.595 1.00 0.00 H ATOM 1165 2HB GLU A 78 16.687 -4.544 7.704 1.00 0.00 H ATOM 1166 1HG GLU A 78 17.937 -2.771 6.548 1.00 0.00 H ATOM 1167 2HG GLU A 78 16.552 -2.506 5.494 1.00 0.00 H ATOM 1168 N ALA A 79 19.289 -4.756 4.909 1.00 0.00 N ATOM 1169 CA ALA A 79 20.745 -4.763 4.944 1.00 0.00 C ATOM 1170 C ALA A 79 21.271 -3.671 5.865 1.00 0.00 C ATOM 1171 O ALA A 79 21.145 -2.483 5.570 1.00 0.00 O ATOM 1172 CB ALA A 79 21.309 -4.598 3.540 1.00 0.00 C ATOM 1173 H ALA A 79 18.831 -4.351 4.147 1.00 0.00 H ATOM 1174 HA ALA A 79 21.063 -5.724 5.324 1.00 0.00 H ATOM 1175 1HB ALA A 79 22.386 -4.667 3.577 1.00 0.00 H ATOM 1176 2HB ALA A 79 21.022 -3.634 3.148 1.00 0.00 H ATOM 1177 3HB ALA A 79 20.919 -5.377 2.902 1.00 0.00 H ATOM 1178 N GLY A 80 21.854 -4.079 6.983 1.00 0.00 N ATOM 1179 CA GLY A 80 22.380 -3.129 7.939 1.00 0.00 C ATOM 1180 C GLY A 80 21.285 -2.489 8.762 1.00 0.00 C ATOM 1181 O GLY A 80 20.784 -3.088 9.715 1.00 0.00 O ATOM 1182 H GLY A 80 21.924 -5.041 7.166 1.00 0.00 H ATOM 1183 1HA GLY A 80 23.063 -3.640 8.601 1.00 0.00 H ATOM 1184 2HA GLY A 80 22.916 -2.357 7.409 1.00 0.00 H ATOM 1185 N ALA A 81 20.910 -1.279 8.385 1.00 0.00 N ATOM 1186 CA ALA A 81 19.857 -0.543 9.063 1.00 0.00 C ATOM 1187 C ALA A 81 19.360 0.574 8.163 1.00 0.00 C ATOM 1188 O ALA A 81 20.157 1.362 7.651 1.00 0.00 O ATOM 1189 CB ALA A 81 20.357 0.020 10.388 1.00 0.00 C ATOM 1190 H ALA A 81 21.350 -0.865 7.615 1.00 0.00 H ATOM 1191 HA ALA A 81 19.044 -1.226 9.265 1.00 0.00 H ATOM 1192 1HB ALA A 81 19.551 0.537 10.886 1.00 0.00 H ATOM 1193 2HB ALA A 81 21.167 0.710 10.201 1.00 0.00 H ATOM 1194 3HB ALA A 81 20.708 -0.787 11.012 1.00 0.00 H ATOM 1195 N GLY A 82 18.055 0.627 7.955 1.00 0.00 N ATOM 1196 CA GLY A 82 17.477 1.637 7.092 1.00 0.00 C ATOM 1197 C GLY A 82 17.346 2.986 7.771 1.00 0.00 C ATOM 1198 O GLY A 82 17.883 3.200 8.859 1.00 0.00 O ATOM 1199 H GLY A 82 17.470 -0.042 8.386 1.00 0.00 H ATOM 1200 1HA GLY A 82 18.103 1.747 6.218 1.00 0.00 H ATOM 1201 2HA GLY A 82 16.497 1.308 6.779 1.00 0.00 H ATOM 1202 N ALA A 83 16.636 3.904 7.119 1.00 0.00 N ATOM 1203 CA ALA A 83 16.395 5.233 7.672 1.00 0.00 C ATOM 1204 C ALA A 83 15.690 5.141 9.022 1.00 0.00 C ATOM 1205 O ALA A 83 16.010 5.874 9.956 1.00 0.00 O ATOM 1206 CB ALA A 83 15.575 6.070 6.701 1.00 0.00 C ATOM 1207 H ALA A 83 16.284 3.687 6.231 1.00 0.00 H ATOM 1208 HA ALA A 83 17.352 5.716 7.809 1.00 0.00 H ATOM 1209 1HB ALA A 83 15.449 7.066 7.101 1.00 0.00 H ATOM 1210 2HB ALA A 83 14.607 5.613 6.560 1.00 0.00 H ATOM 1211 3HB ALA A 83 16.088 6.126 5.752 1.00 0.00 H ATOM 1212 N ARG A 84 14.728 4.233 9.111 1.00 0.00 N ATOM 1213 CA ARG A 84 14.050 3.965 10.369 1.00 0.00 C ATOM 1214 C ARG A 84 14.400 2.555 10.832 1.00 0.00 C ATOM 1215 O ARG A 84 14.218 1.589 10.090 1.00 0.00 O ATOM 1216 CB ARG A 84 12.537 4.158 10.227 1.00 0.00 C ATOM 1217 CG ARG A 84 12.162 5.572 9.806 1.00 0.00 C ATOM 1218 CD ARG A 84 10.659 5.802 9.813 1.00 0.00 C ATOM 1219 NE ARG A 84 10.324 7.152 9.355 1.00 0.00 N ATOM 1220 CZ ARG A 84 9.424 7.946 9.935 1.00 0.00 C ATOM 1221 NH1 ARG A 84 8.759 7.540 11.011 1.00 0.00 N ATOM 1222 NH2 ARG A 84 9.200 9.156 9.438 1.00 0.00 N ATOM 1223 H ARG A 84 14.478 3.720 8.318 1.00 0.00 H ATOM 1224 HA ARG A 84 14.427 4.668 11.098 1.00 0.00 H ATOM 1225 1HB ARG A 84 12.162 3.467 9.485 1.00 0.00 H ATOM 1226 2HB ARG A 84 12.065 3.949 11.176 1.00 0.00 H ATOM 1227 1HG ARG A 84 12.621 6.270 10.487 1.00 0.00 H ATOM 1228 2HG ARG A 84 12.536 5.746 8.807 1.00 0.00 H ATOM 1229 1HD ARG A 84 10.191 5.079 9.160 1.00 0.00 H ATOM 1230 2HD ARG A 84 10.291 5.670 10.821 1.00 0.00 H ATOM 1231 HE ARG A 84 10.804 7.488 8.560 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 8.924 6.629 11.395 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 8.094 8.147 11.451 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 9.708 9.471 8.633 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 8.511 9.763 9.862 1.00 0.00 H ATOM 1236 N PRO A 85 14.904 2.442 12.073 1.00 0.00 N ATOM 1237 CA PRO A 85 15.567 1.227 12.589 1.00 0.00 C ATOM 1238 C PRO A 85 14.776 -0.072 12.420 1.00 0.00 C ATOM 1239 O PRO A 85 15.352 -1.111 12.103 1.00 0.00 O ATOM 1240 CB PRO A 85 15.753 1.534 14.076 1.00 0.00 C ATOM 1241 CG PRO A 85 15.800 3.017 14.153 1.00 0.00 C ATOM 1242 CD PRO A 85 14.866 3.513 13.088 1.00 0.00 C ATOM 1243 HA PRO A 85 16.538 1.100 12.137 1.00 0.00 H ATOM 1244 1HB PRO A 85 14.920 1.133 14.637 1.00 0.00 H ATOM 1245 2HB PRO A 85 16.674 1.092 14.425 1.00 0.00 H ATOM 1246 1HG PRO A 85 15.465 3.347 15.127 1.00 0.00 H ATOM 1247 2HG PRO A 85 16.804 3.365 13.964 1.00 0.00 H ATOM 1248 1HD PRO A 85 13.870 3.631 13.485 1.00 0.00 H ATOM 1249 2HD PRO A 85 15.223 4.445 12.676 1.00 0.00 H ATOM 1250 N ALA A 86 13.470 -0.028 12.633 1.00 0.00 N ATOM 1251 CA ALA A 86 12.660 -1.247 12.616 1.00 0.00 C ATOM 1252 C ALA A 86 12.184 -1.603 11.208 1.00 0.00 C ATOM 1253 O ALA A 86 11.122 -2.213 11.049 1.00 0.00 O ATOM 1254 CB ALA A 86 11.469 -1.093 13.550 1.00 0.00 C ATOM 1255 H ALA A 86 13.038 0.839 12.813 1.00 0.00 H ATOM 1256 HA ALA A 86 13.272 -2.055 12.990 1.00 0.00 H ATOM 1257 1HB ALA A 86 11.818 -0.851 14.542 1.00 0.00 H ATOM 1258 2HB ALA A 86 10.914 -2.020 13.582 1.00 0.00 H ATOM 1259 3HB ALA A 86 10.828 -0.302 13.190 1.00 0.00 H ATOM 1260 N ASN A 87 12.980 -1.242 10.197 1.00 0.00 N ATOM 1261 CA ASN A 87 12.633 -1.497 8.792 1.00 0.00 C ATOM 1262 C ASN A 87 11.307 -0.817 8.457 1.00 0.00 C ATOM 1263 O ASN A 87 10.556 -1.249 7.584 1.00 0.00 O ATOM 1264 CB ASN A 87 12.559 -3.013 8.522 1.00 0.00 C ATOM 1265 CG ASN A 87 12.427 -3.360 7.044 1.00 0.00 C ATOM 1266 OD1 ASN A 87 12.940 -2.658 6.173 1.00 0.00 O ATOM 1267 ND2 ASN A 87 11.738 -4.455 6.752 1.00 0.00 N ATOM 1268 H ASN A 87 13.829 -0.796 10.400 1.00 0.00 H ATOM 1269 HA ASN A 87 13.409 -1.066 8.177 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.457 -3.481 8.898 1.00 0.00 H ATOM 1271 2HB ASN A 87 11.705 -3.420 9.043 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 11.357 -4.973 7.493 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 11.633 -4.695 5.811 1.00 0.00 H ATOM 1274 N ALA A 88 11.032 0.268 9.165 1.00 0.00 N ATOM 1275 CA ALA A 88 9.782 0.985 9.006 1.00 0.00 C ATOM 1276 C ALA A 88 9.901 2.042 7.918 1.00 0.00 C ATOM 1277 O ALA A 88 10.856 2.824 7.894 1.00 0.00 O ATOM 1278 CB ALA A 88 9.368 1.618 10.328 1.00 0.00 C ATOM 1279 H ALA A 88 11.692 0.595 9.807 1.00 0.00 H ATOM 1280 HA ALA A 88 9.022 0.272 8.722 1.00 0.00 H ATOM 1281 1HB ALA A 88 10.113 2.339 10.630 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.283 0.851 11.083 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.416 2.113 10.207 1.00 0.00 H ATOM 1284 N PRO A 89 8.940 2.064 6.987 1.00 0.00 N ATOM 1285 CA PRO A 89 8.890 3.071 5.932 1.00 0.00 C ATOM 1286 C PRO A 89 8.419 4.420 6.462 1.00 0.00 C ATOM 1287 O PRO A 89 8.022 4.539 7.621 1.00 0.00 O ATOM 1288 CB PRO A 89 7.870 2.496 4.949 1.00 0.00 C ATOM 1289 CG PRO A 89 6.968 1.661 5.791 1.00 0.00 C ATOM 1290 CD PRO A 89 7.829 1.097 6.888 1.00 0.00 C ATOM 1291 HA PRO A 89 9.846 3.186 5.443 1.00 0.00 H ATOM 1292 1HB PRO A 89 7.334 3.302 4.470 1.00 0.00 H ATOM 1293 2HB PRO A 89 8.378 1.902 4.205 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.183 2.275 6.208 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.548 0.863 5.198 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.276 1.050 7.814 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.195 0.118 6.614 1.00 0.00 H ATOM 1298 N GLU A 90 8.464 5.434 5.615 1.00 0.00 N ATOM 1299 CA GLU A 90 7.998 6.756 5.999 1.00 0.00 C ATOM 1300 C GLU A 90 6.525 6.900 5.659 1.00 0.00 C ATOM 1301 O GLU A 90 5.747 7.483 6.415 1.00 0.00 O ATOM 1302 CB GLU A 90 8.811 7.840 5.287 1.00 0.00 C ATOM 1303 CG GLU A 90 8.348 9.254 5.605 1.00 0.00 C ATOM 1304 CD GLU A 90 9.207 10.314 4.954 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.314 10.576 5.469 1.00 0.00 O ATOM 1306 OE2 GLU A 90 8.774 10.902 3.942 1.00 0.00 O ATOM 1307 H GLU A 90 8.806 5.291 4.705 1.00 0.00 H ATOM 1308 HA GLU A 90 8.125 6.858 7.066 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.846 7.750 5.580 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.733 7.693 4.220 1.00 0.00 H ATOM 1311 1HG GLU A 90 7.333 9.373 5.257 1.00 0.00 H ATOM 1312 2HG GLU A 90 8.378 9.395 6.676 1.00 0.00 H ATOM 1313 N VAL A 91 6.141 6.348 4.521 1.00 0.00 N ATOM 1314 CA VAL A 91 4.780 6.490 4.041 1.00 0.00 C ATOM 1315 C VAL A 91 4.265 5.182 3.436 1.00 0.00 C ATOM 1316 O VAL A 91 5.016 4.434 2.805 1.00 0.00 O ATOM 1317 CB VAL A 91 4.690 7.646 3.015 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.739 7.479 1.932 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.298 7.754 2.407 1.00 0.00 C ATOM 1320 H VAL A 91 6.792 5.836 3.984 1.00 0.00 H ATOM 1321 HA VAL A 91 4.159 6.746 4.888 1.00 0.00 H ATOM 1322 HB VAL A 91 4.900 8.569 3.536 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 6.722 7.479 2.379 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.663 8.294 1.228 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.578 6.543 1.417 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.052 6.831 1.904 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 3.278 8.568 1.698 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.577 7.941 3.191 1.00 0.00 H ATOM 1329 N LEU A 92 2.990 4.906 3.668 1.00 0.00 N ATOM 1330 CA LEU A 92 2.338 3.722 3.136 1.00 0.00 C ATOM 1331 C LEU A 92 1.190 4.140 2.224 1.00 0.00 C ATOM 1332 O LEU A 92 0.251 4.802 2.663 1.00 0.00 O ATOM 1333 CB LEU A 92 1.815 2.847 4.283 1.00 0.00 C ATOM 1334 CG LEU A 92 1.061 1.581 3.865 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.969 0.638 3.095 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.483 0.878 5.085 1.00 0.00 C ATOM 1337 H LEU A 92 2.458 5.535 4.210 1.00 0.00 H ATOM 1338 HA LEU A 92 3.064 3.165 2.562 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.658 2.552 4.891 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.153 3.448 4.889 1.00 0.00 H ATOM 1341 HG LEU A 92 0.240 1.856 3.219 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.806 0.357 3.717 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.331 1.133 2.206 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.416 -0.246 2.814 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.037 -0.015 4.773 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.206 1.540 5.588 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.284 0.612 5.760 1.00 0.00 H ATOM 1348 N LEU A 93 1.282 3.772 0.956 1.00 0.00 N ATOM 1349 CA LEU A 93 0.259 4.134 -0.016 1.00 0.00 C ATOM 1350 C LEU A 93 -0.675 2.960 -0.264 1.00 0.00 C ATOM 1351 O LEU A 93 -0.259 1.921 -0.777 1.00 0.00 O ATOM 1352 CB LEU A 93 0.902 4.582 -1.333 1.00 0.00 C ATOM 1353 CG LEU A 93 1.791 5.824 -1.236 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.396 6.153 -2.592 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.999 7.010 -0.705 1.00 0.00 C ATOM 1356 H LEU A 93 2.049 3.227 0.667 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.311 4.953 0.393 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.500 3.766 -1.713 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.114 4.787 -2.041 1.00 0.00 H ATOM 1360 HG LEU A 93 2.601 5.626 -0.550 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.988 5.318 -2.935 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 3.023 7.028 -2.504 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.605 6.349 -3.302 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.617 6.777 0.278 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.174 7.220 -1.371 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.642 7.876 -0.645 1.00 0.00 H ATOM 1367 N VAL A 94 -1.932 3.123 0.109 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.916 2.069 -0.066 1.00 0.00 C ATOM 1369 C VAL A 94 -3.878 2.409 -1.198 1.00 0.00 C ATOM 1370 O VAL A 94 -4.621 3.386 -1.121 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.720 1.824 1.230 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.709 0.680 1.046 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.786 1.541 2.397 1.00 0.00 C ATOM 1374 H VAL A 94 -2.209 3.977 0.515 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.388 1.159 -0.316 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.280 2.720 1.454 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.399 0.926 0.252 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.257 0.526 1.963 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.173 -0.222 0.790 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.133 2.388 2.549 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.194 0.664 2.180 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.368 1.371 3.290 1.00 0.00 H ATOM 1383 N GLY A 95 -3.833 1.610 -2.252 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.775 1.747 -3.340 1.00 0.00 C ATOM 1385 C GLY A 95 -5.957 0.828 -3.137 1.00 0.00 C ATOM 1386 O GLY A 95 -5.849 -0.383 -3.330 1.00 0.00 O ATOM 1387 H GLY A 95 -3.154 0.897 -2.286 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.120 2.770 -3.384 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.287 1.495 -4.269 1.00 0.00 H ATOM 1390 N THR A 96 -7.082 1.405 -2.750 1.00 0.00 N ATOM 1391 CA THR A 96 -8.247 0.636 -2.337 1.00 0.00 C ATOM 1392 C THR A 96 -9.018 0.042 -3.522 1.00 0.00 C ATOM 1393 O THR A 96 -10.076 -0.569 -3.344 1.00 0.00 O ATOM 1394 CB THR A 96 -9.171 1.506 -1.473 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.387 2.772 -2.108 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.567 1.723 -0.094 1.00 0.00 C ATOM 1397 H THR A 96 -7.134 2.390 -2.734 1.00 0.00 H ATOM 1398 HA THR A 96 -7.894 -0.179 -1.721 1.00 0.00 H ATOM 1399 HB THR A 96 -10.120 1.002 -1.361 1.00 0.00 H ATOM 1400 HG1 THR A 96 -10.228 2.752 -2.584 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.592 2.176 -0.195 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.471 0.772 0.411 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.207 2.374 0.482 1.00 0.00 H ATOM 1404 N GLY A 97 -8.485 0.224 -4.723 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.021 -0.443 -5.896 1.00 0.00 C ATOM 1406 C GLY A 97 -10.333 0.129 -6.391 1.00 0.00 C ATOM 1407 O GLY A 97 -10.350 1.054 -7.205 1.00 0.00 O ATOM 1408 H GLY A 97 -7.708 0.812 -4.815 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.296 -0.373 -6.692 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.169 -1.487 -5.659 1.00 0.00 H ATOM 1411 N ARG A 98 -11.431 -0.425 -5.895 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.756 -0.115 -6.416 1.00 0.00 C ATOM 1413 C ARG A 98 -13.144 1.326 -6.105 1.00 0.00 C ATOM 1414 O ARG A 98 -13.399 2.122 -7.008 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.793 -1.076 -5.830 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.316 -2.518 -5.774 1.00 0.00 C ATOM 1417 CD ARG A 98 -14.436 -3.478 -5.408 1.00 0.00 C ATOM 1418 NE ARG A 98 -13.913 -4.787 -5.026 1.00 0.00 N ATOM 1419 CZ ARG A 98 -13.753 -5.812 -5.865 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -14.067 -5.692 -7.150 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -13.261 -6.953 -5.411 1.00 0.00 N ATOM 1422 H ARG A 98 -11.344 -1.055 -5.148 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.728 -0.242 -7.488 1.00 0.00 H ATOM 1424 1HB ARG A 98 -14.035 -0.760 -4.825 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.687 -1.037 -6.435 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.926 -2.793 -6.743 1.00 0.00 H ATOM 1427 2HG ARG A 98 -12.531 -2.597 -5.035 1.00 0.00 H ATOM 1428 1HD ARG A 98 -14.992 -3.065 -4.580 1.00 0.00 H ATOM 1429 2HD ARG A 98 -15.088 -3.594 -6.260 1.00 0.00 H ATOM 1430 HE ARG A 98 -13.659 -4.907 -4.086 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -14.437 -4.832 -7.502 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -13.901 -6.460 -7.786 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -13.005 -7.042 -4.447 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -13.141 -7.737 -6.028 1.00 0.00 H ATOM 1435 N ARG A 99 -13.211 1.648 -4.824 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.533 3.001 -4.386 1.00 0.00 C ATOM 1437 C ARG A 99 -12.493 3.453 -3.378 1.00 0.00 C ATOM 1438 O ARG A 99 -11.943 2.624 -2.654 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.931 3.078 -3.745 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.097 2.990 -4.726 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.274 1.587 -5.281 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.369 1.504 -6.244 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.210 1.591 -7.565 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.006 1.825 -8.078 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.256 1.463 -8.370 1.00 0.00 N ATOM 1446 H ARG A 99 -13.018 0.965 -4.150 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.496 3.653 -5.247 1.00 0.00 H ATOM 1448 1HB ARG A 99 -15.030 2.267 -3.039 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.014 4.013 -3.209 1.00 0.00 H ATOM 1450 1HG ARG A 99 -17.005 3.277 -4.217 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.914 3.670 -5.546 1.00 0.00 H ATOM 1452 1HD ARG A 99 -15.358 1.289 -5.769 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.478 0.913 -4.461 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.275 1.350 -5.882 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -15.210 1.940 -7.477 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -15.882 1.885 -9.083 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.178 1.299 -7.986 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -18.140 1.528 -9.365 1.00 0.00 H ATOM 1459 N GLN A 100 -12.207 4.748 -3.349 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.281 5.307 -2.380 1.00 0.00 C ATOM 1461 C GLN A 100 -11.848 5.151 -0.972 1.00 0.00 C ATOM 1462 O GLN A 100 -12.711 5.916 -0.545 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.018 6.780 -2.692 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.430 7.024 -4.075 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.163 8.493 -4.347 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -10.842 9.368 -3.806 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.185 8.776 -5.197 1.00 0.00 N ATOM 1468 H GLN A 100 -12.629 5.352 -4.003 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.355 4.757 -2.448 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.949 7.323 -2.621 1.00 0.00 H ATOM 1471 2HB GLN A 100 -10.333 7.168 -1.962 1.00 0.00 H ATOM 1472 1HG GLN A 100 -9.498 6.483 -4.157 1.00 0.00 H ATOM 1473 2HG GLN A 100 -11.124 6.656 -4.817 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -8.692 8.030 -5.609 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.990 9.720 -5.383 1.00 0.00 H ATOM 1476 N HIS A 101 -11.373 4.136 -0.268 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.902 3.800 1.044 1.00 0.00 C ATOM 1478 C HIS A 101 -11.108 4.497 2.135 1.00 0.00 C ATOM 1479 O HIS A 101 -9.910 4.264 2.287 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.871 2.280 1.254 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.379 1.826 2.594 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.683 1.446 2.811 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -11.745 1.671 3.778 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.831 1.079 4.069 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.670 1.206 4.677 1.00 0.00 N ATOM 1486 H HIS A 101 -10.637 3.602 -0.639 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.925 4.139 1.087 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.480 1.811 0.497 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.854 1.933 1.152 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -14.399 1.449 2.139 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -10.701 1.874 3.979 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.748 0.732 4.524 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -12.509 1.050 5.641 1.00 0.00 H ATOM 1494 N LEU A 102 -11.787 5.343 2.890 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.168 6.030 4.007 1.00 0.00 C ATOM 1496 C LEU A 102 -10.842 5.042 5.117 1.00 0.00 C ATOM 1497 O LEU A 102 -11.741 4.481 5.749 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.094 7.123 4.548 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.550 7.899 5.751 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.374 8.773 5.341 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.647 8.734 6.389 1.00 0.00 C ATOM 1502 H LEU A 102 -12.738 5.511 2.690 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.252 6.483 3.658 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.290 7.825 3.752 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.027 6.663 4.838 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.196 7.194 6.491 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -10.003 9.305 6.205 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -10.696 9.482 4.593 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.588 8.152 4.935 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.440 8.086 6.732 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -13.040 9.429 5.661 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.241 9.282 7.227 1.00 0.00 H ATOM 1513 N LEU A 103 -9.560 4.802 5.323 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.119 3.978 6.432 1.00 0.00 C ATOM 1515 C LEU A 103 -9.184 4.800 7.710 1.00 0.00 C ATOM 1516 O LEU A 103 -9.039 6.023 7.671 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.699 3.458 6.187 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.516 2.654 4.894 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.099 2.112 4.800 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.531 1.520 4.810 1.00 0.00 C ATOM 1521 H LEU A 103 -8.896 5.191 4.719 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.796 3.142 6.516 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.029 4.305 6.158 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.422 2.828 7.018 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.677 3.309 4.049 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.989 1.549 3.885 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.903 1.469 5.645 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.398 2.934 4.803 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.352 0.941 3.916 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.533 1.932 4.775 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.434 0.884 5.677 1.00 0.00 H ATOM 1532 N GLY A 104 -9.381 4.141 8.837 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.661 4.867 10.057 1.00 0.00 C ATOM 1534 C GLY A 104 -8.492 4.894 11.017 1.00 0.00 C ATOM 1535 O GLY A 104 -7.577 4.072 10.919 1.00 0.00 O ATOM 1536 H GLY A 104 -9.332 3.159 8.842 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.925 5.882 9.803 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.505 4.402 10.549 1.00 0.00 H ATOM 1539 N PRO A 105 -8.515 5.832 11.979 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.432 6.011 12.955 1.00 0.00 C ATOM 1541 C PRO A 105 -7.326 4.850 13.936 1.00 0.00 C ATOM 1542 O PRO A 105 -6.463 4.843 14.807 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.820 7.297 13.688 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.296 7.393 13.530 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.606 6.803 12.185 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.480 6.150 12.462 1.00 0.00 H ATOM 1547 1HB PRO A 105 -7.535 7.221 14.728 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.319 8.139 13.233 1.00 0.00 H ATOM 1549 1HG PRO A 105 -9.785 6.829 14.311 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.603 8.427 13.566 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.565 6.308 12.203 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.588 7.569 11.425 1.00 0.00 H ATOM 1553 N GLU A 106 -8.213 3.877 13.799 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.151 2.671 14.609 1.00 0.00 C ATOM 1555 C GLU A 106 -7.279 1.631 13.922 1.00 0.00 C ATOM 1556 O GLU A 106 -6.723 0.739 14.560 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.555 2.110 14.834 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.498 3.099 15.489 1.00 0.00 C ATOM 1559 CD GLU A 106 -9.966 3.612 16.809 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.177 2.939 17.837 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -9.330 4.686 16.820 1.00 0.00 O ATOM 1562 H GLU A 106 -8.932 3.978 13.144 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.711 2.928 15.562 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.973 1.822 13.880 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.485 1.237 15.466 1.00 0.00 H ATOM 1566 1HG GLU A 106 -10.638 3.938 14.824 1.00 0.00 H ATOM 1567 2HG GLU A 106 -11.447 2.614 15.662 1.00 0.00 H ATOM 1568 N GLN A 107 -7.152 1.775 12.613 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.400 0.831 11.804 1.00 0.00 C ATOM 1570 C GLN A 107 -4.971 1.314 11.612 1.00 0.00 C ATOM 1571 O GLN A 107 -4.014 0.570 11.815 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.078 0.672 10.444 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.536 0.268 10.546 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.272 0.401 9.231 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -8.949 1.256 8.409 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.279 -0.433 9.033 1.00 0.00 N ATOM 1577 H GLN A 107 -7.575 2.544 12.177 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.390 -0.121 12.311 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.021 1.611 9.914 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.554 -0.085 9.879 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.589 -0.761 10.868 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.020 0.899 11.279 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.492 -1.080 9.742 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.769 -0.373 8.186 1.00 0.00 H ATOM 1585 N VAL A 108 -4.838 2.579 11.245 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.537 3.151 10.933 1.00 0.00 C ATOM 1587 C VAL A 108 -2.831 3.665 12.184 1.00 0.00 C ATOM 1588 O VAL A 108 -1.703 4.141 12.107 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.669 4.306 9.915 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.356 3.823 8.646 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.427 5.481 10.520 1.00 0.00 C ATOM 1592 H VAL A 108 -5.640 3.141 11.173 1.00 0.00 H ATOM 1593 HA VAL A 108 -2.933 2.376 10.483 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.676 4.641 9.653 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -3.773 3.031 8.200 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.441 4.644 7.949 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.341 3.453 8.888 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.414 5.160 10.815 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.509 6.271 9.788 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -3.893 5.847 11.384 1.00 0.00 H ATOM 1601 N ARG A 109 -3.490 3.541 13.334 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.977 4.104 14.586 1.00 0.00 C ATOM 1603 C ARG A 109 -1.565 3.599 14.927 1.00 0.00 C ATOM 1604 O ARG A 109 -0.656 4.412 15.115 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.928 3.802 15.751 1.00 0.00 C ATOM 1606 CG ARG A 109 -3.566 4.535 17.030 1.00 0.00 C ATOM 1607 CD ARG A 109 -4.352 4.018 18.226 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.787 4.290 18.129 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.586 4.412 19.193 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -6.078 4.355 20.419 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -7.889 4.601 19.040 1.00 0.00 N ATOM 1612 H ARG A 109 -4.340 3.055 13.343 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.926 5.178 14.455 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.930 4.088 15.466 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.909 2.740 15.950 1.00 0.00 H ATOM 1616 1HG ARG A 109 -2.512 4.398 17.224 1.00 0.00 H ATOM 1617 2HG ARG A 109 -3.776 5.586 16.901 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.206 2.951 18.297 1.00 0.00 H ATOM 1619 2HD ARG A 109 -3.968 4.489 19.120 1.00 0.00 H ATOM 1620 HE ARG A 109 -6.177 4.365 17.227 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -5.091 4.226 20.555 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -6.687 4.441 21.219 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -8.298 4.656 18.113 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -8.480 4.687 19.846 1.00 0.00 H ATOM 1625 N PRO A 110 -1.344 2.263 15.020 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.030 1.716 15.391 1.00 0.00 C ATOM 1627 C PRO A 110 1.076 2.169 14.443 1.00 0.00 C ATOM 1628 O PRO A 110 2.184 2.491 14.873 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.223 0.198 15.295 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.691 -0.009 15.428 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.331 1.187 14.786 1.00 0.00 C ATOM 1632 HA PRO A 110 0.235 1.983 16.403 1.00 0.00 H ATOM 1633 1HB PRO A 110 0.142 -0.153 14.341 1.00 0.00 H ATOM 1634 2HB PRO A 110 0.318 -0.286 16.094 1.00 0.00 H ATOM 1635 1HG PRO A 110 -1.983 -0.914 14.915 1.00 0.00 H ATOM 1636 2HG PRO A 110 -1.960 -0.063 16.473 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.475 1.017 13.730 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.270 1.417 15.266 1.00 0.00 H ATOM 1639 N LEU A 111 0.758 2.215 13.156 1.00 0.00 N ATOM 1640 CA LEU A 111 1.729 2.598 12.140 1.00 0.00 C ATOM 1641 C LEU A 111 1.982 4.099 12.186 1.00 0.00 C ATOM 1642 O LEU A 111 3.122 4.549 12.083 1.00 0.00 O ATOM 1643 CB LEU A 111 1.235 2.188 10.751 1.00 0.00 C ATOM 1644 CG LEU A 111 0.962 0.692 10.576 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.463 0.403 9.171 1.00 0.00 C ATOM 1646 CD2 LEU A 111 2.212 -0.119 10.874 1.00 0.00 C ATOM 1647 H LEU A 111 -0.157 1.994 12.883 1.00 0.00 H ATOM 1648 HA LEU A 111 2.652 2.082 12.352 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.322 2.727 10.542 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.980 2.481 10.026 1.00 0.00 H ATOM 1651 HG LEU A 111 0.192 0.390 11.272 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.446 0.958 8.990 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.265 -0.653 9.070 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 1.215 0.700 8.455 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.997 -1.170 10.753 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.530 0.068 11.889 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.999 0.169 10.193 1.00 0.00 H ATOM 1658 N LEU A 112 0.912 4.861 12.372 1.00 0.00 N ATOM 1659 CA LEU A 112 0.995 6.315 12.448 1.00 0.00 C ATOM 1660 C LEU A 112 1.876 6.740 13.618 1.00 0.00 C ATOM 1661 O LEU A 112 2.622 7.715 13.526 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.406 6.911 12.604 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.494 8.428 12.456 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -0.083 8.844 11.054 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -1.902 8.908 12.760 1.00 0.00 C ATOM 1666 H LEU A 112 0.030 4.433 12.454 1.00 0.00 H ATOM 1667 HA LEU A 112 1.433 6.674 11.528 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.048 6.460 11.862 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.778 6.647 13.583 1.00 0.00 H ATOM 1670 HG LEU A 112 0.182 8.895 13.157 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -0.739 8.373 10.337 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 0.934 8.534 10.871 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -0.157 9.917 10.960 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -1.944 9.984 12.670 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -2.171 8.620 13.765 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -2.593 8.462 12.060 1.00 0.00 H ATOM 1677 N ALA A 113 1.790 5.987 14.711 1.00 0.00 N ATOM 1678 CA ALA A 113 2.596 6.252 15.896 1.00 0.00 C ATOM 1679 C ALA A 113 4.072 5.973 15.627 1.00 0.00 C ATOM 1680 O ALA A 113 4.950 6.573 16.245 1.00 0.00 O ATOM 1681 CB ALA A 113 2.103 5.419 17.067 1.00 0.00 C ATOM 1682 H ALA A 113 1.158 5.235 14.723 1.00 0.00 H ATOM 1683 HA ALA A 113 2.479 7.296 16.152 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.229 4.370 16.841 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.058 5.626 17.241 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.672 5.666 17.951 1.00 0.00 H ATOM 1687 N MET A 114 4.335 5.061 14.696 1.00 0.00 N ATOM 1688 CA MET A 114 5.704 4.733 14.303 1.00 0.00 C ATOM 1689 C MET A 114 6.218 5.753 13.295 1.00 0.00 C ATOM 1690 O MET A 114 7.401 5.768 12.950 1.00 0.00 O ATOM 1691 CB MET A 114 5.775 3.328 13.696 1.00 0.00 C ATOM 1692 CG MET A 114 5.378 2.219 14.656 1.00 0.00 C ATOM 1693 SD MET A 114 5.406 0.591 13.880 1.00 0.00 S ATOM 1694 CE MET A 114 4.823 -0.439 15.226 1.00 0.00 C ATOM 1695 H MET A 114 3.590 4.600 14.255 1.00 0.00 H ATOM 1696 HA MET A 114 6.323 4.770 15.187 1.00 0.00 H ATOM 1697 1HB MET A 114 5.117 3.284 12.841 1.00 0.00 H ATOM 1698 2HB MET A 114 6.788 3.143 13.369 1.00 0.00 H ATOM 1699 1HG MET A 114 6.066 2.218 15.488 1.00 0.00 H ATOM 1700 2HG MET A 114 4.380 2.414 15.017 1.00 0.00 H ATOM 1701 1HE MET A 114 3.832 -0.124 15.517 1.00 0.00 H ATOM 1702 2HE MET A 114 5.493 -0.346 16.068 1.00 0.00 H ATOM 1703 3HE MET A 114 4.793 -1.469 14.902 1.00 0.00 H ATOM 1704 N GLY A 115 5.313 6.600 12.820 1.00 0.00 N ATOM 1705 CA GLY A 115 5.676 7.621 11.862 1.00 0.00 C ATOM 1706 C GLY A 115 5.298 7.241 10.449 1.00 0.00 C ATOM 1707 O GLY A 115 5.523 8.006 9.514 1.00 0.00 O ATOM 1708 H GLY A 115 4.384 6.528 13.127 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.173 8.541 12.124 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.743 7.780 11.909 1.00 0.00 H ATOM 1711 N VAL A 116 4.716 6.062 10.294 1.00 0.00 N ATOM 1712 CA VAL A 116 4.328 5.575 8.980 1.00 0.00 C ATOM 1713 C VAL A 116 3.016 6.216 8.543 1.00 0.00 C ATOM 1714 O VAL A 116 1.942 5.852 9.029 1.00 0.00 O ATOM 1715 CB VAL A 116 4.181 4.038 8.961 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.888 3.542 7.552 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.430 3.371 9.518 1.00 0.00 C ATOM 1718 H VAL A 116 4.529 5.510 11.084 1.00 0.00 H ATOM 1719 HA VAL A 116 5.104 5.852 8.281 1.00 0.00 H ATOM 1720 HB VAL A 116 3.345 3.770 9.592 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.784 2.467 7.562 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.701 3.819 6.897 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.971 3.989 7.197 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.586 3.692 10.537 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 6.284 3.649 8.918 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.307 2.298 9.493 1.00 0.00 H ATOM 1727 N GLY A 117 3.115 7.186 7.647 1.00 0.00 N ATOM 1728 CA GLY A 117 1.935 7.859 7.145 1.00 0.00 C ATOM 1729 C GLY A 117 1.162 6.994 6.171 1.00 0.00 C ATOM 1730 O GLY A 117 1.552 6.851 5.014 1.00 0.00 O ATOM 1731 H GLY A 117 4.006 7.450 7.320 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.294 8.110 7.977 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.235 8.767 6.644 1.00 0.00 H ATOM 1734 N VAL A 118 0.078 6.400 6.643 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.746 5.542 5.805 1.00 0.00 C ATOM 1736 C VAL A 118 -1.815 6.359 5.089 1.00 0.00 C ATOM 1737 O VAL A 118 -2.748 6.862 5.717 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.424 4.427 6.629 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.176 3.465 5.719 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.399 3.681 7.471 1.00 0.00 C ATOM 1741 H VAL A 118 -0.174 6.542 7.580 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.105 5.079 5.069 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.139 4.886 7.297 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.936 4.005 5.175 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.640 2.694 6.316 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.484 3.014 5.024 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.343 3.237 6.824 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.894 2.908 8.038 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.082 4.372 8.148 1.00 0.00 H ATOM 1750 N GLU A 119 -1.666 6.492 3.780 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.603 7.256 2.968 1.00 0.00 C ATOM 1752 C GLU A 119 -3.403 6.328 2.063 1.00 0.00 C ATOM 1753 O GLU A 119 -2.847 5.419 1.445 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.856 8.293 2.126 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.252 9.422 2.945 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.307 10.321 3.557 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.808 10.005 4.655 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.643 11.353 2.939 1.00 0.00 O ATOM 1759 H GLU A 119 -0.904 6.050 3.339 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.282 7.767 3.634 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.057 7.798 1.591 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.542 8.722 1.413 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.658 8.997 3.740 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.619 10.017 2.302 1.00 0.00 H ATOM 1765 N ALA A 120 -4.704 6.562 1.986 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.584 5.725 1.184 1.00 0.00 C ATOM 1767 C ALA A 120 -6.054 6.462 -0.063 1.00 0.00 C ATOM 1768 O ALA A 120 -6.608 7.557 0.021 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.773 5.266 2.012 1.00 0.00 C ATOM 1770 H ALA A 120 -5.085 7.322 2.473 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.026 4.849 0.883 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.387 4.601 1.424 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.355 6.125 2.312 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.419 4.747 2.891 1.00 0.00 H ATOM 1775 N MET A 121 -5.820 5.853 -1.216 1.00 0.00 N ATOM 1776 CA MET A 121 -6.223 6.412 -2.501 1.00 0.00 C ATOM 1777 C MET A 121 -6.652 5.282 -3.426 1.00 0.00 C ATOM 1778 O MET A 121 -6.769 4.137 -2.994 1.00 0.00 O ATOM 1779 CB MET A 121 -5.073 7.197 -3.149 1.00 0.00 C ATOM 1780 CG MET A 121 -4.688 8.470 -2.409 1.00 0.00 C ATOM 1781 SD MET A 121 -3.327 9.353 -3.203 1.00 0.00 S ATOM 1782 CE MET A 121 -2.018 8.134 -3.091 1.00 0.00 C ATOM 1783 H MET A 121 -5.368 4.976 -1.205 1.00 0.00 H ATOM 1784 HA MET A 121 -7.062 7.072 -2.336 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.203 6.562 -3.196 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.363 7.467 -4.154 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.548 9.123 -2.373 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.393 8.209 -1.404 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.834 7.897 -2.053 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.117 8.530 -3.536 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.314 7.238 -3.617 1.00 0.00 H ATOM 1792 N ASP A 122 -6.892 5.592 -4.689 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.212 4.562 -5.668 1.00 0.00 C ATOM 1794 C ASP A 122 -5.928 3.940 -6.204 1.00 0.00 C ATOM 1795 O ASP A 122 -4.841 4.495 -6.028 1.00 0.00 O ATOM 1796 CB ASP A 122 -8.043 5.132 -6.819 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.319 6.229 -7.563 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -7.394 7.392 -7.115 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -6.666 5.930 -8.586 1.00 0.00 O ATOM 1800 H ASP A 122 -6.845 6.530 -4.975 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.784 3.796 -5.166 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.274 4.341 -7.516 1.00 0.00 H ATOM 1803 2HB ASP A 122 -8.963 5.538 -6.422 1.00 0.00 H ATOM 1804 N THR A 123 -6.059 2.796 -6.858 1.00 0.00 N ATOM 1805 CA THR A 123 -4.907 2.028 -7.311 1.00 0.00 C ATOM 1806 C THR A 123 -4.086 2.786 -8.359 1.00 0.00 C ATOM 1807 O THR A 123 -2.858 2.685 -8.387 1.00 0.00 O ATOM 1808 CB THR A 123 -5.362 0.673 -7.889 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.248 0.033 -6.963 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.176 -0.238 -8.160 1.00 0.00 C ATOM 1811 H THR A 123 -6.957 2.453 -7.042 1.00 0.00 H ATOM 1812 HA THR A 123 -4.281 1.834 -6.454 1.00 0.00 H ATOM 1813 HB THR A 123 -5.885 0.850 -8.818 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.273 -0.917 -7.140 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.507 0.240 -8.860 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -4.527 -1.171 -8.578 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.652 -0.432 -7.237 1.00 0.00 H ATOM 1818 N GLN A 124 -4.758 3.568 -9.193 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.084 4.254 -10.286 1.00 0.00 C ATOM 1820 C GLN A 124 -3.287 5.444 -9.762 1.00 0.00 C ATOM 1821 O GLN A 124 -2.116 5.621 -10.112 1.00 0.00 O ATOM 1822 CB GLN A 124 -5.093 4.711 -11.340 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.444 5.101 -12.656 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.443 5.569 -13.693 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.608 5.167 -13.687 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.984 6.400 -14.612 1.00 0.00 N ATOM 1827 H GLN A 124 -5.721 3.701 -9.064 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.400 3.553 -10.740 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.792 3.910 -11.528 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.632 5.566 -10.961 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.741 5.899 -12.472 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.916 4.243 -13.048 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -4.037 6.660 -14.570 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.609 6.720 -15.307 1.00 0.00 H ATOM 1835 N ALA A 125 -3.919 6.250 -8.917 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.250 7.393 -8.307 1.00 0.00 C ATOM 1837 C ALA A 125 -2.102 6.933 -7.417 1.00 0.00 C ATOM 1838 O ALA A 125 -1.048 7.573 -7.360 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.234 8.226 -7.504 1.00 0.00 C ATOM 1840 H ALA A 125 -4.871 6.078 -8.707 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.853 8.009 -9.100 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.629 7.635 -6.691 1.00 0.00 H ATOM 1843 2HB ALA A 125 -5.045 8.544 -8.144 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.730 9.095 -7.105 1.00 0.00 H ATOM 1845 N ALA A 126 -2.310 5.816 -6.728 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.284 5.245 -5.869 1.00 0.00 C ATOM 1847 C ALA A 126 -0.062 4.840 -6.682 1.00 0.00 C ATOM 1848 O ALA A 126 1.068 5.107 -6.283 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.830 4.052 -5.100 1.00 0.00 C ATOM 1850 H ALA A 126 -3.183 5.367 -6.797 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.992 6.001 -5.154 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.695 4.358 -4.529 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.070 3.678 -4.431 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.114 3.276 -5.795 1.00 0.00 H ATOM 1855 N ALA A 127 -0.298 4.213 -7.832 1.00 0.00 N ATOM 1856 CA ALA A 127 0.784 3.779 -8.710 1.00 0.00 C ATOM 1857 C ALA A 127 1.599 4.972 -9.201 1.00 0.00 C ATOM 1858 O ALA A 127 2.831 4.944 -9.180 1.00 0.00 O ATOM 1859 CB ALA A 127 0.228 2.994 -9.889 1.00 0.00 C ATOM 1860 H ALA A 127 -1.227 4.032 -8.095 1.00 0.00 H ATOM 1861 HA ALA A 127 1.429 3.124 -8.143 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.410 3.635 -10.480 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.346 2.154 -9.524 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.043 2.635 -10.499 1.00 0.00 H ATOM 1865 N ARG A 128 0.903 6.023 -9.629 1.00 0.00 N ATOM 1866 CA ARG A 128 1.558 7.242 -10.093 1.00 0.00 C ATOM 1867 C ARG A 128 2.410 7.851 -8.986 1.00 0.00 C ATOM 1868 O ARG A 128 3.593 8.142 -9.181 1.00 0.00 O ATOM 1869 CB ARG A 128 0.526 8.270 -10.559 1.00 0.00 C ATOM 1870 CG ARG A 128 -0.219 7.881 -11.825 1.00 0.00 C ATOM 1871 CD ARG A 128 -1.194 8.973 -12.229 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.870 8.686 -13.492 1.00 0.00 N ATOM 1873 CZ ARG A 128 -2.714 9.529 -14.084 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.991 10.702 -13.526 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -3.278 9.200 -15.238 1.00 0.00 N ATOM 1876 H ARG A 128 -0.079 5.975 -9.635 1.00 0.00 H ATOM 1877 HA ARG A 128 2.197 6.981 -10.924 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.199 8.409 -9.773 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.030 9.207 -10.739 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.494 7.731 -12.621 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.766 6.967 -11.645 1.00 0.00 H ATOM 1882 1HD ARG A 128 -1.938 9.075 -11.453 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.651 9.902 -12.326 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.681 7.817 -13.923 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.566 10.960 -12.649 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -3.618 11.346 -13.981 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -3.066 8.321 -15.669 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -3.932 9.829 -15.679 1.00 0.00 H ATOM 1889 N THR A 129 1.799 8.029 -7.821 1.00 0.00 N ATOM 1890 CA THR A 129 2.478 8.627 -6.680 1.00 0.00 C ATOM 1891 C THR A 129 3.665 7.768 -6.246 1.00 0.00 C ATOM 1892 O THR A 129 4.725 8.289 -5.905 1.00 0.00 O ATOM 1893 CB THR A 129 1.509 8.807 -5.492 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.308 9.458 -5.936 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.149 9.631 -4.383 1.00 0.00 C ATOM 1896 H THR A 129 0.863 7.750 -7.726 1.00 0.00 H ATOM 1897 HA THR A 129 2.839 9.601 -6.977 1.00 0.00 H ATOM 1898 HB THR A 129 1.258 7.832 -5.099 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.184 8.861 -6.517 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.451 9.740 -3.567 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.411 10.607 -4.765 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.039 9.131 -4.032 1.00 0.00 H ATOM 1903 N TYR A 130 3.478 6.453 -6.286 1.00 0.00 N ATOM 1904 CA TYR A 130 4.516 5.499 -5.902 1.00 0.00 C ATOM 1905 C TYR A 130 5.785 5.701 -6.726 1.00 0.00 C ATOM 1906 O TYR A 130 6.878 5.809 -6.173 1.00 0.00 O ATOM 1907 CB TYR A 130 3.984 4.073 -6.078 1.00 0.00 C ATOM 1908 CG TYR A 130 4.994 2.982 -5.806 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.466 2.745 -4.522 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.461 2.176 -6.837 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.380 1.737 -4.274 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.369 1.166 -6.597 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.824 0.950 -5.316 1.00 0.00 C ATOM 1914 OH TYR A 130 7.722 -0.061 -5.072 1.00 0.00 O ATOM 1915 H TYR A 130 2.607 6.107 -6.580 1.00 0.00 H ATOM 1916 HA TYR A 130 4.747 5.661 -4.861 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.156 3.926 -5.401 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.634 3.955 -7.093 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.114 3.362 -3.708 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.103 2.349 -7.841 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.736 1.567 -3.269 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.720 0.551 -7.412 1.00 0.00 H ATOM 1923 HH TYR A 130 7.423 -0.579 -4.320 1.00 0.00 H ATOM 1924 N ASN A 131 5.630 5.771 -8.043 1.00 0.00 N ATOM 1925 CA ASN A 131 6.770 5.934 -8.943 1.00 0.00 C ATOM 1926 C ASN A 131 7.521 7.232 -8.654 1.00 0.00 C ATOM 1927 O ASN A 131 8.751 7.245 -8.581 1.00 0.00 O ATOM 1928 CB ASN A 131 6.311 5.917 -10.406 1.00 0.00 C ATOM 1929 CG ASN A 131 5.780 4.562 -10.844 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.198 3.520 -10.341 1.00 0.00 O ATOM 1931 ND2 ASN A 131 4.853 4.570 -11.789 1.00 0.00 N ATOM 1932 H ASN A 131 4.726 5.704 -8.421 1.00 0.00 H ATOM 1933 HA ASN A 131 7.440 5.103 -8.778 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.528 6.647 -10.539 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.148 6.175 -11.040 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 4.563 5.432 -12.151 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 4.497 3.708 -12.097 1.00 0.00 H ATOM 1938 N ILE A 132 6.774 8.315 -8.472 1.00 0.00 N ATOM 1939 CA ILE A 132 7.366 9.624 -8.211 1.00 0.00 C ATOM 1940 C ILE A 132 8.033 9.657 -6.837 1.00 0.00 C ATOM 1941 O ILE A 132 9.154 10.151 -6.682 1.00 0.00 O ATOM 1942 CB ILE A 132 6.300 10.739 -8.285 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.615 10.729 -9.655 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.929 12.100 -8.011 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.466 11.708 -9.769 1.00 0.00 C ATOM 1946 H ILE A 132 5.796 8.231 -8.514 1.00 0.00 H ATOM 1947 HA ILE A 132 8.111 9.813 -8.970 1.00 0.00 H ATOM 1948 HB ILE A 132 5.563 10.551 -7.520 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.340 10.981 -10.414 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.230 9.739 -9.848 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.167 12.865 -8.060 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.689 12.302 -8.750 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.375 12.099 -7.026 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.827 12.710 -9.593 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.711 11.463 -9.038 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.039 11.649 -10.760 1.00 0.00 H ATOM 1957 N LEU A 133 7.338 9.112 -5.852 1.00 0.00 N ATOM 1958 CA LEU A 133 7.808 9.106 -4.475 1.00 0.00 C ATOM 1959 C LEU A 133 9.052 8.234 -4.329 1.00 0.00 C ATOM 1960 O LEU A 133 9.975 8.568 -3.581 1.00 0.00 O ATOM 1961 CB LEU A 133 6.681 8.614 -3.567 1.00 0.00 C ATOM 1962 CG LEU A 133 6.996 8.533 -2.077 1.00 0.00 C ATOM 1963 CD1 LEU A 133 7.601 9.832 -1.575 1.00 0.00 C ATOM 1964 CD2 LEU A 133 5.726 8.219 -1.311 1.00 0.00 C ATOM 1965 H LEU A 133 6.470 8.697 -6.057 1.00 0.00 H ATOM 1966 HA LEU A 133 8.059 10.121 -4.205 1.00 0.00 H ATOM 1967 1HB LEU A 133 5.838 9.278 -3.694 1.00 0.00 H ATOM 1968 2HB LEU A 133 6.389 7.630 -3.901 1.00 0.00 H ATOM 1969 HG LEU A 133 7.703 7.738 -1.900 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 7.822 9.743 -0.522 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 6.900 10.639 -1.729 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 8.512 10.038 -2.118 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.327 7.273 -1.646 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 4.998 8.998 -1.485 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.947 8.163 -0.255 1.00 0.00 H ATOM 1976 N MET A 134 9.078 7.128 -5.056 1.00 0.00 N ATOM 1977 CA MET A 134 10.241 6.253 -5.075 1.00 0.00 C ATOM 1978 C MET A 134 11.448 6.983 -5.658 1.00 0.00 C ATOM 1979 O MET A 134 12.575 6.807 -5.198 1.00 0.00 O ATOM 1980 CB MET A 134 9.947 4.996 -5.895 1.00 0.00 C ATOM 1981 CG MET A 134 11.157 4.102 -6.096 1.00 0.00 C ATOM 1982 SD MET A 134 10.834 2.754 -7.244 1.00 0.00 S ATOM 1983 CE MET A 134 10.205 3.669 -8.651 1.00 0.00 C ATOM 1984 H MET A 134 8.288 6.886 -5.590 1.00 0.00 H ATOM 1985 HA MET A 134 10.463 5.967 -4.058 1.00 0.00 H ATOM 1986 1HB MET A 134 9.184 4.424 -5.388 1.00 0.00 H ATOM 1987 2HB MET A 134 9.579 5.293 -6.865 1.00 0.00 H ATOM 1988 1HG MET A 134 11.969 4.699 -6.483 1.00 0.00 H ATOM 1989 2HG MET A 134 11.443 3.684 -5.142 1.00 0.00 H ATOM 1990 1HE MET A 134 9.322 4.219 -8.358 1.00 0.00 H ATOM 1991 2HE MET A 134 9.955 2.981 -9.444 1.00 0.00 H ATOM 1992 3HE MET A 134 10.960 4.358 -8.998 1.00 0.00 H ATOM 1993 N ALA A 135 11.195 7.816 -6.665 1.00 0.00 N ATOM 1994 CA ALA A 135 12.252 8.592 -7.303 1.00 0.00 C ATOM 1995 C ALA A 135 12.832 9.621 -6.339 1.00 0.00 C ATOM 1996 O ALA A 135 14.003 9.988 -6.440 1.00 0.00 O ATOM 1997 CB ALA A 135 11.728 9.273 -8.559 1.00 0.00 C ATOM 1998 H ALA A 135 10.273 7.909 -6.987 1.00 0.00 H ATOM 1999 HA ALA A 135 13.036 7.908 -7.595 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.321 8.530 -9.227 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.537 9.794 -9.050 1.00 0.00 H ATOM 2002 3HB ALA A 135 10.957 9.979 -8.291 1.00 0.00 H ATOM 2003 N GLU A 136 12.008 10.084 -5.402 1.00 0.00 N ATOM 2004 CA GLU A 136 12.472 10.994 -4.360 1.00 0.00 C ATOM 2005 C GLU A 136 13.515 10.307 -3.485 1.00 0.00 C ATOM 2006 O GLU A 136 14.467 10.935 -3.023 1.00 0.00 O ATOM 2007 CB GLU A 136 11.309 11.472 -3.487 1.00 0.00 C ATOM 2008 CG GLU A 136 10.298 12.339 -4.217 1.00 0.00 C ATOM 2009 CD GLU A 136 9.202 12.839 -3.297 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.506 13.634 -2.379 1.00 0.00 O ATOM 2011 OE2 GLU A 136 8.037 12.438 -3.477 1.00 0.00 O ATOM 2012 H GLU A 136 11.065 9.812 -5.415 1.00 0.00 H ATOM 2013 HA GLU A 136 12.928 11.846 -4.841 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.791 10.609 -3.096 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.709 12.043 -2.660 1.00 0.00 H ATOM 2016 1HG GLU A 136 10.810 13.190 -4.641 1.00 0.00 H ATOM 2017 2HG GLU A 136 9.847 11.758 -5.009 1.00 0.00 H ATOM 2018 N GLY A 137 13.333 9.011 -3.274 1.00 0.00 N ATOM 2019 CA GLY A 137 14.265 8.254 -2.462 1.00 0.00 C ATOM 2020 C GLY A 137 13.772 8.062 -1.043 1.00 0.00 C ATOM 2021 O GLY A 137 14.547 7.732 -0.148 1.00 0.00 O ATOM 2022 H GLY A 137 12.565 8.559 -3.684 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.416 7.285 -2.916 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.210 8.778 -2.435 1.00 0.00 H ATOM 2025 N ARG A 138 12.481 8.273 -0.832 1.00 0.00 N ATOM 2026 CA ARG A 138 11.889 8.098 0.477 1.00 0.00 C ATOM 2027 C ARG A 138 11.226 6.730 0.582 1.00 0.00 C ATOM 2028 O ARG A 138 10.555 6.288 -0.350 1.00 0.00 O ATOM 2029 CB ARG A 138 10.884 9.212 0.747 1.00 0.00 C ATOM 2030 CG ARG A 138 11.540 10.558 1.018 1.00 0.00 C ATOM 2031 CD ARG A 138 10.533 11.597 1.482 1.00 0.00 C ATOM 2032 NE ARG A 138 9.660 12.062 0.404 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.380 12.391 0.579 1.00 0.00 C ATOM 2034 NH1 ARG A 138 7.783 12.167 1.743 1.00 0.00 N ATOM 2035 NH2 ARG A 138 7.692 12.921 -0.424 1.00 0.00 N ATOM 2036 H ARG A 138 11.909 8.547 -1.575 1.00 0.00 H ATOM 2037 HA ARG A 138 12.684 8.155 1.207 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.239 9.317 -0.112 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.290 8.943 1.597 1.00 0.00 H ATOM 2040 1HG ARG A 138 12.288 10.432 1.787 1.00 0.00 H ATOM 2041 2HG ARG A 138 12.011 10.905 0.111 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.923 11.163 2.260 1.00 0.00 H ATOM 2043 2HD ARG A 138 11.072 12.442 1.884 1.00 0.00 H ATOM 2044 HE ARG A 138 10.063 12.180 -0.484 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.294 11.742 2.507 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 6.815 12.419 1.870 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.135 13.072 -1.321 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 6.730 13.177 -0.298 1.00 0.00 H ATOM 2049 N ARG A 139 11.426 6.061 1.716 1.00 0.00 N ATOM 2050 CA ARG A 139 10.923 4.704 1.904 1.00 0.00 C ATOM 2051 C ARG A 139 9.397 4.673 1.905 1.00 0.00 C ATOM 2052 O ARG A 139 8.740 5.168 2.835 1.00 0.00 O ATOM 2053 CB ARG A 139 11.467 4.085 3.199 1.00 0.00 C ATOM 2054 CG ARG A 139 12.988 4.046 3.270 1.00 0.00 C ATOM 2055 CD ARG A 139 13.478 3.112 4.369 1.00 0.00 C ATOM 2056 NE ARG A 139 13.264 1.706 4.027 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.536 0.676 4.830 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.022 0.871 6.050 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.318 -0.556 4.402 1.00 0.00 N ATOM 2060 H ARG A 139 11.927 6.489 2.438 1.00 0.00 H ATOM 2061 HA ARG A 139 11.271 4.114 1.070 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.104 4.660 4.038 1.00 0.00 H ATOM 2063 2HB ARG A 139 11.098 3.073 3.282 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.373 3.700 2.323 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.354 5.043 3.467 1.00 0.00 H ATOM 2066 1HD ARG A 139 14.534 3.278 4.522 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.942 3.336 5.280 1.00 0.00 H ATOM 2068 HE ARG A 139 12.910 1.509 3.121 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 14.180 1.793 6.386 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 14.265 0.073 6.633 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 12.952 -0.705 3.471 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 13.499 -1.345 5.004 1.00 0.00 H ATOM 2073 N VAL A 140 8.845 4.091 0.852 1.00 0.00 N ATOM 2074 CA VAL A 140 7.408 3.985 0.691 1.00 0.00 C ATOM 2075 C VAL A 140 7.007 2.553 0.356 1.00 0.00 C ATOM 2076 O VAL A 140 7.651 1.887 -0.456 1.00 0.00 O ATOM 2077 CB VAL A 140 6.892 4.941 -0.413 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.631 4.717 -1.727 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.389 4.780 -0.611 1.00 0.00 C ATOM 2080 H VAL A 140 9.428 3.718 0.156 1.00 0.00 H ATOM 2081 HA VAL A 140 6.947 4.268 1.626 1.00 0.00 H ATOM 2082 HB VAL A 140 7.080 5.955 -0.094 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.243 5.389 -2.477 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.489 3.696 -2.050 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.685 4.905 -1.584 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.879 5.004 0.315 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.172 3.763 -0.904 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.052 5.457 -1.381 1.00 0.00 H ATOM 2089 N VAL A 141 5.963 2.078 1.008 1.00 0.00 N ATOM 2090 CA VAL A 141 5.388 0.786 0.688 1.00 0.00 C ATOM 2091 C VAL A 141 4.035 1.004 0.028 1.00 0.00 C ATOM 2092 O VAL A 141 3.293 1.909 0.418 1.00 0.00 O ATOM 2093 CB VAL A 141 5.216 -0.096 1.945 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.686 -1.471 1.572 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.530 -0.217 2.701 1.00 0.00 C ATOM 2096 H VAL A 141 5.556 2.620 1.719 1.00 0.00 H ATOM 2097 HA VAL A 141 6.046 0.283 -0.006 1.00 0.00 H ATOM 2098 HB VAL A 141 4.495 0.377 2.595 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.375 -1.952 0.894 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 3.723 -1.369 1.093 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.582 -2.071 2.465 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.860 0.764 3.008 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.275 -0.663 2.059 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.387 -0.838 3.573 1.00 0.00 H ATOM 2105 N VAL A 142 3.718 0.208 -0.977 1.00 0.00 N ATOM 2106 CA VAL A 142 2.470 0.381 -1.696 1.00 0.00 C ATOM 2107 C VAL A 142 1.627 -0.892 -1.650 1.00 0.00 C ATOM 2108 O VAL A 142 2.130 -1.999 -1.856 1.00 0.00 O ATOM 2109 CB VAL A 142 2.717 0.813 -3.164 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.413 -0.282 -3.958 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.416 1.227 -3.832 1.00 0.00 C ATOM 2112 H VAL A 142 4.329 -0.520 -1.234 1.00 0.00 H ATOM 2113 HA VAL A 142 1.921 1.171 -1.206 1.00 0.00 H ATOM 2114 HB VAL A 142 3.370 1.674 -3.150 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.574 0.055 -4.972 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.795 -1.168 -3.968 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.364 -0.512 -3.500 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.726 0.396 -3.824 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.613 1.521 -4.853 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.984 2.058 -3.295 1.00 0.00 H ATOM 2121 N ALA A 143 0.352 -0.723 -1.341 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.594 -1.827 -1.334 1.00 0.00 C ATOM 2123 C ALA A 143 -1.643 -1.598 -2.410 1.00 0.00 C ATOM 2124 O ALA A 143 -2.421 -0.655 -2.328 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.251 -1.959 0.033 1.00 0.00 C ATOM 2126 H ALA A 143 0.032 0.181 -1.117 1.00 0.00 H ATOM 2127 HA ALA A 143 -0.057 -2.739 -1.548 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.793 -1.054 0.261 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.491 -2.122 0.784 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.934 -2.795 0.024 1.00 0.00 H ATOM 2131 N LEU A 144 -1.655 -2.448 -3.419 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.522 -2.247 -4.567 1.00 0.00 C ATOM 2133 C LEU A 144 -3.569 -3.347 -4.675 1.00 0.00 C ATOM 2134 O LEU A 144 -3.240 -4.537 -4.694 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.687 -2.188 -5.848 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.675 -1.040 -5.913 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.176 -1.149 -7.169 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.389 0.304 -5.871 1.00 0.00 C ATOM 2139 H LEU A 144 -1.072 -3.242 -3.387 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.026 -1.301 -4.437 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.148 -3.120 -5.944 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.360 -2.092 -6.688 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.018 -1.098 -5.059 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.714 -2.085 -7.159 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.878 -0.329 -7.198 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.461 -1.110 -8.040 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -1.963 0.378 -4.959 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.052 0.388 -6.720 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -0.660 1.099 -5.901 1.00 0.00 H ATOM 2150 N LEU A 145 -4.830 -2.939 -4.729 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.935 -3.863 -4.941 1.00 0.00 C ATOM 2152 C LEU A 145 -6.342 -3.870 -6.413 1.00 0.00 C ATOM 2153 O LEU A 145 -6.714 -2.831 -6.968 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.135 -3.472 -4.072 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.923 -3.603 -2.561 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.104 -3.022 -1.801 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.722 -5.059 -2.177 1.00 0.00 C ATOM 2158 H LEU A 145 -5.025 -1.984 -4.612 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.603 -4.852 -4.664 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.388 -2.444 -4.288 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.972 -4.096 -4.349 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.036 -3.055 -2.276 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.930 -3.118 -0.740 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -9.003 -3.556 -2.070 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.216 -1.978 -2.054 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.869 -5.458 -2.706 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -7.606 -5.625 -2.438 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -6.552 -5.130 -1.113 1.00 0.00 H ATOM 2169 N PRO A 146 -6.248 -5.034 -7.069 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.664 -5.204 -8.451 1.00 0.00 C ATOM 2171 C PRO A 146 -8.132 -5.616 -8.559 1.00 0.00 C ATOM 2172 O PRO A 146 -8.706 -6.131 -7.595 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.745 -6.320 -8.957 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.245 -7.041 -7.739 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.718 -6.284 -6.520 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.500 -4.306 -9.029 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.307 -6.981 -9.599 1.00 0.00 H ATOM 2178 2HB PRO A 146 -4.929 -5.884 -9.514 1.00 0.00 H ATOM 2179 1HG PRO A 146 -5.643 -8.044 -7.724 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.165 -7.074 -7.757 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.493 -6.837 -6.010 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.892 -6.091 -5.852 1.00 0.00 H ATOM 2183 N ASP A 147 -8.717 -5.402 -9.743 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.145 -5.652 -9.980 1.00 0.00 C ATOM 2185 C ASP A 147 -11.007 -4.718 -9.135 1.00 0.00 C ATOM 2186 O ASP A 147 -11.096 -4.857 -7.915 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.507 -7.120 -9.706 1.00 0.00 C ATOM 2188 CG ASP A 147 -11.994 -7.401 -9.829 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.470 -7.628 -10.960 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.690 -7.433 -8.787 1.00 0.00 O ATOM 2191 H ASP A 147 -8.167 -5.073 -10.482 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.339 -5.438 -11.022 1.00 0.00 H ATOM 2193 1HB ASP A 147 -9.984 -7.748 -10.411 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.192 -7.376 -8.704 1.00 0.00 H ATOM 2195 N GLY A 148 -11.637 -3.757 -9.786 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.412 -2.771 -9.067 1.00 0.00 C ATOM 2197 C GLY A 148 -13.701 -2.419 -9.771 1.00 0.00 C ATOM 2198 O GLY A 148 -14.752 -2.976 -9.467 1.00 0.00 O ATOM 2199 H GLY A 148 -11.587 -3.723 -10.763 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.648 -3.162 -8.087 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.820 -1.876 -8.949 1.00 0.00 H ATOM 2202 N ASP A 149 -13.616 -1.486 -10.712 1.00 0.00 N ATOM 2203 CA ASP A 149 -14.783 -1.072 -11.485 1.00 0.00 C ATOM 2204 C ASP A 149 -15.051 -2.061 -12.605 1.00 0.00 C ATOM 2205 O ASP A 149 -16.195 -2.407 -12.892 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.574 0.327 -12.073 1.00 0.00 C ATOM 2207 CG ASP A 149 -14.416 1.391 -11.009 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -13.275 1.611 -10.547 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -15.430 2.017 -10.631 1.00 0.00 O ATOM 2210 H ASP A 149 -12.755 -1.054 -10.879 1.00 0.00 H ATOM 2211 HA ASP A 149 -15.636 -1.053 -10.822 1.00 0.00 H ATOM 2212 1HB ASP A 149 -13.682 0.323 -12.682 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.424 0.583 -12.688 1.00 0.00 H ATOM 2214 N SER A 150 -13.980 -2.512 -13.240 1.00 0.00 N ATOM 2215 CA SER A 150 -14.089 -3.481 -14.309 1.00 0.00 C ATOM 2216 C SER A 150 -14.180 -4.885 -13.718 1.00 0.00 C ATOM 2217 O SER A 150 -13.198 -5.407 -13.188 1.00 0.00 O ATOM 2218 CB SER A 150 -12.881 -3.371 -15.241 1.00 0.00 C ATOM 2219 OG SER A 150 -13.093 -4.082 -16.447 1.00 0.00 O ATOM 2220 H SER A 150 -13.100 -2.185 -12.980 1.00 0.00 H ATOM 2221 HA SER A 150 -14.992 -3.272 -14.864 1.00 0.00 H ATOM 2222 1HB SER A 150 -12.706 -2.331 -15.480 1.00 0.00 H ATOM 2223 2HB SER A 150 -12.010 -3.777 -14.748 1.00 0.00 H ATOM 2224 HG SER A 150 -13.402 -3.464 -17.125 1.00 0.00 H ATOM 2225 N LEU A 151 -15.361 -5.478 -13.800 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.602 -6.787 -13.207 1.00 0.00 C ATOM 2227 C LEU A 151 -15.797 -7.843 -14.286 1.00 0.00 C ATOM 2228 O LEU A 151 -16.141 -7.526 -15.428 1.00 0.00 O ATOM 2229 CB LEU A 151 -16.837 -6.743 -12.301 1.00 0.00 C ATOM 2230 CG LEU A 151 -16.728 -5.813 -11.090 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -18.026 -5.819 -10.298 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -15.564 -6.226 -10.202 1.00 0.00 C ATOM 2233 H LEU A 151 -16.092 -5.029 -14.286 1.00 0.00 H ATOM 2234 HA LEU A 151 -14.739 -7.048 -12.615 1.00 0.00 H ATOM 2235 1HB LEU A 151 -17.681 -6.425 -12.896 1.00 0.00 H ATOM 2236 2HB LEU A 151 -17.027 -7.743 -11.941 1.00 0.00 H ATOM 2237 HG LEU A 151 -16.550 -4.804 -11.432 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -17.930 -5.164 -9.445 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -18.237 -6.822 -9.958 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -18.834 -5.474 -10.927 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -15.499 -5.554 -9.359 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -14.646 -6.183 -10.769 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -15.722 -7.234 -9.849 1.00 0.00 H ATOM 2244 N GLU A 152 -15.572 -9.094 -13.920 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.758 -10.203 -14.840 1.00 0.00 C ATOM 2246 C GLU A 152 -17.096 -10.885 -14.597 1.00 0.00 C ATOM 2247 O GLU A 152 -17.375 -11.326 -13.481 1.00 0.00 O ATOM 2248 CB GLU A 152 -14.619 -11.214 -14.698 1.00 0.00 C ATOM 2249 CG GLU A 152 -14.711 -12.369 -15.685 1.00 0.00 C ATOM 2250 CD GLU A 152 -13.604 -13.383 -15.503 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -12.475 -13.129 -15.958 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -13.858 -14.452 -14.931 1.00 0.00 O ATOM 2253 H GLU A 152 -15.271 -9.280 -12.999 1.00 0.00 H ATOM 2254 HA GLU A 152 -15.758 -9.807 -15.845 1.00 0.00 H ATOM 2255 1HB GLU A 152 -13.679 -10.707 -14.856 1.00 0.00 H ATOM 2256 2HB GLU A 152 -14.636 -11.621 -13.698 1.00 0.00 H ATOM 2257 1HG GLU A 152 -15.659 -12.868 -15.561 1.00 0.00 H ATOM 2258 2HG GLU A 152 -14.657 -11.974 -16.686 1.00 0.00 H ATOM 2259 N HIS A 153 -17.930 -10.952 -15.623 1.00 0.00 N ATOM 2260 CA HIS A 153 -19.224 -11.609 -15.504 1.00 0.00 C ATOM 2261 C HIS A 153 -19.132 -13.072 -15.910 1.00 0.00 C ATOM 2262 O HIS A 153 -18.286 -13.452 -16.723 1.00 0.00 O ATOM 2263 CB HIS A 153 -20.278 -10.884 -16.341 1.00 0.00 C ATOM 2264 CG HIS A 153 -20.713 -9.585 -15.739 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -20.216 -8.363 -16.133 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -21.604 -9.325 -14.756 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -20.783 -7.409 -15.405 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -21.630 -7.967 -14.575 1.00 0.00 N ATOM 2269 H HIS A 153 -17.671 -10.551 -16.479 1.00 0.00 H ATOM 2270 HA HIS A 153 -19.516 -11.561 -14.465 1.00 0.00 H ATOM 2271 1HB HIS A 153 -19.872 -10.677 -17.321 1.00 0.00 H ATOM 2272 2HB HIS A 153 -21.148 -11.516 -16.441 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -19.525 -8.219 -16.809 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -22.187 -10.054 -14.212 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -20.590 -6.351 -15.494 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -22.044 -7.507 -13.805 1.00 0.00 H ATOM 2277 N HIS A 154 -20.015 -13.883 -15.346 1.00 0.00 N ATOM 2278 CA HIS A 154 -19.995 -15.326 -15.554 1.00 0.00 C ATOM 2279 C HIS A 154 -20.245 -15.678 -17.018 1.00 0.00 C ATOM 2280 O HIS A 154 -19.643 -16.611 -17.550 1.00 0.00 O ATOM 2281 CB HIS A 154 -21.043 -15.997 -14.657 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.004 -17.495 -14.682 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -20.156 -18.235 -13.891 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -21.719 -18.390 -15.402 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -20.349 -19.519 -14.125 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -21.292 -19.641 -15.040 1.00 0.00 N ATOM 2287 H HIS A 154 -20.711 -13.496 -14.765 1.00 0.00 H ATOM 2288 HA HIS A 154 -19.015 -15.685 -15.273 1.00 0.00 H ATOM 2289 1HB HIS A 154 -20.886 -15.680 -13.637 1.00 0.00 H ATOM 2290 2HB HIS A 154 -22.028 -15.684 -14.975 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -19.504 -17.869 -13.245 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -22.484 -18.160 -16.130 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -19.823 -20.333 -13.646 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -21.468 -20.469 -15.553 1.00 0.00 H ATOM 2295 N HIS A 155 -21.115 -14.922 -17.671 1.00 0.00 N ATOM 2296 CA HIS A 155 -21.469 -15.195 -19.060 1.00 0.00 C ATOM 2297 C HIS A 155 -20.390 -14.676 -20.010 1.00 0.00 C ATOM 2298 O HIS A 155 -20.450 -14.891 -21.213 1.00 0.00 O ATOM 2299 CB HIS A 155 -22.819 -14.559 -19.407 1.00 0.00 C ATOM 2300 CG HIS A 155 -23.442 -15.106 -20.651 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -23.306 -14.528 -21.896 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -24.207 -16.207 -20.832 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -23.964 -15.249 -22.785 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -24.518 -16.272 -22.164 1.00 0.00 N ATOM 2305 H HIS A 155 -21.544 -14.166 -17.206 1.00 0.00 H ATOM 2306 HA HIS A 155 -21.543 -16.264 -19.173 1.00 0.00 H ATOM 2307 1HB HIS A 155 -23.506 -14.728 -18.590 1.00 0.00 H ATOM 2308 2HB HIS A 155 -22.687 -13.485 -19.550 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -22.793 -13.710 -22.101 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -24.517 -16.905 -20.067 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -24.035 -15.036 -23.842 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -24.944 -17.043 -22.610 1.00 0.00 H ATOM 2313 N HIS A 156 -19.385 -14.004 -19.466 1.00 0.00 N ATOM 2314 CA HIS A 156 -18.305 -13.454 -20.283 1.00 0.00 C ATOM 2315 C HIS A 156 -17.256 -14.538 -20.562 1.00 0.00 C ATOM 2316 O HIS A 156 -16.149 -14.259 -21.024 1.00 0.00 O ATOM 2317 CB HIS A 156 -17.679 -12.241 -19.578 1.00 0.00 C ATOM 2318 CG HIS A 156 -16.762 -11.416 -20.439 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -17.212 -10.529 -21.399 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -15.411 -11.318 -20.437 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -16.179 -9.939 -21.965 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -15.074 -10.399 -21.400 1.00 0.00 N ATOM 2323 H HIS A 156 -19.363 -13.878 -18.492 1.00 0.00 H ATOM 2324 HA HIS A 156 -18.732 -13.118 -21.223 1.00 0.00 H ATOM 2325 1HB HIS A 156 -18.470 -11.594 -19.233 1.00 0.00 H ATOM 2326 2HB HIS A 156 -17.111 -12.588 -18.726 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -18.158 -10.360 -21.649 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -14.722 -11.862 -19.802 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -16.231 -9.212 -22.763 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -14.196 -9.953 -21.470 1.00 0.00 H ATOM 2331 N HIS A 157 -17.620 -15.783 -20.269 1.00 0.00 N ATOM 2332 CA HIS A 157 -16.765 -16.927 -20.573 1.00 0.00 C ATOM 2333 C HIS A 157 -17.356 -17.709 -21.728 1.00 0.00 C ATOM 2334 O HIS A 157 -16.629 -18.293 -22.530 1.00 0.00 O ATOM 2335 CB HIS A 157 -16.614 -17.856 -19.361 1.00 0.00 C ATOM 2336 CG HIS A 157 -16.181 -17.180 -18.096 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -16.848 -17.343 -16.904 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -15.141 -16.352 -17.833 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -16.245 -16.645 -15.962 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -15.208 -16.037 -16.498 1.00 0.00 N ATOM 2341 H HIS A 157 -18.487 -15.936 -19.840 1.00 0.00 H ATOM 2342 HA HIS A 157 -15.793 -16.554 -20.861 1.00 0.00 H ATOM 2343 1HB HIS A 157 -17.564 -18.331 -19.166 1.00 0.00 H ATOM 2344 2HB HIS A 157 -15.884 -18.617 -19.595 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -17.644 -17.912 -16.764 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -14.400 -16.006 -18.540 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -16.549 -16.583 -14.928 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -14.551 -15.486 -15.998 1.00 0.00 H ATOM 2349 N HIS A 158 -18.684 -17.728 -21.801 1.00 0.00 N ATOM 2350 CA HIS A 158 -19.398 -18.528 -22.789 1.00 0.00 C ATOM 2351 C HIS A 158 -20.872 -18.132 -22.814 1.00 0.00 C ATOM 2352 O HIS A 158 -21.677 -18.769 -22.105 1.00 0.00 O ATOM 2353 CB HIS A 158 -19.242 -20.022 -22.467 1.00 0.00 C ATOM 2354 CG HIS A 158 -20.009 -20.942 -23.372 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -19.950 -20.882 -24.747 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -20.857 -21.957 -23.080 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -20.727 -21.817 -25.260 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -21.288 -22.485 -24.271 1.00 0.00 N ATOM 2359 OXT HIS A 158 -21.211 -17.169 -23.531 1.00 0.00 O ATOM 2360 H HIS A 158 -19.204 -17.180 -21.179 1.00 0.00 H ATOM 2361 HA HIS A 158 -18.965 -18.326 -23.758 1.00 0.00 H ATOM 2362 1HB HIS A 158 -18.198 -20.287 -22.542 1.00 0.00 H ATOM 2363 2HB HIS A 158 -19.577 -20.198 -21.455 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -19.422 -20.232 -25.278 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -21.141 -22.289 -22.091 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -20.877 -22.003 -26.313 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -21.740 -23.358 -24.370 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 31.817 1.360 6.209 1.00 0.00 N ATOM 2 CA MET A 1 32.145 0.730 4.909 1.00 0.00 C ATOM 3 C MET A 1 32.849 1.733 4.005 1.00 0.00 C ATOM 4 O MET A 1 32.848 2.931 4.282 1.00 0.00 O ATOM 5 CB MET A 1 30.872 0.222 4.222 1.00 0.00 C ATOM 6 CG MET A 1 30.133 -0.844 5.012 1.00 0.00 C ATOM 7 SD MET A 1 28.555 -1.303 4.266 1.00 0.00 S ATOM 8 CE MET A 1 27.972 -2.513 5.451 1.00 0.00 C ATOM 9 1H MET A 1 31.211 2.195 6.057 1.00 0.00 H ATOM 10 2H MET A 1 32.693 1.660 6.693 1.00 0.00 H ATOM 11 3H MET A 1 31.313 0.683 6.823 1.00 0.00 H ATOM 12 HA MET A 1 32.808 -0.103 5.090 1.00 0.00 H ATOM 13 1HB MET A 1 30.201 1.056 4.072 1.00 0.00 H ATOM 14 2HB MET A 1 31.136 -0.191 3.260 1.00 0.00 H ATOM 15 1HG MET A 1 30.755 -1.724 5.070 1.00 0.00 H ATOM 16 2HG MET A 1 29.949 -0.471 6.009 1.00 0.00 H ATOM 17 1HE MET A 1 28.674 -3.331 5.507 1.00 0.00 H ATOM 18 2HE MET A 1 27.007 -2.887 5.141 1.00 0.00 H ATOM 19 3HE MET A 1 27.881 -2.051 6.423 1.00 0.00 H ATOM 20 N LYS A 2 33.444 1.236 2.922 1.00 0.00 N ATOM 21 CA LYS A 2 34.108 2.089 1.943 1.00 0.00 C ATOM 22 C LYS A 2 33.080 2.979 1.251 1.00 0.00 C ATOM 23 O LYS A 2 33.362 4.122 0.881 1.00 0.00 O ATOM 24 CB LYS A 2 34.844 1.225 0.914 1.00 0.00 C ATOM 25 CG LYS A 2 35.673 2.013 -0.084 1.00 0.00 C ATOM 26 CD LYS A 2 36.358 1.091 -1.079 1.00 0.00 C ATOM 27 CE LYS A 2 37.252 1.862 -2.039 1.00 0.00 C ATOM 28 NZ LYS A 2 38.341 2.581 -1.326 1.00 0.00 N ATOM 29 H LYS A 2 33.441 0.260 2.780 1.00 0.00 H ATOM 30 HA LYS A 2 34.821 2.710 2.463 1.00 0.00 H ATOM 31 1HB LYS A 2 35.502 0.548 1.437 1.00 0.00 H ATOM 32 2HB LYS A 2 34.115 0.648 0.365 1.00 0.00 H ATOM 33 1HG LYS A 2 35.026 2.691 -0.620 1.00 0.00 H ATOM 34 2HG LYS A 2 36.424 2.575 0.451 1.00 0.00 H ATOM 35 1HD LYS A 2 36.962 0.378 -0.538 1.00 0.00 H ATOM 36 2HD LYS A 2 35.603 0.568 -1.647 1.00 0.00 H ATOM 37 1HE LYS A 2 37.692 1.167 -2.739 1.00 0.00 H ATOM 38 2HE LYS A 2 36.650 2.580 -2.575 1.00 0.00 H ATOM 39 1HZ LYS A 2 39.025 2.971 -2.013 1.00 0.00 H ATOM 40 2HZ LYS A 2 38.844 1.929 -0.687 1.00 0.00 H ATOM 41 3HZ LYS A 2 37.949 3.366 -0.765 1.00 0.00 H ATOM 42 N LEU A 3 31.887 2.433 1.081 1.00 0.00 N ATOM 43 CA LEU A 3 30.765 3.182 0.549 1.00 0.00 C ATOM 44 C LEU A 3 29.935 3.719 1.706 1.00 0.00 C ATOM 45 O LEU A 3 29.804 3.064 2.741 1.00 0.00 O ATOM 46 CB LEU A 3 29.888 2.304 -0.361 1.00 0.00 C ATOM 47 CG LEU A 3 30.511 1.873 -1.698 1.00 0.00 C ATOM 48 CD1 LEU A 3 31.065 3.074 -2.449 1.00 0.00 C ATOM 49 CD2 LEU A 3 31.587 0.815 -1.491 1.00 0.00 C ATOM 50 H LEU A 3 31.755 1.495 1.331 1.00 0.00 H ATOM 51 HA LEU A 3 31.155 4.013 -0.021 1.00 0.00 H ATOM 52 1HB LEU A 3 29.625 1.413 0.189 1.00 0.00 H ATOM 53 2HB LEU A 3 28.981 2.849 -0.575 1.00 0.00 H ATOM 54 HG LEU A 3 29.735 1.438 -2.314 1.00 0.00 H ATOM 55 1HD1 LEU A 3 31.818 3.559 -1.847 1.00 0.00 H ATOM 56 2HD1 LEU A 3 30.266 3.770 -2.658 1.00 0.00 H ATOM 57 3HD1 LEU A 3 31.506 2.744 -3.379 1.00 0.00 H ATOM 58 1HD2 LEU A 3 32.364 1.211 -0.855 1.00 0.00 H ATOM 59 2HD2 LEU A 3 32.009 0.541 -2.448 1.00 0.00 H ATOM 60 3HD2 LEU A 3 31.151 -0.057 -1.028 1.00 0.00 H ATOM 61 N HIS A 4 29.380 4.906 1.537 1.00 0.00 N ATOM 62 CA HIS A 4 28.585 5.534 2.585 1.00 0.00 C ATOM 63 C HIS A 4 27.102 5.244 2.388 1.00 0.00 C ATOM 64 O HIS A 4 26.241 6.024 2.791 1.00 0.00 O ATOM 65 CB HIS A 4 28.840 7.041 2.609 1.00 0.00 C ATOM 66 CG HIS A 4 30.251 7.388 2.961 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.750 7.286 4.238 1.00 0.00 N ATOM 68 CD2 HIS A 4 31.280 7.809 2.191 1.00 0.00 C ATOM 69 CE1 HIS A 4 32.022 7.626 4.239 1.00 0.00 C ATOM 70 NE2 HIS A 4 32.374 7.947 3.009 1.00 0.00 N ATOM 71 H HIS A 4 29.516 5.384 0.682 1.00 0.00 H ATOM 72 HA HIS A 4 28.896 5.113 3.529 1.00 0.00 H ATOM 73 1HB HIS A 4 28.629 7.451 1.633 1.00 0.00 H ATOM 74 2HB HIS A 4 28.188 7.500 3.339 1.00 0.00 H ATOM 75 HD1 HIS A 4 30.244 6.991 5.035 1.00 0.00 H ATOM 76 HD2 HIS A 4 31.247 7.999 1.128 1.00 0.00 H ATOM 77 HE1 HIS A 4 32.670 7.637 5.104 1.00 0.00 H ATOM 78 HE2 HIS A 4 33.307 7.980 2.692 1.00 0.00 H ATOM 79 N THR A 5 26.823 4.103 1.783 1.00 0.00 N ATOM 80 CA THR A 5 25.462 3.670 1.535 1.00 0.00 C ATOM 81 C THR A 5 25.436 2.167 1.305 1.00 0.00 C ATOM 82 O THR A 5 26.434 1.581 0.879 1.00 0.00 O ATOM 83 CB THR A 5 24.847 4.392 0.308 1.00 0.00 C ATOM 84 OG1 THR A 5 23.524 3.896 0.037 1.00 0.00 O ATOM 85 CG2 THR A 5 25.718 4.216 -0.930 1.00 0.00 C ATOM 86 H THR A 5 27.558 3.525 1.495 1.00 0.00 H ATOM 87 HA THR A 5 24.868 3.905 2.408 1.00 0.00 H ATOM 88 HB THR A 5 24.782 5.447 0.530 1.00 0.00 H ATOM 89 HG1 THR A 5 23.579 2.976 -0.269 1.00 0.00 H ATOM 90 1HG2 THR A 5 26.698 4.632 -0.743 1.00 0.00 H ATOM 91 2HG2 THR A 5 25.264 4.727 -1.766 1.00 0.00 H ATOM 92 3HG2 THR A 5 25.811 3.165 -1.158 1.00 0.00 H ATOM 93 N ASP A 6 24.310 1.546 1.615 1.00 0.00 N ATOM 94 CA ASP A 6 24.103 0.144 1.298 1.00 0.00 C ATOM 95 C ASP A 6 23.845 0.006 -0.197 1.00 0.00 C ATOM 96 O ASP A 6 23.454 0.983 -0.844 1.00 0.00 O ATOM 97 CB ASP A 6 22.927 -0.424 2.100 1.00 0.00 C ATOM 98 CG ASP A 6 23.233 -0.547 3.581 1.00 0.00 C ATOM 99 OD1 ASP A 6 23.025 0.437 4.323 1.00 0.00 O ATOM 100 OD2 ASP A 6 23.678 -1.632 4.013 1.00 0.00 O ATOM 101 H ASP A 6 23.597 2.043 2.067 1.00 0.00 H ATOM 102 HA ASP A 6 25.005 -0.394 1.552 1.00 0.00 H ATOM 103 1HB ASP A 6 22.075 0.228 1.983 1.00 0.00 H ATOM 104 2HB ASP A 6 22.682 -1.403 1.719 1.00 0.00 H ATOM 105 N PRO A 7 24.088 -1.184 -0.771 1.00 0.00 N ATOM 106 CA PRO A 7 23.879 -1.431 -2.203 1.00 0.00 C ATOM 107 C PRO A 7 22.478 -1.038 -2.662 1.00 0.00 C ATOM 108 O PRO A 7 21.483 -1.600 -2.203 1.00 0.00 O ATOM 109 CB PRO A 7 24.082 -2.940 -2.340 1.00 0.00 C ATOM 110 CG PRO A 7 24.968 -3.307 -1.202 1.00 0.00 C ATOM 111 CD PRO A 7 24.594 -2.384 -0.076 1.00 0.00 C ATOM 112 HA PRO A 7 24.611 -0.911 -2.802 1.00 0.00 H ATOM 113 1HB PRO A 7 23.127 -3.441 -2.275 1.00 0.00 H ATOM 114 2HB PRO A 7 24.547 -3.160 -3.289 1.00 0.00 H ATOM 115 1HG PRO A 7 24.796 -4.335 -0.919 1.00 0.00 H ATOM 116 2HG PRO A 7 26.001 -3.161 -1.479 1.00 0.00 H ATOM 117 1HD PRO A 7 23.824 -2.829 0.537 1.00 0.00 H ATOM 118 2HD PRO A 7 25.462 -2.146 0.520 1.00 0.00 H ATOM 119 N ALA A 8 22.414 -0.065 -3.561 1.00 0.00 N ATOM 120 CA ALA A 8 21.142 0.431 -4.059 1.00 0.00 C ATOM 121 C ALA A 8 20.464 -0.609 -4.940 1.00 0.00 C ATOM 122 O ALA A 8 20.977 -0.965 -6.004 1.00 0.00 O ATOM 123 CB ALA A 8 21.348 1.726 -4.829 1.00 0.00 C ATOM 124 H ALA A 8 23.246 0.325 -3.903 1.00 0.00 H ATOM 125 HA ALA A 8 20.508 0.640 -3.210 1.00 0.00 H ATOM 126 1HB ALA A 8 21.970 1.537 -5.691 1.00 0.00 H ATOM 127 2HB ALA A 8 21.831 2.451 -4.190 1.00 0.00 H ATOM 128 3HB ALA A 8 20.392 2.110 -5.150 1.00 0.00 H ATOM 129 N THR A 9 19.317 -1.092 -4.489 1.00 0.00 N ATOM 130 CA THR A 9 18.566 -2.093 -5.223 1.00 0.00 C ATOM 131 C THR A 9 17.938 -1.466 -6.466 1.00 0.00 C ATOM 132 O THR A 9 17.608 -0.275 -6.468 1.00 0.00 O ATOM 133 CB THR A 9 17.461 -2.702 -4.335 1.00 0.00 C ATOM 134 OG1 THR A 9 17.986 -2.968 -3.024 1.00 0.00 O ATOM 135 CG2 THR A 9 16.920 -3.992 -4.935 1.00 0.00 C ATOM 136 H THR A 9 18.954 -0.758 -3.636 1.00 0.00 H ATOM 137 HA THR A 9 19.244 -2.879 -5.522 1.00 0.00 H ATOM 138 HB THR A 9 16.651 -1.990 -4.253 1.00 0.00 H ATOM 139 HG1 THR A 9 17.776 -2.219 -2.442 1.00 0.00 H ATOM 140 1HG2 THR A 9 16.511 -3.788 -5.914 1.00 0.00 H ATOM 141 2HG2 THR A 9 16.146 -4.390 -4.297 1.00 0.00 H ATOM 142 3HG2 THR A 9 17.721 -4.712 -5.023 1.00 0.00 H ATOM 143 N ALA A 10 17.823 -2.250 -7.530 1.00 0.00 N ATOM 144 CA ALA A 10 17.187 -1.789 -8.756 1.00 0.00 C ATOM 145 C ALA A 10 15.762 -1.325 -8.482 1.00 0.00 C ATOM 146 O ALA A 10 14.992 -2.020 -7.816 1.00 0.00 O ATOM 147 CB ALA A 10 17.197 -2.892 -9.801 1.00 0.00 C ATOM 148 H ALA A 10 18.181 -3.166 -7.492 1.00 0.00 H ATOM 149 HA ALA A 10 17.761 -0.957 -9.137 1.00 0.00 H ATOM 150 1HB ALA A 10 16.762 -2.523 -10.718 1.00 0.00 H ATOM 151 2HB ALA A 10 16.621 -3.732 -9.443 1.00 0.00 H ATOM 152 3HB ALA A 10 18.215 -3.205 -9.985 1.00 0.00 H ATOM 153 N LEU A 11 15.425 -0.143 -8.982 1.00 0.00 N ATOM 154 CA LEU A 11 14.106 0.439 -8.766 1.00 0.00 C ATOM 155 C LEU A 11 13.014 -0.429 -9.384 1.00 0.00 C ATOM 156 O LEU A 11 12.835 -0.450 -10.602 1.00 0.00 O ATOM 157 CB LEU A 11 14.047 1.854 -9.347 1.00 0.00 C ATOM 158 CG LEU A 11 15.037 2.851 -8.738 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.918 4.205 -9.420 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.808 2.988 -7.239 1.00 0.00 C ATOM 161 H LEU A 11 16.088 0.357 -9.511 1.00 0.00 H ATOM 162 HA LEU A 11 13.942 0.492 -7.701 1.00 0.00 H ATOM 163 1HB LEU A 11 14.237 1.792 -10.408 1.00 0.00 H ATOM 164 2HB LEU A 11 13.049 2.239 -9.199 1.00 0.00 H ATOM 165 HG LEU A 11 16.044 2.488 -8.891 1.00 0.00 H ATOM 166 1HD1 LEU A 11 13.923 4.597 -9.272 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.106 4.092 -10.477 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.640 4.888 -8.996 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.957 2.030 -6.762 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.797 3.325 -7.058 1.00 0.00 H ATOM 171 3HD2 LEU A 11 15.505 3.705 -6.831 1.00 0.00 H ATOM 172 N ASN A 12 12.302 -1.154 -8.533 1.00 0.00 N ATOM 173 CA ASN A 12 11.220 -2.024 -8.975 1.00 0.00 C ATOM 174 C ASN A 12 10.037 -1.192 -9.457 1.00 0.00 C ATOM 175 O ASN A 12 9.342 -0.567 -8.658 1.00 0.00 O ATOM 176 CB ASN A 12 10.786 -2.950 -7.834 1.00 0.00 C ATOM 177 CG ASN A 12 9.795 -4.007 -8.283 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.834 -4.471 -9.422 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.903 -4.404 -7.386 1.00 0.00 N ATOM 180 H ASN A 12 12.515 -1.109 -7.580 1.00 0.00 H ATOM 181 HA ASN A 12 11.586 -2.621 -9.797 1.00 0.00 H ATOM 182 1HB ASN A 12 11.658 -3.449 -7.435 1.00 0.00 H ATOM 183 2HB ASN A 12 10.326 -2.360 -7.055 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.932 -3.996 -6.495 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.255 -5.087 -7.649 1.00 0.00 H ATOM 186 N THR A 13 9.820 -1.182 -10.763 1.00 0.00 N ATOM 187 CA THR A 13 8.791 -0.346 -11.361 1.00 0.00 C ATOM 188 C THR A 13 7.652 -1.193 -11.929 1.00 0.00 C ATOM 189 O THR A 13 7.874 -2.309 -12.403 1.00 0.00 O ATOM 190 CB THR A 13 9.387 0.512 -12.495 1.00 0.00 C ATOM 191 OG1 THR A 13 10.664 1.030 -12.097 1.00 0.00 O ATOM 192 CG2 THR A 13 8.464 1.668 -12.854 1.00 0.00 C ATOM 193 H THR A 13 10.359 -1.760 -11.340 1.00 0.00 H ATOM 194 HA THR A 13 8.402 0.312 -10.599 1.00 0.00 H ATOM 195 HB THR A 13 9.516 -0.111 -13.369 1.00 0.00 H ATOM 196 HG1 THR A 13 10.927 0.623 -11.260 1.00 0.00 H ATOM 197 1HG2 THR A 13 8.900 2.241 -13.659 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.329 2.302 -11.991 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.505 1.278 -13.167 1.00 0.00 H ATOM 200 N VAL A 14 6.435 -0.663 -11.869 1.00 0.00 N ATOM 201 CA VAL A 14 5.287 -1.309 -12.490 1.00 0.00 C ATOM 202 C VAL A 14 5.363 -1.139 -14.003 1.00 0.00 C ATOM 203 O VAL A 14 5.476 -0.017 -14.504 1.00 0.00 O ATOM 204 CB VAL A 14 3.953 -0.720 -11.977 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.766 -1.443 -12.597 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.885 -0.786 -10.460 1.00 0.00 C ATOM 207 H VAL A 14 6.309 0.187 -11.400 1.00 0.00 H ATOM 208 HA VAL A 14 5.317 -2.362 -12.248 1.00 0.00 H ATOM 209 HB VAL A 14 3.906 0.320 -12.272 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.810 -1.353 -13.672 1.00 0.00 H ATOM 211 2HG1 VAL A 14 1.848 -1.002 -12.236 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.796 -2.486 -12.321 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.945 -0.375 -10.124 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.698 -0.215 -10.038 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.964 -1.815 -10.140 1.00 0.00 H ATOM 216 N THR A 15 5.314 -2.245 -14.728 1.00 0.00 N ATOM 217 CA THR A 15 5.461 -2.206 -16.170 1.00 0.00 C ATOM 218 C THR A 15 4.139 -1.894 -16.872 1.00 0.00 C ATOM 219 O THR A 15 4.090 -1.042 -17.764 1.00 0.00 O ATOM 220 CB THR A 15 6.047 -3.528 -16.699 1.00 0.00 C ATOM 221 OG1 THR A 15 5.504 -4.636 -15.966 1.00 0.00 O ATOM 222 CG2 THR A 15 7.563 -3.534 -16.587 1.00 0.00 C ATOM 223 H THR A 15 5.174 -3.110 -14.285 1.00 0.00 H ATOM 224 HA THR A 15 6.163 -1.418 -16.401 1.00 0.00 H ATOM 225 HB THR A 15 5.778 -3.630 -17.740 1.00 0.00 H ATOM 226 HG1 THR A 15 5.173 -5.304 -16.597 1.00 0.00 H ATOM 227 1HG2 THR A 15 7.851 -3.409 -15.554 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.969 -2.723 -17.175 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.948 -4.473 -16.956 1.00 0.00 H ATOM 230 N ALA A 16 3.064 -2.559 -16.466 1.00 0.00 N ATOM 231 CA ALA A 16 1.780 -2.376 -17.130 1.00 0.00 C ATOM 232 C ALA A 16 0.607 -2.700 -16.216 1.00 0.00 C ATOM 233 O ALA A 16 0.727 -3.498 -15.282 1.00 0.00 O ATOM 234 CB ALA A 16 1.715 -3.239 -18.382 1.00 0.00 C ATOM 235 H ALA A 16 3.133 -3.181 -15.708 1.00 0.00 H ATOM 236 HA ALA A 16 1.709 -1.343 -17.435 1.00 0.00 H ATOM 237 1HB ALA A 16 0.789 -3.048 -18.903 1.00 0.00 H ATOM 238 2HB ALA A 16 1.763 -4.281 -18.102 1.00 0.00 H ATOM 239 3HB ALA A 16 2.547 -3.000 -19.028 1.00 0.00 H ATOM 240 N TYR A 17 -0.525 -2.067 -16.496 1.00 0.00 N ATOM 241 CA TYR A 17 -1.774 -2.366 -15.811 1.00 0.00 C ATOM 242 C TYR A 17 -2.532 -3.417 -16.610 1.00 0.00 C ATOM 243 O TYR A 17 -2.818 -3.218 -17.793 1.00 0.00 O ATOM 244 CB TYR A 17 -2.635 -1.107 -15.667 1.00 0.00 C ATOM 245 CG TYR A 17 -2.027 -0.032 -14.794 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.160 0.913 -15.323 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.334 0.045 -13.440 1.00 0.00 C ATOM 248 CE1 TYR A 17 -0.608 1.901 -14.529 1.00 0.00 C ATOM 249 CE2 TYR A 17 -1.789 1.030 -12.640 1.00 0.00 C ATOM 250 CZ TYR A 17 -0.930 1.957 -13.190 1.00 0.00 C ATOM 251 OH TYR A 17 -0.389 2.942 -12.398 1.00 0.00 O ATOM 252 H TYR A 17 -0.527 -1.382 -17.205 1.00 0.00 H ATOM 253 HA TYR A 17 -1.540 -2.760 -14.834 1.00 0.00 H ATOM 254 1HB TYR A 17 -2.799 -0.681 -16.644 1.00 0.00 H ATOM 255 2HB TYR A 17 -3.588 -1.383 -15.237 1.00 0.00 H ATOM 256 HD1 TYR A 17 -0.911 0.868 -16.374 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.009 -0.681 -13.011 1.00 0.00 H ATOM 258 HE1 TYR A 17 0.067 2.626 -14.961 1.00 0.00 H ATOM 259 HE2 TYR A 17 -2.039 1.074 -11.590 1.00 0.00 H ATOM 260 HH TYR A 17 -0.430 3.782 -12.862 1.00 0.00 H ATOM 261 N GLY A 18 -2.860 -4.528 -15.975 1.00 0.00 N ATOM 262 CA GLY A 18 -3.424 -5.647 -16.700 1.00 0.00 C ATOM 263 C GLY A 18 -4.938 -5.663 -16.708 1.00 0.00 C ATOM 264 O GLY A 18 -5.536 -6.458 -17.435 1.00 0.00 O ATOM 265 H GLY A 18 -2.730 -4.589 -15.004 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.073 -5.607 -17.721 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.071 -6.564 -16.250 1.00 0.00 H ATOM 268 N ASP A 19 -5.552 -4.781 -15.921 1.00 0.00 N ATOM 269 CA ASP A 19 -7.009 -4.749 -15.764 1.00 0.00 C ATOM 270 C ASP A 19 -7.506 -6.080 -15.210 1.00 0.00 C ATOM 271 O ASP A 19 -7.855 -6.997 -15.951 1.00 0.00 O ATOM 272 CB ASP A 19 -7.708 -4.404 -17.086 1.00 0.00 C ATOM 273 CG ASP A 19 -9.221 -4.503 -17.005 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.830 -3.815 -16.155 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.814 -5.260 -17.803 1.00 0.00 O ATOM 276 H ASP A 19 -5.010 -4.127 -15.427 1.00 0.00 H ATOM 277 HA ASP A 19 -7.235 -3.977 -15.042 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.451 -3.394 -17.368 1.00 0.00 H ATOM 279 2HB ASP A 19 -7.361 -5.083 -17.851 1.00 0.00 H ATOM 280 N GLY A 20 -7.491 -6.184 -13.893 1.00 0.00 N ATOM 281 CA GLY A 20 -7.826 -7.431 -13.236 1.00 0.00 C ATOM 282 C GLY A 20 -6.601 -8.053 -12.606 1.00 0.00 C ATOM 283 O GLY A 20 -6.703 -8.892 -11.713 1.00 0.00 O ATOM 284 H GLY A 20 -7.239 -5.394 -13.351 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.563 -7.241 -12.471 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.237 -8.117 -13.962 1.00 0.00 H ATOM 287 N TYR A 21 -5.440 -7.621 -13.072 1.00 0.00 N ATOM 288 CA TYR A 21 -4.170 -8.092 -12.548 1.00 0.00 C ATOM 289 C TYR A 21 -3.102 -7.024 -12.752 1.00 0.00 C ATOM 290 O TYR A 21 -3.239 -6.161 -13.623 1.00 0.00 O ATOM 291 CB TYR A 21 -3.750 -9.411 -13.218 1.00 0.00 C ATOM 292 CG TYR A 21 -3.456 -9.302 -14.700 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.467 -9.431 -15.644 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.162 -9.075 -15.152 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.197 -9.336 -16.996 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.884 -8.977 -16.501 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.904 -9.108 -17.419 1.00 0.00 C ATOM 298 OH TYR A 21 -2.628 -9.010 -18.764 1.00 0.00 O ATOM 299 H TYR A 21 -5.435 -6.951 -13.788 1.00 0.00 H ATOM 300 HA TYR A 21 -4.295 -8.262 -11.488 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.857 -9.779 -12.737 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.541 -10.136 -13.093 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.477 -9.608 -15.309 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.365 -8.971 -14.431 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.997 -9.438 -17.715 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.871 -8.801 -16.832 1.00 0.00 H ATOM 307 HH TYR A 21 -3.182 -8.316 -19.159 1.00 0.00 H ATOM 308 N ILE A 22 -2.049 -7.076 -11.955 1.00 0.00 N ATOM 309 CA ILE A 22 -0.965 -6.110 -12.058 1.00 0.00 C ATOM 310 C ILE A 22 0.295 -6.801 -12.565 1.00 0.00 C ATOM 311 O ILE A 22 0.650 -7.876 -12.084 1.00 0.00 O ATOM 312 CB ILE A 22 -0.673 -5.447 -10.693 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.955 -4.846 -10.107 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.399 -4.373 -10.842 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.778 -4.270 -8.719 1.00 0.00 C ATOM 316 H ILE A 22 -1.993 -7.791 -11.281 1.00 0.00 H ATOM 317 HA ILE A 22 -1.258 -5.342 -12.760 1.00 0.00 H ATOM 318 HB ILE A 22 -0.297 -6.205 -10.021 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.300 -4.053 -10.751 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.712 -5.616 -10.054 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.581 -3.911 -9.883 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.063 -3.626 -11.545 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.311 -4.823 -11.204 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.045 -3.478 -8.747 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.443 -5.046 -8.045 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.722 -3.874 -8.371 1.00 0.00 H ATOM 327 N GLU A 23 0.959 -6.198 -13.543 1.00 0.00 N ATOM 328 CA GLU A 23 2.167 -6.785 -14.097 1.00 0.00 C ATOM 329 C GLU A 23 3.401 -6.090 -13.533 1.00 0.00 C ATOM 330 O GLU A 23 3.554 -4.872 -13.657 1.00 0.00 O ATOM 331 CB GLU A 23 2.182 -6.684 -15.624 1.00 0.00 C ATOM 332 CG GLU A 23 3.268 -7.538 -16.257 1.00 0.00 C ATOM 333 CD GLU A 23 3.699 -7.036 -17.618 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.957 -7.241 -18.604 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.797 -6.451 -17.705 1.00 0.00 O ATOM 336 H GLU A 23 0.643 -5.335 -13.887 1.00 0.00 H ATOM 337 HA GLU A 23 2.192 -7.826 -13.811 1.00 0.00 H ATOM 338 1HB GLU A 23 1.225 -7.007 -16.007 1.00 0.00 H ATOM 339 2HB GLU A 23 2.349 -5.655 -15.909 1.00 0.00 H ATOM 340 1HG GLU A 23 4.128 -7.541 -15.605 1.00 0.00 H ATOM 341 2HG GLU A 23 2.896 -8.547 -16.362 1.00 0.00 H ATOM 342 N VAL A 24 4.266 -6.866 -12.903 1.00 0.00 N ATOM 343 CA VAL A 24 5.528 -6.352 -12.400 1.00 0.00 C ATOM 344 C VAL A 24 6.683 -7.128 -13.024 1.00 0.00 C ATOM 345 O VAL A 24 7.026 -8.222 -12.570 1.00 0.00 O ATOM 346 CB VAL A 24 5.613 -6.438 -10.860 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.924 -5.851 -10.360 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.430 -5.730 -10.214 1.00 0.00 C ATOM 349 H VAL A 24 4.050 -7.818 -12.773 1.00 0.00 H ATOM 350 HA VAL A 24 5.606 -5.314 -12.691 1.00 0.00 H ATOM 351 HB VAL A 24 5.581 -7.479 -10.574 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.992 -4.816 -10.660 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.751 -6.403 -10.783 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.962 -5.917 -9.283 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.510 -6.191 -10.545 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.434 -4.689 -10.501 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.505 -5.807 -9.139 1.00 0.00 H ATOM 358 N ASN A 25 7.242 -6.569 -14.094 1.00 0.00 N ATOM 359 CA ASN A 25 8.357 -7.189 -14.813 1.00 0.00 C ATOM 360 C ASN A 25 7.930 -8.546 -15.376 1.00 0.00 C ATOM 361 O ASN A 25 8.525 -9.580 -15.071 1.00 0.00 O ATOM 362 CB ASN A 25 9.582 -7.332 -13.896 1.00 0.00 C ATOM 363 CG ASN A 25 10.829 -7.802 -14.625 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.015 -7.537 -15.815 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.698 -8.500 -13.910 1.00 0.00 N ATOM 366 H ASN A 25 6.885 -5.714 -14.420 1.00 0.00 H ATOM 367 HA ASN A 25 8.613 -6.539 -15.640 1.00 0.00 H ATOM 368 1HB ASN A 25 9.796 -6.375 -13.444 1.00 0.00 H ATOM 369 2HB ASN A 25 9.353 -8.046 -13.118 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.488 -8.672 -12.969 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.522 -8.809 -14.351 1.00 0.00 H ATOM 372 N GLN A 26 6.857 -8.518 -16.170 1.00 0.00 N ATOM 373 CA GLN A 26 6.303 -9.708 -16.833 1.00 0.00 C ATOM 374 C GLN A 26 5.613 -10.669 -15.861 1.00 0.00 C ATOM 375 O GLN A 26 4.977 -11.633 -16.290 1.00 0.00 O ATOM 376 CB GLN A 26 7.370 -10.458 -17.634 1.00 0.00 C ATOM 377 CG GLN A 26 7.858 -9.699 -18.855 1.00 0.00 C ATOM 378 CD GLN A 26 8.721 -10.554 -19.758 1.00 0.00 C ATOM 379 OE1 GLN A 26 9.425 -11.455 -19.299 1.00 0.00 O ATOM 380 NE2 GLN A 26 8.660 -10.288 -21.051 1.00 0.00 N ATOM 381 H GLN A 26 6.416 -7.654 -16.323 1.00 0.00 H ATOM 382 HA GLN A 26 5.554 -9.352 -17.527 1.00 0.00 H ATOM 383 1HB GLN A 26 8.217 -10.649 -16.992 1.00 0.00 H ATOM 384 2HB GLN A 26 6.959 -11.399 -17.964 1.00 0.00 H ATOM 385 1HG GLN A 26 7.003 -9.359 -19.418 1.00 0.00 H ATOM 386 2HG GLN A 26 8.436 -8.848 -18.528 1.00 0.00 H ATOM 387 2HE2 GLN A 26 8.066 -9.557 -21.345 1.00 0.00 H ATOM 388 1HE2 GLN A 26 9.194 -10.833 -21.667 1.00 0.00 H ATOM 389 N VAL A 27 5.734 -10.420 -14.565 1.00 0.00 N ATOM 390 CA VAL A 27 5.049 -11.243 -13.577 1.00 0.00 C ATOM 391 C VAL A 27 3.645 -10.701 -13.351 1.00 0.00 C ATOM 392 O VAL A 27 3.473 -9.564 -12.906 1.00 0.00 O ATOM 393 CB VAL A 27 5.808 -11.296 -12.235 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.142 -12.281 -11.284 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.265 -11.673 -12.456 1.00 0.00 C ATOM 396 H VAL A 27 6.293 -9.672 -14.265 1.00 0.00 H ATOM 397 HA VAL A 27 4.977 -12.248 -13.972 1.00 0.00 H ATOM 398 HB VAL A 27 5.774 -10.315 -11.784 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.124 -11.969 -11.098 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.686 -12.306 -10.351 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.142 -13.266 -11.727 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.733 -10.939 -13.095 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.318 -12.644 -12.925 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.778 -11.703 -11.506 1.00 0.00 H ATOM 405 N ARG A 28 2.647 -11.507 -13.675 1.00 0.00 N ATOM 406 CA ARG A 28 1.267 -11.056 -13.639 1.00 0.00 C ATOM 407 C ARG A 28 0.591 -11.485 -12.344 1.00 0.00 C ATOM 408 O ARG A 28 0.224 -12.648 -12.176 1.00 0.00 O ATOM 409 CB ARG A 28 0.504 -11.601 -14.849 1.00 0.00 C ATOM 410 CG ARG A 28 1.233 -11.372 -16.164 1.00 0.00 C ATOM 411 CD ARG A 28 0.354 -11.669 -17.372 1.00 0.00 C ATOM 412 NE ARG A 28 1.096 -11.540 -18.629 1.00 0.00 N ATOM 413 CZ ARG A 28 1.567 -10.388 -19.107 1.00 0.00 C ATOM 414 NH1 ARG A 28 1.298 -9.247 -18.485 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.289 -10.375 -20.220 1.00 0.00 N ATOM 416 H ARG A 28 2.844 -12.438 -13.934 1.00 0.00 H ATOM 417 HA ARG A 28 1.271 -9.979 -13.686 1.00 0.00 H ATOM 418 1HB ARG A 28 0.356 -12.663 -14.721 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.459 -11.114 -14.905 1.00 0.00 H ATOM 420 1HG ARG A 28 1.548 -10.341 -16.213 1.00 0.00 H ATOM 421 2HG ARG A 28 2.099 -12.015 -16.197 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.023 -12.678 -17.290 1.00 0.00 H ATOM 423 2HD ARG A 28 -0.473 -10.975 -17.381 1.00 0.00 H ATOM 424 HE ARG A 28 1.267 -12.368 -19.135 1.00 0.00 H ATOM 425 1HH1 ARG A 28 0.732 -9.244 -17.665 1.00 0.00 H ATOM 426 2HH1 ARG A 28 1.693 -8.375 -18.822 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.484 -11.236 -20.707 1.00 0.00 H ATOM 428 2HH2 ARG A 28 2.644 -9.510 -20.580 1.00 0.00 H ATOM 429 N PHE A 29 0.442 -10.541 -11.428 1.00 0.00 N ATOM 430 CA PHE A 29 -0.178 -10.811 -10.141 1.00 0.00 C ATOM 431 C PHE A 29 -1.683 -10.597 -10.221 1.00 0.00 C ATOM 432 O PHE A 29 -2.149 -9.474 -10.411 1.00 0.00 O ATOM 433 CB PHE A 29 0.406 -9.903 -9.054 1.00 0.00 C ATOM 434 CG PHE A 29 1.872 -10.112 -8.794 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.302 -11.137 -7.966 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.819 -9.276 -9.365 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.649 -11.324 -7.715 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.165 -9.458 -9.118 1.00 0.00 C ATOM 439 CZ PHE A 29 4.582 -10.483 -8.291 1.00 0.00 C ATOM 440 H PHE A 29 0.754 -9.627 -11.627 1.00 0.00 H ATOM 441 HA PHE A 29 0.017 -11.841 -9.886 1.00 0.00 H ATOM 442 1HB PHE A 29 0.270 -8.873 -9.347 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.124 -10.080 -8.130 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.573 -11.794 -7.516 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.495 -8.475 -10.013 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.971 -12.126 -7.067 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.892 -8.800 -9.568 1.00 0.00 H ATOM 448 HZ PHE A 29 5.635 -10.627 -8.096 1.00 0.00 H ATOM 449 N SER A 30 -2.437 -11.674 -10.068 1.00 0.00 N ATOM 450 CA SER A 30 -3.891 -11.597 -10.073 1.00 0.00 C ATOM 451 C SER A 30 -4.420 -11.369 -8.658 1.00 0.00 C ATOM 452 O SER A 30 -5.561 -11.704 -8.342 1.00 0.00 O ATOM 453 CB SER A 30 -4.476 -12.884 -10.659 1.00 0.00 C ATOM 454 OG SER A 30 -4.000 -13.100 -11.978 1.00 0.00 O ATOM 455 H SER A 30 -2.008 -12.549 -9.958 1.00 0.00 H ATOM 456 HA SER A 30 -4.179 -10.763 -10.695 1.00 0.00 H ATOM 457 1HB SER A 30 -4.184 -13.722 -10.042 1.00 0.00 H ATOM 458 2HB SER A 30 -5.552 -12.812 -10.683 1.00 0.00 H ATOM 459 HG SER A 30 -4.468 -12.514 -12.584 1.00 0.00 H ATOM 460 N HIS A 31 -3.584 -10.776 -7.815 1.00 0.00 N ATOM 461 CA HIS A 31 -3.945 -10.519 -6.430 1.00 0.00 C ATOM 462 C HIS A 31 -3.284 -9.237 -5.948 1.00 0.00 C ATOM 463 O HIS A 31 -2.376 -8.722 -6.602 1.00 0.00 O ATOM 464 CB HIS A 31 -3.549 -11.702 -5.531 1.00 0.00 C ATOM 465 CG HIS A 31 -2.074 -11.978 -5.458 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.428 -12.866 -6.288 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.124 -11.497 -4.622 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.149 -12.919 -5.966 1.00 0.00 C ATOM 469 NE2 HIS A 31 0.064 -12.098 -4.957 1.00 0.00 N ATOM 470 H HIS A 31 -2.709 -10.479 -8.142 1.00 0.00 H ATOM 471 HA HIS A 31 -5.017 -10.390 -6.388 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.893 -11.508 -4.527 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.035 -12.595 -5.900 1.00 0.00 H ATOM 474 HD1 HIS A 31 -1.849 -13.394 -7.010 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.275 -10.769 -3.835 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.598 -13.531 -6.451 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.858 -12.134 -4.369 1.00 0.00 H ATOM 478 N ALA A 32 -3.737 -8.733 -4.809 1.00 0.00 N ATOM 479 CA ALA A 32 -3.194 -7.507 -4.245 1.00 0.00 C ATOM 480 C ALA A 32 -1.749 -7.710 -3.806 1.00 0.00 C ATOM 481 O ALA A 32 -1.399 -8.761 -3.265 1.00 0.00 O ATOM 482 CB ALA A 32 -4.051 -7.042 -3.079 1.00 0.00 C ATOM 483 H ALA A 32 -4.453 -9.203 -4.330 1.00 0.00 H ATOM 484 HA ALA A 32 -3.225 -6.746 -5.010 1.00 0.00 H ATOM 485 1HB ALA A 32 -3.684 -6.092 -2.721 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.002 -7.771 -2.283 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.074 -6.933 -3.405 1.00 0.00 H ATOM 488 N ILE A 33 -0.913 -6.711 -4.044 1.00 0.00 N ATOM 489 CA ILE A 33 0.507 -6.815 -3.732 1.00 0.00 C ATOM 490 C ILE A 33 1.025 -5.551 -3.059 1.00 0.00 C ATOM 491 O ILE A 33 0.580 -4.443 -3.362 1.00 0.00 O ATOM 492 CB ILE A 33 1.351 -7.092 -4.998 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.957 -6.133 -6.129 1.00 0.00 C ATOM 494 CG2 ILE A 33 1.195 -8.543 -5.435 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.760 -6.320 -7.400 1.00 0.00 C ATOM 496 H ILE A 33 -1.259 -5.879 -4.433 1.00 0.00 H ATOM 497 HA ILE A 33 0.639 -7.646 -3.054 1.00 0.00 H ATOM 498 HB ILE A 33 2.389 -6.931 -4.747 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.083 -6.284 -6.372 1.00 0.00 H ATOM 500 2HG1 ILE A 33 1.099 -5.116 -5.793 1.00 0.00 H ATOM 501 1HG2 ILE A 33 0.155 -8.749 -5.633 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.549 -9.195 -4.650 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.774 -8.713 -6.331 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.611 -7.321 -7.777 1.00 0.00 H ATOM 505 2HD1 ILE A 33 2.808 -6.168 -7.188 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.434 -5.603 -8.139 1.00 0.00 H ATOM 507 N ALA A 34 1.957 -5.737 -2.136 1.00 0.00 N ATOM 508 CA ALA A 34 2.612 -4.632 -1.456 1.00 0.00 C ATOM 509 C ALA A 34 4.116 -4.731 -1.669 1.00 0.00 C ATOM 510 O ALA A 34 4.758 -5.656 -1.174 1.00 0.00 O ATOM 511 CB ALA A 34 2.277 -4.645 0.028 1.00 0.00 C ATOM 512 H ALA A 34 2.220 -6.658 -1.905 1.00 0.00 H ATOM 513 HA ALA A 34 2.251 -3.707 -1.884 1.00 0.00 H ATOM 514 1HB ALA A 34 1.208 -4.565 0.157 1.00 0.00 H ATOM 515 2HB ALA A 34 2.761 -3.809 0.513 1.00 0.00 H ATOM 516 3HB ALA A 34 2.626 -5.568 0.469 1.00 0.00 H ATOM 517 N PHE A 35 4.674 -3.793 -2.416 1.00 0.00 N ATOM 518 CA PHE A 35 6.080 -3.870 -2.791 1.00 0.00 C ATOM 519 C PHE A 35 6.767 -2.513 -2.693 1.00 0.00 C ATOM 520 O PHE A 35 6.121 -1.462 -2.757 1.00 0.00 O ATOM 521 CB PHE A 35 6.220 -4.434 -4.211 1.00 0.00 C ATOM 522 CG PHE A 35 5.476 -3.653 -5.261 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.130 -3.890 -5.495 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.122 -2.688 -6.016 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.443 -3.177 -6.458 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.440 -1.973 -6.982 1.00 0.00 C ATOM 527 CZ PHE A 35 4.099 -2.219 -7.204 1.00 0.00 C ATOM 528 H PHE A 35 4.135 -3.029 -2.717 1.00 0.00 H ATOM 529 HA PHE A 35 6.563 -4.547 -2.103 1.00 0.00 H ATOM 530 1HB PHE A 35 7.264 -4.439 -4.485 1.00 0.00 H ATOM 531 2HB PHE A 35 5.847 -5.447 -4.224 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.615 -4.640 -4.913 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.170 -2.494 -5.844 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.394 -3.371 -6.629 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.955 -1.223 -7.564 1.00 0.00 H ATOM 536 HZ PHE A 35 3.565 -1.662 -7.958 1.00 0.00 H ATOM 537 N ALA A 36 8.082 -2.555 -2.538 1.00 0.00 N ATOM 538 CA ALA A 36 8.900 -1.357 -2.457 1.00 0.00 C ATOM 539 C ALA A 36 10.191 -1.559 -3.241 1.00 0.00 C ATOM 540 O ALA A 36 10.595 -2.699 -3.471 1.00 0.00 O ATOM 541 CB ALA A 36 9.207 -1.034 -1.002 1.00 0.00 C ATOM 542 H ALA A 36 8.524 -3.430 -2.480 1.00 0.00 H ATOM 543 HA ALA A 36 8.344 -0.535 -2.884 1.00 0.00 H ATOM 544 1HB ALA A 36 9.747 -1.856 -0.557 1.00 0.00 H ATOM 545 2HB ALA A 36 8.283 -0.877 -0.467 1.00 0.00 H ATOM 546 3HB ALA A 36 9.809 -0.139 -0.952 1.00 0.00 H ATOM 547 N PRO A 37 10.847 -0.469 -3.679 1.00 0.00 N ATOM 548 CA PRO A 37 12.145 -0.553 -4.358 1.00 0.00 C ATOM 549 C PRO A 37 13.212 -1.108 -3.423 1.00 0.00 C ATOM 550 O PRO A 37 14.029 -1.940 -3.811 1.00 0.00 O ATOM 551 CB PRO A 37 12.461 0.900 -4.740 1.00 0.00 C ATOM 552 CG PRO A 37 11.162 1.626 -4.635 1.00 0.00 C ATOM 553 CD PRO A 37 10.379 0.921 -3.566 1.00 0.00 C ATOM 554 HA PRO A 37 12.090 -1.166 -5.247 1.00 0.00 H ATOM 555 1HB PRO A 37 13.195 1.301 -4.055 1.00 0.00 H ATOM 556 2HB PRO A 37 12.849 0.931 -5.748 1.00 0.00 H ATOM 557 1HG PRO A 37 11.336 2.654 -4.355 1.00 0.00 H ATOM 558 2HG PRO A 37 10.636 1.578 -5.578 1.00 0.00 H ATOM 559 1HD PRO A 37 10.611 1.331 -2.595 1.00 0.00 H ATOM 560 2HD PRO A 37 9.319 0.989 -3.764 1.00 0.00 H ATOM 561 N GLU A 38 13.185 -0.637 -2.187 1.00 0.00 N ATOM 562 CA GLU A 38 14.043 -1.167 -1.144 1.00 0.00 C ATOM 563 C GLU A 38 13.216 -2.008 -0.183 1.00 0.00 C ATOM 564 O GLU A 38 12.761 -1.517 0.852 1.00 0.00 O ATOM 565 CB GLU A 38 14.745 -0.036 -0.384 1.00 0.00 C ATOM 566 CG GLU A 38 15.850 0.652 -1.170 1.00 0.00 C ATOM 567 CD GLU A 38 17.002 -0.277 -1.495 1.00 0.00 C ATOM 568 OE1 GLU A 38 17.368 -1.107 -0.637 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.556 -0.175 -2.608 1.00 0.00 O ATOM 570 H GLU A 38 12.559 0.080 -1.967 1.00 0.00 H ATOM 571 HA GLU A 38 14.787 -1.796 -1.610 1.00 0.00 H ATOM 572 1HB GLU A 38 14.011 0.708 -0.114 1.00 0.00 H ATOM 573 2HB GLU A 38 15.176 -0.443 0.519 1.00 0.00 H ATOM 574 1HG GLU A 38 15.435 1.022 -2.096 1.00 0.00 H ATOM 575 2HG GLU A 38 16.226 1.481 -0.589 1.00 0.00 H ATOM 576 N GLY A 39 12.978 -3.255 -0.553 1.00 0.00 N ATOM 577 CA GLY A 39 12.197 -4.137 0.281 1.00 0.00 C ATOM 578 C GLY A 39 11.685 -5.341 -0.481 1.00 0.00 C ATOM 579 O GLY A 39 12.090 -5.571 -1.622 1.00 0.00 O ATOM 580 H GLY A 39 13.333 -3.580 -1.410 1.00 0.00 H ATOM 581 1HA GLY A 39 12.810 -4.476 1.102 1.00 0.00 H ATOM 582 2HA GLY A 39 11.353 -3.589 0.677 1.00 0.00 H ATOM 583 N PRO A 40 10.801 -6.138 0.132 1.00 0.00 N ATOM 584 CA PRO A 40 10.242 -7.332 -0.487 1.00 0.00 C ATOM 585 C PRO A 40 8.926 -7.064 -1.217 1.00 0.00 C ATOM 586 O PRO A 40 8.426 -5.937 -1.237 1.00 0.00 O ATOM 587 CB PRO A 40 10.006 -8.231 0.722 1.00 0.00 C ATOM 588 CG PRO A 40 9.666 -7.293 1.838 1.00 0.00 C ATOM 589 CD PRO A 40 10.281 -5.952 1.498 1.00 0.00 C ATOM 590 HA PRO A 40 10.945 -7.802 -1.160 1.00 0.00 H ATOM 591 1HB PRO A 40 9.193 -8.912 0.513 1.00 0.00 H ATOM 592 2HB PRO A 40 10.904 -8.791 0.938 1.00 0.00 H ATOM 593 1HG PRO A 40 8.593 -7.200 1.921 1.00 0.00 H ATOM 594 2HG PRO A 40 10.079 -7.667 2.765 1.00 0.00 H ATOM 595 1HD PRO A 40 9.530 -5.177 1.520 1.00 0.00 H ATOM 596 2HD PRO A 40 11.081 -5.720 2.186 1.00 0.00 H ATOM 597 N VAL A 41 8.379 -8.106 -1.827 1.00 0.00 N ATOM 598 CA VAL A 41 7.075 -8.025 -2.466 1.00 0.00 C ATOM 599 C VAL A 41 6.091 -8.918 -1.725 1.00 0.00 C ATOM 600 O VAL A 41 6.148 -10.143 -1.832 1.00 0.00 O ATOM 601 CB VAL A 41 7.132 -8.448 -3.954 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.772 -8.278 -4.615 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.193 -7.656 -4.702 1.00 0.00 C ATOM 604 H VAL A 41 8.859 -8.959 -1.834 1.00 0.00 H ATOM 605 HA VAL A 41 6.735 -7.000 -2.410 1.00 0.00 H ATOM 606 HB VAL A 41 7.397 -9.493 -3.997 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.042 -8.888 -4.103 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.836 -8.584 -5.649 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.473 -7.240 -4.564 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.971 -6.601 -4.632 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.200 -7.955 -5.738 1.00 0.00 H ATOM 612 3HG2 VAL A 41 9.160 -7.850 -4.264 1.00 0.00 H ATOM 613 N ALA A 42 5.204 -8.309 -0.957 1.00 0.00 N ATOM 614 CA ALA A 42 4.259 -9.053 -0.151 1.00 0.00 C ATOM 615 C ALA A 42 2.951 -9.253 -0.894 1.00 0.00 C ATOM 616 O ALA A 42 2.526 -8.390 -1.663 1.00 0.00 O ATOM 617 CB ALA A 42 4.015 -8.341 1.172 1.00 0.00 C ATOM 618 H ALA A 42 5.175 -7.322 -0.948 1.00 0.00 H ATOM 619 HA ALA A 42 4.693 -10.020 0.065 1.00 0.00 H ATOM 620 1HB ALA A 42 4.954 -8.206 1.687 1.00 0.00 H ATOM 621 2HB ALA A 42 3.350 -8.934 1.784 1.00 0.00 H ATOM 622 3HB ALA A 42 3.565 -7.377 0.983 1.00 0.00 H ATOM 623 N SER A 43 2.320 -10.392 -0.675 1.00 0.00 N ATOM 624 CA SER A 43 1.042 -10.684 -1.291 1.00 0.00 C ATOM 625 C SER A 43 -0.089 -10.472 -0.294 1.00 0.00 C ATOM 626 O SER A 43 -0.042 -10.975 0.830 1.00 0.00 O ATOM 627 CB SER A 43 1.026 -12.116 -1.825 1.00 0.00 C ATOM 628 OG SER A 43 1.953 -12.269 -2.890 1.00 0.00 O ATOM 629 H SER A 43 2.721 -11.054 -0.074 1.00 0.00 H ATOM 630 HA SER A 43 0.909 -10.000 -2.116 1.00 0.00 H ATOM 631 1HB SER A 43 1.294 -12.797 -1.030 1.00 0.00 H ATOM 632 2HB SER A 43 0.036 -12.354 -2.187 1.00 0.00 H ATOM 633 HG SER A 43 2.789 -12.591 -2.539 1.00 0.00 H ATOM 634 N TRP A 44 -1.092 -9.716 -0.707 1.00 0.00 N ATOM 635 CA TRP A 44 -2.234 -9.421 0.138 1.00 0.00 C ATOM 636 C TRP A 44 -3.398 -10.350 -0.195 1.00 0.00 C ATOM 637 O TRP A 44 -3.952 -10.292 -1.294 1.00 0.00 O ATOM 638 CB TRP A 44 -2.666 -7.967 -0.056 1.00 0.00 C ATOM 639 CG TRP A 44 -2.469 -7.098 1.149 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.656 -7.337 2.219 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.105 -5.838 1.401 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.753 -6.305 3.124 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.633 -5.373 2.641 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.028 -5.060 0.695 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.056 -4.165 3.192 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.446 -3.861 1.243 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.959 -3.423 2.479 1.00 0.00 C ATOM 648 H TRP A 44 -1.065 -9.343 -1.618 1.00 0.00 H ATOM 649 HA TRP A 44 -1.942 -9.572 1.166 1.00 0.00 H ATOM 650 1HB TRP A 44 -2.098 -7.538 -0.868 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.716 -7.945 -0.313 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.034 -8.214 2.332 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.269 -6.243 3.975 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.415 -5.381 -0.260 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -2.690 -3.812 4.144 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.158 -3.247 0.712 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.313 -2.479 2.869 1.00 0.00 H ATOM 658 N PRO A 45 -3.779 -11.224 0.750 1.00 0.00 N ATOM 659 CA PRO A 45 -4.920 -12.133 0.596 1.00 0.00 C ATOM 660 C PRO A 45 -6.249 -11.400 0.784 1.00 0.00 C ATOM 661 O PRO A 45 -7.191 -11.926 1.383 1.00 0.00 O ATOM 662 CB PRO A 45 -4.715 -13.172 1.714 1.00 0.00 C ATOM 663 CG PRO A 45 -3.387 -12.859 2.330 1.00 0.00 C ATOM 664 CD PRO A 45 -3.127 -11.410 2.048 1.00 0.00 C ATOM 665 HA PRO A 45 -4.910 -12.623 -0.368 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.512 -13.084 2.437 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.724 -14.165 1.286 1.00 0.00 H ATOM 668 1HG PRO A 45 -3.427 -13.032 3.395 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.621 -13.473 1.879 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.580 -10.787 2.806 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.067 -11.219 1.979 1.00 0.00 H ATOM 672 N VAL A 46 -6.315 -10.188 0.252 1.00 0.00 N ATOM 673 CA VAL A 46 -7.474 -9.329 0.413 1.00 0.00 C ATOM 674 C VAL A 46 -8.224 -9.209 -0.906 1.00 0.00 C ATOM 675 O VAL A 46 -7.618 -8.975 -1.952 1.00 0.00 O ATOM 676 CB VAL A 46 -7.056 -7.921 0.892 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.274 -7.070 1.214 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.137 -8.020 2.100 1.00 0.00 C ATOM 679 H VAL A 46 -5.558 -9.867 -0.284 1.00 0.00 H ATOM 680 HA VAL A 46 -8.125 -9.768 1.156 1.00 0.00 H ATOM 681 HB VAL A 46 -6.512 -7.441 0.095 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.889 -6.976 0.332 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.954 -6.090 1.537 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.844 -7.540 2.001 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.255 -8.585 1.837 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.655 -8.517 2.907 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.849 -7.028 2.415 1.00 0.00 H ATOM 688 N GLN A 47 -9.535 -9.386 -0.857 1.00 0.00 N ATOM 689 CA GLN A 47 -10.362 -9.288 -2.050 1.00 0.00 C ATOM 690 C GLN A 47 -11.305 -8.097 -1.953 1.00 0.00 C ATOM 691 O GLN A 47 -11.747 -7.556 -2.966 1.00 0.00 O ATOM 692 CB GLN A 47 -11.175 -10.566 -2.248 1.00 0.00 C ATOM 693 CG GLN A 47 -10.337 -11.799 -2.541 1.00 0.00 C ATOM 694 CD GLN A 47 -11.190 -13.041 -2.712 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.251 -13.167 -2.101 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.745 -13.958 -3.553 1.00 0.00 N ATOM 697 H GLN A 47 -9.961 -9.585 0.008 1.00 0.00 H ATOM 698 HA GLN A 47 -9.709 -9.150 -2.899 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.747 -10.755 -1.352 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.857 -10.418 -3.072 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.779 -11.634 -3.451 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.653 -11.958 -1.720 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.893 -13.792 -4.019 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.292 -14.764 -3.693 1.00 0.00 H ATOM 705 N ARG A 48 -11.616 -7.699 -0.728 1.00 0.00 N ATOM 706 CA ARG A 48 -12.558 -6.615 -0.497 1.00 0.00 C ATOM 707 C ARG A 48 -11.860 -5.421 0.146 1.00 0.00 C ATOM 708 O ARG A 48 -11.183 -5.561 1.162 1.00 0.00 O ATOM 709 CB ARG A 48 -13.703 -7.099 0.396 1.00 0.00 C ATOM 710 CG ARG A 48 -14.461 -8.291 -0.171 1.00 0.00 C ATOM 711 CD ARG A 48 -15.420 -8.881 0.851 1.00 0.00 C ATOM 712 NE ARG A 48 -14.729 -9.282 2.076 1.00 0.00 N ATOM 713 CZ ARG A 48 -14.951 -10.424 2.726 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.890 -11.266 2.313 1.00 0.00 N ATOM 715 NH2 ARG A 48 -14.238 -10.713 3.803 1.00 0.00 N ATOM 716 H ARG A 48 -11.200 -8.142 0.043 1.00 0.00 H ATOM 717 HA ARG A 48 -12.959 -6.313 -1.453 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.298 -7.380 1.357 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.403 -6.288 0.534 1.00 0.00 H ATOM 720 1HG ARG A 48 -15.023 -7.969 -1.034 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.749 -9.050 -0.465 1.00 0.00 H ATOM 722 1HD ARG A 48 -16.166 -8.140 1.096 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.900 -9.747 0.421 1.00 0.00 H ATOM 724 HE ARG A 48 -14.047 -8.661 2.435 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.444 -11.049 1.510 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -16.049 -12.131 2.809 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -13.527 -10.069 4.124 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -14.399 -11.566 4.305 1.00 0.00 H ATOM 729 N PRO A 49 -12.029 -4.220 -0.435 1.00 0.00 N ATOM 730 CA PRO A 49 -11.383 -2.995 0.059 1.00 0.00 C ATOM 731 C PRO A 49 -11.920 -2.544 1.417 1.00 0.00 C ATOM 732 O PRO A 49 -11.371 -1.640 2.047 1.00 0.00 O ATOM 733 CB PRO A 49 -11.713 -1.958 -1.020 1.00 0.00 C ATOM 734 CG PRO A 49 -12.952 -2.466 -1.671 1.00 0.00 C ATOM 735 CD PRO A 49 -12.855 -3.966 -1.629 1.00 0.00 C ATOM 736 HA PRO A 49 -10.311 -3.117 0.125 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.873 -0.994 -0.560 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.896 -1.895 -1.723 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.819 -2.131 -1.120 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.999 -2.122 -2.693 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.836 -4.405 -1.521 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.370 -4.336 -2.519 1.00 0.00 H ATOM 743 N ALA A 50 -12.994 -3.175 1.867 1.00 0.00 N ATOM 744 CA ALA A 50 -13.586 -2.848 3.156 1.00 0.00 C ATOM 745 C ALA A 50 -12.999 -3.728 4.255 1.00 0.00 C ATOM 746 O ALA A 50 -13.311 -3.560 5.434 1.00 0.00 O ATOM 747 CB ALA A 50 -15.098 -2.998 3.094 1.00 0.00 C ATOM 748 H ALA A 50 -13.397 -3.881 1.321 1.00 0.00 H ATOM 749 HA ALA A 50 -13.357 -1.815 3.374 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.349 -4.025 2.879 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.491 -2.361 2.315 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.526 -2.713 4.043 1.00 0.00 H ATOM 753 N ASP A 51 -12.144 -4.662 3.856 1.00 0.00 N ATOM 754 CA ASP A 51 -11.486 -5.565 4.798 1.00 0.00 C ATOM 755 C ASP A 51 -10.213 -4.936 5.339 1.00 0.00 C ATOM 756 O ASP A 51 -9.647 -5.405 6.330 1.00 0.00 O ATOM 757 CB ASP A 51 -11.138 -6.894 4.119 1.00 0.00 C ATOM 758 CG ASP A 51 -12.344 -7.766 3.839 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.435 -7.232 3.548 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.201 -9.003 3.881 1.00 0.00 O ATOM 761 H ASP A 51 -11.952 -4.755 2.898 1.00 0.00 H ATOM 762 HA ASP A 51 -12.165 -5.751 5.616 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.646 -6.688 3.180 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.463 -7.443 4.757 1.00 0.00 H ATOM 765 N ILE A 52 -9.766 -3.877 4.673 1.00 0.00 N ATOM 766 CA ILE A 52 -8.524 -3.202 5.028 1.00 0.00 C ATOM 767 C ILE A 52 -8.570 -2.695 6.466 1.00 0.00 C ATOM 768 O ILE A 52 -9.325 -1.778 6.793 1.00 0.00 O ATOM 769 CB ILE A 52 -8.221 -2.027 4.075 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.148 -2.528 2.628 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.918 -1.344 4.469 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.923 -1.427 1.612 1.00 0.00 C ATOM 773 H ILE A 52 -10.294 -3.535 3.924 1.00 0.00 H ATOM 774 HA ILE A 52 -7.721 -3.922 4.941 1.00 0.00 H ATOM 775 HB ILE A 52 -9.021 -1.305 4.160 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.334 -3.230 2.539 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.074 -3.024 2.380 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.730 -0.514 3.803 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.106 -2.054 4.399 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.995 -0.984 5.482 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -6.987 -0.932 1.819 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.731 -0.712 1.672 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.893 -1.854 0.620 1.00 0.00 H ATOM 784 N THR A 53 -7.766 -3.320 7.313 1.00 0.00 N ATOM 785 CA THR A 53 -7.707 -2.993 8.725 1.00 0.00 C ATOM 786 C THR A 53 -6.256 -2.873 9.180 1.00 0.00 C ATOM 787 O THR A 53 -5.337 -3.081 8.381 1.00 0.00 O ATOM 788 CB THR A 53 -8.419 -4.075 9.557 1.00 0.00 C ATOM 789 OG1 THR A 53 -8.059 -5.373 9.061 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.929 -3.904 9.503 1.00 0.00 C ATOM 791 H THR A 53 -7.188 -4.032 6.973 1.00 0.00 H ATOM 792 HA THR A 53 -8.211 -2.050 8.879 1.00 0.00 H ATOM 793 HB THR A 53 -8.096 -3.989 10.584 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.622 -5.591 8.306 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.196 -2.942 9.912 1.00 0.00 H ATOM 796 2HG2 THR A 53 -10.400 -4.686 10.081 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.261 -3.965 8.477 1.00 0.00 H ATOM 798 N ALA A 54 -6.054 -2.558 10.458 1.00 0.00 N ATOM 799 CA ALA A 54 -4.714 -2.392 11.019 1.00 0.00 C ATOM 800 C ALA A 54 -3.850 -3.625 10.783 1.00 0.00 C ATOM 801 O ALA A 54 -2.677 -3.511 10.430 1.00 0.00 O ATOM 802 CB ALA A 54 -4.800 -2.096 12.508 1.00 0.00 C ATOM 803 H ALA A 54 -6.836 -2.431 11.048 1.00 0.00 H ATOM 804 HA ALA A 54 -4.253 -1.544 10.535 1.00 0.00 H ATOM 805 1HB ALA A 54 -3.810 -1.906 12.896 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.231 -2.944 13.019 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.421 -1.226 12.667 1.00 0.00 H ATOM 808 N SER A 55 -4.446 -4.799 10.964 1.00 0.00 N ATOM 809 CA SER A 55 -3.740 -6.063 10.796 1.00 0.00 C ATOM 810 C SER A 55 -3.121 -6.166 9.402 1.00 0.00 C ATOM 811 O SER A 55 -1.952 -6.520 9.251 1.00 0.00 O ATOM 812 CB SER A 55 -4.711 -7.222 11.023 1.00 0.00 C ATOM 813 OG SER A 55 -5.474 -7.026 12.207 1.00 0.00 O ATOM 814 H SER A 55 -5.391 -4.816 11.226 1.00 0.00 H ATOM 815 HA SER A 55 -2.955 -6.109 11.535 1.00 0.00 H ATOM 816 1HB SER A 55 -5.385 -7.293 10.182 1.00 0.00 H ATOM 817 2HB SER A 55 -4.154 -8.143 11.117 1.00 0.00 H ATOM 818 HG SER A 55 -6.394 -7.304 12.044 1.00 0.00 H ATOM 819 N LEU A 56 -3.906 -5.820 8.390 1.00 0.00 N ATOM 820 CA LEU A 56 -3.461 -5.913 7.006 1.00 0.00 C ATOM 821 C LEU A 56 -2.455 -4.817 6.684 1.00 0.00 C ATOM 822 O LEU A 56 -1.495 -5.040 5.945 1.00 0.00 O ATOM 823 CB LEU A 56 -4.659 -5.819 6.057 1.00 0.00 C ATOM 824 CG LEU A 56 -5.727 -6.897 6.247 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.889 -6.666 5.297 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.134 -8.283 6.035 1.00 0.00 C ATOM 827 H LEU A 56 -4.808 -5.487 8.580 1.00 0.00 H ATOM 828 HA LEU A 56 -2.985 -6.873 6.875 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.125 -4.853 6.193 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.293 -5.883 5.043 1.00 0.00 H ATOM 831 HG LEU A 56 -6.106 -6.846 7.257 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.625 -7.445 5.431 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.531 -6.682 4.278 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.340 -5.707 5.506 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -5.905 -9.028 6.158 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.351 -8.454 6.759 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.722 -8.352 5.038 1.00 0.00 H ATOM 838 N LEU A 57 -2.677 -3.635 7.248 1.00 0.00 N ATOM 839 CA LEU A 57 -1.796 -2.497 7.017 1.00 0.00 C ATOM 840 C LEU A 57 -0.398 -2.772 7.561 1.00 0.00 C ATOM 841 O LEU A 57 0.600 -2.434 6.927 1.00 0.00 O ATOM 842 CB LEU A 57 -2.373 -1.235 7.662 1.00 0.00 C ATOM 843 CG LEU A 57 -3.688 -0.736 7.059 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.200 0.476 7.823 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.503 -0.396 5.587 1.00 0.00 C ATOM 846 H LEU A 57 -3.457 -3.525 7.835 1.00 0.00 H ATOM 847 HA LEU A 57 -1.727 -2.344 5.949 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.537 -1.438 8.711 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.641 -0.447 7.576 1.00 0.00 H ATOM 850 HG LEU A 57 -4.432 -1.516 7.133 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.371 0.205 8.854 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -5.126 0.816 7.382 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.468 1.269 7.776 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.754 0.376 5.487 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.439 -0.046 5.179 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.185 -1.279 5.052 1.00 0.00 H ATOM 857 N GLN A 58 -0.331 -3.399 8.730 1.00 0.00 N ATOM 858 CA GLN A 58 0.947 -3.754 9.329 1.00 0.00 C ATOM 859 C GLN A 58 1.653 -4.817 8.495 1.00 0.00 C ATOM 860 O GLN A 58 2.873 -4.781 8.332 1.00 0.00 O ATOM 861 CB GLN A 58 0.748 -4.242 10.764 1.00 0.00 C ATOM 862 CG GLN A 58 0.278 -3.147 11.709 1.00 0.00 C ATOM 863 CD GLN A 58 0.035 -3.651 13.117 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.343 -4.805 13.322 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.257 -2.792 14.098 1.00 0.00 N ATOM 866 H GLN A 58 -1.164 -3.624 9.202 1.00 0.00 H ATOM 867 HA GLN A 58 1.560 -2.866 9.345 1.00 0.00 H ATOM 868 1HB GLN A 58 0.011 -5.032 10.766 1.00 0.00 H ATOM 869 2HB GLN A 58 1.684 -4.632 11.134 1.00 0.00 H ATOM 870 1HG GLN A 58 1.034 -2.375 11.747 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.642 -2.730 11.327 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.561 -1.892 13.863 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.112 -3.097 15.027 1.00 0.00 H ATOM 874 N GLN A 59 0.880 -5.749 7.950 1.00 0.00 N ATOM 875 CA GLN A 59 1.428 -6.770 7.067 1.00 0.00 C ATOM 876 C GLN A 59 2.018 -6.132 5.813 1.00 0.00 C ATOM 877 O GLN A 59 3.102 -6.506 5.367 1.00 0.00 O ATOM 878 CB GLN A 59 0.353 -7.787 6.681 1.00 0.00 C ATOM 879 CG GLN A 59 -0.058 -8.708 7.818 1.00 0.00 C ATOM 880 CD GLN A 59 -1.148 -9.685 7.415 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.993 -9.380 6.574 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.128 -10.872 8.002 1.00 0.00 N ATOM 883 H GLN A 59 -0.083 -5.752 8.150 1.00 0.00 H ATOM 884 HA GLN A 59 2.217 -7.278 7.601 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.523 -7.254 6.344 1.00 0.00 H ATOM 886 2HB GLN A 59 0.727 -8.395 5.871 1.00 0.00 H ATOM 887 1HG GLN A 59 0.806 -9.270 8.138 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.420 -8.106 8.639 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.416 -11.058 8.658 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.820 -11.520 7.757 1.00 0.00 H ATOM 891 N ALA A 60 1.304 -5.153 5.265 1.00 0.00 N ATOM 892 CA ALA A 60 1.749 -4.448 4.068 1.00 0.00 C ATOM 893 C ALA A 60 2.987 -3.604 4.352 1.00 0.00 C ATOM 894 O ALA A 60 3.791 -3.347 3.461 1.00 0.00 O ATOM 895 CB ALA A 60 0.628 -3.573 3.525 1.00 0.00 C ATOM 896 H ALA A 60 0.450 -4.897 5.679 1.00 0.00 H ATOM 897 HA ALA A 60 1.993 -5.185 3.317 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.244 -4.181 3.335 1.00 0.00 H ATOM 899 2HB ALA A 60 0.950 -3.105 2.607 1.00 0.00 H ATOM 900 3HB ALA A 60 0.383 -2.811 4.251 1.00 0.00 H ATOM 901 N ALA A 61 3.134 -3.183 5.602 1.00 0.00 N ATOM 902 CA ALA A 61 4.283 -2.384 6.013 1.00 0.00 C ATOM 903 C ALA A 61 5.519 -3.255 6.212 1.00 0.00 C ATOM 904 O ALA A 61 6.616 -2.749 6.450 1.00 0.00 O ATOM 905 CB ALA A 61 3.964 -1.615 7.287 1.00 0.00 C ATOM 906 H ALA A 61 2.446 -3.404 6.264 1.00 0.00 H ATOM 907 HA ALA A 61 4.484 -1.667 5.231 1.00 0.00 H ATOM 908 1HB ALA A 61 3.749 -2.312 8.084 1.00 0.00 H ATOM 909 2HB ALA A 61 3.106 -0.984 7.120 1.00 0.00 H ATOM 910 3HB ALA A 61 4.812 -1.006 7.561 1.00 0.00 H ATOM 911 N GLY A 62 5.335 -4.564 6.118 1.00 0.00 N ATOM 912 CA GLY A 62 6.445 -5.484 6.259 1.00 0.00 C ATOM 913 C GLY A 62 6.553 -6.053 7.659 1.00 0.00 C ATOM 914 O GLY A 62 7.450 -6.840 7.946 1.00 0.00 O ATOM 915 H GLY A 62 4.435 -4.910 5.938 1.00 0.00 H ATOM 916 1HA GLY A 62 6.313 -6.297 5.563 1.00 0.00 H ATOM 917 2HA GLY A 62 7.361 -4.964 6.022 1.00 0.00 H ATOM 918 N LEU A 63 5.618 -5.680 8.524 1.00 0.00 N ATOM 919 CA LEU A 63 5.645 -6.110 9.920 1.00 0.00 C ATOM 920 C LEU A 63 5.014 -7.492 10.079 1.00 0.00 C ATOM 921 O LEU A 63 4.755 -7.943 11.195 1.00 0.00 O ATOM 922 CB LEU A 63 4.912 -5.093 10.801 1.00 0.00 C ATOM 923 CG LEU A 63 5.471 -3.669 10.752 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.624 -2.739 11.605 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.922 -3.645 11.213 1.00 0.00 C ATOM 926 H LEU A 63 4.887 -5.100 8.217 1.00 0.00 H ATOM 927 HA LEU A 63 6.679 -6.164 10.230 1.00 0.00 H ATOM 928 1HB LEU A 63 3.877 -5.062 10.494 1.00 0.00 H ATOM 929 2HB LEU A 63 4.956 -5.439 11.824 1.00 0.00 H ATOM 930 HG LEU A 63 5.436 -3.310 9.733 1.00 0.00 H ATOM 931 1HD1 LEU A 63 3.613 -2.724 11.228 1.00 0.00 H ATOM 932 2HD1 LEU A 63 5.037 -1.741 11.568 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.621 -3.089 12.627 1.00 0.00 H ATOM 934 1HD2 LEU A 63 6.983 -3.997 12.232 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.300 -2.635 11.158 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.514 -4.284 10.574 1.00 0.00 H ATOM 937 N ALA A 64 4.779 -8.160 8.958 1.00 0.00 N ATOM 938 CA ALA A 64 4.193 -9.492 8.966 1.00 0.00 C ATOM 939 C ALA A 64 5.257 -10.556 9.212 1.00 0.00 C ATOM 940 O ALA A 64 4.963 -11.638 9.725 1.00 0.00 O ATOM 941 CB ALA A 64 3.481 -9.760 7.650 1.00 0.00 C ATOM 942 H ALA A 64 5.009 -7.744 8.101 1.00 0.00 H ATOM 943 HA ALA A 64 3.462 -9.532 9.760 1.00 0.00 H ATOM 944 1HB ALA A 64 4.197 -9.731 6.842 1.00 0.00 H ATOM 945 2HB ALA A 64 2.725 -9.006 7.488 1.00 0.00 H ATOM 946 3HB ALA A 64 3.015 -10.734 7.684 1.00 0.00 H ATOM 947 N GLU A 65 6.491 -10.246 8.845 1.00 0.00 N ATOM 948 CA GLU A 65 7.591 -11.187 8.988 1.00 0.00 C ATOM 949 C GLU A 65 8.611 -10.683 9.996 1.00 0.00 C ATOM 950 O GLU A 65 9.127 -9.574 9.870 1.00 0.00 O ATOM 951 CB GLU A 65 8.269 -11.441 7.639 1.00 0.00 C ATOM 952 CG GLU A 65 7.446 -12.301 6.692 1.00 0.00 C ATOM 953 CD GLU A 65 7.275 -13.722 7.194 1.00 0.00 C ATOM 954 OE1 GLU A 65 8.158 -14.565 6.927 1.00 0.00 O ATOM 955 OE2 GLU A 65 6.253 -14.010 7.855 1.00 0.00 O ATOM 956 H GLU A 65 6.674 -9.353 8.486 1.00 0.00 H ATOM 957 HA GLU A 65 7.179 -12.118 9.350 1.00 0.00 H ATOM 958 1HB GLU A 65 8.453 -10.491 7.159 1.00 0.00 H ATOM 959 2HB GLU A 65 9.213 -11.936 7.812 1.00 0.00 H ATOM 960 1HG GLU A 65 6.467 -11.856 6.581 1.00 0.00 H ATOM 961 2HG GLU A 65 7.938 -12.330 5.731 1.00 0.00 H ATOM 962 N VAL A 66 8.883 -11.497 11.003 1.00 0.00 N ATOM 963 CA VAL A 66 9.892 -11.169 11.995 1.00 0.00 C ATOM 964 C VAL A 66 11.259 -11.615 11.492 1.00 0.00 C ATOM 965 O VAL A 66 11.400 -12.720 10.965 1.00 0.00 O ATOM 966 CB VAL A 66 9.593 -11.837 13.356 1.00 0.00 C ATOM 967 CG1 VAL A 66 10.608 -11.412 14.407 1.00 0.00 C ATOM 968 CG2 VAL A 66 8.177 -11.510 13.812 1.00 0.00 C ATOM 969 H VAL A 66 8.395 -12.345 11.077 1.00 0.00 H ATOM 970 HA VAL A 66 9.897 -10.097 12.128 1.00 0.00 H ATOM 971 HB VAL A 66 9.668 -12.906 13.231 1.00 0.00 H ATOM 972 1HG1 VAL A 66 11.598 -11.711 14.094 1.00 0.00 H ATOM 973 2HG1 VAL A 66 10.371 -11.884 15.348 1.00 0.00 H ATOM 974 3HG1 VAL A 66 10.578 -10.339 14.525 1.00 0.00 H ATOM 975 1HG2 VAL A 66 7.471 -11.874 13.080 1.00 0.00 H ATOM 976 2HG2 VAL A 66 8.070 -10.441 13.915 1.00 0.00 H ATOM 977 3HG2 VAL A 66 7.986 -11.984 14.764 1.00 0.00 H ATOM 978 N VAL A 67 12.254 -10.749 11.637 1.00 0.00 N ATOM 979 CA VAL A 67 13.600 -11.043 11.165 1.00 0.00 C ATOM 980 C VAL A 67 14.226 -12.171 11.979 1.00 0.00 C ATOM 981 O VAL A 67 14.787 -11.950 13.053 1.00 0.00 O ATOM 982 CB VAL A 67 14.512 -9.798 11.222 1.00 0.00 C ATOM 983 CG1 VAL A 67 15.880 -10.100 10.626 1.00 0.00 C ATOM 984 CG2 VAL A 67 13.867 -8.621 10.505 1.00 0.00 C ATOM 985 H VAL A 67 12.079 -9.890 12.073 1.00 0.00 H ATOM 986 HA VAL A 67 13.525 -11.360 10.133 1.00 0.00 H ATOM 987 HB VAL A 67 14.651 -9.527 12.259 1.00 0.00 H ATOM 988 1HG1 VAL A 67 15.763 -10.411 9.598 1.00 0.00 H ATOM 989 2HG1 VAL A 67 16.352 -10.889 11.190 1.00 0.00 H ATOM 990 3HG1 VAL A 67 16.493 -9.211 10.666 1.00 0.00 H ATOM 991 1HG2 VAL A 67 14.519 -7.761 10.566 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.922 -8.390 10.973 1.00 0.00 H ATOM 993 3HG2 VAL A 67 13.702 -8.875 9.469 1.00 0.00 H ATOM 994 N ARG A 68 14.095 -13.389 11.476 1.00 0.00 N ATOM 995 CA ARG A 68 14.677 -14.547 12.127 1.00 0.00 C ATOM 996 C ARG A 68 16.041 -14.860 11.532 1.00 0.00 C ATOM 997 O ARG A 68 16.153 -15.647 10.594 1.00 0.00 O ATOM 998 CB ARG A 68 13.752 -15.764 12.006 1.00 0.00 C ATOM 999 CG ARG A 68 12.453 -15.619 12.782 1.00 0.00 C ATOM 1000 CD ARG A 68 11.591 -16.866 12.668 1.00 0.00 C ATOM 1001 NE ARG A 68 12.297 -18.067 13.117 1.00 0.00 N ATOM 1002 CZ ARG A 68 12.055 -18.688 14.274 1.00 0.00 C ATOM 1003 NH1 ARG A 68 11.139 -18.212 15.106 1.00 0.00 N ATOM 1004 NH2 ARG A 68 12.732 -19.788 14.595 1.00 0.00 N ATOM 1005 H ARG A 68 13.587 -13.510 10.647 1.00 0.00 H ATOM 1006 HA ARG A 68 14.803 -14.306 13.171 1.00 0.00 H ATOM 1007 1HB ARG A 68 13.510 -15.917 10.965 1.00 0.00 H ATOM 1008 2HB ARG A 68 14.273 -16.634 12.377 1.00 0.00 H ATOM 1009 1HG ARG A 68 12.685 -15.449 13.823 1.00 0.00 H ATOM 1010 2HG ARG A 68 11.905 -14.774 12.393 1.00 0.00 H ATOM 1011 1HD ARG A 68 10.705 -16.731 13.272 1.00 0.00 H ATOM 1012 2HD ARG A 68 11.303 -16.994 11.634 1.00 0.00 H ATOM 1013 HE ARG A 68 12.986 -18.438 12.509 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 10.621 -17.388 14.868 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 10.965 -18.669 15.989 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 13.432 -20.157 13.971 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 12.542 -20.265 15.462 1.00 0.00 H ATOM 1018 N ASP A 69 17.067 -14.208 12.056 1.00 0.00 N ATOM 1019 CA ASP A 69 18.430 -14.439 11.599 1.00 0.00 C ATOM 1020 C ASP A 69 19.242 -15.104 12.703 1.00 0.00 C ATOM 1021 O ASP A 69 19.734 -14.441 13.615 1.00 0.00 O ATOM 1022 CB ASP A 69 19.089 -13.124 11.169 1.00 0.00 C ATOM 1023 CG ASP A 69 20.475 -13.328 10.582 1.00 0.00 C ATOM 1024 OD1 ASP A 69 20.576 -13.662 9.381 1.00 0.00 O ATOM 1025 OD2 ASP A 69 21.469 -13.136 11.312 1.00 0.00 O ATOM 1026 H ASP A 69 16.906 -13.556 12.771 1.00 0.00 H ATOM 1027 HA ASP A 69 18.386 -15.106 10.751 1.00 0.00 H ATOM 1028 1HB ASP A 69 18.472 -12.647 10.424 1.00 0.00 H ATOM 1029 2HB ASP A 69 19.175 -12.476 12.029 1.00 0.00 H ATOM 1030 N PRO A 70 19.351 -16.438 12.660 1.00 0.00 N ATOM 1031 CA PRO A 70 20.059 -17.215 13.661 1.00 0.00 C ATOM 1032 C PRO A 70 21.495 -17.536 13.250 1.00 0.00 C ATOM 1033 O PRO A 70 22.043 -18.570 13.640 1.00 0.00 O ATOM 1034 CB PRO A 70 19.220 -18.488 13.707 1.00 0.00 C ATOM 1035 CG PRO A 70 18.723 -18.671 12.303 1.00 0.00 C ATOM 1036 CD PRO A 70 18.769 -17.315 11.632 1.00 0.00 C ATOM 1037 HA PRO A 70 20.051 -16.735 14.629 1.00 0.00 H ATOM 1038 1HB PRO A 70 19.837 -19.318 14.020 1.00 0.00 H ATOM 1039 2HB PRO A 70 18.402 -18.359 14.398 1.00 0.00 H ATOM 1040 1HG PRO A 70 19.365 -19.364 11.778 1.00 0.00 H ATOM 1041 2HG PRO A 70 17.710 -19.043 12.322 1.00 0.00 H ATOM 1042 1HD PRO A 70 19.398 -17.349 10.756 1.00 0.00 H ATOM 1043 2HD PRO A 70 17.772 -16.991 11.369 1.00 0.00 H ATOM 1044 N LEU A 71 22.101 -16.644 12.475 1.00 0.00 N ATOM 1045 CA LEU A 71 23.451 -16.873 11.974 1.00 0.00 C ATOM 1046 C LEU A 71 24.458 -16.817 13.117 1.00 0.00 C ATOM 1047 O LEU A 71 25.358 -17.656 13.209 1.00 0.00 O ATOM 1048 CB LEU A 71 23.802 -15.833 10.905 1.00 0.00 C ATOM 1049 CG LEU A 71 25.144 -16.053 10.203 1.00 0.00 C ATOM 1050 CD1 LEU A 71 25.174 -17.412 9.525 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.401 -14.951 9.189 1.00 0.00 C ATOM 1052 H LEU A 71 21.637 -15.812 12.242 1.00 0.00 H ATOM 1053 HA LEU A 71 23.479 -17.856 11.532 1.00 0.00 H ATOM 1054 1HB LEU A 71 23.023 -15.840 10.158 1.00 0.00 H ATOM 1055 2HB LEU A 71 23.823 -14.859 11.371 1.00 0.00 H ATOM 1056 HG LEU A 71 25.936 -16.025 10.936 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 24.372 -17.474 8.803 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 25.047 -18.186 10.269 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 26.120 -17.545 9.025 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 24.603 -14.938 8.459 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 26.341 -15.135 8.689 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 25.443 -13.999 9.694 1.00 0.00 H ATOM 1063 N ALA A 72 24.280 -15.849 14.000 1.00 0.00 N ATOM 1064 CA ALA A 72 25.102 -15.727 15.191 1.00 0.00 C ATOM 1065 C ALA A 72 24.214 -15.560 16.413 1.00 0.00 C ATOM 1066 O ALA A 72 23.230 -14.816 16.375 1.00 0.00 O ATOM 1067 CB ALA A 72 26.064 -14.555 15.058 1.00 0.00 C ATOM 1068 H ALA A 72 23.574 -15.177 13.840 1.00 0.00 H ATOM 1069 HA ALA A 72 25.681 -16.635 15.292 1.00 0.00 H ATOM 1070 1HB ALA A 72 25.502 -13.639 14.954 1.00 0.00 H ATOM 1071 2HB ALA A 72 26.687 -14.696 14.187 1.00 0.00 H ATOM 1072 3HB ALA A 72 26.686 -14.497 15.939 1.00 0.00 H ATOM 1073 N PHE A 73 24.540 -16.264 17.486 1.00 0.00 N ATOM 1074 CA PHE A 73 23.753 -16.195 18.710 1.00 0.00 C ATOM 1075 C PHE A 73 24.029 -14.890 19.447 1.00 0.00 C ATOM 1076 O PHE A 73 24.921 -14.813 20.294 1.00 0.00 O ATOM 1077 CB PHE A 73 24.044 -17.396 19.615 1.00 0.00 C ATOM 1078 CG PHE A 73 23.761 -18.719 18.961 1.00 0.00 C ATOM 1079 CD1 PHE A 73 22.470 -19.062 18.593 1.00 0.00 C ATOM 1080 CD2 PHE A 73 24.785 -19.618 18.693 1.00 0.00 C ATOM 1081 CE1 PHE A 73 22.207 -20.277 17.988 1.00 0.00 C ATOM 1082 CE2 PHE A 73 24.528 -20.835 18.092 1.00 0.00 C ATOM 1083 CZ PHE A 73 23.238 -21.165 17.728 1.00 0.00 C ATOM 1084 H PHE A 73 25.335 -16.848 17.453 1.00 0.00 H ATOM 1085 HA PHE A 73 22.711 -16.216 18.428 1.00 0.00 H ATOM 1086 1HB PHE A 73 25.086 -17.381 19.898 1.00 0.00 H ATOM 1087 2HB PHE A 73 23.433 -17.325 20.503 1.00 0.00 H ATOM 1088 HD1 PHE A 73 21.663 -18.369 18.780 1.00 0.00 H ATOM 1089 HD2 PHE A 73 25.795 -19.362 18.977 1.00 0.00 H ATOM 1090 HE1 PHE A 73 21.196 -20.534 17.705 1.00 0.00 H ATOM 1091 HE2 PHE A 73 25.336 -21.527 17.905 1.00 0.00 H ATOM 1092 HZ PHE A 73 23.035 -22.115 17.255 1.00 0.00 H ATOM 1093 N LEU A 74 23.257 -13.869 19.103 1.00 0.00 N ATOM 1094 CA LEU A 74 23.443 -12.534 19.648 1.00 0.00 C ATOM 1095 C LEU A 74 22.242 -11.661 19.308 1.00 0.00 C ATOM 1096 O LEU A 74 21.749 -10.905 20.146 1.00 0.00 O ATOM 1097 CB LEU A 74 24.724 -11.905 19.084 1.00 0.00 C ATOM 1098 CG LEU A 74 25.041 -10.494 19.585 1.00 0.00 C ATOM 1099 CD1 LEU A 74 25.283 -10.499 21.086 1.00 0.00 C ATOM 1100 CD2 LEU A 74 26.249 -9.931 18.852 1.00 0.00 C ATOM 1101 H LEU A 74 22.530 -14.019 18.460 1.00 0.00 H ATOM 1102 HA LEU A 74 23.529 -12.616 20.722 1.00 0.00 H ATOM 1103 1HB LEU A 74 25.555 -12.548 19.338 1.00 0.00 H ATOM 1104 2HB LEU A 74 24.636 -11.869 18.008 1.00 0.00 H ATOM 1105 HG LEU A 74 24.197 -9.851 19.385 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 24.400 -10.859 21.592 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 25.504 -9.496 21.419 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 26.117 -11.145 21.314 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 26.463 -8.939 19.221 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 26.038 -9.884 17.793 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 27.103 -10.571 19.021 1.00 0.00 H ATOM 1112 N ASP A 75 21.771 -11.777 18.072 1.00 0.00 N ATOM 1113 CA ASP A 75 20.640 -10.982 17.604 1.00 0.00 C ATOM 1114 C ASP A 75 19.339 -11.451 18.241 1.00 0.00 C ATOM 1115 O ASP A 75 18.587 -10.642 18.787 1.00 0.00 O ATOM 1116 CB ASP A 75 20.525 -11.049 16.079 1.00 0.00 C ATOM 1117 CG ASP A 75 21.710 -10.417 15.379 1.00 0.00 C ATOM 1118 OD1 ASP A 75 21.898 -9.190 15.511 1.00 0.00 O ATOM 1119 OD2 ASP A 75 22.459 -11.145 14.689 1.00 0.00 O ATOM 1120 H ASP A 75 22.200 -12.406 17.454 1.00 0.00 H ATOM 1121 HA ASP A 75 20.817 -9.957 17.895 1.00 0.00 H ATOM 1122 1HB ASP A 75 20.460 -12.085 15.775 1.00 0.00 H ATOM 1123 2HB ASP A 75 19.629 -10.532 15.771 1.00 0.00 H ATOM 1124 N GLU A 76 19.102 -12.763 18.178 1.00 0.00 N ATOM 1125 CA GLU A 76 17.883 -13.381 18.703 1.00 0.00 C ATOM 1126 C GLU A 76 16.649 -12.936 17.921 1.00 0.00 C ATOM 1127 O GLU A 76 16.178 -11.804 18.055 1.00 0.00 O ATOM 1128 CB GLU A 76 17.711 -13.099 20.196 1.00 0.00 C ATOM 1129 CG GLU A 76 18.754 -13.780 21.062 1.00 0.00 C ATOM 1130 CD GLU A 76 18.515 -13.563 22.537 1.00 0.00 C ATOM 1131 OE1 GLU A 76 17.499 -14.072 23.057 1.00 0.00 O ATOM 1132 OE2 GLU A 76 19.349 -12.902 23.187 1.00 0.00 O ATOM 1133 H GLU A 76 19.774 -13.341 17.756 1.00 0.00 H ATOM 1134 HA GLU A 76 17.989 -14.448 18.571 1.00 0.00 H ATOM 1135 1HB GLU A 76 17.778 -12.033 20.359 1.00 0.00 H ATOM 1136 2HB GLU A 76 16.735 -13.442 20.506 1.00 0.00 H ATOM 1137 1HG GLU A 76 18.733 -14.842 20.862 1.00 0.00 H ATOM 1138 2HG GLU A 76 19.728 -13.386 20.808 1.00 0.00 H ATOM 1139 N PRO A 77 16.103 -13.839 17.097 1.00 0.00 N ATOM 1140 CA PRO A 77 14.966 -13.538 16.223 1.00 0.00 C ATOM 1141 C PRO A 77 13.722 -13.106 16.998 1.00 0.00 C ATOM 1142 O PRO A 77 12.978 -12.233 16.556 1.00 0.00 O ATOM 1143 CB PRO A 77 14.707 -14.862 15.497 1.00 0.00 C ATOM 1144 CG PRO A 77 15.966 -15.645 15.639 1.00 0.00 C ATOM 1145 CD PRO A 77 16.552 -15.235 16.956 1.00 0.00 C ATOM 1146 HA PRO A 77 15.219 -12.775 15.502 1.00 0.00 H ATOM 1147 1HB PRO A 77 13.874 -15.371 15.959 1.00 0.00 H ATOM 1148 2HB PRO A 77 14.482 -14.666 14.459 1.00 0.00 H ATOM 1149 1HG PRO A 77 15.744 -16.701 15.638 1.00 0.00 H ATOM 1150 2HG PRO A 77 16.645 -15.401 14.835 1.00 0.00 H ATOM 1151 1HD PRO A 77 16.160 -15.851 17.752 1.00 0.00 H ATOM 1152 2HD PRO A 77 17.631 -15.292 16.926 1.00 0.00 H ATOM 1153 N GLU A 78 13.517 -13.703 18.166 1.00 0.00 N ATOM 1154 CA GLU A 78 12.335 -13.416 18.972 1.00 0.00 C ATOM 1155 C GLU A 78 12.543 -12.178 19.838 1.00 0.00 C ATOM 1156 O GLU A 78 11.671 -11.806 20.627 1.00 0.00 O ATOM 1157 CB GLU A 78 11.970 -14.612 19.854 1.00 0.00 C ATOM 1158 CG GLU A 78 11.425 -15.814 19.091 1.00 0.00 C ATOM 1159 CD GLU A 78 12.482 -16.536 18.283 1.00 0.00 C ATOM 1160 OE1 GLU A 78 13.317 -17.241 18.890 1.00 0.00 O ATOM 1161 OE2 GLU A 78 12.488 -16.404 17.047 1.00 0.00 O ATOM 1162 H GLU A 78 14.172 -14.355 18.492 1.00 0.00 H ATOM 1163 HA GLU A 78 11.518 -13.224 18.294 1.00 0.00 H ATOM 1164 1HB GLU A 78 12.852 -14.928 20.390 1.00 0.00 H ATOM 1165 2HB GLU A 78 11.222 -14.301 20.569 1.00 0.00 H ATOM 1166 1HG GLU A 78 11.001 -16.510 19.799 1.00 0.00 H ATOM 1167 2HG GLU A 78 10.651 -15.473 18.418 1.00 0.00 H ATOM 1168 N ALA A 79 13.700 -11.547 19.706 1.00 0.00 N ATOM 1169 CA ALA A 79 13.967 -10.307 20.416 1.00 0.00 C ATOM 1170 C ALA A 79 13.585 -9.118 19.547 1.00 0.00 C ATOM 1171 O ALA A 79 13.108 -8.093 20.041 1.00 0.00 O ATOM 1172 CB ALA A 79 15.429 -10.224 20.830 1.00 0.00 C ATOM 1173 H ALA A 79 14.388 -11.923 19.114 1.00 0.00 H ATOM 1174 HA ALA A 79 13.360 -10.296 21.310 1.00 0.00 H ATOM 1175 1HB ALA A 79 15.681 -11.084 21.433 1.00 0.00 H ATOM 1176 2HB ALA A 79 15.589 -9.322 21.403 1.00 0.00 H ATOM 1177 3HB ALA A 79 16.053 -10.206 19.948 1.00 0.00 H ATOM 1178 N GLY A 80 13.787 -9.271 18.246 1.00 0.00 N ATOM 1179 CA GLY A 80 13.422 -8.232 17.307 1.00 0.00 C ATOM 1180 C GLY A 80 14.555 -7.265 17.049 1.00 0.00 C ATOM 1181 O GLY A 80 15.362 -7.472 16.145 1.00 0.00 O ATOM 1182 H GLY A 80 14.198 -10.100 17.918 1.00 0.00 H ATOM 1183 1HA GLY A 80 13.135 -8.692 16.373 1.00 0.00 H ATOM 1184 2HA GLY A 80 12.579 -7.686 17.703 1.00 0.00 H ATOM 1185 N ALA A 81 14.623 -6.216 17.853 1.00 0.00 N ATOM 1186 CA ALA A 81 15.632 -5.183 17.677 1.00 0.00 C ATOM 1187 C ALA A 81 15.870 -4.438 18.983 1.00 0.00 C ATOM 1188 O ALA A 81 15.099 -4.580 19.936 1.00 0.00 O ATOM 1189 CB ALA A 81 15.208 -4.213 16.584 1.00 0.00 C ATOM 1190 H ALA A 81 13.988 -6.137 18.596 1.00 0.00 H ATOM 1191 HA ALA A 81 16.551 -5.661 17.370 1.00 0.00 H ATOM 1192 1HB ALA A 81 15.040 -4.757 15.667 1.00 0.00 H ATOM 1193 2HB ALA A 81 15.987 -3.481 16.431 1.00 0.00 H ATOM 1194 3HB ALA A 81 14.298 -3.714 16.879 1.00 0.00 H ATOM 1195 N GLY A 82 16.947 -3.664 19.023 1.00 0.00 N ATOM 1196 CA GLY A 82 17.248 -2.867 20.194 1.00 0.00 C ATOM 1197 C GLY A 82 16.613 -1.488 20.142 1.00 0.00 C ATOM 1198 O GLY A 82 15.408 -1.358 19.942 1.00 0.00 O ATOM 1199 H GLY A 82 17.559 -3.653 18.255 1.00 0.00 H ATOM 1200 1HA GLY A 82 16.884 -3.385 21.068 1.00 0.00 H ATOM 1201 2HA GLY A 82 18.318 -2.754 20.275 1.00 0.00 H ATOM 1202 N ALA A 83 17.430 -0.457 20.299 1.00 0.00 N ATOM 1203 CA ALA A 83 16.934 0.913 20.377 1.00 0.00 C ATOM 1204 C ALA A 83 16.820 1.559 18.996 1.00 0.00 C ATOM 1205 O ALA A 83 16.634 2.771 18.882 1.00 0.00 O ATOM 1206 CB ALA A 83 17.839 1.743 21.274 1.00 0.00 C ATOM 1207 H ALA A 83 18.400 -0.620 20.370 1.00 0.00 H ATOM 1208 HA ALA A 83 15.953 0.885 20.829 1.00 0.00 H ATOM 1209 1HB ALA A 83 17.440 2.743 21.363 1.00 0.00 H ATOM 1210 2HB ALA A 83 18.830 1.789 20.845 1.00 0.00 H ATOM 1211 3HB ALA A 83 17.891 1.288 22.251 1.00 0.00 H ATOM 1212 N ARG A 84 16.926 0.751 17.950 1.00 0.00 N ATOM 1213 CA ARG A 84 16.800 1.257 16.590 1.00 0.00 C ATOM 1214 C ARG A 84 15.329 1.493 16.249 1.00 0.00 C ATOM 1215 O ARG A 84 14.489 0.615 16.448 1.00 0.00 O ATOM 1216 CB ARG A 84 17.456 0.300 15.587 1.00 0.00 C ATOM 1217 CG ARG A 84 16.908 -1.119 15.614 1.00 0.00 C ATOM 1218 CD ARG A 84 17.778 -2.063 14.800 1.00 0.00 C ATOM 1219 NE ARG A 84 19.118 -2.194 15.374 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.134 -2.815 14.776 1.00 0.00 C ATOM 1221 NH1 ARG A 84 19.993 -3.334 13.563 1.00 0.00 N ATOM 1222 NH2 ARG A 84 21.304 -2.912 15.395 1.00 0.00 N ATOM 1223 H ARG A 84 17.082 -0.204 18.097 1.00 0.00 H ATOM 1224 HA ARG A 84 17.314 2.208 16.551 1.00 0.00 H ATOM 1225 1HB ARG A 84 17.314 0.693 14.591 1.00 0.00 H ATOM 1226 2HB ARG A 84 18.515 0.256 15.795 1.00 0.00 H ATOM 1227 1HG ARG A 84 16.876 -1.462 16.638 1.00 0.00 H ATOM 1228 2HG ARG A 84 15.909 -1.117 15.203 1.00 0.00 H ATOM 1229 1HD ARG A 84 17.310 -3.036 14.777 1.00 0.00 H ATOM 1230 2HD ARG A 84 17.862 -1.679 13.794 1.00 0.00 H ATOM 1231 HE ARG A 84 19.265 -1.799 16.271 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 19.114 -3.262 13.074 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 20.768 -3.806 13.124 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 21.426 -2.519 16.308 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 22.075 -3.379 14.944 1.00 0.00 H ATOM 1236 N PRO A 85 15.006 2.693 15.741 1.00 0.00 N ATOM 1237 CA PRO A 85 13.620 3.130 15.508 1.00 0.00 C ATOM 1238 C PRO A 85 12.931 2.420 14.338 1.00 0.00 C ATOM 1239 O PRO A 85 12.627 3.045 13.320 1.00 0.00 O ATOM 1240 CB PRO A 85 13.753 4.633 15.208 1.00 0.00 C ATOM 1241 CG PRO A 85 15.160 4.993 15.554 1.00 0.00 C ATOM 1242 CD PRO A 85 15.963 3.742 15.370 1.00 0.00 C ATOM 1243 HA PRO A 85 13.020 3.000 16.396 1.00 0.00 H ATOM 1244 1HB PRO A 85 13.549 4.808 14.162 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.046 5.184 15.811 1.00 0.00 H ATOM 1246 1HG PRO A 85 15.513 5.768 14.889 1.00 0.00 H ATOM 1247 2HG PRO A 85 15.214 5.325 16.580 1.00 0.00 H ATOM 1248 1HD PRO A 85 16.273 3.638 14.341 1.00 0.00 H ATOM 1249 2HD PRO A 85 16.817 3.736 16.031 1.00 0.00 H ATOM 1250 N ALA A 86 12.713 1.112 14.496 1.00 0.00 N ATOM 1251 CA ALA A 86 11.897 0.300 13.580 1.00 0.00 C ATOM 1252 C ALA A 86 12.560 0.058 12.222 1.00 0.00 C ATOM 1253 O ALA A 86 12.708 -1.088 11.803 1.00 0.00 O ATOM 1254 CB ALA A 86 10.515 0.920 13.397 1.00 0.00 C ATOM 1255 H ALA A 86 13.131 0.667 15.264 1.00 0.00 H ATOM 1256 HA ALA A 86 11.754 -0.662 14.054 1.00 0.00 H ATOM 1257 1HB ALA A 86 9.895 0.254 12.815 1.00 0.00 H ATOM 1258 2HB ALA A 86 10.612 1.864 12.881 1.00 0.00 H ATOM 1259 3HB ALA A 86 10.062 1.082 14.363 1.00 0.00 H ATOM 1260 N ASN A 87 12.961 1.141 11.555 1.00 0.00 N ATOM 1261 CA ASN A 87 13.485 1.092 10.179 1.00 0.00 C ATOM 1262 C ASN A 87 12.363 0.740 9.205 1.00 0.00 C ATOM 1263 O ASN A 87 12.600 0.243 8.100 1.00 0.00 O ATOM 1264 CB ASN A 87 14.644 0.094 10.034 1.00 0.00 C ATOM 1265 CG ASN A 87 15.833 0.436 10.912 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.709 1.207 10.527 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.877 -0.147 12.100 1.00 0.00 N ATOM 1268 H ASN A 87 12.907 2.013 12.009 1.00 0.00 H ATOM 1269 HA ASN A 87 13.845 2.083 9.937 1.00 0.00 H ATOM 1270 1HB ASN A 87 14.295 -0.891 10.304 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.972 0.085 9.004 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.148 -0.757 12.344 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.636 0.052 12.681 1.00 0.00 H ATOM 1274 N ALA A 88 11.141 1.033 9.626 1.00 0.00 N ATOM 1275 CA ALA A 88 9.952 0.762 8.831 1.00 0.00 C ATOM 1276 C ALA A 88 9.823 1.778 7.692 1.00 0.00 C ATOM 1277 O ALA A 88 10.545 2.777 7.667 1.00 0.00 O ATOM 1278 CB ALA A 88 8.723 0.795 9.734 1.00 0.00 C ATOM 1279 H ALA A 88 11.034 1.455 10.502 1.00 0.00 H ATOM 1280 HA ALA A 88 10.042 -0.230 8.415 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.838 0.071 10.527 1.00 0.00 H ATOM 1282 2HB ALA A 88 7.844 0.558 9.153 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.616 1.783 10.160 1.00 0.00 H ATOM 1284 N PRO A 89 8.928 1.527 6.715 1.00 0.00 N ATOM 1285 CA PRO A 89 8.673 2.466 5.618 1.00 0.00 C ATOM 1286 C PRO A 89 8.229 3.838 6.116 1.00 0.00 C ATOM 1287 O PRO A 89 7.484 3.946 7.089 1.00 0.00 O ATOM 1288 CB PRO A 89 7.549 1.801 4.812 1.00 0.00 C ATOM 1289 CG PRO A 89 6.975 0.763 5.715 1.00 0.00 C ATOM 1290 CD PRO A 89 8.109 0.311 6.586 1.00 0.00 C ATOM 1291 HA PRO A 89 9.546 2.583 4.991 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.810 2.542 4.543 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.961 1.358 3.917 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.187 1.191 6.316 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.599 -0.064 5.131 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.740 -0.014 7.549 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.664 -0.480 6.104 1.00 0.00 H ATOM 1298 N GLU A 90 8.693 4.881 5.438 1.00 0.00 N ATOM 1299 CA GLU A 90 8.352 6.249 5.798 1.00 0.00 C ATOM 1300 C GLU A 90 6.895 6.532 5.462 1.00 0.00 C ATOM 1301 O GLU A 90 6.177 7.188 6.219 1.00 0.00 O ATOM 1302 CB GLU A 90 9.247 7.230 5.041 1.00 0.00 C ATOM 1303 CG GLU A 90 10.736 6.997 5.243 1.00 0.00 C ATOM 1304 CD GLU A 90 11.583 7.924 4.395 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.812 9.073 4.817 1.00 0.00 O ATOM 1306 OE2 GLU A 90 12.017 7.508 3.301 1.00 0.00 O ATOM 1307 H GLU A 90 9.274 4.724 4.664 1.00 0.00 H ATOM 1308 HA GLU A 90 8.504 6.370 6.860 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.034 7.148 3.985 1.00 0.00 H ATOM 1310 2HB GLU A 90 9.014 8.233 5.366 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.975 7.163 6.281 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.968 5.976 4.978 1.00 0.00 H ATOM 1313 N VAL A 91 6.466 6.028 4.316 1.00 0.00 N ATOM 1314 CA VAL A 91 5.105 6.243 3.857 1.00 0.00 C ATOM 1315 C VAL A 91 4.531 4.964 3.254 1.00 0.00 C ATOM 1316 O VAL A 91 5.214 4.243 2.520 1.00 0.00 O ATOM 1317 CB VAL A 91 5.034 7.413 2.841 1.00 0.00 C ATOM 1318 CG1 VAL A 91 6.007 7.203 1.693 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.616 7.600 2.314 1.00 0.00 C ATOM 1320 H VAL A 91 7.080 5.487 3.768 1.00 0.00 H ATOM 1321 HA VAL A 91 4.511 6.511 4.719 1.00 0.00 H ATOM 1322 HB VAL A 91 5.320 8.320 3.354 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 7.014 7.147 2.082 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.932 8.029 1.003 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.767 6.283 1.184 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.595 8.430 1.624 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.948 7.800 3.139 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.301 6.701 1.805 1.00 0.00 H ATOM 1329 N LEU A 92 3.287 4.676 3.601 1.00 0.00 N ATOM 1330 CA LEU A 92 2.599 3.494 3.109 1.00 0.00 C ATOM 1331 C LEU A 92 1.408 3.914 2.258 1.00 0.00 C ATOM 1332 O LEU A 92 0.478 4.558 2.747 1.00 0.00 O ATOM 1333 CB LEU A 92 2.132 2.627 4.283 1.00 0.00 C ATOM 1334 CG LEU A 92 1.423 1.324 3.899 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.378 0.382 3.181 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.837 0.654 5.132 1.00 0.00 C ATOM 1337 H LEU A 92 2.805 5.292 4.199 1.00 0.00 H ATOM 1338 HA LEU A 92 3.288 2.932 2.498 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.996 2.376 4.882 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.455 3.213 4.888 1.00 0.00 H ATOM 1341 HG LEU A 92 0.610 1.552 3.223 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.738 0.851 2.277 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.860 -0.533 2.932 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 3.213 0.157 3.828 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 0.124 1.318 5.599 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.630 0.430 5.831 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 0.342 -0.261 4.843 1.00 0.00 H ATOM 1348 N LEU A 93 1.446 3.565 0.984 1.00 0.00 N ATOM 1349 CA LEU A 93 0.385 3.939 0.063 1.00 0.00 C ATOM 1350 C LEU A 93 -0.536 2.759 -0.203 1.00 0.00 C ATOM 1351 O LEU A 93 -0.088 1.688 -0.613 1.00 0.00 O ATOM 1352 CB LEU A 93 0.969 4.451 -1.258 1.00 0.00 C ATOM 1353 CG LEU A 93 1.812 5.723 -1.150 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.352 6.115 -2.515 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.994 6.860 -0.555 1.00 0.00 C ATOM 1356 H LEU A 93 2.201 3.028 0.656 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.189 4.730 0.522 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.585 3.671 -1.681 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.151 4.647 -1.935 1.00 0.00 H ATOM 1360 HG LEU A 93 2.654 5.536 -0.499 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 1.528 6.272 -3.196 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.986 5.326 -2.893 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.924 7.026 -2.428 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.656 6.582 0.432 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.141 7.058 -1.186 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.607 7.748 -0.489 1.00 0.00 H ATOM 1367 N VAL A 94 -1.817 2.955 0.048 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.811 1.929 -0.217 1.00 0.00 C ATOM 1369 C VAL A 94 -3.568 2.264 -1.496 1.00 0.00 C ATOM 1370 O VAL A 94 -4.086 3.372 -1.638 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.810 1.792 0.953 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.795 0.662 0.697 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.074 1.573 2.266 1.00 0.00 C ATOM 1374 H VAL A 94 -2.108 3.819 0.419 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.297 0.986 -0.345 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.368 2.713 1.030 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.355 0.871 -0.203 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.474 0.580 1.532 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.256 -0.266 0.578 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.789 1.491 3.071 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.415 2.409 2.454 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.493 0.665 2.209 1.00 0.00 H ATOM 1383 N GLY A 95 -3.602 1.322 -2.426 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.303 1.526 -3.675 1.00 0.00 C ATOM 1385 C GLY A 95 -5.562 0.695 -3.754 1.00 0.00 C ATOM 1386 O GLY A 95 -5.500 -0.533 -3.803 1.00 0.00 O ATOM 1387 H GLY A 95 -3.147 0.464 -2.258 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.565 2.569 -3.767 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.654 1.253 -4.493 1.00 0.00 H ATOM 1390 N THR A 96 -6.701 1.363 -3.753 1.00 0.00 N ATOM 1391 CA THR A 96 -7.986 0.693 -3.757 1.00 0.00 C ATOM 1392 C THR A 96 -8.392 0.252 -5.164 1.00 0.00 C ATOM 1393 O THR A 96 -8.603 -0.934 -5.412 1.00 0.00 O ATOM 1394 CB THR A 96 -9.063 1.614 -3.159 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.987 2.915 -3.763 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.874 1.745 -1.655 1.00 0.00 C ATOM 1397 H THR A 96 -6.677 2.347 -3.734 1.00 0.00 H ATOM 1398 HA THR A 96 -7.905 -0.180 -3.128 1.00 0.00 H ATOM 1399 HB THR A 96 -10.035 1.187 -3.352 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.644 2.993 -4.473 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.575 2.469 -1.268 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -7.867 2.073 -1.445 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.049 0.788 -1.184 1.00 0.00 H ATOM 1404 N GLY A 97 -8.543 1.217 -6.067 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.860 0.906 -7.451 1.00 0.00 C ATOM 1406 C GLY A 97 -10.348 0.726 -7.679 1.00 0.00 C ATOM 1407 O GLY A 97 -10.838 0.868 -8.799 1.00 0.00 O ATOM 1408 H GLY A 97 -8.462 2.154 -5.787 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.506 1.709 -8.080 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.352 -0.006 -7.731 1.00 0.00 H ATOM 1411 N ARG A 98 -11.066 0.423 -6.608 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.497 0.168 -6.684 1.00 0.00 C ATOM 1413 C ARG A 98 -13.264 1.266 -5.955 1.00 0.00 C ATOM 1414 O ARG A 98 -14.020 2.019 -6.564 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.803 -1.202 -6.074 1.00 0.00 C ATOM 1416 CG ARG A 98 -11.887 -2.293 -6.600 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.099 -3.621 -5.894 1.00 0.00 C ATOM 1418 NE ARG A 98 -11.093 -4.595 -6.308 1.00 0.00 N ATOM 1419 CZ ARG A 98 -11.297 -5.909 -6.390 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -12.466 -6.436 -6.052 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -10.320 -6.698 -6.812 1.00 0.00 N ATOM 1422 H ARG A 98 -10.616 0.369 -5.743 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.784 0.168 -7.725 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.688 -1.143 -5.003 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.822 -1.471 -6.308 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.077 -2.429 -7.653 1.00 0.00 H ATOM 1427 2HG ARG A 98 -10.862 -1.984 -6.458 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.029 -3.465 -4.828 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.080 -3.997 -6.143 1.00 0.00 H ATOM 1430 HE ARG A 98 -10.206 -4.238 -6.562 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -13.209 -5.853 -5.735 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -12.608 -7.432 -6.125 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -9.432 -6.311 -7.064 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -10.474 -7.692 -6.907 1.00 0.00 H ATOM 1435 N ARG A 99 -13.063 1.338 -4.646 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.611 2.411 -3.824 1.00 0.00 C ATOM 1437 C ARG A 99 -12.567 2.830 -2.803 1.00 0.00 C ATOM 1438 O ARG A 99 -12.040 1.982 -2.080 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.880 1.971 -3.084 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.101 1.771 -3.966 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.333 1.525 -3.112 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.549 1.341 -3.902 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.733 1.844 -3.559 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.839 2.660 -2.515 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.809 1.554 -4.278 1.00 0.00 N ATOM 1446 H ARG A 99 -12.518 0.650 -4.214 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.838 3.249 -4.464 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.677 1.038 -2.581 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.121 2.719 -2.341 1.00 0.00 H ATOM 1450 1HG ARG A 99 -16.254 2.658 -4.564 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.939 0.919 -4.610 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.168 0.638 -2.520 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.469 2.371 -2.455 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.486 0.783 -4.714 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -19.027 2.907 -1.985 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.742 3.032 -2.251 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -20.727 0.956 -5.082 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -21.705 1.921 -4.018 1.00 0.00 H ATOM 1459 N GLN A 100 -12.256 4.118 -2.753 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.277 4.623 -1.810 1.00 0.00 C ATOM 1461 C GLN A 100 -11.818 4.570 -0.383 1.00 0.00 C ATOM 1462 O GLN A 100 -12.535 5.467 0.060 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.872 6.049 -2.177 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.075 6.137 -3.469 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.646 7.553 -3.804 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -8.600 7.770 -4.421 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -10.450 8.529 -3.407 1.00 0.00 N ATOM 1468 H GLN A 100 -12.692 4.747 -3.368 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.405 3.989 -1.871 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.765 6.648 -2.286 1.00 0.00 H ATOM 1471 2HB GLN A 100 -10.276 6.454 -1.383 1.00 0.00 H ATOM 1472 1HG GLN A 100 -9.192 5.523 -3.373 1.00 0.00 H ATOM 1473 2HG GLN A 100 -10.685 5.760 -4.276 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -11.268 8.289 -2.925 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -10.196 9.455 -3.620 1.00 0.00 H ATOM 1476 N HIS A 101 -11.487 3.490 0.313 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.925 3.290 1.685 1.00 0.00 C ATOM 1478 C HIS A 101 -11.165 4.211 2.628 1.00 0.00 C ATOM 1479 O HIS A 101 -9.939 4.144 2.721 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.717 1.825 2.100 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.110 1.529 3.519 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -11.191 1.279 4.515 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -13.329 1.428 4.102 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -11.825 1.037 5.646 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -13.123 1.125 5.427 1.00 0.00 N ATOM 1486 H HIS A 101 -10.931 2.807 -0.113 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.977 3.525 1.740 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.305 1.189 1.455 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.672 1.574 1.987 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -10.215 1.281 4.409 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -14.286 1.562 3.616 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -11.360 0.803 6.594 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -13.814 1.150 6.131 1.00 0.00 H ATOM 1494 N LEU A 102 -11.897 5.062 3.327 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.306 5.954 4.306 1.00 0.00 C ATOM 1496 C LEU A 102 -10.865 5.157 5.526 1.00 0.00 C ATOM 1497 O LEU A 102 -11.680 4.492 6.168 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.315 7.030 4.719 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.814 8.040 5.753 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.697 8.894 5.173 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.963 8.913 6.232 1.00 0.00 C ATOM 1502 H LEU A 102 -12.873 5.085 3.186 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.445 6.424 3.859 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.613 7.571 3.833 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.185 6.537 5.126 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.420 7.508 6.606 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -10.349 9.590 5.923 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.067 9.441 4.320 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.879 8.258 4.866 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.377 9.453 5.394 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.600 9.615 6.968 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -13.728 8.291 6.673 1.00 0.00 H ATOM 1513 N LEU A 103 -9.577 5.196 5.819 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.049 4.514 6.985 1.00 0.00 C ATOM 1515 C LEU A 103 -9.443 5.272 8.246 1.00 0.00 C ATOM 1516 O LEU A 103 -9.423 6.503 8.270 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.527 4.382 6.885 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.026 3.605 5.664 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.508 3.557 5.651 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.605 2.198 5.653 1.00 0.00 C ATOM 1521 H LEU A 103 -8.968 5.699 5.241 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.488 3.527 7.021 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.100 5.374 6.856 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.170 3.880 7.773 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.353 4.109 4.767 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.154 3.079 6.552 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.116 4.561 5.596 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.174 2.992 4.791 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -7.294 1.674 6.545 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.249 1.669 4.782 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.684 2.253 5.626 1.00 0.00 H ATOM 1532 N GLY A 104 -9.804 4.541 9.286 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.291 5.177 10.490 1.00 0.00 C ATOM 1534 C GLY A 104 -9.273 5.141 11.607 1.00 0.00 C ATOM 1535 O GLY A 104 -8.360 4.313 11.583 1.00 0.00 O ATOM 1536 H GLY A 104 -9.733 3.563 9.240 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.535 6.206 10.270 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.185 4.668 10.818 1.00 0.00 H ATOM 1539 N PRO A 105 -9.401 6.037 12.602 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.483 6.105 13.743 1.00 0.00 C ATOM 1541 C PRO A 105 -8.312 4.752 14.420 1.00 0.00 C ATOM 1542 O PRO A 105 -7.202 4.364 14.773 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.157 7.100 14.690 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.991 7.956 13.801 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.460 7.062 12.687 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.514 6.483 13.449 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.764 6.566 15.408 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.406 7.681 15.203 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.836 8.343 14.351 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.396 8.766 13.407 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.408 6.613 12.938 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.533 7.617 11.764 1.00 0.00 H ATOM 1553 N GLU A 106 -9.419 4.028 14.560 1.00 0.00 N ATOM 1554 CA GLU A 106 -9.421 2.696 15.159 1.00 0.00 C ATOM 1555 C GLU A 106 -8.393 1.780 14.489 1.00 0.00 C ATOM 1556 O GLU A 106 -7.849 0.872 15.116 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.826 2.096 15.032 1.00 0.00 C ATOM 1558 CG GLU A 106 -11.054 0.847 15.865 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.857 1.087 17.347 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.199 2.185 17.836 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.361 0.174 18.039 1.00 0.00 O ATOM 1562 H GLU A 106 -10.276 4.414 14.262 1.00 0.00 H ATOM 1563 HA GLU A 106 -9.175 2.798 16.206 1.00 0.00 H ATOM 1564 1HB GLU A 106 -11.548 2.837 15.336 1.00 0.00 H ATOM 1565 2HB GLU A 106 -11.000 1.845 13.994 1.00 0.00 H ATOM 1566 1HG GLU A 106 -12.063 0.502 15.702 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.358 0.084 15.545 1.00 0.00 H ATOM 1568 N GLN A 107 -8.119 2.040 13.217 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.206 1.216 12.441 1.00 0.00 C ATOM 1570 C GLN A 107 -5.796 1.809 12.419 1.00 0.00 C ATOM 1571 O GLN A 107 -4.809 1.095 12.572 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.722 1.090 11.006 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.149 0.576 10.912 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.667 0.546 9.487 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.286 1.368 8.652 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.553 -0.395 9.208 1.00 0.00 N ATOM 1577 H GLN A 107 -8.541 2.816 12.789 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.168 0.237 12.891 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.679 2.061 10.534 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.079 0.409 10.465 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.183 -0.426 11.311 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.787 1.219 11.499 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.823 -1.008 9.928 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.890 -0.453 8.292 1.00 0.00 H ATOM 1585 N VAL A 108 -5.707 3.122 12.242 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.429 3.764 11.949 1.00 0.00 C ATOM 1587 C VAL A 108 -3.627 4.146 13.197 1.00 0.00 C ATOM 1588 O VAL A 108 -2.452 4.486 13.079 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.615 5.018 11.068 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.171 4.635 9.704 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.520 6.032 11.751 1.00 0.00 C ATOM 1592 H VAL A 108 -6.520 3.671 12.301 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.844 3.057 11.380 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.646 5.474 10.920 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.487 3.959 9.214 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.289 5.525 9.101 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -6.129 4.154 9.827 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.076 6.337 12.687 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -6.486 5.586 11.937 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.640 6.895 11.111 1.00 0.00 H ATOM 1601 N ARG A 109 -4.242 4.081 14.379 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.562 4.469 15.621 1.00 0.00 C ATOM 1603 C ARG A 109 -2.191 3.791 15.790 1.00 0.00 C ATOM 1604 O ARG A 109 -1.195 4.483 15.992 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.431 4.172 16.840 1.00 0.00 C ATOM 1606 CG ARG A 109 -5.562 5.160 17.055 1.00 0.00 C ATOM 1607 CD ARG A 109 -6.345 4.826 18.311 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.658 3.402 18.393 1.00 0.00 N ATOM 1609 CZ ARG A 109 -7.886 2.894 18.386 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -8.947 3.691 18.359 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -8.046 1.579 18.439 1.00 0.00 N ATOM 1612 H ARG A 109 -5.166 3.765 14.428 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.402 5.535 15.571 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.864 3.191 16.725 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.809 4.177 17.714 1.00 0.00 H ATOM 1616 1HG ARG A 109 -5.149 6.152 17.153 1.00 0.00 H ATOM 1617 2HG ARG A 109 -6.226 5.126 16.204 1.00 0.00 H ATOM 1618 1HD ARG A 109 -5.757 5.105 19.172 1.00 0.00 H ATOM 1619 2HD ARG A 109 -7.267 5.389 18.307 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.894 2.778 18.456 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -8.830 4.690 18.351 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -9.876 3.297 18.337 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -7.245 0.978 18.486 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -8.973 1.177 18.426 1.00 0.00 H ATOM 1625 N PRO A 110 -2.106 2.437 15.713 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.832 1.724 15.895 1.00 0.00 C ATOM 1627 C PRO A 110 0.262 2.219 14.952 1.00 0.00 C ATOM 1628 O PRO A 110 1.426 2.324 15.337 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.184 0.268 15.579 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.645 0.163 15.837 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.223 1.498 15.464 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.484 1.798 16.915 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.948 0.054 14.547 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.621 -0.390 16.226 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.072 -0.616 15.222 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.820 -0.043 16.882 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.510 1.507 14.423 1.00 0.00 H ATOM 1638 2HD PRO A 110 -4.069 1.731 16.092 1.00 0.00 H ATOM 1639 N LEU A 111 -0.120 2.545 13.725 1.00 0.00 N ATOM 1640 CA LEU A 111 0.839 2.981 12.721 1.00 0.00 C ATOM 1641 C LEU A 111 1.209 4.443 12.922 1.00 0.00 C ATOM 1642 O LEU A 111 2.354 4.841 12.698 1.00 0.00 O ATOM 1643 CB LEU A 111 0.278 2.751 11.317 1.00 0.00 C ATOM 1644 CG LEU A 111 -0.005 1.285 10.977 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.610 1.164 9.590 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.270 0.460 11.073 1.00 0.00 C ATOM 1647 H LEU A 111 -1.072 2.503 13.495 1.00 0.00 H ATOM 1648 HA LEU A 111 1.730 2.382 12.841 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.645 3.308 11.224 1.00 0.00 H ATOM 1650 2HB LEU A 111 0.987 3.135 10.600 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.715 0.888 11.687 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -1.521 1.745 9.543 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.834 0.128 9.385 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 0.092 1.534 8.858 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.663 0.520 12.078 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.000 0.845 10.377 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.051 -0.570 10.832 1.00 0.00 H ATOM 1658 N LEU A 112 0.244 5.241 13.362 1.00 0.00 N ATOM 1659 CA LEU A 112 0.493 6.646 13.656 1.00 0.00 C ATOM 1660 C LEU A 112 1.389 6.780 14.880 1.00 0.00 C ATOM 1661 O LEU A 112 2.210 7.695 14.965 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.820 7.401 13.887 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.743 7.497 12.672 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.982 8.310 13.011 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -1.010 8.110 11.488 1.00 0.00 C ATOM 1666 H LEU A 112 -0.662 4.878 13.489 1.00 0.00 H ATOM 1667 HA LEU A 112 1.000 7.078 12.805 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.357 6.905 14.681 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.581 8.403 14.210 1.00 0.00 H ATOM 1670 HG LEU A 112 -2.063 6.504 12.391 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.511 7.837 13.825 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.625 8.363 12.145 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.689 9.308 13.304 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.648 9.092 11.756 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.684 8.191 10.648 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.174 7.480 11.218 1.00 0.00 H ATOM 1677 N ALA A 113 1.228 5.859 15.826 1.00 0.00 N ATOM 1678 CA ALA A 113 2.072 5.821 17.014 1.00 0.00 C ATOM 1679 C ALA A 113 3.522 5.549 16.630 1.00 0.00 C ATOM 1680 O ALA A 113 4.449 6.072 17.250 1.00 0.00 O ATOM 1681 CB ALA A 113 1.569 4.766 17.990 1.00 0.00 C ATOM 1682 H ALA A 113 0.509 5.193 15.728 1.00 0.00 H ATOM 1683 HA ALA A 113 2.012 6.786 17.497 1.00 0.00 H ATOM 1684 1HB ALA A 113 0.541 4.973 18.246 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.174 4.787 18.885 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.637 3.791 17.533 1.00 0.00 H ATOM 1687 N MET A 114 3.706 4.737 15.598 1.00 0.00 N ATOM 1688 CA MET A 114 5.035 4.442 15.084 1.00 0.00 C ATOM 1689 C MET A 114 5.569 5.625 14.283 1.00 0.00 C ATOM 1690 O MET A 114 6.739 5.990 14.399 1.00 0.00 O ATOM 1691 CB MET A 114 5.006 3.188 14.206 1.00 0.00 C ATOM 1692 CG MET A 114 4.606 1.927 14.952 1.00 0.00 C ATOM 1693 SD MET A 114 4.519 0.482 13.878 1.00 0.00 S ATOM 1694 CE MET A 114 4.026 -0.781 15.048 1.00 0.00 C ATOM 1695 H MET A 114 2.926 4.322 15.174 1.00 0.00 H ATOM 1696 HA MET A 114 5.687 4.269 15.926 1.00 0.00 H ATOM 1697 1HB MET A 114 4.302 3.342 13.402 1.00 0.00 H ATOM 1698 2HB MET A 114 5.989 3.036 13.786 1.00 0.00 H ATOM 1699 1HG MET A 114 5.333 1.737 15.727 1.00 0.00 H ATOM 1700 2HG MET A 114 3.637 2.083 15.402 1.00 0.00 H ATOM 1701 1HE MET A 114 3.916 -1.726 14.536 1.00 0.00 H ATOM 1702 2HE MET A 114 3.083 -0.506 15.500 1.00 0.00 H ATOM 1703 3HE MET A 114 4.779 -0.875 15.816 1.00 0.00 H ATOM 1704 N GLY A 115 4.698 6.229 13.483 1.00 0.00 N ATOM 1705 CA GLY A 115 5.093 7.370 12.681 1.00 0.00 C ATOM 1706 C GLY A 115 5.029 7.080 11.195 1.00 0.00 C ATOM 1707 O GLY A 115 5.588 7.821 10.386 1.00 0.00 O ATOM 1708 H GLY A 115 3.778 5.894 13.436 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.437 8.198 12.904 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.105 7.645 12.939 1.00 0.00 H ATOM 1711 N VAL A 116 4.342 6.004 10.836 1.00 0.00 N ATOM 1712 CA VAL A 116 4.211 5.613 9.441 1.00 0.00 C ATOM 1713 C VAL A 116 3.038 6.340 8.792 1.00 0.00 C ATOM 1714 O VAL A 116 1.889 6.178 9.208 1.00 0.00 O ATOM 1715 CB VAL A 116 4.008 4.088 9.298 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.936 3.688 7.832 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.120 3.327 10.006 1.00 0.00 C ATOM 1718 H VAL A 116 3.903 5.464 11.526 1.00 0.00 H ATOM 1719 HA VAL A 116 5.122 5.887 8.929 1.00 0.00 H ATOM 1720 HB VAL A 116 3.068 3.826 9.764 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 4.860 3.955 7.340 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 3.115 4.205 7.358 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 3.782 2.622 7.757 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.959 2.266 9.887 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.116 3.576 11.056 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 6.072 3.598 9.575 1.00 0.00 H ATOM 1727 N GLY A 117 3.336 7.148 7.784 1.00 0.00 N ATOM 1728 CA GLY A 117 2.297 7.873 7.082 1.00 0.00 C ATOM 1729 C GLY A 117 1.558 6.988 6.100 1.00 0.00 C ATOM 1730 O GLY A 117 2.072 6.674 5.030 1.00 0.00 O ATOM 1731 H GLY A 117 4.274 7.250 7.510 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.593 8.263 7.804 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.744 8.698 6.546 1.00 0.00 H ATOM 1734 N VAL A 118 0.363 6.564 6.473 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.432 5.688 5.626 1.00 0.00 C ATOM 1736 C VAL A 118 -1.536 6.473 4.932 1.00 0.00 C ATOM 1737 O VAL A 118 -2.366 7.104 5.589 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.058 4.537 6.441 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -1.794 3.566 5.530 1.00 0.00 C ATOM 1740 CG2 VAL A 118 0.009 3.816 7.246 1.00 0.00 C ATOM 1741 H VAL A 118 0.004 6.848 7.339 1.00 0.00 H ATOM 1742 HA VAL A 118 0.221 5.262 4.877 1.00 0.00 H ATOM 1743 HB VAL A 118 -1.773 4.960 7.130 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.238 2.781 6.125 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.097 3.135 4.826 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.569 4.094 4.994 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.746 3.397 6.575 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.449 3.022 7.818 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.488 4.513 7.917 1.00 0.00 H ATOM 1750 N GLU A 119 -1.539 6.442 3.605 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.537 7.162 2.827 1.00 0.00 C ATOM 1752 C GLU A 119 -3.218 6.224 1.835 1.00 0.00 C ATOM 1753 O GLU A 119 -2.568 5.368 1.232 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.891 8.339 2.089 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.080 9.247 3.001 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.656 10.533 2.330 1.00 0.00 C ATOM 1757 OE1 GLU A 119 0.057 10.474 1.309 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.023 11.616 2.835 1.00 0.00 O ATOM 1759 H GLU A 119 -0.853 5.913 3.136 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.279 7.542 3.514 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.236 7.953 1.321 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.668 8.929 1.626 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.680 9.493 3.866 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.195 8.716 3.319 1.00 0.00 H ATOM 1765 N ALA A 120 -4.524 6.383 1.670 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.298 5.501 0.806 1.00 0.00 C ATOM 1767 C ALA A 120 -5.858 6.251 -0.398 1.00 0.00 C ATOM 1768 O ALA A 120 -6.526 7.273 -0.250 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.421 4.845 1.594 1.00 0.00 C ATOM 1770 H ALA A 120 -4.980 7.117 2.135 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.637 4.721 0.453 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.938 4.140 0.961 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.114 5.601 1.931 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.008 4.328 2.448 1.00 0.00 H ATOM 1775 N MET A 121 -5.568 5.734 -1.583 1.00 0.00 N ATOM 1776 CA MET A 121 -6.072 6.290 -2.834 1.00 0.00 C ATOM 1777 C MET A 121 -6.344 5.148 -3.803 1.00 0.00 C ATOM 1778 O MET A 121 -6.087 3.995 -3.479 1.00 0.00 O ATOM 1779 CB MET A 121 -5.058 7.266 -3.451 1.00 0.00 C ATOM 1780 CG MET A 121 -4.856 8.546 -2.649 1.00 0.00 C ATOM 1781 SD MET A 121 -3.599 9.629 -3.363 1.00 0.00 S ATOM 1782 CE MET A 121 -2.135 8.609 -3.197 1.00 0.00 C ATOM 1783 H MET A 121 -5.001 4.927 -1.623 1.00 0.00 H ATOM 1784 HA MET A 121 -6.996 6.809 -2.627 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.104 6.767 -3.533 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.397 7.536 -4.440 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.792 9.082 -2.613 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.556 8.282 -1.646 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.964 8.394 -2.153 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.283 9.136 -3.601 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.276 7.685 -3.737 1.00 0.00 H ATOM 1792 N ASP A 122 -6.862 5.451 -4.984 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.078 4.414 -5.989 1.00 0.00 C ATOM 1794 C ASP A 122 -5.754 3.952 -6.580 1.00 0.00 C ATOM 1795 O ASP A 122 -4.776 4.701 -6.585 1.00 0.00 O ATOM 1796 CB ASP A 122 -8.020 4.887 -7.099 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.477 4.804 -6.694 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.907 3.727 -6.229 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.197 5.815 -6.834 1.00 0.00 O ATOM 1800 H ASP A 122 -7.119 6.377 -5.179 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.536 3.572 -5.486 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.792 5.914 -7.344 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.872 4.271 -7.974 1.00 0.00 H ATOM 1804 N THR A 123 -5.744 2.718 -7.074 1.00 0.00 N ATOM 1805 CA THR A 123 -4.539 2.067 -7.581 1.00 0.00 C ATOM 1806 C THR A 123 -3.741 2.964 -8.533 1.00 0.00 C ATOM 1807 O THR A 123 -2.548 3.190 -8.326 1.00 0.00 O ATOM 1808 CB THR A 123 -4.918 0.753 -8.296 1.00 0.00 C ATOM 1809 OG1 THR A 123 -5.729 -0.043 -7.421 1.00 0.00 O ATOM 1810 CG2 THR A 123 -3.682 -0.035 -8.702 1.00 0.00 C ATOM 1811 H THR A 123 -6.585 2.214 -7.096 1.00 0.00 H ATOM 1812 HA THR A 123 -3.915 1.818 -6.735 1.00 0.00 H ATOM 1813 HB THR A 123 -5.486 0.992 -9.183 1.00 0.00 H ATOM 1814 HG1 THR A 123 -5.595 -0.980 -7.614 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.981 -0.938 -9.212 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.113 -0.292 -7.821 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.073 0.567 -9.361 1.00 0.00 H ATOM 1818 N GLN A 124 -4.407 3.486 -9.558 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.751 4.324 -10.561 1.00 0.00 C ATOM 1820 C GLN A 124 -3.118 5.568 -9.930 1.00 0.00 C ATOM 1821 O GLN A 124 -1.964 5.899 -10.209 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.762 4.730 -11.636 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.158 5.514 -12.790 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.187 5.867 -13.846 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.367 6.051 -13.541 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.756 5.957 -15.094 1.00 0.00 N ATOM 1827 H GLN A 124 -5.368 3.290 -9.652 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.971 3.736 -11.021 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.219 3.838 -12.035 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.528 5.340 -11.178 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.729 6.425 -12.406 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.382 4.916 -13.247 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.804 5.795 -15.274 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.409 6.176 -15.794 1.00 0.00 H ATOM 1835 N ALA A 125 -3.866 6.240 -9.064 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.397 7.471 -8.439 1.00 0.00 C ATOM 1837 C ALA A 125 -2.260 7.196 -7.459 1.00 0.00 C ATOM 1838 O ALA A 125 -1.299 7.967 -7.367 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.547 8.169 -7.730 1.00 0.00 C ATOM 1840 H ALA A 125 -4.754 5.896 -8.834 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.037 8.125 -9.219 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.902 7.548 -6.921 1.00 0.00 H ATOM 1843 2HB ALA A 125 -5.350 8.340 -8.431 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.206 9.115 -7.336 1.00 0.00 H ATOM 1845 N ALA A 126 -2.371 6.090 -6.735 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.359 5.704 -5.765 1.00 0.00 C ATOM 1847 C ALA A 126 -0.056 5.330 -6.456 1.00 0.00 C ATOM 1848 O ALA A 126 1.018 5.761 -6.039 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.858 4.552 -4.907 1.00 0.00 C ATOM 1850 H ALA A 126 -3.163 5.517 -6.854 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.180 6.551 -5.117 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.123 4.323 -4.150 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.016 3.683 -5.530 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.789 4.831 -4.435 1.00 0.00 H ATOM 1855 N ALA A 127 -0.157 4.544 -7.523 1.00 0.00 N ATOM 1856 CA ALA A 127 1.018 4.099 -8.264 1.00 0.00 C ATOM 1857 C ALA A 127 1.738 5.273 -8.919 1.00 0.00 C ATOM 1858 O ALA A 127 2.967 5.297 -8.988 1.00 0.00 O ATOM 1859 CB ALA A 127 0.625 3.064 -9.306 1.00 0.00 C ATOM 1860 H ALA A 127 -1.048 4.250 -7.819 1.00 0.00 H ATOM 1861 HA ALA A 127 1.692 3.626 -7.563 1.00 0.00 H ATOM 1862 1HB ALA A 127 0.107 2.248 -8.826 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.513 2.691 -9.794 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.024 3.521 -10.039 1.00 0.00 H ATOM 1865 N ARG A 128 0.968 6.249 -9.389 1.00 0.00 N ATOM 1866 CA ARG A 128 1.536 7.457 -9.980 1.00 0.00 C ATOM 1867 C ARG A 128 2.420 8.171 -8.959 1.00 0.00 C ATOM 1868 O ARG A 128 3.581 8.491 -9.231 1.00 0.00 O ATOM 1869 CB ARG A 128 0.416 8.395 -10.444 1.00 0.00 C ATOM 1870 CG ARG A 128 0.896 9.552 -11.307 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.208 10.576 -11.522 1.00 0.00 C ATOM 1872 NE ARG A 128 0.162 11.600 -12.500 1.00 0.00 N ATOM 1873 CZ ARG A 128 0.959 12.636 -12.240 1.00 0.00 C ATOM 1874 NH1 ARG A 128 1.499 12.783 -11.036 1.00 0.00 N ATOM 1875 NH2 ARG A 128 1.206 13.534 -13.184 1.00 0.00 N ATOM 1876 H ARG A 128 -0.009 6.149 -9.349 1.00 0.00 H ATOM 1877 HA ARG A 128 2.135 7.167 -10.830 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.301 7.825 -11.014 1.00 0.00 H ATOM 1879 2HB ARG A 128 -0.074 8.805 -9.573 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.728 10.034 -10.817 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.213 9.168 -12.266 1.00 0.00 H ATOM 1882 1HD ARG A 128 -1.093 10.063 -11.871 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.422 11.055 -10.578 1.00 0.00 H ATOM 1884 HE ARG A 128 -0.223 11.513 -13.406 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 1.309 12.118 -10.315 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 2.125 13.555 -10.852 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 0.798 13.436 -14.097 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 1.800 14.325 -12.990 1.00 0.00 H ATOM 1889 N THR A 129 1.864 8.394 -7.776 1.00 0.00 N ATOM 1890 CA THR A 129 2.584 9.047 -6.693 1.00 0.00 C ATOM 1891 C THR A 129 3.749 8.174 -6.221 1.00 0.00 C ATOM 1892 O THR A 129 4.820 8.675 -5.881 1.00 0.00 O ATOM 1893 CB THR A 129 1.635 9.335 -5.515 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.443 9.970 -6.003 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.301 10.230 -4.479 1.00 0.00 C ATOM 1896 H THR A 129 0.937 8.109 -7.626 1.00 0.00 H ATOM 1897 HA THR A 129 2.970 9.986 -7.061 1.00 0.00 H ATOM 1898 HB THR A 129 1.370 8.398 -5.046 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.187 9.298 -6.288 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.611 10.420 -3.670 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.581 11.166 -4.939 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.183 9.740 -4.093 1.00 0.00 H ATOM 1903 N TYR A 130 3.526 6.865 -6.227 1.00 0.00 N ATOM 1904 CA TYR A 130 4.544 5.894 -5.844 1.00 0.00 C ATOM 1905 C TYR A 130 5.779 6.027 -6.731 1.00 0.00 C ATOM 1906 O TYR A 130 6.906 6.032 -6.238 1.00 0.00 O ATOM 1907 CB TYR A 130 3.962 4.483 -5.942 1.00 0.00 C ATOM 1908 CG TYR A 130 4.934 3.373 -5.609 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.327 3.135 -4.299 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.442 2.551 -6.607 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.200 2.110 -3.992 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.310 1.520 -6.306 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.687 1.306 -4.999 1.00 0.00 C ATOM 1914 OH TYR A 130 7.540 0.275 -4.697 1.00 0.00 O ATOM 1915 H TYR A 130 2.637 6.536 -6.491 1.00 0.00 H ATOM 1916 HA TYR A 130 4.825 6.089 -4.820 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.129 4.401 -5.261 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.609 4.320 -6.950 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.942 3.768 -3.512 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.147 2.723 -7.630 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.496 1.942 -2.968 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.695 0.892 -7.095 1.00 0.00 H ATOM 1923 HH TYR A 130 7.165 -0.249 -3.979 1.00 0.00 H ATOM 1924 N ASN A 131 5.558 6.148 -8.036 1.00 0.00 N ATOM 1925 CA ASN A 131 6.652 6.315 -8.991 1.00 0.00 C ATOM 1926 C ASN A 131 7.444 7.582 -8.674 1.00 0.00 C ATOM 1927 O ASN A 131 8.674 7.588 -8.724 1.00 0.00 O ATOM 1928 CB ASN A 131 6.104 6.371 -10.423 1.00 0.00 C ATOM 1929 CG ASN A 131 7.198 6.381 -11.479 1.00 0.00 C ATOM 1930 OD1 ASN A 131 7.668 5.330 -11.907 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.595 7.566 -11.920 1.00 0.00 N ATOM 1932 H ASN A 131 4.633 6.113 -8.368 1.00 0.00 H ATOM 1933 HA ASN A 131 7.308 5.461 -8.897 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.476 5.510 -10.595 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.512 7.268 -10.537 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 7.172 8.365 -11.547 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 8.290 7.593 -12.613 1.00 0.00 H ATOM 1938 N ILE A 132 6.726 8.646 -8.330 1.00 0.00 N ATOM 1939 CA ILE A 132 7.355 9.909 -7.948 1.00 0.00 C ATOM 1940 C ILE A 132 8.219 9.730 -6.695 1.00 0.00 C ATOM 1941 O ILE A 132 9.376 10.149 -6.659 1.00 0.00 O ATOM 1942 CB ILE A 132 6.298 11.004 -7.682 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.393 11.178 -8.903 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.975 12.323 -7.326 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.233 12.122 -8.670 1.00 0.00 C ATOM 1946 H ILE A 132 5.744 8.583 -8.338 1.00 0.00 H ATOM 1947 HA ILE A 132 7.983 10.231 -8.765 1.00 0.00 H ATOM 1948 HB ILE A 132 5.699 10.695 -6.839 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.976 11.569 -9.724 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.987 10.216 -9.186 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.592 12.645 -8.151 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.589 12.187 -6.448 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.222 13.071 -7.124 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.621 11.748 -7.863 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.639 12.193 -9.570 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.612 13.100 -8.412 1.00 0.00 H ATOM 1957 N LEU A 133 7.654 9.088 -5.679 1.00 0.00 N ATOM 1958 CA LEU A 133 8.358 8.869 -4.417 1.00 0.00 C ATOM 1959 C LEU A 133 9.554 7.940 -4.611 1.00 0.00 C ATOM 1960 O LEU A 133 10.564 8.056 -3.913 1.00 0.00 O ATOM 1961 CB LEU A 133 7.407 8.292 -3.366 1.00 0.00 C ATOM 1962 CG LEU A 133 6.236 9.199 -2.985 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.336 8.508 -1.974 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.743 10.522 -2.431 1.00 0.00 C ATOM 1965 H LEU A 133 6.733 8.755 -5.776 1.00 0.00 H ATOM 1966 HA LEU A 133 8.720 9.827 -4.072 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.008 7.362 -3.745 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.977 8.082 -2.473 1.00 0.00 H ATOM 1969 HG LEU A 133 5.649 9.407 -3.867 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.505 9.153 -1.732 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.899 8.294 -1.078 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.965 7.585 -2.395 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.342 11.020 -3.179 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.345 10.339 -1.552 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.903 11.148 -2.167 1.00 0.00 H ATOM 1976 N MET A 134 9.436 7.021 -5.561 1.00 0.00 N ATOM 1977 CA MET A 134 10.533 6.125 -5.902 1.00 0.00 C ATOM 1978 C MET A 134 11.705 6.918 -6.474 1.00 0.00 C ATOM 1979 O MET A 134 12.867 6.628 -6.183 1.00 0.00 O ATOM 1980 CB MET A 134 10.068 5.068 -6.909 1.00 0.00 C ATOM 1981 CG MET A 134 11.170 4.121 -7.354 1.00 0.00 C ATOM 1982 SD MET A 134 10.586 2.855 -8.497 1.00 0.00 S ATOM 1983 CE MET A 134 9.966 3.867 -9.839 1.00 0.00 C ATOM 1984 H MET A 134 8.582 6.935 -6.039 1.00 0.00 H ATOM 1985 HA MET A 134 10.855 5.632 -4.996 1.00 0.00 H ATOM 1986 1HB MET A 134 9.281 4.482 -6.459 1.00 0.00 H ATOM 1987 2HB MET A 134 9.677 5.567 -7.784 1.00 0.00 H ATOM 1988 1HG MET A 134 11.944 4.696 -7.841 1.00 0.00 H ATOM 1989 2HG MET A 134 11.582 3.636 -6.481 1.00 0.00 H ATOM 1990 1HE MET A 134 9.177 4.506 -9.473 1.00 0.00 H ATOM 1991 2HE MET A 134 9.582 3.230 -10.622 1.00 0.00 H ATOM 1992 3HE MET A 134 10.769 4.475 -10.231 1.00 0.00 H ATOM 1993 N ALA A 135 11.388 7.934 -7.268 1.00 0.00 N ATOM 1994 CA ALA A 135 12.407 8.798 -7.853 1.00 0.00 C ATOM 1995 C ALA A 135 13.004 9.725 -6.797 1.00 0.00 C ATOM 1996 O ALA A 135 14.125 10.216 -6.944 1.00 0.00 O ATOM 1997 CB ALA A 135 11.822 9.604 -9.002 1.00 0.00 C ATOM 1998 H ALA A 135 10.442 8.105 -7.471 1.00 0.00 H ATOM 1999 HA ALA A 135 13.191 8.167 -8.248 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.051 10.261 -8.626 1.00 0.00 H ATOM 2001 2HB ALA A 135 11.398 8.934 -9.735 1.00 0.00 H ATOM 2002 3HB ALA A 135 12.602 10.194 -9.463 1.00 0.00 H ATOM 2003 N GLU A 136 12.244 9.973 -5.737 1.00 0.00 N ATOM 2004 CA GLU A 136 12.736 10.757 -4.612 1.00 0.00 C ATOM 2005 C GLU A 136 13.710 9.921 -3.781 1.00 0.00 C ATOM 2006 O GLU A 136 14.564 10.458 -3.075 1.00 0.00 O ATOM 2007 CB GLU A 136 11.564 11.253 -3.746 1.00 0.00 C ATOM 2008 CG GLU A 136 11.997 11.985 -2.484 1.00 0.00 C ATOM 2009 CD GLU A 136 10.848 12.653 -1.754 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.041 11.950 -1.111 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.756 13.899 -1.806 1.00 0.00 O ATOM 2012 H GLU A 136 11.326 9.626 -5.716 1.00 0.00 H ATOM 2013 HA GLU A 136 13.265 11.609 -5.010 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.959 11.926 -4.335 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.962 10.404 -3.455 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.461 11.275 -1.815 1.00 0.00 H ATOM 2017 2HG GLU A 136 12.719 12.741 -2.755 1.00 0.00 H ATOM 2018 N GLY A 137 13.600 8.604 -3.902 1.00 0.00 N ATOM 2019 CA GLY A 137 14.428 7.717 -3.112 1.00 0.00 C ATOM 2020 C GLY A 137 13.872 7.542 -1.718 1.00 0.00 C ATOM 2021 O GLY A 137 14.608 7.277 -0.766 1.00 0.00 O ATOM 2022 H GLY A 137 12.957 8.232 -4.542 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.478 6.754 -3.599 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.423 8.131 -3.043 1.00 0.00 H ATOM 2025 N ARG A 138 12.562 7.694 -1.603 1.00 0.00 N ATOM 2026 CA ARG A 138 11.891 7.619 -0.320 1.00 0.00 C ATOM 2027 C ARG A 138 11.527 6.175 0.001 1.00 0.00 C ATOM 2028 O ARG A 138 11.275 5.373 -0.901 1.00 0.00 O ATOM 2029 CB ARG A 138 10.636 8.494 -0.346 1.00 0.00 C ATOM 2030 CG ARG A 138 10.081 8.817 1.028 1.00 0.00 C ATOM 2031 CD ARG A 138 8.897 9.757 0.925 1.00 0.00 C ATOM 2032 NE ARG A 138 8.518 10.316 2.221 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.477 11.626 2.465 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.889 12.484 1.538 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.058 12.074 3.646 1.00 0.00 N ATOM 2036 H ARG A 138 12.028 7.856 -2.410 1.00 0.00 H ATOM 2037 HA ARG A 138 12.568 7.991 0.435 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.871 9.425 -0.841 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.869 7.982 -0.909 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.763 7.900 1.504 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.854 9.285 1.619 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.155 10.567 0.259 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.057 9.214 0.519 1.00 0.00 H ATOM 2044 HE ARG A 138 8.260 9.686 2.929 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.231 12.145 0.648 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.857 13.470 1.709 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 7.773 11.432 4.359 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.007 13.064 3.820 1.00 0.00 H ATOM 2049 N ARG A 139 11.511 5.844 1.283 1.00 0.00 N ATOM 2050 CA ARG A 139 11.163 4.505 1.721 1.00 0.00 C ATOM 2051 C ARG A 139 9.644 4.351 1.714 1.00 0.00 C ATOM 2052 O ARG A 139 8.968 4.579 2.722 1.00 0.00 O ATOM 2053 CB ARG A 139 11.744 4.243 3.114 1.00 0.00 C ATOM 2054 CG ARG A 139 11.791 2.778 3.517 1.00 0.00 C ATOM 2055 CD ARG A 139 12.623 2.592 4.779 1.00 0.00 C ATOM 2056 NE ARG A 139 12.779 1.186 5.151 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.724 0.381 4.657 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.580 0.831 3.743 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.817 -0.871 5.086 1.00 0.00 N ATOM 2060 H ARG A 139 11.737 6.529 1.964 1.00 0.00 H ATOM 2061 HA ARG A 139 11.589 3.803 1.019 1.00 0.00 H ATOM 2062 1HB ARG A 139 12.751 4.629 3.145 1.00 0.00 H ATOM 2063 2HB ARG A 139 11.147 4.773 3.842 1.00 0.00 H ATOM 2064 1HG ARG A 139 10.786 2.428 3.700 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.234 2.206 2.716 1.00 0.00 H ATOM 2066 1HD ARG A 139 13.601 3.017 4.611 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.140 3.117 5.590 1.00 0.00 H ATOM 2068 HE ARG A 139 12.158 0.828 5.826 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 14.521 1.775 3.421 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.293 0.223 3.368 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 13.183 -1.216 5.779 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 14.530 -1.486 4.713 1.00 0.00 H ATOM 2073 N VAL A 140 9.115 4.009 0.552 1.00 0.00 N ATOM 2074 CA VAL A 140 7.681 3.912 0.360 1.00 0.00 C ATOM 2075 C VAL A 140 7.281 2.505 -0.069 1.00 0.00 C ATOM 2076 O VAL A 140 7.907 1.907 -0.944 1.00 0.00 O ATOM 2077 CB VAL A 140 7.188 4.943 -0.689 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.963 4.812 -1.993 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.692 4.796 -0.940 1.00 0.00 C ATOM 2080 H VAL A 140 9.709 3.815 -0.204 1.00 0.00 H ATOM 2081 HA VAL A 140 7.203 4.137 1.303 1.00 0.00 H ATOM 2082 HB VAL A 140 7.366 5.934 -0.295 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.602 5.542 -2.703 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.824 3.819 -2.396 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 9.013 4.980 -1.805 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.485 3.802 -1.309 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.376 5.526 -1.671 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.155 4.956 -0.017 1.00 0.00 H ATOM 2089 N VAL A 141 6.255 1.977 0.578 1.00 0.00 N ATOM 2090 CA VAL A 141 5.688 0.693 0.201 1.00 0.00 C ATOM 2091 C VAL A 141 4.264 0.912 -0.285 1.00 0.00 C ATOM 2092 O VAL A 141 3.502 1.656 0.335 1.00 0.00 O ATOM 2093 CB VAL A 141 5.677 -0.306 1.381 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.192 -1.675 0.926 1.00 0.00 C ATOM 2095 CG2 VAL A 141 7.056 -0.413 2.014 1.00 0.00 C ATOM 2096 H VAL A 141 5.855 2.474 1.324 1.00 0.00 H ATOM 2097 HA VAL A 141 6.281 0.280 -0.603 1.00 0.00 H ATOM 2098 HB VAL A 141 4.989 0.062 2.129 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.851 -2.053 0.158 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 4.192 -1.590 0.528 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.189 -2.355 1.765 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.374 0.562 2.352 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.758 -0.788 1.286 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.014 -1.089 2.856 1.00 0.00 H ATOM 2105 N VAL A 142 3.909 0.298 -1.400 1.00 0.00 N ATOM 2106 CA VAL A 142 2.577 0.466 -1.948 1.00 0.00 C ATOM 2107 C VAL A 142 1.830 -0.866 -1.983 1.00 0.00 C ATOM 2108 O VAL A 142 2.366 -1.881 -2.430 1.00 0.00 O ATOM 2109 CB VAL A 142 2.615 1.099 -3.361 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.230 0.154 -4.382 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.225 1.534 -3.796 1.00 0.00 C ATOM 2112 H VAL A 142 4.552 -0.287 -1.858 1.00 0.00 H ATOM 2113 HA VAL A 142 2.041 1.139 -1.293 1.00 0.00 H ATOM 2114 HB VAL A 142 3.238 1.980 -3.311 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.655 -0.760 -4.417 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.247 -0.072 -4.098 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.222 0.622 -5.354 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.569 0.678 -3.814 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.278 1.970 -4.782 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.841 2.267 -3.100 1.00 0.00 H ATOM 2121 N ALA A 143 0.607 -0.856 -1.477 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.249 -2.032 -1.495 1.00 0.00 C ATOM 2123 C ALA A 143 -1.426 -1.791 -2.428 1.00 0.00 C ATOM 2124 O ALA A 143 -2.337 -1.034 -2.105 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.737 -2.361 -0.092 1.00 0.00 C ATOM 2126 H ALA A 143 0.262 -0.022 -1.083 1.00 0.00 H ATOM 2127 HA ALA A 143 0.331 -2.866 -1.862 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.319 -1.536 0.291 1.00 0.00 H ATOM 2129 2HB ALA A 143 0.113 -2.533 0.553 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.350 -3.250 -0.122 1.00 0.00 H ATOM 2131 N LEU A 144 -1.394 -2.422 -3.590 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.389 -2.166 -4.621 1.00 0.00 C ATOM 2133 C LEU A 144 -3.380 -3.319 -4.745 1.00 0.00 C ATOM 2134 O LEU A 144 -2.986 -4.480 -4.869 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.700 -1.929 -5.967 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.755 -0.727 -6.018 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.045 -0.665 -7.361 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.516 0.564 -5.761 1.00 0.00 C ATOM 2139 H LEU A 144 -0.687 -3.086 -3.757 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.930 -1.274 -4.346 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.134 -2.815 -6.215 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.463 -1.790 -6.719 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.005 -0.834 -5.248 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.528 -1.567 -7.506 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.617 0.190 -7.377 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.775 -0.570 -8.151 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -1.973 0.523 -4.783 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.284 0.686 -6.512 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -0.833 1.399 -5.804 1.00 0.00 H ATOM 2150 N LEU A 145 -4.663 -2.984 -4.700 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.730 -3.949 -4.923 1.00 0.00 C ATOM 2152 C LEU A 145 -6.040 -4.044 -6.415 1.00 0.00 C ATOM 2153 O LEU A 145 -5.840 -3.077 -7.155 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.996 -3.533 -4.161 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.888 -3.543 -2.634 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.079 -2.830 -2.014 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.809 -4.970 -2.113 1.00 0.00 C ATOM 2158 H LEU A 145 -4.902 -2.047 -4.510 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.397 -4.913 -4.567 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.263 -2.534 -4.474 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.792 -4.205 -4.445 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.989 -3.023 -2.335 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.988 -3.346 -2.286 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.120 -1.814 -2.378 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.975 -2.824 -0.939 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.947 -5.462 -2.538 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -7.705 -5.506 -2.394 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -6.721 -4.955 -1.037 1.00 0.00 H ATOM 2169 N PRO A 146 -6.516 -5.212 -6.881 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.908 -5.402 -8.281 1.00 0.00 C ATOM 2171 C PRO A 146 -8.070 -4.492 -8.681 1.00 0.00 C ATOM 2172 O PRO A 146 -8.836 -4.038 -7.827 1.00 0.00 O ATOM 2173 CB PRO A 146 -7.327 -6.877 -8.351 1.00 0.00 C ATOM 2174 CG PRO A 146 -6.725 -7.511 -7.143 1.00 0.00 C ATOM 2175 CD PRO A 146 -6.689 -6.441 -6.092 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.074 -5.229 -8.948 1.00 0.00 H ATOM 2177 1HB PRO A 146 -8.405 -6.947 -8.338 1.00 0.00 H ATOM 2178 2HB PRO A 146 -6.945 -7.319 -9.260 1.00 0.00 H ATOM 2179 1HG PRO A 146 -7.339 -8.337 -6.817 1.00 0.00 H ATOM 2180 2HG PRO A 146 -5.725 -7.851 -7.366 1.00 0.00 H ATOM 2181 1HD PRO A 146 -7.618 -6.420 -5.540 1.00 0.00 H ATOM 2182 2HD PRO A 146 -5.853 -6.592 -5.426 1.00 0.00 H ATOM 2183 N ASP A 147 -8.200 -4.258 -9.985 1.00 0.00 N ATOM 2184 CA ASP A 147 -9.169 -3.302 -10.539 1.00 0.00 C ATOM 2185 C ASP A 147 -10.595 -3.548 -10.059 1.00 0.00 C ATOM 2186 O ASP A 147 -11.326 -2.606 -9.764 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.140 -3.356 -12.067 1.00 0.00 C ATOM 2188 CG ASP A 147 -7.776 -3.032 -12.636 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -6.894 -3.919 -12.607 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -7.585 -1.901 -13.130 1.00 0.00 O ATOM 2191 H ASP A 147 -7.606 -4.729 -10.607 1.00 0.00 H ATOM 2192 HA ASP A 147 -8.871 -2.320 -10.226 1.00 0.00 H ATOM 2193 1HB ASP A 147 -9.416 -4.349 -12.391 1.00 0.00 H ATOM 2194 2HB ASP A 147 -9.852 -2.645 -12.460 1.00 0.00 H ATOM 2195 N GLY A 148 -10.991 -4.805 -9.986 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.351 -5.119 -9.588 1.00 0.00 C ATOM 2197 C GLY A 148 -12.735 -6.549 -9.892 1.00 0.00 C ATOM 2198 O GLY A 148 -13.827 -6.988 -9.535 1.00 0.00 O ATOM 2199 H GLY A 148 -10.359 -5.519 -10.187 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.450 -4.952 -8.525 1.00 0.00 H ATOM 2201 2HA GLY A 148 -13.026 -4.458 -10.109 1.00 0.00 H ATOM 2202 N ASP A 149 -11.836 -7.264 -10.569 1.00 0.00 N ATOM 2203 CA ASP A 149 -12.024 -8.684 -10.895 1.00 0.00 C ATOM 2204 C ASP A 149 -13.211 -8.862 -11.837 1.00 0.00 C ATOM 2205 O ASP A 149 -13.805 -9.935 -11.898 1.00 0.00 O ATOM 2206 CB ASP A 149 -12.261 -9.541 -9.636 1.00 0.00 C ATOM 2207 CG ASP A 149 -11.382 -9.175 -8.455 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -10.146 -9.124 -8.607 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -11.936 -8.947 -7.354 1.00 0.00 O ATOM 2210 H ASP A 149 -11.024 -6.818 -10.882 1.00 0.00 H ATOM 2211 HA ASP A 149 -11.132 -9.031 -11.393 1.00 0.00 H ATOM 2212 1HB ASP A 149 -13.291 -9.431 -9.330 1.00 0.00 H ATOM 2213 2HB ASP A 149 -12.080 -10.577 -9.883 1.00 0.00 H ATOM 2214 N SER A 150 -13.533 -7.817 -12.590 1.00 0.00 N ATOM 2215 CA SER A 150 -14.725 -7.810 -13.436 1.00 0.00 C ATOM 2216 C SER A 150 -14.597 -8.757 -14.633 1.00 0.00 C ATOM 2217 O SER A 150 -15.594 -9.102 -15.271 1.00 0.00 O ATOM 2218 CB SER A 150 -15.008 -6.383 -13.898 1.00 0.00 C ATOM 2219 OG SER A 150 -13.843 -5.575 -13.793 1.00 0.00 O ATOM 2220 H SER A 150 -12.958 -7.021 -12.576 1.00 0.00 H ATOM 2221 HA SER A 150 -15.552 -8.142 -12.828 1.00 0.00 H ATOM 2222 1HB SER A 150 -15.331 -6.396 -14.929 1.00 0.00 H ATOM 2223 2HB SER A 150 -15.785 -5.954 -13.282 1.00 0.00 H ATOM 2224 HG SER A 150 -13.347 -5.611 -14.627 1.00 0.00 H ATOM 2225 N LEU A 151 -13.377 -9.178 -14.937 1.00 0.00 N ATOM 2226 CA LEU A 151 -13.157 -10.163 -15.991 1.00 0.00 C ATOM 2227 C LEU A 151 -13.441 -11.565 -15.471 1.00 0.00 C ATOM 2228 O LEU A 151 -13.560 -12.520 -16.240 1.00 0.00 O ATOM 2229 CB LEU A 151 -11.727 -10.084 -16.520 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.390 -8.806 -17.283 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -9.940 -8.827 -17.727 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -12.310 -8.646 -18.484 1.00 0.00 C ATOM 2233 H LEU A 151 -12.610 -8.821 -14.443 1.00 0.00 H ATOM 2234 HA LEU A 151 -13.844 -9.946 -16.795 1.00 0.00 H ATOM 2235 1HB LEU A 151 -11.051 -10.167 -15.681 1.00 0.00 H ATOM 2236 2HB LEU A 151 -11.563 -10.924 -17.178 1.00 0.00 H ATOM 2237 HG LEU A 151 -11.531 -7.954 -16.633 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -9.712 -7.914 -18.256 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -9.775 -9.672 -18.379 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -9.299 -8.909 -16.862 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -12.180 -9.485 -19.150 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -12.067 -7.731 -19.005 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -13.336 -8.608 -18.148 1.00 0.00 H ATOM 2244 N GLU A 152 -13.547 -11.674 -14.158 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.839 -12.936 -13.506 1.00 0.00 C ATOM 2246 C GLU A 152 -15.219 -12.881 -12.875 1.00 0.00 C ATOM 2247 O GLU A 152 -15.849 -11.824 -12.826 1.00 0.00 O ATOM 2248 CB GLU A 152 -12.792 -13.236 -12.430 1.00 0.00 C ATOM 2249 CG GLU A 152 -11.407 -13.522 -12.986 1.00 0.00 C ATOM 2250 CD GLU A 152 -11.373 -14.779 -13.827 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -11.297 -15.881 -13.251 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -11.434 -14.672 -15.069 1.00 0.00 O ATOM 2253 H GLU A 152 -13.447 -10.870 -13.603 1.00 0.00 H ATOM 2254 HA GLU A 152 -13.820 -13.715 -14.252 1.00 0.00 H ATOM 2255 1HB GLU A 152 -12.721 -12.387 -11.767 1.00 0.00 H ATOM 2256 2HB GLU A 152 -13.113 -14.097 -11.863 1.00 0.00 H ATOM 2257 1HG GLU A 152 -11.097 -12.688 -13.597 1.00 0.00 H ATOM 2258 2HG GLU A 152 -10.719 -13.640 -12.161 1.00 0.00 H ATOM 2259 N HIS A 153 -15.689 -14.015 -12.404 1.00 0.00 N ATOM 2260 CA HIS A 153 -16.951 -14.069 -11.694 1.00 0.00 C ATOM 2261 C HIS A 153 -16.709 -14.425 -10.239 1.00 0.00 C ATOM 2262 O HIS A 153 -16.280 -15.539 -9.929 1.00 0.00 O ATOM 2263 CB HIS A 153 -17.899 -15.080 -12.340 1.00 0.00 C ATOM 2264 CG HIS A 153 -18.428 -14.641 -13.668 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -17.982 -15.152 -14.864 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -19.380 -13.733 -13.983 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -18.633 -14.579 -15.856 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -19.490 -13.713 -15.350 1.00 0.00 N ATOM 2269 H HIS A 153 -15.174 -14.845 -12.531 1.00 0.00 H ATOM 2270 HA HIS A 153 -17.398 -13.089 -11.741 1.00 0.00 H ATOM 2271 1HB HIS A 153 -17.376 -16.015 -12.485 1.00 0.00 H ATOM 2272 2HB HIS A 153 -18.740 -15.245 -11.682 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -17.273 -15.832 -14.972 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -19.946 -13.131 -13.285 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -18.491 -14.783 -16.906 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -19.927 -12.990 -15.868 1.00 0.00 H ATOM 2277 N HIS A 154 -16.950 -13.459 -9.359 1.00 0.00 N ATOM 2278 CA HIS A 154 -16.806 -13.671 -7.922 1.00 0.00 C ATOM 2279 C HIS A 154 -17.694 -14.825 -7.493 1.00 0.00 C ATOM 2280 O HIS A 154 -17.297 -15.681 -6.702 1.00 0.00 O ATOM 2281 CB HIS A 154 -17.173 -12.401 -7.146 1.00 0.00 C ATOM 2282 CG HIS A 154 -16.218 -11.264 -7.356 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -16.322 -10.374 -8.401 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -15.141 -10.871 -6.637 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -15.354 -9.484 -8.317 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -14.618 -9.761 -7.256 1.00 0.00 N ATOM 2287 H HIS A 154 -17.239 -12.578 -9.689 1.00 0.00 H ATOM 2288 HA HIS A 154 -15.775 -13.925 -7.722 1.00 0.00 H ATOM 2289 1HB HIS A 154 -18.153 -12.070 -7.455 1.00 0.00 H ATOM 2290 2HB HIS A 154 -17.193 -12.628 -6.090 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -16.993 -10.408 -9.128 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -14.762 -11.342 -5.741 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -15.191 -8.664 -8.999 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -13.704 -9.414 -7.106 1.00 0.00 H ATOM 2295 N HIS A 155 -18.903 -14.837 -8.027 1.00 0.00 N ATOM 2296 CA HIS A 155 -19.796 -15.972 -7.892 1.00 0.00 C ATOM 2297 C HIS A 155 -20.102 -16.513 -9.274 1.00 0.00 C ATOM 2298 O HIS A 155 -20.017 -15.777 -10.255 1.00 0.00 O ATOM 2299 CB HIS A 155 -21.095 -15.576 -7.185 1.00 0.00 C ATOM 2300 CG HIS A 155 -20.960 -15.405 -5.703 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -21.439 -16.327 -4.799 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -20.407 -14.412 -4.967 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -21.189 -15.912 -3.573 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -20.562 -14.755 -3.647 1.00 0.00 N ATOM 2305 H HIS A 155 -19.204 -14.055 -8.549 1.00 0.00 H ATOM 2306 HA HIS A 155 -19.289 -16.733 -7.317 1.00 0.00 H ATOM 2307 1HB HIS A 155 -21.445 -14.640 -7.592 1.00 0.00 H ATOM 2308 2HB HIS A 155 -21.837 -16.339 -7.364 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -21.898 -17.173 -5.024 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -19.931 -13.520 -5.347 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -21.447 -16.434 -2.664 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -20.270 -14.215 -2.872 1.00 0.00 H ATOM 2313 N HIS A 156 -20.470 -17.781 -9.363 1.00 0.00 N ATOM 2314 CA HIS A 156 -20.800 -18.388 -10.652 1.00 0.00 C ATOM 2315 C HIS A 156 -22.191 -17.966 -11.109 1.00 0.00 C ATOM 2316 O HIS A 156 -22.980 -18.765 -11.610 1.00 0.00 O ATOM 2317 CB HIS A 156 -20.678 -19.911 -10.579 1.00 0.00 C ATOM 2318 CG HIS A 156 -19.262 -20.385 -10.715 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -18.898 -21.474 -11.477 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -18.111 -19.894 -10.194 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -17.589 -21.628 -11.420 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -17.087 -20.683 -10.649 1.00 0.00 N ATOM 2323 H HIS A 156 -20.523 -18.327 -8.542 1.00 0.00 H ATOM 2324 HA HIS A 156 -20.084 -18.020 -11.371 1.00 0.00 H ATOM 2325 1HB HIS A 156 -21.059 -20.252 -9.628 1.00 0.00 H ATOM 2326 2HB HIS A 156 -21.259 -20.352 -11.376 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -19.510 -22.054 -11.984 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -18.019 -19.035 -9.544 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -17.022 -22.400 -11.921 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -16.127 -20.443 -10.606 1.00 0.00 H ATOM 2331 N HIS A 157 -22.460 -16.682 -10.934 1.00 0.00 N ATOM 2332 CA HIS A 157 -23.701 -16.050 -11.349 1.00 0.00 C ATOM 2333 C HIS A 157 -23.371 -14.644 -11.823 1.00 0.00 C ATOM 2334 O HIS A 157 -23.869 -14.179 -12.847 1.00 0.00 O ATOM 2335 CB HIS A 157 -24.711 -15.974 -10.193 1.00 0.00 C ATOM 2336 CG HIS A 157 -25.077 -17.298 -9.595 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -26.153 -18.045 -10.013 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -24.498 -18.004 -8.597 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -26.223 -19.149 -9.299 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -25.228 -19.152 -8.433 1.00 0.00 N ATOM 2341 H HIS A 157 -21.767 -16.119 -10.526 1.00 0.00 H ATOM 2342 HA HIS A 157 -24.120 -16.618 -12.168 1.00 0.00 H ATOM 2343 1HB HIS A 157 -24.295 -15.365 -9.406 1.00 0.00 H ATOM 2344 2HB HIS A 157 -25.620 -15.512 -10.551 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -26.777 -17.801 -10.739 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -23.625 -17.714 -8.032 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -26.969 -19.924 -9.406 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -24.913 -19.951 -7.943 1.00 0.00 H ATOM 2349 N HIS A 158 -22.498 -13.985 -11.068 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.047 -12.643 -11.383 1.00 0.00 C ATOM 2351 C HIS A 158 -20.666 -12.421 -10.777 1.00 0.00 C ATOM 2352 O HIS A 158 -20.510 -12.655 -9.560 1.00 0.00 O ATOM 2353 CB HIS A 158 -23.036 -11.605 -10.845 1.00 0.00 C ATOM 2354 CG HIS A 158 -22.735 -10.202 -11.277 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -23.259 -9.643 -12.420 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -21.968 -9.242 -10.707 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -22.829 -8.402 -12.537 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -22.046 -8.130 -11.510 1.00 0.00 N ATOM 2359 OXT HIS A 158 -19.753 -12.009 -11.513 1.00 0.00 O ATOM 2360 H HIS A 158 -22.142 -14.416 -10.266 1.00 0.00 H ATOM 2361 HA HIS A 158 -21.981 -12.552 -12.456 1.00 0.00 H ATOM 2362 1HB HIS A 158 -24.028 -11.851 -11.193 1.00 0.00 H ATOM 2363 2HB HIS A 158 -23.022 -11.630 -9.765 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -23.866 -10.094 -13.058 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -21.399 -9.334 -9.793 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -23.073 -7.723 -13.340 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -21.790 -7.214 -11.232 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 36.636 7.851 -2.662 1.00 0.00 N ATOM 2 CA MET A 1 35.210 8.218 -2.517 1.00 0.00 C ATOM 3 C MET A 1 34.358 7.249 -3.340 1.00 0.00 C ATOM 4 O MET A 1 34.826 6.673 -4.321 1.00 0.00 O ATOM 5 CB MET A 1 34.981 9.648 -3.014 1.00 0.00 C ATOM 6 CG MET A 1 35.680 10.706 -2.175 1.00 0.00 C ATOM 7 SD MET A 1 35.419 12.379 -2.802 1.00 0.00 S ATOM 8 CE MET A 1 36.282 12.294 -4.373 1.00 0.00 C ATOM 9 1H MET A 1 37.235 8.518 -2.132 1.00 0.00 H ATOM 10 2H MET A 1 36.922 7.866 -3.667 1.00 0.00 H ATOM 11 3H MET A 1 36.791 6.889 -2.286 1.00 0.00 H ATOM 12 HA MET A 1 34.929 8.151 -1.476 1.00 0.00 H ATOM 13 1HB MET A 1 35.345 9.728 -4.028 1.00 0.00 H ATOM 14 2HB MET A 1 33.921 9.855 -3.005 1.00 0.00 H ATOM 15 1HG MET A 1 35.300 10.653 -1.166 1.00 0.00 H ATOM 16 2HG MET A 1 36.740 10.499 -2.169 1.00 0.00 H ATOM 17 1HE MET A 1 37.319 12.049 -4.199 1.00 0.00 H ATOM 18 2HE MET A 1 36.215 13.250 -4.873 1.00 0.00 H ATOM 19 3HE MET A 1 35.831 11.533 -4.992 1.00 0.00 H ATOM 20 N LYS A 2 33.117 7.053 -2.902 1.00 0.00 N ATOM 21 CA LYS A 2 32.214 6.170 -3.626 1.00 0.00 C ATOM 22 C LYS A 2 31.207 6.995 -4.417 1.00 0.00 C ATOM 23 O LYS A 2 30.597 7.923 -3.886 1.00 0.00 O ATOM 24 CB LYS A 2 31.510 5.205 -2.663 1.00 0.00 C ATOM 25 CG LYS A 2 30.627 4.181 -3.360 1.00 0.00 C ATOM 26 CD LYS A 2 30.288 2.992 -2.482 1.00 0.00 C ATOM 27 CE LYS A 2 29.521 3.398 -1.207 1.00 0.00 C ATOM 28 NZ LYS A 2 30.422 3.674 -0.074 1.00 0.00 N ATOM 29 H LYS A 2 32.798 7.516 -2.094 1.00 0.00 H ATOM 30 HA LYS A 2 32.810 5.597 -4.341 1.00 0.00 H ATOM 31 1HB LYS A 2 32.259 4.673 -2.114 1.00 0.00 H ATOM 32 2HB LYS A 2 30.895 5.778 -1.985 1.00 0.00 H ATOM 33 1HG LYS A 2 29.707 4.662 -3.659 1.00 0.00 H ATOM 34 2HG LYS A 2 31.143 3.820 -4.259 1.00 0.00 H ATOM 35 1HD LYS A 2 29.685 2.296 -3.045 1.00 0.00 H ATOM 36 2HD LYS A 2 31.208 2.510 -2.187 1.00 0.00 H ATOM 37 1HE LYS A 2 28.951 4.286 -1.424 1.00 0.00 H ATOM 38 2HE LYS A 2 28.848 2.596 -0.941 1.00 0.00 H ATOM 39 1HZ LYS A 2 31.054 2.863 0.093 1.00 0.00 H ATOM 40 2HZ LYS A 2 29.858 3.842 0.808 1.00 0.00 H ATOM 41 3HZ LYS A 2 31.005 4.516 -0.239 1.00 0.00 H ATOM 42 N LEU A 3 31.052 6.661 -5.691 1.00 0.00 N ATOM 43 CA LEU A 3 30.205 7.432 -6.592 1.00 0.00 C ATOM 44 C LEU A 3 28.726 7.177 -6.323 1.00 0.00 C ATOM 45 O LEU A 3 28.362 6.288 -5.553 1.00 0.00 O ATOM 46 CB LEU A 3 30.533 7.087 -8.047 1.00 0.00 C ATOM 47 CG LEU A 3 31.985 7.335 -8.463 1.00 0.00 C ATOM 48 CD1 LEU A 3 32.212 6.885 -9.897 1.00 0.00 C ATOM 49 CD2 LEU A 3 32.344 8.805 -8.305 1.00 0.00 C ATOM 50 H LEU A 3 31.516 5.870 -6.035 1.00 0.00 H ATOM 51 HA LEU A 3 30.412 8.478 -6.426 1.00 0.00 H ATOM 52 1HB LEU A 3 30.307 6.042 -8.207 1.00 0.00 H ATOM 53 2HB LEU A 3 29.894 7.677 -8.686 1.00 0.00 H ATOM 54 HG LEU A 3 32.639 6.759 -7.825 1.00 0.00 H ATOM 55 1HD1 LEU A 3 31.980 5.834 -9.986 1.00 0.00 H ATOM 56 2HD1 LEU A 3 33.245 7.049 -10.166 1.00 0.00 H ATOM 57 3HD1 LEU A 3 31.573 7.452 -10.557 1.00 0.00 H ATOM 58 1HD2 LEU A 3 31.689 9.405 -8.920 1.00 0.00 H ATOM 59 2HD2 LEU A 3 33.368 8.961 -8.610 1.00 0.00 H ATOM 60 3HD2 LEU A 3 32.229 9.095 -7.270 1.00 0.00 H ATOM 61 N HIS A 4 27.877 7.965 -6.965 1.00 0.00 N ATOM 62 CA HIS A 4 26.437 7.802 -6.835 1.00 0.00 C ATOM 63 C HIS A 4 25.932 6.793 -7.849 1.00 0.00 C ATOM 64 O HIS A 4 25.861 7.084 -9.043 1.00 0.00 O ATOM 65 CB HIS A 4 25.712 9.136 -7.025 1.00 0.00 C ATOM 66 CG HIS A 4 25.941 10.113 -5.915 1.00 0.00 C ATOM 67 ND1 HIS A 4 26.189 11.449 -6.126 1.00 0.00 N ATOM 68 CD2 HIS A 4 25.938 9.941 -4.574 1.00 0.00 C ATOM 69 CE1 HIS A 4 26.332 12.056 -4.963 1.00 0.00 C ATOM 70 NE2 HIS A 4 26.182 11.162 -4.003 1.00 0.00 N ATOM 71 H HIS A 4 28.227 8.669 -7.550 1.00 0.00 H ATOM 72 HA HIS A 4 26.233 7.429 -5.842 1.00 0.00 H ATOM 73 1HB HIS A 4 26.053 9.593 -7.941 1.00 0.00 H ATOM 74 2HB HIS A 4 24.650 8.953 -7.093 1.00 0.00 H ATOM 75 HD1 HIS A 4 26.241 11.895 -7.009 1.00 0.00 H ATOM 76 HD2 HIS A 4 25.773 9.011 -4.048 1.00 0.00 H ATOM 77 HE1 HIS A 4 26.539 13.107 -4.821 1.00 0.00 H ATOM 78 HE2 HIS A 4 26.001 11.382 -3.055 1.00 0.00 H ATOM 79 N THR A 5 25.617 5.601 -7.380 1.00 0.00 N ATOM 80 CA THR A 5 25.117 4.554 -8.246 1.00 0.00 C ATOM 81 C THR A 5 23.652 4.249 -7.946 1.00 0.00 C ATOM 82 O THR A 5 23.334 3.612 -6.942 1.00 0.00 O ATOM 83 CB THR A 5 25.961 3.273 -8.096 1.00 0.00 C ATOM 84 OG1 THR A 5 26.090 2.934 -6.709 1.00 0.00 O ATOM 85 CG2 THR A 5 27.345 3.461 -8.702 1.00 0.00 C ATOM 86 H THR A 5 25.735 5.412 -6.425 1.00 0.00 H ATOM 87 HA THR A 5 25.203 4.897 -9.267 1.00 0.00 H ATOM 88 HB THR A 5 25.463 2.467 -8.614 1.00 0.00 H ATOM 89 HG1 THR A 5 25.290 2.484 -6.415 1.00 0.00 H ATOM 90 1HG2 THR A 5 27.249 3.751 -9.737 1.00 0.00 H ATOM 91 2HG2 THR A 5 27.896 2.536 -8.635 1.00 0.00 H ATOM 92 3HG2 THR A 5 27.871 4.233 -8.159 1.00 0.00 H ATOM 93 N ASP A 6 22.764 4.731 -8.804 1.00 0.00 N ATOM 94 CA ASP A 6 21.339 4.465 -8.660 1.00 0.00 C ATOM 95 C ASP A 6 21.028 3.035 -9.089 1.00 0.00 C ATOM 96 O ASP A 6 21.267 2.647 -10.236 1.00 0.00 O ATOM 97 CB ASP A 6 20.507 5.479 -9.462 1.00 0.00 C ATOM 98 CG ASP A 6 20.939 5.598 -10.910 1.00 0.00 C ATOM 99 OD1 ASP A 6 22.068 6.082 -11.161 1.00 0.00 O ATOM 100 OD2 ASP A 6 20.154 5.219 -11.803 1.00 0.00 O ATOM 101 H ASP A 6 23.074 5.275 -9.562 1.00 0.00 H ATOM 102 HA ASP A 6 21.095 4.568 -7.613 1.00 0.00 H ATOM 103 1HB ASP A 6 19.471 5.177 -9.444 1.00 0.00 H ATOM 104 2HB ASP A 6 20.599 6.451 -8.999 1.00 0.00 H ATOM 105 N PRO A 7 20.511 2.223 -8.158 1.00 0.00 N ATOM 106 CA PRO A 7 20.290 0.801 -8.376 1.00 0.00 C ATOM 107 C PRO A 7 19.030 0.510 -9.183 1.00 0.00 C ATOM 108 O PRO A 7 17.961 0.264 -8.622 1.00 0.00 O ATOM 109 CB PRO A 7 20.160 0.220 -6.957 1.00 0.00 C ATOM 110 CG PRO A 7 20.331 1.374 -6.014 1.00 0.00 C ATOM 111 CD PRO A 7 20.095 2.623 -6.813 1.00 0.00 C ATOM 112 HA PRO A 7 21.137 0.347 -8.870 1.00 0.00 H ATOM 113 1HB PRO A 7 19.187 -0.234 -6.842 1.00 0.00 H ATOM 114 2HB PRO A 7 20.926 -0.526 -6.805 1.00 0.00 H ATOM 115 1HG PRO A 7 19.608 1.301 -5.215 1.00 0.00 H ATOM 116 2HG PRO A 7 21.334 1.371 -5.612 1.00 0.00 H ATOM 117 1HD PRO A 7 19.051 2.895 -6.794 1.00 0.00 H ATOM 118 2HD PRO A 7 20.708 3.433 -6.445 1.00 0.00 H ATOM 119 N ALA A 8 19.162 0.543 -10.503 1.00 0.00 N ATOM 120 CA ALA A 8 18.063 0.181 -11.390 1.00 0.00 C ATOM 121 C ALA A 8 17.691 -1.287 -11.206 1.00 0.00 C ATOM 122 O ALA A 8 16.582 -1.711 -11.529 1.00 0.00 O ATOM 123 CB ALA A 8 18.437 0.459 -12.839 1.00 0.00 C ATOM 124 H ALA A 8 20.015 0.838 -10.890 1.00 0.00 H ATOM 125 HA ALA A 8 17.211 0.795 -11.136 1.00 0.00 H ATOM 126 1HB ALA A 8 19.279 -0.159 -13.119 1.00 0.00 H ATOM 127 2HB ALA A 8 18.702 1.500 -12.949 1.00 0.00 H ATOM 128 3HB ALA A 8 17.596 0.232 -13.478 1.00 0.00 H ATOM 129 N THR A 9 18.629 -2.048 -10.660 1.00 0.00 N ATOM 130 CA THR A 9 18.434 -3.462 -10.388 1.00 0.00 C ATOM 131 C THR A 9 17.541 -3.685 -9.164 1.00 0.00 C ATOM 132 O THR A 9 17.141 -4.813 -8.872 1.00 0.00 O ATOM 133 CB THR A 9 19.795 -4.140 -10.161 1.00 0.00 C ATOM 134 OG1 THR A 9 20.659 -3.244 -9.442 1.00 0.00 O ATOM 135 CG2 THR A 9 20.442 -4.522 -11.485 1.00 0.00 C ATOM 136 H THR A 9 19.492 -1.645 -10.432 1.00 0.00 H ATOM 137 HA THR A 9 17.969 -3.912 -11.252 1.00 0.00 H ATOM 138 HB THR A 9 19.646 -5.035 -9.575 1.00 0.00 H ATOM 139 HG1 THR A 9 20.676 -3.491 -8.504 1.00 0.00 H ATOM 140 1HG2 THR A 9 19.795 -5.204 -12.017 1.00 0.00 H ATOM 141 2HG2 THR A 9 21.391 -5.001 -11.315 1.00 0.00 H ATOM 142 3HG2 THR A 9 20.597 -3.634 -12.080 1.00 0.00 H ATOM 143 N ALA A 10 17.230 -2.607 -8.452 1.00 0.00 N ATOM 144 CA ALA A 10 16.417 -2.697 -7.246 1.00 0.00 C ATOM 145 C ALA A 10 15.204 -1.777 -7.332 1.00 0.00 C ATOM 146 O ALA A 10 14.543 -1.509 -6.328 1.00 0.00 O ATOM 147 CB ALA A 10 17.256 -2.360 -6.022 1.00 0.00 C ATOM 148 H ALA A 10 17.556 -1.726 -8.743 1.00 0.00 H ATOM 149 HA ALA A 10 16.076 -3.718 -7.150 1.00 0.00 H ATOM 150 1HB ALA A 10 16.664 -2.502 -5.131 1.00 0.00 H ATOM 151 2HB ALA A 10 17.581 -1.333 -6.079 1.00 0.00 H ATOM 152 3HB ALA A 10 18.119 -3.009 -5.988 1.00 0.00 H ATOM 153 N LEU A 11 14.908 -1.298 -8.531 1.00 0.00 N ATOM 154 CA LEU A 11 13.772 -0.409 -8.728 1.00 0.00 C ATOM 155 C LEU A 11 12.494 -1.213 -8.931 1.00 0.00 C ATOM 156 O LEU A 11 12.160 -1.602 -10.051 1.00 0.00 O ATOM 157 CB LEU A 11 14.001 0.524 -9.920 1.00 0.00 C ATOM 158 CG LEU A 11 15.150 1.524 -9.763 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.256 2.404 -10.997 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.955 2.377 -8.518 1.00 0.00 C ATOM 161 H LEU A 11 15.458 -1.555 -9.301 1.00 0.00 H ATOM 162 HA LEU A 11 13.664 0.187 -7.834 1.00 0.00 H ATOM 163 1HB LEU A 11 14.198 -0.084 -10.791 1.00 0.00 H ATOM 164 2HB LEU A 11 13.092 1.081 -10.091 1.00 0.00 H ATOM 165 HG LEU A 11 16.079 0.982 -9.659 1.00 0.00 H ATOM 166 1HD1 LEU A 11 16.077 3.094 -10.878 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.336 2.956 -11.125 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.428 1.785 -11.865 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.767 3.086 -8.435 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.940 1.742 -7.645 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.019 2.911 -8.590 1.00 0.00 H ATOM 172 N ASN A 12 11.797 -1.479 -7.836 1.00 0.00 N ATOM 173 CA ASN A 12 10.536 -2.209 -7.887 1.00 0.00 C ATOM 174 C ASN A 12 9.413 -1.291 -8.352 1.00 0.00 C ATOM 175 O ASN A 12 8.736 -0.659 -7.545 1.00 0.00 O ATOM 176 CB ASN A 12 10.198 -2.814 -6.518 1.00 0.00 C ATOM 177 CG ASN A 12 11.150 -3.927 -6.119 1.00 0.00 C ATOM 178 OD1 ASN A 12 11.682 -4.643 -6.967 1.00 0.00 O ATOM 179 ND2 ASN A 12 11.378 -4.079 -4.822 1.00 0.00 N ATOM 180 H ASN A 12 12.143 -1.185 -6.969 1.00 0.00 H ATOM 181 HA ASN A 12 10.648 -3.008 -8.606 1.00 0.00 H ATOM 182 1HB ASN A 12 10.247 -2.040 -5.768 1.00 0.00 H ATOM 183 2HB ASN A 12 9.195 -3.218 -6.548 1.00 0.00 H ATOM 184 2HD2 ASN A 12 10.925 -3.473 -4.193 1.00 0.00 H ATOM 185 1HD2 ASN A 12 11.984 -4.793 -4.539 1.00 0.00 H ATOM 186 N THR A 13 9.248 -1.193 -9.661 1.00 0.00 N ATOM 187 CA THR A 13 8.253 -0.310 -10.244 1.00 0.00 C ATOM 188 C THR A 13 7.197 -1.110 -11.001 1.00 0.00 C ATOM 189 O THR A 13 7.519 -2.098 -11.666 1.00 0.00 O ATOM 190 CB THR A 13 8.919 0.689 -11.211 1.00 0.00 C ATOM 191 OG1 THR A 13 10.063 1.275 -10.580 1.00 0.00 O ATOM 192 CG2 THR A 13 7.950 1.788 -11.622 1.00 0.00 C ATOM 193 H THR A 13 9.816 -1.728 -10.255 1.00 0.00 H ATOM 194 HA THR A 13 7.779 0.244 -9.447 1.00 0.00 H ATOM 195 HB THR A 13 9.236 0.155 -12.097 1.00 0.00 H ATOM 196 HG1 THR A 13 10.290 0.765 -9.798 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.087 1.345 -12.098 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.437 2.458 -12.313 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.637 2.337 -10.747 1.00 0.00 H ATOM 200 N VAL A 14 5.939 -0.693 -10.885 1.00 0.00 N ATOM 201 CA VAL A 14 4.867 -1.282 -11.675 1.00 0.00 C ATOM 202 C VAL A 14 5.163 -1.069 -13.155 1.00 0.00 C ATOM 203 O VAL A 14 5.166 0.065 -13.639 1.00 0.00 O ATOM 204 CB VAL A 14 3.492 -0.669 -11.332 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.388 -1.351 -12.126 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.219 -0.762 -9.837 1.00 0.00 C ATOM 207 H VAL A 14 5.729 0.027 -10.256 1.00 0.00 H ATOM 208 HA VAL A 14 4.837 -2.341 -11.468 1.00 0.00 H ATOM 209 HB VAL A 14 3.510 0.375 -11.609 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.439 -0.889 -11.894 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.349 -2.399 -11.866 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.588 -1.251 -13.182 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.221 -1.798 -9.533 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.254 -0.326 -9.621 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.984 -0.226 -9.296 1.00 0.00 H ATOM 216 N THR A 15 5.427 -2.155 -13.859 1.00 0.00 N ATOM 217 CA THR A 15 5.901 -2.074 -15.227 1.00 0.00 C ATOM 218 C THR A 15 4.775 -1.696 -16.189 1.00 0.00 C ATOM 219 O THR A 15 4.894 -0.726 -16.942 1.00 0.00 O ATOM 220 CB THR A 15 6.540 -3.405 -15.659 1.00 0.00 C ATOM 221 OG1 THR A 15 7.342 -3.922 -14.584 1.00 0.00 O ATOM 222 CG2 THR A 15 7.414 -3.205 -16.886 1.00 0.00 C ATOM 223 H THR A 15 5.293 -3.037 -13.453 1.00 0.00 H ATOM 224 HA THR A 15 6.662 -1.308 -15.267 1.00 0.00 H ATOM 225 HB THR A 15 5.757 -4.112 -15.895 1.00 0.00 H ATOM 226 HG1 THR A 15 7.551 -3.209 -13.970 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.195 -2.494 -16.656 1.00 0.00 H ATOM 228 2HG2 THR A 15 6.812 -2.829 -17.700 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.858 -4.149 -17.170 1.00 0.00 H ATOM 230 N ALA A 16 3.681 -2.441 -16.147 1.00 0.00 N ATOM 231 CA ALA A 16 2.562 -2.191 -17.042 1.00 0.00 C ATOM 232 C ALA A 16 1.230 -2.365 -16.323 1.00 0.00 C ATOM 233 O ALA A 16 1.141 -3.051 -15.301 1.00 0.00 O ATOM 234 CB ALA A 16 2.637 -3.115 -18.248 1.00 0.00 C ATOM 235 H ALA A 16 3.623 -3.181 -15.498 1.00 0.00 H ATOM 236 HA ALA A 16 2.640 -1.173 -17.394 1.00 0.00 H ATOM 237 1HB ALA A 16 1.823 -2.892 -18.925 1.00 0.00 H ATOM 238 2HB ALA A 16 2.560 -4.142 -17.920 1.00 0.00 H ATOM 239 3HB ALA A 16 3.579 -2.970 -18.755 1.00 0.00 H ATOM 240 N TYR A 17 0.200 -1.732 -16.859 1.00 0.00 N ATOM 241 CA TYR A 17 -1.143 -1.847 -16.315 1.00 0.00 C ATOM 242 C TYR A 17 -2.013 -2.644 -17.275 1.00 0.00 C ATOM 243 O TYR A 17 -2.210 -2.241 -18.423 1.00 0.00 O ATOM 244 CB TYR A 17 -1.755 -0.462 -16.087 1.00 0.00 C ATOM 245 CG TYR A 17 -0.936 0.436 -15.187 1.00 0.00 C ATOM 246 CD1 TYR A 17 -0.938 0.264 -13.809 1.00 0.00 C ATOM 247 CD2 TYR A 17 -0.154 1.456 -15.719 1.00 0.00 C ATOM 248 CE1 TYR A 17 -0.191 1.085 -12.986 1.00 0.00 C ATOM 249 CE2 TYR A 17 0.596 2.279 -14.903 1.00 0.00 C ATOM 250 CZ TYR A 17 0.575 2.088 -13.539 1.00 0.00 C ATOM 251 OH TYR A 17 1.327 2.902 -12.722 1.00 0.00 O ATOM 252 H TYR A 17 0.344 -1.181 -17.659 1.00 0.00 H ATOM 253 HA TYR A 17 -1.082 -2.373 -15.374 1.00 0.00 H ATOM 254 1HB TYR A 17 -1.862 0.037 -17.039 1.00 0.00 H ATOM 255 2HB TYR A 17 -2.731 -0.579 -15.639 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.539 -0.523 -13.380 1.00 0.00 H ATOM 257 HD2 TYR A 17 -0.140 1.603 -16.789 1.00 0.00 H ATOM 258 HE1 TYR A 17 -0.208 0.936 -11.916 1.00 0.00 H ATOM 259 HE2 TYR A 17 1.197 3.067 -15.335 1.00 0.00 H ATOM 260 HH TYR A 17 1.143 3.826 -12.930 1.00 0.00 H ATOM 261 N GLY A 18 -2.517 -3.775 -16.816 1.00 0.00 N ATOM 262 CA GLY A 18 -3.317 -4.620 -17.671 1.00 0.00 C ATOM 263 C GLY A 18 -4.782 -4.586 -17.303 1.00 0.00 C ATOM 264 O GLY A 18 -5.140 -4.261 -16.168 1.00 0.00 O ATOM 265 H GLY A 18 -2.357 -4.036 -15.883 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.207 -4.289 -18.693 1.00 0.00 H ATOM 267 2HA GLY A 18 -2.961 -5.636 -17.591 1.00 0.00 H ATOM 268 N ASP A 19 -5.630 -4.918 -18.262 1.00 0.00 N ATOM 269 CA ASP A 19 -7.067 -4.959 -18.040 1.00 0.00 C ATOM 270 C ASP A 19 -7.432 -6.113 -17.108 1.00 0.00 C ATOM 271 O ASP A 19 -7.605 -7.253 -17.543 1.00 0.00 O ATOM 272 CB ASP A 19 -7.804 -5.063 -19.378 1.00 0.00 C ATOM 273 CG ASP A 19 -9.301 -5.252 -19.223 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.965 -4.375 -18.633 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.823 -6.283 -19.698 1.00 0.00 O ATOM 276 H ASP A 19 -5.277 -5.138 -19.156 1.00 0.00 H ATOM 277 HA ASP A 19 -7.352 -4.031 -17.566 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.635 -4.166 -19.956 1.00 0.00 H ATOM 279 2HB ASP A 19 -7.409 -5.910 -19.919 1.00 0.00 H ATOM 280 N GLY A 20 -7.495 -5.815 -15.817 1.00 0.00 N ATOM 281 CA GLY A 20 -7.871 -6.812 -14.838 1.00 0.00 C ATOM 282 C GLY A 20 -6.677 -7.487 -14.186 1.00 0.00 C ATOM 283 O GLY A 20 -6.835 -8.495 -13.497 1.00 0.00 O ATOM 284 H GLY A 20 -7.280 -4.902 -15.527 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.463 -6.338 -14.069 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.473 -7.565 -15.325 1.00 0.00 H ATOM 287 N TYR A 21 -5.481 -6.943 -14.399 1.00 0.00 N ATOM 288 CA TYR A 21 -4.276 -7.506 -13.799 1.00 0.00 C ATOM 289 C TYR A 21 -3.138 -6.490 -13.792 1.00 0.00 C ATOM 290 O TYR A 21 -3.065 -5.619 -14.657 1.00 0.00 O ATOM 291 CB TYR A 21 -3.840 -8.783 -14.539 1.00 0.00 C ATOM 292 CG TYR A 21 -3.384 -8.564 -15.968 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.298 -8.506 -17.016 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.034 -8.425 -16.270 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.877 -8.318 -18.320 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.607 -8.234 -17.570 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.532 -8.181 -18.592 1.00 0.00 C ATOM 298 OH TYR A 21 -2.109 -7.993 -19.890 1.00 0.00 O ATOM 299 H TYR A 21 -5.407 -6.146 -14.970 1.00 0.00 H ATOM 300 HA TYR A 21 -4.512 -7.763 -12.775 1.00 0.00 H ATOM 301 1HB TYR A 21 -3.021 -9.235 -14.000 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.669 -9.475 -14.559 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.351 -8.612 -16.802 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.309 -8.468 -15.470 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.602 -8.275 -19.119 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.554 -8.128 -17.783 1.00 0.00 H ATOM 307 HH TYR A 21 -1.344 -8.557 -20.058 1.00 0.00 H ATOM 308 N ILE A 22 -2.262 -6.602 -12.807 1.00 0.00 N ATOM 309 CA ILE A 22 -1.081 -5.754 -12.727 1.00 0.00 C ATOM 310 C ILE A 22 0.114 -6.497 -13.318 1.00 0.00 C ATOM 311 O ILE A 22 0.263 -7.696 -13.103 1.00 0.00 O ATOM 312 CB ILE A 22 -0.774 -5.359 -11.264 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.998 -4.693 -10.626 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.431 -4.429 -11.201 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.812 -4.353 -9.163 1.00 0.00 C ATOM 316 H ILE A 22 -2.406 -7.282 -12.113 1.00 0.00 H ATOM 317 HA ILE A 22 -1.265 -4.856 -13.300 1.00 0.00 H ATOM 318 HB ILE A 22 -0.534 -6.257 -10.712 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.216 -3.776 -11.152 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.846 -5.359 -10.706 1.00 0.00 H ATOM 321 1HG2 ILE A 22 1.288 -4.924 -11.632 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.641 -4.177 -10.172 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.219 -3.528 -11.757 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.713 -3.895 -8.782 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -0.985 -3.666 -9.055 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.605 -5.256 -8.608 1.00 0.00 H ATOM 327 N GLU A 23 0.945 -5.800 -14.079 1.00 0.00 N ATOM 328 CA GLU A 23 2.101 -6.429 -14.697 1.00 0.00 C ATOM 329 C GLU A 23 3.384 -5.788 -14.184 1.00 0.00 C ATOM 330 O GLU A 23 3.627 -4.597 -14.392 1.00 0.00 O ATOM 331 CB GLU A 23 2.003 -6.329 -16.228 1.00 0.00 C ATOM 332 CG GLU A 23 2.991 -7.209 -16.982 1.00 0.00 C ATOM 333 CD GLU A 23 4.334 -6.543 -17.219 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.227 -6.658 -16.358 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.509 -5.922 -18.288 1.00 0.00 O ATOM 336 H GLU A 23 0.784 -4.841 -14.225 1.00 0.00 H ATOM 337 HA GLU A 23 2.100 -7.471 -14.413 1.00 0.00 H ATOM 338 1HB GLU A 23 1.006 -6.612 -16.529 1.00 0.00 H ATOM 339 2HB GLU A 23 2.176 -5.303 -16.517 1.00 0.00 H ATOM 340 1HG GLU A 23 3.154 -8.112 -16.412 1.00 0.00 H ATOM 341 2HG GLU A 23 2.560 -7.466 -17.939 1.00 0.00 H ATOM 342 N VAL A 24 4.177 -6.574 -13.473 1.00 0.00 N ATOM 343 CA VAL A 24 5.470 -6.119 -12.985 1.00 0.00 C ATOM 344 C VAL A 24 6.542 -7.135 -13.351 1.00 0.00 C ATOM 345 O VAL A 24 6.522 -8.261 -12.856 1.00 0.00 O ATOM 346 CB VAL A 24 5.474 -5.915 -11.453 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.799 -5.328 -10.989 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.314 -5.035 -11.013 1.00 0.00 C ATOM 349 H VAL A 24 3.889 -7.492 -13.276 1.00 0.00 H ATOM 350 HA VAL A 24 5.696 -5.175 -13.460 1.00 0.00 H ATOM 351 HB VAL A 24 5.357 -6.882 -10.988 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.773 -5.180 -9.920 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.964 -4.380 -11.480 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.600 -6.007 -11.239 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.380 -5.519 -11.262 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.372 -4.084 -11.519 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.364 -4.880 -9.945 1.00 0.00 H ATOM 358 N ASN A 25 7.456 -6.739 -14.236 1.00 0.00 N ATOM 359 CA ASN A 25 8.554 -7.607 -14.672 1.00 0.00 C ATOM 360 C ASN A 25 8.000 -8.875 -15.330 1.00 0.00 C ATOM 361 O ASN A 25 8.526 -9.977 -15.147 1.00 0.00 O ATOM 362 CB ASN A 25 9.465 -7.955 -13.480 1.00 0.00 C ATOM 363 CG ASN A 25 10.746 -8.663 -13.892 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.261 -8.457 -14.991 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.272 -9.499 -13.008 1.00 0.00 N ATOM 366 H ASN A 25 7.385 -5.833 -14.614 1.00 0.00 H ATOM 367 HA ASN A 25 9.131 -7.062 -15.405 1.00 0.00 H ATOM 368 1HB ASN A 25 9.735 -7.045 -12.967 1.00 0.00 H ATOM 369 2HB ASN A 25 8.923 -8.597 -12.800 1.00 0.00 H ATOM 370 2HD2 ASN A 25 10.815 -9.613 -12.150 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.101 -9.975 -13.254 1.00 0.00 H ATOM 372 N GLN A 26 6.919 -8.696 -16.094 1.00 0.00 N ATOM 373 CA GLN A 26 6.265 -9.782 -16.829 1.00 0.00 C ATOM 374 C GLN A 26 5.593 -10.761 -15.874 1.00 0.00 C ATOM 375 O GLN A 26 5.271 -11.891 -16.250 1.00 0.00 O ATOM 376 CB GLN A 26 7.252 -10.529 -17.734 1.00 0.00 C ATOM 377 CG GLN A 26 7.927 -9.654 -18.773 1.00 0.00 C ATOM 378 CD GLN A 26 8.830 -10.448 -19.698 1.00 0.00 C ATOM 379 OE1 GLN A 26 9.369 -11.491 -19.321 1.00 0.00 O ATOM 380 NE2 GLN A 26 9.007 -9.961 -20.915 1.00 0.00 N ATOM 381 H GLN A 26 6.528 -7.787 -16.156 1.00 0.00 H ATOM 382 HA GLN A 26 5.500 -9.336 -17.447 1.00 0.00 H ATOM 383 1HB GLN A 26 8.019 -10.974 -17.118 1.00 0.00 H ATOM 384 2HB GLN A 26 6.720 -11.315 -18.249 1.00 0.00 H ATOM 385 1HG GLN A 26 7.167 -9.167 -19.366 1.00 0.00 H ATOM 386 2HG GLN A 26 8.520 -8.907 -18.266 1.00 0.00 H ATOM 387 2HE2 GLN A 26 8.554 -9.124 -21.149 1.00 0.00 H ATOM 388 1HE2 GLN A 26 9.571 -10.457 -21.537 1.00 0.00 H ATOM 389 N VAL A 27 5.382 -10.332 -14.639 1.00 0.00 N ATOM 390 CA VAL A 27 4.683 -11.147 -13.663 1.00 0.00 C ATOM 391 C VAL A 27 3.250 -10.661 -13.518 1.00 0.00 C ATOM 392 O VAL A 27 3.005 -9.543 -13.059 1.00 0.00 O ATOM 393 CB VAL A 27 5.371 -11.129 -12.281 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.674 -12.085 -11.323 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.847 -11.479 -12.407 1.00 0.00 C ATOM 396 H VAL A 27 5.704 -9.441 -14.377 1.00 0.00 H ATOM 397 HA VAL A 27 4.670 -12.165 -14.027 1.00 0.00 H ATOM 398 HB VAL A 27 5.293 -10.130 -11.876 1.00 0.00 H ATOM 399 1HG1 VAL A 27 3.635 -11.804 -11.225 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.150 -12.037 -10.355 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.740 -13.092 -11.707 1.00 0.00 H ATOM 402 1HG2 VAL A 27 6.948 -12.473 -12.819 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.310 -11.444 -11.433 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.330 -10.767 -13.062 1.00 0.00 H ATOM 405 N ARG A 28 2.310 -11.490 -13.945 1.00 0.00 N ATOM 406 CA ARG A 28 0.899 -11.158 -13.861 1.00 0.00 C ATOM 407 C ARG A 28 0.402 -11.230 -12.421 1.00 0.00 C ATOM 408 O ARG A 28 0.311 -12.312 -11.834 1.00 0.00 O ATOM 409 CB ARG A 28 0.074 -12.101 -14.738 1.00 0.00 C ATOM 410 CG ARG A 28 -1.425 -11.920 -14.574 1.00 0.00 C ATOM 411 CD ARG A 28 -2.206 -12.910 -15.417 1.00 0.00 C ATOM 412 NE ARG A 28 -3.638 -12.811 -15.169 1.00 0.00 N ATOM 413 CZ ARG A 28 -4.535 -12.494 -16.098 1.00 0.00 C ATOM 414 NH1 ARG A 28 -4.147 -12.233 -17.343 1.00 0.00 N ATOM 415 NH2 ARG A 28 -5.821 -12.436 -15.778 1.00 0.00 N ATOM 416 H ARG A 28 2.576 -12.349 -14.336 1.00 0.00 H ATOM 417 HA ARG A 28 0.775 -10.148 -14.219 1.00 0.00 H ATOM 418 1HB ARG A 28 0.325 -11.927 -15.773 1.00 0.00 H ATOM 419 2HB ARG A 28 0.321 -13.120 -14.483 1.00 0.00 H ATOM 420 1HG ARG A 28 -1.684 -12.067 -13.536 1.00 0.00 H ATOM 421 2HG ARG A 28 -1.691 -10.918 -14.873 1.00 0.00 H ATOM 422 1HD ARG A 28 -2.014 -12.709 -16.461 1.00 0.00 H ATOM 423 2HD ARG A 28 -1.876 -13.910 -15.177 1.00 0.00 H ATOM 424 HE ARG A 28 -3.948 -12.986 -14.250 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -3.171 -12.274 -17.593 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -4.829 -11.988 -18.047 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -6.119 -12.637 -14.842 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -6.503 -12.170 -16.469 1.00 0.00 H ATOM 429 N PHE A 29 0.087 -10.079 -11.857 1.00 0.00 N ATOM 430 CA PHE A 29 -0.491 -10.015 -10.529 1.00 0.00 C ATOM 431 C PHE A 29 -1.992 -9.762 -10.608 1.00 0.00 C ATOM 432 O PHE A 29 -2.439 -8.630 -10.793 1.00 0.00 O ATOM 433 CB PHE A 29 0.182 -8.925 -9.690 1.00 0.00 C ATOM 434 CG PHE A 29 1.608 -9.233 -9.325 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.903 -10.262 -8.445 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.650 -8.489 -9.852 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.211 -10.544 -8.099 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.960 -8.765 -9.507 1.00 0.00 C ATOM 439 CZ PHE A 29 4.240 -9.793 -8.629 1.00 0.00 C ATOM 440 H PHE A 29 0.253 -9.240 -12.351 1.00 0.00 H ATOM 441 HA PHE A 29 -0.327 -10.972 -10.055 1.00 0.00 H ATOM 442 1HB PHE A 29 0.177 -7.999 -10.245 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.374 -8.793 -8.774 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.099 -10.851 -8.029 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.432 -7.684 -10.538 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.427 -11.348 -7.412 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.763 -8.177 -9.924 1.00 0.00 H ATOM 448 HZ PHE A 29 5.263 -10.010 -8.358 1.00 0.00 H ATOM 449 N SER A 30 -2.761 -10.833 -10.499 1.00 0.00 N ATOM 450 CA SER A 30 -4.211 -10.743 -10.436 1.00 0.00 C ATOM 451 C SER A 30 -4.660 -10.861 -8.983 1.00 0.00 C ATOM 452 O SER A 30 -5.755 -11.330 -8.685 1.00 0.00 O ATOM 453 CB SER A 30 -4.844 -11.848 -11.286 1.00 0.00 C ATOM 454 OG SER A 30 -4.415 -11.761 -12.637 1.00 0.00 O ATOM 455 H SER A 30 -2.339 -11.722 -10.463 1.00 0.00 H ATOM 456 HA SER A 30 -4.508 -9.777 -10.821 1.00 0.00 H ATOM 457 1HB SER A 30 -4.557 -12.811 -10.892 1.00 0.00 H ATOM 458 2HB SER A 30 -5.919 -11.751 -11.256 1.00 0.00 H ATOM 459 HG SER A 30 -4.524 -10.855 -12.946 1.00 0.00 H ATOM 460 N HIS A 31 -3.788 -10.427 -8.086 1.00 0.00 N ATOM 461 CA HIS A 31 -4.045 -10.491 -6.657 1.00 0.00 C ATOM 462 C HIS A 31 -3.366 -9.317 -5.967 1.00 0.00 C ATOM 463 O HIS A 31 -2.404 -8.762 -6.496 1.00 0.00 O ATOM 464 CB HIS A 31 -3.547 -11.823 -6.072 1.00 0.00 C ATOM 465 CG HIS A 31 -2.061 -12.037 -6.177 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.451 -12.592 -7.284 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.063 -11.778 -5.296 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.151 -12.668 -7.077 1.00 0.00 C ATOM 469 NE2 HIS A 31 0.114 -12.180 -5.879 1.00 0.00 N ATOM 470 H HIS A 31 -2.948 -10.027 -8.396 1.00 0.00 H ATOM 471 HA HIS A 31 -5.113 -10.415 -6.508 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.810 -11.867 -5.026 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.035 -12.635 -6.592 1.00 0.00 H ATOM 474 HD1 HIS A 31 -1.906 -12.898 -8.104 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.174 -11.336 -4.316 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.577 -13.061 -7.773 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.967 -12.291 -5.408 1.00 0.00 H ATOM 478 N ALA A 32 -3.871 -8.947 -4.797 1.00 0.00 N ATOM 479 CA ALA A 32 -3.338 -7.811 -4.052 1.00 0.00 C ATOM 480 C ALA A 32 -1.872 -8.022 -3.690 1.00 0.00 C ATOM 481 O ALA A 32 -1.474 -9.115 -3.274 1.00 0.00 O ATOM 482 CB ALA A 32 -4.162 -7.569 -2.800 1.00 0.00 C ATOM 483 H ALA A 32 -4.622 -9.449 -4.422 1.00 0.00 H ATOM 484 HA ALA A 32 -3.419 -6.936 -4.680 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.092 -8.432 -2.153 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.194 -7.406 -3.073 1.00 0.00 H ATOM 487 3HB ALA A 32 -3.783 -6.701 -2.282 1.00 0.00 H ATOM 488 N ILE A 33 -1.075 -6.975 -3.855 1.00 0.00 N ATOM 489 CA ILE A 33 0.359 -7.053 -3.604 1.00 0.00 C ATOM 490 C ILE A 33 0.861 -5.815 -2.873 1.00 0.00 C ATOM 491 O ILE A 33 0.308 -4.724 -3.024 1.00 0.00 O ATOM 492 CB ILE A 33 1.163 -7.210 -4.913 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.759 -6.129 -5.925 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.972 -8.601 -5.496 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.569 -6.153 -7.204 1.00 0.00 C ATOM 496 H ILE A 33 -1.464 -6.118 -4.140 1.00 0.00 H ATOM 497 HA ILE A 33 0.543 -7.922 -2.988 1.00 0.00 H ATOM 498 HB ILE A 33 2.211 -7.091 -4.677 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.278 -6.265 -6.190 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.884 -5.157 -5.471 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.321 -9.339 -4.788 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.537 -8.688 -6.413 1.00 0.00 H ATOM 503 3HG2 ILE A 33 -0.075 -8.764 -5.701 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.228 -5.365 -7.860 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.443 -7.108 -7.691 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.612 -6.002 -6.972 1.00 0.00 H ATOM 507 N ALA A 34 1.904 -5.999 -2.079 1.00 0.00 N ATOM 508 CA ALA A 34 2.545 -4.903 -1.374 1.00 0.00 C ATOM 509 C ALA A 34 4.057 -5.025 -1.495 1.00 0.00 C ATOM 510 O ALA A 34 4.621 -6.074 -1.183 1.00 0.00 O ATOM 511 CB ALA A 34 2.125 -4.896 0.089 1.00 0.00 C ATOM 512 H ALA A 34 2.259 -6.910 -1.963 1.00 0.00 H ATOM 513 HA ALA A 34 2.225 -3.974 -1.827 1.00 0.00 H ATOM 514 1HB ALA A 34 2.456 -5.808 0.561 1.00 0.00 H ATOM 515 2HB ALA A 34 1.049 -4.826 0.154 1.00 0.00 H ATOM 516 3HB ALA A 34 2.572 -4.049 0.588 1.00 0.00 H ATOM 517 N PHE A 35 4.712 -3.973 -1.966 1.00 0.00 N ATOM 518 CA PHE A 35 6.154 -4.018 -2.170 1.00 0.00 C ATOM 519 C PHE A 35 6.800 -2.657 -1.943 1.00 0.00 C ATOM 520 O PHE A 35 6.144 -1.613 -2.033 1.00 0.00 O ATOM 521 CB PHE A 35 6.492 -4.551 -3.573 1.00 0.00 C ATOM 522 CG PHE A 35 5.854 -3.795 -4.709 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.576 -4.116 -5.141 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.537 -2.778 -5.354 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.992 -3.436 -6.191 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.958 -2.092 -6.405 1.00 0.00 C ATOM 527 CZ PHE A 35 4.685 -2.422 -6.824 1.00 0.00 C ATOM 528 H PHE A 35 4.220 -3.148 -2.173 1.00 0.00 H ATOM 529 HA PHE A 35 6.558 -4.706 -1.441 1.00 0.00 H ATOM 530 1HB PHE A 35 7.561 -4.506 -3.715 1.00 0.00 H ATOM 531 2HB PHE A 35 6.173 -5.581 -3.641 1.00 0.00 H ATOM 532 HD1 PHE A 35 4.034 -4.908 -4.645 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.534 -2.519 -5.027 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.997 -3.698 -6.518 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.500 -1.300 -6.899 1.00 0.00 H ATOM 536 HZ PHE A 35 4.231 -1.889 -7.646 1.00 0.00 H ATOM 537 N ALA A 36 8.093 -2.682 -1.647 1.00 0.00 N ATOM 538 CA ALA A 36 8.855 -1.472 -1.372 1.00 0.00 C ATOM 539 C ALA A 36 10.161 -1.478 -2.165 1.00 0.00 C ATOM 540 O ALA A 36 10.659 -2.543 -2.527 1.00 0.00 O ATOM 541 CB ALA A 36 9.140 -1.363 0.121 1.00 0.00 C ATOM 542 H ALA A 36 8.557 -3.547 -1.621 1.00 0.00 H ATOM 543 HA ALA A 36 8.261 -0.622 -1.670 1.00 0.00 H ATOM 544 1HB ALA A 36 9.658 -0.437 0.322 1.00 0.00 H ATOM 545 2HB ALA A 36 9.753 -2.195 0.433 1.00 0.00 H ATOM 546 3HB ALA A 36 8.208 -1.380 0.667 1.00 0.00 H ATOM 547 N PRO A 37 10.737 -0.294 -2.446 1.00 0.00 N ATOM 548 CA PRO A 37 11.992 -0.180 -3.205 1.00 0.00 C ATOM 549 C PRO A 37 13.184 -0.781 -2.460 1.00 0.00 C ATOM 550 O PRO A 37 14.190 -1.148 -3.065 1.00 0.00 O ATOM 551 CB PRO A 37 12.182 1.331 -3.378 1.00 0.00 C ATOM 552 CG PRO A 37 11.371 1.950 -2.293 1.00 0.00 C ATOM 553 CD PRO A 37 10.206 1.029 -2.067 1.00 0.00 C ATOM 554 HA PRO A 37 11.908 -0.647 -4.176 1.00 0.00 H ATOM 555 1HB PRO A 37 13.228 1.577 -3.279 1.00 0.00 H ATOM 556 2HB PRO A 37 11.828 1.631 -4.353 1.00 0.00 H ATOM 557 1HG PRO A 37 11.962 2.030 -1.392 1.00 0.00 H ATOM 558 2HG PRO A 37 11.024 2.924 -2.603 1.00 0.00 H ATOM 559 1HD PRO A 37 9.911 1.042 -1.028 1.00 0.00 H ATOM 560 2HD PRO A 37 9.378 1.308 -2.701 1.00 0.00 H ATOM 561 N GLU A 38 13.064 -0.875 -1.143 1.00 0.00 N ATOM 562 CA GLU A 38 14.112 -1.463 -0.322 1.00 0.00 C ATOM 563 C GLU A 38 13.574 -2.722 0.358 1.00 0.00 C ATOM 564 O GLU A 38 14.093 -3.176 1.377 1.00 0.00 O ATOM 565 CB GLU A 38 14.606 -0.445 0.718 1.00 0.00 C ATOM 566 CG GLU A 38 15.921 -0.827 1.383 1.00 0.00 C ATOM 567 CD GLU A 38 16.371 0.191 2.410 1.00 0.00 C ATOM 568 OE1 GLU A 38 15.996 0.053 3.592 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.109 1.133 2.044 1.00 0.00 O ATOM 570 H GLU A 38 12.249 -0.545 -0.715 1.00 0.00 H ATOM 571 HA GLU A 38 14.932 -1.738 -0.971 1.00 0.00 H ATOM 572 1HB GLU A 38 14.740 0.510 0.233 1.00 0.00 H ATOM 573 2HB GLU A 38 13.856 -0.344 1.488 1.00 0.00 H ATOM 574 1HG GLU A 38 15.799 -1.781 1.872 1.00 0.00 H ATOM 575 2HG GLU A 38 16.683 -0.909 0.621 1.00 0.00 H ATOM 576 N GLY A 39 12.535 -3.296 -0.231 1.00 0.00 N ATOM 577 CA GLY A 39 11.917 -4.472 0.338 1.00 0.00 C ATOM 578 C GLY A 39 11.480 -5.456 -0.727 1.00 0.00 C ATOM 579 O GLY A 39 11.712 -5.228 -1.914 1.00 0.00 O ATOM 580 H GLY A 39 12.196 -2.929 -1.077 1.00 0.00 H ATOM 581 1HA GLY A 39 12.623 -4.957 0.994 1.00 0.00 H ATOM 582 2HA GLY A 39 11.053 -4.170 0.913 1.00 0.00 H ATOM 583 N PRO A 40 10.850 -6.568 -0.330 1.00 0.00 N ATOM 584 CA PRO A 40 10.367 -7.582 -1.257 1.00 0.00 C ATOM 585 C PRO A 40 8.936 -7.312 -1.717 1.00 0.00 C ATOM 586 O PRO A 40 8.373 -6.252 -1.439 1.00 0.00 O ATOM 587 CB PRO A 40 10.424 -8.845 -0.405 1.00 0.00 C ATOM 588 CG PRO A 40 10.105 -8.377 0.977 1.00 0.00 C ATOM 589 CD PRO A 40 10.558 -6.936 1.068 1.00 0.00 C ATOM 590 HA PRO A 40 11.015 -7.685 -2.114 1.00 0.00 H ATOM 591 1HB PRO A 40 9.694 -9.557 -0.762 1.00 0.00 H ATOM 592 2HB PRO A 40 11.413 -9.276 -0.457 1.00 0.00 H ATOM 593 1HG PRO A 40 9.041 -8.444 1.148 1.00 0.00 H ATOM 594 2HG PRO A 40 10.636 -8.982 1.698 1.00 0.00 H ATOM 595 1HD PRO A 40 9.768 -6.319 1.471 1.00 0.00 H ATOM 596 2HD PRO A 40 11.445 -6.859 1.679 1.00 0.00 H ATOM 597 N VAL A 41 8.357 -8.276 -2.421 1.00 0.00 N ATOM 598 CA VAL A 41 6.973 -8.185 -2.859 1.00 0.00 C ATOM 599 C VAL A 41 6.133 -9.210 -2.106 1.00 0.00 C ATOM 600 O VAL A 41 6.339 -10.413 -2.252 1.00 0.00 O ATOM 601 CB VAL A 41 6.835 -8.435 -4.378 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.397 -8.221 -4.831 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.786 -7.542 -5.162 1.00 0.00 C ATOM 604 H VAL A 41 8.872 -9.078 -2.645 1.00 0.00 H ATOM 605 HA VAL A 41 6.609 -7.193 -2.634 1.00 0.00 H ATOM 606 HB VAL A 41 7.098 -9.464 -4.576 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.321 -8.416 -5.890 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.104 -7.201 -4.630 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.747 -8.895 -4.294 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.561 -6.507 -4.955 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.669 -7.733 -6.218 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.803 -7.754 -4.868 1.00 0.00 H ATOM 613 N ALA A 42 5.208 -8.733 -1.291 1.00 0.00 N ATOM 614 CA ALA A 42 4.375 -9.613 -0.489 1.00 0.00 C ATOM 615 C ALA A 42 2.973 -9.726 -1.072 1.00 0.00 C ATOM 616 O ALA A 42 2.490 -8.810 -1.744 1.00 0.00 O ATOM 617 CB ALA A 42 4.311 -9.112 0.946 1.00 0.00 C ATOM 618 H ALA A 42 5.076 -7.759 -1.227 1.00 0.00 H ATOM 619 HA ALA A 42 4.833 -10.592 -0.484 1.00 0.00 H ATOM 620 1HB ALA A 42 3.840 -8.141 0.967 1.00 0.00 H ATOM 621 2HB ALA A 42 5.313 -9.037 1.344 1.00 0.00 H ATOM 622 3HB ALA A 42 3.738 -9.805 1.545 1.00 0.00 H ATOM 623 N SER A 43 2.332 -10.858 -0.825 1.00 0.00 N ATOM 624 CA SER A 43 0.969 -11.081 -1.263 1.00 0.00 C ATOM 625 C SER A 43 -0.012 -10.651 -0.176 1.00 0.00 C ATOM 626 O SER A 43 0.091 -11.081 0.973 1.00 0.00 O ATOM 627 CB SER A 43 0.776 -12.557 -1.620 1.00 0.00 C ATOM 628 OG SER A 43 1.409 -13.399 -0.668 1.00 0.00 O ATOM 629 H SER A 43 2.788 -11.567 -0.324 1.00 0.00 H ATOM 630 HA SER A 43 0.799 -10.480 -2.143 1.00 0.00 H ATOM 631 1HB SER A 43 -0.278 -12.787 -1.640 1.00 0.00 H ATOM 632 2HB SER A 43 1.206 -12.749 -2.592 1.00 0.00 H ATOM 633 HG SER A 43 0.748 -13.993 -0.275 1.00 0.00 H ATOM 634 N TRP A 44 -0.952 -9.793 -0.539 1.00 0.00 N ATOM 635 CA TRP A 44 -1.895 -9.251 0.425 1.00 0.00 C ATOM 636 C TRP A 44 -3.237 -9.975 0.312 1.00 0.00 C ATOM 637 O TRP A 44 -3.869 -9.965 -0.742 1.00 0.00 O ATOM 638 CB TRP A 44 -2.062 -7.746 0.190 1.00 0.00 C ATOM 639 CG TRP A 44 -2.230 -6.951 1.451 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.723 -7.248 2.683 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.931 -5.710 1.595 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.077 -6.277 3.586 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.818 -5.322 2.943 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.648 -4.892 0.717 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.392 -4.152 3.432 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.218 -3.732 1.204 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.088 -3.371 2.550 1.00 0.00 C ATOM 648 H TRP A 44 -1.020 -9.523 -1.481 1.00 0.00 H ATOM 649 HA TRP A 44 -1.491 -9.414 1.413 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.191 -7.370 -0.323 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.934 -7.582 -0.426 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.137 -8.130 2.902 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.834 -6.266 4.540 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.760 -5.154 -0.325 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.301 -3.859 4.467 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.777 -3.087 0.541 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.553 -2.455 2.887 1.00 0.00 H ATOM 658 N PRO A 45 -3.683 -10.624 1.399 1.00 0.00 N ATOM 659 CA PRO A 45 -4.908 -11.430 1.413 1.00 0.00 C ATOM 660 C PRO A 45 -6.184 -10.589 1.521 1.00 0.00 C ATOM 661 O PRO A 45 -7.231 -11.087 1.942 1.00 0.00 O ATOM 662 CB PRO A 45 -4.751 -12.312 2.666 1.00 0.00 C ATOM 663 CG PRO A 45 -3.398 -12.001 3.227 1.00 0.00 C ATOM 664 CD PRO A 45 -3.022 -10.647 2.705 1.00 0.00 C ATOM 665 HA PRO A 45 -4.971 -12.061 0.538 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.531 -12.070 3.373 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.829 -13.351 2.385 1.00 0.00 H ATOM 668 1HG PRO A 45 -3.443 -11.986 4.306 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.685 -12.741 2.893 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.407 -9.870 3.351 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.952 -10.562 2.600 1.00 0.00 H ATOM 672 N VAL A 46 -6.100 -9.327 1.131 1.00 0.00 N ATOM 673 CA VAL A 46 -7.244 -8.431 1.196 1.00 0.00 C ATOM 674 C VAL A 46 -8.015 -8.454 -0.121 1.00 0.00 C ATOM 675 O VAL A 46 -7.426 -8.362 -1.197 1.00 0.00 O ATOM 676 CB VAL A 46 -6.807 -6.987 1.526 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.002 -6.046 1.566 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.060 -6.952 2.849 1.00 0.00 C ATOM 679 H VAL A 46 -5.250 -8.994 0.773 1.00 0.00 H ATOM 680 HA VAL A 46 -7.893 -8.780 1.987 1.00 0.00 H ATOM 681 HB VAL A 46 -6.137 -6.647 0.751 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.487 -6.040 0.601 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.667 -5.049 1.808 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.701 -6.384 2.317 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.706 -7.308 3.638 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.755 -5.938 3.063 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.186 -7.584 2.786 1.00 0.00 H ATOM 688 N GLN A 47 -9.330 -8.593 -0.025 1.00 0.00 N ATOM 689 CA GLN A 47 -10.186 -8.660 -1.204 1.00 0.00 C ATOM 690 C GLN A 47 -10.953 -7.359 -1.394 1.00 0.00 C ATOM 691 O GLN A 47 -10.952 -6.768 -2.476 1.00 0.00 O ATOM 692 CB GLN A 47 -11.174 -9.818 -1.071 1.00 0.00 C ATOM 693 CG GLN A 47 -10.554 -11.187 -1.282 1.00 0.00 C ATOM 694 CD GLN A 47 -11.539 -12.310 -1.028 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.419 -12.204 -0.174 1.00 0.00 O ATOM 696 NE2 GLN A 47 -11.413 -13.386 -1.781 1.00 0.00 N ATOM 697 H GLN A 47 -9.741 -8.640 0.866 1.00 0.00 H ATOM 698 HA GLN A 47 -9.557 -8.828 -2.065 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.605 -9.792 -0.083 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.960 -9.687 -1.801 1.00 0.00 H ATOM 701 1HG GLN A 47 -10.203 -11.259 -2.301 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.720 -11.300 -0.605 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -10.695 -13.399 -2.460 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -12.041 -14.123 -1.645 1.00 0.00 H ATOM 705 N ARG A 48 -11.609 -6.920 -0.336 1.00 0.00 N ATOM 706 CA ARG A 48 -12.421 -5.719 -0.389 1.00 0.00 C ATOM 707 C ARG A 48 -11.857 -4.662 0.553 1.00 0.00 C ATOM 708 O ARG A 48 -11.435 -4.972 1.671 1.00 0.00 O ATOM 709 CB ARG A 48 -13.875 -6.046 -0.033 1.00 0.00 C ATOM 710 CG ARG A 48 -14.030 -6.681 1.334 1.00 0.00 C ATOM 711 CD ARG A 48 -15.438 -7.196 1.561 1.00 0.00 C ATOM 712 NE ARG A 48 -15.561 -7.801 2.881 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.648 -9.110 3.102 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.703 -9.960 2.086 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.686 -9.565 4.347 1.00 0.00 N ATOM 716 H ARG A 48 -11.533 -7.410 0.511 1.00 0.00 H ATOM 717 HA ARG A 48 -12.382 -5.338 -1.398 1.00 0.00 H ATOM 718 1HB ARG A 48 -14.453 -5.133 -0.050 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.271 -6.727 -0.771 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.340 -7.507 1.414 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.800 -5.944 2.088 1.00 0.00 H ATOM 722 1HD ARG A 48 -16.131 -6.371 1.482 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.668 -7.937 0.811 1.00 0.00 H ATOM 724 HE ARG A 48 -15.544 -7.185 3.661 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -15.687 -9.622 1.143 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -15.746 -10.955 2.257 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.651 -8.925 5.120 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -15.741 -10.557 4.524 1.00 0.00 H ATOM 729 N PRO A 49 -11.842 -3.398 0.109 1.00 0.00 N ATOM 730 CA PRO A 49 -11.259 -2.291 0.874 1.00 0.00 C ATOM 731 C PRO A 49 -12.039 -1.977 2.152 1.00 0.00 C ATOM 732 O PRO A 49 -11.572 -1.219 3.002 1.00 0.00 O ATOM 733 CB PRO A 49 -11.315 -1.112 -0.103 1.00 0.00 C ATOM 734 CG PRO A 49 -12.416 -1.450 -1.046 1.00 0.00 C ATOM 735 CD PRO A 49 -12.388 -2.945 -1.185 1.00 0.00 C ATOM 736 HA PRO A 49 -10.229 -2.496 1.129 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.525 -0.204 0.438 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.370 -1.023 -0.620 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.363 -1.128 -0.638 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.238 -0.982 -2.002 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.386 -3.329 -1.338 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.742 -3.236 -1.999 1.00 0.00 H ATOM 743 N ALA A 50 -13.226 -2.560 2.283 1.00 0.00 N ATOM 744 CA ALA A 50 -14.039 -2.383 3.480 1.00 0.00 C ATOM 745 C ALA A 50 -13.523 -3.248 4.629 1.00 0.00 C ATOM 746 O ALA A 50 -13.872 -3.030 5.790 1.00 0.00 O ATOM 747 CB ALA A 50 -15.495 -2.713 3.183 1.00 0.00 C ATOM 748 H ALA A 50 -13.568 -3.115 1.549 1.00 0.00 H ATOM 749 HA ALA A 50 -13.982 -1.344 3.769 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.844 -2.099 2.367 1.00 0.00 H ATOM 751 2HB ALA A 50 -16.094 -2.520 4.061 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.581 -3.755 2.912 1.00 0.00 H ATOM 753 N ASP A 51 -12.679 -4.216 4.303 1.00 0.00 N ATOM 754 CA ASP A 51 -12.139 -5.130 5.302 1.00 0.00 C ATOM 755 C ASP A 51 -10.626 -5.041 5.346 1.00 0.00 C ATOM 756 O ASP A 51 -9.919 -5.990 5.005 1.00 0.00 O ATOM 757 CB ASP A 51 -12.571 -6.573 5.023 1.00 0.00 C ATOM 758 CG ASP A 51 -13.968 -6.877 5.526 1.00 0.00 C ATOM 759 OD1 ASP A 51 -14.942 -6.336 4.966 1.00 0.00 O ATOM 760 OD2 ASP A 51 -14.100 -7.682 6.472 1.00 0.00 O ATOM 761 H ASP A 51 -12.396 -4.309 3.370 1.00 0.00 H ATOM 762 HA ASP A 51 -12.528 -4.830 6.263 1.00 0.00 H ATOM 763 1HB ASP A 51 -12.550 -6.747 3.957 1.00 0.00 H ATOM 764 2HB ASP A 51 -11.880 -7.248 5.506 1.00 0.00 H ATOM 765 N ILE A 52 -10.135 -3.874 5.725 1.00 0.00 N ATOM 766 CA ILE A 52 -8.710 -3.667 5.904 1.00 0.00 C ATOM 767 C ILE A 52 -8.415 -3.306 7.353 1.00 0.00 C ATOM 768 O ILE A 52 -8.623 -2.169 7.774 1.00 0.00 O ATOM 769 CB ILE A 52 -8.166 -2.555 4.980 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.503 -2.855 3.517 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.660 -2.413 5.158 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.035 -1.784 2.552 1.00 0.00 C ATOM 773 H ILE A 52 -10.751 -3.130 5.890 1.00 0.00 H ATOM 774 HA ILE A 52 -8.204 -4.592 5.661 1.00 0.00 H ATOM 775 HB ILE A 52 -8.628 -1.622 5.266 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -8.034 -3.784 3.231 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.574 -2.951 3.413 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.178 -3.348 4.910 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.439 -2.155 6.183 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.293 -1.636 4.503 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.338 -2.045 1.549 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -6.959 -1.706 2.594 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.476 -0.835 2.827 1.00 0.00 H ATOM 784 N THR A 53 -7.964 -4.283 8.123 1.00 0.00 N ATOM 785 CA THR A 53 -7.653 -4.065 9.525 1.00 0.00 C ATOM 786 C THR A 53 -6.199 -3.617 9.696 1.00 0.00 C ATOM 787 O THR A 53 -5.364 -3.842 8.814 1.00 0.00 O ATOM 788 CB THR A 53 -7.897 -5.350 10.340 1.00 0.00 C ATOM 789 OG1 THR A 53 -9.063 -6.025 9.847 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.089 -5.027 11.814 1.00 0.00 C ATOM 791 H THR A 53 -7.848 -5.176 7.742 1.00 0.00 H ATOM 792 HA THR A 53 -8.306 -3.292 9.900 1.00 0.00 H ATOM 793 HB THR A 53 -7.038 -5.998 10.234 1.00 0.00 H ATOM 794 HG1 THR A 53 -9.795 -5.391 9.754 1.00 0.00 H ATOM 795 1HG2 THR A 53 -8.941 -4.373 11.931 1.00 0.00 H ATOM 796 2HG2 THR A 53 -7.206 -4.534 12.192 1.00 0.00 H ATOM 797 3HG2 THR A 53 -8.257 -5.940 12.366 1.00 0.00 H ATOM 798 N ALA A 54 -5.908 -2.989 10.833 1.00 0.00 N ATOM 799 CA ALA A 54 -4.570 -2.482 11.136 1.00 0.00 C ATOM 800 C ALA A 54 -3.505 -3.570 11.008 1.00 0.00 C ATOM 801 O ALA A 54 -2.422 -3.330 10.475 1.00 0.00 O ATOM 802 CB ALA A 54 -4.546 -1.890 12.536 1.00 0.00 C ATOM 803 H ALA A 54 -6.621 -2.849 11.490 1.00 0.00 H ATOM 804 HA ALA A 54 -4.345 -1.693 10.434 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.318 -1.139 12.620 1.00 0.00 H ATOM 806 2HB ALA A 54 -3.583 -1.438 12.720 1.00 0.00 H ATOM 807 3HB ALA A 54 -4.721 -2.670 13.262 1.00 0.00 H ATOM 808 N SER A 55 -3.826 -4.763 11.489 1.00 0.00 N ATOM 809 CA SER A 55 -2.901 -5.887 11.444 1.00 0.00 C ATOM 810 C SER A 55 -2.514 -6.225 10.004 1.00 0.00 C ATOM 811 O SER A 55 -1.366 -6.567 9.724 1.00 0.00 O ATOM 812 CB SER A 55 -3.541 -7.095 12.123 1.00 0.00 C ATOM 813 OG SER A 55 -4.075 -6.733 13.388 1.00 0.00 O ATOM 814 H SER A 55 -4.704 -4.890 11.903 1.00 0.00 H ATOM 815 HA SER A 55 -2.011 -5.609 11.988 1.00 0.00 H ATOM 816 1HB SER A 55 -4.339 -7.475 11.504 1.00 0.00 H ATOM 817 2HB SER A 55 -2.796 -7.864 12.266 1.00 0.00 H ATOM 818 HG SER A 55 -4.200 -7.532 13.926 1.00 0.00 H ATOM 819 N LEU A 56 -3.471 -6.100 9.090 1.00 0.00 N ATOM 820 CA LEU A 56 -3.221 -6.376 7.681 1.00 0.00 C ATOM 821 C LEU A 56 -2.272 -5.332 7.103 1.00 0.00 C ATOM 822 O LEU A 56 -1.424 -5.643 6.267 1.00 0.00 O ATOM 823 CB LEU A 56 -4.534 -6.387 6.889 1.00 0.00 C ATOM 824 CG LEU A 56 -5.581 -7.400 7.363 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.829 -7.323 6.495 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.014 -8.810 7.344 1.00 0.00 C ATOM 827 H LEU A 56 -4.364 -5.804 9.367 1.00 0.00 H ATOM 828 HA LEU A 56 -2.757 -7.348 7.611 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.968 -5.401 6.947 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.302 -6.600 5.857 1.00 0.00 H ATOM 831 HG LEU A 56 -5.866 -7.165 8.379 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.582 -7.989 6.889 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.583 -7.615 5.485 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.206 -6.312 6.495 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.147 -8.857 7.987 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.728 -9.070 6.336 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.762 -9.504 7.696 1.00 0.00 H ATOM 838 N LEU A 57 -2.419 -4.098 7.566 1.00 0.00 N ATOM 839 CA LEU A 57 -1.554 -3.009 7.135 1.00 0.00 C ATOM 840 C LEU A 57 -0.131 -3.209 7.650 1.00 0.00 C ATOM 841 O LEU A 57 0.836 -2.918 6.948 1.00 0.00 O ATOM 842 CB LEU A 57 -2.107 -1.669 7.621 1.00 0.00 C ATOM 843 CG LEU A 57 -3.440 -1.249 6.999 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.967 0.009 7.667 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.280 -1.021 5.503 1.00 0.00 C ATOM 846 H LEU A 57 -3.132 -3.914 8.215 1.00 0.00 H ATOM 847 HA LEU A 57 -1.534 -3.009 6.055 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.234 -1.723 8.693 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.379 -0.903 7.401 1.00 0.00 H ATOM 850 HG LEU A 57 -4.166 -2.036 7.146 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.244 0.804 7.554 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.131 -0.183 8.717 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.898 0.300 7.204 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.970 -1.940 5.029 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.535 -0.259 5.336 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.223 -0.700 5.085 1.00 0.00 H ATOM 857 N GLN A 58 -0.009 -3.713 8.876 1.00 0.00 N ATOM 858 CA GLN A 58 1.300 -4.012 9.456 1.00 0.00 C ATOM 859 C GLN A 58 2.027 -5.062 8.621 1.00 0.00 C ATOM 860 O GLN A 58 3.239 -4.976 8.406 1.00 0.00 O ATOM 861 CB GLN A 58 1.156 -4.506 10.896 1.00 0.00 C ATOM 862 CG GLN A 58 0.593 -3.466 11.849 1.00 0.00 C ATOM 863 CD GLN A 58 0.502 -3.976 13.274 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.312 -5.170 13.510 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.646 -3.075 14.233 1.00 0.00 N ATOM 866 H GLN A 58 -0.820 -3.876 9.411 1.00 0.00 H ATOM 867 HA GLN A 58 1.880 -3.102 9.452 1.00 0.00 H ATOM 868 1HB GLN A 58 0.498 -5.362 10.905 1.00 0.00 H ATOM 869 2HB GLN A 58 2.128 -4.807 11.259 1.00 0.00 H ATOM 870 1HG GLN A 58 1.235 -2.598 11.834 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.396 -3.189 11.517 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.800 -2.145 13.972 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.600 -3.379 15.170 1.00 0.00 H ATOM 874 N GLN A 59 1.274 -6.047 8.149 1.00 0.00 N ATOM 875 CA GLN A 59 1.820 -7.091 7.296 1.00 0.00 C ATOM 876 C GLN A 59 2.300 -6.509 5.971 1.00 0.00 C ATOM 877 O GLN A 59 3.362 -6.876 5.470 1.00 0.00 O ATOM 878 CB GLN A 59 0.765 -8.169 7.048 1.00 0.00 C ATOM 879 CG GLN A 59 0.368 -8.925 8.305 1.00 0.00 C ATOM 880 CD GLN A 59 -0.784 -9.879 8.072 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.949 -9.521 8.246 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.471 -11.101 7.676 1.00 0.00 N ATOM 883 H GLN A 59 0.321 -6.073 8.388 1.00 0.00 H ATOM 884 HA GLN A 59 2.661 -7.532 7.808 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.118 -7.703 6.639 1.00 0.00 H ATOM 886 2HB GLN A 59 1.153 -8.880 6.333 1.00 0.00 H ATOM 887 1HG GLN A 59 1.219 -9.492 8.653 1.00 0.00 H ATOM 888 2HG GLN A 59 0.078 -8.211 9.062 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.476 -11.323 7.558 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.202 -11.733 7.509 1.00 0.00 H ATOM 891 N ALA A 60 1.523 -5.580 5.427 1.00 0.00 N ATOM 892 CA ALA A 60 1.855 -4.936 4.159 1.00 0.00 C ATOM 893 C ALA A 60 3.062 -4.013 4.306 1.00 0.00 C ATOM 894 O ALA A 60 3.722 -3.678 3.325 1.00 0.00 O ATOM 895 CB ALA A 60 0.659 -4.155 3.638 1.00 0.00 C ATOM 896 H ALA A 60 0.696 -5.322 5.888 1.00 0.00 H ATOM 897 HA ALA A 60 2.090 -5.709 3.442 1.00 0.00 H ATOM 898 1HB ALA A 60 0.420 -3.359 4.329 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.189 -4.817 3.542 1.00 0.00 H ATOM 900 3HB ALA A 60 0.898 -3.734 2.672 1.00 0.00 H ATOM 901 N ALA A 61 3.340 -3.606 5.537 1.00 0.00 N ATOM 902 CA ALA A 61 4.474 -2.738 5.818 1.00 0.00 C ATOM 903 C ALA A 61 5.767 -3.543 5.923 1.00 0.00 C ATOM 904 O ALA A 61 6.851 -2.978 6.061 1.00 0.00 O ATOM 905 CB ALA A 61 4.229 -1.952 7.096 1.00 0.00 C ATOM 906 H ALA A 61 2.761 -3.888 6.275 1.00 0.00 H ATOM 907 HA ALA A 61 4.564 -2.035 5.002 1.00 0.00 H ATOM 908 1HB ALA A 61 3.319 -1.377 6.998 1.00 0.00 H ATOM 909 2HB ALA A 61 5.059 -1.283 7.273 1.00 0.00 H ATOM 910 3HB ALA A 61 4.135 -2.636 7.927 1.00 0.00 H ATOM 911 N GLY A 62 5.643 -4.867 5.868 1.00 0.00 N ATOM 912 CA GLY A 62 6.808 -5.731 5.929 1.00 0.00 C ATOM 913 C GLY A 62 7.336 -5.902 7.339 1.00 0.00 C ATOM 914 O GLY A 62 8.447 -6.396 7.540 1.00 0.00 O ATOM 915 H GLY A 62 4.749 -5.261 5.770 1.00 0.00 H ATOM 916 1HA GLY A 62 6.543 -6.701 5.537 1.00 0.00 H ATOM 917 2HA GLY A 62 7.588 -5.307 5.313 1.00 0.00 H ATOM 918 N LEU A 63 6.523 -5.531 8.322 1.00 0.00 N ATOM 919 CA LEU A 63 6.931 -5.585 9.724 1.00 0.00 C ATOM 920 C LEU A 63 6.985 -7.024 10.235 1.00 0.00 C ATOM 921 O LEU A 63 7.383 -7.277 11.369 1.00 0.00 O ATOM 922 CB LEU A 63 5.963 -4.763 10.578 1.00 0.00 C ATOM 923 CG LEU A 63 5.873 -3.280 10.214 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.809 -2.591 11.051 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.221 -2.600 10.405 1.00 0.00 C ATOM 926 H LEU A 63 5.625 -5.204 8.099 1.00 0.00 H ATOM 927 HA LEU A 63 7.917 -5.151 9.798 1.00 0.00 H ATOM 928 1HB LEU A 63 4.978 -5.196 10.484 1.00 0.00 H ATOM 929 2HB LEU A 63 6.274 -4.839 11.610 1.00 0.00 H ATOM 930 HG LEU A 63 5.593 -3.188 9.173 1.00 0.00 H ATOM 931 1HD1 LEU A 63 5.058 -2.687 12.098 1.00 0.00 H ATOM 932 2HD1 LEU A 63 3.850 -3.051 10.865 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.764 -1.545 10.786 1.00 0.00 H ATOM 934 1HD2 LEU A 63 7.523 -2.687 11.438 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.136 -1.557 10.140 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.958 -3.074 9.772 1.00 0.00 H ATOM 937 N ALA A 64 6.601 -7.964 9.383 1.00 0.00 N ATOM 938 CA ALA A 64 6.554 -9.370 9.760 1.00 0.00 C ATOM 939 C ALA A 64 7.942 -10.006 9.745 1.00 0.00 C ATOM 940 O ALA A 64 8.125 -11.113 10.247 1.00 0.00 O ATOM 941 CB ALA A 64 5.613 -10.130 8.837 1.00 0.00 C ATOM 942 H ALA A 64 6.345 -7.704 8.474 1.00 0.00 H ATOM 943 HA ALA A 64 6.155 -9.429 10.763 1.00 0.00 H ATOM 944 1HB ALA A 64 4.637 -9.668 8.855 1.00 0.00 H ATOM 945 2HB ALA A 64 5.532 -11.154 9.170 1.00 0.00 H ATOM 946 3HB ALA A 64 6.004 -10.110 7.829 1.00 0.00 H ATOM 947 N GLU A 65 8.922 -9.304 9.183 1.00 0.00 N ATOM 948 CA GLU A 65 10.272 -9.848 9.072 1.00 0.00 C ATOM 949 C GLU A 65 10.904 -10.041 10.449 1.00 0.00 C ATOM 950 O GLU A 65 11.539 -11.064 10.709 1.00 0.00 O ATOM 951 CB GLU A 65 11.163 -8.947 8.213 1.00 0.00 C ATOM 952 CG GLU A 65 12.542 -9.539 7.963 1.00 0.00 C ATOM 953 CD GLU A 65 13.448 -8.622 7.172 1.00 0.00 C ATOM 954 OE1 GLU A 65 13.431 -8.689 5.925 1.00 0.00 O ATOM 955 OE2 GLU A 65 14.200 -7.846 7.792 1.00 0.00 O ATOM 956 H GLU A 65 8.734 -8.403 8.834 1.00 0.00 H ATOM 957 HA GLU A 65 10.194 -10.813 8.595 1.00 0.00 H ATOM 958 1HB GLU A 65 10.682 -8.787 7.258 1.00 0.00 H ATOM 959 2HB GLU A 65 11.285 -7.998 8.710 1.00 0.00 H ATOM 960 1HG GLU A 65 13.007 -9.742 8.916 1.00 0.00 H ATOM 961 2HG GLU A 65 12.428 -10.465 7.418 1.00 0.00 H ATOM 962 N VAL A 66 10.700 -9.073 11.339 1.00 0.00 N ATOM 963 CA VAL A 66 11.295 -9.124 12.673 1.00 0.00 C ATOM 964 C VAL A 66 10.599 -10.163 13.552 1.00 0.00 C ATOM 965 O VAL A 66 11.081 -10.508 14.627 1.00 0.00 O ATOM 966 CB VAL A 66 11.253 -7.746 13.372 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.056 -6.720 12.585 1.00 0.00 C ATOM 968 CG2 VAL A 66 9.818 -7.274 13.561 1.00 0.00 C ATOM 969 H VAL A 66 10.136 -8.309 11.095 1.00 0.00 H ATOM 970 HA VAL A 66 12.332 -9.409 12.557 1.00 0.00 H ATOM 971 HB VAL A 66 11.707 -7.847 14.348 1.00 0.00 H ATOM 972 1HG1 VAL A 66 13.088 -7.033 12.533 1.00 0.00 H ATOM 973 2HG1 VAL A 66 11.994 -5.760 13.077 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.654 -6.638 11.585 1.00 0.00 H ATOM 975 1HG2 VAL A 66 9.279 -7.991 14.161 1.00 0.00 H ATOM 976 2HG2 VAL A 66 9.338 -7.178 12.597 1.00 0.00 H ATOM 977 3HG2 VAL A 66 9.818 -6.316 14.058 1.00 0.00 H ATOM 978 N VAL A 67 9.465 -10.663 13.078 1.00 0.00 N ATOM 979 CA VAL A 67 8.709 -11.673 13.807 1.00 0.00 C ATOM 980 C VAL A 67 9.241 -13.067 13.474 1.00 0.00 C ATOM 981 O VAL A 67 9.047 -14.020 14.232 1.00 0.00 O ATOM 982 CB VAL A 67 7.202 -11.592 13.470 1.00 0.00 C ATOM 983 CG1 VAL A 67 6.390 -12.543 14.341 1.00 0.00 C ATOM 984 CG2 VAL A 67 6.697 -10.165 13.621 1.00 0.00 C ATOM 985 H VAL A 67 9.127 -10.344 12.215 1.00 0.00 H ATOM 986 HA VAL A 67 8.836 -11.488 14.865 1.00 0.00 H ATOM 987 HB VAL A 67 7.071 -11.888 12.439 1.00 0.00 H ATOM 988 1HG1 VAL A 67 6.524 -12.283 15.380 1.00 0.00 H ATOM 989 2HG1 VAL A 67 6.723 -13.557 14.177 1.00 0.00 H ATOM 990 3HG1 VAL A 67 5.345 -12.462 14.081 1.00 0.00 H ATOM 991 1HG2 VAL A 67 7.268 -9.515 12.975 1.00 0.00 H ATOM 992 2HG2 VAL A 67 6.815 -9.847 14.647 1.00 0.00 H ATOM 993 3HG2 VAL A 67 5.654 -10.119 13.347 1.00 0.00 H ATOM 994 N ARG A 68 9.927 -13.171 12.340 1.00 0.00 N ATOM 995 CA ARG A 68 10.498 -14.438 11.880 1.00 0.00 C ATOM 996 C ARG A 68 11.591 -14.896 12.831 1.00 0.00 C ATOM 997 O ARG A 68 11.640 -16.061 13.225 1.00 0.00 O ATOM 998 CB ARG A 68 11.072 -14.301 10.460 1.00 0.00 C ATOM 999 CG ARG A 68 10.037 -13.921 9.435 1.00 0.00 C ATOM 1000 CD ARG A 68 10.683 -13.609 8.092 1.00 0.00 C ATOM 1001 NE ARG A 68 11.334 -14.777 7.476 1.00 0.00 N ATOM 1002 CZ ARG A 68 12.374 -14.707 6.641 1.00 0.00 C ATOM 1003 NH1 ARG A 68 12.909 -13.535 6.329 1.00 0.00 N ATOM 1004 NH2 ARG A 68 12.876 -15.814 6.113 1.00 0.00 N ATOM 1005 H ARG A 68 10.060 -12.369 11.792 1.00 0.00 H ATOM 1006 HA ARG A 68 9.710 -15.175 11.866 1.00 0.00 H ATOM 1007 1HB ARG A 68 11.840 -13.541 10.469 1.00 0.00 H ATOM 1008 2HB ARG A 68 11.514 -15.243 10.172 1.00 0.00 H ATOM 1009 1HG ARG A 68 9.348 -14.742 9.308 1.00 0.00 H ATOM 1010 2HG ARG A 68 9.499 -13.048 9.776 1.00 0.00 H ATOM 1011 1HD ARG A 68 9.919 -13.255 7.418 1.00 0.00 H ATOM 1012 2HD ARG A 68 11.420 -12.832 8.236 1.00 0.00 H ATOM 1013 HE ARG A 68 10.961 -15.663 7.694 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 12.539 -12.690 6.716 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 13.690 -13.489 5.691 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 12.468 -16.707 6.337 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 13.664 -15.767 5.493 1.00 0.00 H ATOM 1018 N ASP A 69 12.460 -13.968 13.204 1.00 0.00 N ATOM 1019 CA ASP A 69 13.553 -14.263 14.121 1.00 0.00 C ATOM 1020 C ASP A 69 13.894 -13.028 14.942 1.00 0.00 C ATOM 1021 O ASP A 69 14.360 -12.024 14.400 1.00 0.00 O ATOM 1022 CB ASP A 69 14.786 -14.748 13.350 1.00 0.00 C ATOM 1023 CG ASP A 69 16.000 -14.972 14.238 1.00 0.00 C ATOM 1024 OD1 ASP A 69 15.838 -15.212 15.457 1.00 0.00 O ATOM 1025 OD2 ASP A 69 17.132 -14.928 13.713 1.00 0.00 O ATOM 1026 H ASP A 69 12.362 -13.056 12.860 1.00 0.00 H ATOM 1027 HA ASP A 69 13.223 -15.045 14.789 1.00 0.00 H ATOM 1028 1HB ASP A 69 14.550 -15.681 12.862 1.00 0.00 H ATOM 1029 2HB ASP A 69 15.043 -14.014 12.601 1.00 0.00 H ATOM 1030 N PRO A 70 13.664 -13.088 16.263 1.00 0.00 N ATOM 1031 CA PRO A 70 13.905 -11.980 17.168 1.00 0.00 C ATOM 1032 C PRO A 70 15.393 -11.697 17.393 1.00 0.00 C ATOM 1033 O PRO A 70 15.755 -10.903 18.261 1.00 0.00 O ATOM 1034 CB PRO A 70 13.246 -12.424 18.475 1.00 0.00 C ATOM 1035 CG PRO A 70 13.278 -13.911 18.429 1.00 0.00 C ATOM 1036 CD PRO A 70 13.133 -14.284 16.979 1.00 0.00 C ATOM 1037 HA PRO A 70 13.424 -11.082 16.830 1.00 0.00 H ATOM 1038 1HB PRO A 70 13.808 -12.042 19.314 1.00 0.00 H ATOM 1039 2HB PRO A 70 12.232 -12.053 18.534 1.00 0.00 H ATOM 1040 1HG PRO A 70 14.219 -14.270 18.816 1.00 0.00 H ATOM 1041 2HG PRO A 70 12.457 -14.314 19.003 1.00 0.00 H ATOM 1042 1HD PRO A 70 13.715 -15.165 16.757 1.00 0.00 H ATOM 1043 2HD PRO A 70 12.094 -14.426 16.734 1.00 0.00 H ATOM 1044 N LEU A 71 16.259 -12.365 16.637 1.00 0.00 N ATOM 1045 CA LEU A 71 17.683 -12.060 16.678 1.00 0.00 C ATOM 1046 C LEU A 71 17.944 -10.792 15.878 1.00 0.00 C ATOM 1047 O LEU A 71 18.918 -10.078 16.114 1.00 0.00 O ATOM 1048 CB LEU A 71 18.515 -13.222 16.130 1.00 0.00 C ATOM 1049 CG LEU A 71 20.032 -13.069 16.284 1.00 0.00 C ATOM 1050 CD1 LEU A 71 20.411 -12.910 17.750 1.00 0.00 C ATOM 1051 CD2 LEU A 71 20.748 -14.264 15.678 1.00 0.00 C ATOM 1052 H LEU A 71 15.933 -13.078 16.045 1.00 0.00 H ATOM 1053 HA LEU A 71 17.955 -11.883 17.708 1.00 0.00 H ATOM 1054 1HB LEU A 71 18.211 -14.126 16.640 1.00 0.00 H ATOM 1055 2HB LEU A 71 18.293 -13.334 15.079 1.00 0.00 H ATOM 1056 HG LEU A 71 20.353 -12.181 15.758 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 21.482 -12.799 17.834 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 20.094 -13.783 18.301 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 19.925 -12.034 18.153 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 21.815 -14.138 15.790 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 20.503 -14.336 14.630 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 20.437 -15.166 16.184 1.00 0.00 H ATOM 1063 N ALA A 72 17.052 -10.518 14.936 1.00 0.00 N ATOM 1064 CA ALA A 72 17.097 -9.263 14.179 1.00 0.00 C ATOM 1065 C ALA A 72 16.266 -8.227 14.911 1.00 0.00 C ATOM 1066 O ALA A 72 15.055 -8.108 14.708 1.00 0.00 O ATOM 1067 CB ALA A 72 16.597 -9.481 12.758 1.00 0.00 C ATOM 1068 H ALA A 72 16.332 -11.150 14.756 1.00 0.00 H ATOM 1069 HA ALA A 72 18.126 -8.953 14.134 1.00 0.00 H ATOM 1070 1HB ALA A 72 17.206 -10.230 12.274 1.00 0.00 H ATOM 1071 2HB ALA A 72 16.660 -8.555 12.227 1.00 0.00 H ATOM 1072 3HB ALA A 72 15.570 -9.816 12.806 1.00 0.00 H ATOM 1073 N PHE A 73 16.919 -7.469 15.777 1.00 0.00 N ATOM 1074 CA PHE A 73 16.236 -6.484 16.600 1.00 0.00 C ATOM 1075 C PHE A 73 15.835 -5.272 15.775 1.00 0.00 C ATOM 1076 O PHE A 73 16.582 -4.824 14.908 1.00 0.00 O ATOM 1077 CB PHE A 73 17.126 -6.049 17.768 1.00 0.00 C ATOM 1078 CG PHE A 73 17.451 -7.157 18.729 1.00 0.00 C ATOM 1079 CD1 PHE A 73 16.564 -7.497 19.737 1.00 0.00 C ATOM 1080 CD2 PHE A 73 18.641 -7.858 18.606 1.00 0.00 C ATOM 1081 CE1 PHE A 73 16.857 -8.516 20.615 1.00 0.00 C ATOM 1082 CE2 PHE A 73 18.939 -8.879 19.488 1.00 0.00 C ATOM 1083 CZ PHE A 73 18.046 -9.208 20.487 1.00 0.00 C ATOM 1084 H PHE A 73 17.891 -7.567 15.857 1.00 0.00 H ATOM 1085 HA PHE A 73 15.343 -6.946 16.994 1.00 0.00 H ATOM 1086 1HB PHE A 73 18.057 -5.665 17.379 1.00 0.00 H ATOM 1087 2HB PHE A 73 16.624 -5.267 18.320 1.00 0.00 H ATOM 1088 HD1 PHE A 73 15.634 -6.956 19.829 1.00 0.00 H ATOM 1089 HD2 PHE A 73 19.341 -7.602 17.825 1.00 0.00 H ATOM 1090 HE1 PHE A 73 16.156 -8.772 21.403 1.00 0.00 H ATOM 1091 HE2 PHE A 73 19.870 -9.419 19.396 1.00 0.00 H ATOM 1092 HZ PHE A 73 18.279 -10.006 21.177 1.00 0.00 H ATOM 1093 N LEU A 74 14.644 -4.758 16.045 1.00 0.00 N ATOM 1094 CA LEU A 74 14.158 -3.539 15.381 1.00 0.00 C ATOM 1095 C LEU A 74 14.779 -2.334 16.041 1.00 0.00 C ATOM 1096 O LEU A 74 15.074 -1.310 15.390 1.00 0.00 O ATOM 1097 CB LEU A 74 12.629 -3.478 15.466 1.00 0.00 C ATOM 1098 CG LEU A 74 11.971 -2.351 14.669 1.00 0.00 C ATOM 1099 CD1 LEU A 74 12.257 -2.502 13.184 1.00 0.00 C ATOM 1100 CD2 LEU A 74 10.472 -2.328 14.924 1.00 0.00 C ATOM 1101 H LEU A 74 14.078 -5.195 16.713 1.00 0.00 H ATOM 1102 HA LEU A 74 14.461 -3.578 14.345 1.00 0.00 H ATOM 1103 1HB LEU A 74 12.234 -4.419 15.111 1.00 0.00 H ATOM 1104 2HB LEU A 74 12.354 -3.360 16.503 1.00 0.00 H ATOM 1105 HG LEU A 74 12.379 -1.405 14.993 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 11.774 -1.703 12.640 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 11.880 -3.452 12.839 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 13.324 -2.456 13.016 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 10.020 -1.540 14.340 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 10.288 -2.150 15.973 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 10.044 -3.278 14.640 1.00 0.00 H ATOM 1112 N ASP A 75 14.977 -2.436 17.346 1.00 0.00 N ATOM 1113 CA ASP A 75 15.660 -1.405 18.107 1.00 0.00 C ATOM 1114 C ASP A 75 17.094 -1.847 18.355 1.00 0.00 C ATOM 1115 O ASP A 75 17.327 -2.924 18.905 1.00 0.00 O ATOM 1116 CB ASP A 75 14.932 -1.146 19.430 1.00 0.00 C ATOM 1117 CG ASP A 75 15.589 -0.067 20.274 1.00 0.00 C ATOM 1118 OD1 ASP A 75 16.321 0.779 19.720 1.00 0.00 O ATOM 1119 OD2 ASP A 75 15.356 -0.051 21.503 1.00 0.00 O ATOM 1120 H ASP A 75 14.663 -3.243 17.812 1.00 0.00 H ATOM 1121 HA ASP A 75 15.666 -0.500 17.516 1.00 0.00 H ATOM 1122 1HB ASP A 75 13.920 -0.839 19.220 1.00 0.00 H ATOM 1123 2HB ASP A 75 14.913 -2.061 20.003 1.00 0.00 H ATOM 1124 N GLU A 76 18.040 -1.017 17.932 1.00 0.00 N ATOM 1125 CA GLU A 76 19.464 -1.364 17.946 1.00 0.00 C ATOM 1126 C GLU A 76 19.727 -2.579 17.046 1.00 0.00 C ATOM 1127 O GLU A 76 20.053 -3.673 17.518 1.00 0.00 O ATOM 1128 CB GLU A 76 19.954 -1.615 19.382 1.00 0.00 C ATOM 1129 CG GLU A 76 21.447 -1.881 19.495 1.00 0.00 C ATOM 1130 CD GLU A 76 22.287 -0.817 18.825 1.00 0.00 C ATOM 1131 OE1 GLU A 76 22.355 0.313 19.348 1.00 0.00 O ATOM 1132 OE2 GLU A 76 22.878 -1.102 17.763 1.00 0.00 O ATOM 1133 H GLU A 76 17.774 -0.137 17.597 1.00 0.00 H ATOM 1134 HA GLU A 76 20.004 -0.521 17.538 1.00 0.00 H ATOM 1135 1HB GLU A 76 19.723 -0.748 19.982 1.00 0.00 H ATOM 1136 2HB GLU A 76 19.430 -2.469 19.783 1.00 0.00 H ATOM 1137 1HG GLU A 76 21.715 -1.920 20.541 1.00 0.00 H ATOM 1138 2HG GLU A 76 21.667 -2.834 19.036 1.00 0.00 H ATOM 1139 N PRO A 77 19.563 -2.402 15.727 1.00 0.00 N ATOM 1140 CA PRO A 77 19.740 -3.472 14.758 1.00 0.00 C ATOM 1141 C PRO A 77 21.169 -3.568 14.236 1.00 0.00 C ATOM 1142 O PRO A 77 21.924 -2.594 14.268 1.00 0.00 O ATOM 1143 CB PRO A 77 18.795 -3.054 13.636 1.00 0.00 C ATOM 1144 CG PRO A 77 18.799 -1.560 13.663 1.00 0.00 C ATOM 1145 CD PRO A 77 19.173 -1.141 15.067 1.00 0.00 C ATOM 1146 HA PRO A 77 19.433 -4.428 15.156 1.00 0.00 H ATOM 1147 1HB PRO A 77 19.164 -3.413 12.695 1.00 0.00 H ATOM 1148 2HB PRO A 77 17.808 -3.429 13.826 1.00 0.00 H ATOM 1149 1HG PRO A 77 19.526 -1.166 12.958 1.00 0.00 H ATOM 1150 2HG PRO A 77 17.816 -1.170 13.415 1.00 0.00 H ATOM 1151 1HD PRO A 77 20.003 -0.451 15.044 1.00 0.00 H ATOM 1152 2HD PRO A 77 18.325 -0.693 15.565 1.00 0.00 H ATOM 1153 N GLU A 78 21.537 -4.752 13.744 1.00 0.00 N ATOM 1154 CA GLU A 78 22.827 -4.952 13.094 1.00 0.00 C ATOM 1155 C GLU A 78 22.738 -4.535 11.632 1.00 0.00 C ATOM 1156 O GLU A 78 23.743 -4.460 10.925 1.00 0.00 O ATOM 1157 CB GLU A 78 23.257 -6.414 13.197 1.00 0.00 C ATOM 1158 CG GLU A 78 23.314 -6.928 14.624 1.00 0.00 C ATOM 1159 CD GLU A 78 23.748 -8.374 14.700 1.00 0.00 C ATOM 1160 OE1 GLU A 78 22.934 -9.259 14.359 1.00 0.00 O ATOM 1161 OE2 GLU A 78 24.895 -8.636 15.113 1.00 0.00 O ATOM 1162 H GLU A 78 20.929 -5.516 13.850 1.00 0.00 H ATOM 1163 HA GLU A 78 23.555 -4.328 13.593 1.00 0.00 H ATOM 1164 1HB GLU A 78 22.559 -7.025 12.643 1.00 0.00 H ATOM 1165 2HB GLU A 78 24.240 -6.519 12.759 1.00 0.00 H ATOM 1166 1HG GLU A 78 24.018 -6.328 15.182 1.00 0.00 H ATOM 1167 2HG GLU A 78 22.333 -6.837 15.066 1.00 0.00 H ATOM 1168 N ALA A 79 21.516 -4.255 11.208 1.00 0.00 N ATOM 1169 CA ALA A 79 21.269 -3.789 9.855 1.00 0.00 C ATOM 1170 C ALA A 79 20.774 -2.351 9.884 1.00 0.00 C ATOM 1171 O ALA A 79 19.610 -2.091 10.184 1.00 0.00 O ATOM 1172 CB ALA A 79 20.260 -4.691 9.162 1.00 0.00 C ATOM 1173 H ALA A 79 20.758 -4.371 11.815 1.00 0.00 H ATOM 1174 HA ALA A 79 22.200 -3.833 9.287 1.00 0.00 H ATOM 1175 1HB ALA A 79 20.108 -4.348 8.148 1.00 0.00 H ATOM 1176 2HB ALA A 79 19.323 -4.658 9.697 1.00 0.00 H ATOM 1177 3HB ALA A 79 20.632 -5.705 9.129 1.00 0.00 H ATOM 1178 N GLY A 80 21.672 -1.420 9.605 1.00 0.00 N ATOM 1179 CA GLY A 80 21.321 -0.017 9.644 1.00 0.00 C ATOM 1180 C GLY A 80 22.229 0.766 10.566 1.00 0.00 C ATOM 1181 O GLY A 80 22.991 0.162 11.343 1.00 0.00 O ATOM 1182 H GLY A 80 22.587 -1.685 9.377 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.394 0.390 8.647 1.00 0.00 H ATOM 1184 2HA GLY A 80 20.303 0.079 9.991 1.00 0.00 H ATOM 1185 N ALA A 81 22.153 2.085 10.488 1.00 0.00 N ATOM 1186 CA ALA A 81 23.013 2.925 11.288 1.00 0.00 C ATOM 1187 C ALA A 81 22.316 3.373 12.568 1.00 0.00 C ATOM 1188 O ALA A 81 21.654 4.412 12.596 1.00 0.00 O ATOM 1189 CB ALA A 81 23.458 4.151 10.475 1.00 0.00 C ATOM 1190 H ALA A 81 21.493 2.490 9.887 1.00 0.00 H ATOM 1191 HA ALA A 81 23.894 2.358 11.551 1.00 0.00 H ATOM 1192 1HB ALA A 81 23.968 3.818 9.583 1.00 0.00 H ATOM 1193 2HB ALA A 81 24.128 4.737 11.067 1.00 0.00 H ATOM 1194 3HB ALA A 81 22.594 4.737 10.200 1.00 0.00 H ATOM 1195 N GLY A 82 22.453 2.565 13.613 1.00 0.00 N ATOM 1196 CA GLY A 82 21.887 2.904 14.907 1.00 0.00 C ATOM 1197 C GLY A 82 20.374 2.824 14.920 1.00 0.00 C ATOM 1198 O GLY A 82 19.780 2.020 14.199 1.00 0.00 O ATOM 1199 H GLY A 82 22.932 1.719 13.502 1.00 0.00 H ATOM 1200 1HA GLY A 82 22.276 2.220 15.645 1.00 0.00 H ATOM 1201 2HA GLY A 82 22.185 3.908 15.168 1.00 0.00 H ATOM 1202 N ALA A 83 19.752 3.655 15.745 1.00 0.00 N ATOM 1203 CA ALA A 83 18.301 3.710 15.823 1.00 0.00 C ATOM 1204 C ALA A 83 17.758 4.713 14.814 1.00 0.00 C ATOM 1205 O ALA A 83 18.361 5.764 14.590 1.00 0.00 O ATOM 1206 CB ALA A 83 17.859 4.075 17.231 1.00 0.00 C ATOM 1207 H ALA A 83 20.285 4.261 16.304 1.00 0.00 H ATOM 1208 HA ALA A 83 17.915 2.729 15.588 1.00 0.00 H ATOM 1209 1HB ALA A 83 18.271 3.364 17.933 1.00 0.00 H ATOM 1210 2HB ALA A 83 16.780 4.051 17.286 1.00 0.00 H ATOM 1211 3HB ALA A 83 18.210 5.066 17.472 1.00 0.00 H ATOM 1212 N ARG A 84 16.627 4.407 14.210 1.00 0.00 N ATOM 1213 CA ARG A 84 16.071 5.227 13.142 1.00 0.00 C ATOM 1214 C ARG A 84 14.791 5.922 13.597 1.00 0.00 C ATOM 1215 O ARG A 84 13.888 5.275 14.131 1.00 0.00 O ATOM 1216 CB ARG A 84 15.763 4.363 11.917 1.00 0.00 C ATOM 1217 CG ARG A 84 16.865 3.377 11.562 1.00 0.00 C ATOM 1218 CD ARG A 84 16.567 2.656 10.260 1.00 0.00 C ATOM 1219 NE ARG A 84 15.240 2.037 10.257 1.00 0.00 N ATOM 1220 CZ ARG A 84 14.484 1.918 9.165 1.00 0.00 C ATOM 1221 NH1 ARG A 84 14.924 2.377 8.000 1.00 0.00 N ATOM 1222 NH2 ARG A 84 13.283 1.358 9.238 1.00 0.00 N ATOM 1223 H ARG A 84 16.143 3.596 14.492 1.00 0.00 H ATOM 1224 HA ARG A 84 16.803 5.972 12.874 1.00 0.00 H ATOM 1225 1HB ARG A 84 14.859 3.805 12.104 1.00 0.00 H ATOM 1226 2HB ARG A 84 15.604 5.010 11.067 1.00 0.00 H ATOM 1227 1HG ARG A 84 17.797 3.913 11.460 1.00 0.00 H ATOM 1228 2HG ARG A 84 16.952 2.650 12.354 1.00 0.00 H ATOM 1229 1HD ARG A 84 16.623 3.366 9.450 1.00 0.00 H ATOM 1230 2HD ARG A 84 17.311 1.886 10.113 1.00 0.00 H ATOM 1231 HE ARG A 84 14.898 1.698 11.114 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 15.827 2.816 7.939 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 14.364 2.283 7.173 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 12.932 1.020 10.119 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 12.712 1.282 8.418 1.00 0.00 H ATOM 1236 N PRO A 85 14.706 7.250 13.396 1.00 0.00 N ATOM 1237 CA PRO A 85 13.482 8.017 13.664 1.00 0.00 C ATOM 1238 C PRO A 85 12.318 7.522 12.812 1.00 0.00 C ATOM 1239 O PRO A 85 11.171 7.485 13.253 1.00 0.00 O ATOM 1240 CB PRO A 85 13.859 9.453 13.280 1.00 0.00 C ATOM 1241 CG PRO A 85 15.348 9.485 13.314 1.00 0.00 C ATOM 1242 CD PRO A 85 15.798 8.109 12.914 1.00 0.00 C ATOM 1243 HA PRO A 85 13.208 7.976 14.708 1.00 0.00 H ATOM 1244 1HB PRO A 85 13.480 9.675 12.294 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.436 10.141 13.996 1.00 0.00 H ATOM 1246 1HG PRO A 85 15.716 10.220 12.614 1.00 0.00 H ATOM 1247 2HG PRO A 85 15.687 9.714 14.314 1.00 0.00 H ATOM 1248 1HD PRO A 85 15.897 8.040 11.839 1.00 0.00 H ATOM 1249 2HD PRO A 85 16.730 7.859 13.398 1.00 0.00 H ATOM 1250 N ALA A 86 12.629 7.141 11.579 1.00 0.00 N ATOM 1251 CA ALA A 86 11.662 6.497 10.711 1.00 0.00 C ATOM 1252 C ALA A 86 11.773 4.991 10.883 1.00 0.00 C ATOM 1253 O ALA A 86 12.215 4.274 9.984 1.00 0.00 O ATOM 1254 CB ALA A 86 11.875 6.903 9.257 1.00 0.00 C ATOM 1255 H ALA A 86 13.540 7.285 11.252 1.00 0.00 H ATOM 1256 HA ALA A 86 10.674 6.814 11.016 1.00 0.00 H ATOM 1257 1HB ALA A 86 11.116 6.444 8.642 1.00 0.00 H ATOM 1258 2HB ALA A 86 12.850 6.578 8.930 1.00 0.00 H ATOM 1259 3HB ALA A 86 11.806 7.978 9.170 1.00 0.00 H ATOM 1260 N ASN A 87 11.421 4.540 12.080 1.00 0.00 N ATOM 1261 CA ASN A 87 11.515 3.131 12.459 1.00 0.00 C ATOM 1262 C ASN A 87 10.753 2.238 11.487 1.00 0.00 C ATOM 1263 O ASN A 87 11.248 1.193 11.060 1.00 0.00 O ATOM 1264 CB ASN A 87 10.957 2.946 13.870 1.00 0.00 C ATOM 1265 CG ASN A 87 11.176 1.549 14.404 1.00 0.00 C ATOM 1266 OD1 ASN A 87 12.191 0.915 14.119 1.00 0.00 O ATOM 1267 ND2 ASN A 87 10.224 1.059 15.180 1.00 0.00 N ATOM 1268 H ASN A 87 11.103 5.188 12.745 1.00 0.00 H ATOM 1269 HA ASN A 87 12.554 2.851 12.453 1.00 0.00 H ATOM 1270 1HB ASN A 87 11.441 3.645 14.536 1.00 0.00 H ATOM 1271 2HB ASN A 87 9.895 3.145 13.858 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 9.434 1.624 15.361 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 10.341 0.158 15.540 1.00 0.00 H ATOM 1274 N ALA A 88 9.554 2.663 11.139 1.00 0.00 N ATOM 1275 CA ALA A 88 8.706 1.917 10.226 1.00 0.00 C ATOM 1276 C ALA A 88 8.620 2.646 8.882 1.00 0.00 C ATOM 1277 O ALA A 88 9.142 3.757 8.757 1.00 0.00 O ATOM 1278 CB ALA A 88 7.328 1.738 10.847 1.00 0.00 C ATOM 1279 H ALA A 88 9.232 3.513 11.500 1.00 0.00 H ATOM 1280 HA ALA A 88 9.146 0.942 10.075 1.00 0.00 H ATOM 1281 1HB ALA A 88 6.872 2.704 10.998 1.00 0.00 H ATOM 1282 2HB ALA A 88 7.424 1.232 11.797 1.00 0.00 H ATOM 1283 3HB ALA A 88 6.710 1.147 10.187 1.00 0.00 H ATOM 1284 N PRO A 89 8.012 2.023 7.847 1.00 0.00 N ATOM 1285 CA PRO A 89 7.781 2.682 6.555 1.00 0.00 C ATOM 1286 C PRO A 89 7.180 4.074 6.721 1.00 0.00 C ATOM 1287 O PRO A 89 6.141 4.239 7.358 1.00 0.00 O ATOM 1288 CB PRO A 89 6.791 1.750 5.862 1.00 0.00 C ATOM 1289 CG PRO A 89 7.105 0.405 6.411 1.00 0.00 C ATOM 1290 CD PRO A 89 7.529 0.626 7.839 1.00 0.00 C ATOM 1291 HA PRO A 89 8.689 2.748 5.975 1.00 0.00 H ATOM 1292 1HB PRO A 89 5.781 2.051 6.100 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.943 1.787 4.793 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.227 -0.222 6.373 1.00 0.00 H ATOM 1295 2HG PRO A 89 7.910 -0.044 5.846 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.689 0.505 8.505 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.323 -0.056 8.105 1.00 0.00 H ATOM 1298 N GLU A 90 7.844 5.066 6.141 1.00 0.00 N ATOM 1299 CA GLU A 90 7.462 6.458 6.327 1.00 0.00 C ATOM 1300 C GLU A 90 6.101 6.748 5.708 1.00 0.00 C ATOM 1301 O GLU A 90 5.254 7.399 6.323 1.00 0.00 O ATOM 1302 CB GLU A 90 8.524 7.378 5.724 1.00 0.00 C ATOM 1303 CG GLU A 90 9.912 7.145 6.296 1.00 0.00 C ATOM 1304 CD GLU A 90 10.941 8.094 5.730 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.550 7.769 4.690 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.144 9.178 6.315 1.00 0.00 O ATOM 1307 H GLU A 90 8.609 4.855 5.569 1.00 0.00 H ATOM 1308 HA GLU A 90 7.405 6.644 7.389 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.564 7.215 4.658 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.247 8.405 5.915 1.00 0.00 H ATOM 1311 1HG GLU A 90 9.872 7.278 7.366 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.214 6.132 6.071 1.00 0.00 H ATOM 1313 N VAL A 91 5.889 6.271 4.493 1.00 0.00 N ATOM 1314 CA VAL A 91 4.612 6.475 3.827 1.00 0.00 C ATOM 1315 C VAL A 91 4.115 5.186 3.174 1.00 0.00 C ATOM 1316 O VAL A 91 4.871 4.472 2.511 1.00 0.00 O ATOM 1317 CB VAL A 91 4.692 7.626 2.793 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.839 7.416 1.824 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.377 7.781 2.040 1.00 0.00 C ATOM 1320 H VAL A 91 6.605 5.774 4.032 1.00 0.00 H ATOM 1321 HA VAL A 91 3.899 6.765 4.587 1.00 0.00 H ATOM 1322 HB VAL A 91 4.877 8.545 3.330 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.698 6.484 1.295 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.771 7.384 2.369 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.864 8.231 1.116 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.149 6.861 1.524 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 3.467 8.584 1.322 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.586 8.009 2.739 1.00 0.00 H ATOM 1329 N LEU A 92 2.844 4.886 3.396 1.00 0.00 N ATOM 1330 CA LEU A 92 2.212 3.705 2.833 1.00 0.00 C ATOM 1331 C LEU A 92 1.085 4.124 1.901 1.00 0.00 C ATOM 1332 O LEU A 92 0.160 4.826 2.311 1.00 0.00 O ATOM 1333 CB LEU A 92 1.665 2.813 3.953 1.00 0.00 C ATOM 1334 CG LEU A 92 0.956 1.534 3.493 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.928 0.600 2.794 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.301 0.834 4.675 1.00 0.00 C ATOM 1337 H LEU A 92 2.303 5.490 3.954 1.00 0.00 H ATOM 1338 HA LEU A 92 2.954 3.159 2.270 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.490 2.531 4.592 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.966 3.394 4.535 1.00 0.00 H ATOM 1341 HG LEU A 92 0.180 1.794 2.787 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.358 1.105 1.942 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.403 -0.284 2.463 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.714 0.318 3.480 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.194 -0.062 4.333 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.426 1.494 5.127 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.055 0.575 5.403 1.00 0.00 H ATOM 1348 N LEU A 93 1.171 3.705 0.650 1.00 0.00 N ATOM 1349 CA LEU A 93 0.162 4.049 -0.339 1.00 0.00 C ATOM 1350 C LEU A 93 -0.723 2.848 -0.637 1.00 0.00 C ATOM 1351 O LEU A 93 -0.279 1.869 -1.238 1.00 0.00 O ATOM 1352 CB LEU A 93 0.819 4.549 -1.628 1.00 0.00 C ATOM 1353 CG LEU A 93 1.665 5.814 -1.481 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.301 6.184 -2.811 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.820 6.967 -0.958 1.00 0.00 C ATOM 1356 H LEU A 93 1.931 3.137 0.385 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.450 4.839 0.073 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.452 3.761 -2.014 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.040 4.747 -2.349 1.00 0.00 H ATOM 1360 HG LEU A 93 2.458 5.627 -0.771 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 1.527 6.354 -3.544 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.939 5.378 -3.143 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.888 7.082 -2.691 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.422 6.712 0.014 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.005 7.155 -1.642 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.431 7.853 -0.874 1.00 0.00 H ATOM 1367 N VAL A 94 -1.965 2.920 -0.198 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.924 1.857 -0.444 1.00 0.00 C ATOM 1369 C VAL A 94 -3.741 2.165 -1.691 1.00 0.00 C ATOM 1370 O VAL A 94 -4.386 3.211 -1.777 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.876 1.658 0.758 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.860 0.527 0.495 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.081 1.391 2.028 1.00 0.00 C ATOM 1374 H VAL A 94 -2.253 3.717 0.305 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.375 0.938 -0.601 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.439 2.569 0.899 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.517 0.415 1.346 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.317 -0.393 0.336 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.446 0.757 -0.383 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.479 0.502 1.898 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -3.760 1.246 2.856 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.437 2.233 2.235 1.00 0.00 H ATOM 1383 N GLY A 95 -3.685 1.262 -2.657 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.446 1.415 -3.874 1.00 0.00 C ATOM 1385 C GLY A 95 -5.780 0.711 -3.780 1.00 0.00 C ATOM 1386 O GLY A 95 -5.840 -0.515 -3.822 1.00 0.00 O ATOM 1387 H GLY A 95 -3.120 0.464 -2.532 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.611 2.467 -4.055 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.884 0.998 -4.696 1.00 0.00 H ATOM 1390 N THR A 96 -6.840 1.493 -3.648 1.00 0.00 N ATOM 1391 CA THR A 96 -8.182 0.971 -3.448 1.00 0.00 C ATOM 1392 C THR A 96 -8.625 0.078 -4.606 1.00 0.00 C ATOM 1393 O THR A 96 -9.112 -1.033 -4.391 1.00 0.00 O ATOM 1394 CB THR A 96 -9.181 2.127 -3.271 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.016 3.084 -4.328 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.976 2.812 -1.928 1.00 0.00 C ATOM 1397 H THR A 96 -6.715 2.469 -3.689 1.00 0.00 H ATOM 1398 HA THR A 96 -8.180 0.387 -2.539 1.00 0.00 H ATOM 1399 HB THR A 96 -10.184 1.729 -3.306 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.875 3.291 -4.713 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.676 3.627 -1.829 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -7.967 3.195 -1.871 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.136 2.099 -1.133 1.00 0.00 H ATOM 1404 N GLY A 97 -8.465 0.579 -5.825 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.769 -0.206 -7.008 1.00 0.00 C ATOM 1406 C GLY A 97 -10.256 -0.424 -7.213 1.00 0.00 C ATOM 1407 O GLY A 97 -10.880 0.245 -8.035 1.00 0.00 O ATOM 1408 H GLY A 97 -8.139 1.498 -5.922 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.371 0.302 -7.873 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.286 -1.169 -6.918 1.00 0.00 H ATOM 1411 N ARG A 98 -10.820 -1.355 -6.453 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.222 -1.729 -6.599 1.00 0.00 C ATOM 1413 C ARG A 98 -13.160 -0.618 -6.134 1.00 0.00 C ATOM 1414 O ARG A 98 -14.209 -0.399 -6.738 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.516 -3.020 -5.831 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.024 -4.272 -6.538 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.310 -5.523 -5.723 1.00 0.00 C ATOM 1418 NE ARG A 98 -12.239 -6.732 -6.543 1.00 0.00 N ATOM 1419 CZ ARG A 98 -11.960 -7.947 -6.066 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -11.639 -8.118 -4.791 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -11.984 -8.996 -6.874 1.00 0.00 N ATOM 1422 H ARG A 98 -10.273 -1.801 -5.768 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.401 -1.908 -7.649 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.037 -2.967 -4.865 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.582 -3.106 -5.690 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.522 -4.355 -7.494 1.00 0.00 H ATOM 1427 2HG ARG A 98 -10.959 -4.189 -6.693 1.00 0.00 H ATOM 1428 1HD ARG A 98 -11.583 -5.594 -4.929 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.300 -5.444 -5.299 1.00 0.00 H ATOM 1430 HE ARG A 98 -12.438 -6.633 -7.510 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -11.601 -7.332 -4.164 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -11.436 -9.037 -4.445 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -12.216 -8.885 -7.848 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -11.766 -9.917 -6.507 1.00 0.00 H ATOM 1435 N ARG A 99 -12.789 0.069 -5.059 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.600 1.158 -4.527 1.00 0.00 C ATOM 1437 C ARG A 99 -12.810 1.976 -3.514 1.00 0.00 C ATOM 1438 O ARG A 99 -12.045 1.425 -2.723 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.884 0.616 -3.883 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.650 1.662 -3.086 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.069 1.218 -2.770 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.911 1.180 -3.965 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.511 2.250 -4.487 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.341 3.448 -3.937 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -19.277 2.116 -5.560 1.00 0.00 N ATOM 1446 H ARG A 99 -11.944 -0.156 -4.616 1.00 0.00 H ATOM 1447 HA ARG A 99 -13.868 1.801 -5.354 1.00 0.00 H ATOM 1448 1HB ARG A 99 -15.531 0.240 -4.660 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.623 -0.194 -3.218 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.128 1.843 -2.158 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.688 2.577 -3.660 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.034 0.232 -2.333 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.499 1.911 -2.060 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.046 0.305 -4.396 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.766 3.552 -3.127 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -18.788 4.259 -4.339 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.405 1.207 -5.976 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -19.733 2.919 -5.962 1.00 0.00 H ATOM 1459 N GLN A 100 -12.995 3.291 -3.552 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.331 4.189 -2.630 1.00 0.00 C ATOM 1461 C GLN A 100 -12.898 4.039 -1.225 1.00 0.00 C ATOM 1462 O GLN A 100 -14.011 4.485 -0.946 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.505 5.639 -3.081 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.966 5.944 -4.467 1.00 0.00 C ATOM 1465 CD GLN A 100 -12.108 7.412 -4.825 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -13.009 8.097 -4.338 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -11.233 7.905 -5.685 1.00 0.00 N ATOM 1468 H GLN A 100 -13.606 3.672 -4.226 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.279 3.945 -2.617 1.00 0.00 H ATOM 1470 1HB GLN A 100 -13.557 5.876 -3.075 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.003 6.275 -2.378 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.920 5.679 -4.500 1.00 0.00 H ATOM 1473 2HG GLN A 100 -12.511 5.356 -5.191 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.540 7.294 -6.051 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -11.303 8.853 -5.928 1.00 0.00 H ATOM 1476 N HIS A 101 -12.146 3.395 -0.352 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.508 3.329 1.053 1.00 0.00 C ATOM 1478 C HIS A 101 -11.433 3.999 1.884 1.00 0.00 C ATOM 1479 O HIS A 101 -10.313 3.494 1.982 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.694 1.882 1.518 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.019 1.758 2.981 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.062 1.530 3.950 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.201 1.834 3.638 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.641 1.478 5.136 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -13.937 1.659 4.974 1.00 0.00 N ATOM 1486 H HIS A 101 -11.326 2.953 -0.657 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.437 3.866 1.184 1.00 0.00 H ATOM 1488 1HB HIS A 101 -13.499 1.431 0.958 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.783 1.338 1.333 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.100 1.418 3.791 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.171 2.002 3.192 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.138 1.316 6.079 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -14.619 1.555 5.684 1.00 0.00 H ATOM 1494 N LEU A 102 -11.773 5.130 2.467 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.847 5.850 3.320 1.00 0.00 C ATOM 1496 C LEU A 102 -10.672 5.091 4.626 1.00 0.00 C ATOM 1497 O LEU A 102 -11.655 4.683 5.247 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.356 7.268 3.586 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.563 8.127 2.336 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -12.125 9.487 2.713 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -10.257 8.283 1.568 1.00 0.00 C ATOM 1502 H LEU A 102 -12.681 5.485 2.337 1.00 0.00 H ATOM 1503 HA LEU A 102 -9.895 5.902 2.813 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.299 7.197 4.109 1.00 0.00 H ATOM 1505 2HB LEU A 102 -10.646 7.769 4.227 1.00 0.00 H ATOM 1506 HG LEU A 102 -12.276 7.639 1.689 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -12.260 10.079 1.820 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.439 9.990 3.378 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -13.076 9.358 3.207 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -9.905 7.311 1.253 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -9.516 8.746 2.203 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -10.422 8.903 0.699 1.00 0.00 H ATOM 1513 N LEU A 103 -9.429 4.873 5.022 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.145 4.149 6.251 1.00 0.00 C ATOM 1515 C LEU A 103 -9.453 5.022 7.460 1.00 0.00 C ATOM 1516 O LEU A 103 -9.374 6.248 7.384 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.686 3.690 6.278 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.290 2.726 5.156 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.825 2.343 5.274 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.168 1.481 5.184 1.00 0.00 C ATOM 1521 H LEU A 103 -8.687 5.214 4.481 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.787 3.281 6.278 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.054 4.565 6.215 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.501 3.201 7.222 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.433 3.215 4.203 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.656 1.863 6.227 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.214 3.230 5.204 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.565 1.662 4.477 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.061 0.987 6.139 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.862 0.809 4.395 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.199 1.763 5.037 1.00 0.00 H ATOM 1532 N GLY A 104 -9.800 4.392 8.569 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.192 5.141 9.742 1.00 0.00 C ATOM 1534 C GLY A 104 -9.123 5.131 10.812 1.00 0.00 C ATOM 1535 O GLY A 104 -8.196 4.323 10.756 1.00 0.00 O ATOM 1536 H GLY A 104 -9.786 3.409 8.595 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.388 6.163 9.453 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.095 4.712 10.147 1.00 0.00 H ATOM 1539 N PRO A 105 -9.236 6.026 11.808 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.242 6.165 12.880 1.00 0.00 C ATOM 1541 C PRO A 105 -8.004 4.860 13.636 1.00 0.00 C ATOM 1542 O PRO A 105 -6.901 4.596 14.100 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.851 7.219 13.816 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.287 7.315 13.427 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.339 6.985 11.965 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.301 6.525 12.496 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.740 6.898 14.841 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.341 8.162 13.675 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.869 6.603 13.993 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.647 8.319 13.599 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.287 6.534 11.711 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.167 7.871 11.371 1.00 0.00 H ATOM 1553 N GLU A 106 -9.043 4.039 13.727 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.957 2.758 14.417 1.00 0.00 C ATOM 1555 C GLU A 106 -8.029 1.801 13.667 1.00 0.00 C ATOM 1556 O GLU A 106 -7.428 0.904 14.257 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.357 2.146 14.533 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.427 0.911 15.416 1.00 0.00 C ATOM 1559 CD GLU A 106 -9.982 1.189 16.836 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.402 2.218 17.407 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -9.216 0.381 17.392 1.00 0.00 O ATOM 1562 H GLU A 106 -9.893 4.304 13.323 1.00 0.00 H ATOM 1563 HA GLU A 106 -8.562 2.933 15.409 1.00 0.00 H ATOM 1564 1HB GLU A 106 -11.028 2.890 14.941 1.00 0.00 H ATOM 1565 2HB GLU A 106 -10.697 1.876 13.546 1.00 0.00 H ATOM 1566 1HG GLU A 106 -11.446 0.555 15.435 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.787 0.150 14.994 1.00 0.00 H ATOM 1568 N GLN A 107 -7.902 2.019 12.364 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.145 1.123 11.502 1.00 0.00 C ATOM 1570 C GLN A 107 -5.716 1.621 11.283 1.00 0.00 C ATOM 1571 O GLN A 107 -4.823 0.838 10.973 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.866 0.972 10.162 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.223 0.302 10.296 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.104 0.493 9.078 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.031 1.512 8.389 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.955 -0.486 8.812 1.00 0.00 N ATOM 1577 H GLN A 107 -8.334 2.808 11.969 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.102 0.159 11.983 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.009 1.951 9.727 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.256 0.376 9.498 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.072 -0.756 10.445 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.728 0.717 11.155 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.959 -1.268 9.402 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.548 -0.392 8.032 1.00 0.00 H ATOM 1585 N VAL A 108 -5.501 2.917 11.453 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.181 3.497 11.219 1.00 0.00 C ATOM 1587 C VAL A 108 -3.479 3.867 12.523 1.00 0.00 C ATOM 1588 O VAL A 108 -2.301 4.223 12.513 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.260 4.743 10.311 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.774 4.368 8.931 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.133 5.822 10.935 1.00 0.00 C ATOM 1592 H VAL A 108 -6.241 3.496 11.729 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.587 2.752 10.709 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.261 5.140 10.199 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.119 3.634 8.488 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.803 5.248 8.307 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.769 3.955 9.019 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.736 6.093 11.902 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -6.139 5.450 11.051 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.143 6.692 10.294 1.00 0.00 H ATOM 1601 N ARG A 109 -4.200 3.762 13.636 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.680 4.167 14.949 1.00 0.00 C ATOM 1603 C ARG A 109 -2.335 3.500 15.284 1.00 0.00 C ATOM 1604 O ARG A 109 -1.364 4.198 15.579 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.698 3.859 16.051 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.296 4.382 17.421 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.212 3.846 18.506 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.041 2.404 18.694 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.002 1.503 18.499 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.200 1.886 18.083 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -5.760 0.216 18.728 1.00 0.00 N ATOM 1612 H ARG A 109 -5.113 3.409 13.577 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.527 5.234 14.915 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.646 4.303 15.783 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.820 2.788 16.121 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.283 4.070 17.631 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.349 5.461 17.415 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.986 4.351 19.433 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.236 4.045 18.226 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.151 2.091 18.995 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.391 2.860 17.918 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -7.930 1.202 17.914 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -4.853 -0.074 19.045 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -6.487 -0.466 18.600 1.00 0.00 H ATOM 1625 N PRO A 110 -2.240 2.147 15.251 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.992 1.446 15.583 1.00 0.00 C ATOM 1627 C PRO A 110 0.169 1.876 14.692 1.00 0.00 C ATOM 1628 O PRO A 110 1.317 1.932 15.132 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.327 -0.032 15.349 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.810 -0.108 15.442 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.319 1.197 14.907 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.721 1.595 16.618 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.977 -0.332 14.373 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.853 -0.636 16.108 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.174 -0.929 14.841 1.00 0.00 H ATOM 1636 2HG PRO A 110 -3.108 -0.234 16.473 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.455 1.139 13.837 1.00 0.00 H ATOM 1638 2HD PRO A 110 -4.243 1.471 15.394 1.00 0.00 H ATOM 1639 N LEU A 111 -0.139 2.204 13.443 1.00 0.00 N ATOM 1640 CA LEU A 111 0.882 2.608 12.489 1.00 0.00 C ATOM 1641 C LEU A 111 1.307 4.051 12.728 1.00 0.00 C ATOM 1642 O LEU A 111 2.472 4.399 12.543 1.00 0.00 O ATOM 1643 CB LEU A 111 0.383 2.431 11.056 1.00 0.00 C ATOM 1644 CG LEU A 111 0.094 0.986 10.648 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.380 0.928 9.209 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.332 0.120 10.837 1.00 0.00 C ATOM 1647 H LEU A 111 -1.078 2.181 13.161 1.00 0.00 H ATOM 1648 HA LEU A 111 1.739 1.969 12.639 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.525 3.006 10.939 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.130 2.828 10.385 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.691 0.593 11.277 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.563 -0.100 8.932 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.378 1.346 8.564 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -1.292 1.497 9.107 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.115 -0.891 10.526 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.618 0.122 11.878 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.142 0.514 10.241 1.00 0.00 H ATOM 1658 N LEU A 112 0.366 4.887 13.156 1.00 0.00 N ATOM 1659 CA LEU A 112 0.677 6.268 13.506 1.00 0.00 C ATOM 1660 C LEU A 112 1.679 6.300 14.653 1.00 0.00 C ATOM 1661 O LEU A 112 2.597 7.120 14.671 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.589 7.037 13.901 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.629 7.208 12.790 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.840 7.966 13.310 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -1.022 7.931 11.598 1.00 0.00 C ATOM 1666 H LEU A 112 -0.561 4.569 13.234 1.00 0.00 H ATOM 1667 HA LEU A 112 1.123 6.740 12.641 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.057 6.515 14.723 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.295 8.019 14.242 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.959 6.234 12.461 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.565 8.076 12.516 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.533 8.943 13.653 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.283 7.420 14.129 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.678 8.908 11.905 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.768 8.039 10.825 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.189 7.361 11.215 1.00 0.00 H ATOM 1677 N ALA A 113 1.510 5.375 15.592 1.00 0.00 N ATOM 1678 CA ALA A 113 2.402 5.260 16.742 1.00 0.00 C ATOM 1679 C ALA A 113 3.792 4.789 16.318 1.00 0.00 C ATOM 1680 O ALA A 113 4.779 5.005 17.026 1.00 0.00 O ATOM 1681 CB ALA A 113 1.811 4.306 17.768 1.00 0.00 C ATOM 1682 H ALA A 113 0.751 4.754 15.515 1.00 0.00 H ATOM 1683 HA ALA A 113 2.486 6.235 17.198 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.446 4.275 18.640 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.738 3.318 17.340 1.00 0.00 H ATOM 1686 3HB ALA A 113 0.826 4.650 18.051 1.00 0.00 H ATOM 1687 N MET A 114 3.859 4.144 15.161 1.00 0.00 N ATOM 1688 CA MET A 114 5.124 3.659 14.624 1.00 0.00 C ATOM 1689 C MET A 114 5.783 4.724 13.755 1.00 0.00 C ATOM 1690 O MET A 114 7.011 4.825 13.702 1.00 0.00 O ATOM 1691 CB MET A 114 4.903 2.385 13.807 1.00 0.00 C ATOM 1692 CG MET A 114 4.459 1.194 14.639 1.00 0.00 C ATOM 1693 SD MET A 114 4.101 -0.258 13.633 1.00 0.00 S ATOM 1694 CE MET A 114 3.724 -1.461 14.905 1.00 0.00 C ATOM 1695 H MET A 114 3.034 3.989 14.654 1.00 0.00 H ATOM 1696 HA MET A 114 5.774 3.436 15.456 1.00 0.00 H ATOM 1697 1HB MET A 114 4.146 2.576 13.062 1.00 0.00 H ATOM 1698 2HB MET A 114 5.827 2.127 13.313 1.00 0.00 H ATOM 1699 1HG MET A 114 5.246 0.946 15.336 1.00 0.00 H ATOM 1700 2HG MET A 114 3.568 1.465 15.184 1.00 0.00 H ATOM 1701 1HE MET A 114 4.580 -1.581 15.552 1.00 0.00 H ATOM 1702 2HE MET A 114 3.485 -2.408 14.444 1.00 0.00 H ATOM 1703 3HE MET A 114 2.880 -1.119 15.486 1.00 0.00 H ATOM 1704 N GLY A 115 4.959 5.516 13.080 1.00 0.00 N ATOM 1705 CA GLY A 115 5.464 6.569 12.219 1.00 0.00 C ATOM 1706 C GLY A 115 5.088 6.353 10.766 1.00 0.00 C ATOM 1707 O GLY A 115 5.687 6.944 9.869 1.00 0.00 O ATOM 1708 H GLY A 115 3.991 5.378 13.163 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.059 7.515 12.549 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.540 6.600 12.302 1.00 0.00 H ATOM 1711 N VAL A 116 4.086 5.515 10.537 1.00 0.00 N ATOM 1712 CA VAL A 116 3.660 5.181 9.185 1.00 0.00 C ATOM 1713 C VAL A 116 2.529 6.097 8.723 1.00 0.00 C ATOM 1714 O VAL A 116 1.431 6.072 9.281 1.00 0.00 O ATOM 1715 CB VAL A 116 3.180 3.717 9.091 1.00 0.00 C ATOM 1716 CG1 VAL A 116 2.892 3.330 7.647 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.197 2.771 9.709 1.00 0.00 C ATOM 1718 H VAL A 116 3.614 5.113 11.296 1.00 0.00 H ATOM 1719 HA VAL A 116 4.507 5.305 8.527 1.00 0.00 H ATOM 1720 HB VAL A 116 2.258 3.628 9.649 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.793 3.432 7.059 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.126 3.978 7.246 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.552 2.305 7.609 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.340 3.025 10.749 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.138 2.859 9.184 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 3.836 1.755 9.633 1.00 0.00 H ATOM 1727 N GLY A 117 2.807 6.908 7.713 1.00 0.00 N ATOM 1728 CA GLY A 117 1.775 7.734 7.119 1.00 0.00 C ATOM 1729 C GLY A 117 1.023 6.983 6.038 1.00 0.00 C ATOM 1730 O GLY A 117 1.527 6.815 4.927 1.00 0.00 O ATOM 1731 H GLY A 117 3.726 6.949 7.366 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.079 8.038 7.889 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.230 8.612 6.685 1.00 0.00 H ATOM 1734 N VAL A 118 -0.171 6.518 6.368 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.951 5.695 5.454 1.00 0.00 C ATOM 1736 C VAL A 118 -1.953 6.532 4.665 1.00 0.00 C ATOM 1737 O VAL A 118 -2.794 7.221 5.244 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.711 4.584 6.210 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.400 3.642 5.233 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.768 3.812 7.121 1.00 0.00 C ATOM 1741 H VAL A 118 -0.540 6.735 7.248 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.266 5.225 4.764 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.469 5.048 6.824 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -1.660 3.186 4.591 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.103 4.199 4.631 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.923 2.874 5.782 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.002 3.342 6.526 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.323 3.055 7.655 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.312 4.491 7.827 1.00 0.00 H ATOM 1750 N GLU A 119 -1.853 6.465 3.346 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.779 7.155 2.463 1.00 0.00 C ATOM 1752 C GLU A 119 -3.488 6.151 1.561 1.00 0.00 C ATOM 1753 O GLU A 119 -2.903 5.140 1.168 1.00 0.00 O ATOM 1754 CB GLU A 119 -2.039 8.191 1.613 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.512 9.374 2.410 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.622 10.156 3.083 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -3.511 10.668 2.369 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.608 10.275 4.325 1.00 0.00 O ATOM 1759 H GLU A 119 -1.133 5.922 2.950 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.513 7.658 3.075 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.203 7.710 1.129 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.714 8.565 0.857 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.833 9.010 3.167 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.982 10.034 1.739 1.00 0.00 H ATOM 1765 N ALA A 120 -4.739 6.433 1.236 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.535 5.545 0.404 1.00 0.00 C ATOM 1767 C ALA A 120 -6.010 6.265 -0.849 1.00 0.00 C ATOM 1768 O ALA A 120 -6.714 7.271 -0.773 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.724 5.005 1.187 1.00 0.00 C ATOM 1770 H ALA A 120 -5.140 7.274 1.555 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.914 4.710 0.115 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.369 4.462 2.051 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.301 4.343 0.557 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.346 5.827 1.509 1.00 0.00 H ATOM 1775 N MET A 121 -5.608 5.747 -2.001 1.00 0.00 N ATOM 1776 CA MET A 121 -5.974 6.325 -3.290 1.00 0.00 C ATOM 1777 C MET A 121 -6.216 5.201 -4.288 1.00 0.00 C ATOM 1778 O MET A 121 -6.004 4.038 -3.964 1.00 0.00 O ATOM 1779 CB MET A 121 -4.865 7.251 -3.806 1.00 0.00 C ATOM 1780 CG MET A 121 -4.599 8.457 -2.918 1.00 0.00 C ATOM 1781 SD MET A 121 -3.247 9.488 -3.523 1.00 0.00 S ATOM 1782 CE MET A 121 -1.880 8.328 -3.472 1.00 0.00 C ATOM 1783 H MET A 121 -5.063 4.926 -1.988 1.00 0.00 H ATOM 1784 HA MET A 121 -6.885 6.891 -3.162 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.948 6.684 -3.887 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.141 7.608 -4.788 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.495 9.057 -2.873 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.350 8.108 -1.927 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.100 7.483 -4.109 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.739 7.985 -2.458 1.00 0.00 H ATOM 1791 3HE MET A 121 -0.980 8.815 -3.817 1.00 0.00 H ATOM 1792 N ASP A 122 -6.658 5.536 -5.493 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.871 4.521 -6.523 1.00 0.00 C ATOM 1794 C ASP A 122 -5.544 3.950 -7.003 1.00 0.00 C ATOM 1795 O ASP A 122 -4.486 4.546 -6.787 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.667 5.079 -7.706 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.141 5.228 -7.390 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.905 4.265 -7.624 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.539 6.302 -6.902 1.00 0.00 O ATOM 1800 H ASP A 122 -6.854 6.475 -5.691 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.440 3.721 -6.072 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.275 6.050 -7.971 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.563 4.412 -8.549 1.00 0.00 H ATOM 1804 N THR A 123 -5.616 2.802 -7.669 1.00 0.00 N ATOM 1805 CA THR A 123 -4.435 2.053 -8.088 1.00 0.00 C ATOM 1806 C THR A 123 -3.425 2.927 -8.836 1.00 0.00 C ATOM 1807 O THR A 123 -2.250 2.976 -8.471 1.00 0.00 O ATOM 1808 CB THR A 123 -4.849 0.868 -8.979 1.00 0.00 C ATOM 1809 OG1 THR A 123 -5.950 0.180 -8.376 1.00 0.00 O ATOM 1810 CG2 THR A 123 -3.692 -0.103 -9.179 1.00 0.00 C ATOM 1811 H THR A 123 -6.501 2.436 -7.884 1.00 0.00 H ATOM 1812 HA THR A 123 -3.964 1.655 -7.202 1.00 0.00 H ATOM 1813 HB THR A 123 -5.154 1.250 -9.941 1.00 0.00 H ATOM 1814 HG1 THR A 123 -5.650 -0.663 -8.022 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.371 -0.481 -8.220 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -2.871 0.409 -9.658 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -4.016 -0.925 -9.800 1.00 0.00 H ATOM 1818 N GLN A 124 -3.886 3.626 -9.869 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.006 4.469 -10.676 1.00 0.00 C ATOM 1820 C GLN A 124 -2.416 5.603 -9.849 1.00 0.00 C ATOM 1821 O GLN A 124 -1.224 5.884 -9.933 1.00 0.00 O ATOM 1822 CB GLN A 124 -3.757 5.049 -11.873 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.134 4.021 -12.928 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.789 4.659 -14.135 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.467 5.681 -14.019 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.582 4.071 -15.302 1.00 0.00 N ATOM 1827 H GLN A 124 -4.838 3.574 -10.093 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.199 3.849 -11.038 1.00 0.00 H ATOM 1829 1HB GLN A 124 -4.665 5.515 -11.519 1.00 0.00 H ATOM 1830 2HB GLN A 124 -3.136 5.800 -12.340 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.240 3.507 -13.248 1.00 0.00 H ATOM 1832 2HG GLN A 124 -4.823 3.312 -12.493 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -4.028 3.264 -15.323 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.976 4.480 -16.106 1.00 0.00 H ATOM 1835 N ALA A 125 -3.255 6.238 -9.039 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.822 7.364 -8.223 1.00 0.00 C ATOM 1837 C ALA A 125 -1.737 6.940 -7.240 1.00 0.00 C ATOM 1838 O ALA A 125 -0.742 7.642 -7.054 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.007 7.967 -7.484 1.00 0.00 C ATOM 1840 H ALA A 125 -4.184 5.935 -8.983 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.419 8.117 -8.885 1.00 0.00 H ATOM 1842 1HB ALA A 125 -3.679 8.822 -6.912 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.428 7.229 -6.817 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.757 8.278 -8.198 1.00 0.00 H ATOM 1845 N ALA A 126 -1.929 5.780 -6.623 1.00 0.00 N ATOM 1846 CA ALA A 126 -0.967 5.256 -5.665 1.00 0.00 C ATOM 1847 C ALA A 126 0.331 4.857 -6.358 1.00 0.00 C ATOM 1848 O ALA A 126 1.415 5.203 -5.896 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.560 4.071 -4.916 1.00 0.00 C ATOM 1850 H ALA A 126 -2.744 5.264 -6.815 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.755 6.035 -4.947 1.00 0.00 H ATOM 1852 1HB ALA A 126 -0.855 3.727 -4.173 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.770 3.272 -5.613 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.475 4.375 -4.429 1.00 0.00 H ATOM 1855 N ALA A 127 0.211 4.151 -7.476 1.00 0.00 N ATOM 1856 CA ALA A 127 1.377 3.655 -8.202 1.00 0.00 C ATOM 1857 C ALA A 127 2.207 4.796 -8.790 1.00 0.00 C ATOM 1858 O ALA A 127 3.439 4.756 -8.764 1.00 0.00 O ATOM 1859 CB ALA A 127 0.945 2.697 -9.301 1.00 0.00 C ATOM 1860 H ALA A 127 -0.687 3.952 -7.822 1.00 0.00 H ATOM 1861 HA ALA A 127 1.990 3.105 -7.504 1.00 0.00 H ATOM 1862 1HB ALA A 127 1.819 2.297 -9.793 1.00 0.00 H ATOM 1863 2HB ALA A 127 0.338 3.225 -10.023 1.00 0.00 H ATOM 1864 3HB ALA A 127 0.372 1.890 -8.871 1.00 0.00 H ATOM 1865 N ARG A 128 1.534 5.813 -9.312 1.00 0.00 N ATOM 1866 CA ARG A 128 2.218 6.949 -9.916 1.00 0.00 C ATOM 1867 C ARG A 128 2.967 7.751 -8.857 1.00 0.00 C ATOM 1868 O ARG A 128 4.135 8.097 -9.036 1.00 0.00 O ATOM 1869 CB ARG A 128 1.216 7.834 -10.654 1.00 0.00 C ATOM 1870 CG ARG A 128 1.851 8.989 -11.408 1.00 0.00 C ATOM 1871 CD ARG A 128 0.873 9.604 -12.395 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.315 10.152 -11.740 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.552 9.678 -11.916 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -1.758 8.590 -12.644 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.583 10.280 -11.343 1.00 0.00 N ATOM 1876 H ARG A 128 0.550 5.797 -9.298 1.00 0.00 H ATOM 1877 HA ARG A 128 2.933 6.561 -10.626 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.674 7.227 -11.364 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.518 8.242 -9.938 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.159 9.745 -10.700 1.00 0.00 H ATOM 1881 2HG ARG A 128 2.712 8.624 -11.947 1.00 0.00 H ATOM 1882 1HD ARG A 128 1.374 10.397 -12.928 1.00 0.00 H ATOM 1883 2HD ARG A 128 0.565 8.841 -13.094 1.00 0.00 H ATOM 1884 HE ARG A 128 -0.183 10.943 -11.158 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -0.982 8.101 -13.067 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -2.697 8.249 -12.785 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -2.440 11.102 -10.769 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -3.510 9.928 -11.481 1.00 0.00 H ATOM 1889 N THR A 129 2.296 8.029 -7.746 1.00 0.00 N ATOM 1890 CA THR A 129 2.915 8.752 -6.644 1.00 0.00 C ATOM 1891 C THR A 129 4.035 7.916 -6.024 1.00 0.00 C ATOM 1892 O THR A 129 5.033 8.450 -5.539 1.00 0.00 O ATOM 1893 CB THR A 129 1.874 9.114 -5.566 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.742 9.739 -6.182 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.463 10.056 -4.523 1.00 0.00 C ATOM 1896 H THR A 129 1.361 7.743 -7.665 1.00 0.00 H ATOM 1897 HA THR A 129 3.334 9.667 -7.039 1.00 0.00 H ATOM 1898 HB THR A 129 1.555 8.207 -5.073 1.00 0.00 H ATOM 1899 HG1 THR A 129 0.124 9.060 -6.482 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.712 10.287 -3.783 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.787 10.967 -5.004 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.308 9.582 -4.045 1.00 0.00 H ATOM 1903 N TYR A 130 3.860 6.600 -6.064 1.00 0.00 N ATOM 1904 CA TYR A 130 4.861 5.659 -5.578 1.00 0.00 C ATOM 1905 C TYR A 130 6.175 5.844 -6.332 1.00 0.00 C ATOM 1906 O TYR A 130 7.245 5.896 -5.730 1.00 0.00 O ATOM 1907 CB TYR A 130 4.339 4.230 -5.750 1.00 0.00 C ATOM 1908 CG TYR A 130 5.244 3.153 -5.202 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.407 2.983 -3.834 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.912 2.287 -6.057 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.211 1.979 -3.334 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.721 1.284 -5.563 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.866 1.134 -4.202 1.00 0.00 C ATOM 1914 OH TYR A 130 7.657 0.127 -3.707 1.00 0.00 O ATOM 1915 H TYR A 130 3.019 6.246 -6.429 1.00 0.00 H ATOM 1916 HA TYR A 130 5.025 5.855 -4.529 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.389 4.144 -5.247 1.00 0.00 H ATOM 1918 2HB TYR A 130 4.196 4.037 -6.805 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.894 3.650 -3.156 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.797 2.409 -7.124 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.327 1.862 -2.266 1.00 0.00 H ATOM 1922 HE2 TYR A 130 7.236 0.621 -6.244 1.00 0.00 H ATOM 1923 HH TYR A 130 7.149 -0.388 -3.067 1.00 0.00 H ATOM 1924 N ASN A 131 6.079 5.958 -7.653 1.00 0.00 N ATOM 1925 CA ASN A 131 7.254 6.187 -8.489 1.00 0.00 C ATOM 1926 C ASN A 131 7.886 7.539 -8.167 1.00 0.00 C ATOM 1927 O ASN A 131 9.108 7.662 -8.073 1.00 0.00 O ATOM 1928 CB ASN A 131 6.875 6.123 -9.973 1.00 0.00 C ATOM 1929 CG ASN A 131 8.059 6.371 -10.892 1.00 0.00 C ATOM 1930 OD1 ASN A 131 9.199 6.047 -10.564 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.792 6.943 -12.056 1.00 0.00 N ATOM 1932 H ASN A 131 5.197 5.882 -8.077 1.00 0.00 H ATOM 1933 HA ASN A 131 7.969 5.407 -8.275 1.00 0.00 H ATOM 1934 1HB ASN A 131 6.470 5.145 -10.194 1.00 0.00 H ATOM 1935 2HB ASN A 131 6.124 6.872 -10.179 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.858 7.167 -12.260 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 8.542 7.127 -12.666 1.00 0.00 H ATOM 1938 N ILE A 132 7.043 8.548 -7.976 1.00 0.00 N ATOM 1939 CA ILE A 132 7.513 9.884 -7.633 1.00 0.00 C ATOM 1940 C ILE A 132 8.304 9.858 -6.326 1.00 0.00 C ATOM 1941 O ILE A 132 9.400 10.411 -6.241 1.00 0.00 O ATOM 1942 CB ILE A 132 6.342 10.885 -7.506 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.564 10.964 -8.824 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.860 12.261 -7.106 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.353 11.872 -8.766 1.00 0.00 C ATOM 1946 H ILE A 132 6.078 8.389 -8.072 1.00 0.00 H ATOM 1947 HA ILE A 132 8.164 10.222 -8.427 1.00 0.00 H ATOM 1948 HB ILE A 132 5.682 10.534 -6.727 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.218 11.337 -9.597 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.225 9.975 -9.093 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.527 12.631 -7.871 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.391 12.187 -6.169 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.028 12.940 -6.996 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.666 11.508 -8.017 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.864 11.882 -9.729 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.666 12.872 -8.512 1.00 0.00 H ATOM 1957 N LEU A 133 7.754 9.193 -5.317 1.00 0.00 N ATOM 1958 CA LEU A 133 8.411 9.093 -4.018 1.00 0.00 C ATOM 1959 C LEU A 133 9.664 8.223 -4.104 1.00 0.00 C ATOM 1960 O LEU A 133 10.613 8.407 -3.341 1.00 0.00 O ATOM 1961 CB LEU A 133 7.445 8.535 -2.971 1.00 0.00 C ATOM 1962 CG LEU A 133 6.223 9.414 -2.687 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.290 8.732 -1.702 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.655 10.773 -2.157 1.00 0.00 C ATOM 1965 H LEU A 133 6.878 8.763 -5.446 1.00 0.00 H ATOM 1966 HA LEU A 133 8.705 10.089 -3.724 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.100 7.567 -3.309 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.986 8.402 -2.047 1.00 0.00 H ATOM 1969 HG LEU A 133 5.678 9.570 -3.608 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.449 9.377 -1.496 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.821 8.526 -0.785 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.934 7.805 -2.127 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.297 11.254 -2.881 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.194 10.644 -1.230 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.784 11.387 -1.984 1.00 0.00 H ATOM 1976 N MET A 134 9.663 7.279 -5.039 1.00 0.00 N ATOM 1977 CA MET A 134 10.829 6.438 -5.278 1.00 0.00 C ATOM 1978 C MET A 134 11.973 7.272 -5.847 1.00 0.00 C ATOM 1979 O MET A 134 13.106 7.190 -5.376 1.00 0.00 O ATOM 1980 CB MET A 134 10.483 5.298 -6.237 1.00 0.00 C ATOM 1981 CG MET A 134 11.653 4.373 -6.533 1.00 0.00 C ATOM 1982 SD MET A 134 11.227 3.066 -7.700 1.00 0.00 S ATOM 1983 CE MET A 134 9.926 2.230 -6.801 1.00 0.00 C ATOM 1984 H MET A 134 8.853 7.140 -5.577 1.00 0.00 H ATOM 1985 HA MET A 134 11.138 6.021 -4.329 1.00 0.00 H ATOM 1986 1HB MET A 134 9.686 4.708 -5.807 1.00 0.00 H ATOM 1987 2HB MET A 134 10.142 5.720 -7.171 1.00 0.00 H ATOM 1988 1HG MET A 134 12.460 4.958 -6.950 1.00 0.00 H ATOM 1989 2HG MET A 134 11.979 3.921 -5.608 1.00 0.00 H ATOM 1990 1HE MET A 134 9.118 2.921 -6.614 1.00 0.00 H ATOM 1991 2HE MET A 134 10.313 1.865 -5.861 1.00 0.00 H ATOM 1992 3HE MET A 134 9.562 1.398 -7.387 1.00 0.00 H ATOM 1993 N ALA A 135 11.662 8.087 -6.850 1.00 0.00 N ATOM 1994 CA ALA A 135 12.647 8.981 -7.451 1.00 0.00 C ATOM 1995 C ALA A 135 13.080 10.052 -6.451 1.00 0.00 C ATOM 1996 O ALA A 135 14.181 10.600 -6.537 1.00 0.00 O ATOM 1997 CB ALA A 135 12.082 9.622 -8.710 1.00 0.00 C ATOM 1998 H ALA A 135 10.743 8.079 -7.205 1.00 0.00 H ATOM 1999 HA ALA A 135 13.510 8.390 -7.728 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.794 8.850 -9.408 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.832 10.253 -9.161 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.217 10.217 -8.454 1.00 0.00 H ATOM 2003 N GLU A 136 12.203 10.339 -5.499 1.00 0.00 N ATOM 2004 CA GLU A 136 12.500 11.284 -4.433 1.00 0.00 C ATOM 2005 C GLU A 136 13.421 10.640 -3.395 1.00 0.00 C ATOM 2006 O GLU A 136 13.986 11.319 -2.536 1.00 0.00 O ATOM 2007 CB GLU A 136 11.197 11.757 -3.784 1.00 0.00 C ATOM 2008 CG GLU A 136 11.382 12.841 -2.737 1.00 0.00 C ATOM 2009 CD GLU A 136 10.068 13.352 -2.196 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.456 14.225 -2.846 1.00 0.00 O ATOM 2011 OE2 GLU A 136 9.649 12.899 -1.114 1.00 0.00 O ATOM 2012 H GLU A 136 11.321 9.908 -5.521 1.00 0.00 H ATOM 2013 HA GLU A 136 13.005 12.133 -4.871 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.546 12.140 -4.554 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.719 10.912 -3.312 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.960 12.438 -1.917 1.00 0.00 H ATOM 2017 2HG GLU A 136 11.918 13.667 -3.182 1.00 0.00 H ATOM 2018 N GLY A 137 13.574 9.322 -3.489 1.00 0.00 N ATOM 2019 CA GLY A 137 14.441 8.600 -2.581 1.00 0.00 C ATOM 2020 C GLY A 137 13.844 8.481 -1.198 1.00 0.00 C ATOM 2021 O GLY A 137 14.564 8.513 -0.197 1.00 0.00 O ATOM 2022 H GLY A 137 13.090 8.833 -4.189 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.612 7.609 -2.975 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.386 9.117 -2.510 1.00 0.00 H ATOM 2025 N ARG A 138 12.529 8.345 -1.135 1.00 0.00 N ATOM 2026 CA ARG A 138 11.843 8.257 0.141 1.00 0.00 C ATOM 2027 C ARG A 138 11.397 6.822 0.405 1.00 0.00 C ATOM 2028 O ARG A 138 11.178 6.049 -0.530 1.00 0.00 O ATOM 2029 CB ARG A 138 10.637 9.199 0.166 1.00 0.00 C ATOM 2030 CG ARG A 138 10.195 9.558 1.571 1.00 0.00 C ATOM 2031 CD ARG A 138 11.292 10.310 2.305 1.00 0.00 C ATOM 2032 NE ARG A 138 10.991 10.474 3.719 1.00 0.00 N ATOM 2033 CZ ARG A 138 10.635 11.626 4.281 1.00 0.00 C ATOM 2034 NH1 ARG A 138 10.537 12.728 3.547 1.00 0.00 N ATOM 2035 NH2 ARG A 138 10.388 11.670 5.580 1.00 0.00 N ATOM 2036 H ARG A 138 12.008 8.296 -1.968 1.00 0.00 H ATOM 2037 HA ARG A 138 12.538 8.554 0.912 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.894 10.110 -0.353 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.811 8.723 -0.340 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.315 10.182 1.517 1.00 0.00 H ATOM 2041 2HG ARG A 138 9.966 8.651 2.113 1.00 0.00 H ATOM 2042 1HD ARG A 138 12.215 9.759 2.206 1.00 0.00 H ATOM 2043 2HD ARG A 138 11.406 11.285 1.854 1.00 0.00 H ATOM 2044 HE ARG A 138 11.066 9.671 4.291 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 10.733 12.700 2.560 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 10.264 13.603 3.975 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 10.473 10.830 6.136 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 10.109 12.535 6.019 1.00 0.00 H ATOM 2049 N ARG A 139 11.273 6.467 1.676 1.00 0.00 N ATOM 2050 CA ARG A 139 10.867 5.124 2.057 1.00 0.00 C ATOM 2051 C ARG A 139 9.348 4.972 2.005 1.00 0.00 C ATOM 2052 O ARG A 139 8.632 5.250 2.974 1.00 0.00 O ATOM 2053 CB ARG A 139 11.423 4.788 3.439 1.00 0.00 C ATOM 2054 CG ARG A 139 12.921 4.525 3.418 1.00 0.00 C ATOM 2055 CD ARG A 139 13.565 4.760 4.773 1.00 0.00 C ATOM 2056 NE ARG A 139 13.704 6.185 5.077 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.869 6.780 5.336 1.00 0.00 C ATOM 2058 NH1 ARG A 139 16.004 6.092 5.235 1.00 0.00 N ATOM 2059 NH2 ARG A 139 14.905 8.067 5.667 1.00 0.00 N ATOM 2060 H ARG A 139 11.457 7.126 2.381 1.00 0.00 H ATOM 2061 HA ARG A 139 11.299 4.443 1.338 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.229 5.614 4.107 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.928 3.904 3.814 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.091 3.499 3.127 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.380 5.182 2.694 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.950 4.300 5.532 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.543 4.304 4.777 1.00 0.00 H ATOM 2068 HE ARG A 139 12.872 6.729 5.102 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 15.989 5.128 4.961 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 16.890 6.540 5.429 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 14.054 8.601 5.722 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 15.781 8.513 5.867 1.00 0.00 H ATOM 2073 N VAL A 140 8.875 4.546 0.843 1.00 0.00 N ATOM 2074 CA VAL A 140 7.456 4.373 0.592 1.00 0.00 C ATOM 2075 C VAL A 140 7.137 2.912 0.279 1.00 0.00 C ATOM 2076 O VAL A 140 7.932 2.213 -0.350 1.00 0.00 O ATOM 2077 CB VAL A 140 6.992 5.276 -0.581 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.807 5.004 -1.839 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.505 5.096 -0.860 1.00 0.00 C ATOM 2080 H VAL A 140 9.507 4.342 0.123 1.00 0.00 H ATOM 2081 HA VAL A 140 6.921 4.668 1.482 1.00 0.00 H ATOM 2082 HB VAL A 140 7.157 6.306 -0.295 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 8.850 5.196 -1.639 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.468 5.650 -2.635 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.680 3.973 -2.133 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.942 5.336 0.030 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.314 4.073 -1.143 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.206 5.754 -1.663 1.00 0.00 H ATOM 2089 N VAL A 141 5.992 2.453 0.754 1.00 0.00 N ATOM 2090 CA VAL A 141 5.508 1.119 0.442 1.00 0.00 C ATOM 2091 C VAL A 141 4.135 1.229 -0.211 1.00 0.00 C ATOM 2092 O VAL A 141 3.333 2.080 0.171 1.00 0.00 O ATOM 2093 CB VAL A 141 5.411 0.234 1.706 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.024 -1.192 1.342 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.722 0.250 2.479 1.00 0.00 C ATOM 2096 H VAL A 141 5.447 3.035 1.330 1.00 0.00 H ATOM 2097 HA VAL A 141 6.198 0.660 -0.253 1.00 0.00 H ATOM 2098 HB VAL A 141 4.640 0.640 2.344 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.782 -1.618 0.702 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 4.076 -1.185 0.824 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.938 -1.783 2.242 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.629 -0.369 3.360 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.955 1.262 2.772 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.514 -0.134 1.852 1.00 0.00 H ATOM 2105 N VAL A 142 3.869 0.397 -1.205 1.00 0.00 N ATOM 2106 CA VAL A 142 2.591 0.446 -1.896 1.00 0.00 C ATOM 2107 C VAL A 142 1.859 -0.887 -1.779 1.00 0.00 C ATOM 2108 O VAL A 142 2.469 -1.953 -1.871 1.00 0.00 O ATOM 2109 CB VAL A 142 2.762 0.828 -3.388 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.497 -0.259 -4.156 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.418 1.132 -4.033 1.00 0.00 C ATOM 2112 H VAL A 142 4.540 -0.266 -1.473 1.00 0.00 H ATOM 2113 HA VAL A 142 1.993 1.211 -1.422 1.00 0.00 H ATOM 2114 HB VAL A 142 3.363 1.725 -3.433 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.942 -1.183 -4.090 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.481 -0.399 -3.731 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.590 0.032 -5.193 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.940 1.945 -3.506 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.790 0.255 -3.989 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.570 1.413 -5.065 1.00 0.00 H ATOM 2121 N ALA A 143 0.557 -0.814 -1.551 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.288 -1.995 -1.490 1.00 0.00 C ATOM 2123 C ALA A 143 -1.472 -1.819 -2.428 1.00 0.00 C ATOM 2124 O ALA A 143 -2.372 -1.030 -2.155 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.762 -2.244 -0.064 1.00 0.00 C ATOM 2126 H ALA A 143 0.146 0.072 -1.423 1.00 0.00 H ATOM 2127 HA ALA A 143 0.297 -2.846 -1.812 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.364 -1.409 0.267 1.00 0.00 H ATOM 2129 2HB ALA A 143 0.093 -2.352 0.586 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.352 -3.148 -0.034 1.00 0.00 H ATOM 2131 N LEU A 144 -1.466 -2.542 -3.535 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.467 -2.343 -4.575 1.00 0.00 C ATOM 2133 C LEU A 144 -3.518 -3.445 -4.563 1.00 0.00 C ATOM 2134 O LEU A 144 -3.185 -4.632 -4.543 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.795 -2.279 -5.949 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.828 -1.110 -6.146 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.154 -1.196 -7.505 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.559 0.217 -6.001 1.00 0.00 C ATOM 2139 H LEU A 144 -0.783 -3.239 -3.650 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.954 -1.399 -4.384 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.252 -3.199 -6.105 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.568 -2.207 -6.700 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.060 -1.155 -5.387 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.530 -0.368 -7.621 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.902 -1.155 -8.283 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.391 -2.125 -7.580 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.860 1.030 -6.132 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.003 0.279 -5.017 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -2.335 0.283 -6.749 1.00 0.00 H ATOM 2150 N LEU A 145 -4.783 -3.039 -4.566 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.901 -3.969 -4.656 1.00 0.00 C ATOM 2152 C LEU A 145 -6.462 -3.990 -6.077 1.00 0.00 C ATOM 2153 O LEU A 145 -7.108 -3.034 -6.511 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.013 -3.572 -3.680 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.634 -3.592 -2.198 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.771 -3.042 -1.353 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.286 -5.003 -1.757 1.00 0.00 C ATOM 2158 H LEU A 145 -4.976 -2.077 -4.492 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.540 -4.956 -4.404 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.339 -2.573 -3.930 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.844 -4.246 -3.822 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.767 -2.967 -2.044 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.978 -2.023 -1.646 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -7.489 -3.066 -0.310 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.654 -3.645 -1.500 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -6.021 -4.999 -0.711 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.452 -5.367 -2.338 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.139 -5.649 -1.909 1.00 0.00 H ATOM 2169 N PRO A 146 -6.191 -5.058 -6.834 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.758 -5.264 -8.153 1.00 0.00 C ATOM 2171 C PRO A 146 -8.022 -6.119 -8.087 1.00 0.00 C ATOM 2172 O PRO A 146 -8.706 -6.151 -7.063 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.635 -6.007 -8.886 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.770 -6.616 -7.819 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.294 -6.154 -6.480 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.971 -4.330 -8.651 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.064 -6.767 -9.523 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.076 -5.305 -9.489 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.822 -7.692 -7.882 1.00 0.00 H ATOM 2180 2HG PRO A 146 -3.748 -6.287 -7.953 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.831 -6.950 -5.988 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.483 -5.803 -5.857 1.00 0.00 H ATOM 2183 N ASP A 147 -8.333 -6.812 -9.173 1.00 0.00 N ATOM 2184 CA ASP A 147 -9.476 -7.707 -9.188 1.00 0.00 C ATOM 2185 C ASP A 147 -9.027 -9.092 -9.638 1.00 0.00 C ATOM 2186 O ASP A 147 -7.839 -9.319 -9.861 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.580 -7.171 -10.110 1.00 0.00 C ATOM 2188 CG ASP A 147 -11.967 -7.577 -9.645 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.289 -8.786 -9.677 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.737 -6.694 -9.215 1.00 0.00 O ATOM 2191 H ASP A 147 -7.774 -6.734 -9.972 1.00 0.00 H ATOM 2192 HA ASP A 147 -9.858 -7.774 -8.179 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.528 -6.094 -10.134 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.426 -7.558 -11.108 1.00 0.00 H ATOM 2195 N GLY A 148 -9.973 -10.003 -9.783 1.00 0.00 N ATOM 2196 CA GLY A 148 -9.645 -11.367 -10.144 1.00 0.00 C ATOM 2197 C GLY A 148 -10.758 -12.325 -9.786 1.00 0.00 C ATOM 2198 O GLY A 148 -10.950 -13.341 -10.450 1.00 0.00 O ATOM 2199 H GLY A 148 -10.916 -9.740 -9.664 1.00 0.00 H ATOM 2200 1HA GLY A 148 -9.467 -11.415 -11.210 1.00 0.00 H ATOM 2201 2HA GLY A 148 -8.747 -11.661 -9.624 1.00 0.00 H ATOM 2202 N ASP A 149 -11.506 -11.983 -8.741 1.00 0.00 N ATOM 2203 CA ASP A 149 -12.623 -12.811 -8.281 1.00 0.00 C ATOM 2204 C ASP A 149 -13.764 -12.778 -9.288 1.00 0.00 C ATOM 2205 O ASP A 149 -14.625 -13.661 -9.299 1.00 0.00 O ATOM 2206 CB ASP A 149 -13.136 -12.328 -6.921 1.00 0.00 C ATOM 2207 CG ASP A 149 -12.059 -12.320 -5.858 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -11.814 -13.380 -5.244 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -11.454 -11.251 -5.638 1.00 0.00 O ATOM 2210 H ASP A 149 -11.293 -11.161 -8.254 1.00 0.00 H ATOM 2211 HA ASP A 149 -12.270 -13.826 -8.185 1.00 0.00 H ATOM 2212 1HB ASP A 149 -13.517 -11.323 -7.024 1.00 0.00 H ATOM 2213 2HB ASP A 149 -13.934 -12.977 -6.595 1.00 0.00 H ATOM 2214 N SER A 150 -13.768 -11.747 -10.120 1.00 0.00 N ATOM 2215 CA SER A 150 -14.772 -11.594 -11.158 1.00 0.00 C ATOM 2216 C SER A 150 -14.554 -12.611 -12.275 1.00 0.00 C ATOM 2217 O SER A 150 -15.509 -13.135 -12.854 1.00 0.00 O ATOM 2218 CB SER A 150 -14.718 -10.169 -11.710 1.00 0.00 C ATOM 2219 OG SER A 150 -13.373 -9.762 -11.913 1.00 0.00 O ATOM 2220 H SER A 150 -13.069 -11.066 -10.036 1.00 0.00 H ATOM 2221 HA SER A 150 -15.741 -11.766 -10.712 1.00 0.00 H ATOM 2222 1HB SER A 150 -15.242 -10.129 -12.653 1.00 0.00 H ATOM 2223 2HB SER A 150 -15.186 -9.494 -11.008 1.00 0.00 H ATOM 2224 HG SER A 150 -13.082 -9.224 -11.161 1.00 0.00 H ATOM 2225 N LEU A 151 -13.291 -12.903 -12.557 1.00 0.00 N ATOM 2226 CA LEU A 151 -12.941 -13.849 -13.602 1.00 0.00 C ATOM 2227 C LEU A 151 -12.831 -15.250 -13.023 1.00 0.00 C ATOM 2228 O LEU A 151 -11.764 -15.664 -12.566 1.00 0.00 O ATOM 2229 CB LEU A 151 -11.621 -13.449 -14.265 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.603 -12.052 -14.887 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -10.224 -11.739 -15.438 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -12.648 -11.944 -15.985 1.00 0.00 C ATOM 2233 H LEU A 151 -12.578 -12.477 -12.040 1.00 0.00 H ATOM 2234 HA LEU A 151 -13.726 -13.834 -14.342 1.00 0.00 H ATOM 2235 1HB LEU A 151 -10.841 -13.497 -13.520 1.00 0.00 H ATOM 2236 2HB LEU A 151 -11.400 -14.166 -15.040 1.00 0.00 H ATOM 2237 HG LEU A 151 -11.834 -11.321 -14.127 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -9.959 -12.470 -16.185 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -9.501 -11.764 -14.635 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -10.230 -10.755 -15.885 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -13.627 -12.134 -15.571 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -12.437 -12.650 -16.757 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -12.624 -10.951 -16.409 1.00 0.00 H ATOM 2244 N GLU A 152 -13.940 -15.966 -13.021 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.978 -17.311 -12.473 1.00 0.00 C ATOM 2246 C GLU A 152 -13.456 -18.316 -13.490 1.00 0.00 C ATOM 2247 O GLU A 152 -14.085 -18.566 -14.519 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.401 -17.660 -12.036 1.00 0.00 C ATOM 2249 CG GLU A 152 -15.906 -16.785 -10.901 1.00 0.00 C ATOM 2250 CD GLU A 152 -17.365 -17.015 -10.585 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.680 -17.958 -9.830 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -18.211 -16.238 -11.077 1.00 0.00 O ATOM 2253 H GLU A 152 -14.760 -15.579 -13.401 1.00 0.00 H ATOM 2254 HA GLU A 152 -13.332 -17.330 -11.606 1.00 0.00 H ATOM 2255 1HB GLU A 152 -16.064 -17.539 -12.880 1.00 0.00 H ATOM 2256 2HB GLU A 152 -15.425 -18.689 -11.710 1.00 0.00 H ATOM 2257 1HG GLU A 152 -15.325 -16.998 -10.016 1.00 0.00 H ATOM 2258 2HG GLU A 152 -15.770 -15.750 -11.176 1.00 0.00 H ATOM 2259 N HIS A 153 -12.286 -18.870 -13.201 1.00 0.00 N ATOM 2260 CA HIS A 153 -11.654 -19.838 -14.087 1.00 0.00 C ATOM 2261 C HIS A 153 -12.017 -21.252 -13.649 1.00 0.00 C ATOM 2262 O HIS A 153 -12.356 -21.475 -12.486 1.00 0.00 O ATOM 2263 CB HIS A 153 -10.128 -19.663 -14.082 1.00 0.00 C ATOM 2264 CG HIS A 153 -9.658 -18.289 -14.470 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -9.464 -17.891 -15.775 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -9.326 -17.222 -13.705 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -9.030 -16.643 -15.794 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -8.938 -16.213 -14.552 1.00 0.00 N ATOM 2269 H HIS A 153 -11.840 -18.625 -12.358 1.00 0.00 H ATOM 2270 HA HIS A 153 -12.027 -19.672 -15.087 1.00 0.00 H ATOM 2271 1HB HIS A 153 -9.756 -19.867 -13.090 1.00 0.00 H ATOM 2272 2HB HIS A 153 -9.692 -20.371 -14.774 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -9.647 -18.439 -16.580 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -9.360 -17.173 -12.625 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -8.791 -16.072 -16.678 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -8.473 -15.386 -14.274 1.00 0.00 H ATOM 2277 N HIS A 154 -11.939 -22.207 -14.568 1.00 0.00 N ATOM 2278 CA HIS A 154 -12.370 -23.580 -14.303 1.00 0.00 C ATOM 2279 C HIS A 154 -11.422 -24.289 -13.335 1.00 0.00 C ATOM 2280 O HIS A 154 -11.767 -25.321 -12.763 1.00 0.00 O ATOM 2281 CB HIS A 154 -12.474 -24.364 -15.615 1.00 0.00 C ATOM 2282 CG HIS A 154 -13.089 -25.726 -15.468 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -14.450 -25.927 -15.486 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -12.521 -26.945 -15.300 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -14.692 -27.216 -15.337 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -13.540 -27.858 -15.223 1.00 0.00 N ATOM 2287 H HIS A 154 -11.567 -21.987 -15.448 1.00 0.00 H ATOM 2288 HA HIS A 154 -13.348 -23.532 -13.849 1.00 0.00 H ATOM 2289 1HB HIS A 154 -13.077 -23.799 -16.311 1.00 0.00 H ATOM 2290 2HB HIS A 154 -11.482 -24.491 -16.028 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -15.145 -25.223 -15.598 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -11.463 -27.158 -15.239 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -15.668 -27.670 -15.314 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -13.431 -28.843 -15.199 1.00 0.00 H ATOM 2295 N HIS A 155 -10.227 -23.737 -13.155 1.00 0.00 N ATOM 2296 CA HIS A 155 -9.253 -24.289 -12.195 1.00 0.00 C ATOM 2297 C HIS A 155 -9.769 -24.095 -10.768 1.00 0.00 C ATOM 2298 O HIS A 155 -9.277 -24.708 -9.825 1.00 0.00 O ATOM 2299 CB HIS A 155 -7.879 -23.634 -12.365 1.00 0.00 C ATOM 2300 CG HIS A 155 -6.780 -24.308 -11.593 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -6.245 -25.513 -11.968 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -6.132 -23.937 -10.463 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -5.285 -25.850 -11.106 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -5.209 -24.912 -10.186 1.00 0.00 N ATOM 2305 H HIS A 155 -9.971 -22.957 -13.696 1.00 0.00 H ATOM 2306 HA HIS A 155 -9.185 -25.349 -12.391 1.00 0.00 H ATOM 2307 1HB HIS A 155 -7.627 -23.653 -13.410 1.00 0.00 H ATOM 2308 2HB HIS A 155 -7.936 -22.609 -12.033 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -6.509 -26.054 -12.750 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -6.309 -23.039 -9.889 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -4.700 -26.744 -11.149 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -4.668 -24.969 -9.358 1.00 0.00 H ATOM 2313 N HIS A 156 -10.771 -23.237 -10.626 1.00 0.00 N ATOM 2314 CA HIS A 156 -11.425 -23.021 -9.344 1.00 0.00 C ATOM 2315 C HIS A 156 -12.741 -23.786 -9.307 1.00 0.00 C ATOM 2316 O HIS A 156 -13.143 -24.386 -10.302 1.00 0.00 O ATOM 2317 CB HIS A 156 -11.703 -21.529 -9.116 1.00 0.00 C ATOM 2318 CG HIS A 156 -10.479 -20.691 -8.901 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -10.147 -20.148 -7.682 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -9.523 -20.277 -9.765 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -9.046 -19.434 -7.803 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -8.642 -19.496 -9.058 1.00 0.00 N ATOM 2323 H HIS A 156 -11.103 -22.756 -11.416 1.00 0.00 H ATOM 2324 HA HIS A 156 -10.775 -23.388 -8.564 1.00 0.00 H ATOM 2325 1HB HIS A 156 -12.221 -21.136 -9.976 1.00 0.00 H ATOM 2326 2HB HIS A 156 -12.334 -21.420 -8.246 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -10.659 -20.263 -6.840 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -9.463 -20.519 -10.817 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -8.554 -18.892 -7.008 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -7.993 -18.869 -9.467 1.00 0.00 H ATOM 2331 N HIS A 157 -13.399 -23.771 -8.160 1.00 0.00 N ATOM 2332 CA HIS A 157 -14.739 -24.324 -8.040 1.00 0.00 C ATOM 2333 C HIS A 157 -15.585 -23.394 -7.190 1.00 0.00 C ATOM 2334 O HIS A 157 -15.388 -23.294 -5.981 1.00 0.00 O ATOM 2335 CB HIS A 157 -14.715 -25.728 -7.427 1.00 0.00 C ATOM 2336 CG HIS A 157 -16.067 -26.377 -7.388 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -16.551 -27.167 -8.407 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -17.049 -26.327 -6.458 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -17.770 -27.571 -8.108 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -18.096 -27.077 -6.931 1.00 0.00 N ATOM 2341 H HIS A 157 -12.979 -23.372 -7.371 1.00 0.00 H ATOM 2342 HA HIS A 157 -15.167 -24.377 -9.030 1.00 0.00 H ATOM 2343 1HB HIS A 157 -14.060 -26.358 -8.009 1.00 0.00 H ATOM 2344 2HB HIS A 157 -14.343 -25.667 -6.415 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -16.066 -27.401 -9.237 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -17.016 -25.793 -5.519 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -18.395 -28.199 -8.724 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -19.005 -27.097 -6.542 1.00 0.00 H ATOM 2349 N HIS A 158 -16.517 -22.716 -7.828 1.00 0.00 N ATOM 2350 CA HIS A 158 -17.320 -21.711 -7.160 1.00 0.00 C ATOM 2351 C HIS A 158 -18.710 -21.657 -7.778 1.00 0.00 C ATOM 2352 O HIS A 158 -19.700 -21.829 -7.039 1.00 0.00 O ATOM 2353 CB HIS A 158 -16.631 -20.347 -7.258 1.00 0.00 C ATOM 2354 CG HIS A 158 -17.354 -19.246 -6.551 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -17.916 -18.179 -7.212 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -17.592 -19.038 -5.234 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -18.468 -17.362 -6.337 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -18.286 -17.859 -5.129 1.00 0.00 N ATOM 2359 OXT HIS A 158 -18.804 -21.472 -9.004 1.00 0.00 O ATOM 2360 H HIS A 158 -16.680 -22.901 -8.784 1.00 0.00 H ATOM 2361 HA HIS A 158 -17.409 -21.990 -6.119 1.00 0.00 H ATOM 2362 1HB HIS A 158 -15.643 -20.419 -6.827 1.00 0.00 H ATOM 2363 2HB HIS A 158 -16.542 -20.074 -8.299 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -17.905 -18.037 -8.196 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -17.288 -19.679 -4.419 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -18.983 -16.442 -6.569 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -18.743 -17.536 -4.312 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 35.544 1.973 -5.786 1.00 0.00 N ATOM 2 CA MET A 1 34.486 2.951 -5.452 1.00 0.00 C ATOM 3 C MET A 1 33.159 2.238 -5.230 1.00 0.00 C ATOM 4 O MET A 1 32.358 2.095 -6.154 1.00 0.00 O ATOM 5 CB MET A 1 34.334 3.987 -6.570 1.00 0.00 C ATOM 6 CG MET A 1 35.567 4.848 -6.780 1.00 0.00 C ATOM 7 SD MET A 1 35.361 6.044 -8.116 1.00 0.00 S ATOM 8 CE MET A 1 33.991 7.018 -7.494 1.00 0.00 C ATOM 9 1H MET A 1 35.316 1.490 -6.682 1.00 0.00 H ATOM 10 2H MET A 1 35.619 1.257 -5.031 1.00 0.00 H ATOM 11 3H MET A 1 36.464 2.454 -5.883 1.00 0.00 H ATOM 12 HA MET A 1 34.765 3.454 -4.537 1.00 0.00 H ATOM 13 1HB MET A 1 34.121 3.472 -7.494 1.00 0.00 H ATOM 14 2HB MET A 1 33.504 4.636 -6.331 1.00 0.00 H ATOM 15 1HG MET A 1 35.775 5.385 -5.866 1.00 0.00 H ATOM 16 2HG MET A 1 36.402 4.205 -7.016 1.00 0.00 H ATOM 17 1HE MET A 1 34.268 7.468 -6.553 1.00 0.00 H ATOM 18 2HE MET A 1 33.132 6.381 -7.351 1.00 0.00 H ATOM 19 3HE MET A 1 33.750 7.793 -8.207 1.00 0.00 H ATOM 20 N LYS A 2 32.941 1.767 -4.010 1.00 0.00 N ATOM 21 CA LYS A 2 31.714 1.062 -3.660 1.00 0.00 C ATOM 22 C LYS A 2 31.284 1.405 -2.241 1.00 0.00 C ATOM 23 O LYS A 2 32.094 1.856 -1.430 1.00 0.00 O ATOM 24 CB LYS A 2 31.896 -0.455 -3.785 1.00 0.00 C ATOM 25 CG LYS A 2 32.004 -0.950 -5.217 1.00 0.00 C ATOM 26 CD LYS A 2 32.169 -2.458 -5.269 1.00 0.00 C ATOM 27 CE LYS A 2 32.206 -2.969 -6.700 1.00 0.00 C ATOM 28 NZ LYS A 2 30.935 -2.701 -7.428 1.00 0.00 N ATOM 29 H LYS A 2 33.627 1.905 -3.314 1.00 0.00 H ATOM 30 HA LYS A 2 30.942 1.381 -4.344 1.00 0.00 H ATOM 31 1HB LYS A 2 32.796 -0.740 -3.262 1.00 0.00 H ATOM 32 2HB LYS A 2 31.052 -0.944 -3.320 1.00 0.00 H ATOM 33 1HG LYS A 2 31.106 -0.677 -5.751 1.00 0.00 H ATOM 34 2HG LYS A 2 32.859 -0.485 -5.684 1.00 0.00 H ATOM 35 1HD LYS A 2 33.094 -2.724 -4.780 1.00 0.00 H ATOM 36 2HD LYS A 2 31.341 -2.920 -4.751 1.00 0.00 H ATOM 37 1HE LYS A 2 33.015 -2.479 -7.221 1.00 0.00 H ATOM 38 2HE LYS A 2 32.383 -4.033 -6.683 1.00 0.00 H ATOM 39 1HZ LYS A 2 30.947 -3.178 -8.371 1.00 0.00 H ATOM 40 2HZ LYS A 2 30.808 -1.676 -7.577 1.00 0.00 H ATOM 41 3HZ LYS A 2 30.122 -3.062 -6.897 1.00 0.00 H ATOM 42 N LEU A 3 30.010 1.194 -1.971 1.00 0.00 N ATOM 43 CA LEU A 3 29.478 1.432 -0.640 1.00 0.00 C ATOM 44 C LEU A 3 29.337 0.113 0.107 1.00 0.00 C ATOM 45 O LEU A 3 29.274 -0.953 -0.513 1.00 0.00 O ATOM 46 CB LEU A 3 28.121 2.118 -0.724 1.00 0.00 C ATOM 47 CG LEU A 3 28.141 3.496 -1.392 1.00 0.00 C ATOM 48 CD1 LEU A 3 26.734 4.065 -1.476 1.00 0.00 C ATOM 49 CD2 LEU A 3 29.061 4.462 -0.632 1.00 0.00 C ATOM 50 H LEU A 3 29.412 0.864 -2.671 1.00 0.00 H ATOM 51 HA LEU A 3 30.175 2.064 -0.091 1.00 0.00 H ATOM 52 1HB LEU A 3 27.444 1.483 -1.279 1.00 0.00 H ATOM 53 2HB LEU A 3 27.738 2.235 0.279 1.00 0.00 H ATOM 54 HG LEU A 3 28.519 3.396 -2.399 1.00 0.00 H ATOM 55 1HD1 LEU A 3 26.327 4.171 -0.480 1.00 0.00 H ATOM 56 2HD1 LEU A 3 26.108 3.397 -2.049 1.00 0.00 H ATOM 57 3HD1 LEU A 3 26.765 5.031 -1.956 1.00 0.00 H ATOM 58 1HD2 LEU A 3 29.059 5.429 -1.114 1.00 0.00 H ATOM 59 2HD2 LEU A 3 30.065 4.064 -0.613 1.00 0.00 H ATOM 60 3HD2 LEU A 3 28.714 4.548 0.384 1.00 0.00 H ATOM 61 N HIS A 4 29.290 0.184 1.430 1.00 0.00 N ATOM 62 CA HIS A 4 29.157 -1.027 2.252 1.00 0.00 C ATOM 63 C HIS A 4 27.730 -1.557 2.170 1.00 0.00 C ATOM 64 O HIS A 4 27.501 -2.765 2.185 1.00 0.00 O ATOM 65 CB HIS A 4 29.522 -0.715 3.712 1.00 0.00 C ATOM 66 CG HIS A 4 29.783 -1.913 4.559 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.973 -2.122 5.239 1.00 0.00 N ATOM 68 CD2 HIS A 4 29.002 -2.999 4.856 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.914 -3.262 5.886 1.00 0.00 C ATOM 70 NE2 HIS A 4 29.729 -3.820 5.681 1.00 0.00 N ATOM 71 H HIS A 4 29.343 1.053 1.866 1.00 0.00 H ATOM 72 HA HIS A 4 29.834 -1.759 1.868 1.00 0.00 H ATOM 73 1HB HIS A 4 30.414 -0.089 3.729 1.00 0.00 H ATOM 74 2HB HIS A 4 28.711 -0.164 4.164 1.00 0.00 H ATOM 75 HD1 HIS A 4 31.751 -1.512 5.233 1.00 0.00 H ATOM 76 HD2 HIS A 4 27.991 -3.168 4.511 1.00 0.00 H ATOM 77 HE1 HIS A 4 31.703 -3.680 6.507 1.00 0.00 H ATOM 78 HE2 HIS A 4 29.495 -4.755 5.897 1.00 0.00 H ATOM 79 N THR A 5 26.778 -0.647 2.065 1.00 0.00 N ATOM 80 CA THR A 5 25.377 -1.016 2.051 1.00 0.00 C ATOM 81 C THR A 5 24.778 -0.867 0.658 1.00 0.00 C ATOM 82 O THR A 5 25.234 -0.048 -0.148 1.00 0.00 O ATOM 83 CB THR A 5 24.570 -0.157 3.043 1.00 0.00 C ATOM 84 OG1 THR A 5 24.769 1.235 2.762 1.00 0.00 O ATOM 85 CG2 THR A 5 24.982 -0.452 4.479 1.00 0.00 C ATOM 86 H THR A 5 27.022 0.297 1.982 1.00 0.00 H ATOM 87 HA THR A 5 25.299 -2.049 2.357 1.00 0.00 H ATOM 88 HB THR A 5 23.521 -0.391 2.930 1.00 0.00 H ATOM 89 HG1 THR A 5 25.523 1.568 3.265 1.00 0.00 H ATOM 90 1HG2 THR A 5 26.031 -0.232 4.605 1.00 0.00 H ATOM 91 2HG2 THR A 5 24.802 -1.494 4.698 1.00 0.00 H ATOM 92 3HG2 THR A 5 24.401 0.162 5.152 1.00 0.00 H ATOM 93 N ASP A 6 23.778 -1.684 0.371 1.00 0.00 N ATOM 94 CA ASP A 6 23.010 -1.556 -0.854 1.00 0.00 C ATOM 95 C ASP A 6 21.600 -1.102 -0.518 1.00 0.00 C ATOM 96 O ASP A 6 20.790 -1.896 -0.044 1.00 0.00 O ATOM 97 CB ASP A 6 22.954 -2.884 -1.618 1.00 0.00 C ATOM 98 CG ASP A 6 24.254 -3.225 -2.315 1.00 0.00 C ATOM 99 OD1 ASP A 6 24.429 -2.819 -3.486 1.00 0.00 O ATOM 100 OD2 ASP A 6 25.100 -3.916 -1.708 1.00 0.00 O ATOM 101 H ASP A 6 23.547 -2.395 1.006 1.00 0.00 H ATOM 102 HA ASP A 6 23.483 -0.808 -1.471 1.00 0.00 H ATOM 103 1HB ASP A 6 22.723 -3.679 -0.926 1.00 0.00 H ATOM 104 2HB ASP A 6 22.173 -2.827 -2.364 1.00 0.00 H ATOM 105 N PRO A 7 21.302 0.192 -0.719 1.00 0.00 N ATOM 106 CA PRO A 7 19.975 0.748 -0.437 1.00 0.00 C ATOM 107 C PRO A 7 18.878 -0.035 -1.144 1.00 0.00 C ATOM 108 O PRO A 7 17.981 -0.589 -0.508 1.00 0.00 O ATOM 109 CB PRO A 7 20.059 2.176 -0.981 1.00 0.00 C ATOM 110 CG PRO A 7 21.511 2.506 -0.961 1.00 0.00 C ATOM 111 CD PRO A 7 22.234 1.214 -1.228 1.00 0.00 C ATOM 112 HA PRO A 7 19.774 0.772 0.623 1.00 0.00 H ATOM 113 1HB PRO A 7 19.660 2.205 -1.986 1.00 0.00 H ATOM 114 2HB PRO A 7 19.494 2.840 -0.345 1.00 0.00 H ATOM 115 1HG PRO A 7 21.735 3.227 -1.734 1.00 0.00 H ATOM 116 2HG PRO A 7 21.785 2.896 0.008 1.00 0.00 H ATOM 117 1HD PRO A 7 22.403 1.089 -2.288 1.00 0.00 H ATOM 118 2HD PRO A 7 23.168 1.186 -0.689 1.00 0.00 H ATOM 119 N ALA A 8 18.972 -0.099 -2.462 1.00 0.00 N ATOM 120 CA ALA A 8 18.021 -0.851 -3.251 1.00 0.00 C ATOM 121 C ALA A 8 18.728 -1.962 -4.010 1.00 0.00 C ATOM 122 O ALA A 8 19.339 -1.724 -5.054 1.00 0.00 O ATOM 123 CB ALA A 8 17.277 0.068 -4.211 1.00 0.00 C ATOM 124 H ALA A 8 19.709 0.366 -2.913 1.00 0.00 H ATOM 125 HA ALA A 8 17.301 -1.290 -2.576 1.00 0.00 H ATOM 126 1HB ALA A 8 16.545 -0.504 -4.761 1.00 0.00 H ATOM 127 2HB ALA A 8 17.980 0.512 -4.900 1.00 0.00 H ATOM 128 3HB ALA A 8 16.781 0.845 -3.650 1.00 0.00 H ATOM 129 N THR A 9 18.681 -3.168 -3.461 1.00 0.00 N ATOM 130 CA THR A 9 19.255 -4.327 -4.126 1.00 0.00 C ATOM 131 C THR A 9 18.496 -4.606 -5.417 1.00 0.00 C ATOM 132 O THR A 9 19.082 -4.952 -6.445 1.00 0.00 O ATOM 133 CB THR A 9 19.209 -5.566 -3.212 1.00 0.00 C ATOM 134 OG1 THR A 9 17.884 -5.743 -2.696 1.00 0.00 O ATOM 135 CG2 THR A 9 20.194 -5.429 -2.060 1.00 0.00 C ATOM 136 H THR A 9 18.245 -3.284 -2.590 1.00 0.00 H ATOM 137 HA THR A 9 20.286 -4.106 -4.359 1.00 0.00 H ATOM 138 HB THR A 9 19.480 -6.435 -3.796 1.00 0.00 H ATOM 139 HG1 THR A 9 17.619 -6.666 -2.808 1.00 0.00 H ATOM 140 1HG2 THR A 9 20.141 -6.308 -1.435 1.00 0.00 H ATOM 141 2HG2 THR A 9 19.944 -4.557 -1.475 1.00 0.00 H ATOM 142 3HG2 THR A 9 21.194 -5.326 -2.452 1.00 0.00 H ATOM 143 N ALA A 10 17.189 -4.422 -5.345 1.00 0.00 N ATOM 144 CA ALA A 10 16.317 -4.533 -6.495 1.00 0.00 C ATOM 145 C ALA A 10 15.355 -3.357 -6.496 1.00 0.00 C ATOM 146 O ALA A 10 15.300 -2.606 -5.523 1.00 0.00 O ATOM 147 CB ALA A 10 15.556 -5.852 -6.469 1.00 0.00 C ATOM 148 H ALA A 10 16.794 -4.189 -4.478 1.00 0.00 H ATOM 149 HA ALA A 10 16.925 -4.499 -7.390 1.00 0.00 H ATOM 150 1HB ALA A 10 16.259 -6.672 -6.482 1.00 0.00 H ATOM 151 2HB ALA A 10 14.914 -5.914 -7.335 1.00 0.00 H ATOM 152 3HB ALA A 10 14.958 -5.904 -5.572 1.00 0.00 H ATOM 153 N LEU A 11 14.607 -3.186 -7.571 1.00 0.00 N ATOM 154 CA LEU A 11 13.643 -2.103 -7.640 1.00 0.00 C ATOM 155 C LEU A 11 12.274 -2.635 -8.041 1.00 0.00 C ATOM 156 O LEU A 11 12.018 -2.898 -9.216 1.00 0.00 O ATOM 157 CB LEU A 11 14.104 -1.029 -8.629 1.00 0.00 C ATOM 158 CG LEU A 11 13.288 0.265 -8.601 1.00 0.00 C ATOM 159 CD1 LEU A 11 13.436 0.957 -7.257 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.717 1.192 -9.728 1.00 0.00 C ATOM 161 H LEU A 11 14.703 -3.799 -8.331 1.00 0.00 H ATOM 162 HA LEU A 11 13.569 -1.665 -6.657 1.00 0.00 H ATOM 163 1HB LEU A 11 15.133 -0.787 -8.411 1.00 0.00 H ATOM 164 2HB LEU A 11 14.051 -1.440 -9.626 1.00 0.00 H ATOM 165 HG LEU A 11 12.243 0.027 -8.742 1.00 0.00 H ATOM 166 1HD1 LEU A 11 12.858 1.871 -7.257 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.476 1.190 -7.083 1.00 0.00 H ATOM 168 3HD1 LEU A 11 13.077 0.305 -6.475 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.129 2.097 -9.691 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.563 0.701 -10.677 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.762 1.436 -9.613 1.00 0.00 H ATOM 172 N ASN A 12 11.410 -2.815 -7.053 1.00 0.00 N ATOM 173 CA ASN A 12 10.049 -3.275 -7.300 1.00 0.00 C ATOM 174 C ASN A 12 9.252 -2.192 -8.010 1.00 0.00 C ATOM 175 O ASN A 12 8.902 -1.171 -7.417 1.00 0.00 O ATOM 176 CB ASN A 12 9.369 -3.669 -5.987 1.00 0.00 C ATOM 177 CG ASN A 12 9.953 -4.937 -5.394 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.377 -5.837 -6.117 1.00 0.00 O ATOM 179 ND2 ASN A 12 10.001 -5.009 -4.075 1.00 0.00 N ATOM 180 H ASN A 12 11.693 -2.635 -6.132 1.00 0.00 H ATOM 181 HA ASN A 12 10.106 -4.142 -7.943 1.00 0.00 H ATOM 182 1HB ASN A 12 9.490 -2.870 -5.271 1.00 0.00 H ATOM 183 2HB ASN A 12 8.316 -3.829 -6.168 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.660 -4.246 -3.555 1.00 0.00 H ATOM 185 1HD2 ASN A 12 10.378 -5.816 -3.667 1.00 0.00 H ATOM 186 N THR A 13 8.993 -2.405 -9.288 1.00 0.00 N ATOM 187 CA THR A 13 8.323 -1.409 -10.103 1.00 0.00 C ATOM 188 C THR A 13 7.203 -2.038 -10.927 1.00 0.00 C ATOM 189 O THR A 13 7.370 -3.114 -11.506 1.00 0.00 O ATOM 190 CB THR A 13 9.326 -0.721 -11.050 1.00 0.00 C ATOM 191 OG1 THR A 13 10.489 -0.321 -10.312 1.00 0.00 O ATOM 192 CG2 THR A 13 8.708 0.498 -11.719 1.00 0.00 C ATOM 193 H THR A 13 9.262 -3.259 -9.697 1.00 0.00 H ATOM 194 HA THR A 13 7.904 -0.660 -9.447 1.00 0.00 H ATOM 195 HB THR A 13 9.619 -1.426 -11.816 1.00 0.00 H ATOM 196 HG1 THR A 13 10.391 -0.591 -9.392 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.841 0.195 -12.287 1.00 0.00 H ATOM 198 2HG2 THR A 13 9.432 0.950 -12.380 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.414 1.213 -10.965 1.00 0.00 H ATOM 200 N VAL A 14 6.057 -1.370 -10.957 1.00 0.00 N ATOM 201 CA VAL A 14 4.948 -1.792 -11.797 1.00 0.00 C ATOM 202 C VAL A 14 5.269 -1.485 -13.254 1.00 0.00 C ATOM 203 O VAL A 14 5.490 -0.329 -13.616 1.00 0.00 O ATOM 204 CB VAL A 14 3.633 -1.080 -11.406 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.470 -1.577 -12.253 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.336 -1.273 -9.925 1.00 0.00 C ATOM 207 H VAL A 14 5.958 -0.568 -10.405 1.00 0.00 H ATOM 208 HA VAL A 14 4.815 -2.858 -11.678 1.00 0.00 H ATOM 209 HB VAL A 14 3.753 -0.024 -11.589 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.566 -1.063 -11.962 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.343 -2.639 -12.105 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.676 -1.381 -13.295 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.410 -0.776 -9.676 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.140 -0.851 -9.340 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.249 -2.327 -9.709 1.00 0.00 H ATOM 216 N THR A 15 5.321 -2.518 -14.075 1.00 0.00 N ATOM 217 CA THR A 15 5.646 -2.355 -15.479 1.00 0.00 C ATOM 218 C THR A 15 4.380 -2.199 -16.316 1.00 0.00 C ATOM 219 O THR A 15 4.039 -1.094 -16.739 1.00 0.00 O ATOM 220 CB THR A 15 6.486 -3.543 -15.989 1.00 0.00 C ATOM 221 OG1 THR A 15 5.979 -4.771 -15.448 1.00 0.00 O ATOM 222 CG2 THR A 15 7.948 -3.378 -15.601 1.00 0.00 C ATOM 223 H THR A 15 5.123 -3.419 -13.732 1.00 0.00 H ATOM 224 HA THR A 15 6.238 -1.457 -15.577 1.00 0.00 H ATOM 225 HB THR A 15 6.417 -3.578 -17.067 1.00 0.00 H ATOM 226 HG1 THR A 15 5.665 -5.339 -16.178 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.338 -2.472 -16.041 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.513 -4.226 -15.962 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.032 -3.323 -14.526 1.00 0.00 H ATOM 230 N ALA A 16 3.671 -3.298 -16.534 1.00 0.00 N ATOM 231 CA ALA A 16 2.425 -3.253 -17.279 1.00 0.00 C ATOM 232 C ALA A 16 1.244 -3.055 -16.339 1.00 0.00 C ATOM 233 O ALA A 16 0.771 -4.000 -15.702 1.00 0.00 O ATOM 234 CB ALA A 16 2.243 -4.516 -18.109 1.00 0.00 C ATOM 235 H ALA A 16 3.995 -4.157 -16.187 1.00 0.00 H ATOM 236 HA ALA A 16 2.475 -2.412 -17.956 1.00 0.00 H ATOM 237 1HB ALA A 16 2.181 -5.371 -17.452 1.00 0.00 H ATOM 238 2HB ALA A 16 3.085 -4.633 -18.776 1.00 0.00 H ATOM 239 3HB ALA A 16 1.334 -4.439 -18.686 1.00 0.00 H ATOM 240 N TYR A 17 0.795 -1.815 -16.224 1.00 0.00 N ATOM 241 CA TYR A 17 -0.373 -1.504 -15.418 1.00 0.00 C ATOM 242 C TYR A 17 -1.641 -1.682 -16.240 1.00 0.00 C ATOM 243 O TYR A 17 -1.865 -0.971 -17.223 1.00 0.00 O ATOM 244 CB TYR A 17 -0.291 -0.075 -14.868 1.00 0.00 C ATOM 245 CG TYR A 17 -1.554 0.382 -14.166 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.880 -0.088 -12.898 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.427 1.276 -14.777 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.037 0.322 -12.262 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.585 1.689 -14.146 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.885 1.210 -12.889 1.00 0.00 C ATOM 251 OH TYR A 17 -5.038 1.617 -12.260 1.00 0.00 O ATOM 252 H TYR A 17 1.262 -1.092 -16.694 1.00 0.00 H ATOM 253 HA TYR A 17 -0.396 -2.198 -14.591 1.00 0.00 H ATOM 254 1HB TYR A 17 0.520 -0.019 -14.159 1.00 0.00 H ATOM 255 2HB TYR A 17 -0.098 0.607 -15.684 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.212 -0.782 -12.409 1.00 0.00 H ATOM 257 HD2 TYR A 17 -2.189 1.651 -15.761 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.272 -0.054 -11.276 1.00 0.00 H ATOM 259 HE2 TYR A 17 -4.249 2.384 -14.638 1.00 0.00 H ATOM 260 HH TYR A 17 -5.774 1.593 -12.887 1.00 0.00 H ATOM 261 N GLY A 18 -2.457 -2.643 -15.843 1.00 0.00 N ATOM 262 CA GLY A 18 -3.710 -2.878 -16.519 1.00 0.00 C ATOM 263 C GLY A 18 -4.867 -2.879 -15.548 1.00 0.00 C ATOM 264 O GLY A 18 -4.664 -2.902 -14.335 1.00 0.00 O ATOM 265 H GLY A 18 -2.211 -3.199 -15.073 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.866 -2.103 -17.254 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.668 -3.834 -17.017 1.00 0.00 H ATOM 268 N ASP A 19 -6.078 -2.850 -16.077 1.00 0.00 N ATOM 269 CA ASP A 19 -7.270 -2.867 -15.254 1.00 0.00 C ATOM 270 C ASP A 19 -7.605 -4.294 -14.847 1.00 0.00 C ATOM 271 O ASP A 19 -8.317 -4.527 -13.867 1.00 0.00 O ATOM 272 CB ASP A 19 -8.441 -2.256 -16.021 1.00 0.00 C ATOM 273 CG ASP A 19 -8.219 -0.802 -16.385 1.00 0.00 C ATOM 274 OD1 ASP A 19 -7.572 -0.539 -17.422 1.00 0.00 O ATOM 275 OD2 ASP A 19 -8.706 0.084 -15.652 1.00 0.00 O ATOM 276 H ASP A 19 -6.177 -2.809 -17.049 1.00 0.00 H ATOM 277 HA ASP A 19 -7.078 -2.280 -14.369 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.595 -2.814 -16.931 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.325 -2.324 -15.414 1.00 0.00 H ATOM 280 N GLY A 20 -7.093 -5.248 -15.614 1.00 0.00 N ATOM 281 CA GLY A 20 -7.341 -6.646 -15.328 1.00 0.00 C ATOM 282 C GLY A 20 -6.280 -7.256 -14.436 1.00 0.00 C ATOM 283 O GLY A 20 -6.590 -8.060 -13.555 1.00 0.00 O ATOM 284 H GLY A 20 -6.548 -4.996 -16.391 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.300 -6.737 -14.841 1.00 0.00 H ATOM 286 2HA GLY A 20 -7.370 -7.193 -16.260 1.00 0.00 H ATOM 287 N TYR A 21 -5.030 -6.868 -14.648 1.00 0.00 N ATOM 288 CA TYR A 21 -3.919 -7.435 -13.896 1.00 0.00 C ATOM 289 C TYR A 21 -2.899 -6.360 -13.544 1.00 0.00 C ATOM 290 O TYR A 21 -2.803 -5.335 -14.222 1.00 0.00 O ATOM 291 CB TYR A 21 -3.238 -8.557 -14.696 1.00 0.00 C ATOM 292 CG TYR A 21 -2.631 -8.108 -16.012 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.339 -7.595 -16.067 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.348 -8.199 -17.197 1.00 0.00 C ATOM 295 CE1 TYR A 21 -0.782 -7.190 -17.265 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.797 -7.798 -18.399 1.00 0.00 C ATOM 297 CZ TYR A 21 -1.515 -7.292 -18.427 1.00 0.00 C ATOM 298 OH TYR A 21 -0.964 -6.890 -19.623 1.00 0.00 O ATOM 299 H TYR A 21 -4.849 -6.174 -15.314 1.00 0.00 H ATOM 300 HA TYR A 21 -4.317 -7.848 -12.981 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.447 -8.983 -14.098 1.00 0.00 H ATOM 302 2HB TYR A 21 -3.968 -9.324 -14.912 1.00 0.00 H ATOM 303 HD1 TYR A 21 -0.766 -7.517 -15.155 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.353 -8.595 -17.172 1.00 0.00 H ATOM 305 HE1 TYR A 21 0.223 -6.794 -17.287 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.372 -7.878 -19.308 1.00 0.00 H ATOM 307 HH TYR A 21 -1.638 -6.415 -20.140 1.00 0.00 H ATOM 308 N ILE A 22 -2.142 -6.603 -12.488 1.00 0.00 N ATOM 309 CA ILE A 22 -1.077 -5.701 -12.084 1.00 0.00 C ATOM 310 C ILE A 22 0.269 -6.398 -12.237 1.00 0.00 C ATOM 311 O ILE A 22 0.544 -7.390 -11.556 1.00 0.00 O ATOM 312 CB ILE A 22 -1.259 -5.230 -10.623 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.628 -4.564 -10.450 1.00 0.00 C ATOM 314 CG2 ILE A 22 -0.141 -4.270 -10.230 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.946 -4.178 -9.021 1.00 0.00 C ATOM 316 H ILE A 22 -2.300 -7.420 -11.963 1.00 0.00 H ATOM 317 HA ILE A 22 -1.103 -4.835 -12.732 1.00 0.00 H ATOM 318 HB ILE A 22 -1.201 -6.095 -9.979 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.660 -3.666 -11.048 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.396 -5.243 -10.790 1.00 0.00 H ATOM 321 1HG2 ILE A 22 -0.290 -3.941 -9.213 1.00 0.00 H ATOM 322 2HG2 ILE A 22 -0.152 -3.415 -10.890 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.811 -4.774 -10.310 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.197 -3.489 -8.659 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.950 -5.062 -8.402 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -3.917 -3.707 -8.983 1.00 0.00 H ATOM 327 N GLU A 23 1.091 -5.904 -13.150 1.00 0.00 N ATOM 328 CA GLU A 23 2.387 -6.509 -13.407 1.00 0.00 C ATOM 329 C GLU A 23 3.496 -5.745 -12.692 1.00 0.00 C ATOM 330 O GLU A 23 3.745 -4.574 -12.978 1.00 0.00 O ATOM 331 CB GLU A 23 2.667 -6.559 -14.908 1.00 0.00 C ATOM 332 CG GLU A 23 3.964 -7.267 -15.251 1.00 0.00 C ATOM 333 CD GLU A 23 4.263 -7.275 -16.734 1.00 0.00 C ATOM 334 OE1 GLU A 23 4.792 -6.268 -17.239 1.00 0.00 O ATOM 335 OE2 GLU A 23 3.986 -8.298 -17.394 1.00 0.00 O ATOM 336 H GLU A 23 0.820 -5.114 -13.667 1.00 0.00 H ATOM 337 HA GLU A 23 2.360 -7.518 -13.023 1.00 0.00 H ATOM 338 1HB GLU A 23 1.856 -7.079 -15.398 1.00 0.00 H ATOM 339 2HB GLU A 23 2.720 -5.550 -15.289 1.00 0.00 H ATOM 340 1HG GLU A 23 4.776 -6.768 -14.742 1.00 0.00 H ATOM 341 2HG GLU A 23 3.902 -8.289 -14.906 1.00 0.00 H ATOM 342 N VAL A 24 4.151 -6.413 -11.758 1.00 0.00 N ATOM 343 CA VAL A 24 5.266 -5.830 -11.032 1.00 0.00 C ATOM 344 C VAL A 24 6.539 -6.605 -11.339 1.00 0.00 C ATOM 345 O VAL A 24 6.593 -7.815 -11.127 1.00 0.00 O ATOM 346 CB VAL A 24 5.016 -5.834 -9.509 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.175 -5.186 -8.767 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.709 -5.127 -9.184 1.00 0.00 C ATOM 349 H VAL A 24 3.880 -7.338 -11.554 1.00 0.00 H ATOM 350 HA VAL A 24 5.385 -4.807 -11.360 1.00 0.00 H ATOM 351 HB VAL A 24 4.936 -6.860 -9.181 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.082 -5.737 -8.966 1.00 0.00 H ATOM 353 2HG1 VAL A 24 5.974 -5.195 -7.706 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.293 -4.166 -9.104 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.756 -4.105 -9.530 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.549 -5.139 -8.116 1.00 0.00 H ATOM 357 3HG2 VAL A 24 2.892 -5.636 -9.675 1.00 0.00 H ATOM 358 N ASN A 25 7.547 -5.907 -11.859 1.00 0.00 N ATOM 359 CA ASN A 25 8.813 -6.531 -12.256 1.00 0.00 C ATOM 360 C ASN A 25 8.574 -7.589 -13.330 1.00 0.00 C ATOM 361 O ASN A 25 9.304 -8.577 -13.417 1.00 0.00 O ATOM 362 CB ASN A 25 9.522 -7.173 -11.054 1.00 0.00 C ATOM 363 CG ASN A 25 9.798 -6.198 -9.924 1.00 0.00 C ATOM 364 OD1 ASN A 25 9.943 -4.993 -10.139 1.00 0.00 O ATOM 365 ND2 ASN A 25 9.884 -6.720 -8.712 1.00 0.00 N ATOM 366 H ASN A 25 7.441 -4.934 -11.972 1.00 0.00 H ATOM 367 HA ASN A 25 9.447 -5.759 -12.667 1.00 0.00 H ATOM 368 1HB ASN A 25 8.905 -7.969 -10.668 1.00 0.00 H ATOM 369 2HB ASN A 25 10.465 -7.587 -11.384 1.00 0.00 H ATOM 370 2HD2 ASN A 25 9.767 -7.698 -8.615 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.067 -6.121 -7.954 1.00 0.00 H ATOM 372 N GLN A 26 7.546 -7.358 -14.151 1.00 0.00 N ATOM 373 CA GLN A 26 7.139 -8.289 -15.209 1.00 0.00 C ATOM 374 C GLN A 26 6.494 -9.550 -14.631 1.00 0.00 C ATOM 375 O GLN A 26 6.314 -10.546 -15.332 1.00 0.00 O ATOM 376 CB GLN A 26 8.316 -8.645 -16.122 1.00 0.00 C ATOM 377 CG GLN A 26 8.864 -7.450 -16.881 1.00 0.00 C ATOM 378 CD GLN A 26 10.016 -7.807 -17.798 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.778 -8.741 -17.534 1.00 0.00 O ATOM 380 NE2 GLN A 26 10.143 -7.068 -18.886 1.00 0.00 N ATOM 381 H GLN A 26 7.041 -6.524 -14.046 1.00 0.00 H ATOM 382 HA GLN A 26 6.392 -7.781 -15.802 1.00 0.00 H ATOM 383 1HB GLN A 26 9.110 -9.063 -15.523 1.00 0.00 H ATOM 384 2HB GLN A 26 7.991 -9.383 -16.841 1.00 0.00 H ATOM 385 1HG GLN A 26 8.072 -7.022 -17.475 1.00 0.00 H ATOM 386 2HG GLN A 26 9.210 -6.717 -16.166 1.00 0.00 H ATOM 387 2HE2 GLN A 26 9.497 -6.340 -19.030 1.00 0.00 H ATOM 388 1HE2 GLN A 26 10.881 -7.265 -19.503 1.00 0.00 H ATOM 389 N VAL A 27 6.130 -9.496 -13.356 1.00 0.00 N ATOM 390 CA VAL A 27 5.364 -10.562 -12.730 1.00 0.00 C ATOM 391 C VAL A 27 3.919 -10.104 -12.563 1.00 0.00 C ATOM 392 O VAL A 27 3.644 -9.136 -11.855 1.00 0.00 O ATOM 393 CB VAL A 27 5.943 -10.959 -11.354 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.202 -12.159 -10.784 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.435 -11.247 -11.461 1.00 0.00 C ATOM 396 H VAL A 27 6.388 -8.716 -12.818 1.00 0.00 H ATOM 397 HA VAL A 27 5.390 -11.424 -13.382 1.00 0.00 H ATOM 398 HB VAL A 27 5.807 -10.128 -10.678 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.159 -11.911 -10.657 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.628 -12.425 -9.828 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.293 -12.994 -11.463 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.596 -12.059 -12.154 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.818 -11.522 -10.488 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.948 -10.365 -11.814 1.00 0.00 H ATOM 405 N ARG A 28 3.001 -10.786 -13.229 1.00 0.00 N ATOM 406 CA ARG A 28 1.605 -10.367 -13.248 1.00 0.00 C ATOM 407 C ARG A 28 0.806 -11.056 -12.154 1.00 0.00 C ATOM 408 O ARG A 28 0.665 -12.278 -12.150 1.00 0.00 O ATOM 409 CB ARG A 28 0.989 -10.656 -14.618 1.00 0.00 C ATOM 410 CG ARG A 28 1.704 -9.938 -15.745 1.00 0.00 C ATOM 411 CD ARG A 28 1.108 -10.250 -17.104 1.00 0.00 C ATOM 412 NE ARG A 28 1.825 -9.543 -18.162 1.00 0.00 N ATOM 413 CZ ARG A 28 1.518 -9.601 -19.453 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.499 -10.342 -19.864 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.239 -8.916 -20.332 1.00 0.00 N ATOM 416 H ARG A 28 3.264 -11.598 -13.710 1.00 0.00 H ATOM 417 HA ARG A 28 1.582 -9.301 -13.075 1.00 0.00 H ATOM 418 1HB ARG A 28 1.033 -11.719 -14.806 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.044 -10.339 -14.612 1.00 0.00 H ATOM 420 1HG ARG A 28 1.637 -8.875 -15.574 1.00 0.00 H ATOM 421 2HG ARG A 28 2.742 -10.237 -15.742 1.00 0.00 H ATOM 422 1HD ARG A 28 1.173 -11.313 -17.282 1.00 0.00 H ATOM 423 2HD ARG A 28 0.073 -9.943 -17.113 1.00 0.00 H ATOM 424 HE ARG A 28 2.598 -8.982 -17.885 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -0.043 -10.860 -19.204 1.00 0.00 H ATOM 426 2HH1 ARG A 28 0.283 -10.386 -20.846 1.00 0.00 H ATOM 427 1HH2 ARG A 28 3.012 -8.356 -20.021 1.00 0.00 H ATOM 428 2HH2 ARG A 28 2.013 -8.951 -21.312 1.00 0.00 H ATOM 429 N PHE A 29 0.295 -10.263 -11.225 1.00 0.00 N ATOM 430 CA PHE A 29 -0.522 -10.783 -10.141 1.00 0.00 C ATOM 431 C PHE A 29 -1.996 -10.521 -10.417 1.00 0.00 C ATOM 432 O PHE A 29 -2.361 -9.480 -10.970 1.00 0.00 O ATOM 433 CB PHE A 29 -0.122 -10.144 -8.809 1.00 0.00 C ATOM 434 CG PHE A 29 1.272 -10.483 -8.363 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.521 -11.646 -7.652 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.331 -9.636 -8.645 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.799 -11.960 -7.234 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.613 -9.943 -8.228 1.00 0.00 C ATOM 439 CZ PHE A 29 3.846 -11.107 -7.521 1.00 0.00 C ATOM 440 H PHE A 29 0.466 -9.295 -11.272 1.00 0.00 H ATOM 441 HA PHE A 29 -0.361 -11.849 -10.084 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.187 -9.069 -8.901 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.807 -10.474 -8.041 1.00 0.00 H ATOM 444 HD1 PHE A 29 0.702 -12.316 -7.427 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.150 -8.726 -9.198 1.00 0.00 H ATOM 446 HE1 PHE A 29 2.980 -12.871 -6.681 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.430 -9.274 -8.454 1.00 0.00 H ATOM 448 HZ PHE A 29 4.846 -11.348 -7.194 1.00 0.00 H ATOM 449 N SER A 30 -2.837 -11.472 -10.040 1.00 0.00 N ATOM 450 CA SER A 30 -4.272 -11.332 -10.210 1.00 0.00 C ATOM 451 C SER A 30 -4.947 -11.065 -8.867 1.00 0.00 C ATOM 452 O SER A 30 -6.170 -10.930 -8.787 1.00 0.00 O ATOM 453 CB SER A 30 -4.850 -12.589 -10.868 1.00 0.00 C ATOM 454 OG SER A 30 -4.455 -13.768 -10.178 1.00 0.00 O ATOM 455 H SER A 30 -2.482 -12.298 -9.640 1.00 0.00 H ATOM 456 HA SER A 30 -4.447 -10.486 -10.859 1.00 0.00 H ATOM 457 1HB SER A 30 -5.929 -12.531 -10.862 1.00 0.00 H ATOM 458 2HB SER A 30 -4.501 -12.649 -11.888 1.00 0.00 H ATOM 459 HG SER A 30 -5.065 -14.487 -10.404 1.00 0.00 H ATOM 460 N HIS A 31 -4.140 -10.981 -7.814 1.00 0.00 N ATOM 461 CA HIS A 31 -4.658 -10.703 -6.481 1.00 0.00 C ATOM 462 C HIS A 31 -3.885 -9.548 -5.849 1.00 0.00 C ATOM 463 O HIS A 31 -2.868 -9.110 -6.391 1.00 0.00 O ATOM 464 CB HIS A 31 -4.605 -11.961 -5.591 1.00 0.00 C ATOM 465 CG HIS A 31 -3.234 -12.356 -5.118 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.334 -13.057 -5.892 1.00 0.00 N ATOM 467 CD2 HIS A 31 -2.624 -12.160 -3.926 1.00 0.00 C ATOM 468 CE1 HIS A 31 -1.233 -13.273 -5.195 1.00 0.00 C ATOM 469 NE2 HIS A 31 -1.382 -12.740 -3.999 1.00 0.00 N ATOM 470 H HIS A 31 -3.175 -11.089 -7.940 1.00 0.00 H ATOM 471 HA HIS A 31 -5.689 -10.400 -6.592 1.00 0.00 H ATOM 472 1HB HIS A 31 -5.213 -11.792 -4.717 1.00 0.00 H ATOM 473 2HB HIS A 31 -5.015 -12.794 -6.146 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.479 -13.358 -6.823 1.00 0.00 H ATOM 475 HD2 HIS A 31 -3.038 -11.641 -3.073 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.358 -13.800 -5.547 1.00 0.00 H ATOM 477 HE2 HIS A 31 -0.822 -12.966 -3.213 1.00 0.00 H ATOM 478 N ALA A 32 -4.377 -9.066 -4.716 1.00 0.00 N ATOM 479 CA ALA A 32 -3.806 -7.904 -4.042 1.00 0.00 C ATOM 480 C ALA A 32 -2.353 -8.125 -3.636 1.00 0.00 C ATOM 481 O ALA A 32 -1.962 -9.222 -3.230 1.00 0.00 O ATOM 482 CB ALA A 32 -4.641 -7.548 -2.825 1.00 0.00 C ATOM 483 H ALA A 32 -5.165 -9.504 -4.315 1.00 0.00 H ATOM 484 HA ALA A 32 -3.851 -7.070 -4.728 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.260 -6.641 -2.380 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.590 -8.352 -2.106 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.668 -7.398 -3.126 1.00 0.00 H ATOM 488 N ILE A 33 -1.563 -7.069 -3.745 1.00 0.00 N ATOM 489 CA ILE A 33 -0.146 -7.122 -3.408 1.00 0.00 C ATOM 490 C ILE A 33 0.300 -5.823 -2.752 1.00 0.00 C ATOM 491 O ILE A 33 -0.188 -4.743 -3.091 1.00 0.00 O ATOM 492 CB ILE A 33 0.731 -7.378 -4.655 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.324 -6.439 -5.797 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.641 -8.836 -5.089 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.167 -6.593 -7.043 1.00 0.00 C ATOM 496 H ILE A 33 -1.944 -6.220 -4.058 1.00 0.00 H ATOM 497 HA ILE A 33 0.005 -7.936 -2.713 1.00 0.00 H ATOM 498 HB ILE A 33 1.757 -7.177 -4.386 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.702 -6.634 -6.067 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.412 -5.415 -5.460 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.258 -8.990 -5.962 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.385 -9.077 -5.327 1.00 0.00 H ATOM 503 3HG2 ILE A 33 0.984 -9.472 -4.287 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.820 -5.904 -7.799 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.082 -7.604 -7.411 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.200 -6.379 -6.807 1.00 0.00 H ATOM 507 N ALA A 34 1.211 -5.940 -1.801 1.00 0.00 N ATOM 508 CA ALA A 34 1.797 -4.784 -1.144 1.00 0.00 C ATOM 509 C ALA A 34 3.312 -4.890 -1.189 1.00 0.00 C ATOM 510 O ALA A 34 3.884 -5.850 -0.681 1.00 0.00 O ATOM 511 CB ALA A 34 1.309 -4.687 0.293 1.00 0.00 C ATOM 512 H ALA A 34 1.505 -6.840 -1.530 1.00 0.00 H ATOM 513 HA ALA A 34 1.484 -3.896 -1.675 1.00 0.00 H ATOM 514 1HB ALA A 34 0.233 -4.609 0.304 1.00 0.00 H ATOM 515 2HB ALA A 34 1.739 -3.812 0.761 1.00 0.00 H ATOM 516 3HB ALA A 34 1.612 -5.571 0.837 1.00 0.00 H ATOM 517 N PHE A 35 3.966 -3.922 -1.805 1.00 0.00 N ATOM 518 CA PHE A 35 5.405 -4.004 -2.001 1.00 0.00 C ATOM 519 C PHE A 35 6.069 -2.641 -1.873 1.00 0.00 C ATOM 520 O PHE A 35 5.411 -1.601 -1.945 1.00 0.00 O ATOM 521 CB PHE A 35 5.724 -4.626 -3.368 1.00 0.00 C ATOM 522 CG PHE A 35 5.125 -3.891 -4.538 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.811 -4.121 -4.920 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.875 -2.974 -5.255 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.259 -3.449 -5.993 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.328 -2.299 -6.331 1.00 0.00 C ATOM 527 CZ PHE A 35 4.019 -2.537 -6.699 1.00 0.00 C ATOM 528 H PHE A 35 3.476 -3.128 -2.122 1.00 0.00 H ATOM 529 HA PHE A 35 5.799 -4.649 -1.230 1.00 0.00 H ATOM 530 1HB PHE A 35 6.795 -4.643 -3.505 1.00 0.00 H ATOM 531 2HB PHE A 35 5.350 -5.640 -3.388 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.216 -4.834 -4.368 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.900 -2.787 -4.969 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.234 -3.636 -6.279 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.924 -1.587 -6.881 1.00 0.00 H ATOM 536 HZ PHE A 35 3.590 -2.010 -7.538 1.00 0.00 H ATOM 537 N ALA A 36 7.377 -2.669 -1.670 1.00 0.00 N ATOM 538 CA ALA A 36 8.179 -1.463 -1.572 1.00 0.00 C ATOM 539 C ALA A 36 9.477 -1.658 -2.344 1.00 0.00 C ATOM 540 O ALA A 36 9.949 -2.787 -2.474 1.00 0.00 O ATOM 541 CB ALA A 36 8.465 -1.138 -0.114 1.00 0.00 C ATOM 542 H ALA A 36 7.824 -3.539 -1.587 1.00 0.00 H ATOM 543 HA ALA A 36 7.622 -0.646 -2.008 1.00 0.00 H ATOM 544 1HB ALA A 36 7.533 -1.019 0.417 1.00 0.00 H ATOM 545 2HB ALA A 36 9.033 -0.220 -0.055 1.00 0.00 H ATOM 546 3HB ALA A 36 9.033 -1.941 0.330 1.00 0.00 H ATOM 547 N PRO A 37 10.074 -0.572 -2.866 1.00 0.00 N ATOM 548 CA PRO A 37 11.302 -0.649 -3.666 1.00 0.00 C ATOM 549 C PRO A 37 12.450 -1.316 -2.914 1.00 0.00 C ATOM 550 O PRO A 37 13.139 -2.180 -3.451 1.00 0.00 O ATOM 551 CB PRO A 37 11.642 0.817 -3.965 1.00 0.00 C ATOM 552 CG PRO A 37 10.837 1.617 -2.998 1.00 0.00 C ATOM 553 CD PRO A 37 9.600 0.813 -2.727 1.00 0.00 C ATOM 554 HA PRO A 37 11.134 -1.176 -4.595 1.00 0.00 H ATOM 555 1HB PRO A 37 12.701 0.977 -3.821 1.00 0.00 H ATOM 556 2HB PRO A 37 11.374 1.048 -4.985 1.00 0.00 H ATOM 557 1HG PRO A 37 11.396 1.763 -2.085 1.00 0.00 H ATOM 558 2HG PRO A 37 10.576 2.569 -3.435 1.00 0.00 H ATOM 559 1HD PRO A 37 9.238 1.000 -1.727 1.00 0.00 H ATOM 560 2HD PRO A 37 8.835 1.035 -3.456 1.00 0.00 H ATOM 561 N GLU A 38 12.631 -0.925 -1.661 1.00 0.00 N ATOM 562 CA GLU A 38 13.721 -1.440 -0.841 1.00 0.00 C ATOM 563 C GLU A 38 13.235 -2.576 0.057 1.00 0.00 C ATOM 564 O GLU A 38 13.839 -2.869 1.088 1.00 0.00 O ATOM 565 CB GLU A 38 14.306 -0.312 0.008 1.00 0.00 C ATOM 566 CG GLU A 38 14.864 0.837 -0.816 1.00 0.00 C ATOM 567 CD GLU A 38 15.282 2.016 0.036 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.444 2.049 0.494 1.00 0.00 O ATOM 569 OE2 GLU A 38 14.450 2.917 0.250 1.00 0.00 O ATOM 570 H GLU A 38 12.016 -0.269 -1.274 1.00 0.00 H ATOM 571 HA GLU A 38 14.485 -1.818 -1.502 1.00 0.00 H ATOM 572 1HB GLU A 38 13.532 0.078 0.652 1.00 0.00 H ATOM 573 2HB GLU A 38 15.102 -0.710 0.617 1.00 0.00 H ATOM 574 1HG GLU A 38 15.726 0.485 -1.363 1.00 0.00 H ATOM 575 2HG GLU A 38 14.106 1.165 -1.513 1.00 0.00 H ATOM 576 N GLY A 39 12.149 -3.221 -0.347 1.00 0.00 N ATOM 577 CA GLY A 39 11.591 -4.296 0.446 1.00 0.00 C ATOM 578 C GLY A 39 11.133 -5.461 -0.409 1.00 0.00 C ATOM 579 O GLY A 39 11.422 -5.502 -1.607 1.00 0.00 O ATOM 580 H GLY A 39 11.731 -2.975 -1.199 1.00 0.00 H ATOM 581 1HA GLY A 39 12.342 -4.645 1.140 1.00 0.00 H ATOM 582 2HA GLY A 39 10.747 -3.919 1.002 1.00 0.00 H ATOM 583 N PRO A 40 10.431 -6.434 0.184 1.00 0.00 N ATOM 584 CA PRO A 40 9.897 -7.578 -0.541 1.00 0.00 C ATOM 585 C PRO A 40 8.488 -7.321 -1.074 1.00 0.00 C ATOM 586 O PRO A 40 8.007 -6.184 -1.070 1.00 0.00 O ATOM 587 CB PRO A 40 9.875 -8.657 0.536 1.00 0.00 C ATOM 588 CG PRO A 40 9.598 -7.921 1.808 1.00 0.00 C ATOM 589 CD PRO A 40 10.111 -6.509 1.621 1.00 0.00 C ATOM 590 HA PRO A 40 10.545 -7.879 -1.350 1.00 0.00 H ATOM 591 1HB PRO A 40 9.098 -9.375 0.316 1.00 0.00 H ATOM 592 2HB PRO A 40 10.833 -9.154 0.570 1.00 0.00 H ATOM 593 1HG PRO A 40 8.536 -7.908 1.997 1.00 0.00 H ATOM 594 2HG PRO A 40 10.117 -8.400 2.626 1.00 0.00 H ATOM 595 1HD PRO A 40 9.346 -5.794 1.883 1.00 0.00 H ATOM 596 2HD PRO A 40 10.996 -6.349 2.220 1.00 0.00 H ATOM 597 N VAL A 41 7.837 -8.380 -1.534 1.00 0.00 N ATOM 598 CA VAL A 41 6.461 -8.292 -1.998 1.00 0.00 C ATOM 599 C VAL A 41 5.557 -9.103 -1.078 1.00 0.00 C ATOM 600 O VAL A 41 5.714 -10.318 -0.952 1.00 0.00 O ATOM 601 CB VAL A 41 6.309 -8.809 -3.447 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.872 -8.654 -3.926 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.266 -8.085 -4.383 1.00 0.00 C ATOM 604 H VAL A 41 8.294 -9.247 -1.560 1.00 0.00 H ATOM 605 HA VAL A 41 6.159 -7.255 -1.967 1.00 0.00 H ATOM 606 HB VAL A 41 6.556 -9.860 -3.459 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.213 -9.218 -3.282 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.788 -9.024 -4.938 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.594 -7.611 -3.903 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.052 -7.027 -4.367 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.141 -8.461 -5.387 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.282 -8.252 -4.059 1.00 0.00 H ATOM 613 N ALA A 42 4.623 -8.428 -0.428 1.00 0.00 N ATOM 614 CA ALA A 42 3.710 -9.079 0.491 1.00 0.00 C ATOM 615 C ALA A 42 2.445 -9.501 -0.236 1.00 0.00 C ATOM 616 O ALA A 42 1.772 -8.678 -0.865 1.00 0.00 O ATOM 617 CB ALA A 42 3.376 -8.158 1.657 1.00 0.00 C ATOM 618 H ALA A 42 4.531 -7.459 -0.584 1.00 0.00 H ATOM 619 HA ALA A 42 4.199 -9.959 0.883 1.00 0.00 H ATOM 620 1HB ALA A 42 2.728 -8.676 2.351 1.00 0.00 H ATOM 621 2HB ALA A 42 2.875 -7.276 1.288 1.00 0.00 H ATOM 622 3HB ALA A 42 4.286 -7.871 2.162 1.00 0.00 H ATOM 623 N SER A 43 2.141 -10.785 -0.169 1.00 0.00 N ATOM 624 CA SER A 43 0.954 -11.321 -0.804 1.00 0.00 C ATOM 625 C SER A 43 -0.274 -10.993 0.040 1.00 0.00 C ATOM 626 O SER A 43 -0.417 -11.478 1.162 1.00 0.00 O ATOM 627 CB SER A 43 1.097 -12.833 -0.988 1.00 0.00 C ATOM 628 OG SER A 43 0.085 -13.350 -1.833 1.00 0.00 O ATOM 629 H SER A 43 2.735 -11.390 0.324 1.00 0.00 H ATOM 630 HA SER A 43 0.852 -10.853 -1.771 1.00 0.00 H ATOM 631 1HB SER A 43 2.059 -13.050 -1.429 1.00 0.00 H ATOM 632 2HB SER A 43 1.027 -13.319 -0.026 1.00 0.00 H ATOM 633 HG SER A 43 0.223 -14.308 -1.949 1.00 0.00 H ATOM 634 N TRP A 44 -1.144 -10.151 -0.497 1.00 0.00 N ATOM 635 CA TRP A 44 -2.331 -9.724 0.221 1.00 0.00 C ATOM 636 C TRP A 44 -3.549 -10.533 -0.206 1.00 0.00 C ATOM 637 O TRP A 44 -3.957 -10.500 -1.365 1.00 0.00 O ATOM 638 CB TRP A 44 -2.586 -8.232 -0.011 1.00 0.00 C ATOM 639 CG TRP A 44 -2.145 -7.359 1.125 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.136 -7.603 2.011 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.706 -6.093 1.493 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.045 -6.572 2.916 1.00 0.00 N ATOM 643 CE2 TRP A 44 -1.995 -5.631 2.615 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.742 -5.305 0.981 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -2.290 -4.420 3.236 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.032 -4.103 1.597 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.307 -3.669 2.714 1.00 0.00 C ATOM 648 H TRP A 44 -0.989 -9.816 -1.407 1.00 0.00 H ATOM 649 HA TRP A 44 -2.158 -9.888 1.273 1.00 0.00 H ATOM 650 1HB TRP A 44 -2.055 -7.918 -0.897 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.645 -8.077 -0.159 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.514 -8.487 1.999 1.00 0.00 H ATOM 653 HE1 TRP A 44 -0.401 -6.517 3.654 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.312 -5.622 0.121 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -1.740 -4.071 4.097 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.829 -3.481 1.216 1.00 0.00 H ATOM 657 HH2 TRP A 44 -3.569 -2.723 3.164 1.00 0.00 H ATOM 658 N PRO A 45 -4.151 -11.272 0.735 1.00 0.00 N ATOM 659 CA PRO A 45 -5.374 -12.031 0.486 1.00 0.00 C ATOM 660 C PRO A 45 -6.616 -11.151 0.606 1.00 0.00 C ATOM 661 O PRO A 45 -7.719 -11.632 0.876 1.00 0.00 O ATOM 662 CB PRO A 45 -5.346 -13.081 1.594 1.00 0.00 C ATOM 663 CG PRO A 45 -4.658 -12.406 2.731 1.00 0.00 C ATOM 664 CD PRO A 45 -3.676 -11.434 2.124 1.00 0.00 C ATOM 665 HA PRO A 45 -5.359 -12.513 -0.480 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.357 -13.363 1.853 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.798 -13.949 1.260 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.382 -11.877 3.334 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.137 -13.139 3.330 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.703 -10.493 2.652 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.679 -11.848 2.141 1.00 0.00 H ATOM 672 N VAL A 46 -6.425 -9.860 0.382 1.00 0.00 N ATOM 673 CA VAL A 46 -7.489 -8.881 0.525 1.00 0.00 C ATOM 674 C VAL A 46 -8.290 -8.780 -0.766 1.00 0.00 C ATOM 675 O VAL A 46 -7.740 -8.506 -1.831 1.00 0.00 O ATOM 676 CB VAL A 46 -6.914 -7.495 0.889 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.017 -6.458 1.017 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.113 -7.582 2.178 1.00 0.00 C ATOM 679 H VAL A 46 -5.537 -9.558 0.098 1.00 0.00 H ATOM 680 HA VAL A 46 -8.140 -9.202 1.322 1.00 0.00 H ATOM 681 HB VAL A 46 -6.248 -7.184 0.098 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.686 -6.742 1.812 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.564 -6.397 0.088 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -7.580 -5.495 1.242 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.302 -8.283 2.052 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.756 -7.915 2.978 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.713 -6.608 2.419 1.00 0.00 H ATOM 688 N GLN A 47 -9.586 -9.019 -0.663 1.00 0.00 N ATOM 689 CA GLN A 47 -10.455 -9.018 -1.826 1.00 0.00 C ATOM 690 C GLN A 47 -11.071 -7.643 -2.034 1.00 0.00 C ATOM 691 O GLN A 47 -11.199 -7.172 -3.164 1.00 0.00 O ATOM 692 CB GLN A 47 -11.547 -10.071 -1.653 1.00 0.00 C ATOM 693 CG GLN A 47 -10.988 -11.465 -1.443 1.00 0.00 C ATOM 694 CD GLN A 47 -12.048 -12.475 -1.063 1.00 0.00 C ATOM 695 OE1 GLN A 47 -13.054 -12.142 -0.435 1.00 0.00 O ATOM 696 NE2 GLN A 47 -11.825 -13.722 -1.434 1.00 0.00 N ATOM 697 H GLN A 47 -9.971 -9.199 0.222 1.00 0.00 H ATOM 698 HA GLN A 47 -9.858 -9.267 -2.690 1.00 0.00 H ATOM 699 1HB GLN A 47 -12.152 -9.810 -0.796 1.00 0.00 H ATOM 700 2HB GLN A 47 -12.168 -10.081 -2.536 1.00 0.00 H ATOM 701 1HG GLN A 47 -10.519 -11.791 -2.358 1.00 0.00 H ATOM 702 2HG GLN A 47 -10.250 -11.428 -0.655 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -10.998 -13.916 -1.929 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -12.486 -14.403 -1.196 1.00 0.00 H ATOM 705 N ARG A 48 -11.451 -7.008 -0.935 1.00 0.00 N ATOM 706 CA ARG A 48 -12.035 -5.677 -0.983 1.00 0.00 C ATOM 707 C ARG A 48 -11.495 -4.830 0.164 1.00 0.00 C ATOM 708 O ARG A 48 -11.039 -5.370 1.171 1.00 0.00 O ATOM 709 CB ARG A 48 -13.565 -5.760 -0.922 1.00 0.00 C ATOM 710 CG ARG A 48 -14.184 -6.367 -2.172 1.00 0.00 C ATOM 711 CD ARG A 48 -15.696 -6.440 -2.077 1.00 0.00 C ATOM 712 NE ARG A 48 -16.287 -7.004 -3.290 1.00 0.00 N ATOM 713 CZ ARG A 48 -17.485 -7.581 -3.334 1.00 0.00 C ATOM 714 NH1 ARG A 48 -18.224 -7.663 -2.238 1.00 0.00 N ATOM 715 NH2 ARG A 48 -17.949 -8.069 -4.478 1.00 0.00 N ATOM 716 H ARG A 48 -11.331 -7.442 -0.062 1.00 0.00 H ATOM 717 HA ARG A 48 -11.743 -5.222 -1.918 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.849 -6.366 -0.075 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.964 -4.765 -0.795 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.918 -5.759 -3.024 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.792 -7.365 -2.305 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.963 -7.062 -1.236 1.00 0.00 H ATOM 723 2HD ARG A 48 -16.085 -5.444 -1.927 1.00 0.00 H ATOM 724 HE ARG A 48 -15.748 -6.949 -4.122 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -17.885 -7.286 -1.370 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -19.121 -8.111 -2.263 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -17.393 -8.002 -5.324 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -18.855 -8.512 -4.511 1.00 0.00 H ATOM 729 N PRO A 49 -11.541 -3.492 0.027 1.00 0.00 N ATOM 730 CA PRO A 49 -11.014 -2.558 1.038 1.00 0.00 C ATOM 731 C PRO A 49 -11.663 -2.723 2.415 1.00 0.00 C ATOM 732 O PRO A 49 -11.182 -2.172 3.404 1.00 0.00 O ATOM 733 CB PRO A 49 -11.335 -1.172 0.462 1.00 0.00 C ATOM 734 CG PRO A 49 -12.363 -1.410 -0.591 1.00 0.00 C ATOM 735 CD PRO A 49 -12.087 -2.778 -1.136 1.00 0.00 C ATOM 736 HA PRO A 49 -9.945 -2.662 1.141 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.715 -0.534 1.245 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.438 -0.738 0.044 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.350 -1.373 -0.156 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.268 -0.669 -1.372 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.001 -3.239 -1.481 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.362 -2.728 -1.935 1.00 0.00 H ATOM 743 N ALA A 50 -12.749 -3.482 2.474 1.00 0.00 N ATOM 744 CA ALA A 50 -13.433 -3.745 3.733 1.00 0.00 C ATOM 745 C ALA A 50 -12.636 -4.719 4.599 1.00 0.00 C ATOM 746 O ALA A 50 -12.801 -4.761 5.818 1.00 0.00 O ATOM 747 CB ALA A 50 -14.828 -4.293 3.465 1.00 0.00 C ATOM 748 H ALA A 50 -13.099 -3.876 1.650 1.00 0.00 H ATOM 749 HA ALA A 50 -13.535 -2.808 4.260 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.381 -3.589 2.861 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.342 -4.444 4.403 1.00 0.00 H ATOM 752 3HB ALA A 50 -14.751 -5.233 2.941 1.00 0.00 H ATOM 753 N ASP A 51 -11.757 -5.488 3.963 1.00 0.00 N ATOM 754 CA ASP A 51 -10.965 -6.495 4.666 1.00 0.00 C ATOM 755 C ASP A 51 -9.696 -5.889 5.247 1.00 0.00 C ATOM 756 O ASP A 51 -8.943 -6.561 5.951 1.00 0.00 O ATOM 757 CB ASP A 51 -10.580 -7.646 3.729 1.00 0.00 C ATOM 758 CG ASP A 51 -11.770 -8.385 3.158 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.598 -8.891 3.943 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.866 -8.496 1.914 1.00 0.00 O ATOM 761 H ASP A 51 -11.635 -5.376 2.993 1.00 0.00 H ATOM 762 HA ASP A 51 -11.566 -6.886 5.472 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.007 -7.250 2.908 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.971 -8.352 4.275 1.00 0.00 H ATOM 765 N ILE A 52 -9.458 -4.620 4.947 1.00 0.00 N ATOM 766 CA ILE A 52 -8.235 -3.953 5.372 1.00 0.00 C ATOM 767 C ILE A 52 -8.275 -3.634 6.865 1.00 0.00 C ATOM 768 O ILE A 52 -9.210 -2.999 7.352 1.00 0.00 O ATOM 769 CB ILE A 52 -7.993 -2.654 4.569 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.852 -2.976 3.078 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.754 -1.927 5.079 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.656 -1.752 2.209 1.00 0.00 C ATOM 773 H ILE A 52 -10.128 -4.113 4.442 1.00 0.00 H ATOM 774 HA ILE A 52 -7.410 -4.624 5.183 1.00 0.00 H ATOM 775 HB ILE A 52 -8.844 -2.005 4.711 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -6.998 -3.622 2.935 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.743 -3.485 2.742 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.609 -1.021 4.511 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -5.890 -2.566 4.967 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.886 -1.682 6.123 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.557 -2.056 1.178 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -6.764 -1.230 2.519 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.511 -1.099 2.310 1.00 0.00 H ATOM 784 N THR A 53 -7.259 -4.091 7.582 1.00 0.00 N ATOM 785 CA THR A 53 -7.147 -3.828 9.005 1.00 0.00 C ATOM 786 C THR A 53 -5.685 -3.562 9.376 1.00 0.00 C ATOM 787 O THR A 53 -4.791 -3.691 8.533 1.00 0.00 O ATOM 788 CB THR A 53 -7.712 -5.000 9.843 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.800 -4.626 11.224 1.00 0.00 O ATOM 790 CG2 THR A 53 -6.845 -6.246 9.704 1.00 0.00 C ATOM 791 H THR A 53 -6.561 -4.616 7.139 1.00 0.00 H ATOM 792 HA THR A 53 -7.727 -2.943 9.223 1.00 0.00 H ATOM 793 HB THR A 53 -8.704 -5.231 9.481 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.585 -4.065 11.354 1.00 0.00 H ATOM 795 1HG2 THR A 53 -7.263 -7.043 10.302 1.00 0.00 H ATOM 796 2HG2 THR A 53 -5.845 -6.028 10.046 1.00 0.00 H ATOM 797 3HG2 THR A 53 -6.814 -6.550 8.668 1.00 0.00 H ATOM 798 N ALA A 54 -5.452 -3.211 10.638 1.00 0.00 N ATOM 799 CA ALA A 54 -4.131 -2.802 11.113 1.00 0.00 C ATOM 800 C ALA A 54 -3.067 -3.871 10.878 1.00 0.00 C ATOM 801 O ALA A 54 -1.969 -3.566 10.416 1.00 0.00 O ATOM 802 CB ALA A 54 -4.198 -2.456 12.590 1.00 0.00 C ATOM 803 H ALA A 54 -6.196 -3.232 11.277 1.00 0.00 H ATOM 804 HA ALA A 54 -3.849 -1.908 10.577 1.00 0.00 H ATOM 805 1HB ALA A 54 -3.231 -2.111 12.921 1.00 0.00 H ATOM 806 2HB ALA A 54 -4.478 -3.335 13.153 1.00 0.00 H ATOM 807 3HB ALA A 54 -4.932 -1.680 12.746 1.00 0.00 H ATOM 808 N SER A 55 -3.399 -5.114 11.204 1.00 0.00 N ATOM 809 CA SER A 55 -2.460 -6.224 11.085 1.00 0.00 C ATOM 810 C SER A 55 -1.918 -6.347 9.660 1.00 0.00 C ATOM 811 O SER A 55 -0.714 -6.512 9.452 1.00 0.00 O ATOM 812 CB SER A 55 -3.156 -7.520 11.501 1.00 0.00 C ATOM 813 OG SER A 55 -3.831 -7.350 12.737 1.00 0.00 O ATOM 814 H SER A 55 -4.298 -5.292 11.550 1.00 0.00 H ATOM 815 HA SER A 55 -1.637 -6.038 11.757 1.00 0.00 H ATOM 816 1HB SER A 55 -3.875 -7.800 10.745 1.00 0.00 H ATOM 817 2HB SER A 55 -2.421 -8.304 11.609 1.00 0.00 H ATOM 818 HG SER A 55 -4.314 -8.161 12.954 1.00 0.00 H ATOM 819 N LEU A 56 -2.812 -6.236 8.684 1.00 0.00 N ATOM 820 CA LEU A 56 -2.432 -6.348 7.281 1.00 0.00 C ATOM 821 C LEU A 56 -1.563 -5.169 6.861 1.00 0.00 C ATOM 822 O LEU A 56 -0.598 -5.332 6.116 1.00 0.00 O ATOM 823 CB LEU A 56 -3.681 -6.418 6.399 1.00 0.00 C ATOM 824 CG LEU A 56 -4.584 -7.628 6.643 1.00 0.00 C ATOM 825 CD1 LEU A 56 -5.846 -7.524 5.807 1.00 0.00 C ATOM 826 CD2 LEU A 56 -3.845 -8.919 6.328 1.00 0.00 C ATOM 827 H LEU A 56 -3.749 -6.068 8.912 1.00 0.00 H ATOM 828 HA LEU A 56 -1.866 -7.259 7.162 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.261 -5.522 6.564 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.365 -6.436 5.366 1.00 0.00 H ATOM 831 HG LEU A 56 -4.872 -7.650 7.684 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.478 -8.378 6.000 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -5.584 -7.498 4.760 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.376 -6.619 6.067 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.499 -9.762 6.503 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -2.976 -9.000 6.963 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -3.535 -8.912 5.293 1.00 0.00 H ATOM 838 N LEU A 57 -1.905 -3.988 7.360 1.00 0.00 N ATOM 839 CA LEU A 57 -1.173 -2.774 7.028 1.00 0.00 C ATOM 840 C LEU A 57 0.248 -2.820 7.579 1.00 0.00 C ATOM 841 O LEU A 57 1.194 -2.401 6.913 1.00 0.00 O ATOM 842 CB LEU A 57 -1.906 -1.548 7.569 1.00 0.00 C ATOM 843 CG LEU A 57 -3.287 -1.297 6.961 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.977 -0.140 7.665 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.169 -1.018 5.470 1.00 0.00 C ATOM 846 H LEU A 57 -2.672 -3.930 7.970 1.00 0.00 H ATOM 847 HA LEU A 57 -1.123 -2.704 5.951 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.019 -1.662 8.637 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.293 -0.680 7.380 1.00 0.00 H ATOM 850 HG LEU A 57 -3.897 -2.179 7.091 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.378 0.753 7.562 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.096 -0.375 8.713 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.948 0.024 7.221 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -4.152 -0.838 5.059 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.723 -1.869 4.979 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -2.549 -0.146 5.315 1.00 0.00 H ATOM 857 N GLN A 58 0.394 -3.337 8.794 1.00 0.00 N ATOM 858 CA GLN A 58 1.709 -3.488 9.403 1.00 0.00 C ATOM 859 C GLN A 58 2.578 -4.421 8.569 1.00 0.00 C ATOM 860 O GLN A 58 3.733 -4.113 8.275 1.00 0.00 O ATOM 861 CB GLN A 58 1.590 -4.025 10.830 1.00 0.00 C ATOM 862 CG GLN A 58 1.059 -3.008 11.825 1.00 0.00 C ATOM 863 CD GLN A 58 0.943 -3.574 13.226 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.684 -4.763 13.412 1.00 0.00 O ATOM 865 NE2 GLN A 58 1.154 -2.731 14.224 1.00 0.00 N ATOM 866 H GLN A 58 -0.405 -3.620 9.294 1.00 0.00 H ATOM 867 HA GLN A 58 2.175 -2.514 9.433 1.00 0.00 H ATOM 868 1HB GLN A 58 0.922 -4.874 10.827 1.00 0.00 H ATOM 869 2HB GLN A 58 2.565 -4.346 11.163 1.00 0.00 H ATOM 870 1HG GLN A 58 1.731 -2.162 11.850 1.00 0.00 H ATOM 871 2HG GLN A 58 0.082 -2.681 11.502 1.00 0.00 H ATOM 872 2HE2 GLN A 58 1.372 -1.802 14.006 1.00 0.00 H ATOM 873 1HE2 GLN A 58 1.086 -3.072 15.142 1.00 0.00 H ATOM 874 N GLN A 59 2.009 -5.554 8.179 1.00 0.00 N ATOM 875 CA GLN A 59 2.721 -6.524 7.359 1.00 0.00 C ATOM 876 C GLN A 59 3.079 -5.930 6.000 1.00 0.00 C ATOM 877 O GLN A 59 4.153 -6.199 5.461 1.00 0.00 O ATOM 878 CB GLN A 59 1.884 -7.788 7.176 1.00 0.00 C ATOM 879 CG GLN A 59 1.686 -8.575 8.461 1.00 0.00 C ATOM 880 CD GLN A 59 0.860 -9.825 8.252 1.00 0.00 C ATOM 881 OE1 GLN A 59 -0.015 -9.868 7.386 1.00 0.00 O ATOM 882 NE2 GLN A 59 1.129 -10.852 9.040 1.00 0.00 N ATOM 883 H GLN A 59 1.084 -5.744 8.449 1.00 0.00 H ATOM 884 HA GLN A 59 3.634 -6.781 7.874 1.00 0.00 H ATOM 885 1HB GLN A 59 0.912 -7.512 6.795 1.00 0.00 H ATOM 886 2HB GLN A 59 2.373 -8.431 6.459 1.00 0.00 H ATOM 887 1HG GLN A 59 2.653 -8.862 8.845 1.00 0.00 H ATOM 888 2HG GLN A 59 1.185 -7.944 9.181 1.00 0.00 H ATOM 889 2HE2 GLN A 59 1.843 -10.750 9.711 1.00 0.00 H ATOM 890 1HE2 GLN A 59 0.613 -11.681 8.919 1.00 0.00 H ATOM 891 N ALA A 60 2.179 -5.110 5.465 1.00 0.00 N ATOM 892 CA ALA A 60 2.397 -4.451 4.182 1.00 0.00 C ATOM 893 C ALA A 60 3.584 -3.498 4.251 1.00 0.00 C ATOM 894 O ALA A 60 4.307 -3.321 3.276 1.00 0.00 O ATOM 895 CB ALA A 60 1.146 -3.698 3.755 1.00 0.00 C ATOM 896 H ALA A 60 1.338 -4.946 5.948 1.00 0.00 H ATOM 897 HA ALA A 60 2.600 -5.214 3.444 1.00 0.00 H ATOM 898 1HB ALA A 60 0.310 -4.381 3.714 1.00 0.00 H ATOM 899 2HB ALA A 60 1.303 -3.262 2.780 1.00 0.00 H ATOM 900 3HB ALA A 60 0.935 -2.916 4.469 1.00 0.00 H ATOM 901 N ALA A 61 3.788 -2.903 5.423 1.00 0.00 N ATOM 902 CA ALA A 61 4.877 -1.954 5.628 1.00 0.00 C ATOM 903 C ALA A 61 6.216 -2.671 5.800 1.00 0.00 C ATOM 904 O ALA A 61 7.236 -2.045 6.089 1.00 0.00 O ATOM 905 CB ALA A 61 4.587 -1.070 6.834 1.00 0.00 C ATOM 906 H ALA A 61 3.184 -3.103 6.169 1.00 0.00 H ATOM 907 HA ALA A 61 4.933 -1.320 4.755 1.00 0.00 H ATOM 908 1HB ALA A 61 3.641 -0.568 6.694 1.00 0.00 H ATOM 909 2HB ALA A 61 5.371 -0.336 6.940 1.00 0.00 H ATOM 910 3HB ALA A 61 4.541 -1.679 7.725 1.00 0.00 H ATOM 911 N GLY A 62 6.206 -3.986 5.623 1.00 0.00 N ATOM 912 CA GLY A 62 7.430 -4.757 5.708 1.00 0.00 C ATOM 913 C GLY A 62 7.560 -5.489 7.024 1.00 0.00 C ATOM 914 O GLY A 62 8.447 -6.323 7.193 1.00 0.00 O ATOM 915 H GLY A 62 5.358 -4.437 5.424 1.00 0.00 H ATOM 916 1HA GLY A 62 7.444 -5.478 4.903 1.00 0.00 H ATOM 917 2HA GLY A 62 8.272 -4.090 5.594 1.00 0.00 H ATOM 918 N LEU A 63 6.652 -5.208 7.949 1.00 0.00 N ATOM 919 CA LEU A 63 6.708 -5.794 9.286 1.00 0.00 C ATOM 920 C LEU A 63 6.097 -7.196 9.300 1.00 0.00 C ATOM 921 O LEU A 63 5.631 -7.675 10.335 1.00 0.00 O ATOM 922 CB LEU A 63 5.974 -4.892 10.281 1.00 0.00 C ATOM 923 CG LEU A 63 6.494 -3.453 10.357 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.615 -2.615 11.269 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.936 -3.430 10.839 1.00 0.00 C ATOM 926 H LEU A 63 5.923 -4.588 7.730 1.00 0.00 H ATOM 927 HA LEU A 63 7.746 -5.863 9.575 1.00 0.00 H ATOM 928 1HB LEU A 63 4.929 -4.862 10.006 1.00 0.00 H ATOM 929 2HB LEU A 63 6.058 -5.332 11.263 1.00 0.00 H ATOM 930 HG LEU A 63 6.464 -3.015 9.370 1.00 0.00 H ATOM 931 1HD1 LEU A 63 5.993 -1.603 11.306 1.00 0.00 H ATOM 932 2HD1 LEU A 63 5.620 -3.037 12.263 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.604 -2.606 10.887 1.00 0.00 H ATOM 934 1HD2 LEU A 63 7.994 -3.867 11.826 1.00 0.00 H ATOM 935 2HD2 LEU A 63 8.286 -2.408 10.878 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.555 -3.996 10.158 1.00 0.00 H ATOM 937 N ALA A 64 6.116 -7.851 8.147 1.00 0.00 N ATOM 938 CA ALA A 64 5.588 -9.200 8.021 1.00 0.00 C ATOM 939 C ALA A 64 6.652 -10.234 8.365 1.00 0.00 C ATOM 940 O ALA A 64 6.451 -11.081 9.234 1.00 0.00 O ATOM 941 CB ALA A 64 5.066 -9.432 6.610 1.00 0.00 C ATOM 942 H ALA A 64 6.500 -7.412 7.360 1.00 0.00 H ATOM 943 HA ALA A 64 4.762 -9.302 8.709 1.00 0.00 H ATOM 944 1HB ALA A 64 4.623 -10.414 6.547 1.00 0.00 H ATOM 945 2HB ALA A 64 5.884 -9.360 5.908 1.00 0.00 H ATOM 946 3HB ALA A 64 4.323 -8.685 6.374 1.00 0.00 H ATOM 947 N GLU A 65 7.789 -10.152 7.685 1.00 0.00 N ATOM 948 CA GLU A 65 8.861 -11.122 7.875 1.00 0.00 C ATOM 949 C GLU A 65 9.911 -10.600 8.848 1.00 0.00 C ATOM 950 O GLU A 65 10.812 -11.331 9.255 1.00 0.00 O ATOM 951 CB GLU A 65 9.507 -11.469 6.534 1.00 0.00 C ATOM 952 CG GLU A 65 8.548 -12.127 5.556 1.00 0.00 C ATOM 953 CD GLU A 65 9.224 -12.557 4.272 1.00 0.00 C ATOM 954 OE1 GLU A 65 9.884 -13.615 4.273 1.00 0.00 O ATOM 955 OE2 GLU A 65 9.101 -11.840 3.259 1.00 0.00 O ATOM 956 H GLU A 65 7.910 -9.426 7.041 1.00 0.00 H ATOM 957 HA GLU A 65 8.422 -12.015 8.290 1.00 0.00 H ATOM 958 1HB GLU A 65 9.883 -10.563 6.082 1.00 0.00 H ATOM 959 2HB GLU A 65 10.330 -12.145 6.708 1.00 0.00 H ATOM 960 1HG GLU A 65 8.117 -12.999 6.026 1.00 0.00 H ATOM 961 2HG GLU A 65 7.763 -11.426 5.314 1.00 0.00 H ATOM 962 N VAL A 66 9.792 -9.334 9.219 1.00 0.00 N ATOM 963 CA VAL A 66 10.699 -8.739 10.185 1.00 0.00 C ATOM 964 C VAL A 66 10.224 -9.060 11.599 1.00 0.00 C ATOM 965 O VAL A 66 9.018 -9.098 11.857 1.00 0.00 O ATOM 966 CB VAL A 66 10.803 -7.207 9.997 1.00 0.00 C ATOM 967 CG1 VAL A 66 11.744 -6.585 11.020 1.00 0.00 C ATOM 968 CG2 VAL A 66 11.261 -6.875 8.585 1.00 0.00 C ATOM 969 H VAL A 66 9.071 -8.792 8.844 1.00 0.00 H ATOM 970 HA VAL A 66 11.679 -9.171 10.037 1.00 0.00 H ATOM 971 HB VAL A 66 9.820 -6.781 10.141 1.00 0.00 H ATOM 972 1HG1 VAL A 66 11.788 -5.517 10.866 1.00 0.00 H ATOM 973 2HG1 VAL A 66 12.731 -7.006 10.903 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.380 -6.791 12.016 1.00 0.00 H ATOM 975 1HG2 VAL A 66 11.328 -5.803 8.471 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.551 -7.269 7.873 1.00 0.00 H ATOM 977 3HG2 VAL A 66 12.231 -7.316 8.409 1.00 0.00 H ATOM 978 N VAL A 67 11.168 -9.316 12.499 1.00 0.00 N ATOM 979 CA VAL A 67 10.844 -9.633 13.884 1.00 0.00 C ATOM 980 C VAL A 67 10.040 -8.508 14.534 1.00 0.00 C ATOM 981 O VAL A 67 10.377 -7.328 14.409 1.00 0.00 O ATOM 982 CB VAL A 67 12.115 -9.924 14.715 1.00 0.00 C ATOM 983 CG1 VAL A 67 12.792 -11.193 14.218 1.00 0.00 C ATOM 984 CG2 VAL A 67 13.086 -8.752 14.668 1.00 0.00 C ATOM 985 H VAL A 67 12.107 -9.290 12.224 1.00 0.00 H ATOM 986 HA VAL A 67 10.237 -10.528 13.879 1.00 0.00 H ATOM 987 HB VAL A 67 11.821 -10.081 15.744 1.00 0.00 H ATOM 988 1HG1 VAL A 67 13.672 -11.388 14.811 1.00 0.00 H ATOM 989 2HG1 VAL A 67 13.075 -11.068 13.183 1.00 0.00 H ATOM 990 3HG1 VAL A 67 12.108 -12.024 14.306 1.00 0.00 H ATOM 991 1HG2 VAL A 67 13.963 -8.986 15.253 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.608 -7.872 15.074 1.00 0.00 H ATOM 993 3HG2 VAL A 67 13.375 -8.565 13.645 1.00 0.00 H ATOM 994 N ARG A 68 8.970 -8.883 15.219 1.00 0.00 N ATOM 995 CA ARG A 68 8.066 -7.914 15.824 1.00 0.00 C ATOM 996 C ARG A 68 8.534 -7.551 17.231 1.00 0.00 C ATOM 997 O ARG A 68 8.163 -6.509 17.776 1.00 0.00 O ATOM 998 CB ARG A 68 6.642 -8.475 15.853 1.00 0.00 C ATOM 999 CG ARG A 68 5.595 -7.476 16.320 1.00 0.00 C ATOM 1000 CD ARG A 68 4.191 -8.029 16.154 1.00 0.00 C ATOM 1001 NE ARG A 68 3.175 -7.067 16.574 1.00 0.00 N ATOM 1002 CZ ARG A 68 2.267 -6.537 15.755 1.00 0.00 C ATOM 1003 NH1 ARG A 68 2.264 -6.843 14.463 1.00 0.00 N ATOM 1004 NH2 ARG A 68 1.368 -5.687 16.232 1.00 0.00 N ATOM 1005 H ARG A 68 8.784 -9.840 15.327 1.00 0.00 H ATOM 1006 HA ARG A 68 8.080 -7.024 15.213 1.00 0.00 H ATOM 1007 1HB ARG A 68 6.377 -8.800 14.858 1.00 0.00 H ATOM 1008 2HB ARG A 68 6.617 -9.326 16.518 1.00 0.00 H ATOM 1009 1HG ARG A 68 5.764 -7.255 17.363 1.00 0.00 H ATOM 1010 2HG ARG A 68 5.689 -6.572 15.737 1.00 0.00 H ATOM 1011 1HD ARG A 68 4.035 -8.275 15.114 1.00 0.00 H ATOM 1012 2HD ARG A 68 4.097 -8.923 16.753 1.00 0.00 H ATOM 1013 HE ARG A 68 3.166 -6.806 17.523 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 2.947 -7.479 14.086 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 1.579 -6.433 13.853 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 1.374 -5.441 17.208 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 0.676 -5.291 15.623 1.00 0.00 H ATOM 1018 N ASP A 69 9.352 -8.414 17.815 1.00 0.00 N ATOM 1019 CA ASP A 69 9.932 -8.141 19.122 1.00 0.00 C ATOM 1020 C ASP A 69 11.441 -7.992 19.006 1.00 0.00 C ATOM 1021 O ASP A 69 12.180 -8.972 19.046 1.00 0.00 O ATOM 1022 CB ASP A 69 9.579 -9.239 20.130 1.00 0.00 C ATOM 1023 CG ASP A 69 8.144 -9.148 20.612 1.00 0.00 C ATOM 1024 OD1 ASP A 69 7.885 -8.397 21.578 1.00 0.00 O ATOM 1025 OD2 ASP A 69 7.268 -9.826 20.033 1.00 0.00 O ATOM 1026 H ASP A 69 9.575 -9.252 17.354 1.00 0.00 H ATOM 1027 HA ASP A 69 9.522 -7.205 19.471 1.00 0.00 H ATOM 1028 1HB ASP A 69 9.722 -10.204 19.666 1.00 0.00 H ATOM 1029 2HB ASP A 69 10.233 -9.156 20.986 1.00 0.00 H ATOM 1030 N PRO A 70 11.915 -6.748 18.836 1.00 0.00 N ATOM 1031 CA PRO A 70 13.336 -6.451 18.650 1.00 0.00 C ATOM 1032 C PRO A 70 14.132 -6.564 19.943 1.00 0.00 C ATOM 1033 O PRO A 70 15.359 -6.645 19.923 1.00 0.00 O ATOM 1034 CB PRO A 70 13.348 -5.000 18.149 1.00 0.00 C ATOM 1035 CG PRO A 70 11.918 -4.635 17.909 1.00 0.00 C ATOM 1036 CD PRO A 70 11.105 -5.528 18.794 1.00 0.00 C ATOM 1037 HA PRO A 70 13.777 -7.094 17.902 1.00 0.00 H ATOM 1038 1HB PRO A 70 13.793 -4.366 18.902 1.00 0.00 H ATOM 1039 2HB PRO A 70 13.925 -4.939 17.238 1.00 0.00 H ATOM 1040 1HG PRO A 70 11.756 -3.600 18.173 1.00 0.00 H ATOM 1041 2HG PRO A 70 11.665 -4.802 16.873 1.00 0.00 H ATOM 1042 1HD PRO A 70 10.999 -5.097 19.779 1.00 0.00 H ATOM 1043 2HD PRO A 70 10.138 -5.721 18.354 1.00 0.00 H ATOM 1044 N LEU A 71 13.431 -6.560 21.069 1.00 0.00 N ATOM 1045 CA LEU A 71 14.079 -6.681 22.367 1.00 0.00 C ATOM 1046 C LEU A 71 14.132 -8.135 22.809 1.00 0.00 C ATOM 1047 O LEU A 71 14.442 -8.437 23.962 1.00 0.00 O ATOM 1048 CB LEU A 71 13.353 -5.834 23.414 1.00 0.00 C ATOM 1049 CG LEU A 71 13.439 -4.322 23.198 1.00 0.00 C ATOM 1050 CD1 LEU A 71 12.708 -3.586 24.307 1.00 0.00 C ATOM 1051 CD2 LEU A 71 14.891 -3.875 23.128 1.00 0.00 C ATOM 1052 H LEU A 71 12.456 -6.474 21.025 1.00 0.00 H ATOM 1053 HA LEU A 71 15.090 -6.315 22.264 1.00 0.00 H ATOM 1054 1HB LEU A 71 12.311 -6.118 23.415 1.00 0.00 H ATOM 1055 2HB LEU A 71 13.772 -6.061 24.383 1.00 0.00 H ATOM 1056 HG LEU A 71 12.964 -4.071 22.261 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 12.784 -2.520 24.143 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 13.151 -3.836 25.259 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 11.667 -3.877 24.307 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 15.383 -4.377 22.308 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 15.390 -4.124 24.053 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 14.932 -2.806 22.972 1.00 0.00 H ATOM 1063 N ALA A 72 13.819 -9.031 21.885 1.00 0.00 N ATOM 1064 CA ALA A 72 13.916 -10.455 22.143 1.00 0.00 C ATOM 1065 C ALA A 72 15.288 -10.961 21.725 1.00 0.00 C ATOM 1066 O ALA A 72 15.992 -10.300 20.960 1.00 0.00 O ATOM 1067 CB ALA A 72 12.818 -11.205 21.403 1.00 0.00 C ATOM 1068 H ALA A 72 13.532 -8.725 21.001 1.00 0.00 H ATOM 1069 HA ALA A 72 13.786 -10.617 23.203 1.00 0.00 H ATOM 1070 1HB ALA A 72 12.897 -12.260 21.617 1.00 0.00 H ATOM 1071 2HB ALA A 72 12.924 -11.043 20.341 1.00 0.00 H ATOM 1072 3HB ALA A 72 11.853 -10.843 21.728 1.00 0.00 H ATOM 1073 N PHE A 73 15.668 -12.126 22.224 1.00 0.00 N ATOM 1074 CA PHE A 73 16.974 -12.691 21.921 1.00 0.00 C ATOM 1075 C PHE A 73 16.941 -13.390 20.571 1.00 0.00 C ATOM 1076 O PHE A 73 17.969 -13.529 19.907 1.00 0.00 O ATOM 1077 CB PHE A 73 17.401 -13.666 23.019 1.00 0.00 C ATOM 1078 CG PHE A 73 17.445 -13.037 24.381 1.00 0.00 C ATOM 1079 CD1 PHE A 73 18.459 -12.154 24.717 1.00 0.00 C ATOM 1080 CD2 PHE A 73 16.469 -13.320 25.322 1.00 0.00 C ATOM 1081 CE1 PHE A 73 18.498 -11.566 25.967 1.00 0.00 C ATOM 1082 CE2 PHE A 73 16.501 -12.734 26.572 1.00 0.00 C ATOM 1083 CZ PHE A 73 17.517 -11.856 26.895 1.00 0.00 C ATOM 1084 H PHE A 73 15.048 -12.626 22.806 1.00 0.00 H ATOM 1085 HA PHE A 73 17.683 -11.878 21.875 1.00 0.00 H ATOM 1086 1HB PHE A 73 16.704 -14.489 23.054 1.00 0.00 H ATOM 1087 2HB PHE A 73 18.387 -14.043 22.793 1.00 0.00 H ATOM 1088 HD1 PHE A 73 19.226 -11.927 23.992 1.00 0.00 H ATOM 1089 HD2 PHE A 73 15.674 -14.007 25.071 1.00 0.00 H ATOM 1090 HE1 PHE A 73 19.293 -10.881 26.216 1.00 0.00 H ATOM 1091 HE2 PHE A 73 15.733 -12.963 27.296 1.00 0.00 H ATOM 1092 HZ PHE A 73 17.546 -11.398 27.872 1.00 0.00 H ATOM 1093 N LEU A 74 15.745 -13.847 20.191 1.00 0.00 N ATOM 1094 CA LEU A 74 15.500 -14.437 18.872 1.00 0.00 C ATOM 1095 C LEU A 74 16.347 -15.689 18.645 1.00 0.00 C ATOM 1096 O LEU A 74 16.508 -16.139 17.511 1.00 0.00 O ATOM 1097 CB LEU A 74 15.783 -13.403 17.775 1.00 0.00 C ATOM 1098 CG LEU A 74 15.002 -12.093 17.901 1.00 0.00 C ATOM 1099 CD1 LEU A 74 15.458 -11.097 16.850 1.00 0.00 C ATOM 1100 CD2 LEU A 74 13.505 -12.345 17.782 1.00 0.00 C ATOM 1101 H LEU A 74 14.997 -13.779 20.820 1.00 0.00 H ATOM 1102 HA LEU A 74 14.458 -14.714 18.826 1.00 0.00 H ATOM 1103 1HB LEU A 74 16.838 -13.173 17.792 1.00 0.00 H ATOM 1104 2HB LEU A 74 15.544 -13.848 16.820 1.00 0.00 H ATOM 1105 HG LEU A 74 15.192 -11.661 18.873 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 15.284 -11.506 15.865 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 16.513 -10.899 16.975 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 14.903 -10.177 16.960 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 12.974 -11.408 17.872 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 13.189 -13.015 18.567 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 13.290 -12.790 16.821 1.00 0.00 H ATOM 1112 N ASP A 75 16.873 -16.247 19.740 1.00 0.00 N ATOM 1113 CA ASP A 75 17.734 -17.431 19.693 1.00 0.00 C ATOM 1114 C ASP A 75 19.037 -17.128 18.939 1.00 0.00 C ATOM 1115 O ASP A 75 19.759 -18.032 18.518 1.00 0.00 O ATOM 1116 CB ASP A 75 16.980 -18.611 19.054 1.00 0.00 C ATOM 1117 CG ASP A 75 17.707 -19.936 19.191 1.00 0.00 C ATOM 1118 OD1 ASP A 75 17.820 -20.447 20.328 1.00 0.00 O ATOM 1119 OD2 ASP A 75 18.149 -20.489 18.167 1.00 0.00 O ATOM 1120 H ASP A 75 16.669 -15.848 20.610 1.00 0.00 H ATOM 1121 HA ASP A 75 17.983 -17.691 20.713 1.00 0.00 H ATOM 1122 1HB ASP A 75 16.014 -18.706 19.526 1.00 0.00 H ATOM 1123 2HB ASP A 75 16.839 -18.408 18.003 1.00 0.00 H ATOM 1124 N GLU A 76 19.347 -15.844 18.794 1.00 0.00 N ATOM 1125 CA GLU A 76 20.558 -15.424 18.100 1.00 0.00 C ATOM 1126 C GLU A 76 21.621 -14.989 19.105 1.00 0.00 C ATOM 1127 O GLU A 76 21.318 -14.297 20.077 1.00 0.00 O ATOM 1128 CB GLU A 76 20.252 -14.284 17.125 1.00 0.00 C ATOM 1129 CG GLU A 76 19.153 -14.621 16.131 1.00 0.00 C ATOM 1130 CD GLU A 76 19.038 -13.606 15.014 1.00 0.00 C ATOM 1131 OE1 GLU A 76 18.539 -12.489 15.261 1.00 0.00 O ATOM 1132 OE2 GLU A 76 19.439 -13.927 13.876 1.00 0.00 O ATOM 1133 H GLU A 76 18.748 -15.158 19.164 1.00 0.00 H ATOM 1134 HA GLU A 76 20.932 -16.272 17.545 1.00 0.00 H ATOM 1135 1HB GLU A 76 19.947 -13.416 17.689 1.00 0.00 H ATOM 1136 2HB GLU A 76 21.149 -14.047 16.572 1.00 0.00 H ATOM 1137 1HG GLU A 76 19.362 -15.586 15.696 1.00 0.00 H ATOM 1138 2HG GLU A 76 18.211 -14.662 16.659 1.00 0.00 H ATOM 1139 N PRO A 77 22.881 -15.398 18.889 1.00 0.00 N ATOM 1140 CA PRO A 77 23.974 -15.111 19.822 1.00 0.00 C ATOM 1141 C PRO A 77 24.465 -13.667 19.742 1.00 0.00 C ATOM 1142 O PRO A 77 24.922 -13.102 20.736 1.00 0.00 O ATOM 1143 CB PRO A 77 25.072 -16.077 19.379 1.00 0.00 C ATOM 1144 CG PRO A 77 24.826 -16.295 17.926 1.00 0.00 C ATOM 1145 CD PRO A 77 23.336 -16.185 17.726 1.00 0.00 C ATOM 1146 HA PRO A 77 23.688 -15.332 20.840 1.00 0.00 H ATOM 1147 1HB PRO A 77 26.041 -15.631 19.554 1.00 0.00 H ATOM 1148 2HB PRO A 77 24.989 -16.999 19.935 1.00 0.00 H ATOM 1149 1HG PRO A 77 25.337 -15.538 17.352 1.00 0.00 H ATOM 1150 2HG PRO A 77 25.169 -17.278 17.640 1.00 0.00 H ATOM 1151 1HD PRO A 77 23.119 -15.667 16.804 1.00 0.00 H ATOM 1152 2HD PRO A 77 22.884 -17.165 17.724 1.00 0.00 H ATOM 1153 N GLU A 78 24.366 -13.069 18.564 1.00 0.00 N ATOM 1154 CA GLU A 78 24.838 -11.708 18.368 1.00 0.00 C ATOM 1155 C GLU A 78 23.683 -10.721 18.425 1.00 0.00 C ATOM 1156 O GLU A 78 22.670 -10.891 17.743 1.00 0.00 O ATOM 1157 CB GLU A 78 25.571 -11.574 17.035 1.00 0.00 C ATOM 1158 CG GLU A 78 26.850 -12.387 16.958 1.00 0.00 C ATOM 1159 CD GLU A 78 27.577 -12.186 15.648 1.00 0.00 C ATOM 1160 OE1 GLU A 78 27.213 -12.848 14.656 1.00 0.00 O ATOM 1161 OE2 GLU A 78 28.512 -11.358 15.601 1.00 0.00 O ATOM 1162 H GLU A 78 23.954 -13.548 17.816 1.00 0.00 H ATOM 1163 HA GLU A 78 25.527 -11.481 19.169 1.00 0.00 H ATOM 1164 1HB GLU A 78 24.915 -11.900 16.242 1.00 0.00 H ATOM 1165 2HB GLU A 78 25.822 -10.535 16.879 1.00 0.00 H ATOM 1166 1HG GLU A 78 27.503 -12.089 17.765 1.00 0.00 H ATOM 1167 2HG GLU A 78 26.604 -13.435 17.061 1.00 0.00 H ATOM 1168 N ALA A 79 23.844 -9.695 19.242 1.00 0.00 N ATOM 1169 CA ALA A 79 22.836 -8.661 19.381 1.00 0.00 C ATOM 1170 C ALA A 79 23.430 -7.301 19.045 1.00 0.00 C ATOM 1171 O ALA A 79 24.627 -7.076 19.226 1.00 0.00 O ATOM 1172 CB ALA A 79 22.268 -8.664 20.791 1.00 0.00 C ATOM 1173 H ALA A 79 24.677 -9.626 19.768 1.00 0.00 H ATOM 1174 HA ALA A 79 22.034 -8.878 18.690 1.00 0.00 H ATOM 1175 1HB ALA A 79 21.856 -9.637 21.012 1.00 0.00 H ATOM 1176 2HB ALA A 79 21.490 -7.918 20.868 1.00 0.00 H ATOM 1177 3HB ALA A 79 23.054 -8.437 21.496 1.00 0.00 H ATOM 1178 N GLY A 80 22.597 -6.404 18.546 1.00 0.00 N ATOM 1179 CA GLY A 80 23.064 -5.081 18.194 1.00 0.00 C ATOM 1180 C GLY A 80 21.983 -4.255 17.538 1.00 0.00 C ATOM 1181 O GLY A 80 20.895 -4.097 18.093 1.00 0.00 O ATOM 1182 H GLY A 80 21.655 -6.639 18.417 1.00 0.00 H ATOM 1183 1HA GLY A 80 23.397 -4.577 19.089 1.00 0.00 H ATOM 1184 2HA GLY A 80 23.896 -5.173 17.512 1.00 0.00 H ATOM 1185 N ALA A 81 22.277 -3.731 16.358 1.00 0.00 N ATOM 1186 CA ALA A 81 21.314 -2.930 15.617 1.00 0.00 C ATOM 1187 C ALA A 81 20.219 -3.814 15.036 1.00 0.00 C ATOM 1188 O ALA A 81 20.423 -4.499 14.034 1.00 0.00 O ATOM 1189 CB ALA A 81 22.010 -2.145 14.515 1.00 0.00 C ATOM 1190 H ALA A 81 23.168 -3.894 15.967 1.00 0.00 H ATOM 1191 HA ALA A 81 20.868 -2.226 16.305 1.00 0.00 H ATOM 1192 1HB ALA A 81 22.458 -2.832 13.813 1.00 0.00 H ATOM 1193 2HB ALA A 81 22.776 -1.520 14.946 1.00 0.00 H ATOM 1194 3HB ALA A 81 21.287 -1.527 14.003 1.00 0.00 H ATOM 1195 N GLY A 82 19.065 -3.812 15.685 1.00 0.00 N ATOM 1196 CA GLY A 82 17.965 -4.633 15.236 1.00 0.00 C ATOM 1197 C GLY A 82 16.808 -3.811 14.711 1.00 0.00 C ATOM 1198 O GLY A 82 17.005 -2.726 14.157 1.00 0.00 O ATOM 1199 H GLY A 82 18.957 -3.242 16.474 1.00 0.00 H ATOM 1200 1HA GLY A 82 18.315 -5.287 14.450 1.00 0.00 H ATOM 1201 2HA GLY A 82 17.618 -5.235 16.063 1.00 0.00 H ATOM 1202 N ALA A 83 15.603 -4.322 14.899 1.00 0.00 N ATOM 1203 CA ALA A 83 14.407 -3.670 14.396 1.00 0.00 C ATOM 1204 C ALA A 83 14.088 -2.413 15.198 1.00 0.00 C ATOM 1205 O ALA A 83 13.878 -2.469 16.409 1.00 0.00 O ATOM 1206 CB ALA A 83 13.232 -4.638 14.422 1.00 0.00 C ATOM 1207 H ALA A 83 15.513 -5.161 15.397 1.00 0.00 H ATOM 1208 HA ALA A 83 14.589 -3.392 13.368 1.00 0.00 H ATOM 1209 1HB ALA A 83 12.364 -4.164 13.987 1.00 0.00 H ATOM 1210 2HB ALA A 83 13.015 -4.912 15.445 1.00 0.00 H ATOM 1211 3HB ALA A 83 13.481 -5.524 13.858 1.00 0.00 H ATOM 1212 N ARG A 84 14.069 -1.278 14.519 1.00 0.00 N ATOM 1213 CA ARG A 84 13.720 -0.020 15.151 1.00 0.00 C ATOM 1214 C ARG A 84 12.661 0.690 14.309 1.00 0.00 C ATOM 1215 O ARG A 84 12.579 0.460 13.099 1.00 0.00 O ATOM 1216 CB ARG A 84 14.964 0.867 15.314 1.00 0.00 C ATOM 1217 CG ARG A 84 15.324 1.665 14.071 1.00 0.00 C ATOM 1218 CD ARG A 84 16.577 2.497 14.278 1.00 0.00 C ATOM 1219 NE ARG A 84 17.796 1.726 14.042 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.855 1.731 14.847 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.825 2.393 15.999 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.942 1.055 14.499 1.00 0.00 N ATOM 1223 H ARG A 84 14.287 -1.288 13.564 1.00 0.00 H ATOM 1224 HA ARG A 84 13.306 -0.236 16.125 1.00 0.00 H ATOM 1225 1HB ARG A 84 14.790 1.563 16.121 1.00 0.00 H ATOM 1226 2HB ARG A 84 15.806 0.239 15.569 1.00 0.00 H ATOM 1227 1HG ARG A 84 15.492 0.980 13.254 1.00 0.00 H ATOM 1228 2HG ARG A 84 14.502 2.323 13.828 1.00 0.00 H ATOM 1229 1HD ARG A 84 16.554 3.334 13.597 1.00 0.00 H ATOM 1230 2HD ARG A 84 16.585 2.863 15.295 1.00 0.00 H ATOM 1231 HE ARG A 84 17.838 1.197 13.213 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 18.002 2.897 16.270 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 19.629 2.385 16.608 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 19.957 0.542 13.631 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 20.756 1.059 15.091 1.00 0.00 H ATOM 1236 N PRO A 85 11.830 1.545 14.926 1.00 0.00 N ATOM 1237 CA PRO A 85 10.797 2.307 14.212 1.00 0.00 C ATOM 1238 C PRO A 85 11.366 3.123 13.049 1.00 0.00 C ATOM 1239 O PRO A 85 10.706 3.306 12.027 1.00 0.00 O ATOM 1240 CB PRO A 85 10.228 3.237 15.287 1.00 0.00 C ATOM 1241 CG PRO A 85 10.511 2.548 16.575 1.00 0.00 C ATOM 1242 CD PRO A 85 11.810 1.819 16.377 1.00 0.00 C ATOM 1243 HA PRO A 85 10.016 1.660 13.843 1.00 0.00 H ATOM 1244 1HB PRO A 85 10.722 4.196 15.234 1.00 0.00 H ATOM 1245 2HB PRO A 85 9.166 3.363 15.133 1.00 0.00 H ATOM 1246 1HG PRO A 85 10.607 3.274 17.368 1.00 0.00 H ATOM 1247 2HG PRO A 85 9.720 1.848 16.800 1.00 0.00 H ATOM 1248 1HD PRO A 85 12.642 2.445 16.662 1.00 0.00 H ATOM 1249 2HD PRO A 85 11.817 0.898 16.942 1.00 0.00 H ATOM 1250 N ALA A 86 12.602 3.591 13.204 1.00 0.00 N ATOM 1251 CA ALA A 86 13.250 4.408 12.179 1.00 0.00 C ATOM 1252 C ALA A 86 13.658 3.590 10.952 1.00 0.00 C ATOM 1253 O ALA A 86 14.019 4.160 9.922 1.00 0.00 O ATOM 1254 CB ALA A 86 14.463 5.119 12.758 1.00 0.00 C ATOM 1255 H ALA A 86 13.085 3.399 14.040 1.00 0.00 H ATOM 1256 HA ALA A 86 12.543 5.163 11.869 1.00 0.00 H ATOM 1257 1HB ALA A 86 14.165 5.694 13.623 1.00 0.00 H ATOM 1258 2HB ALA A 86 14.884 5.780 12.015 1.00 0.00 H ATOM 1259 3HB ALA A 86 15.204 4.389 13.050 1.00 0.00 H ATOM 1260 N ASN A 87 13.612 2.262 11.053 1.00 0.00 N ATOM 1261 CA ASN A 87 13.947 1.410 9.909 1.00 0.00 C ATOM 1262 C ASN A 87 12.751 1.299 8.976 1.00 0.00 C ATOM 1263 O ASN A 87 12.893 0.957 7.803 1.00 0.00 O ATOM 1264 CB ASN A 87 14.360 -0.006 10.333 1.00 0.00 C ATOM 1265 CG ASN A 87 15.630 -0.070 11.162 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.494 0.805 11.090 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.759 -1.136 11.940 1.00 0.00 N ATOM 1268 H ASN A 87 13.339 1.850 11.900 1.00 0.00 H ATOM 1269 HA ASN A 87 14.764 1.874 9.376 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.562 -0.440 10.916 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.507 -0.604 9.445 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.036 -1.808 11.928 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.570 -1.222 12.489 1.00 0.00 H ATOM 1274 N ALA A 88 11.573 1.582 9.515 1.00 0.00 N ATOM 1275 CA ALA A 88 10.334 1.454 8.764 1.00 0.00 C ATOM 1276 C ALA A 88 10.219 2.552 7.714 1.00 0.00 C ATOM 1277 O ALA A 88 10.698 3.670 7.923 1.00 0.00 O ATOM 1278 CB ALA A 88 9.143 1.492 9.711 1.00 0.00 C ATOM 1279 H ALA A 88 11.538 1.904 10.439 1.00 0.00 H ATOM 1280 HA ALA A 88 10.342 0.494 8.270 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.111 2.449 10.210 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.241 0.706 10.446 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.233 1.349 9.149 1.00 0.00 H ATOM 1284 N PRO A 89 9.589 2.242 6.567 1.00 0.00 N ATOM 1285 CA PRO A 89 9.398 3.203 5.471 1.00 0.00 C ATOM 1286 C PRO A 89 8.672 4.470 5.917 1.00 0.00 C ATOM 1287 O PRO A 89 8.016 4.491 6.959 1.00 0.00 O ATOM 1288 CB PRO A 89 8.549 2.431 4.458 1.00 0.00 C ATOM 1289 CG PRO A 89 8.818 0.997 4.755 1.00 0.00 C ATOM 1290 CD PRO A 89 9.018 0.922 6.241 1.00 0.00 C ATOM 1291 HA PRO A 89 10.341 3.474 5.020 1.00 0.00 H ATOM 1292 1HB PRO A 89 7.506 2.675 4.597 1.00 0.00 H ATOM 1293 2HB PRO A 89 8.854 2.688 3.455 1.00 0.00 H ATOM 1294 1HG PRO A 89 7.972 0.396 4.458 1.00 0.00 H ATOM 1295 2HG PRO A 89 9.710 0.675 4.240 1.00 0.00 H ATOM 1296 1HD PRO A 89 8.073 0.775 6.743 1.00 0.00 H ATOM 1297 2HD PRO A 89 9.709 0.131 6.489 1.00 0.00 H ATOM 1298 N GLU A 90 8.778 5.514 5.108 1.00 0.00 N ATOM 1299 CA GLU A 90 8.221 6.811 5.454 1.00 0.00 C ATOM 1300 C GLU A 90 6.701 6.789 5.347 1.00 0.00 C ATOM 1301 O GLU A 90 5.997 7.199 6.270 1.00 0.00 O ATOM 1302 CB GLU A 90 8.782 7.896 4.530 1.00 0.00 C ATOM 1303 CG GLU A 90 10.294 7.848 4.367 1.00 0.00 C ATOM 1304 CD GLU A 90 11.044 8.025 5.672 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.236 9.183 6.102 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.460 7.011 6.267 1.00 0.00 O ATOM 1307 H GLU A 90 9.233 5.406 4.246 1.00 0.00 H ATOM 1308 HA GLU A 90 8.498 7.035 6.473 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.335 7.786 3.554 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.517 8.864 4.931 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.566 6.891 3.946 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.593 8.634 3.689 1.00 0.00 H ATOM 1313 N VAL A 91 6.199 6.298 4.219 1.00 0.00 N ATOM 1314 CA VAL A 91 4.762 6.295 3.975 1.00 0.00 C ATOM 1315 C VAL A 91 4.348 5.096 3.123 1.00 0.00 C ATOM 1316 O VAL A 91 5.106 4.643 2.265 1.00 0.00 O ATOM 1317 CB VAL A 91 4.309 7.613 3.289 1.00 0.00 C ATOM 1318 CG1 VAL A 91 4.957 7.778 1.921 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.791 7.683 3.173 1.00 0.00 C ATOM 1320 H VAL A 91 6.808 5.922 3.541 1.00 0.00 H ATOM 1321 HA VAL A 91 4.265 6.227 4.932 1.00 0.00 H ATOM 1322 HB VAL A 91 4.632 8.438 3.907 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 4.699 6.935 1.297 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.030 7.827 2.034 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 4.600 8.689 1.462 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.508 8.605 2.687 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.353 7.646 4.160 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.436 6.846 2.591 1.00 0.00 H ATOM 1329 N LEU A 92 3.161 4.564 3.387 1.00 0.00 N ATOM 1330 CA LEU A 92 2.597 3.515 2.552 1.00 0.00 C ATOM 1331 C LEU A 92 1.280 3.984 1.938 1.00 0.00 C ATOM 1332 O LEU A 92 0.419 4.540 2.624 1.00 0.00 O ATOM 1333 CB LEU A 92 2.389 2.199 3.327 1.00 0.00 C ATOM 1334 CG LEU A 92 1.297 2.199 4.407 1.00 0.00 C ATOM 1335 CD1 LEU A 92 0.822 0.778 4.669 1.00 0.00 C ATOM 1336 CD2 LEU A 92 1.809 2.816 5.699 1.00 0.00 C ATOM 1337 H LEU A 92 2.650 4.889 4.162 1.00 0.00 H ATOM 1338 HA LEU A 92 3.297 3.335 1.748 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.149 1.427 2.611 1.00 0.00 H ATOM 1340 2HB LEU A 92 3.326 1.942 3.800 1.00 0.00 H ATOM 1341 HG LEU A 92 0.454 2.780 4.063 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 0.427 0.357 3.756 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 0.048 0.791 5.423 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.650 0.179 5.013 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 2.663 2.257 6.052 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.028 2.788 6.445 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 2.098 3.840 5.521 1.00 0.00 H ATOM 1348 N LEU A 93 1.148 3.778 0.640 1.00 0.00 N ATOM 1349 CA LEU A 93 -0.040 4.177 -0.093 1.00 0.00 C ATOM 1350 C LEU A 93 -0.975 2.989 -0.260 1.00 0.00 C ATOM 1351 O LEU A 93 -0.582 1.945 -0.787 1.00 0.00 O ATOM 1352 CB LEU A 93 0.349 4.726 -1.469 1.00 0.00 C ATOM 1353 CG LEU A 93 1.332 5.897 -1.450 1.00 0.00 C ATOM 1354 CD1 LEU A 93 1.708 6.292 -2.868 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.739 7.085 -0.705 1.00 0.00 C ATOM 1356 H LEU A 93 1.880 3.331 0.154 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.542 4.947 0.470 1.00 0.00 H ATOM 1358 1HB LEU A 93 0.790 3.923 -2.041 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.551 5.049 -1.970 1.00 0.00 H ATOM 1360 HG LEU A 93 2.234 5.594 -0.938 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.406 7.116 -2.840 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 0.820 6.590 -3.406 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.165 5.450 -3.366 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.518 6.795 0.312 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 -0.169 7.401 -1.195 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.450 7.898 -0.701 1.00 0.00 H ATOM 1367 N VAL A 94 -2.202 3.144 0.202 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.188 2.084 0.103 1.00 0.00 C ATOM 1369 C VAL A 94 -4.149 2.355 -1.046 1.00 0.00 C ATOM 1370 O VAL A 94 -4.964 3.277 -0.981 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.989 1.929 1.414 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.958 0.759 1.318 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.051 1.754 2.600 1.00 0.00 C ATOM 1374 H VAL A 94 -2.456 4.000 0.619 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.664 1.157 -0.089 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.564 2.830 1.568 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -4.408 -0.152 1.135 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.651 0.931 0.507 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.506 0.668 2.245 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.630 1.649 3.504 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.409 2.619 2.680 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.447 0.871 2.453 1.00 0.00 H ATOM 1383 N GLY A 95 -4.027 1.562 -2.100 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.932 1.662 -3.222 1.00 0.00 C ATOM 1385 C GLY A 95 -6.182 0.847 -2.983 1.00 0.00 C ATOM 1386 O GLY A 95 -6.139 -0.383 -3.004 1.00 0.00 O ATOM 1387 H GLY A 95 -3.314 0.884 -2.114 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.206 2.698 -3.366 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.439 1.297 -4.110 1.00 0.00 H ATOM 1390 N THR A 96 -7.290 1.531 -2.755 1.00 0.00 N ATOM 1391 CA THR A 96 -8.534 0.884 -2.364 1.00 0.00 C ATOM 1392 C THR A 96 -9.152 0.049 -3.490 1.00 0.00 C ATOM 1393 O THR A 96 -10.089 -0.720 -3.256 1.00 0.00 O ATOM 1394 CB THR A 96 -9.535 1.934 -1.870 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.415 3.124 -2.661 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.294 2.264 -0.405 1.00 0.00 C ATOM 1397 H THR A 96 -7.272 2.511 -2.845 1.00 0.00 H ATOM 1398 HA THR A 96 -8.310 0.228 -1.536 1.00 0.00 H ATOM 1399 HB THR A 96 -10.534 1.537 -1.977 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.945 3.033 -3.460 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -10.012 3.002 -0.079 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.294 2.657 -0.284 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.403 1.369 0.190 1.00 0.00 H ATOM 1404 N GLY A 97 -8.642 0.216 -4.705 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.024 -0.648 -5.809 1.00 0.00 C ATOM 1406 C GLY A 97 -10.413 -0.376 -6.353 1.00 0.00 C ATOM 1407 O GLY A 97 -10.571 0.374 -7.316 1.00 0.00 O ATOM 1408 H GLY A 97 -7.991 0.932 -4.856 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.313 -0.518 -6.610 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.979 -1.675 -5.474 1.00 0.00 H ATOM 1411 N ARG A 98 -11.418 -0.984 -5.726 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.796 -0.925 -6.215 1.00 0.00 C ATOM 1413 C ARG A 98 -13.306 0.515 -6.235 1.00 0.00 C ATOM 1414 O ARG A 98 -13.998 0.926 -7.168 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.695 -1.812 -5.348 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.201 -3.250 -5.245 1.00 0.00 C ATOM 1417 CD ARG A 98 -13.233 -3.960 -6.592 1.00 0.00 C ATOM 1418 NE ARG A 98 -14.447 -4.758 -6.771 1.00 0.00 N ATOM 1419 CZ ARG A 98 -15.462 -4.418 -7.566 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -15.413 -3.300 -8.276 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -16.515 -5.218 -7.676 1.00 0.00 N ATOM 1422 H ARG A 98 -11.225 -1.481 -4.904 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.801 -1.306 -7.226 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.742 -1.396 -4.353 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.689 -1.825 -5.773 1.00 0.00 H ATOM 1426 1HG ARG A 98 -12.185 -3.243 -4.879 1.00 0.00 H ATOM 1427 2HG ARG A 98 -13.831 -3.787 -4.551 1.00 0.00 H ATOM 1428 1HD ARG A 98 -13.185 -3.219 -7.375 1.00 0.00 H ATOM 1429 2HD ARG A 98 -12.374 -4.610 -6.662 1.00 0.00 H ATOM 1430 HE ARG A 98 -14.504 -5.613 -6.265 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -14.605 -2.701 -8.227 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -16.185 -3.040 -8.868 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -16.546 -6.091 -7.163 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -17.286 -4.960 -8.266 1.00 0.00 H ATOM 1435 N ARG A 99 -12.969 1.263 -5.191 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.185 2.706 -5.154 1.00 0.00 C ATOM 1437 C ARG A 99 -12.522 3.269 -3.907 1.00 0.00 C ATOM 1438 O ARG A 99 -12.270 2.526 -2.953 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.674 3.081 -5.178 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.379 2.974 -3.835 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.718 3.696 -3.870 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.342 3.773 -2.550 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.293 4.855 -1.770 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.606 5.924 -2.158 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -17.928 4.869 -0.604 1.00 0.00 N ATOM 1446 H ARG A 99 -12.553 0.831 -4.417 1.00 0.00 H ATOM 1447 HA ARG A 99 -12.700 3.131 -6.022 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.767 4.099 -5.523 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.180 2.430 -5.875 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.546 1.932 -3.606 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.756 3.420 -3.074 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.561 4.698 -4.241 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.379 3.165 -4.539 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.846 2.979 -2.241 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -16.127 5.922 -3.038 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -16.559 6.745 -1.569 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -18.451 4.070 -0.304 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -17.894 5.691 -0.016 1.00 0.00 H ATOM 1459 N GLN A 100 -12.235 4.564 -3.917 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.547 5.205 -2.804 1.00 0.00 C ATOM 1461 C GLN A 100 -12.364 5.130 -1.516 1.00 0.00 C ATOM 1462 O GLN A 100 -13.582 5.313 -1.519 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.226 6.665 -3.132 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.466 7.379 -2.024 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.176 8.828 -2.346 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -10.005 9.200 -3.507 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -10.125 9.658 -1.317 1.00 0.00 N ATOM 1468 H GLN A 100 -12.488 5.106 -4.699 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.618 4.675 -2.650 1.00 0.00 H ATOM 1470 1HB GLN A 100 -10.625 6.697 -4.030 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.149 7.196 -3.308 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.056 7.339 -1.121 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.528 6.867 -1.862 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.276 9.292 -0.420 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -9.935 10.607 -1.491 1.00 0.00 H ATOM 1476 N HIS A 101 -11.676 4.839 -0.422 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.282 4.821 0.901 1.00 0.00 C ATOM 1478 C HIS A 101 -11.361 5.512 1.889 1.00 0.00 C ATOM 1479 O HIS A 101 -10.183 5.715 1.603 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.550 3.389 1.375 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.677 2.713 0.664 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.485 1.711 -0.255 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -15.014 2.882 0.761 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -14.657 1.290 -0.693 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -15.605 1.984 -0.091 1.00 0.00 N ATOM 1486 H HIS A 101 -10.718 4.642 -0.504 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.217 5.361 0.851 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.660 2.797 1.219 1.00 0.00 H ATOM 1489 2HB HIS A 101 -12.784 3.405 2.429 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -12.617 1.361 -0.544 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.523 3.596 1.393 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.814 0.508 -1.422 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -16.546 1.688 -0.021 1.00 0.00 H ATOM 1494 N LEU A 102 -11.892 5.865 3.045 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.099 6.517 4.069 1.00 0.00 C ATOM 1496 C LEU A 102 -10.820 5.557 5.216 1.00 0.00 C ATOM 1497 O LEU A 102 -11.726 5.181 5.960 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.808 7.766 4.597 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.027 8.554 5.653 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -9.745 9.120 5.061 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -11.886 9.666 6.233 1.00 0.00 C ATOM 1502 H LEU A 102 -12.844 5.673 3.220 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.159 6.809 3.624 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.008 8.421 3.762 1.00 0.00 H ATOM 1505 2HB LEU A 102 -12.750 7.464 5.031 1.00 0.00 H ATOM 1506 HG LEU A 102 -10.754 7.888 6.459 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -9.988 9.793 4.252 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -9.135 8.312 4.685 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.202 9.656 5.825 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -12.760 9.238 6.702 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.193 10.334 5.441 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -11.316 10.216 6.966 1.00 0.00 H ATOM 1513 N LEU A 103 -9.568 5.147 5.337 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.147 4.324 6.456 1.00 0.00 C ATOM 1515 C LEU A 103 -8.998 5.216 7.682 1.00 0.00 C ATOM 1516 O LEU A 103 -8.369 6.274 7.609 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.833 3.609 6.131 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.805 2.868 4.786 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.484 2.138 4.613 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.974 1.896 4.665 1.00 0.00 C ATOM 1521 H LEU A 103 -8.911 5.410 4.662 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.920 3.591 6.645 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.041 4.343 6.131 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.635 2.892 6.914 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.889 3.592 3.987 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.672 2.852 4.630 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.483 1.616 3.667 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.357 1.428 5.417 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.897 1.144 5.437 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -8.949 1.421 3.695 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.904 2.434 4.778 1.00 0.00 H ATOM 1532 N GLY A 104 -9.566 4.793 8.801 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.702 5.689 9.930 1.00 0.00 C ATOM 1534 C GLY A 104 -8.750 5.397 11.072 1.00 0.00 C ATOM 1535 O GLY A 104 -7.924 4.481 10.991 1.00 0.00 O ATOM 1536 H GLY A 104 -9.893 3.870 8.860 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.530 6.700 9.591 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.716 5.622 10.301 1.00 0.00 H ATOM 1539 N PRO A 105 -8.878 6.157 12.175 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.955 6.100 13.319 1.00 0.00 C ATOM 1541 C PRO A 105 -8.100 4.830 14.155 1.00 0.00 C ATOM 1542 O PRO A 105 -7.465 4.691 15.202 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.348 7.323 14.148 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.782 7.552 13.825 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.950 7.151 12.387 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.928 6.199 13.000 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.207 7.112 15.197 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.741 8.168 13.859 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.405 6.938 14.461 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.027 8.596 13.953 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.922 6.705 12.232 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.817 8.004 11.739 1.00 0.00 H ATOM 1553 N GLU A 106 -8.958 3.927 13.716 1.00 0.00 N ATOM 1554 CA GLU A 106 -9.084 2.633 14.358 1.00 0.00 C ATOM 1555 C GLU A 106 -8.248 1.608 13.596 1.00 0.00 C ATOM 1556 O GLU A 106 -7.782 0.619 14.156 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.553 2.202 14.403 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.805 0.963 15.248 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.399 1.155 16.694 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.133 1.833 17.436 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -9.345 0.623 17.098 1.00 0.00 O ATOM 1562 H GLU A 106 -9.525 4.138 12.942 1.00 0.00 H ATOM 1563 HA GLU A 106 -8.706 2.717 15.365 1.00 0.00 H ATOM 1564 1HB GLU A 106 -11.139 3.013 14.809 1.00 0.00 H ATOM 1565 2HB GLU A 106 -10.886 1.999 13.396 1.00 0.00 H ATOM 1566 1HG GLU A 106 -11.858 0.728 15.212 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.239 0.141 14.834 1.00 0.00 H ATOM 1568 N GLN A 107 -8.053 1.871 12.312 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.355 0.946 11.430 1.00 0.00 C ATOM 1570 C GLN A 107 -5.881 1.310 11.292 1.00 0.00 C ATOM 1571 O GLN A 107 -5.004 0.472 11.484 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.030 0.938 10.059 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.468 0.444 10.098 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.222 0.726 8.814 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.960 1.716 8.131 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.167 -0.139 8.480 1.00 0.00 N ATOM 1577 H GLN A 107 -8.383 2.721 11.944 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.431 -0.040 11.864 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.026 1.942 9.662 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.468 0.294 9.398 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.465 -0.623 10.266 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.981 0.932 10.914 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -11.327 -0.909 9.076 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.667 0.020 7.656 1.00 0.00 H ATOM 1585 N VAL A 108 -5.611 2.569 10.977 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.245 3.004 10.694 1.00 0.00 C ATOM 1587 C VAL A 108 -3.533 3.513 11.944 1.00 0.00 C ATOM 1588 O VAL A 108 -2.402 3.997 11.870 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.219 4.105 9.612 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.819 3.591 8.314 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.952 5.352 10.088 1.00 0.00 C ATOM 1592 H VAL A 108 -6.344 3.223 10.928 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.704 2.151 10.312 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.189 4.368 9.425 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.843 3.290 8.483 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.248 2.741 7.964 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.792 4.372 7.570 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.919 6.105 9.315 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.476 5.730 10.980 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.981 5.105 10.306 1.00 0.00 H ATOM 1601 N ARG A 109 -4.185 3.381 13.092 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.645 3.898 14.348 1.00 0.00 C ATOM 1603 C ARG A 109 -2.287 3.273 14.703 1.00 0.00 C ATOM 1604 O ARG A 109 -1.335 4.004 14.966 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.636 3.691 15.493 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.220 4.369 16.788 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.289 4.224 17.857 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.469 2.836 18.277 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.587 2.139 18.081 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.593 2.671 17.405 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.698 0.905 18.549 1.00 0.00 N ATOM 1612 H ARG A 109 -5.049 2.920 13.096 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.498 4.960 14.215 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.596 4.084 15.197 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.733 2.631 15.681 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.305 3.920 17.143 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.057 5.421 16.597 1.00 0.00 H ATOM 1618 1HD ARG A 109 -5.002 4.813 18.716 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.224 4.596 17.466 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.713 2.409 18.757 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.521 3.600 17.035 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.438 2.139 17.261 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -5.939 0.484 19.064 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -7.540 0.382 18.393 1.00 0.00 H ATOM 1625 N PRO A 110 -2.162 1.924 14.722 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.888 1.259 15.045 1.00 0.00 C ATOM 1627 C PRO A 110 0.271 1.723 14.162 1.00 0.00 C ATOM 1628 O PRO A 110 1.421 1.735 14.595 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.190 -0.221 14.805 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.653 -0.333 15.027 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.233 0.935 14.475 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.623 1.407 16.082 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.918 -0.490 13.794 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.635 -0.825 15.507 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.044 -1.189 14.500 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.862 -0.411 16.084 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.430 0.832 13.416 1.00 0.00 H ATOM 1638 2HD PRO A 110 -4.135 1.203 15.005 1.00 0.00 H ATOM 1639 N LEU A 111 -0.036 2.117 12.930 1.00 0.00 N ATOM 1640 CA LEU A 111 0.983 2.634 12.022 1.00 0.00 C ATOM 1641 C LEU A 111 1.457 3.998 12.500 1.00 0.00 C ATOM 1642 O LEU A 111 2.659 4.249 12.625 1.00 0.00 O ATOM 1643 CB LEU A 111 0.432 2.756 10.601 1.00 0.00 C ATOM 1644 CG LEU A 111 -0.181 1.485 10.019 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.807 1.781 8.668 1.00 0.00 C ATOM 1646 CD2 LEU A 111 0.869 0.391 9.891 1.00 0.00 C ATOM 1647 H LEU A 111 -0.967 2.069 12.629 1.00 0.00 H ATOM 1648 HA LEU A 111 1.817 1.949 12.024 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.324 3.528 10.597 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.239 3.065 9.954 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.960 1.131 10.680 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -1.287 0.892 8.292 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.039 2.095 7.976 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -1.540 2.567 8.774 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.655 0.724 9.229 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 0.413 -0.500 9.487 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.285 0.176 10.864 1.00 0.00 H ATOM 1658 N LEU A 112 0.494 4.864 12.792 1.00 0.00 N ATOM 1659 CA LEU A 112 0.776 6.213 13.267 1.00 0.00 C ATOM 1660 C LEU A 112 1.476 6.166 14.622 1.00 0.00 C ATOM 1661 O LEU A 112 2.310 7.015 14.937 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.527 7.010 13.377 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.377 7.049 12.103 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.689 7.777 12.358 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.614 7.708 10.963 1.00 0.00 C ATOM 1666 H LEU A 112 -0.442 4.587 12.681 1.00 0.00 H ATOM 1667 HA LEU A 112 1.427 6.692 12.552 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.121 6.576 14.168 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.280 8.025 13.651 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.612 6.037 11.807 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.243 7.259 13.126 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.270 7.800 11.447 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.484 8.786 12.681 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -1.232 7.721 10.077 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.288 7.149 10.763 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.357 8.720 11.237 1.00 0.00 H ATOM 1677 N ALA A 113 1.133 5.155 15.413 1.00 0.00 N ATOM 1678 CA ALA A 113 1.733 4.956 16.725 1.00 0.00 C ATOM 1679 C ALA A 113 3.208 4.584 16.611 1.00 0.00 C ATOM 1680 O ALA A 113 3.995 4.846 17.519 1.00 0.00 O ATOM 1681 CB ALA A 113 0.975 3.883 17.490 1.00 0.00 C ATOM 1682 H ALA A 113 0.437 4.531 15.109 1.00 0.00 H ATOM 1683 HA ALA A 113 1.649 5.882 17.275 1.00 0.00 H ATOM 1684 1HB ALA A 113 -0.068 4.159 17.559 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.388 3.786 18.482 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.061 2.940 16.969 1.00 0.00 H ATOM 1687 N MET A 114 3.579 3.974 15.493 1.00 0.00 N ATOM 1688 CA MET A 114 4.967 3.593 15.264 1.00 0.00 C ATOM 1689 C MET A 114 5.742 4.741 14.631 1.00 0.00 C ATOM 1690 O MET A 114 6.930 4.924 14.898 1.00 0.00 O ATOM 1691 CB MET A 114 5.054 2.352 14.375 1.00 0.00 C ATOM 1692 CG MET A 114 4.478 1.100 15.016 1.00 0.00 C ATOM 1693 SD MET A 114 4.588 -0.345 13.941 1.00 0.00 S ATOM 1694 CE MET A 114 3.655 0.216 12.520 1.00 0.00 C ATOM 1695 H MET A 114 2.906 3.777 14.806 1.00 0.00 H ATOM 1696 HA MET A 114 5.407 3.367 16.224 1.00 0.00 H ATOM 1697 1HB MET A 114 4.516 2.541 13.458 1.00 0.00 H ATOM 1698 2HB MET A 114 6.092 2.165 14.140 1.00 0.00 H ATOM 1699 1HG MET A 114 5.022 0.896 15.926 1.00 0.00 H ATOM 1700 2HG MET A 114 3.439 1.278 15.251 1.00 0.00 H ATOM 1701 1HE MET A 114 2.648 0.458 12.823 1.00 0.00 H ATOM 1702 2HE MET A 114 3.628 -0.567 11.775 1.00 0.00 H ATOM 1703 3HE MET A 114 4.126 1.093 12.102 1.00 0.00 H ATOM 1704 N GLY A 115 5.063 5.522 13.801 1.00 0.00 N ATOM 1705 CA GLY A 115 5.707 6.648 13.150 1.00 0.00 C ATOM 1706 C GLY A 115 5.644 6.555 11.640 1.00 0.00 C ATOM 1707 O GLY A 115 6.206 7.392 10.933 1.00 0.00 O ATOM 1708 H GLY A 115 4.114 5.337 13.633 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.221 7.560 13.464 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.743 6.682 13.454 1.00 0.00 H ATOM 1711 N VAL A 116 4.954 5.538 11.145 1.00 0.00 N ATOM 1712 CA VAL A 116 4.828 5.326 9.713 1.00 0.00 C ATOM 1713 C VAL A 116 3.631 6.098 9.173 1.00 0.00 C ATOM 1714 O VAL A 116 2.538 6.038 9.743 1.00 0.00 O ATOM 1715 CB VAL A 116 4.666 3.827 9.376 1.00 0.00 C ATOM 1716 CG1 VAL A 116 4.701 3.602 7.870 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.741 3.003 10.068 1.00 0.00 C ATOM 1718 H VAL A 116 4.506 4.922 11.760 1.00 0.00 H ATOM 1719 HA VAL A 116 5.728 5.689 9.237 1.00 0.00 H ATOM 1720 HB VAL A 116 3.704 3.500 9.742 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.894 4.148 7.405 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.591 2.549 7.661 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 5.645 3.950 7.476 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.611 1.959 9.820 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.662 3.131 11.137 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 6.715 3.332 9.737 1.00 0.00 H ATOM 1727 N GLY A 117 3.844 6.837 8.095 1.00 0.00 N ATOM 1728 CA GLY A 117 2.764 7.581 7.485 1.00 0.00 C ATOM 1729 C GLY A 117 1.931 6.711 6.571 1.00 0.00 C ATOM 1730 O GLY A 117 2.463 5.857 5.864 1.00 0.00 O ATOM 1731 H GLY A 117 4.746 6.874 7.701 1.00 0.00 H ATOM 1732 1HA GLY A 117 2.130 7.982 8.263 1.00 0.00 H ATOM 1733 2HA GLY A 117 3.177 8.396 6.911 1.00 0.00 H ATOM 1734 N VAL A 118 0.628 6.916 6.582 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.270 6.130 5.753 1.00 0.00 C ATOM 1736 C VAL A 118 -1.161 7.049 4.922 1.00 0.00 C ATOM 1737 O VAL A 118 -1.522 8.144 5.364 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.137 5.179 6.614 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.018 5.965 7.575 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.975 4.256 5.739 1.00 0.00 C ATOM 1741 H VAL A 118 0.257 7.621 7.158 1.00 0.00 H ATOM 1742 HA VAL A 118 0.332 5.531 5.086 1.00 0.00 H ATOM 1743 HB VAL A 118 -0.471 4.565 7.204 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -1.396 6.555 8.232 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.612 5.279 8.161 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.670 6.618 7.014 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -2.567 3.606 6.366 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.323 3.662 5.117 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -2.629 4.848 5.115 1.00 0.00 H ATOM 1750 N GLU A 119 -1.486 6.623 3.711 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.354 7.404 2.850 1.00 0.00 C ATOM 1752 C GLU A 119 -3.260 6.493 2.033 1.00 0.00 C ATOM 1753 O GLU A 119 -2.818 5.471 1.508 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.524 8.292 1.923 1.00 0.00 C ATOM 1755 CG GLU A 119 -2.352 9.318 1.171 1.00 0.00 C ATOM 1756 CD GLU A 119 -3.171 10.188 2.105 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -4.311 9.801 2.442 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.673 11.255 2.517 1.00 0.00 O ATOM 1759 H GLU A 119 -1.129 5.766 3.386 1.00 0.00 H ATOM 1760 HA GLU A 119 -2.968 8.030 3.480 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.786 8.818 2.511 1.00 0.00 H ATOM 1762 2HB GLU A 119 -1.019 7.669 1.200 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.687 9.951 0.601 1.00 0.00 H ATOM 1764 2HG GLU A 119 -3.022 8.802 0.499 1.00 0.00 H ATOM 1765 N ALA A 120 -4.526 6.865 1.939 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.489 6.120 1.143 1.00 0.00 C ATOM 1767 C ALA A 120 -5.701 6.816 -0.194 1.00 0.00 C ATOM 1768 O ALA A 120 -5.993 8.013 -0.240 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.806 5.983 1.892 1.00 0.00 C ATOM 1770 H ALA A 120 -4.818 7.680 2.403 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.089 5.131 0.969 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.497 5.400 1.301 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.223 6.963 2.070 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.634 5.488 2.837 1.00 0.00 H ATOM 1775 N MET A 121 -5.556 6.072 -1.277 1.00 0.00 N ATOM 1776 CA MET A 121 -5.616 6.657 -2.606 1.00 0.00 C ATOM 1777 C MET A 121 -6.220 5.659 -3.591 1.00 0.00 C ATOM 1778 O MET A 121 -6.285 4.463 -3.306 1.00 0.00 O ATOM 1779 CB MET A 121 -4.203 7.061 -3.040 1.00 0.00 C ATOM 1780 CG MET A 121 -4.158 8.090 -4.158 1.00 0.00 C ATOM 1781 SD MET A 121 -2.476 8.641 -4.515 1.00 0.00 S ATOM 1782 CE MET A 121 -1.966 9.240 -2.904 1.00 0.00 C ATOM 1783 H MET A 121 -5.411 5.101 -1.184 1.00 0.00 H ATOM 1784 HA MET A 121 -6.242 7.535 -2.562 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.684 7.472 -2.187 1.00 0.00 H ATOM 1786 2HB MET A 121 -3.678 6.178 -3.374 1.00 0.00 H ATOM 1787 1HG MET A 121 -4.575 7.651 -5.051 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.749 8.946 -3.867 1.00 0.00 H ATOM 1789 1HE MET A 121 -0.950 9.604 -2.960 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.021 8.436 -2.186 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.619 10.043 -2.595 1.00 0.00 H ATOM 1792 N ASP A 122 -6.682 6.151 -4.733 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.239 5.278 -5.760 1.00 0.00 C ATOM 1794 C ASP A 122 -6.109 4.536 -6.476 1.00 0.00 C ATOM 1795 O ASP A 122 -4.960 4.970 -6.430 1.00 0.00 O ATOM 1796 CB ASP A 122 -8.080 6.087 -6.751 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.943 5.208 -7.638 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.886 4.578 -7.119 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -8.694 5.160 -8.859 1.00 0.00 O ATOM 1800 H ASP A 122 -6.650 7.119 -4.890 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.871 4.553 -5.268 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.726 6.755 -6.202 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.423 6.668 -7.381 1.00 0.00 H ATOM 1804 N THR A 123 -6.448 3.430 -7.130 1.00 0.00 N ATOM 1805 CA THR A 123 -5.462 2.508 -7.697 1.00 0.00 C ATOM 1806 C THR A 123 -4.408 3.213 -8.565 1.00 0.00 C ATOM 1807 O THR A 123 -3.217 3.205 -8.242 1.00 0.00 O ATOM 1808 CB THR A 123 -6.174 1.435 -8.539 1.00 0.00 C ATOM 1809 OG1 THR A 123 -7.395 1.051 -7.891 1.00 0.00 O ATOM 1810 CG2 THR A 123 -5.287 0.212 -8.723 1.00 0.00 C ATOM 1811 H THR A 123 -7.399 3.222 -7.242 1.00 0.00 H ATOM 1812 HA THR A 123 -4.963 2.013 -6.877 1.00 0.00 H ATOM 1813 HB THR A 123 -6.402 1.849 -9.510 1.00 0.00 H ATOM 1814 HG1 THR A 123 -8.123 1.114 -8.520 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -5.044 -0.206 -7.758 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -4.379 0.499 -9.231 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.810 -0.527 -9.313 1.00 0.00 H ATOM 1818 N GLN A 124 -4.854 3.820 -9.657 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.955 4.458 -10.615 1.00 0.00 C ATOM 1820 C GLN A 124 -3.197 5.629 -9.987 1.00 0.00 C ATOM 1821 O GLN A 124 -1.987 5.774 -10.186 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.755 4.919 -11.834 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.945 5.682 -12.868 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.732 5.923 -14.140 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.962 5.987 -14.119 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.032 6.075 -15.251 1.00 0.00 N ATOM 1827 H GLN A 124 -5.823 3.834 -9.833 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.237 3.717 -10.933 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.180 4.051 -12.315 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.558 5.558 -11.497 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.658 6.635 -12.452 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.061 5.111 -13.111 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.056 6.028 -15.194 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.522 6.228 -16.092 1.00 0.00 H ATOM 1835 N ALA A 125 -3.908 6.455 -9.231 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.302 7.606 -8.570 1.00 0.00 C ATOM 1837 C ALA A 125 -2.216 7.171 -7.588 1.00 0.00 C ATOM 1838 O ALA A 125 -1.166 7.815 -7.482 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.366 8.428 -7.859 1.00 0.00 C ATOM 1840 H ALA A 125 -4.875 6.298 -9.130 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.853 8.226 -9.332 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.822 7.832 -7.080 1.00 0.00 H ATOM 1843 2HB ALA A 125 -5.121 8.731 -8.568 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.911 9.303 -7.421 1.00 0.00 H ATOM 1845 N ALA A 126 -2.465 6.078 -6.875 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.492 5.543 -5.930 1.00 0.00 C ATOM 1847 C ALA A 126 -0.234 5.092 -6.656 1.00 0.00 C ATOM 1848 O ALA A 126 0.880 5.377 -6.216 1.00 0.00 O ATOM 1849 CB ALA A 126 -2.089 4.393 -5.134 1.00 0.00 C ATOM 1850 H ALA A 126 -3.331 5.621 -6.983 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.233 6.332 -5.239 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.981 4.730 -4.629 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.370 4.049 -4.406 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.339 3.583 -5.804 1.00 0.00 H ATOM 1855 N ALA A 127 -0.420 4.404 -7.779 1.00 0.00 N ATOM 1856 CA ALA A 127 0.699 3.946 -8.595 1.00 0.00 C ATOM 1857 C ALA A 127 1.525 5.129 -9.088 1.00 0.00 C ATOM 1858 O ALA A 127 2.756 5.072 -9.117 1.00 0.00 O ATOM 1859 CB ALA A 127 0.197 3.120 -9.770 1.00 0.00 C ATOM 1860 H ALA A 127 -1.337 4.193 -8.064 1.00 0.00 H ATOM 1861 HA ALA A 127 1.324 3.314 -7.980 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.392 2.294 -9.403 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.039 2.742 -10.331 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.414 3.740 -10.411 1.00 0.00 H ATOM 1865 N ARG A 128 0.836 6.203 -9.463 1.00 0.00 N ATOM 1866 CA ARG A 128 1.494 7.427 -9.903 1.00 0.00 C ATOM 1867 C ARG A 128 2.377 7.982 -8.791 1.00 0.00 C ATOM 1868 O ARG A 128 3.577 8.182 -8.976 1.00 0.00 O ATOM 1869 CB ARG A 128 0.454 8.479 -10.296 1.00 0.00 C ATOM 1870 CG ARG A 128 1.060 9.763 -10.840 1.00 0.00 C ATOM 1871 CD ARG A 128 0.030 10.877 -10.919 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.342 11.382 -9.595 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.508 11.965 -9.317 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.457 12.057 -10.243 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -1.726 12.448 -8.103 1.00 0.00 N ATOM 1876 H ARG A 128 -0.147 6.169 -9.444 1.00 0.00 H ATOM 1877 HA ARG A 128 2.106 7.192 -10.760 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.194 8.063 -11.052 1.00 0.00 H ATOM 1879 2HB ARG A 128 -0.136 8.726 -9.425 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.863 10.074 -10.189 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.450 9.573 -11.829 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.440 11.689 -11.501 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.854 10.496 -11.408 1.00 0.00 H ATOM 1884 HE ARG A 128 0.332 11.309 -8.879 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.304 11.682 -11.168 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -3.330 12.499 -10.027 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -1.015 12.373 -7.391 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -2.599 12.905 -7.886 1.00 0.00 H ATOM 1889 N THR A 129 1.767 8.212 -7.635 1.00 0.00 N ATOM 1890 CA THR A 129 2.461 8.788 -6.492 1.00 0.00 C ATOM 1891 C THR A 129 3.623 7.896 -6.048 1.00 0.00 C ATOM 1892 O THR A 129 4.691 8.389 -5.678 1.00 0.00 O ATOM 1893 CB THR A 129 1.483 8.998 -5.318 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.296 9.658 -5.791 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.120 9.833 -4.215 1.00 0.00 C ATOM 1896 H THR A 129 0.813 7.986 -7.548 1.00 0.00 H ATOM 1897 HA THR A 129 2.849 9.751 -6.788 1.00 0.00 H ATOM 1898 HB THR A 129 1.214 8.033 -4.913 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.373 8.995 -6.013 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.413 9.962 -3.409 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.397 10.799 -4.610 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.000 9.328 -3.846 1.00 0.00 H ATOM 1903 N TYR A 130 3.410 6.584 -6.109 1.00 0.00 N ATOM 1904 CA TYR A 130 4.439 5.615 -5.750 1.00 0.00 C ATOM 1905 C TYR A 130 5.668 5.770 -6.637 1.00 0.00 C ATOM 1906 O TYR A 130 6.790 5.858 -6.140 1.00 0.00 O ATOM 1907 CB TYR A 130 3.882 4.192 -5.862 1.00 0.00 C ATOM 1908 CG TYR A 130 4.919 3.101 -5.684 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.536 2.890 -4.456 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.274 2.277 -6.746 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.475 1.889 -4.294 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.212 1.275 -6.591 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.811 1.086 -5.364 1.00 0.00 C ATOM 1914 OH TYR A 130 7.740 0.083 -5.205 1.00 0.00 O ATOM 1915 H TYR A 130 2.530 6.257 -6.403 1.00 0.00 H ATOM 1916 HA TYR A 130 4.724 5.799 -4.726 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.123 4.051 -5.107 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.435 4.067 -6.838 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.273 3.522 -3.620 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.803 2.428 -7.706 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.944 1.741 -3.332 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.474 0.647 -7.429 1.00 0.00 H ATOM 1923 HH TYR A 130 8.264 -0.005 -6.012 1.00 0.00 H ATOM 1924 N ASN A 131 5.452 5.818 -7.949 1.00 0.00 N ATOM 1925 CA ASN A 131 6.553 5.935 -8.901 1.00 0.00 C ATOM 1926 C ASN A 131 7.327 7.229 -8.671 1.00 0.00 C ATOM 1927 O ASN A 131 8.559 7.243 -8.714 1.00 0.00 O ATOM 1928 CB ASN A 131 6.030 5.876 -10.341 1.00 0.00 C ATOM 1929 CG ASN A 131 7.148 5.841 -11.372 1.00 0.00 C ATOM 1930 OD1 ASN A 131 7.678 4.777 -11.692 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.495 6.996 -11.921 1.00 0.00 N ATOM 1932 H ASN A 131 4.530 5.773 -8.286 1.00 0.00 H ATOM 1933 HA ASN A 131 7.220 5.101 -8.737 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.430 4.987 -10.462 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.417 6.746 -10.529 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 7.014 7.813 -11.643 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 8.215 6.994 -12.583 1.00 0.00 H ATOM 1938 N ILE A 132 6.596 8.308 -8.402 1.00 0.00 N ATOM 1939 CA ILE A 132 7.209 9.603 -8.133 1.00 0.00 C ATOM 1940 C ILE A 132 8.117 9.528 -6.907 1.00 0.00 C ATOM 1941 O ILE A 132 9.307 9.824 -6.990 1.00 0.00 O ATOM 1942 CB ILE A 132 6.143 10.701 -7.911 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.261 10.848 -9.154 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.807 12.030 -7.569 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.118 11.827 -8.979 1.00 0.00 C ATOM 1946 H ILE A 132 5.618 8.229 -8.388 1.00 0.00 H ATOM 1947 HA ILE A 132 7.804 9.875 -8.992 1.00 0.00 H ATOM 1948 HB ILE A 132 5.527 10.409 -7.073 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.867 11.193 -9.978 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.839 9.885 -9.403 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.447 12.333 -8.384 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.396 11.917 -6.671 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.047 12.780 -7.409 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.514 12.804 -8.747 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.481 11.496 -8.172 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.544 11.878 -9.892 1.00 0.00 H ATOM 1957 N LEU A 133 7.554 9.102 -5.779 1.00 0.00 N ATOM 1958 CA LEU A 133 8.297 9.046 -4.521 1.00 0.00 C ATOM 1959 C LEU A 133 9.455 8.055 -4.602 1.00 0.00 C ATOM 1960 O LEU A 133 10.495 8.247 -3.965 1.00 0.00 O ATOM 1961 CB LEU A 133 7.367 8.669 -3.364 1.00 0.00 C ATOM 1962 CG LEU A 133 6.252 9.676 -3.070 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.386 9.190 -1.920 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.840 11.044 -2.753 1.00 0.00 C ATOM 1965 H LEU A 133 6.613 8.817 -5.793 1.00 0.00 H ATOM 1966 HA LEU A 133 8.699 10.030 -4.335 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.911 7.717 -3.594 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.965 8.556 -2.472 1.00 0.00 H ATOM 1969 HG LEU A 133 5.625 9.774 -3.944 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.597 9.906 -1.735 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.990 9.085 -1.032 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.951 8.234 -2.175 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.418 11.392 -3.597 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.480 10.970 -1.886 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 6.041 11.741 -2.553 1.00 0.00 H ATOM 1976 N MET A 134 9.275 7.001 -5.387 1.00 0.00 N ATOM 1977 CA MET A 134 10.322 6.007 -5.584 1.00 0.00 C ATOM 1978 C MET A 134 11.504 6.626 -6.323 1.00 0.00 C ATOM 1979 O MET A 134 12.661 6.373 -5.987 1.00 0.00 O ATOM 1980 CB MET A 134 9.775 4.809 -6.364 1.00 0.00 C ATOM 1981 CG MET A 134 10.767 3.666 -6.511 1.00 0.00 C ATOM 1982 SD MET A 134 10.079 2.258 -7.404 1.00 0.00 S ATOM 1983 CE MET A 134 9.781 2.988 -9.013 1.00 0.00 C ATOM 1984 H MET A 134 8.410 6.883 -5.840 1.00 0.00 H ATOM 1985 HA MET A 134 10.652 5.674 -4.612 1.00 0.00 H ATOM 1986 1HB MET A 134 8.899 4.433 -5.856 1.00 0.00 H ATOM 1987 2HB MET A 134 9.491 5.139 -7.354 1.00 0.00 H ATOM 1988 1HG MET A 134 11.632 4.025 -7.048 1.00 0.00 H ATOM 1989 2HG MET A 134 11.065 3.339 -5.526 1.00 0.00 H ATOM 1990 1HE MET A 134 10.717 3.332 -9.430 1.00 0.00 H ATOM 1991 2HE MET A 134 9.103 3.822 -8.911 1.00 0.00 H ATOM 1992 3HE MET A 134 9.346 2.248 -9.669 1.00 0.00 H ATOM 1993 N ALA A 135 11.204 7.453 -7.320 1.00 0.00 N ATOM 1994 CA ALA A 135 12.236 8.152 -8.076 1.00 0.00 C ATOM 1995 C ALA A 135 12.891 9.232 -7.221 1.00 0.00 C ATOM 1996 O ALA A 135 14.093 9.480 -7.326 1.00 0.00 O ATOM 1997 CB ALA A 135 11.646 8.758 -9.341 1.00 0.00 C ATOM 1998 H ALA A 135 10.261 7.594 -7.557 1.00 0.00 H ATOM 1999 HA ALA A 135 12.986 7.430 -8.365 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.430 9.226 -9.917 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.906 9.497 -9.075 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.182 7.981 -9.930 1.00 0.00 H ATOM 2003 N GLU A 136 12.087 9.862 -6.369 1.00 0.00 N ATOM 2004 CA GLU A 136 12.580 10.869 -5.434 1.00 0.00 C ATOM 2005 C GLU A 136 13.595 10.265 -4.470 1.00 0.00 C ATOM 2006 O GLU A 136 14.504 10.948 -3.997 1.00 0.00 O ATOM 2007 CB GLU A 136 11.417 11.463 -4.639 1.00 0.00 C ATOM 2008 CG GLU A 136 10.432 12.246 -5.487 1.00 0.00 C ATOM 2009 CD GLU A 136 11.020 13.533 -6.016 1.00 0.00 C ATOM 2010 OE1 GLU A 136 11.727 13.500 -7.045 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.769 14.592 -5.407 1.00 0.00 O ATOM 2012 H GLU A 136 11.127 9.652 -6.379 1.00 0.00 H ATOM 2013 HA GLU A 136 13.057 11.652 -6.004 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.881 10.662 -4.154 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.814 12.127 -3.883 1.00 0.00 H ATOM 2016 1HG GLU A 136 10.133 11.634 -6.325 1.00 0.00 H ATOM 2017 2HG GLU A 136 9.567 12.482 -4.886 1.00 0.00 H ATOM 2018 N GLY A 137 13.435 8.982 -4.188 1.00 0.00 N ATOM 2019 CA GLY A 137 14.315 8.313 -3.257 1.00 0.00 C ATOM 2020 C GLY A 137 13.742 8.291 -1.859 1.00 0.00 C ATOM 2021 O GLY A 137 14.477 8.359 -0.874 1.00 0.00 O ATOM 2022 H GLY A 137 12.710 8.481 -4.621 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.474 7.297 -3.588 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.264 8.829 -3.238 1.00 0.00 H ATOM 2025 N ARG A 138 12.423 8.217 -1.773 1.00 0.00 N ATOM 2026 CA ARG A 138 11.748 8.153 -0.490 1.00 0.00 C ATOM 2027 C ARG A 138 11.205 6.751 -0.256 1.00 0.00 C ATOM 2028 O ARG A 138 10.632 6.143 -1.160 1.00 0.00 O ATOM 2029 CB ARG A 138 10.610 9.174 -0.425 1.00 0.00 C ATOM 2030 CG ARG A 138 9.793 9.087 0.854 1.00 0.00 C ATOM 2031 CD ARG A 138 8.659 10.098 0.876 1.00 0.00 C ATOM 2032 NE ARG A 138 9.140 11.472 1.005 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.682 12.335 1.912 1.00 0.00 C ATOM 2034 NH1 ARG A 138 7.779 11.944 2.805 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.130 13.581 1.929 1.00 0.00 N ATOM 2036 H ARG A 138 11.888 8.193 -2.596 1.00 0.00 H ATOM 2037 HA ARG A 138 12.472 8.380 0.279 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.028 10.167 -0.494 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.947 9.013 -1.263 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.374 8.095 0.932 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.443 9.271 1.695 1.00 0.00 H ATOM 2042 1HD ARG A 138 8.099 10.011 -0.043 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.012 9.874 1.712 1.00 0.00 H ATOM 2044 HE ARG A 138 9.838 11.773 0.369 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 7.436 11.005 2.798 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 7.436 12.592 3.497 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.817 13.884 1.252 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.789 14.236 2.614 1.00 0.00 H ATOM 2049 N ARG A 139 11.398 6.242 0.954 1.00 0.00 N ATOM 2050 CA ARG A 139 10.898 4.925 1.316 1.00 0.00 C ATOM 2051 C ARG A 139 9.371 4.915 1.357 1.00 0.00 C ATOM 2052 O ARG A 139 8.748 5.333 2.340 1.00 0.00 O ATOM 2053 CB ARG A 139 11.478 4.484 2.661 1.00 0.00 C ATOM 2054 CG ARG A 139 12.986 4.301 2.632 1.00 0.00 C ATOM 2055 CD ARG A 139 13.530 3.862 3.980 1.00 0.00 C ATOM 2056 NE ARG A 139 13.308 4.868 5.018 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.192 5.165 5.968 1.00 0.00 C ATOM 2058 NH1 ARG A 139 15.365 4.546 6.011 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.899 6.087 6.870 1.00 0.00 N ATOM 2060 H ARG A 139 11.902 6.768 1.620 1.00 0.00 H ATOM 2061 HA ARG A 139 11.225 4.232 0.554 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.240 5.230 3.405 1.00 0.00 H ATOM 2063 2HB ARG A 139 11.026 3.546 2.947 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.232 3.550 1.896 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.445 5.240 2.357 1.00 0.00 H ATOM 2066 1HD ARG A 139 13.038 2.945 4.271 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.591 3.685 3.886 1.00 0.00 H ATOM 2068 HE ARG A 139 12.450 5.350 5.007 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 15.592 3.851 5.329 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 16.032 4.780 6.723 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 13.007 6.565 6.833 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 14.558 6.314 7.596 1.00 0.00 H ATOM 2073 N VAL A 140 8.780 4.454 0.269 1.00 0.00 N ATOM 2074 CA VAL A 140 7.336 4.398 0.141 1.00 0.00 C ATOM 2075 C VAL A 140 6.886 2.973 -0.172 1.00 0.00 C ATOM 2076 O VAL A 140 7.539 2.258 -0.930 1.00 0.00 O ATOM 2077 CB VAL A 140 6.834 5.373 -0.955 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.482 5.070 -2.299 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.316 5.338 -1.068 1.00 0.00 C ATOM 2080 H VAL A 140 9.334 4.144 -0.480 1.00 0.00 H ATOM 2081 HA VAL A 140 6.908 4.699 1.087 1.00 0.00 H ATOM 2082 HB VAL A 140 7.123 6.375 -0.668 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.232 4.063 -2.601 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.555 5.163 -2.211 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.119 5.768 -3.040 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.998 4.339 -1.329 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 4.994 6.029 -1.833 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 4.877 5.619 -0.121 1.00 0.00 H ATOM 2089 N VAL A 141 5.797 2.557 0.451 1.00 0.00 N ATOM 2090 CA VAL A 141 5.210 1.252 0.188 1.00 0.00 C ATOM 2091 C VAL A 141 3.900 1.445 -0.559 1.00 0.00 C ATOM 2092 O VAL A 141 3.245 2.471 -0.398 1.00 0.00 O ATOM 2093 CB VAL A 141 4.936 0.477 1.500 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.464 -0.940 1.212 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.170 0.459 2.386 1.00 0.00 C ATOM 2096 H VAL A 141 5.365 3.153 1.103 1.00 0.00 H ATOM 2097 HA VAL A 141 5.894 0.681 -0.422 1.00 0.00 H ATOM 2098 HB VAL A 141 4.148 0.987 2.034 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.282 -1.456 2.143 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.222 -1.467 0.652 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 3.551 -0.905 0.636 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.443 1.472 2.645 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.987 -0.010 1.859 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 5.958 -0.097 3.288 1.00 0.00 H ATOM 2105 N VAL A 142 3.520 0.490 -1.386 1.00 0.00 N ATOM 2106 CA VAL A 142 2.253 0.580 -2.086 1.00 0.00 C ATOM 2107 C VAL A 142 1.492 -0.741 -2.012 1.00 0.00 C ATOM 2108 O VAL A 142 2.051 -1.814 -2.244 1.00 0.00 O ATOM 2109 CB VAL A 142 2.444 1.015 -3.559 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.246 -0.012 -4.341 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.100 1.276 -4.224 1.00 0.00 C ATOM 2112 H VAL A 142 4.103 -0.291 -1.532 1.00 0.00 H ATOM 2113 HA VAL A 142 1.663 1.339 -1.590 1.00 0.00 H ATOM 2114 HB VAL A 142 3.001 1.941 -3.563 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 4.217 -0.133 -3.885 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.364 0.324 -5.360 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 2.724 -0.958 -4.333 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.581 2.059 -3.691 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.509 0.373 -4.204 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.258 1.581 -5.247 1.00 0.00 H ATOM 2121 N ALA A 143 0.225 -0.650 -1.644 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.657 -1.803 -1.614 1.00 0.00 C ATOM 2123 C ALA A 143 -1.775 -1.604 -2.622 1.00 0.00 C ATOM 2124 O ALA A 143 -2.518 -0.629 -2.539 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.225 -2.008 -0.215 1.00 0.00 C ATOM 2126 H ALA A 143 -0.135 0.231 -1.388 1.00 0.00 H ATOM 2127 HA ALA A 143 -0.083 -2.678 -1.885 1.00 0.00 H ATOM 2128 1HB ALA A 143 -0.415 -2.152 0.484 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.865 -2.878 -0.210 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.798 -1.138 0.072 1.00 0.00 H ATOM 2131 N LEU A 144 -1.886 -2.507 -3.579 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.850 -2.346 -4.658 1.00 0.00 C ATOM 2133 C LEU A 144 -3.880 -3.466 -4.659 1.00 0.00 C ATOM 2134 O LEU A 144 -3.530 -4.648 -4.639 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.131 -2.292 -6.008 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.217 -1.080 -6.213 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.478 -1.186 -7.539 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -2.022 0.210 -6.156 1.00 0.00 C ATOM 2139 H LEU A 144 -1.316 -3.309 -3.556 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.362 -1.409 -4.500 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.536 -3.187 -6.110 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.877 -2.286 -6.789 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.481 -1.053 -5.423 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.160 -0.324 -7.666 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -1.193 -1.226 -8.347 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.124 -2.084 -7.546 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.513 0.286 -5.196 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.764 0.208 -6.941 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.361 1.054 -6.289 1.00 0.00 H ATOM 2150 N LEU A 145 -5.149 -3.077 -4.663 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.250 -4.023 -4.774 1.00 0.00 C ATOM 2152 C LEU A 145 -6.754 -4.055 -6.216 1.00 0.00 C ATOM 2153 O LEU A 145 -7.235 -3.046 -6.731 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.393 -3.627 -3.832 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.002 -3.451 -2.361 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.206 -3.025 -1.537 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.408 -4.733 -1.802 1.00 0.00 C ATOM 2158 H LEU A 145 -5.354 -2.122 -4.585 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.883 -5.002 -4.503 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.811 -2.695 -4.183 1.00 0.00 H ATOM 2161 2HB LEU A 145 -8.157 -4.387 -3.888 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.255 -2.674 -2.285 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.911 -2.903 -0.506 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.975 -3.779 -1.606 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.586 -2.086 -1.915 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.139 -5.526 -1.866 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -6.130 -4.581 -0.770 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -5.533 -5.003 -2.375 1.00 0.00 H ATOM 2169 N PRO A 146 -6.636 -5.204 -6.891 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.038 -5.341 -8.292 1.00 0.00 C ATOM 2171 C PRO A 146 -8.551 -5.477 -8.464 1.00 0.00 C ATOM 2172 O PRO A 146 -9.249 -5.984 -7.583 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.333 -6.624 -8.728 1.00 0.00 C ATOM 2174 CG PRO A 146 -6.240 -7.440 -7.485 1.00 0.00 C ATOM 2175 CD PRO A 146 -6.102 -6.464 -6.344 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.684 -4.512 -8.888 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.920 -7.121 -9.487 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.354 -6.387 -9.117 1.00 0.00 H ATOM 2179 1HG PRO A 146 -7.138 -8.028 -7.365 1.00 0.00 H ATOM 2180 2HG PRO A 146 -5.375 -8.084 -7.533 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.685 -6.792 -5.496 1.00 0.00 H ATOM 2182 2HD PRO A 146 -5.064 -6.353 -6.069 1.00 0.00 H ATOM 2183 N ASP A 147 -9.052 -5.017 -9.603 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.470 -5.134 -9.916 1.00 0.00 C ATOM 2185 C ASP A 147 -10.810 -6.554 -10.338 1.00 0.00 C ATOM 2186 O ASP A 147 -10.181 -7.111 -11.241 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.865 -4.162 -11.029 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.276 -4.406 -11.527 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.234 -4.090 -10.791 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.438 -4.930 -12.650 1.00 0.00 O ATOM 2191 H ASP A 147 -8.453 -4.593 -10.251 1.00 0.00 H ATOM 2192 HA ASP A 147 -11.028 -4.892 -9.023 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.803 -3.151 -10.656 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.183 -4.278 -11.859 1.00 0.00 H ATOM 2195 N GLY A 148 -11.788 -7.146 -9.670 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.211 -8.483 -10.022 1.00 0.00 C ATOM 2197 C GLY A 148 -12.954 -9.169 -8.897 1.00 0.00 C ATOM 2198 O GLY A 148 -13.759 -10.065 -9.143 1.00 0.00 O ATOM 2199 H GLY A 148 -12.234 -6.665 -8.945 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.859 -8.429 -10.884 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.341 -9.069 -10.275 1.00 0.00 H ATOM 2202 N ASP A 149 -12.686 -8.733 -7.663 1.00 0.00 N ATOM 2203 CA ASP A 149 -13.204 -9.400 -6.465 1.00 0.00 C ATOM 2204 C ASP A 149 -12.719 -10.843 -6.446 1.00 0.00 C ATOM 2205 O ASP A 149 -13.464 -11.778 -6.753 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.738 -9.345 -6.381 1.00 0.00 C ATOM 2207 CG ASP A 149 -15.272 -7.944 -6.148 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -14.593 -7.134 -5.487 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -16.402 -7.650 -6.592 1.00 0.00 O ATOM 2210 H ASP A 149 -12.113 -7.949 -7.553 1.00 0.00 H ATOM 2211 HA ASP A 149 -12.788 -8.891 -5.606 1.00 0.00 H ATOM 2212 1HB ASP A 149 -15.154 -9.714 -7.305 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.067 -9.976 -5.568 1.00 0.00 H ATOM 2214 N SER A 150 -11.453 -11.006 -6.103 1.00 0.00 N ATOM 2215 CA SER A 150 -10.767 -12.273 -6.265 1.00 0.00 C ATOM 2216 C SER A 150 -11.080 -13.266 -5.146 1.00 0.00 C ATOM 2217 O SER A 150 -10.374 -13.332 -4.138 1.00 0.00 O ATOM 2218 CB SER A 150 -9.262 -12.022 -6.346 1.00 0.00 C ATOM 2219 OG SER A 150 -8.835 -11.203 -5.270 1.00 0.00 O ATOM 2220 H SER A 150 -10.960 -10.247 -5.727 1.00 0.00 H ATOM 2221 HA SER A 150 -11.091 -12.701 -7.201 1.00 0.00 H ATOM 2222 1HB SER A 150 -8.737 -12.966 -6.296 1.00 0.00 H ATOM 2223 2HB SER A 150 -9.029 -11.527 -7.277 1.00 0.00 H ATOM 2224 HG SER A 150 -8.936 -11.692 -4.445 1.00 0.00 H ATOM 2225 N LEU A 151 -12.162 -14.008 -5.314 1.00 0.00 N ATOM 2226 CA LEU A 151 -12.412 -15.179 -4.492 1.00 0.00 C ATOM 2227 C LEU A 151 -12.261 -16.415 -5.358 1.00 0.00 C ATOM 2228 O LEU A 151 -13.212 -16.860 -6.003 1.00 0.00 O ATOM 2229 CB LEU A 151 -13.803 -15.142 -3.845 1.00 0.00 C ATOM 2230 CG LEU A 151 -14.172 -16.395 -3.035 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -13.152 -16.653 -1.934 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -15.564 -16.259 -2.443 1.00 0.00 C ATOM 2233 H LEU A 151 -12.810 -13.758 -6.007 1.00 0.00 H ATOM 2234 HA LEU A 151 -11.659 -15.204 -3.716 1.00 0.00 H ATOM 2235 1HB LEU A 151 -13.850 -14.286 -3.188 1.00 0.00 H ATOM 2236 2HB LEU A 151 -14.538 -15.018 -4.625 1.00 0.00 H ATOM 2237 HG LEU A 151 -14.172 -17.252 -3.694 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -13.426 -17.545 -1.391 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -13.131 -15.812 -1.258 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -12.174 -16.786 -2.374 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -16.283 -16.134 -3.239 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -15.596 -15.397 -1.792 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -15.803 -17.146 -1.877 1.00 0.00 H ATOM 2244 N GLU A 152 -11.049 -16.939 -5.406 1.00 0.00 N ATOM 2245 CA GLU A 152 -10.753 -18.071 -6.258 1.00 0.00 C ATOM 2246 C GLU A 152 -11.344 -19.341 -5.669 1.00 0.00 C ATOM 2247 O GLU A 152 -11.107 -19.666 -4.503 1.00 0.00 O ATOM 2248 CB GLU A 152 -9.241 -18.219 -6.444 1.00 0.00 C ATOM 2249 CG GLU A 152 -8.856 -19.270 -7.470 1.00 0.00 C ATOM 2250 CD GLU A 152 -9.471 -19.002 -8.828 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -10.676 -19.281 -9.003 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -8.752 -18.532 -9.729 1.00 0.00 O ATOM 2253 H GLU A 152 -10.340 -16.559 -4.850 1.00 0.00 H ATOM 2254 HA GLU A 152 -11.209 -17.890 -7.220 1.00 0.00 H ATOM 2255 1HB GLU A 152 -8.833 -17.271 -6.761 1.00 0.00 H ATOM 2256 2HB GLU A 152 -8.800 -18.493 -5.498 1.00 0.00 H ATOM 2257 1HG GLU A 152 -7.781 -19.278 -7.574 1.00 0.00 H ATOM 2258 2HG GLU A 152 -9.193 -20.235 -7.122 1.00 0.00 H ATOM 2259 N HIS A 153 -12.121 -20.047 -6.476 1.00 0.00 N ATOM 2260 CA HIS A 153 -12.758 -21.280 -6.040 1.00 0.00 C ATOM 2261 C HIS A 153 -11.718 -22.381 -5.915 1.00 0.00 C ATOM 2262 O HIS A 153 -10.914 -22.595 -6.824 1.00 0.00 O ATOM 2263 CB HIS A 153 -13.867 -21.699 -7.009 1.00 0.00 C ATOM 2264 CG HIS A 153 -15.080 -20.816 -6.952 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -16.341 -21.284 -6.660 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -15.218 -19.485 -7.159 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -17.200 -20.282 -6.691 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -16.544 -19.178 -6.989 1.00 0.00 N ATOM 2269 H HIS A 153 -12.252 -19.737 -7.399 1.00 0.00 H ATOM 2270 HA HIS A 153 -13.190 -21.099 -5.067 1.00 0.00 H ATOM 2271 1HB HIS A 153 -13.484 -21.672 -8.018 1.00 0.00 H ATOM 2272 2HB HIS A 153 -14.178 -22.707 -6.773 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -16.580 -22.224 -6.458 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -14.428 -18.791 -7.410 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -18.260 -20.354 -6.502 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -16.908 -18.264 -6.880 1.00 0.00 H ATOM 2277 N HIS A 154 -11.733 -23.064 -4.780 1.00 0.00 N ATOM 2278 CA HIS A 154 -10.732 -24.072 -4.470 1.00 0.00 C ATOM 2279 C HIS A 154 -10.807 -25.243 -5.444 1.00 0.00 C ATOM 2280 O HIS A 154 -9.796 -25.814 -5.849 1.00 0.00 O ATOM 2281 CB HIS A 154 -10.919 -24.555 -3.030 1.00 0.00 C ATOM 2282 CG HIS A 154 -9.708 -25.210 -2.450 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -9.752 -26.389 -1.743 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -8.412 -24.822 -2.445 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -8.539 -26.697 -1.329 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -7.705 -25.762 -1.740 1.00 0.00 N ATOM 2287 H HIS A 154 -12.448 -22.888 -4.128 1.00 0.00 H ATOM 2288 HA HIS A 154 -9.758 -23.615 -4.566 1.00 0.00 H ATOM 2289 1HB HIS A 154 -11.167 -23.711 -2.407 1.00 0.00 H ATOM 2290 2HB HIS A 154 -11.729 -25.268 -3.000 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -10.566 -26.923 -1.558 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -8.009 -23.933 -2.911 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -8.273 -27.570 -0.750 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -6.795 -25.624 -1.375 1.00 0.00 H ATOM 2295 N HIS A 155 -12.030 -25.592 -5.816 1.00 0.00 N ATOM 2296 CA HIS A 155 -12.261 -26.638 -6.800 1.00 0.00 C ATOM 2297 C HIS A 155 -12.944 -26.062 -8.032 1.00 0.00 C ATOM 2298 O HIS A 155 -14.089 -25.609 -7.968 1.00 0.00 O ATOM 2299 CB HIS A 155 -13.107 -27.769 -6.211 1.00 0.00 C ATOM 2300 CG HIS A 155 -12.360 -28.654 -5.264 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -12.022 -29.955 -5.561 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -11.887 -28.422 -4.018 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -11.375 -30.483 -4.541 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -11.279 -29.574 -3.591 1.00 0.00 N ATOM 2305 H HIS A 155 -12.806 -25.127 -5.419 1.00 0.00 H ATOM 2306 HA HIS A 155 -11.300 -27.033 -7.092 1.00 0.00 H ATOM 2307 1HB HIS A 155 -13.941 -27.343 -5.675 1.00 0.00 H ATOM 2308 2HB HIS A 155 -13.481 -28.384 -7.017 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -12.233 -30.430 -6.404 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -11.972 -27.498 -3.462 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -10.987 -31.489 -4.492 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -10.683 -29.644 -2.804 1.00 0.00 H ATOM 2313 N HIS A 156 -12.235 -26.067 -9.147 1.00 0.00 N ATOM 2314 CA HIS A 156 -12.771 -25.550 -10.396 1.00 0.00 C ATOM 2315 C HIS A 156 -13.472 -26.644 -11.180 1.00 0.00 C ATOM 2316 O HIS A 156 -13.170 -27.829 -11.027 1.00 0.00 O ATOM 2317 CB HIS A 156 -11.663 -24.944 -11.261 1.00 0.00 C ATOM 2318 CG HIS A 156 -11.051 -23.705 -10.690 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -9.698 -23.562 -10.486 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -11.615 -22.540 -10.298 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -9.453 -22.368 -9.988 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -10.599 -21.726 -9.869 1.00 0.00 N ATOM 2323 H HIS A 156 -11.319 -26.435 -9.133 1.00 0.00 H ATOM 2324 HA HIS A 156 -13.488 -24.780 -10.156 1.00 0.00 H ATOM 2325 1HB HIS A 156 -10.876 -25.673 -11.383 1.00 0.00 H ATOM 2326 2HB HIS A 156 -12.070 -24.698 -12.232 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -9.006 -24.242 -10.691 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -12.668 -22.295 -10.322 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -8.480 -21.979 -9.730 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -10.695 -20.778 -9.592 1.00 0.00 H ATOM 2331 N HIS A 157 -14.419 -26.237 -12.006 1.00 0.00 N ATOM 2332 CA HIS A 157 -15.064 -27.142 -12.939 1.00 0.00 C ATOM 2333 C HIS A 157 -14.396 -26.993 -14.295 1.00 0.00 C ATOM 2334 O HIS A 157 -14.059 -27.975 -14.953 1.00 0.00 O ATOM 2335 CB HIS A 157 -16.562 -26.838 -13.054 1.00 0.00 C ATOM 2336 CG HIS A 157 -17.319 -26.980 -11.769 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -18.320 -26.115 -11.386 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -17.224 -27.899 -10.779 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -18.803 -26.491 -10.219 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -18.157 -27.570 -9.829 1.00 0.00 N ATOM 2341 H HIS A 157 -14.689 -25.289 -11.994 1.00 0.00 H ATOM 2342 HA HIS A 157 -14.925 -28.152 -12.584 1.00 0.00 H ATOM 2343 1HB HIS A 157 -16.688 -25.822 -13.398 1.00 0.00 H ATOM 2344 2HB HIS A 157 -17.002 -27.511 -13.775 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -18.644 -25.338 -11.907 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -16.541 -28.736 -10.746 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -19.594 -25.997 -9.674 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -18.207 -27.959 -8.921 1.00 0.00 H ATOM 2349 N HIS A 158 -14.198 -25.742 -14.692 1.00 0.00 N ATOM 2350 CA HIS A 158 -13.501 -25.413 -15.929 1.00 0.00 C ATOM 2351 C HIS A 158 -12.685 -24.147 -15.739 1.00 0.00 C ATOM 2352 O HIS A 158 -11.442 -24.229 -15.750 1.00 0.00 O ATOM 2353 CB HIS A 158 -14.478 -25.221 -17.094 1.00 0.00 C ATOM 2354 CG HIS A 158 -15.047 -26.494 -17.634 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -14.274 -27.482 -18.197 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -16.323 -26.938 -17.697 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -15.049 -28.477 -18.585 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -16.300 -28.173 -18.294 1.00 0.00 N ATOM 2359 OXT HIS A 158 -13.296 -23.072 -15.568 1.00 0.00 O ATOM 2360 H HIS A 158 -14.523 -25.005 -14.126 1.00 0.00 H ATOM 2361 HA HIS A 158 -12.832 -26.229 -16.159 1.00 0.00 H ATOM 2362 1HB HIS A 158 -15.303 -24.608 -16.764 1.00 0.00 H ATOM 2363 2HB HIS A 158 -13.966 -24.719 -17.902 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -13.292 -27.455 -18.301 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -17.200 -26.416 -17.341 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -14.714 -29.388 -19.060 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -17.087 -28.615 -18.697 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 20.793 4.580 -15.325 1.00 0.00 N ATOM 2 CA MET A 1 19.496 3.958 -15.682 1.00 0.00 C ATOM 3 C MET A 1 19.616 2.438 -15.697 1.00 0.00 C ATOM 4 O MET A 1 19.095 1.761 -14.809 1.00 0.00 O ATOM 5 CB MET A 1 19.014 4.454 -17.052 1.00 0.00 C ATOM 6 CG MET A 1 18.757 5.953 -17.114 1.00 0.00 C ATOM 7 SD MET A 1 17.484 6.503 -15.956 1.00 0.00 S ATOM 8 CE MET A 1 16.052 5.616 -16.567 1.00 0.00 C ATOM 9 1H MET A 1 21.491 4.426 -16.085 1.00 0.00 H ATOM 10 2H MET A 1 21.163 4.151 -14.448 1.00 0.00 H ATOM 11 3H MET A 1 20.677 5.604 -15.171 1.00 0.00 H ATOM 12 HA MET A 1 18.773 4.240 -14.931 1.00 0.00 H ATOM 13 1HB MET A 1 19.762 4.211 -17.790 1.00 0.00 H ATOM 14 2HB MET A 1 18.096 3.943 -17.302 1.00 0.00 H ATOM 15 1HG MET A 1 19.675 6.471 -16.884 1.00 0.00 H ATOM 16 2HG MET A 1 18.444 6.208 -18.115 1.00 0.00 H ATOM 17 1HE MET A 1 15.856 5.911 -17.587 1.00 0.00 H ATOM 18 2HE MET A 1 15.195 5.848 -15.953 1.00 0.00 H ATOM 19 3HE MET A 1 16.245 4.554 -16.530 1.00 0.00 H ATOM 20 N LYS A 2 20.304 1.902 -16.700 1.00 0.00 N ATOM 21 CA LYS A 2 20.493 0.461 -16.816 1.00 0.00 C ATOM 22 C LYS A 2 21.917 0.144 -17.244 1.00 0.00 C ATOM 23 O LYS A 2 22.526 0.887 -18.018 1.00 0.00 O ATOM 24 CB LYS A 2 19.509 -0.153 -17.820 1.00 0.00 C ATOM 25 CG LYS A 2 18.053 -0.094 -17.381 1.00 0.00 C ATOM 26 CD LYS A 2 17.148 -0.820 -18.363 1.00 0.00 C ATOM 27 CE LYS A 2 15.688 -0.731 -17.949 1.00 0.00 C ATOM 28 NZ LYS A 2 14.799 -1.486 -18.869 1.00 0.00 N ATOM 29 H LYS A 2 20.708 2.489 -17.374 1.00 0.00 H ATOM 30 HA LYS A 2 20.319 0.025 -15.844 1.00 0.00 H ATOM 31 1HB LYS A 2 19.598 0.375 -18.759 1.00 0.00 H ATOM 32 2HB LYS A 2 19.772 -1.188 -17.976 1.00 0.00 H ATOM 33 1HG LYS A 2 17.963 -0.559 -16.412 1.00 0.00 H ATOM 34 2HG LYS A 2 17.747 0.940 -17.319 1.00 0.00 H ATOM 35 1HD LYS A 2 17.262 -0.374 -19.340 1.00 0.00 H ATOM 36 2HD LYS A 2 17.438 -1.860 -18.405 1.00 0.00 H ATOM 37 1HE LYS A 2 15.584 -1.133 -16.952 1.00 0.00 H ATOM 38 2HE LYS A 2 15.392 0.308 -17.948 1.00 0.00 H ATOM 39 1HZ LYS A 2 14.932 -1.162 -19.851 1.00 0.00 H ATOM 40 2HZ LYS A 2 13.800 -1.345 -18.601 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.014 -2.508 -18.823 1.00 0.00 H ATOM 42 N LEU A 3 22.440 -0.963 -16.743 1.00 0.00 N ATOM 43 CA LEU A 3 23.798 -1.376 -17.052 1.00 0.00 C ATOM 44 C LEU A 3 23.814 -2.242 -18.307 1.00 0.00 C ATOM 45 O LEU A 3 22.764 -2.540 -18.881 1.00 0.00 O ATOM 46 CB LEU A 3 24.417 -2.158 -15.879 1.00 0.00 C ATOM 47 CG LEU A 3 24.570 -1.394 -14.556 1.00 0.00 C ATOM 48 CD1 LEU A 3 25.158 -0.014 -14.798 1.00 0.00 C ATOM 49 CD2 LEU A 3 23.242 -1.298 -13.813 1.00 0.00 C ATOM 50 H LEU A 3 21.895 -1.522 -16.152 1.00 0.00 H ATOM 51 HA LEU A 3 24.385 -0.487 -17.232 1.00 0.00 H ATOM 52 1HB LEU A 3 23.802 -3.026 -15.694 1.00 0.00 H ATOM 53 2HB LEU A 3 25.397 -2.494 -16.184 1.00 0.00 H ATOM 54 HG LEU A 3 25.260 -1.934 -13.926 1.00 0.00 H ATOM 55 1HD1 LEU A 3 24.498 0.552 -15.438 1.00 0.00 H ATOM 56 2HD1 LEU A 3 26.123 -0.113 -15.274 1.00 0.00 H ATOM 57 3HD1 LEU A 3 25.272 0.499 -13.854 1.00 0.00 H ATOM 58 1HD2 LEU A 3 22.876 -2.292 -13.601 1.00 0.00 H ATOM 59 2HD2 LEU A 3 22.524 -0.773 -14.426 1.00 0.00 H ATOM 60 3HD2 LEU A 3 23.386 -0.761 -12.888 1.00 0.00 H ATOM 61 N HIS A 4 25.006 -2.634 -18.733 1.00 0.00 N ATOM 62 CA HIS A 4 25.151 -3.538 -19.868 1.00 0.00 C ATOM 63 C HIS A 4 24.840 -4.958 -19.424 1.00 0.00 C ATOM 64 O HIS A 4 24.159 -5.713 -20.119 1.00 0.00 O ATOM 65 CB HIS A 4 26.569 -3.473 -20.447 1.00 0.00 C ATOM 66 CG HIS A 4 26.924 -2.152 -21.066 1.00 0.00 C ATOM 67 ND1 HIS A 4 27.173 -1.994 -22.411 1.00 0.00 N ATOM 68 CD2 HIS A 4 27.104 -0.931 -20.511 1.00 0.00 C ATOM 69 CE1 HIS A 4 27.492 -0.737 -22.654 1.00 0.00 C ATOM 70 NE2 HIS A 4 27.458 -0.069 -21.518 1.00 0.00 N ATOM 71 H HIS A 4 25.815 -2.315 -18.263 1.00 0.00 H ATOM 72 HA HIS A 4 24.440 -3.241 -20.626 1.00 0.00 H ATOM 73 1HB HIS A 4 27.277 -3.667 -19.657 1.00 0.00 H ATOM 74 2HB HIS A 4 26.672 -4.234 -21.207 1.00 0.00 H ATOM 75 HD1 HIS A 4 27.128 -2.705 -23.096 1.00 0.00 H ATOM 76 HD2 HIS A 4 26.993 -0.682 -19.465 1.00 0.00 H ATOM 77 HE1 HIS A 4 27.736 -0.325 -23.620 1.00 0.00 H ATOM 78 HE2 HIS A 4 27.880 0.814 -21.378 1.00 0.00 H ATOM 79 N THR A 5 25.343 -5.310 -18.252 1.00 0.00 N ATOM 80 CA THR A 5 25.076 -6.603 -17.637 1.00 0.00 C ATOM 81 C THR A 5 24.271 -6.413 -16.368 1.00 0.00 C ATOM 82 O THR A 5 24.338 -5.344 -15.763 1.00 0.00 O ATOM 83 CB THR A 5 26.394 -7.339 -17.326 1.00 0.00 C ATOM 84 OG1 THR A 5 27.288 -7.225 -18.443 1.00 0.00 O ATOM 85 CG2 THR A 5 26.146 -8.810 -17.032 1.00 0.00 C ATOM 86 H THR A 5 25.907 -4.671 -17.764 1.00 0.00 H ATOM 87 HA THR A 5 24.502 -7.192 -18.338 1.00 0.00 H ATOM 88 HB THR A 5 26.850 -6.884 -16.459 1.00 0.00 H ATOM 89 HG1 THR A 5 27.162 -6.368 -18.869 1.00 0.00 H ATOM 90 1HG2 THR A 5 25.478 -8.901 -16.187 1.00 0.00 H ATOM 91 2HG2 THR A 5 27.084 -9.295 -16.804 1.00 0.00 H ATOM 92 3HG2 THR A 5 25.699 -9.279 -17.896 1.00 0.00 H ATOM 93 N ASP A 6 23.515 -7.440 -15.959 1.00 0.00 N ATOM 94 CA ASP A 6 22.690 -7.402 -14.764 1.00 0.00 C ATOM 95 C ASP A 6 21.511 -6.453 -14.945 1.00 0.00 C ATOM 96 O ASP A 6 21.608 -5.261 -14.654 1.00 0.00 O ATOM 97 CB ASP A 6 23.501 -6.993 -13.521 1.00 0.00 C ATOM 98 CG ASP A 6 24.562 -8.005 -13.115 1.00 0.00 C ATOM 99 OD1 ASP A 6 25.642 -8.018 -13.744 1.00 0.00 O ATOM 100 OD2 ASP A 6 24.337 -8.779 -12.158 1.00 0.00 O ATOM 101 H ASP A 6 23.499 -8.253 -16.513 1.00 0.00 H ATOM 102 HA ASP A 6 22.301 -8.399 -14.591 1.00 0.00 H ATOM 103 1HB ASP A 6 23.990 -6.052 -13.720 1.00 0.00 H ATOM 104 2HB ASP A 6 22.825 -6.870 -12.688 1.00 0.00 H ATOM 105 N PRO A 7 20.379 -6.971 -15.445 1.00 0.00 N ATOM 106 CA PRO A 7 19.173 -6.168 -15.661 1.00 0.00 C ATOM 107 C PRO A 7 18.434 -5.875 -14.359 1.00 0.00 C ATOM 108 O PRO A 7 17.515 -5.052 -14.320 1.00 0.00 O ATOM 109 CB PRO A 7 18.326 -7.051 -16.575 1.00 0.00 C ATOM 110 CG PRO A 7 18.739 -8.445 -16.249 1.00 0.00 C ATOM 111 CD PRO A 7 20.192 -8.377 -15.854 1.00 0.00 C ATOM 112 HA PRO A 7 19.401 -5.238 -16.163 1.00 0.00 H ATOM 113 1HB PRO A 7 17.278 -6.891 -16.366 1.00 0.00 H ATOM 114 2HB PRO A 7 18.533 -6.812 -17.607 1.00 0.00 H ATOM 115 1HG PRO A 7 18.146 -8.819 -15.426 1.00 0.00 H ATOM 116 2HG PRO A 7 18.617 -9.076 -17.116 1.00 0.00 H ATOM 117 1HD PRO A 7 20.390 -9.046 -15.028 1.00 0.00 H ATOM 118 2HD PRO A 7 20.822 -8.620 -16.697 1.00 0.00 H ATOM 119 N ALA A 8 18.840 -6.554 -13.295 1.00 0.00 N ATOM 120 CA ALA A 8 18.241 -6.356 -11.987 1.00 0.00 C ATOM 121 C ALA A 8 18.733 -5.053 -11.370 1.00 0.00 C ATOM 122 O ALA A 8 19.925 -4.889 -11.113 1.00 0.00 O ATOM 123 CB ALA A 8 18.557 -7.532 -11.077 1.00 0.00 C ATOM 124 H ALA A 8 19.570 -7.197 -13.394 1.00 0.00 H ATOM 125 HA ALA A 8 17.170 -6.303 -12.115 1.00 0.00 H ATOM 126 1HB ALA A 8 18.185 -8.443 -11.523 1.00 0.00 H ATOM 127 2HB ALA A 8 18.084 -7.383 -10.118 1.00 0.00 H ATOM 128 3HB ALA A 8 19.626 -7.607 -10.944 1.00 0.00 H ATOM 129 N THR A 9 17.816 -4.127 -11.152 1.00 0.00 N ATOM 130 CA THR A 9 18.158 -2.838 -10.577 1.00 0.00 C ATOM 131 C THR A 9 17.668 -2.758 -9.129 1.00 0.00 C ATOM 132 O THR A 9 16.739 -3.470 -8.744 1.00 0.00 O ATOM 133 CB THR A 9 17.535 -1.696 -11.407 1.00 0.00 C ATOM 134 OG1 THR A 9 17.734 -1.951 -12.805 1.00 0.00 O ATOM 135 CG2 THR A 9 18.154 -0.351 -11.049 1.00 0.00 C ATOM 136 H THR A 9 16.882 -4.315 -11.378 1.00 0.00 H ATOM 137 HA THR A 9 19.234 -2.733 -10.596 1.00 0.00 H ATOM 138 HB THR A 9 16.475 -1.657 -11.200 1.00 0.00 H ATOM 139 HG1 THR A 9 18.065 -2.850 -12.924 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.990 -0.147 -10.000 1.00 0.00 H ATOM 141 2HG2 THR A 9 17.695 0.427 -11.642 1.00 0.00 H ATOM 142 3HG2 THR A 9 19.215 -0.376 -11.248 1.00 0.00 H ATOM 143 N ALA A 10 18.298 -1.896 -8.333 1.00 0.00 N ATOM 144 CA ALA A 10 17.922 -1.711 -6.932 1.00 0.00 C ATOM 145 C ALA A 10 16.586 -0.979 -6.802 1.00 0.00 C ATOM 146 O ALA A 10 16.120 -0.700 -5.697 1.00 0.00 O ATOM 147 CB ALA A 10 19.014 -0.949 -6.195 1.00 0.00 C ATOM 148 H ALA A 10 19.048 -1.379 -8.695 1.00 0.00 H ATOM 149 HA ALA A 10 17.830 -2.687 -6.481 1.00 0.00 H ATOM 150 1HB ALA A 10 19.948 -1.483 -6.286 1.00 0.00 H ATOM 151 2HB ALA A 10 18.749 -0.863 -5.152 1.00 0.00 H ATOM 152 3HB ALA A 10 19.117 0.036 -6.624 1.00 0.00 H ATOM 153 N LEU A 11 15.983 -0.660 -7.940 1.00 0.00 N ATOM 154 CA LEU A 11 14.674 -0.030 -7.968 1.00 0.00 C ATOM 155 C LEU A 11 13.603 -1.071 -8.264 1.00 0.00 C ATOM 156 O LEU A 11 13.815 -1.980 -9.072 1.00 0.00 O ATOM 157 CB LEU A 11 14.629 1.075 -9.028 1.00 0.00 C ATOM 158 CG LEU A 11 15.600 2.238 -8.807 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.508 3.230 -9.956 1.00 0.00 C ATOM 160 CD2 LEU A 11 15.312 2.930 -7.483 1.00 0.00 C ATOM 161 H LEU A 11 16.427 -0.866 -8.783 1.00 0.00 H ATOM 162 HA LEU A 11 14.489 0.402 -6.995 1.00 0.00 H ATOM 163 1HB LEU A 11 14.847 0.631 -9.988 1.00 0.00 H ATOM 164 2HB LEU A 11 13.627 1.476 -9.057 1.00 0.00 H ATOM 165 HG LEU A 11 16.610 1.855 -8.776 1.00 0.00 H ATOM 166 1HD1 LEU A 11 16.191 4.049 -9.777 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.500 3.611 -10.024 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.772 2.738 -10.879 1.00 0.00 H ATOM 169 1HD2 LEU A 11 16.006 3.746 -7.345 1.00 0.00 H ATOM 170 2HD2 LEU A 11 15.425 2.222 -6.675 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.302 3.313 -7.487 1.00 0.00 H ATOM 172 N ASN A 12 12.468 -0.945 -7.603 1.00 0.00 N ATOM 173 CA ASN A 12 11.355 -1.859 -7.809 1.00 0.00 C ATOM 174 C ASN A 12 10.188 -1.107 -8.431 1.00 0.00 C ATOM 175 O ASN A 12 9.598 -0.230 -7.800 1.00 0.00 O ATOM 176 CB ASN A 12 10.939 -2.490 -6.480 1.00 0.00 C ATOM 177 CG ASN A 12 9.812 -3.492 -6.631 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.687 -4.162 -7.657 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.990 -3.608 -5.605 1.00 0.00 N ATOM 180 H ASN A 12 12.369 -0.215 -6.959 1.00 0.00 H ATOM 181 HA ASN A 12 11.679 -2.634 -8.488 1.00 0.00 H ATOM 182 1HB ASN A 12 11.788 -3.000 -6.051 1.00 0.00 H ATOM 183 2HB ASN A 12 10.615 -1.712 -5.806 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.154 -3.045 -4.815 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.251 -4.246 -5.675 1.00 0.00 H ATOM 186 N THR A 13 9.873 -1.432 -9.673 1.00 0.00 N ATOM 187 CA THR A 13 8.869 -0.690 -10.415 1.00 0.00 C ATOM 188 C THR A 13 7.844 -1.623 -11.065 1.00 0.00 C ATOM 189 O THR A 13 8.179 -2.726 -11.508 1.00 0.00 O ATOM 190 CB THR A 13 9.541 0.174 -11.504 1.00 0.00 C ATOM 191 OG1 THR A 13 10.668 0.865 -10.946 1.00 0.00 O ATOM 192 CG2 THR A 13 8.565 1.189 -12.081 1.00 0.00 C ATOM 193 H THR A 13 10.327 -2.191 -10.104 1.00 0.00 H ATOM 194 HA THR A 13 8.361 -0.032 -9.726 1.00 0.00 H ATOM 195 HB THR A 13 9.880 -0.474 -12.300 1.00 0.00 H ATOM 196 HG1 THR A 13 10.568 0.912 -9.987 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.060 1.767 -12.847 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.224 1.847 -11.296 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.719 0.671 -12.510 1.00 0.00 H ATOM 200 N VAL A 14 6.593 -1.175 -11.094 1.00 0.00 N ATOM 201 CA VAL A 14 5.531 -1.885 -11.792 1.00 0.00 C ATOM 202 C VAL A 14 5.750 -1.780 -13.303 1.00 0.00 C ATOM 203 O VAL A 14 6.155 -0.730 -13.803 1.00 0.00 O ATOM 204 CB VAL A 14 4.141 -1.314 -11.404 1.00 0.00 C ATOM 205 CG1 VAL A 14 4.057 0.178 -11.700 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.018 -2.061 -12.109 1.00 0.00 C ATOM 207 H VAL A 14 6.380 -0.337 -10.637 1.00 0.00 H ATOM 208 HA VAL A 14 5.572 -2.925 -11.500 1.00 0.00 H ATOM 209 HB VAL A 14 4.013 -1.446 -10.338 1.00 0.00 H ATOM 210 1HG1 VAL A 14 3.083 0.547 -11.415 1.00 0.00 H ATOM 211 2HG1 VAL A 14 4.210 0.343 -12.756 1.00 0.00 H ATOM 212 3HG1 VAL A 14 4.818 0.700 -11.140 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.067 -1.645 -11.811 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.054 -3.105 -11.837 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.137 -1.963 -13.177 1.00 0.00 H ATOM 216 N THR A 15 5.517 -2.868 -14.022 1.00 0.00 N ATOM 217 CA THR A 15 5.757 -2.881 -15.455 1.00 0.00 C ATOM 218 C THR A 15 4.473 -2.671 -16.243 1.00 0.00 C ATOM 219 O THR A 15 4.464 -1.960 -17.245 1.00 0.00 O ATOM 220 CB THR A 15 6.430 -4.192 -15.900 1.00 0.00 C ATOM 221 OG1 THR A 15 5.811 -5.309 -15.248 1.00 0.00 O ATOM 222 CG2 THR A 15 7.918 -4.166 -15.586 1.00 0.00 C ATOM 223 H THR A 15 5.171 -3.678 -13.585 1.00 0.00 H ATOM 224 HA THR A 15 6.432 -2.068 -15.680 1.00 0.00 H ATOM 225 HB THR A 15 6.305 -4.297 -16.969 1.00 0.00 H ATOM 226 HG1 THR A 15 5.356 -5.853 -15.910 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.368 -5.096 -15.901 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.060 -4.039 -14.524 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.383 -3.346 -16.112 1.00 0.00 H ATOM 230 N ALA A 16 3.386 -3.281 -15.792 1.00 0.00 N ATOM 231 CA ALA A 16 2.119 -3.160 -16.492 1.00 0.00 C ATOM 232 C ALA A 16 0.954 -3.021 -15.526 1.00 0.00 C ATOM 233 O ALA A 16 0.676 -3.916 -14.728 1.00 0.00 O ATOM 234 CB ALA A 16 1.902 -4.348 -17.416 1.00 0.00 C ATOM 235 H ALA A 16 3.438 -3.824 -14.974 1.00 0.00 H ATOM 236 HA ALA A 16 2.168 -2.269 -17.103 1.00 0.00 H ATOM 237 1HB ALA A 16 2.759 -4.460 -18.064 1.00 0.00 H ATOM 238 2HB ALA A 16 1.018 -4.181 -18.014 1.00 0.00 H ATOM 239 3HB ALA A 16 1.775 -5.244 -16.828 1.00 0.00 H ATOM 240 N TYR A 17 0.291 -1.882 -15.596 1.00 0.00 N ATOM 241 CA TYR A 17 -0.932 -1.652 -14.851 1.00 0.00 C ATOM 242 C TYR A 17 -2.102 -1.720 -15.821 1.00 0.00 C ATOM 243 O TYR A 17 -2.314 -0.799 -16.613 1.00 0.00 O ATOM 244 CB TYR A 17 -0.882 -0.288 -14.150 1.00 0.00 C ATOM 245 CG TYR A 17 -2.098 0.025 -13.302 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.221 -0.485 -12.016 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.115 0.841 -13.785 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.325 -0.194 -11.237 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.221 1.135 -13.011 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.321 0.617 -11.739 1.00 0.00 C ATOM 251 OH TYR A 17 -5.420 0.910 -10.964 1.00 0.00 O ATOM 252 H TYR A 17 0.629 -1.169 -16.185 1.00 0.00 H ATOM 253 HA TYR A 17 -1.034 -2.436 -14.114 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.017 -0.257 -13.506 1.00 0.00 H ATOM 255 2HB TYR A 17 -0.791 0.485 -14.899 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.441 -1.121 -11.627 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.034 1.246 -14.783 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.402 -0.600 -10.238 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.002 1.770 -13.404 1.00 0.00 H ATOM 260 HH TYR A 17 -6.219 0.794 -11.487 1.00 0.00 H ATOM 261 N GLY A 18 -2.836 -2.820 -15.784 1.00 0.00 N ATOM 262 CA GLY A 18 -3.866 -3.040 -16.775 1.00 0.00 C ATOM 263 C GLY A 18 -5.248 -3.157 -16.178 1.00 0.00 C ATOM 264 O GLY A 18 -5.448 -2.895 -14.989 1.00 0.00 O ATOM 265 H GLY A 18 -2.691 -3.480 -15.071 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.859 -2.217 -17.472 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.641 -3.952 -17.311 1.00 0.00 H ATOM 268 N ASP A 19 -6.194 -3.569 -17.007 1.00 0.00 N ATOM 269 CA ASP A 19 -7.587 -3.693 -16.602 1.00 0.00 C ATOM 270 C ASP A 19 -7.808 -4.910 -15.738 1.00 0.00 C ATOM 271 O ASP A 19 -7.985 -6.022 -16.249 1.00 0.00 O ATOM 272 CB ASP A 19 -8.489 -3.744 -17.840 1.00 0.00 C ATOM 273 CG ASP A 19 -9.967 -3.723 -17.501 1.00 0.00 C ATOM 274 OD1 ASP A 19 -10.546 -2.619 -17.424 1.00 0.00 O ATOM 275 OD2 ASP A 19 -10.565 -4.807 -17.335 1.00 0.00 O ATOM 276 H ASP A 19 -5.946 -3.834 -17.926 1.00 0.00 H ATOM 277 HA ASP A 19 -7.831 -2.798 -16.024 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.273 -2.890 -18.466 1.00 0.00 H ATOM 279 2HB ASP A 19 -8.279 -4.648 -18.391 1.00 0.00 H ATOM 280 N GLY A 20 -7.738 -4.720 -14.427 1.00 0.00 N ATOM 281 CA GLY A 20 -8.042 -5.794 -13.501 1.00 0.00 C ATOM 282 C GLY A 20 -6.807 -6.525 -13.004 1.00 0.00 C ATOM 283 O GLY A 20 -6.869 -7.228 -11.995 1.00 0.00 O ATOM 284 H GLY A 20 -7.467 -3.843 -14.084 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.564 -5.382 -12.651 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.689 -6.503 -13.995 1.00 0.00 H ATOM 287 N TYR A 21 -5.686 -6.356 -13.696 1.00 0.00 N ATOM 288 CA TYR A 21 -4.462 -7.069 -13.345 1.00 0.00 C ATOM 289 C TYR A 21 -3.305 -6.098 -13.136 1.00 0.00 C ATOM 290 O TYR A 21 -3.274 -5.014 -13.725 1.00 0.00 O ATOM 291 CB TYR A 21 -4.099 -8.091 -14.433 1.00 0.00 C ATOM 292 CG TYR A 21 -3.838 -7.478 -15.795 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.566 -7.045 -16.155 1.00 0.00 C ATOM 294 CD2 TYR A 21 -4.865 -7.330 -16.717 1.00 0.00 C ATOM 295 CE1 TYR A 21 -2.329 -6.481 -17.393 1.00 0.00 C ATOM 296 CE2 TYR A 21 -4.634 -6.770 -17.957 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.365 -6.345 -18.291 1.00 0.00 C ATOM 298 OH TYR A 21 -3.136 -5.784 -19.526 1.00 0.00 O ATOM 299 H TYR A 21 -5.677 -5.731 -14.449 1.00 0.00 H ATOM 300 HA TYR A 21 -4.642 -7.595 -12.419 1.00 0.00 H ATOM 301 1HB TYR A 21 -3.206 -8.621 -14.135 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.910 -8.797 -14.537 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.755 -7.152 -15.450 1.00 0.00 H ATOM 304 HD2 TYR A 21 -5.857 -7.661 -16.455 1.00 0.00 H ATOM 305 HE1 TYR A 21 -1.335 -6.151 -17.655 1.00 0.00 H ATOM 306 HE2 TYR A 21 -5.446 -6.683 -18.661 1.00 0.00 H ATOM 307 HH TYR A 21 -3.862 -5.188 -19.735 1.00 0.00 H ATOM 308 N ILE A 22 -2.356 -6.496 -12.301 1.00 0.00 N ATOM 309 CA ILE A 22 -1.181 -5.682 -12.019 1.00 0.00 C ATOM 310 C ILE A 22 0.085 -6.518 -12.196 1.00 0.00 C ATOM 311 O ILE A 22 0.222 -7.580 -11.591 1.00 0.00 O ATOM 312 CB ILE A 22 -1.228 -5.112 -10.585 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.533 -4.339 -10.371 1.00 0.00 C ATOM 314 CG2 ILE A 22 -0.026 -4.209 -10.331 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.750 -3.884 -8.945 1.00 0.00 C ATOM 316 H ILE A 22 -2.447 -7.366 -11.857 1.00 0.00 H ATOM 317 HA ILE A 22 -1.164 -4.859 -12.718 1.00 0.00 H ATOM 318 HB ILE A 22 -1.185 -5.935 -9.889 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.529 -3.462 -10.998 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.365 -4.971 -10.648 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.883 -4.782 -10.444 1.00 0.00 H ATOM 322 2HG2 ILE A 22 -0.079 -3.813 -9.328 1.00 0.00 H ATOM 323 3HG2 ILE A 22 -0.031 -3.396 -11.041 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.682 -3.345 -8.878 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.937 -3.239 -8.645 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.785 -4.746 -8.293 1.00 0.00 H ATOM 327 N GLU A 23 0.994 -6.043 -13.038 1.00 0.00 N ATOM 328 CA GLU A 23 2.215 -6.779 -13.344 1.00 0.00 C ATOM 329 C GLU A 23 3.444 -6.074 -12.780 1.00 0.00 C ATOM 330 O GLU A 23 3.713 -4.915 -13.100 1.00 0.00 O ATOM 331 CB GLU A 23 2.359 -6.952 -14.857 1.00 0.00 C ATOM 332 CG GLU A 23 3.542 -7.815 -15.268 1.00 0.00 C ATOM 333 CD GLU A 23 3.745 -7.844 -16.767 1.00 0.00 C ATOM 334 OE1 GLU A 23 4.415 -6.930 -17.294 1.00 0.00 O ATOM 335 OE2 GLU A 23 3.243 -8.780 -17.426 1.00 0.00 O ATOM 336 H GLU A 23 0.841 -5.172 -13.470 1.00 0.00 H ATOM 337 HA GLU A 23 2.138 -7.748 -12.886 1.00 0.00 H ATOM 338 1HB GLU A 23 1.458 -7.408 -15.244 1.00 0.00 H ATOM 339 2HB GLU A 23 2.480 -5.978 -15.306 1.00 0.00 H ATOM 340 1HG GLU A 23 4.435 -7.422 -14.806 1.00 0.00 H ATOM 341 2HG GLU A 23 3.372 -8.824 -14.923 1.00 0.00 H ATOM 342 N VAL A 24 4.187 -6.786 -11.948 1.00 0.00 N ATOM 343 CA VAL A 24 5.417 -6.265 -11.377 1.00 0.00 C ATOM 344 C VAL A 24 6.617 -6.999 -11.963 1.00 0.00 C ATOM 345 O VAL A 24 6.766 -8.211 -11.772 1.00 0.00 O ATOM 346 CB VAL A 24 5.436 -6.395 -9.837 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.720 -5.816 -9.261 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.223 -5.711 -9.226 1.00 0.00 C ATOM 349 H VAL A 24 3.904 -7.702 -11.717 1.00 0.00 H ATOM 350 HA VAL A 24 5.487 -5.217 -11.633 1.00 0.00 H ATOM 351 HB VAL A 24 5.396 -7.445 -9.584 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.568 -6.340 -9.674 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.715 -5.927 -8.186 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.786 -4.768 -9.514 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.322 -6.179 -9.593 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.222 -4.666 -9.497 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.262 -5.804 -8.150 1.00 0.00 H ATOM 358 N ASN A 25 7.447 -6.258 -12.699 1.00 0.00 N ATOM 359 CA ASN A 25 8.651 -6.798 -13.337 1.00 0.00 C ATOM 360 C ASN A 25 8.300 -7.783 -14.449 1.00 0.00 C ATOM 361 O ASN A 25 8.339 -7.434 -15.630 1.00 0.00 O ATOM 362 CB ASN A 25 9.591 -7.460 -12.316 1.00 0.00 C ATOM 363 CG ASN A 25 10.482 -6.469 -11.582 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.614 -6.793 -11.217 1.00 0.00 O ATOM 365 ND2 ASN A 25 9.984 -5.261 -11.348 1.00 0.00 N ATOM 366 H ASN A 25 7.227 -5.314 -12.839 1.00 0.00 H ATOM 367 HA ASN A 25 9.170 -5.964 -13.785 1.00 0.00 H ATOM 368 1HB ASN A 25 8.997 -7.985 -11.585 1.00 0.00 H ATOM 369 2HB ASN A 25 10.224 -8.168 -12.831 1.00 0.00 H ATOM 370 2HD2 ASN A 25 9.076 -5.065 -11.655 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.553 -4.609 -10.877 1.00 0.00 H ATOM 372 N GLN A 26 7.957 -9.008 -14.077 1.00 0.00 N ATOM 373 CA GLN A 26 7.620 -10.034 -15.058 1.00 0.00 C ATOM 374 C GLN A 26 6.414 -10.854 -14.608 1.00 0.00 C ATOM 375 O GLN A 26 5.976 -11.761 -15.317 1.00 0.00 O ATOM 376 CB GLN A 26 8.805 -10.976 -15.286 1.00 0.00 C ATOM 377 CG GLN A 26 10.077 -10.284 -15.747 1.00 0.00 C ATOM 378 CD GLN A 26 11.172 -11.272 -16.089 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.957 -11.672 -15.230 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.237 -11.668 -17.348 1.00 0.00 N ATOM 381 H GLN A 26 7.925 -9.227 -13.120 1.00 0.00 H ATOM 382 HA GLN A 26 7.379 -9.539 -15.986 1.00 0.00 H ATOM 383 1HB GLN A 26 9.019 -11.490 -14.361 1.00 0.00 H ATOM 384 2HB GLN A 26 8.528 -11.704 -16.033 1.00 0.00 H ATOM 385 1HG GLN A 26 9.856 -9.695 -16.625 1.00 0.00 H ATOM 386 2HG GLN A 26 10.427 -9.638 -14.956 1.00 0.00 H ATOM 387 2HE2 GLN A 26 10.582 -11.302 -17.985 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.933 -12.313 -17.599 1.00 0.00 H ATOM 389 N VAL A 27 5.884 -10.546 -13.433 1.00 0.00 N ATOM 390 CA VAL A 27 4.805 -11.341 -12.863 1.00 0.00 C ATOM 391 C VAL A 27 3.546 -10.505 -12.673 1.00 0.00 C ATOM 392 O VAL A 27 3.565 -9.484 -11.984 1.00 0.00 O ATOM 393 CB VAL A 27 5.212 -11.957 -11.504 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.110 -12.861 -10.972 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.522 -12.723 -11.627 1.00 0.00 C ATOM 396 H VAL A 27 6.212 -9.761 -12.942 1.00 0.00 H ATOM 397 HA VAL A 27 4.589 -12.148 -13.548 1.00 0.00 H ATOM 398 HB VAL A 27 5.357 -11.152 -10.798 1.00 0.00 H ATOM 399 1HG1 VAL A 27 3.926 -13.658 -11.676 1.00 0.00 H ATOM 400 2HG1 VAL A 27 3.207 -12.285 -10.835 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.416 -13.281 -10.025 1.00 0.00 H ATOM 402 1HG2 VAL A 27 6.789 -13.138 -10.666 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.302 -12.054 -11.959 1.00 0.00 H ATOM 404 3HG2 VAL A 27 6.406 -13.522 -12.343 1.00 0.00 H ATOM 405 N ARG A 28 2.459 -10.935 -13.295 1.00 0.00 N ATOM 406 CA ARG A 28 1.172 -10.281 -13.117 1.00 0.00 C ATOM 407 C ARG A 28 0.339 -11.026 -12.087 1.00 0.00 C ATOM 408 O ARG A 28 0.087 -12.226 -12.214 1.00 0.00 O ATOM 409 CB ARG A 28 0.429 -10.155 -14.453 1.00 0.00 C ATOM 410 CG ARG A 28 0.302 -11.457 -15.228 1.00 0.00 C ATOM 411 CD ARG A 28 -0.232 -11.205 -16.627 1.00 0.00 C ATOM 412 NE ARG A 28 0.616 -10.267 -17.363 1.00 0.00 N ATOM 413 CZ ARG A 28 0.210 -9.547 -18.406 1.00 0.00 C ATOM 414 NH1 ARG A 28 -1.035 -9.652 -18.851 1.00 0.00 N ATOM 415 NH2 ARG A 28 1.055 -8.714 -18.992 1.00 0.00 N ATOM 416 H ARG A 28 2.525 -11.719 -13.890 1.00 0.00 H ATOM 417 HA ARG A 28 1.364 -9.294 -12.736 1.00 0.00 H ATOM 418 1HB ARG A 28 -0.566 -9.785 -14.259 1.00 0.00 H ATOM 419 2HB ARG A 28 0.952 -9.443 -15.073 1.00 0.00 H ATOM 420 1HG ARG A 28 1.274 -11.919 -15.302 1.00 0.00 H ATOM 421 2HG ARG A 28 -0.376 -12.114 -14.706 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.267 -12.142 -17.161 1.00 0.00 H ATOM 423 2HD ARG A 28 -1.227 -10.794 -16.550 1.00 0.00 H ATOM 424 HE ARG A 28 1.549 -10.164 -17.057 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -1.687 -10.278 -18.405 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -1.338 -9.106 -19.645 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.002 -8.628 -18.642 1.00 0.00 H ATOM 428 2HH2 ARG A 28 0.765 -8.164 -19.785 1.00 0.00 H ATOM 429 N PHE A 29 -0.073 -10.309 -11.057 1.00 0.00 N ATOM 430 CA PHE A 29 -0.771 -10.913 -9.938 1.00 0.00 C ATOM 431 C PHE A 29 -2.275 -10.734 -10.067 1.00 0.00 C ATOM 432 O PHE A 29 -2.760 -9.663 -10.435 1.00 0.00 O ATOM 433 CB PHE A 29 -0.283 -10.306 -8.621 1.00 0.00 C ATOM 434 CG PHE A 29 1.180 -10.529 -8.357 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.611 -11.664 -7.690 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.124 -9.601 -8.772 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.954 -11.871 -7.441 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.467 -9.801 -8.523 1.00 0.00 C ATOM 439 CZ PHE A 29 3.884 -10.938 -7.859 1.00 0.00 C ATOM 440 H PHE A 29 0.091 -9.337 -11.053 1.00 0.00 H ATOM 441 HA PHE A 29 -0.546 -11.969 -9.939 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.458 -9.241 -8.638 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.839 -10.743 -7.806 1.00 0.00 H ATOM 444 HD1 PHE A 29 0.886 -12.394 -7.364 1.00 0.00 H ATOM 445 HD2 PHE A 29 1.799 -8.713 -9.292 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.277 -12.760 -6.921 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.191 -9.072 -8.851 1.00 0.00 H ATOM 448 HZ PHE A 29 4.934 -11.097 -7.665 1.00 0.00 H ATOM 449 N SER A 30 -3.003 -11.798 -9.766 1.00 0.00 N ATOM 450 CA SER A 30 -4.455 -11.776 -9.767 1.00 0.00 C ATOM 451 C SER A 30 -4.984 -11.496 -8.360 1.00 0.00 C ATOM 452 O SER A 30 -6.154 -11.735 -8.059 1.00 0.00 O ATOM 453 CB SER A 30 -4.970 -13.121 -10.274 1.00 0.00 C ATOM 454 OG SER A 30 -4.234 -14.186 -9.690 1.00 0.00 O ATOM 455 H SER A 30 -2.548 -12.640 -9.549 1.00 0.00 H ATOM 456 HA SER A 30 -4.783 -10.993 -10.432 1.00 0.00 H ATOM 457 1HB SER A 30 -6.012 -13.230 -10.011 1.00 0.00 H ATOM 458 2HB SER A 30 -4.860 -13.166 -11.347 1.00 0.00 H ATOM 459 HG SER A 30 -4.814 -14.953 -9.575 1.00 0.00 H ATOM 460 N HIS A 31 -4.107 -10.982 -7.506 1.00 0.00 N ATOM 461 CA HIS A 31 -4.456 -10.681 -6.124 1.00 0.00 C ATOM 462 C HIS A 31 -3.674 -9.465 -5.644 1.00 0.00 C ATOM 463 O HIS A 31 -2.729 -9.037 -6.304 1.00 0.00 O ATOM 464 CB HIS A 31 -4.194 -11.891 -5.209 1.00 0.00 C ATOM 465 CG HIS A 31 -2.786 -12.421 -5.248 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.467 -13.678 -5.717 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.616 -11.868 -4.848 1.00 0.00 C ATOM 468 CE1 HIS A 31 -1.167 -13.872 -5.603 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.624 -12.789 -5.076 1.00 0.00 N ATOM 470 H HIS A 31 -3.206 -10.775 -7.824 1.00 0.00 H ATOM 471 HA HIS A 31 -5.509 -10.445 -6.098 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.406 -11.608 -4.189 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.858 -12.694 -5.493 1.00 0.00 H ATOM 474 HD1 HIS A 31 -3.109 -14.349 -6.066 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.488 -10.881 -4.426 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.634 -14.767 -5.891 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.268 -12.770 -4.643 1.00 0.00 H ATOM 478 N ALA A 32 -4.071 -8.925 -4.496 1.00 0.00 N ATOM 479 CA ALA A 32 -3.437 -7.731 -3.943 1.00 0.00 C ATOM 480 C ALA A 32 -1.964 -7.971 -3.642 1.00 0.00 C ATOM 481 O ALA A 32 -1.566 -9.083 -3.280 1.00 0.00 O ATOM 482 CB ALA A 32 -4.164 -7.284 -2.686 1.00 0.00 C ATOM 483 H ALA A 32 -4.812 -9.338 -4.005 1.00 0.00 H ATOM 484 HA ALA A 32 -3.519 -6.941 -4.676 1.00 0.00 H ATOM 485 1HB ALA A 32 -3.731 -6.362 -2.327 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.070 -8.046 -1.926 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.208 -7.127 -2.910 1.00 0.00 H ATOM 488 N ILE A 33 -1.163 -6.930 -3.798 1.00 0.00 N ATOM 489 CA ILE A 33 0.274 -7.018 -3.576 1.00 0.00 C ATOM 490 C ILE A 33 0.803 -5.757 -2.912 1.00 0.00 C ATOM 491 O ILE A 33 0.293 -4.660 -3.145 1.00 0.00 O ATOM 492 CB ILE A 33 1.043 -7.249 -4.895 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.540 -6.288 -5.980 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.913 -8.698 -5.341 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.259 -6.427 -7.304 1.00 0.00 C ATOM 496 H ILE A 33 -1.549 -6.065 -4.068 1.00 0.00 H ATOM 497 HA ILE A 33 0.460 -7.860 -2.924 1.00 0.00 H ATOM 498 HB ILE A 33 2.089 -7.054 -4.711 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.508 -6.472 -6.156 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.669 -5.271 -5.638 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.455 -8.842 -6.265 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.129 -8.935 -5.495 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.321 -9.347 -4.580 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.140 -7.436 -7.673 1.00 0.00 H ATOM 505 2HD1 ILE A 33 2.310 -6.216 -7.167 1.00 0.00 H ATOM 506 3HD1 ILE A 33 0.842 -5.731 -8.016 1.00 0.00 H ATOM 507 N ALA A 34 1.820 -5.923 -2.083 1.00 0.00 N ATOM 508 CA ALA A 34 2.463 -4.806 -1.414 1.00 0.00 C ATOM 509 C ALA A 34 3.962 -4.847 -1.667 1.00 0.00 C ATOM 510 O ALA A 34 4.615 -5.862 -1.408 1.00 0.00 O ATOM 511 CB ALA A 34 2.171 -4.838 0.079 1.00 0.00 C ATOM 512 H ALA A 34 2.157 -6.835 -1.918 1.00 0.00 H ATOM 513 HA ALA A 34 2.060 -3.890 -1.822 1.00 0.00 H ATOM 514 1HB ALA A 34 2.628 -3.983 0.554 1.00 0.00 H ATOM 515 2HB ALA A 34 2.575 -5.746 0.504 1.00 0.00 H ATOM 516 3HB ALA A 34 1.103 -4.811 0.237 1.00 0.00 H ATOM 517 N PHE A 35 4.507 -3.760 -2.186 1.00 0.00 N ATOM 518 CA PHE A 35 5.920 -3.719 -2.526 1.00 0.00 C ATOM 519 C PHE A 35 6.499 -2.320 -2.347 1.00 0.00 C ATOM 520 O PHE A 35 5.767 -1.331 -2.286 1.00 0.00 O ATOM 521 CB PHE A 35 6.148 -4.219 -3.960 1.00 0.00 C ATOM 522 CG PHE A 35 5.346 -3.504 -5.017 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.041 -3.884 -5.292 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.903 -2.464 -5.744 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.309 -3.242 -6.270 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.174 -1.816 -6.723 1.00 0.00 C ATOM 527 CZ PHE A 35 3.875 -2.205 -6.986 1.00 0.00 C ATOM 528 H PHE A 35 3.947 -2.963 -2.339 1.00 0.00 H ATOM 529 HA PHE A 35 6.432 -4.384 -1.847 1.00 0.00 H ATOM 530 1HB PHE A 35 7.192 -4.101 -4.206 1.00 0.00 H ATOM 531 2HB PHE A 35 5.893 -5.268 -4.007 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.597 -4.694 -4.731 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.919 -2.159 -5.539 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.294 -3.550 -6.474 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.618 -1.006 -7.281 1.00 0.00 H ATOM 536 HZ PHE A 35 3.303 -1.701 -7.752 1.00 0.00 H ATOM 537 N ALA A 36 7.820 -2.259 -2.255 1.00 0.00 N ATOM 538 CA ALA A 36 8.533 -1.008 -2.057 1.00 0.00 C ATOM 539 C ALA A 36 9.754 -0.964 -2.971 1.00 0.00 C ATOM 540 O ALA A 36 10.189 -2.010 -3.456 1.00 0.00 O ATOM 541 CB ALA A 36 8.951 -0.879 -0.598 1.00 0.00 C ATOM 542 H ALA A 36 8.337 -3.087 -2.328 1.00 0.00 H ATOM 543 HA ALA A 36 7.868 -0.192 -2.302 1.00 0.00 H ATOM 544 1HB ALA A 36 9.614 -1.692 -0.341 1.00 0.00 H ATOM 545 2HB ALA A 36 8.075 -0.914 0.031 1.00 0.00 H ATOM 546 3HB ALA A 36 9.462 0.062 -0.453 1.00 0.00 H ATOM 547 N PRO A 37 10.315 0.235 -3.234 1.00 0.00 N ATOM 548 CA PRO A 37 11.511 0.385 -4.072 1.00 0.00 C ATOM 549 C PRO A 37 12.678 -0.449 -3.554 1.00 0.00 C ATOM 550 O PRO A 37 13.321 -1.177 -4.310 1.00 0.00 O ATOM 551 CB PRO A 37 11.839 1.884 -3.993 1.00 0.00 C ATOM 552 CG PRO A 37 11.039 2.410 -2.849 1.00 0.00 C ATOM 553 CD PRO A 37 9.824 1.536 -2.758 1.00 0.00 C ATOM 554 HA PRO A 37 11.309 0.113 -5.097 1.00 0.00 H ATOM 555 1HB PRO A 37 12.898 2.012 -3.825 1.00 0.00 H ATOM 556 2HB PRO A 37 11.560 2.363 -4.920 1.00 0.00 H ATOM 557 1HG PRO A 37 11.616 2.346 -1.937 1.00 0.00 H ATOM 558 2HG PRO A 37 10.752 3.434 -3.041 1.00 0.00 H ATOM 559 1HD PRO A 37 9.480 1.469 -1.735 1.00 0.00 H ATOM 560 2HD PRO A 37 9.039 1.910 -3.398 1.00 0.00 H ATOM 561 N GLU A 38 12.941 -0.338 -2.260 1.00 0.00 N ATOM 562 CA GLU A 38 13.949 -1.155 -1.610 1.00 0.00 C ATOM 563 C GLU A 38 13.265 -2.125 -0.655 1.00 0.00 C ATOM 564 O GLU A 38 13.057 -1.820 0.520 1.00 0.00 O ATOM 565 CB GLU A 38 14.968 -0.279 -0.869 1.00 0.00 C ATOM 566 CG GLU A 38 16.063 -1.069 -0.165 1.00 0.00 C ATOM 567 CD GLU A 38 17.138 -0.180 0.431 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.852 0.542 1.410 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.280 -0.200 -0.080 1.00 0.00 O ATOM 570 H GLU A 38 12.432 0.305 -1.724 1.00 0.00 H ATOM 571 HA GLU A 38 14.459 -1.722 -2.376 1.00 0.00 H ATOM 572 1HB GLU A 38 15.435 0.388 -1.578 1.00 0.00 H ATOM 573 2HB GLU A 38 14.447 0.308 -0.127 1.00 0.00 H ATOM 574 1HG GLU A 38 15.617 -1.649 0.629 1.00 0.00 H ATOM 575 2HG GLU A 38 16.523 -1.735 -0.881 1.00 0.00 H ATOM 576 N GLY A 39 12.865 -3.270 -1.186 1.00 0.00 N ATOM 577 CA GLY A 39 12.176 -4.258 -0.389 1.00 0.00 C ATOM 578 C GLY A 39 11.620 -5.384 -1.235 1.00 0.00 C ATOM 579 O GLY A 39 11.774 -5.371 -2.459 1.00 0.00 O ATOM 580 H GLY A 39 13.034 -3.446 -2.135 1.00 0.00 H ATOM 581 1HA GLY A 39 12.865 -4.671 0.333 1.00 0.00 H ATOM 582 2HA GLY A 39 11.362 -3.781 0.138 1.00 0.00 H ATOM 583 N PRO A 40 10.979 -6.377 -0.606 1.00 0.00 N ATOM 584 CA PRO A 40 10.412 -7.522 -1.303 1.00 0.00 C ATOM 585 C PRO A 40 8.962 -7.304 -1.732 1.00 0.00 C ATOM 586 O PRO A 40 8.178 -6.662 -1.026 1.00 0.00 O ATOM 587 CB PRO A 40 10.498 -8.618 -0.243 1.00 0.00 C ATOM 588 CG PRO A 40 10.343 -7.909 1.065 1.00 0.00 C ATOM 589 CD PRO A 40 10.773 -6.475 0.850 1.00 0.00 C ATOM 590 HA PRO A 40 11.005 -7.799 -2.161 1.00 0.00 H ATOM 591 1HB PRO A 40 9.705 -9.335 -0.400 1.00 0.00 H ATOM 592 2HB PRO A 40 11.454 -9.113 -0.310 1.00 0.00 H ATOM 593 1HG PRO A 40 9.310 -7.943 1.376 1.00 0.00 H ATOM 594 2HG PRO A 40 10.971 -8.377 1.808 1.00 0.00 H ATOM 595 1HD PRO A 40 9.997 -5.797 1.172 1.00 0.00 H ATOM 596 2HD PRO A 40 11.692 -6.275 1.381 1.00 0.00 H ATOM 597 N VAL A 41 8.615 -7.826 -2.899 1.00 0.00 N ATOM 598 CA VAL A 41 7.231 -7.828 -3.350 1.00 0.00 C ATOM 599 C VAL A 41 6.481 -8.967 -2.672 1.00 0.00 C ATOM 600 O VAL A 41 6.789 -10.141 -2.894 1.00 0.00 O ATOM 601 CB VAL A 41 7.118 -7.987 -4.884 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.661 -7.940 -5.325 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.925 -6.915 -5.601 1.00 0.00 C ATOM 604 H VAL A 41 9.311 -8.211 -3.476 1.00 0.00 H ATOM 605 HA VAL A 41 6.782 -6.886 -3.064 1.00 0.00 H ATOM 606 HB VAL A 41 7.520 -8.951 -5.155 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.115 -8.741 -4.850 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.606 -8.053 -6.398 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.230 -6.991 -5.040 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.556 -5.939 -5.322 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.827 -7.046 -6.669 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.964 -7.001 -5.321 1.00 0.00 H ATOM 613 N ALA A 42 5.521 -8.623 -1.832 1.00 0.00 N ATOM 614 CA ALA A 42 4.755 -9.622 -1.107 1.00 0.00 C ATOM 615 C ALA A 42 3.292 -9.568 -1.510 1.00 0.00 C ATOM 616 O ALA A 42 2.801 -8.531 -1.962 1.00 0.00 O ATOM 617 CB ALA A 42 4.904 -9.415 0.392 1.00 0.00 C ATOM 618 H ALA A 42 5.310 -7.669 -1.701 1.00 0.00 H ATOM 619 HA ALA A 42 5.154 -10.593 -1.354 1.00 0.00 H ATOM 620 1HB ALA A 42 5.950 -9.455 0.659 1.00 0.00 H ATOM 621 2HB ALA A 42 4.368 -10.191 0.918 1.00 0.00 H ATOM 622 3HB ALA A 42 4.500 -8.450 0.664 1.00 0.00 H ATOM 623 N SER A 43 2.603 -10.683 -1.361 1.00 0.00 N ATOM 624 CA SER A 43 1.191 -10.751 -1.671 1.00 0.00 C ATOM 625 C SER A 43 0.364 -10.337 -0.460 1.00 0.00 C ATOM 626 O SER A 43 0.725 -10.623 0.683 1.00 0.00 O ATOM 627 CB SER A 43 0.818 -12.163 -2.122 1.00 0.00 C ATOM 628 OG SER A 43 1.472 -12.494 -3.340 1.00 0.00 O ATOM 629 H SER A 43 3.058 -11.490 -1.019 1.00 0.00 H ATOM 630 HA SER A 43 0.996 -10.061 -2.478 1.00 0.00 H ATOM 631 1HB SER A 43 1.114 -12.872 -1.364 1.00 0.00 H ATOM 632 2HB SER A 43 -0.250 -12.222 -2.275 1.00 0.00 H ATOM 633 HG SER A 43 2.435 -12.474 -3.205 1.00 0.00 H ATOM 634 N TRP A 44 -0.731 -9.646 -0.718 1.00 0.00 N ATOM 635 CA TRP A 44 -1.602 -9.165 0.338 1.00 0.00 C ATOM 636 C TRP A 44 -2.932 -9.914 0.276 1.00 0.00 C ATOM 637 O TRP A 44 -3.608 -9.903 -0.754 1.00 0.00 O ATOM 638 CB TRP A 44 -1.809 -7.653 0.182 1.00 0.00 C ATOM 639 CG TRP A 44 -2.203 -6.955 1.449 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.803 -7.267 2.717 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.052 -5.807 1.567 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.362 -6.394 3.616 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.130 -5.486 2.935 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.753 -5.018 0.651 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.886 -4.416 3.408 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.502 -3.956 1.121 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.560 -3.661 2.487 1.00 0.00 C ATOM 648 H TRP A 44 -0.969 -9.456 -1.654 1.00 0.00 H ATOM 649 HA TRP A 44 -1.125 -9.366 1.286 1.00 0.00 H ATOM 650 1HB TRP A 44 -0.891 -7.208 -0.168 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.587 -7.481 -0.549 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.150 -8.091 2.963 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.228 -6.412 4.591 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.719 -5.230 -0.407 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.941 -4.176 4.460 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.049 -3.338 0.425 1.00 0.00 H ATOM 657 HH2 TRP A 44 -5.158 -2.822 2.809 1.00 0.00 H ATOM 658 N PRO A 45 -3.309 -10.599 1.370 1.00 0.00 N ATOM 659 CA PRO A 45 -4.521 -11.432 1.430 1.00 0.00 C ATOM 660 C PRO A 45 -5.817 -10.618 1.474 1.00 0.00 C ATOM 661 O PRO A 45 -6.712 -10.898 2.272 1.00 0.00 O ATOM 662 CB PRO A 45 -4.351 -12.229 2.737 1.00 0.00 C ATOM 663 CG PRO A 45 -2.952 -11.976 3.191 1.00 0.00 C ATOM 664 CD PRO A 45 -2.574 -10.636 2.639 1.00 0.00 C ATOM 665 HA PRO A 45 -4.562 -12.118 0.597 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.068 -11.879 3.465 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.516 -13.278 2.541 1.00 0.00 H ATOM 668 1HG PRO A 45 -2.912 -11.962 4.270 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.295 -12.740 2.800 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.899 -9.846 3.301 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.509 -10.579 2.470 1.00 0.00 H ATOM 672 N VAL A 46 -5.927 -9.629 0.601 1.00 0.00 N ATOM 673 CA VAL A 46 -7.122 -8.806 0.520 1.00 0.00 C ATOM 674 C VAL A 46 -7.713 -8.873 -0.886 1.00 0.00 C ATOM 675 O VAL A 46 -7.079 -8.461 -1.856 1.00 0.00 O ATOM 676 CB VAL A 46 -6.824 -7.337 0.892 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.071 -6.478 0.756 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.272 -7.250 2.306 1.00 0.00 C ATOM 679 H VAL A 46 -5.181 -9.454 -0.017 1.00 0.00 H ATOM 680 HA VAL A 46 -7.844 -9.196 1.222 1.00 0.00 H ATOM 681 HB VAL A 46 -6.075 -6.957 0.213 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.835 -5.457 1.014 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.838 -6.849 1.419 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.425 -6.518 -0.264 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.061 -6.219 2.548 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.364 -7.830 2.374 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -7.001 -7.640 3.002 1.00 0.00 H ATOM 688 N GLN A 47 -8.920 -9.415 -0.989 1.00 0.00 N ATOM 689 CA GLN A 47 -9.584 -9.565 -2.278 1.00 0.00 C ATOM 690 C GLN A 47 -10.277 -8.259 -2.669 1.00 0.00 C ATOM 691 O GLN A 47 -10.375 -7.919 -3.851 1.00 0.00 O ATOM 692 CB GLN A 47 -10.584 -10.729 -2.212 1.00 0.00 C ATOM 693 CG GLN A 47 -11.056 -11.242 -3.569 1.00 0.00 C ATOM 694 CD GLN A 47 -12.237 -10.472 -4.128 1.00 0.00 C ATOM 695 OE1 GLN A 47 -13.058 -9.944 -3.383 1.00 0.00 O ATOM 696 NE2 GLN A 47 -12.335 -10.410 -5.446 1.00 0.00 N ATOM 697 H GLN A 47 -9.370 -9.732 -0.179 1.00 0.00 H ATOM 698 HA GLN A 47 -8.828 -9.792 -3.016 1.00 0.00 H ATOM 699 1HB GLN A 47 -10.122 -11.550 -1.686 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.452 -10.405 -1.655 1.00 0.00 H ATOM 701 1HG GLN A 47 -10.238 -11.168 -4.269 1.00 0.00 H ATOM 702 2HG GLN A 47 -11.341 -12.279 -3.463 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -11.648 -10.854 -5.982 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -13.113 -9.938 -5.833 1.00 0.00 H ATOM 705 N ARG A 48 -10.746 -7.527 -1.665 1.00 0.00 N ATOM 706 CA ARG A 48 -11.357 -6.223 -1.880 1.00 0.00 C ATOM 707 C ARG A 48 -11.352 -5.421 -0.578 1.00 0.00 C ATOM 708 O ARG A 48 -11.246 -6.003 0.504 1.00 0.00 O ATOM 709 CB ARG A 48 -12.779 -6.368 -2.444 1.00 0.00 C ATOM 710 CG ARG A 48 -13.712 -7.239 -1.618 1.00 0.00 C ATOM 711 CD ARG A 48 -15.044 -7.413 -2.333 1.00 0.00 C ATOM 712 NE ARG A 48 -15.956 -8.311 -1.631 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.912 -9.013 -2.239 1.00 0.00 C ATOM 714 NH1 ARG A 48 -17.037 -8.975 -3.560 1.00 0.00 N ATOM 715 NH2 ARG A 48 -17.735 -9.768 -1.529 1.00 0.00 N ATOM 716 H ARG A 48 -10.673 -7.871 -0.752 1.00 0.00 H ATOM 717 HA ARG A 48 -10.749 -5.699 -2.602 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.220 -5.386 -2.518 1.00 0.00 H ATOM 719 2HB ARG A 48 -12.713 -6.794 -3.435 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.258 -8.208 -1.475 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.883 -6.768 -0.661 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.513 -6.445 -2.426 1.00 0.00 H ATOM 723 2HD ARG A 48 -14.852 -7.810 -3.319 1.00 0.00 H ATOM 724 HE ARG A 48 -15.865 -8.381 -0.654 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.413 -8.422 -4.111 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -17.767 -9.504 -4.010 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -17.641 -9.816 -0.525 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -18.461 -10.292 -1.991 1.00 0.00 H ATOM 729 N PRO A 49 -11.458 -4.076 -0.670 1.00 0.00 N ATOM 730 CA PRO A 49 -11.332 -3.157 0.481 1.00 0.00 C ATOM 731 C PRO A 49 -12.479 -3.250 1.495 1.00 0.00 C ATOM 732 O PRO A 49 -12.848 -2.255 2.116 1.00 0.00 O ATOM 733 CB PRO A 49 -11.331 -1.761 -0.166 1.00 0.00 C ATOM 734 CG PRO A 49 -11.094 -1.993 -1.618 1.00 0.00 C ATOM 735 CD PRO A 49 -11.690 -3.334 -1.918 1.00 0.00 C ATOM 736 HA PRO A 49 -10.394 -3.306 0.998 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.285 -1.285 0.004 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.544 -1.162 0.269 1.00 0.00 H ATOM 739 1HG PRO A 49 -11.584 -1.226 -2.198 1.00 0.00 H ATOM 740 2HG PRO A 49 -10.034 -2.000 -1.821 1.00 0.00 H ATOM 741 1HD PRO A 49 -12.746 -3.242 -2.124 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.178 -3.800 -2.747 1.00 0.00 H ATOM 743 N ALA A 50 -13.016 -4.445 1.677 1.00 0.00 N ATOM 744 CA ALA A 50 -14.093 -4.656 2.631 1.00 0.00 C ATOM 745 C ALA A 50 -13.547 -5.146 3.971 1.00 0.00 C ATOM 746 O ALA A 50 -14.145 -4.901 5.020 1.00 0.00 O ATOM 747 CB ALA A 50 -15.098 -5.654 2.072 1.00 0.00 C ATOM 748 H ALA A 50 -12.676 -5.203 1.157 1.00 0.00 H ATOM 749 HA ALA A 50 -14.599 -3.714 2.779 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.469 -5.298 1.122 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.922 -5.758 2.763 1.00 0.00 H ATOM 752 3HB ALA A 50 -14.620 -6.611 1.936 1.00 0.00 H ATOM 753 N ASP A 51 -12.401 -5.822 3.931 1.00 0.00 N ATOM 754 CA ASP A 51 -11.840 -6.445 5.131 1.00 0.00 C ATOM 755 C ASP A 51 -10.552 -5.766 5.583 1.00 0.00 C ATOM 756 O ASP A 51 -9.885 -6.248 6.503 1.00 0.00 O ATOM 757 CB ASP A 51 -11.558 -7.931 4.886 1.00 0.00 C ATOM 758 CG ASP A 51 -12.817 -8.734 4.637 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.578 -8.971 5.600 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.056 -9.124 3.476 1.00 0.00 O ATOM 761 H ASP A 51 -11.928 -5.916 3.079 1.00 0.00 H ATOM 762 HA ASP A 51 -12.572 -6.356 5.921 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.916 -8.030 4.024 1.00 0.00 H ATOM 764 2HB ASP A 51 -11.057 -8.342 5.750 1.00 0.00 H ATOM 765 N ILE A 52 -10.204 -4.651 4.947 1.00 0.00 N ATOM 766 CA ILE A 52 -8.964 -3.950 5.269 1.00 0.00 C ATOM 767 C ILE A 52 -8.971 -3.474 6.717 1.00 0.00 C ATOM 768 O ILE A 52 -9.718 -2.567 7.086 1.00 0.00 O ATOM 769 CB ILE A 52 -8.712 -2.747 4.332 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.596 -3.218 2.879 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.448 -2.002 4.750 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.296 -2.102 1.900 1.00 0.00 C ATOM 773 H ILE A 52 -10.799 -4.285 4.262 1.00 0.00 H ATOM 774 HA ILE A 52 -8.150 -4.651 5.142 1.00 0.00 H ATOM 775 HB ILE A 52 -9.547 -2.069 4.419 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.801 -3.945 2.806 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.527 -3.679 2.583 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.287 -1.166 4.085 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.603 -2.672 4.698 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -7.561 -1.641 5.761 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -9.088 -1.369 1.935 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.225 -2.507 0.902 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.359 -1.632 2.165 1.00 0.00 H ATOM 784 N THR A 53 -8.143 -4.108 7.533 1.00 0.00 N ATOM 785 CA THR A 53 -8.064 -3.796 8.948 1.00 0.00 C ATOM 786 C THR A 53 -6.619 -3.527 9.364 1.00 0.00 C ATOM 787 O THR A 53 -5.698 -3.683 8.557 1.00 0.00 O ATOM 788 CB THR A 53 -8.651 -4.944 9.791 1.00 0.00 C ATOM 789 OG1 THR A 53 -8.301 -6.205 9.201 1.00 0.00 O ATOM 790 CG2 THR A 53 -10.164 -4.826 9.893 1.00 0.00 C ATOM 791 H THR A 53 -7.564 -4.809 7.172 1.00 0.00 H ATOM 792 HA THR A 53 -8.652 -2.907 9.126 1.00 0.00 H ATOM 793 HB THR A 53 -8.231 -4.891 10.784 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.820 -6.333 8.396 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.596 -4.865 8.904 1.00 0.00 H ATOM 796 2HG2 THR A 53 -10.422 -3.887 10.361 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.549 -5.642 10.487 1.00 0.00 H ATOM 798 N ALA A 54 -6.430 -3.148 10.626 1.00 0.00 N ATOM 799 CA ALA A 54 -5.118 -2.758 11.135 1.00 0.00 C ATOM 800 C ALA A 54 -4.098 -3.885 10.997 1.00 0.00 C ATOM 801 O ALA A 54 -2.963 -3.651 10.583 1.00 0.00 O ATOM 802 CB ALA A 54 -5.227 -2.321 12.588 1.00 0.00 C ATOM 803 H ALA A 54 -7.195 -3.139 11.238 1.00 0.00 H ATOM 804 HA ALA A 54 -4.777 -1.910 10.557 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.944 -1.519 12.670 1.00 0.00 H ATOM 806 2HB ALA A 54 -4.263 -1.979 12.934 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.549 -3.156 13.191 1.00 0.00 H ATOM 808 N SER A 55 -4.509 -5.103 11.334 1.00 0.00 N ATOM 809 CA SER A 55 -3.622 -6.262 11.256 1.00 0.00 C ATOM 810 C SER A 55 -3.094 -6.446 9.834 1.00 0.00 C ATOM 811 O SER A 55 -1.908 -6.706 9.624 1.00 0.00 O ATOM 812 CB SER A 55 -4.366 -7.519 11.700 1.00 0.00 C ATOM 813 OG SER A 55 -5.129 -7.271 12.871 1.00 0.00 O ATOM 814 H SER A 55 -5.429 -5.226 11.657 1.00 0.00 H ATOM 815 HA SER A 55 -2.789 -6.090 11.921 1.00 0.00 H ATOM 816 1HB SER A 55 -5.033 -7.839 10.912 1.00 0.00 H ATOM 817 2HB SER A 55 -3.652 -8.303 11.909 1.00 0.00 H ATOM 818 HG SER A 55 -6.067 -7.409 12.670 1.00 0.00 H ATOM 819 N LEU A 56 -3.979 -6.286 8.858 1.00 0.00 N ATOM 820 CA LEU A 56 -3.607 -6.429 7.457 1.00 0.00 C ATOM 821 C LEU A 56 -2.673 -5.303 7.029 1.00 0.00 C ATOM 822 O LEU A 56 -1.750 -5.516 6.242 1.00 0.00 O ATOM 823 CB LEU A 56 -4.853 -6.449 6.570 1.00 0.00 C ATOM 824 CG LEU A 56 -5.794 -7.636 6.797 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.012 -7.531 5.895 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.064 -8.949 6.554 1.00 0.00 C ATOM 827 H LEU A 56 -4.903 -6.060 9.086 1.00 0.00 H ATOM 828 HA LEU A 56 -3.087 -7.369 7.349 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.407 -5.537 6.744 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.534 -6.463 5.538 1.00 0.00 H ATOM 831 HG LEU A 56 -6.135 -7.627 7.821 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.547 -6.620 6.116 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.658 -8.380 6.064 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.695 -7.520 4.862 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -5.739 -9.774 6.730 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.221 -9.024 7.225 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.715 -8.982 5.533 1.00 0.00 H ATOM 838 N LEU A 57 -2.913 -4.109 7.558 1.00 0.00 N ATOM 839 CA LEU A 57 -2.065 -2.960 7.271 1.00 0.00 C ATOM 840 C LEU A 57 -0.670 -3.175 7.846 1.00 0.00 C ATOM 841 O LEU A 57 0.325 -2.794 7.232 1.00 0.00 O ATOM 842 CB LEU A 57 -2.678 -1.678 7.841 1.00 0.00 C ATOM 843 CG LEU A 57 -4.007 -1.255 7.209 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.553 -0.012 7.894 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.832 -1.007 5.718 1.00 0.00 C ATOM 846 H LEU A 57 -3.684 -3.996 8.156 1.00 0.00 H ATOM 847 HA LEU A 57 -1.987 -2.867 6.198 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.837 -1.821 8.900 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.971 -0.875 7.705 1.00 0.00 H ATOM 850 HG LEU A 57 -4.728 -2.049 7.335 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.489 0.272 7.435 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.843 0.797 7.793 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.715 -0.220 8.941 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.499 -1.917 5.240 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.095 -0.231 5.564 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.774 -0.700 5.290 1.00 0.00 H ATOM 857 N GLN A 58 -0.605 -3.796 9.021 1.00 0.00 N ATOM 858 CA GLN A 58 0.671 -4.135 9.644 1.00 0.00 C ATOM 859 C GLN A 58 1.495 -5.025 8.720 1.00 0.00 C ATOM 860 O GLN A 58 2.700 -4.832 8.563 1.00 0.00 O ATOM 861 CB GLN A 58 0.452 -4.852 10.978 1.00 0.00 C ATOM 862 CG GLN A 58 -0.215 -3.995 12.042 1.00 0.00 C ATOM 863 CD GLN A 58 -0.526 -4.777 13.305 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.779 -5.980 13.257 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.511 -4.100 14.443 1.00 0.00 N ATOM 866 H GLN A 58 -1.440 -4.027 9.485 1.00 0.00 H ATOM 867 HA GLN A 58 1.211 -3.217 9.820 1.00 0.00 H ATOM 868 1HB GLN A 58 -0.169 -5.718 10.808 1.00 0.00 H ATOM 869 2HB GLN A 58 1.409 -5.176 11.358 1.00 0.00 H ATOM 870 1HG GLN A 58 0.447 -3.181 12.298 1.00 0.00 H ATOM 871 2HG GLN A 58 -1.136 -3.598 11.643 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.301 -3.146 14.410 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.710 -4.584 15.275 1.00 0.00 H ATOM 874 N GLN A 59 0.828 -5.993 8.104 1.00 0.00 N ATOM 875 CA GLN A 59 1.486 -6.922 7.192 1.00 0.00 C ATOM 876 C GLN A 59 1.958 -6.213 5.924 1.00 0.00 C ATOM 877 O GLN A 59 3.051 -6.479 5.424 1.00 0.00 O ATOM 878 CB GLN A 59 0.540 -8.066 6.823 1.00 0.00 C ATOM 879 CG GLN A 59 0.098 -8.901 8.014 1.00 0.00 C ATOM 880 CD GLN A 59 -0.847 -10.022 7.623 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.611 -9.903 6.663 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.806 -11.117 8.364 1.00 0.00 N ATOM 883 H GLN A 59 -0.135 -6.091 8.274 1.00 0.00 H ATOM 884 HA GLN A 59 2.347 -7.330 7.701 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.341 -7.653 6.354 1.00 0.00 H ATOM 886 2HB GLN A 59 1.039 -8.717 6.120 1.00 0.00 H ATOM 887 1HG GLN A 59 0.973 -9.334 8.478 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.401 -8.258 8.724 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.175 -11.148 9.118 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.404 -11.858 8.129 1.00 0.00 H ATOM 891 N ALA A 60 1.138 -5.298 5.423 1.00 0.00 N ATOM 892 CA ALA A 60 1.424 -4.609 4.166 1.00 0.00 C ATOM 893 C ALA A 60 2.433 -3.479 4.346 1.00 0.00 C ATOM 894 O ALA A 60 3.029 -3.017 3.377 1.00 0.00 O ATOM 895 CB ALA A 60 0.140 -4.066 3.560 1.00 0.00 C ATOM 896 H ALA A 60 0.311 -5.081 5.906 1.00 0.00 H ATOM 897 HA ALA A 60 1.835 -5.334 3.478 1.00 0.00 H ATOM 898 1HB ALA A 60 0.356 -3.618 2.601 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.281 -3.321 4.219 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.566 -4.872 3.430 1.00 0.00 H ATOM 901 N ALA A 61 2.619 -3.037 5.582 1.00 0.00 N ATOM 902 CA ALA A 61 3.513 -1.921 5.872 1.00 0.00 C ATOM 903 C ALA A 61 4.978 -2.294 5.669 1.00 0.00 C ATOM 904 O ALA A 61 5.827 -1.421 5.501 1.00 0.00 O ATOM 905 CB ALA A 61 3.290 -1.424 7.290 1.00 0.00 C ATOM 906 H ALA A 61 2.130 -3.461 6.320 1.00 0.00 H ATOM 907 HA ALA A 61 3.263 -1.116 5.196 1.00 0.00 H ATOM 908 1HB ALA A 61 3.535 -2.211 7.989 1.00 0.00 H ATOM 909 2HB ALA A 61 2.254 -1.144 7.414 1.00 0.00 H ATOM 910 3HB ALA A 61 3.920 -0.568 7.474 1.00 0.00 H ATOM 911 N GLY A 62 5.269 -3.588 5.686 1.00 0.00 N ATOM 912 CA GLY A 62 6.638 -4.038 5.522 1.00 0.00 C ATOM 913 C GLY A 62 7.472 -3.773 6.758 1.00 0.00 C ATOM 914 O GLY A 62 8.600 -3.293 6.673 1.00 0.00 O ATOM 915 H GLY A 62 4.551 -4.240 5.808 1.00 0.00 H ATOM 916 1HA GLY A 62 6.637 -5.099 5.318 1.00 0.00 H ATOM 917 2HA GLY A 62 7.081 -3.520 4.683 1.00 0.00 H ATOM 918 N LEU A 63 6.907 -4.094 7.913 1.00 0.00 N ATOM 919 CA LEU A 63 7.561 -3.846 9.189 1.00 0.00 C ATOM 920 C LEU A 63 8.547 -4.961 9.510 1.00 0.00 C ATOM 921 O LEU A 63 9.478 -4.778 10.294 1.00 0.00 O ATOM 922 CB LEU A 63 6.517 -3.736 10.303 1.00 0.00 C ATOM 923 CG LEU A 63 5.462 -2.648 10.098 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.413 -2.712 11.196 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.112 -1.273 10.060 1.00 0.00 C ATOM 926 H LEU A 63 6.023 -4.525 7.905 1.00 0.00 H ATOM 927 HA LEU A 63 8.098 -2.912 9.113 1.00 0.00 H ATOM 928 1HB LEU A 63 6.013 -4.686 10.391 1.00 0.00 H ATOM 929 2HB LEU A 63 7.033 -3.534 11.231 1.00 0.00 H ATOM 930 HG LEU A 63 4.965 -2.810 9.153 1.00 0.00 H ATOM 931 1HD1 LEU A 63 3.679 -1.934 11.040 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.888 -2.571 12.156 1.00 0.00 H ATOM 933 3HD1 LEU A 63 3.926 -3.677 11.174 1.00 0.00 H ATOM 934 1HD2 LEU A 63 5.354 -0.520 9.903 1.00 0.00 H ATOM 935 2HD2 LEU A 63 6.829 -1.237 9.252 1.00 0.00 H ATOM 936 3HD2 LEU A 63 6.616 -1.087 10.996 1.00 0.00 H ATOM 937 N ALA A 64 8.332 -6.114 8.894 1.00 0.00 N ATOM 938 CA ALA A 64 9.196 -7.264 9.092 1.00 0.00 C ATOM 939 C ALA A 64 10.198 -7.377 7.952 1.00 0.00 C ATOM 940 O ALA A 64 9.831 -7.684 6.817 1.00 0.00 O ATOM 941 CB ALA A 64 8.369 -8.535 9.203 1.00 0.00 C ATOM 942 H ALA A 64 7.573 -6.190 8.279 1.00 0.00 H ATOM 943 HA ALA A 64 9.732 -7.125 10.021 1.00 0.00 H ATOM 944 1HB ALA A 64 7.833 -8.700 8.280 1.00 0.00 H ATOM 945 2HB ALA A 64 7.663 -8.435 10.015 1.00 0.00 H ATOM 946 3HB ALA A 64 9.021 -9.374 9.395 1.00 0.00 H ATOM 947 N GLU A 65 11.460 -7.110 8.251 1.00 0.00 N ATOM 948 CA GLU A 65 12.503 -7.168 7.242 1.00 0.00 C ATOM 949 C GLU A 65 12.983 -8.605 7.068 1.00 0.00 C ATOM 950 O GLU A 65 13.679 -9.154 7.923 1.00 0.00 O ATOM 951 CB GLU A 65 13.661 -6.245 7.621 1.00 0.00 C ATOM 952 CG GLU A 65 14.687 -6.070 6.515 1.00 0.00 C ATOM 953 CD GLU A 65 15.702 -4.995 6.835 1.00 0.00 C ATOM 954 OE1 GLU A 65 15.421 -3.810 6.563 1.00 0.00 O ATOM 955 OE2 GLU A 65 16.783 -5.331 7.362 1.00 0.00 O ATOM 956 H GLU A 65 11.696 -6.869 9.176 1.00 0.00 H ATOM 957 HA GLU A 65 12.076 -6.831 6.308 1.00 0.00 H ATOM 958 1HB GLU A 65 13.263 -5.273 7.870 1.00 0.00 H ATOM 959 2HB GLU A 65 14.163 -6.651 8.487 1.00 0.00 H ATOM 960 1HG GLU A 65 15.209 -7.005 6.375 1.00 0.00 H ATOM 961 2HG GLU A 65 14.174 -5.802 5.603 1.00 0.00 H ATOM 962 N VAL A 66 12.590 -9.207 5.956 1.00 0.00 N ATOM 963 CA VAL A 66 12.865 -10.612 5.702 1.00 0.00 C ATOM 964 C VAL A 66 14.290 -10.828 5.197 1.00 0.00 C ATOM 965 O VAL A 66 14.649 -10.392 4.100 1.00 0.00 O ATOM 966 CB VAL A 66 11.872 -11.195 4.673 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.081 -12.693 4.507 1.00 0.00 C ATOM 968 CG2 VAL A 66 10.436 -10.895 5.082 1.00 0.00 C ATOM 969 H VAL A 66 12.094 -8.691 5.287 1.00 0.00 H ATOM 970 HA VAL A 66 12.739 -11.148 6.632 1.00 0.00 H ATOM 971 HB VAL A 66 12.057 -10.723 3.719 1.00 0.00 H ATOM 972 1HG1 VAL A 66 13.089 -12.881 4.171 1.00 0.00 H ATOM 973 2HG1 VAL A 66 11.382 -13.075 3.777 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.919 -13.187 5.454 1.00 0.00 H ATOM 975 1HG2 VAL A 66 9.760 -11.313 4.350 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.293 -9.825 5.134 1.00 0.00 H ATOM 977 3HG2 VAL A 66 10.237 -11.333 6.048 1.00 0.00 H ATOM 978 N VAL A 67 15.100 -11.484 6.017 1.00 0.00 N ATOM 979 CA VAL A 67 16.425 -11.924 5.604 1.00 0.00 C ATOM 980 C VAL A 67 16.325 -13.316 5.005 1.00 0.00 C ATOM 981 O VAL A 67 15.223 -13.834 4.828 1.00 0.00 O ATOM 982 CB VAL A 67 17.414 -11.948 6.809 1.00 0.00 C ATOM 983 CG1 VAL A 67 17.656 -10.541 7.312 1.00 0.00 C ATOM 984 CG2 VAL A 67 16.903 -12.850 7.924 1.00 0.00 C ATOM 985 H VAL A 67 14.798 -11.677 6.927 1.00 0.00 H ATOM 986 HA VAL A 67 16.794 -11.232 4.859 1.00 0.00 H ATOM 987 HB VAL A 67 18.357 -12.343 6.458 1.00 0.00 H ATOM 988 1HG1 VAL A 67 16.719 -10.113 7.639 1.00 0.00 H ATOM 989 2HG1 VAL A 67 18.075 -9.931 6.526 1.00 0.00 H ATOM 990 3HG1 VAL A 67 18.344 -10.579 8.145 1.00 0.00 H ATOM 991 1HG2 VAL A 67 17.606 -12.844 8.743 1.00 0.00 H ATOM 992 2HG2 VAL A 67 16.793 -13.857 7.550 1.00 0.00 H ATOM 993 3HG2 VAL A 67 15.945 -12.488 8.252 1.00 0.00 H ATOM 994 N ARG A 68 17.455 -13.927 4.679 1.00 0.00 N ATOM 995 CA ARG A 68 17.435 -15.253 4.070 1.00 0.00 C ATOM 996 C ARG A 68 17.630 -16.334 5.135 1.00 0.00 C ATOM 997 O ARG A 68 17.558 -17.528 4.841 1.00 0.00 O ATOM 998 CB ARG A 68 18.502 -15.364 2.975 1.00 0.00 C ATOM 999 CG ARG A 68 18.319 -16.585 2.086 1.00 0.00 C ATOM 1000 CD ARG A 68 19.310 -16.613 0.935 1.00 0.00 C ATOM 1001 NE ARG A 68 20.694 -16.722 1.392 1.00 0.00 N ATOM 1002 CZ ARG A 68 21.322 -17.879 1.597 1.00 0.00 C ATOM 1003 NH1 ARG A 68 20.679 -19.028 1.413 1.00 0.00 N ATOM 1004 NH2 ARG A 68 22.595 -17.885 1.978 1.00 0.00 N ATOM 1005 H ARG A 68 18.319 -13.483 4.848 1.00 0.00 H ATOM 1006 HA ARG A 68 16.461 -15.389 3.623 1.00 0.00 H ATOM 1007 1HB ARG A 68 18.459 -14.482 2.354 1.00 0.00 H ATOM 1008 2HB ARG A 68 19.476 -15.424 3.437 1.00 0.00 H ATOM 1009 1HG ARG A 68 18.457 -17.472 2.683 1.00 0.00 H ATOM 1010 2HG ARG A 68 17.317 -16.574 1.684 1.00 0.00 H ATOM 1011 1HD ARG A 68 19.085 -17.462 0.306 1.00 0.00 H ATOM 1012 2HD ARG A 68 19.201 -15.705 0.361 1.00 0.00 H ATOM 1013 HE ARG A 68 21.188 -15.879 1.530 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 19.718 -19.027 1.119 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 21.153 -19.907 1.562 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 23.089 -17.016 2.111 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 23.078 -18.758 2.134 1.00 0.00 H ATOM 1018 N ASP A 69 17.856 -15.889 6.373 1.00 0.00 N ATOM 1019 CA ASP A 69 17.996 -16.781 7.532 1.00 0.00 C ATOM 1020 C ASP A 69 19.314 -17.552 7.496 1.00 0.00 C ATOM 1021 O ASP A 69 19.457 -18.538 6.775 1.00 0.00 O ATOM 1022 CB ASP A 69 16.803 -17.745 7.634 1.00 0.00 C ATOM 1023 CG ASP A 69 16.980 -18.812 8.700 1.00 0.00 C ATOM 1024 OD1 ASP A 69 16.903 -18.485 9.900 1.00 0.00 O ATOM 1025 OD2 ASP A 69 17.170 -19.992 8.334 1.00 0.00 O ATOM 1026 H ASP A 69 17.944 -14.924 6.513 1.00 0.00 H ATOM 1027 HA ASP A 69 18.002 -16.155 8.414 1.00 0.00 H ATOM 1028 1HB ASP A 69 15.915 -17.180 7.870 1.00 0.00 H ATOM 1029 2HB ASP A 69 16.667 -18.235 6.681 1.00 0.00 H ATOM 1030 N PRO A 70 20.311 -17.079 8.254 1.00 0.00 N ATOM 1031 CA PRO A 70 21.591 -17.751 8.392 1.00 0.00 C ATOM 1032 C PRO A 70 21.617 -18.682 9.588 1.00 0.00 C ATOM 1033 O PRO A 70 21.031 -18.399 10.634 1.00 0.00 O ATOM 1034 CB PRO A 70 22.553 -16.583 8.608 1.00 0.00 C ATOM 1035 CG PRO A 70 21.740 -15.514 9.277 1.00 0.00 C ATOM 1036 CD PRO A 70 20.280 -15.827 9.027 1.00 0.00 C ATOM 1037 HA PRO A 70 21.861 -18.288 7.495 1.00 0.00 H ATOM 1038 1HB PRO A 70 23.374 -16.885 9.234 1.00 0.00 H ATOM 1039 2HB PRO A 70 22.933 -16.249 7.654 1.00 0.00 H ATOM 1040 1HG PRO A 70 21.942 -15.500 10.338 1.00 0.00 H ATOM 1041 2HG PRO A 70 21.992 -14.553 8.856 1.00 0.00 H ATOM 1042 1HD PRO A 70 19.761 -15.970 9.964 1.00 0.00 H ATOM 1043 2HD PRO A 70 19.819 -15.035 8.457 1.00 0.00 H ATOM 1044 N LEU A 71 22.301 -19.807 9.434 1.00 0.00 N ATOM 1045 CA LEU A 71 22.424 -20.775 10.515 1.00 0.00 C ATOM 1046 C LEU A 71 23.409 -20.271 11.557 1.00 0.00 C ATOM 1047 O LEU A 71 23.228 -20.479 12.760 1.00 0.00 O ATOM 1048 CB LEU A 71 22.869 -22.143 9.981 1.00 0.00 C ATOM 1049 CG LEU A 71 21.750 -23.056 9.432 1.00 0.00 C ATOM 1050 CD1 LEU A 71 20.745 -23.363 10.524 1.00 0.00 C ATOM 1051 CD2 LEU A 71 21.057 -22.409 8.245 1.00 0.00 C ATOM 1052 H LEU A 71 22.746 -20.003 8.576 1.00 0.00 H ATOM 1053 HA LEU A 71 21.453 -20.877 10.977 1.00 0.00 H ATOM 1054 1HB LEU A 71 23.586 -21.978 9.191 1.00 0.00 H ATOM 1055 2HB LEU A 71 23.361 -22.673 10.783 1.00 0.00 H ATOM 1056 HG LEU A 71 22.184 -23.974 9.096 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 21.242 -23.884 11.329 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 19.964 -24.007 10.119 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 20.314 -22.447 10.901 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 21.773 -22.247 7.454 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 20.635 -21.462 8.548 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 20.269 -23.056 7.889 1.00 0.00 H ATOM 1063 N ALA A 72 24.454 -19.607 11.091 1.00 0.00 N ATOM 1064 CA ALA A 72 25.416 -18.987 11.979 1.00 0.00 C ATOM 1065 C ALA A 72 24.990 -17.558 12.293 1.00 0.00 C ATOM 1066 O ALA A 72 25.358 -16.617 11.587 1.00 0.00 O ATOM 1067 CB ALA A 72 26.812 -19.014 11.371 1.00 0.00 C ATOM 1068 H ALA A 72 24.582 -19.533 10.115 1.00 0.00 H ATOM 1069 HA ALA A 72 25.436 -19.556 12.897 1.00 0.00 H ATOM 1070 1HB ALA A 72 27.517 -18.589 12.070 1.00 0.00 H ATOM 1071 2HB ALA A 72 26.819 -18.438 10.457 1.00 0.00 H ATOM 1072 3HB ALA A 72 27.091 -20.035 11.155 1.00 0.00 H ATOM 1073 N PHE A 73 24.172 -17.411 13.328 1.00 0.00 N ATOM 1074 CA PHE A 73 23.710 -16.099 13.756 1.00 0.00 C ATOM 1075 C PHE A 73 24.854 -15.308 14.368 1.00 0.00 C ATOM 1076 O PHE A 73 25.395 -15.677 15.413 1.00 0.00 O ATOM 1077 CB PHE A 73 22.559 -16.223 14.758 1.00 0.00 C ATOM 1078 CG PHE A 73 21.267 -16.675 14.139 1.00 0.00 C ATOM 1079 CD1 PHE A 73 20.461 -15.777 13.458 1.00 0.00 C ATOM 1080 CD2 PHE A 73 20.856 -17.993 14.244 1.00 0.00 C ATOM 1081 CE1 PHE A 73 19.269 -16.187 12.891 1.00 0.00 C ATOM 1082 CE2 PHE A 73 19.667 -18.407 13.678 1.00 0.00 C ATOM 1083 CZ PHE A 73 18.872 -17.504 13.001 1.00 0.00 C ATOM 1084 H PHE A 73 23.873 -18.206 13.816 1.00 0.00 H ATOM 1085 HA PHE A 73 23.357 -15.573 12.881 1.00 0.00 H ATOM 1086 1HB PHE A 73 22.831 -16.939 15.519 1.00 0.00 H ATOM 1087 2HB PHE A 73 22.389 -15.261 15.220 1.00 0.00 H ATOM 1088 HD1 PHE A 73 20.771 -14.746 13.370 1.00 0.00 H ATOM 1089 HD2 PHE A 73 21.478 -18.702 14.772 1.00 0.00 H ATOM 1090 HE1 PHE A 73 18.650 -15.477 12.363 1.00 0.00 H ATOM 1091 HE2 PHE A 73 19.358 -19.440 13.765 1.00 0.00 H ATOM 1092 HZ PHE A 73 17.940 -17.828 12.560 1.00 0.00 H ATOM 1093 N LEU A 74 25.226 -14.231 13.706 1.00 0.00 N ATOM 1094 CA LEU A 74 26.325 -13.402 14.160 1.00 0.00 C ATOM 1095 C LEU A 74 25.809 -12.128 14.804 1.00 0.00 C ATOM 1096 O LEU A 74 24.688 -11.693 14.540 1.00 0.00 O ATOM 1097 CB LEU A 74 27.251 -13.053 12.993 1.00 0.00 C ATOM 1098 CG LEU A 74 27.968 -14.240 12.351 1.00 0.00 C ATOM 1099 CD1 LEU A 74 28.769 -13.782 11.146 1.00 0.00 C ATOM 1100 CD2 LEU A 74 28.876 -14.928 13.360 1.00 0.00 C ATOM 1101 H LEU A 74 24.742 -13.979 12.892 1.00 0.00 H ATOM 1102 HA LEU A 74 26.883 -13.963 14.895 1.00 0.00 H ATOM 1103 1HB LEU A 74 26.663 -12.561 12.232 1.00 0.00 H ATOM 1104 2HB LEU A 74 27.998 -12.360 13.349 1.00 0.00 H ATOM 1105 HG LEU A 74 27.234 -14.957 12.013 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 29.493 -13.042 11.454 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 28.102 -13.351 10.413 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 29.282 -14.627 10.712 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 28.285 -15.284 14.192 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 29.615 -14.227 13.717 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 29.370 -15.765 12.888 1.00 0.00 H ATOM 1112 N ASP A 75 26.631 -11.547 15.654 1.00 0.00 N ATOM 1113 CA ASP A 75 26.324 -10.277 16.291 1.00 0.00 C ATOM 1114 C ASP A 75 26.561 -9.142 15.306 1.00 0.00 C ATOM 1115 O ASP A 75 25.793 -8.179 15.259 1.00 0.00 O ATOM 1116 CB ASP A 75 27.188 -10.091 17.548 1.00 0.00 C ATOM 1117 CG ASP A 75 28.680 -10.213 17.276 1.00 0.00 C ATOM 1118 OD1 ASP A 75 29.075 -11.034 16.421 1.00 0.00 O ATOM 1119 OD2 ASP A 75 29.468 -9.492 17.917 1.00 0.00 O ATOM 1120 H ASP A 75 27.492 -11.978 15.857 1.00 0.00 H ATOM 1121 HA ASP A 75 25.283 -10.287 16.574 1.00 0.00 H ATOM 1122 1HB ASP A 75 27.001 -9.112 17.960 1.00 0.00 H ATOM 1123 2HB ASP A 75 26.912 -10.840 18.275 1.00 0.00 H ATOM 1124 N GLU A 76 27.626 -9.288 14.517 1.00 0.00 N ATOM 1125 CA GLU A 76 27.973 -8.358 13.443 1.00 0.00 C ATOM 1126 C GLU A 76 28.375 -6.988 13.992 1.00 0.00 C ATOM 1127 O GLU A 76 27.577 -6.298 14.635 1.00 0.00 O ATOM 1128 CB GLU A 76 26.812 -8.212 12.452 1.00 0.00 C ATOM 1129 CG GLU A 76 27.179 -7.466 11.178 1.00 0.00 C ATOM 1130 CD GLU A 76 27.994 -8.310 10.216 1.00 0.00 C ATOM 1131 OE1 GLU A 76 29.143 -8.671 10.549 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.490 -8.609 9.115 1.00 0.00 O ATOM 1133 H GLU A 76 28.214 -10.060 14.673 1.00 0.00 H ATOM 1134 HA GLU A 76 28.822 -8.775 12.919 1.00 0.00 H ATOM 1135 1HB GLU A 76 26.464 -9.195 12.179 1.00 0.00 H ATOM 1136 2HB GLU A 76 26.008 -7.678 12.937 1.00 0.00 H ATOM 1137 1HG GLU A 76 26.271 -7.159 10.681 1.00 0.00 H ATOM 1138 2HG GLU A 76 27.755 -6.590 11.442 1.00 0.00 H ATOM 1139 N PRO A 77 29.634 -6.585 13.762 1.00 0.00 N ATOM 1140 CA PRO A 77 30.123 -5.262 14.147 1.00 0.00 C ATOM 1141 C PRO A 77 29.255 -4.154 13.563 1.00 0.00 C ATOM 1142 O PRO A 77 29.079 -4.058 12.348 1.00 0.00 O ATOM 1143 CB PRO A 77 31.543 -5.202 13.563 1.00 0.00 C ATOM 1144 CG PRO A 77 31.636 -6.347 12.611 1.00 0.00 C ATOM 1145 CD PRO A 77 30.679 -7.387 13.114 1.00 0.00 C ATOM 1146 HA PRO A 77 30.166 -5.155 15.222 1.00 0.00 H ATOM 1147 1HB PRO A 77 31.683 -4.258 13.056 1.00 0.00 H ATOM 1148 2HB PRO A 77 32.265 -5.295 14.360 1.00 0.00 H ATOM 1149 1HG PRO A 77 31.350 -6.023 11.621 1.00 0.00 H ATOM 1150 2HG PRO A 77 32.643 -6.738 12.604 1.00 0.00 H ATOM 1151 1HD PRO A 77 30.274 -7.958 12.292 1.00 0.00 H ATOM 1152 2HD PRO A 77 31.165 -8.037 13.825 1.00 0.00 H ATOM 1153 N GLU A 78 28.703 -3.328 14.422 1.00 0.00 N ATOM 1154 CA GLU A 78 27.789 -2.284 13.994 1.00 0.00 C ATOM 1155 C GLU A 78 28.559 -1.095 13.438 1.00 0.00 C ATOM 1156 O GLU A 78 29.159 -0.322 14.183 1.00 0.00 O ATOM 1157 CB GLU A 78 26.898 -1.870 15.164 1.00 0.00 C ATOM 1158 CG GLU A 78 25.991 -2.994 15.636 1.00 0.00 C ATOM 1159 CD GLU A 78 25.316 -2.696 16.955 1.00 0.00 C ATOM 1160 OE1 GLU A 78 24.276 -2.014 16.957 1.00 0.00 O ATOM 1161 OE2 GLU A 78 25.825 -3.152 18.001 1.00 0.00 O ATOM 1162 H GLU A 78 28.929 -3.415 15.389 1.00 0.00 H ATOM 1163 HA GLU A 78 27.169 -2.689 13.208 1.00 0.00 H ATOM 1164 1HB GLU A 78 27.524 -1.564 15.990 1.00 0.00 H ATOM 1165 2HB GLU A 78 26.281 -1.039 14.858 1.00 0.00 H ATOM 1166 1HG GLU A 78 25.229 -3.159 14.890 1.00 0.00 H ATOM 1167 2HG GLU A 78 26.584 -3.892 15.747 1.00 0.00 H ATOM 1168 N ALA A 79 28.560 -0.983 12.117 1.00 0.00 N ATOM 1169 CA ALA A 79 29.274 0.083 11.430 1.00 0.00 C ATOM 1170 C ALA A 79 28.507 1.397 11.509 1.00 0.00 C ATOM 1171 O ALA A 79 27.277 1.407 11.592 1.00 0.00 O ATOM 1172 CB ALA A 79 29.515 -0.302 9.979 1.00 0.00 C ATOM 1173 H ALA A 79 28.067 -1.642 11.586 1.00 0.00 H ATOM 1174 HA ALA A 79 30.233 0.207 11.910 1.00 0.00 H ATOM 1175 1HB ALA A 79 30.068 -1.229 9.939 1.00 0.00 H ATOM 1176 2HB ALA A 79 30.082 0.477 9.489 1.00 0.00 H ATOM 1177 3HB ALA A 79 28.567 -0.426 9.476 1.00 0.00 H ATOM 1178 N GLY A 80 29.244 2.501 11.459 1.00 0.00 N ATOM 1179 CA GLY A 80 28.636 3.816 11.543 1.00 0.00 C ATOM 1180 C GLY A 80 27.924 4.210 10.262 1.00 0.00 C ATOM 1181 O GLY A 80 27.256 5.243 10.206 1.00 0.00 O ATOM 1182 H GLY A 80 30.221 2.419 11.362 1.00 0.00 H ATOM 1183 1HA GLY A 80 27.922 3.820 12.353 1.00 0.00 H ATOM 1184 2HA GLY A 80 29.406 4.544 11.753 1.00 0.00 H ATOM 1185 N ALA A 81 28.075 3.384 9.235 1.00 0.00 N ATOM 1186 CA ALA A 81 27.414 3.609 7.957 1.00 0.00 C ATOM 1187 C ALA A 81 25.910 3.387 8.076 1.00 0.00 C ATOM 1188 O ALA A 81 25.125 3.949 7.314 1.00 0.00 O ATOM 1189 CB ALA A 81 28.000 2.691 6.896 1.00 0.00 C ATOM 1190 H ALA A 81 28.658 2.606 9.337 1.00 0.00 H ATOM 1191 HA ALA A 81 27.597 4.632 7.660 1.00 0.00 H ATOM 1192 1HB ALA A 81 29.062 2.864 6.817 1.00 0.00 H ATOM 1193 2HB ALA A 81 27.530 2.895 5.944 1.00 0.00 H ATOM 1194 3HB ALA A 81 27.823 1.662 7.171 1.00 0.00 H ATOM 1195 N GLY A 82 25.517 2.545 9.025 1.00 0.00 N ATOM 1196 CA GLY A 82 24.108 2.279 9.252 1.00 0.00 C ATOM 1197 C GLY A 82 23.544 1.243 8.295 1.00 0.00 C ATOM 1198 O GLY A 82 22.721 0.397 8.694 1.00 0.00 O ATOM 1199 H GLY A 82 26.191 2.103 9.583 1.00 0.00 H ATOM 1200 1HA GLY A 82 23.979 1.925 10.264 1.00 0.00 H ATOM 1201 2HA GLY A 82 23.556 3.200 9.133 1.00 0.00 H ATOM 1202 N ALA A 83 23.993 1.284 7.038 1.00 0.00 N ATOM 1203 CA ALA A 83 23.543 0.386 5.968 1.00 0.00 C ATOM 1204 C ALA A 83 22.114 0.713 5.545 1.00 0.00 C ATOM 1205 O ALA A 83 21.885 1.209 4.442 1.00 0.00 O ATOM 1206 CB ALA A 83 23.669 -1.079 6.375 1.00 0.00 C ATOM 1207 H ALA A 83 24.650 1.980 6.815 1.00 0.00 H ATOM 1208 HA ALA A 83 24.192 0.549 5.120 1.00 0.00 H ATOM 1209 1HB ALA A 83 23.395 -1.709 5.540 1.00 0.00 H ATOM 1210 2HB ALA A 83 23.008 -1.278 7.206 1.00 0.00 H ATOM 1211 3HB ALA A 83 24.687 -1.286 6.666 1.00 0.00 H ATOM 1212 N ARG A 84 21.158 0.446 6.419 1.00 0.00 N ATOM 1213 CA ARG A 84 19.769 0.772 6.152 1.00 0.00 C ATOM 1214 C ARG A 84 19.172 1.528 7.338 1.00 0.00 C ATOM 1215 O ARG A 84 18.950 0.962 8.408 1.00 0.00 O ATOM 1216 CB ARG A 84 18.968 -0.500 5.828 1.00 0.00 C ATOM 1217 CG ARG A 84 19.075 -1.595 6.878 1.00 0.00 C ATOM 1218 CD ARG A 84 18.535 -2.918 6.359 1.00 0.00 C ATOM 1219 NE ARG A 84 19.355 -3.454 5.269 1.00 0.00 N ATOM 1220 CZ ARG A 84 19.527 -4.756 5.034 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.863 -5.666 5.741 1.00 0.00 N ATOM 1222 NH2 ARG A 84 20.341 -5.148 4.065 1.00 0.00 N ATOM 1223 H ARG A 84 21.399 0.037 7.279 1.00 0.00 H ATOM 1224 HA ARG A 84 19.752 1.423 5.291 1.00 0.00 H ATOM 1225 1HB ARG A 84 17.928 -0.235 5.726 1.00 0.00 H ATOM 1226 2HB ARG A 84 19.320 -0.898 4.888 1.00 0.00 H ATOM 1227 1HG ARG A 84 20.113 -1.722 7.149 1.00 0.00 H ATOM 1228 2HG ARG A 84 18.508 -1.301 7.749 1.00 0.00 H ATOM 1229 1HD ARG A 84 18.522 -3.630 7.170 1.00 0.00 H ATOM 1230 2HD ARG A 84 17.528 -2.765 5.999 1.00 0.00 H ATOM 1231 HE ARG A 84 19.819 -2.805 4.696 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 18.212 -5.377 6.464 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 19.007 -6.640 5.568 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 20.826 -4.461 3.504 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 20.491 -6.132 3.890 1.00 0.00 H ATOM 1236 N PRO A 85 18.948 2.838 7.172 1.00 0.00 N ATOM 1237 CA PRO A 85 18.434 3.706 8.221 1.00 0.00 C ATOM 1238 C PRO A 85 16.908 3.726 8.274 1.00 0.00 C ATOM 1239 O PRO A 85 16.256 4.055 7.282 1.00 0.00 O ATOM 1240 CB PRO A 85 18.976 5.091 7.834 1.00 0.00 C ATOM 1241 CG PRO A 85 19.617 4.937 6.483 1.00 0.00 C ATOM 1242 CD PRO A 85 19.199 3.596 5.947 1.00 0.00 C ATOM 1243 HA PRO A 85 18.822 3.425 9.190 1.00 0.00 H ATOM 1244 1HB PRO A 85 18.158 5.796 7.797 1.00 0.00 H ATOM 1245 2HB PRO A 85 19.694 5.415 8.571 1.00 0.00 H ATOM 1246 1HG PRO A 85 19.276 5.722 5.825 1.00 0.00 H ATOM 1247 2HG PRO A 85 20.693 4.979 6.584 1.00 0.00 H ATOM 1248 1HD PRO A 85 18.300 3.686 5.354 1.00 0.00 H ATOM 1249 2HD PRO A 85 19.994 3.150 5.372 1.00 0.00 H ATOM 1250 N ALA A 86 16.362 3.380 9.442 1.00 0.00 N ATOM 1251 CA ALA A 86 14.917 3.359 9.672 1.00 0.00 C ATOM 1252 C ALA A 86 14.225 2.348 8.765 1.00 0.00 C ATOM 1253 O ALA A 86 13.854 2.658 7.634 1.00 0.00 O ATOM 1254 CB ALA A 86 14.314 4.747 9.495 1.00 0.00 C ATOM 1255 H ALA A 86 16.957 3.116 10.180 1.00 0.00 H ATOM 1256 HA ALA A 86 14.757 3.059 10.699 1.00 0.00 H ATOM 1257 1HB ALA A 86 14.432 5.063 8.469 1.00 0.00 H ATOM 1258 2HB ALA A 86 14.821 5.446 10.146 1.00 0.00 H ATOM 1259 3HB ALA A 86 13.264 4.720 9.746 1.00 0.00 H ATOM 1260 N ASN A 87 14.054 1.133 9.271 1.00 0.00 N ATOM 1261 CA ASN A 87 13.432 0.062 8.499 1.00 0.00 C ATOM 1262 C ASN A 87 11.978 0.409 8.205 1.00 0.00 C ATOM 1263 O ASN A 87 11.466 0.119 7.121 1.00 0.00 O ATOM 1264 CB ASN A 87 13.504 -1.271 9.250 1.00 0.00 C ATOM 1265 CG ASN A 87 14.908 -1.622 9.707 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.320 -1.257 10.808 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.651 -2.344 8.885 1.00 0.00 N ATOM 1268 H ASN A 87 14.342 0.954 10.191 1.00 0.00 H ATOM 1269 HA ASN A 87 13.966 -0.027 7.564 1.00 0.00 H ATOM 1270 1HB ASN A 87 12.867 -1.220 10.122 1.00 0.00 H ATOM 1271 2HB ASN A 87 13.149 -2.060 8.602 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.264 -2.626 8.020 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.565 -2.578 9.171 1.00 0.00 H ATOM 1274 N ALA A 88 11.328 1.044 9.172 1.00 0.00 N ATOM 1275 CA ALA A 88 9.943 1.464 9.019 1.00 0.00 C ATOM 1276 C ALA A 88 9.829 2.563 7.965 1.00 0.00 C ATOM 1277 O ALA A 88 10.508 3.589 8.049 1.00 0.00 O ATOM 1278 CB ALA A 88 9.381 1.944 10.352 1.00 0.00 C ATOM 1279 H ALA A 88 11.798 1.243 10.015 1.00 0.00 H ATOM 1280 HA ALA A 88 9.369 0.608 8.697 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.482 1.158 11.087 1.00 0.00 H ATOM 1282 2HB ALA A 88 8.337 2.195 10.233 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.927 2.816 10.679 1.00 0.00 H ATOM 1284 N PRO A 89 8.973 2.353 6.951 1.00 0.00 N ATOM 1285 CA PRO A 89 8.792 3.307 5.856 1.00 0.00 C ATOM 1286 C PRO A 89 8.149 4.612 6.318 1.00 0.00 C ATOM 1287 O PRO A 89 7.430 4.645 7.318 1.00 0.00 O ATOM 1288 CB PRO A 89 7.862 2.571 4.888 1.00 0.00 C ATOM 1289 CG PRO A 89 7.136 1.584 5.734 1.00 0.00 C ATOM 1290 CD PRO A 89 8.109 1.167 6.801 1.00 0.00 C ATOM 1291 HA PRO A 89 9.728 3.525 5.363 1.00 0.00 H ATOM 1292 1HB PRO A 89 7.183 3.276 4.432 1.00 0.00 H ATOM 1293 2HB PRO A 89 8.446 2.079 4.124 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.268 2.050 6.178 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.844 0.732 5.139 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.589 0.948 7.722 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.682 0.312 6.476 1.00 0.00 H ATOM 1298 N GLU A 90 8.412 5.685 5.586 1.00 0.00 N ATOM 1299 CA GLU A 90 7.833 6.980 5.899 1.00 0.00 C ATOM 1300 C GLU A 90 6.363 7.015 5.506 1.00 0.00 C ATOM 1301 O GLU A 90 5.518 7.517 6.255 1.00 0.00 O ATOM 1302 CB GLU A 90 8.591 8.105 5.183 1.00 0.00 C ATOM 1303 CG GLU A 90 7.872 9.447 5.237 1.00 0.00 C ATOM 1304 CD GLU A 90 8.657 10.574 4.600 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.026 10.462 3.412 1.00 0.00 O ATOM 1306 OE2 GLU A 90 8.897 11.589 5.288 1.00 0.00 O ATOM 1307 H GLU A 90 9.000 5.599 4.805 1.00 0.00 H ATOM 1308 HA GLU A 90 7.912 7.127 6.966 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.562 8.221 5.642 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.723 7.832 4.146 1.00 0.00 H ATOM 1311 1HG GLU A 90 6.929 9.353 4.721 1.00 0.00 H ATOM 1312 2HG GLU A 90 7.689 9.696 6.272 1.00 0.00 H ATOM 1313 N VAL A 91 6.056 6.473 4.338 1.00 0.00 N ATOM 1314 CA VAL A 91 4.705 6.563 3.809 1.00 0.00 C ATOM 1315 C VAL A 91 4.224 5.226 3.242 1.00 0.00 C ATOM 1316 O VAL A 91 4.983 4.487 2.611 1.00 0.00 O ATOM 1317 CB VAL A 91 4.607 7.684 2.741 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.674 7.520 1.672 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.220 7.733 2.112 1.00 0.00 C ATOM 1320 H VAL A 91 6.752 5.998 3.822 1.00 0.00 H ATOM 1321 HA VAL A 91 4.056 6.835 4.629 1.00 0.00 H ATOM 1322 HB VAL A 91 4.780 8.629 3.236 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 6.651 7.571 2.130 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.576 8.309 0.942 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.554 6.562 1.187 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.004 6.785 1.644 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 3.190 8.516 1.369 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.485 7.933 2.877 1.00 0.00 H ATOM 1329 N LEU A 92 2.962 4.919 3.507 1.00 0.00 N ATOM 1330 CA LEU A 92 2.328 3.712 3.002 1.00 0.00 C ATOM 1331 C LEU A 92 1.159 4.093 2.099 1.00 0.00 C ATOM 1332 O LEU A 92 0.247 4.802 2.523 1.00 0.00 O ATOM 1333 CB LEU A 92 1.833 2.845 4.168 1.00 0.00 C ATOM 1334 CG LEU A 92 1.133 1.541 3.771 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.116 0.573 3.137 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.466 0.905 4.980 1.00 0.00 C ATOM 1337 H LEU A 92 2.429 5.538 4.060 1.00 0.00 H ATOM 1338 HA LEU A 92 3.057 3.161 2.428 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.683 2.596 4.785 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.144 3.433 4.755 1.00 0.00 H ATOM 1341 HG LEU A 92 0.365 1.760 3.042 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.897 0.340 3.844 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.550 1.024 2.257 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.600 -0.334 2.859 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.268 1.585 5.387 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.212 0.689 5.730 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.021 -0.013 4.682 1.00 0.00 H ATOM 1348 N LEU A 93 1.194 3.635 0.860 1.00 0.00 N ATOM 1349 CA LEU A 93 0.150 3.961 -0.101 1.00 0.00 C ATOM 1350 C LEU A 93 -0.779 2.774 -0.306 1.00 0.00 C ATOM 1351 O LEU A 93 -0.339 1.689 -0.683 1.00 0.00 O ATOM 1352 CB LEU A 93 0.766 4.380 -1.438 1.00 0.00 C ATOM 1353 CG LEU A 93 1.629 5.642 -1.394 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.247 5.909 -2.756 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.803 6.839 -0.939 1.00 0.00 C ATOM 1356 H LEU A 93 1.936 3.049 0.584 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.421 4.787 0.298 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.377 3.564 -1.797 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.034 4.544 -2.143 1.00 0.00 H ATOM 1360 HG LEU A 93 2.431 5.499 -0.684 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 1.465 6.038 -3.489 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.870 5.073 -3.037 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.849 6.805 -2.710 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 1.430 7.718 -0.907 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.404 6.647 0.046 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 -0.009 7.001 -1.631 1.00 0.00 H ATOM 1367 N VAL A 94 -2.059 2.978 -0.043 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.047 1.925 -0.227 1.00 0.00 C ATOM 1369 C VAL A 94 -3.928 2.231 -1.433 1.00 0.00 C ATOM 1370 O VAL A 94 -4.690 3.199 -1.423 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.936 1.752 1.025 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.940 0.626 0.827 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.080 1.495 2.256 1.00 0.00 C ATOM 1374 H VAL A 94 -2.351 3.861 0.278 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.520 0.999 -0.402 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.485 2.670 1.182 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.561 0.843 -0.030 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.559 0.535 1.706 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.411 -0.301 0.662 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.496 0.599 2.106 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -3.716 1.369 3.119 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.419 2.334 2.417 1.00 0.00 H ATOM 1383 N GLY A 95 -3.810 1.407 -2.469 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.584 1.605 -3.679 1.00 0.00 C ATOM 1385 C GLY A 95 -6.020 1.149 -3.522 1.00 0.00 C ATOM 1386 O GLY A 95 -6.352 -0.002 -3.802 1.00 0.00 O ATOM 1387 H GLY A 95 -3.188 0.646 -2.408 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.574 2.654 -3.935 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.128 1.045 -4.482 1.00 0.00 H ATOM 1390 N THR A 96 -6.870 2.061 -3.085 1.00 0.00 N ATOM 1391 CA THR A 96 -8.266 1.757 -2.817 1.00 0.00 C ATOM 1392 C THR A 96 -9.173 2.305 -3.918 1.00 0.00 C ATOM 1393 O THR A 96 -10.326 2.640 -3.674 1.00 0.00 O ATOM 1394 CB THR A 96 -8.694 2.347 -1.459 1.00 0.00 C ATOM 1395 OG1 THR A 96 -7.714 3.297 -1.009 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.868 1.252 -0.417 1.00 0.00 C ATOM 1397 H THR A 96 -6.551 2.985 -2.945 1.00 0.00 H ATOM 1398 HA THR A 96 -8.374 0.684 -2.771 1.00 0.00 H ATOM 1399 HB THR A 96 -9.640 2.854 -1.588 1.00 0.00 H ATOM 1400 HG1 THR A 96 -6.831 2.924 -1.119 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.934 0.723 -0.291 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -9.631 0.562 -0.744 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.160 1.693 0.524 1.00 0.00 H ATOM 1404 N GLY A 97 -8.661 2.343 -5.142 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.406 2.935 -6.242 1.00 0.00 C ATOM 1406 C GLY A 97 -10.578 2.085 -6.697 1.00 0.00 C ATOM 1407 O GLY A 97 -11.454 2.561 -7.418 1.00 0.00 O ATOM 1408 H GLY A 97 -7.772 1.956 -5.307 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.778 3.900 -5.929 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.736 3.079 -7.078 1.00 0.00 H ATOM 1411 N ARG A 98 -10.593 0.826 -6.281 1.00 0.00 N ATOM 1412 CA ARG A 98 -11.676 -0.085 -6.638 1.00 0.00 C ATOM 1413 C ARG A 98 -12.864 0.101 -5.691 1.00 0.00 C ATOM 1414 O ARG A 98 -14.003 -0.242 -6.017 1.00 0.00 O ATOM 1415 CB ARG A 98 -11.180 -1.534 -6.596 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.215 -2.541 -7.060 1.00 0.00 C ATOM 1417 CD ARG A 98 -11.687 -3.963 -6.991 1.00 0.00 C ATOM 1418 NE ARG A 98 -12.724 -4.929 -7.337 1.00 0.00 N ATOM 1419 CZ ARG A 98 -12.773 -6.175 -6.873 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -11.773 -6.663 -6.144 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -13.811 -6.943 -7.172 1.00 0.00 N ATOM 1422 H ARG A 98 -9.856 0.500 -5.726 1.00 0.00 H ATOM 1423 HA ARG A 98 -11.991 0.151 -7.644 1.00 0.00 H ATOM 1424 1HB ARG A 98 -10.311 -1.624 -7.232 1.00 0.00 H ATOM 1425 2HB ARG A 98 -10.901 -1.778 -5.583 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.086 -2.464 -6.428 1.00 0.00 H ATOM 1427 2HG ARG A 98 -12.487 -2.319 -8.081 1.00 0.00 H ATOM 1428 1HD ARG A 98 -10.865 -4.065 -7.684 1.00 0.00 H ATOM 1429 2HD ARG A 98 -11.341 -4.160 -5.988 1.00 0.00 H ATOM 1430 HE ARG A 98 -13.441 -4.619 -7.932 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -10.970 -6.095 -5.945 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -11.813 -7.601 -5.790 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -14.549 -6.585 -7.745 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -13.871 -7.890 -6.815 1.00 0.00 H ATOM 1435 N ARG A 99 -12.579 0.649 -4.520 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.593 0.936 -3.514 1.00 0.00 C ATOM 1437 C ARG A 99 -12.970 1.802 -2.434 1.00 0.00 C ATOM 1438 O ARG A 99 -12.362 1.289 -1.493 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.156 -0.355 -2.899 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.299 -0.127 -1.913 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.530 0.444 -2.601 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.649 0.636 -1.675 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.926 0.417 -1.994 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.245 -0.040 -3.200 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -19.883 0.649 -1.099 1.00 0.00 N ATOM 1446 H ARG A 99 -11.649 0.895 -4.329 1.00 0.00 H ATOM 1447 HA ARG A 99 -14.393 1.486 -3.989 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.520 -0.990 -3.694 1.00 0.00 H ATOM 1449 2HB ARG A 99 -13.360 -0.868 -2.379 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.561 -1.070 -1.457 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.969 0.564 -1.151 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.270 1.398 -3.038 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.834 -0.234 -3.384 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.434 0.959 -0.765 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -18.524 -0.226 -3.876 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.210 -0.194 -3.449 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.644 0.990 -0.185 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -20.849 0.479 -1.331 1.00 0.00 H ATOM 1459 N GLN A 100 -13.069 3.113 -2.614 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.454 4.067 -1.709 1.00 0.00 C ATOM 1461 C GLN A 100 -12.937 3.863 -0.279 1.00 0.00 C ATOM 1462 O GLN A 100 -14.080 4.179 0.058 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.755 5.489 -2.171 1.00 0.00 C ATOM 1464 CG GLN A 100 -12.268 5.787 -3.580 1.00 0.00 C ATOM 1465 CD GLN A 100 -12.561 7.212 -4.003 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -13.540 7.816 -3.557 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -11.735 7.750 -4.885 1.00 0.00 N ATOM 1468 H GLN A 100 -13.564 3.453 -3.393 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.387 3.909 -1.740 1.00 0.00 H ATOM 1470 1HB GLN A 100 -13.824 5.646 -2.143 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.284 6.179 -1.497 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.200 5.630 -3.617 1.00 0.00 H ATOM 1473 2HG GLN A 100 -12.755 5.112 -4.266 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.981 7.205 -5.219 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -11.893 8.676 -5.166 1.00 0.00 H ATOM 1476 N HIS A 101 -12.064 3.312 0.547 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.385 3.048 1.936 1.00 0.00 C ATOM 1478 C HIS A 101 -11.499 3.911 2.823 1.00 0.00 C ATOM 1479 O HIS A 101 -10.328 3.597 3.031 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.180 1.561 2.248 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.100 1.026 3.304 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.660 0.419 4.461 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.452 0.981 3.352 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.700 0.023 5.172 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.797 0.353 4.521 1.00 0.00 N ATOM 1486 H HIS A 101 -11.174 3.075 0.211 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.419 3.311 2.101 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.342 0.987 1.348 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.163 1.410 2.585 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.717 0.306 4.737 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.133 1.370 2.609 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -13.657 -0.482 6.125 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -15.711 0.066 4.768 1.00 0.00 H ATOM 1494 N LEU A 102 -12.056 5.017 3.301 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.304 5.977 4.105 1.00 0.00 C ATOM 1496 C LEU A 102 -10.779 5.336 5.378 1.00 0.00 C ATOM 1497 O LEU A 102 -11.548 4.966 6.266 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.178 7.184 4.453 1.00 0.00 C ATOM 1499 CG LEU A 102 -12.669 8.002 3.256 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -13.569 9.134 3.721 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -11.491 8.549 2.462 1.00 0.00 C ATOM 1502 H LEU A 102 -12.999 5.194 3.110 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.466 6.313 3.514 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.042 6.830 4.999 1.00 0.00 H ATOM 1505 2HB LEU A 102 -11.611 7.838 5.099 1.00 0.00 H ATOM 1506 HG LEU A 102 -13.246 7.363 2.603 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -13.022 9.775 4.395 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -14.429 8.726 4.229 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -13.895 9.707 2.865 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -10.889 9.180 3.099 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -11.857 9.126 1.625 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -10.890 7.728 2.099 1.00 0.00 H ATOM 1513 N LEU A 103 -9.465 5.189 5.450 1.00 0.00 N ATOM 1514 CA LEU A 103 -8.823 4.626 6.625 1.00 0.00 C ATOM 1515 C LEU A 103 -8.953 5.581 7.806 1.00 0.00 C ATOM 1516 O LEU A 103 -8.715 6.783 7.681 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.352 4.318 6.331 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.121 3.266 5.242 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.637 3.103 4.959 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.733 1.933 5.650 1.00 0.00 C ATOM 1521 H LEU A 103 -8.912 5.465 4.691 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.332 3.705 6.865 1.00 0.00 H ATOM 1523 1HB LEU A 103 -6.866 5.234 6.030 1.00 0.00 H ATOM 1524 2HB LEU A 103 -6.891 3.967 7.242 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.601 3.591 4.330 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.496 2.365 4.184 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.132 2.782 5.859 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.226 4.048 4.635 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -7.569 1.208 4.865 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -8.793 2.057 5.810 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -7.268 1.588 6.561 1.00 0.00 H ATOM 1532 N GLY A 104 -9.339 5.037 8.947 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.603 5.859 10.105 1.00 0.00 C ATOM 1534 C GLY A 104 -8.519 5.751 11.155 1.00 0.00 C ATOM 1535 O GLY A 104 -7.595 4.945 11.016 1.00 0.00 O ATOM 1536 H GLY A 104 -9.448 4.061 9.002 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.684 6.888 9.792 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.542 5.550 10.543 1.00 0.00 H ATOM 1539 N PRO A 105 -8.632 6.540 12.235 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.602 6.642 13.275 1.00 0.00 C ATOM 1541 C PRO A 105 -7.229 5.292 13.876 1.00 0.00 C ATOM 1542 O PRO A 105 -6.054 4.970 14.000 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.245 7.538 14.345 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.700 7.554 14.023 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.788 7.398 12.535 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.710 7.120 12.897 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.063 7.119 15.324 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.820 8.529 14.290 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.195 6.730 14.516 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.136 8.493 14.328 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.713 6.915 12.257 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.695 8.356 12.046 1.00 0.00 H ATOM 1553 N GLU A 106 -8.232 4.499 14.228 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.002 3.220 14.893 1.00 0.00 C ATOM 1555 C GLU A 106 -7.388 2.196 13.945 1.00 0.00 C ATOM 1556 O GLU A 106 -6.702 1.270 14.377 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.313 2.677 15.450 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.007 3.631 16.401 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.321 3.084 16.904 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.310 3.112 16.143 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.373 2.624 18.063 1.00 0.00 O ATOM 1562 H GLU A 106 -9.150 4.783 14.040 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.318 3.390 15.712 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.982 2.470 14.628 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.113 1.757 15.980 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.361 3.811 17.248 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.193 4.561 15.886 1.00 0.00 H ATOM 1568 N GLN A 107 -7.629 2.374 12.656 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.164 1.425 11.654 1.00 0.00 C ATOM 1570 C GLN A 107 -5.679 1.618 11.364 1.00 0.00 C ATOM 1571 O GLN A 107 -4.936 0.650 11.224 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.978 1.569 10.368 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.455 1.246 10.546 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.264 1.516 9.292 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.938 2.405 8.510 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.334 0.766 9.098 1.00 0.00 N ATOM 1577 H GLN A 107 -8.124 3.169 12.366 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.312 0.431 12.050 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.895 2.587 10.015 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.572 0.904 9.620 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.553 0.201 10.798 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.848 1.849 11.349 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -11.545 0.073 9.765 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.876 0.928 8.296 1.00 0.00 H ATOM 1585 N VAL A 108 -5.246 2.869 11.283 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.851 3.169 10.980 1.00 0.00 C ATOM 1587 C VAL A 108 -3.070 3.540 12.239 1.00 0.00 C ATOM 1588 O VAL A 108 -1.887 3.874 12.169 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.727 4.309 9.943 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.310 3.878 8.606 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.415 5.571 10.440 1.00 0.00 C ATOM 1592 H VAL A 108 -5.879 3.608 11.423 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.411 2.280 10.552 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.680 4.527 9.801 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.217 4.688 7.897 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.353 3.628 8.732 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -3.773 3.016 8.241 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.462 5.369 10.608 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.313 6.351 9.700 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -3.957 5.892 11.365 1.00 0.00 H ATOM 1601 N ARG A 109 -3.735 3.449 13.388 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.139 3.819 14.675 1.00 0.00 C ATOM 1603 C ARG A 109 -1.813 3.092 14.947 1.00 0.00 C ATOM 1604 O ARG A 109 -0.830 3.742 15.310 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.133 3.577 15.820 1.00 0.00 C ATOM 1606 CG ARG A 109 -3.594 3.954 17.190 1.00 0.00 C ATOM 1607 CD ARG A 109 -4.711 4.327 18.155 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.673 3.247 18.362 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.835 3.404 18.999 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.162 4.589 19.505 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -7.666 2.377 19.139 1.00 0.00 N ATOM 1612 H ARG A 109 -4.658 3.128 13.372 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.931 4.878 14.631 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.023 4.160 15.635 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.398 2.530 15.836 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.049 3.115 17.595 1.00 0.00 H ATOM 1617 2HG ARG A 109 -2.928 4.798 17.084 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.272 4.587 19.106 1.00 0.00 H ATOM 1619 2HD ARG A 109 -5.232 5.186 17.759 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.435 2.353 18.014 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -6.536 5.370 19.412 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.041 4.710 19.990 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -7.428 1.472 18.763 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -8.534 2.498 19.625 1.00 0.00 H ATOM 1625 N PRO A 110 -1.747 1.747 14.778 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.503 0.993 14.991 1.00 0.00 C ATOM 1627 C PRO A 110 0.668 1.554 14.187 1.00 0.00 C ATOM 1628 O PRO A 110 1.811 1.545 14.642 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.844 -0.416 14.503 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.319 -0.525 14.651 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.864 0.852 14.400 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.235 0.961 16.036 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.540 -0.525 13.472 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.331 -1.144 15.114 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.711 -1.222 13.925 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.565 -0.848 15.653 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.116 0.972 13.356 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.729 1.035 15.021 1.00 0.00 H ATOM 1639 N LEU A 111 0.370 2.061 12.999 1.00 0.00 N ATOM 1640 CA LEU A 111 1.399 2.572 12.105 1.00 0.00 C ATOM 1641 C LEU A 111 1.710 4.033 12.413 1.00 0.00 C ATOM 1642 O LEU A 111 2.857 4.467 12.303 1.00 0.00 O ATOM 1643 CB LEU A 111 0.962 2.402 10.648 1.00 0.00 C ATOM 1644 CG LEU A 111 0.674 0.954 10.234 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.243 0.885 8.781 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.896 0.080 10.470 1.00 0.00 C ATOM 1647 H LEU A 111 -0.570 2.105 12.721 1.00 0.00 H ATOM 1648 HA LEU A 111 2.293 1.988 12.270 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.068 2.986 10.491 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.742 2.786 10.010 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.133 0.569 10.839 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.037 -0.142 8.515 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 1.032 1.269 8.152 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.649 1.478 8.641 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.677 -0.934 10.169 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.154 0.097 11.518 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.725 0.456 9.890 1.00 0.00 H ATOM 1658 N LEU A 112 0.692 4.786 12.820 1.00 0.00 N ATOM 1659 CA LEU A 112 0.887 6.174 13.228 1.00 0.00 C ATOM 1660 C LEU A 112 1.775 6.239 14.464 1.00 0.00 C ATOM 1661 O LEU A 112 2.577 7.159 14.619 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.453 6.856 13.518 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.405 6.975 12.327 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.666 7.721 12.731 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.721 7.670 11.158 1.00 0.00 C ATOM 1666 H LEU A 112 -0.213 4.402 12.838 1.00 0.00 H ATOM 1667 HA LEU A 112 1.380 6.691 12.418 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.954 6.298 14.295 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.252 7.851 13.889 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.692 5.985 12.006 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.329 7.792 11.881 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.404 8.714 13.066 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.160 7.189 13.531 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 0.147 7.102 10.858 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -0.417 8.662 11.458 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -1.408 7.740 10.328 1.00 0.00 H ATOM 1677 N ALA A 113 1.639 5.239 15.327 1.00 0.00 N ATOM 1678 CA ALA A 113 2.446 5.150 16.539 1.00 0.00 C ATOM 1679 C ALA A 113 3.906 4.846 16.207 1.00 0.00 C ATOM 1680 O ALA A 113 4.785 4.956 17.062 1.00 0.00 O ATOM 1681 CB ALA A 113 1.882 4.086 17.469 1.00 0.00 C ATOM 1682 H ALA A 113 0.965 4.544 15.151 1.00 0.00 H ATOM 1683 HA ALA A 113 2.393 6.102 17.045 1.00 0.00 H ATOM 1684 1HB ALA A 113 0.847 4.308 17.686 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.448 4.075 18.388 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.950 3.118 16.993 1.00 0.00 H ATOM 1687 N MET A 114 4.157 4.451 14.964 1.00 0.00 N ATOM 1688 CA MET A 114 5.513 4.179 14.504 1.00 0.00 C ATOM 1689 C MET A 114 6.048 5.354 13.695 1.00 0.00 C ATOM 1690 O MET A 114 7.257 5.566 13.610 1.00 0.00 O ATOM 1691 CB MET A 114 5.550 2.904 13.658 1.00 0.00 C ATOM 1692 CG MET A 114 5.140 1.653 14.416 1.00 0.00 C ATOM 1693 SD MET A 114 5.233 0.167 13.402 1.00 0.00 S ATOM 1694 CE MET A 114 4.646 -1.065 14.563 1.00 0.00 C ATOM 1695 H MET A 114 3.409 4.337 14.340 1.00 0.00 H ATOM 1696 HA MET A 114 6.137 4.042 15.375 1.00 0.00 H ATOM 1697 1HB MET A 114 4.882 3.025 12.818 1.00 0.00 H ATOM 1698 2HB MET A 114 6.555 2.761 13.289 1.00 0.00 H ATOM 1699 1HG MET A 114 5.794 1.533 15.267 1.00 0.00 H ATOM 1700 2HG MET A 114 4.122 1.776 14.762 1.00 0.00 H ATOM 1701 1HE MET A 114 4.659 -2.037 14.092 1.00 0.00 H ATOM 1702 2HE MET A 114 3.638 -0.823 14.863 1.00 0.00 H ATOM 1703 3HE MET A 114 5.289 -1.076 15.430 1.00 0.00 H ATOM 1704 N GLY A 115 5.139 6.122 13.107 1.00 0.00 N ATOM 1705 CA GLY A 115 5.535 7.259 12.299 1.00 0.00 C ATOM 1706 C GLY A 115 5.334 7.002 10.820 1.00 0.00 C ATOM 1707 O GLY A 115 5.917 7.687 9.978 1.00 0.00 O ATOM 1708 H GLY A 115 4.189 5.914 13.225 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.948 8.118 12.591 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.578 7.470 12.479 1.00 0.00 H ATOM 1711 N VAL A 116 4.509 6.010 10.508 1.00 0.00 N ATOM 1712 CA VAL A 116 4.212 5.663 9.128 1.00 0.00 C ATOM 1713 C VAL A 116 2.935 6.360 8.672 1.00 0.00 C ATOM 1714 O VAL A 116 1.862 6.139 9.238 1.00 0.00 O ATOM 1715 CB VAL A 116 4.047 4.136 8.950 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.840 3.780 7.484 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.246 3.394 9.522 1.00 0.00 C ATOM 1718 H VAL A 116 4.081 5.499 11.228 1.00 0.00 H ATOM 1719 HA VAL A 116 5.035 5.994 8.510 1.00 0.00 H ATOM 1720 HB VAL A 116 3.168 3.827 9.497 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 4.700 4.095 6.913 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.959 4.283 7.114 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 3.714 2.713 7.387 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.107 2.331 9.391 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.338 3.617 10.576 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 6.144 3.706 9.008 1.00 0.00 H ATOM 1727 N GLY A 117 3.057 7.211 7.664 1.00 0.00 N ATOM 1728 CA GLY A 117 1.902 7.913 7.145 1.00 0.00 C ATOM 1729 C GLY A 117 1.188 7.106 6.086 1.00 0.00 C ATOM 1730 O GLY A 117 1.724 6.887 5.000 1.00 0.00 O ATOM 1731 H GLY A 117 3.940 7.353 7.256 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.219 8.114 7.957 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.224 8.851 6.716 1.00 0.00 H ATOM 1734 N VAL A 118 -0.008 6.643 6.403 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.770 5.813 5.482 1.00 0.00 C ATOM 1736 C VAL A 118 -1.773 6.651 4.697 1.00 0.00 C ATOM 1737 O VAL A 118 -2.665 7.273 5.274 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.519 4.689 6.226 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.157 3.724 5.241 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.582 3.954 7.171 1.00 0.00 C ATOM 1741 H VAL A 118 -0.392 6.866 7.276 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.075 5.357 4.791 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.307 5.138 6.814 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.868 4.255 4.625 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.665 2.939 5.783 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.391 3.291 4.614 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.228 3.518 6.605 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.126 3.173 7.681 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.184 4.649 7.895 1.00 0.00 H ATOM 1750 N GLU A 119 -1.619 6.659 3.382 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.493 7.425 2.509 1.00 0.00 C ATOM 1752 C GLU A 119 -3.417 6.507 1.720 1.00 0.00 C ATOM 1753 O GLU A 119 -2.961 5.657 0.952 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.665 8.283 1.549 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.035 9.500 2.204 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.056 10.562 2.555 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.487 11.299 1.642 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.435 10.674 3.740 1.00 0.00 O ATOM 1759 H GLU A 119 -0.896 6.122 2.983 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.092 8.075 3.129 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.875 7.675 1.135 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.304 8.623 0.747 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.536 9.188 3.110 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.311 9.926 1.524 1.00 0.00 H ATOM 1765 N ALA A 120 -4.716 6.671 1.929 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.712 5.936 1.166 1.00 0.00 C ATOM 1767 C ALA A 120 -6.008 6.672 -0.135 1.00 0.00 C ATOM 1768 O ALA A 120 -6.655 7.722 -0.133 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.982 5.751 1.983 1.00 0.00 C ATOM 1770 H ALA A 120 -5.012 7.308 2.612 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.307 4.960 0.936 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.693 5.167 1.416 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.409 6.718 2.208 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.746 5.238 2.902 1.00 0.00 H ATOM 1775 N MET A 121 -5.525 6.130 -1.238 1.00 0.00 N ATOM 1776 CA MET A 121 -5.607 6.812 -2.520 1.00 0.00 C ATOM 1777 C MET A 121 -6.074 5.843 -3.600 1.00 0.00 C ATOM 1778 O MET A 121 -6.050 4.631 -3.399 1.00 0.00 O ATOM 1779 CB MET A 121 -4.232 7.389 -2.876 1.00 0.00 C ATOM 1780 CG MET A 121 -4.249 8.389 -4.021 1.00 0.00 C ATOM 1781 SD MET A 121 -2.594 8.916 -4.509 1.00 0.00 S ATOM 1782 CE MET A 121 -1.970 9.578 -2.966 1.00 0.00 C ATOM 1783 H MET A 121 -5.113 5.237 -1.196 1.00 0.00 H ATOM 1784 HA MET A 121 -6.322 7.617 -2.431 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.829 7.885 -2.006 1.00 0.00 H ATOM 1786 2HB MET A 121 -3.576 6.575 -3.149 1.00 0.00 H ATOM 1787 1HG MET A 121 -4.731 7.932 -4.873 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.812 9.258 -3.715 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.980 8.805 -2.211 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.595 10.399 -2.647 1.00 0.00 H ATOM 1791 3HE MET A 121 -0.958 9.929 -3.108 1.00 0.00 H ATOM 1792 N ASP A 122 -6.515 6.377 -4.734 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.920 5.549 -5.864 1.00 0.00 C ATOM 1794 C ASP A 122 -5.760 4.672 -6.318 1.00 0.00 C ATOM 1795 O ASP A 122 -4.602 5.065 -6.199 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.400 6.419 -7.026 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.601 7.265 -6.659 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.726 6.726 -6.633 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -8.422 8.472 -6.394 1.00 0.00 O ATOM 1800 H ASP A 122 -6.576 7.351 -4.810 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.732 4.914 -5.539 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.599 7.077 -7.329 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.670 5.783 -7.856 1.00 0.00 H ATOM 1804 N THR A 123 -6.073 3.499 -6.849 1.00 0.00 N ATOM 1805 CA THR A 123 -5.057 2.511 -7.187 1.00 0.00 C ATOM 1806 C THR A 123 -4.067 3.059 -8.217 1.00 0.00 C ATOM 1807 O THR A 123 -2.852 2.947 -8.045 1.00 0.00 O ATOM 1808 CB THR A 123 -5.713 1.221 -7.719 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.801 0.842 -6.860 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.703 0.084 -7.788 1.00 0.00 C ATOM 1811 H THR A 123 -7.015 3.295 -7.036 1.00 0.00 H ATOM 1812 HA THR A 123 -4.520 2.268 -6.282 1.00 0.00 H ATOM 1813 HB THR A 123 -6.094 1.410 -8.712 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.872 -0.121 -6.844 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.316 -0.117 -6.799 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.890 0.362 -8.443 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.186 -0.803 -8.172 1.00 0.00 H ATOM 1818 N GLN A 124 -4.590 3.677 -9.270 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.747 4.245 -10.315 1.00 0.00 C ATOM 1820 C GLN A 124 -2.998 5.469 -9.794 1.00 0.00 C ATOM 1821 O GLN A 124 -1.817 5.662 -10.083 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.593 4.633 -11.527 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.774 5.084 -12.726 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.637 5.647 -13.836 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.793 5.257 -13.994 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.081 6.555 -14.618 1.00 0.00 N ATOM 1827 H GLN A 124 -5.566 3.747 -9.348 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.030 3.494 -10.611 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.187 3.779 -11.825 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.255 5.439 -11.247 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.080 5.847 -12.406 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.224 4.236 -13.112 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.142 6.806 -14.450 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.630 6.956 -15.329 1.00 0.00 H ATOM 1835 N ALA A 125 -3.694 6.285 -9.011 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.110 7.500 -8.456 1.00 0.00 C ATOM 1837 C ALA A 125 -1.975 7.169 -7.491 1.00 0.00 C ATOM 1838 O ALA A 125 -0.935 7.832 -7.488 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.181 8.326 -7.762 1.00 0.00 C ATOM 1840 H ALA A 125 -4.624 6.065 -8.800 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.714 8.083 -9.276 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.977 8.544 -8.460 1.00 0.00 H ATOM 1843 2HB ALA A 125 -3.748 9.252 -7.410 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.577 7.772 -6.925 1.00 0.00 H ATOM 1845 N ALA A 126 -2.172 6.133 -6.684 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.154 5.688 -5.743 1.00 0.00 C ATOM 1847 C ALA A 126 0.082 5.193 -6.481 1.00 0.00 C ATOM 1848 O ALA A 126 1.206 5.415 -6.038 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.706 4.600 -4.835 1.00 0.00 C ATOM 1850 H ALA A 126 -3.035 5.659 -6.715 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.880 6.532 -5.126 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.591 4.963 -4.334 1.00 0.00 H ATOM 1853 2HB ALA A 126 -0.961 4.331 -4.101 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.958 3.731 -5.426 1.00 0.00 H ATOM 1855 N ALA A 127 -0.137 4.544 -7.621 1.00 0.00 N ATOM 1856 CA ALA A 127 0.959 4.046 -8.442 1.00 0.00 C ATOM 1857 C ALA A 127 1.815 5.198 -8.961 1.00 0.00 C ATOM 1858 O ALA A 127 3.043 5.151 -8.891 1.00 0.00 O ATOM 1859 CB ALA A 127 0.421 3.212 -9.597 1.00 0.00 C ATOM 1860 H ALA A 127 -1.060 4.391 -7.914 1.00 0.00 H ATOM 1861 HA ALA A 127 1.575 3.407 -7.824 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.184 2.407 -9.208 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.248 2.802 -10.160 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.179 3.836 -10.242 1.00 0.00 H ATOM 1865 N ARG A 128 1.161 6.240 -9.466 1.00 0.00 N ATOM 1866 CA ARG A 128 1.873 7.415 -9.960 1.00 0.00 C ATOM 1867 C ARG A 128 2.619 8.107 -8.822 1.00 0.00 C ATOM 1868 O ARG A 128 3.758 8.542 -8.988 1.00 0.00 O ATOM 1869 CB ARG A 128 0.907 8.393 -10.633 1.00 0.00 C ATOM 1870 CG ARG A 128 1.573 9.682 -11.091 1.00 0.00 C ATOM 1871 CD ARG A 128 0.612 10.567 -11.864 1.00 0.00 C ATOM 1872 NE ARG A 128 1.206 11.861 -12.199 1.00 0.00 N ATOM 1873 CZ ARG A 128 1.359 12.313 -13.443 1.00 0.00 C ATOM 1874 NH1 ARG A 128 0.965 11.578 -14.475 1.00 0.00 N ATOM 1875 NH2 ARG A 128 1.904 13.502 -13.652 1.00 0.00 N ATOM 1876 H ARG A 128 0.180 6.215 -9.514 1.00 0.00 H ATOM 1877 HA ARG A 128 2.594 7.077 -10.689 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.470 7.912 -11.495 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.124 8.645 -9.935 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.925 10.222 -10.224 1.00 0.00 H ATOM 1881 2HG ARG A 128 2.412 9.435 -11.726 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.334 10.063 -12.779 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.270 10.730 -11.262 1.00 0.00 H ATOM 1884 HE ARG A 128 1.499 12.429 -11.448 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 0.550 10.679 -14.323 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 1.083 11.915 -15.416 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 2.202 14.065 -12.869 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 2.027 13.847 -14.592 1.00 0.00 H ATOM 1889 N THR A 129 1.972 8.196 -7.668 1.00 0.00 N ATOM 1890 CA THR A 129 2.591 8.790 -6.493 1.00 0.00 C ATOM 1891 C THR A 129 3.802 7.963 -6.061 1.00 0.00 C ATOM 1892 O THR A 129 4.864 8.507 -5.758 1.00 0.00 O ATOM 1893 CB THR A 129 1.582 8.889 -5.333 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.380 9.518 -5.797 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.155 9.692 -4.174 1.00 0.00 C ATOM 1896 H THR A 129 1.054 7.857 -7.607 1.00 0.00 H ATOM 1897 HA THR A 129 2.918 9.787 -6.752 1.00 0.00 H ATOM 1898 HB THR A 129 1.352 7.893 -4.986 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.192 8.855 -6.210 1.00 0.00 H ATOM 1900 1HG2 THR A 129 2.385 10.693 -4.507 1.00 0.00 H ATOM 1901 2HG2 THR A 129 3.058 9.217 -3.817 1.00 0.00 H ATOM 1902 3HG2 THR A 129 1.431 9.737 -3.373 1.00 0.00 H ATOM 1903 N TYR A 130 3.632 6.645 -6.063 1.00 0.00 N ATOM 1904 CA TYR A 130 4.711 5.712 -5.755 1.00 0.00 C ATOM 1905 C TYR A 130 5.895 5.927 -6.696 1.00 0.00 C ATOM 1906 O TYR A 130 7.046 5.910 -6.266 1.00 0.00 O ATOM 1907 CB TYR A 130 4.191 4.273 -5.861 1.00 0.00 C ATOM 1908 CG TYR A 130 5.259 3.206 -5.768 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.842 2.877 -4.552 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.674 2.520 -6.903 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.811 1.894 -4.470 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.638 1.535 -6.829 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.204 1.226 -5.611 1.00 0.00 C ATOM 1914 OH TYR A 130 8.163 0.244 -5.535 1.00 0.00 O ATOM 1915 H TYR A 130 2.740 6.283 -6.276 1.00 0.00 H ATOM 1916 HA TYR A 130 5.031 5.898 -4.741 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.484 4.098 -5.065 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.687 4.155 -6.810 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.531 3.401 -3.661 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.229 2.765 -7.855 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.253 1.651 -3.514 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.947 1.014 -7.722 1.00 0.00 H ATOM 1923 HH TYR A 130 8.712 0.265 -6.332 1.00 0.00 H ATOM 1924 N ASN A 131 5.596 6.137 -7.974 1.00 0.00 N ATOM 1925 CA ASN A 131 6.624 6.396 -8.979 1.00 0.00 C ATOM 1926 C ASN A 131 7.439 7.633 -8.600 1.00 0.00 C ATOM 1927 O ASN A 131 8.671 7.614 -8.622 1.00 0.00 O ATOM 1928 CB ASN A 131 5.980 6.600 -10.355 1.00 0.00 C ATOM 1929 CG ASN A 131 6.998 6.654 -11.480 1.00 0.00 C ATOM 1930 OD1 ASN A 131 7.565 7.707 -11.776 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.209 5.526 -12.142 1.00 0.00 N ATOM 1932 H ASN A 131 4.653 6.108 -8.252 1.00 0.00 H ATOM 1933 HA ASN A 131 7.280 5.540 -9.017 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.302 5.783 -10.553 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.426 7.527 -10.351 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.697 4.729 -11.875 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 7.863 5.532 -12.874 1.00 0.00 H ATOM 1938 N ILE A 132 6.737 8.699 -8.228 1.00 0.00 N ATOM 1939 CA ILE A 132 7.377 9.954 -7.846 1.00 0.00 C ATOM 1940 C ILE A 132 8.185 9.788 -6.559 1.00 0.00 C ATOM 1941 O ILE A 132 9.333 10.228 -6.473 1.00 0.00 O ATOM 1942 CB ILE A 132 6.333 11.077 -7.659 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.552 11.296 -8.959 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.009 12.369 -7.216 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.439 12.316 -8.839 1.00 0.00 C ATOM 1946 H ILE A 132 5.757 8.639 -8.210 1.00 0.00 H ATOM 1947 HA ILE A 132 8.046 10.241 -8.645 1.00 0.00 H ATOM 1948 HB ILE A 132 5.646 10.775 -6.883 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.230 11.640 -9.726 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.112 10.359 -9.270 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.722 12.679 -7.967 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.520 12.205 -6.281 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.263 13.141 -7.089 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.853 13.268 -8.541 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.727 11.986 -8.097 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.942 12.422 -9.792 1.00 0.00 H ATOM 1957 N LEU A 133 7.591 9.133 -5.569 1.00 0.00 N ATOM 1958 CA LEU A 133 8.251 8.923 -4.284 1.00 0.00 C ATOM 1959 C LEU A 133 9.490 8.046 -4.446 1.00 0.00 C ATOM 1960 O LEU A 133 10.492 8.234 -3.754 1.00 0.00 O ATOM 1961 CB LEU A 133 7.283 8.293 -3.281 1.00 0.00 C ATOM 1962 CG LEU A 133 6.030 9.120 -2.981 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.140 8.400 -1.984 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.408 10.496 -2.456 1.00 0.00 C ATOM 1965 H LEU A 133 6.679 8.784 -5.703 1.00 0.00 H ATOM 1966 HA LEU A 133 8.559 9.889 -3.912 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.972 7.333 -3.668 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.811 8.134 -2.353 1.00 0.00 H ATOM 1969 HG LEU A 133 5.468 9.253 -3.894 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.260 8.995 -1.792 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.682 8.250 -1.061 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.847 7.443 -2.390 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.005 11.011 -3.195 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.978 10.389 -1.544 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.512 11.065 -2.257 1.00 0.00 H ATOM 1976 N MET A 134 9.420 7.092 -5.369 1.00 0.00 N ATOM 1977 CA MET A 134 10.561 6.237 -5.678 1.00 0.00 C ATOM 1978 C MET A 134 11.671 7.051 -6.336 1.00 0.00 C ATOM 1979 O MET A 134 12.856 6.793 -6.121 1.00 0.00 O ATOM 1980 CB MET A 134 10.137 5.088 -6.597 1.00 0.00 C ATOM 1981 CG MET A 134 11.279 4.160 -6.991 1.00 0.00 C ATOM 1982 SD MET A 134 10.761 2.866 -8.135 1.00 0.00 S ATOM 1983 CE MET A 134 10.137 3.855 -9.493 1.00 0.00 C ATOM 1984 H MET A 134 8.573 6.954 -5.850 1.00 0.00 H ATOM 1985 HA MET A 134 10.931 5.829 -4.750 1.00 0.00 H ATOM 1986 1HB MET A 134 9.384 4.500 -6.094 1.00 0.00 H ATOM 1987 2HB MET A 134 9.712 5.502 -7.500 1.00 0.00 H ATOM 1988 1HG MET A 134 12.056 4.745 -7.460 1.00 0.00 H ATOM 1989 2HG MET A 134 11.670 3.696 -6.098 1.00 0.00 H ATOM 1990 1HE MET A 134 9.763 3.205 -10.270 1.00 0.00 H ATOM 1991 2HE MET A 134 10.933 4.468 -9.888 1.00 0.00 H ATOM 1992 3HE MET A 134 9.337 4.489 -9.138 1.00 0.00 H ATOM 1993 N ALA A 135 11.277 8.043 -7.128 1.00 0.00 N ATOM 1994 CA ALA A 135 12.232 8.921 -7.788 1.00 0.00 C ATOM 1995 C ALA A 135 12.944 9.806 -6.771 1.00 0.00 C ATOM 1996 O ALA A 135 14.142 10.068 -6.894 1.00 0.00 O ATOM 1997 CB ALA A 135 11.536 9.770 -8.845 1.00 0.00 C ATOM 1998 H ALA A 135 10.317 8.185 -7.276 1.00 0.00 H ATOM 1999 HA ALA A 135 12.965 8.302 -8.284 1.00 0.00 H ATOM 2000 1HB ALA A 135 10.808 10.412 -8.369 1.00 0.00 H ATOM 2001 2HB ALA A 135 11.038 9.124 -9.553 1.00 0.00 H ATOM 2002 3HB ALA A 135 12.267 10.375 -9.360 1.00 0.00 H ATOM 2003 N GLU A 136 12.204 10.254 -5.760 1.00 0.00 N ATOM 2004 CA GLU A 136 12.782 11.057 -4.686 1.00 0.00 C ATOM 2005 C GLU A 136 13.658 10.192 -3.788 1.00 0.00 C ATOM 2006 O GLU A 136 14.548 10.691 -3.098 1.00 0.00 O ATOM 2007 CB GLU A 136 11.694 11.718 -3.840 1.00 0.00 C ATOM 2008 CG GLU A 136 10.749 12.609 -4.624 1.00 0.00 C ATOM 2009 CD GLU A 136 9.929 13.506 -3.722 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.177 12.987 -2.872 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.054 14.745 -3.842 1.00 0.00 O ATOM 2012 H GLU A 136 11.242 10.051 -5.743 1.00 0.00 H ATOM 2013 HA GLU A 136 13.394 11.823 -5.137 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.109 10.946 -3.363 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.167 12.319 -3.077 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.328 13.225 -5.295 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.077 11.985 -5.197 1.00 0.00 H ATOM 2018 N GLY A 137 13.391 8.894 -3.798 1.00 0.00 N ATOM 2019 CA GLY A 137 14.153 7.972 -2.986 1.00 0.00 C ATOM 2020 C GLY A 137 13.581 7.832 -1.593 1.00 0.00 C ATOM 2021 O GLY A 137 14.318 7.611 -0.634 1.00 0.00 O ATOM 2022 H GLY A 137 12.665 8.558 -4.367 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.155 7.003 -3.464 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.170 8.329 -2.912 1.00 0.00 H ATOM 2025 N ARG A 138 12.267 7.967 -1.477 1.00 0.00 N ATOM 2026 CA ARG A 138 11.603 7.839 -0.196 1.00 0.00 C ATOM 2027 C ARG A 138 11.336 6.381 0.133 1.00 0.00 C ATOM 2028 O ARG A 138 11.185 5.548 -0.765 1.00 0.00 O ATOM 2029 CB ARG A 138 10.274 8.583 -0.204 1.00 0.00 C ATOM 2030 CG ARG A 138 10.383 10.089 -0.343 1.00 0.00 C ATOM 2031 CD ARG A 138 9.056 10.740 -0.006 1.00 0.00 C ATOM 2032 NE ARG A 138 9.033 12.168 -0.302 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.716 13.103 0.589 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.551 12.782 1.870 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.600 14.367 0.206 1.00 0.00 N ATOM 2036 H ARG A 138 11.726 8.147 -2.272 1.00 0.00 H ATOM 2037 HA ARG A 138 12.243 8.264 0.562 1.00 0.00 H ATOM 2038 1HB ARG A 138 9.680 8.217 -1.028 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.759 8.367 0.713 1.00 0.00 H ATOM 2040 1HG ARG A 138 11.142 10.455 0.332 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.648 10.332 -1.361 1.00 0.00 H ATOM 2042 1HD ARG A 138 8.279 10.256 -0.578 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.863 10.600 1.048 1.00 0.00 H ATOM 2044 HE ARG A 138 9.217 12.442 -1.240 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.669 11.826 2.178 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.306 13.488 2.537 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.759 14.617 -0.754 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.342 15.075 0.869 1.00 0.00 H ATOM 2049 N ARG A 139 11.275 6.072 1.417 1.00 0.00 N ATOM 2050 CA ARG A 139 10.865 4.751 1.849 1.00 0.00 C ATOM 2051 C ARG A 139 9.344 4.675 1.878 1.00 0.00 C ATOM 2052 O ARG A 139 8.687 5.063 2.856 1.00 0.00 O ATOM 2053 CB ARG A 139 11.477 4.393 3.208 1.00 0.00 C ATOM 2054 CG ARG A 139 12.991 4.250 3.152 1.00 0.00 C ATOM 2055 CD ARG A 139 13.580 3.769 4.471 1.00 0.00 C ATOM 2056 NE ARG A 139 13.108 2.432 4.843 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.756 1.299 4.555 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.851 1.319 3.803 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.299 0.139 5.011 1.00 0.00 N ATOM 2060 H ARG A 139 11.517 6.752 2.090 1.00 0.00 H ATOM 2061 HA ARG A 139 11.223 4.047 1.111 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.234 5.171 3.917 1.00 0.00 H ATOM 2063 2HB ARG A 139 11.058 3.459 3.549 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.244 3.537 2.382 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.422 5.210 2.905 1.00 0.00 H ATOM 2066 1HD ARG A 139 14.655 3.745 4.380 1.00 0.00 H ATOM 2067 2HD ARG A 139 13.302 4.467 5.247 1.00 0.00 H ATOM 2068 HE ARG A 139 12.286 2.382 5.377 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 15.205 2.190 3.442 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.332 0.464 3.589 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 12.466 0.108 5.574 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 13.795 -0.719 4.806 1.00 0.00 H ATOM 2073 N VAL A 140 8.798 4.215 0.766 1.00 0.00 N ATOM 2074 CA VAL A 140 7.363 4.110 0.586 1.00 0.00 C ATOM 2075 C VAL A 140 6.983 2.693 0.186 1.00 0.00 C ATOM 2076 O VAL A 140 7.628 2.087 -0.667 1.00 0.00 O ATOM 2077 CB VAL A 140 6.861 5.109 -0.488 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.650 4.965 -1.783 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.372 4.924 -0.750 1.00 0.00 C ATOM 2080 H VAL A 140 9.385 3.938 0.031 1.00 0.00 H ATOM 2081 HA VAL A 140 6.889 4.352 1.526 1.00 0.00 H ATOM 2082 HB VAL A 140 7.015 6.110 -0.113 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.278 5.671 -2.511 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.539 3.961 -2.164 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.695 5.164 -1.592 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.188 3.917 -1.091 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.050 5.625 -1.506 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 4.821 5.102 0.163 1.00 0.00 H ATOM 2089 N VAL A 141 5.960 2.160 0.826 1.00 0.00 N ATOM 2090 CA VAL A 141 5.429 0.864 0.453 1.00 0.00 C ATOM 2091 C VAL A 141 4.040 1.050 -0.136 1.00 0.00 C ATOM 2092 O VAL A 141 3.226 1.793 0.411 1.00 0.00 O ATOM 2093 CB VAL A 141 5.355 -0.101 1.657 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.933 -1.489 1.206 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.690 -0.159 2.387 1.00 0.00 C ATOM 2096 H VAL A 141 5.542 2.657 1.563 1.00 0.00 H ATOM 2097 HA VAL A 141 6.078 0.434 -0.297 1.00 0.00 H ATOM 2098 HB VAL A 141 4.610 0.272 2.344 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.653 -1.872 0.497 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 3.961 -1.436 0.739 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.886 -2.146 2.062 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.952 0.827 2.739 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.453 -0.514 1.711 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.610 -0.833 3.227 1.00 0.00 H ATOM 2105 N VAL A 142 3.777 0.411 -1.260 1.00 0.00 N ATOM 2106 CA VAL A 142 2.487 0.550 -1.908 1.00 0.00 C ATOM 2107 C VAL A 142 1.751 -0.786 -1.948 1.00 0.00 C ATOM 2108 O VAL A 142 2.318 -1.818 -2.321 1.00 0.00 O ATOM 2109 CB VAL A 142 2.625 1.136 -3.335 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.428 0.215 -4.241 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.258 1.430 -3.935 1.00 0.00 C ATOM 2112 H VAL A 142 4.462 -0.173 -1.661 1.00 0.00 H ATOM 2113 HA VAL A 142 1.903 1.243 -1.320 1.00 0.00 H ATOM 2114 HB VAL A 142 3.161 2.070 -3.260 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.927 -0.740 -4.320 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.413 0.070 -3.823 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.514 0.658 -5.220 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.380 1.831 -4.930 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.743 2.151 -3.317 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.680 0.519 -3.982 1.00 0.00 H ATOM 2121 N ALA A 143 0.501 -0.762 -1.518 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.358 -1.930 -1.575 1.00 0.00 C ATOM 2123 C ALA A 143 -1.437 -1.714 -2.623 1.00 0.00 C ATOM 2124 O ALA A 143 -2.337 -0.894 -2.443 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.976 -2.203 -0.213 1.00 0.00 C ATOM 2126 H ALA A 143 0.140 0.077 -1.152 1.00 0.00 H ATOM 2127 HA ALA A 143 0.246 -2.781 -1.857 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.593 -3.088 -0.268 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.582 -1.359 0.083 1.00 0.00 H ATOM 2130 3HB ALA A 143 -0.193 -2.356 0.514 1.00 0.00 H ATOM 2131 N LEU A 144 -1.337 -2.438 -3.722 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.248 -2.250 -4.837 1.00 0.00 C ATOM 2133 C LEU A 144 -3.332 -3.318 -4.843 1.00 0.00 C ATOM 2134 O LEU A 144 -3.044 -4.513 -4.739 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.481 -2.267 -6.162 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.497 -1.112 -6.361 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.242 -1.264 -7.680 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.224 0.223 -6.313 1.00 0.00 C ATOM 2139 H LEU A 144 -0.640 -3.130 -3.779 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.715 -1.284 -4.720 1.00 0.00 H ATOM 2141 1HB LEU A 144 -0.930 -3.195 -6.221 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.197 -2.243 -6.968 1.00 0.00 H ATOM 2143 HG LEU A 144 0.233 -1.127 -5.566 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.920 -0.434 -7.810 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.470 -1.277 -8.493 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.801 -2.189 -7.677 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.515 1.025 -6.459 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.705 0.337 -5.351 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.970 0.256 -7.093 1.00 0.00 H ATOM 2150 N LEU A 145 -4.577 -2.873 -4.951 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.719 -3.772 -4.993 1.00 0.00 C ATOM 2152 C LEU A 145 -6.246 -3.897 -6.418 1.00 0.00 C ATOM 2153 O LEU A 145 -6.682 -2.908 -7.013 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.833 -3.257 -4.074 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.467 -3.162 -2.592 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.571 -2.464 -1.816 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.213 -4.546 -2.018 1.00 0.00 C ATOM 2158 H LEU A 145 -4.732 -1.908 -5.004 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.396 -4.742 -4.649 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.123 -2.274 -4.415 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.682 -3.916 -4.170 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.563 -2.582 -2.484 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.713 -1.468 -2.210 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -7.295 -2.403 -0.774 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.488 -3.025 -1.915 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.106 -5.147 -2.117 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.950 -4.462 -0.973 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -5.402 -5.015 -2.556 1.00 0.00 H ATOM 2169 N PRO A 146 -6.196 -5.108 -6.985 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.717 -5.383 -8.319 1.00 0.00 C ATOM 2171 C PRO A 146 -8.209 -5.715 -8.290 1.00 0.00 C ATOM 2172 O PRO A 146 -8.914 -5.372 -7.336 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.901 -6.600 -8.743 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.664 -7.346 -7.476 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.620 -6.317 -6.370 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.538 -4.563 -8.998 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.467 -7.188 -9.452 1.00 0.00 H ATOM 2178 2HB PRO A 146 -4.973 -6.277 -9.190 1.00 0.00 H ATOM 2179 1HG PRO A 146 -6.471 -8.043 -7.305 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.722 -7.871 -7.533 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.217 -6.641 -5.530 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.600 -6.142 -6.062 1.00 0.00 H ATOM 2183 N ASP A 147 -8.684 -6.392 -9.324 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.094 -6.742 -9.411 1.00 0.00 C ATOM 2185 C ASP A 147 -10.260 -8.261 -9.310 1.00 0.00 C ATOM 2186 O ASP A 147 -9.348 -8.962 -8.877 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.691 -6.213 -10.722 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.191 -5.995 -10.638 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.950 -6.979 -10.758 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.622 -4.837 -10.456 1.00 0.00 O ATOM 2191 H ASP A 147 -8.073 -6.680 -10.036 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.603 -6.279 -8.578 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.224 -5.271 -10.966 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.491 -6.923 -11.511 1.00 0.00 H ATOM 2195 N GLY A 148 -11.418 -8.758 -9.712 1.00 0.00 N ATOM 2196 CA GLY A 148 -11.706 -10.172 -9.618 1.00 0.00 C ATOM 2197 C GLY A 148 -13.196 -10.447 -9.655 1.00 0.00 C ATOM 2198 O GLY A 148 -13.623 -11.597 -9.743 1.00 0.00 O ATOM 2199 H GLY A 148 -12.089 -8.148 -10.098 1.00 0.00 H ATOM 2200 1HA GLY A 148 -11.233 -10.683 -10.445 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.301 -10.554 -8.692 1.00 0.00 H ATOM 2202 N ASP A 149 -13.991 -9.382 -9.601 1.00 0.00 N ATOM 2203 CA ASP A 149 -15.447 -9.507 -9.601 1.00 0.00 C ATOM 2204 C ASP A 149 -16.041 -8.774 -10.779 1.00 0.00 C ATOM 2205 O ASP A 149 -16.898 -9.293 -11.493 1.00 0.00 O ATOM 2206 CB ASP A 149 -16.048 -8.972 -8.298 1.00 0.00 C ATOM 2207 CG ASP A 149 -15.595 -9.747 -7.079 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -16.240 -10.761 -6.743 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.590 -9.338 -6.454 1.00 0.00 O ATOM 2210 H ASP A 149 -13.589 -8.488 -9.578 1.00 0.00 H ATOM 2211 HA ASP A 149 -15.690 -10.556 -9.698 1.00 0.00 H ATOM 2212 1HB ASP A 149 -15.756 -7.941 -8.171 1.00 0.00 H ATOM 2213 2HB ASP A 149 -17.125 -9.030 -8.357 1.00 0.00 H ATOM 2214 N SER A 150 -15.572 -7.532 -10.979 1.00 0.00 N ATOM 2215 CA SER A 150 -16.012 -6.731 -12.095 1.00 0.00 C ATOM 2216 C SER A 150 -15.447 -7.313 -13.382 1.00 0.00 C ATOM 2217 O SER A 150 -16.100 -7.307 -14.426 1.00 0.00 O ATOM 2218 CB SER A 150 -15.528 -5.294 -11.908 1.00 0.00 C ATOM 2219 OG SER A 150 -15.299 -4.993 -10.536 1.00 0.00 O ATOM 2220 H SER A 150 -14.899 -7.165 -10.366 1.00 0.00 H ATOM 2221 HA SER A 150 -17.091 -6.751 -12.133 1.00 0.00 H ATOM 2222 1HB SER A 150 -14.605 -5.153 -12.452 1.00 0.00 H ATOM 2223 2HB SER A 150 -16.277 -4.613 -12.283 1.00 0.00 H ATOM 2224 HG SER A 150 -14.349 -4.834 -10.404 1.00 0.00 H ATOM 2225 N LEU A 151 -14.224 -7.822 -13.289 1.00 0.00 N ATOM 2226 CA LEU A 151 -13.603 -8.530 -14.396 1.00 0.00 C ATOM 2227 C LEU A 151 -14.157 -9.949 -14.461 1.00 0.00 C ATOM 2228 O LEU A 151 -13.567 -10.891 -13.925 1.00 0.00 O ATOM 2229 CB LEU A 151 -12.079 -8.551 -14.237 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.307 -9.209 -15.386 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -11.549 -8.468 -16.693 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -9.819 -9.256 -15.067 1.00 0.00 C ATOM 2233 H LEU A 151 -13.728 -7.717 -12.446 1.00 0.00 H ATOM 2234 HA LEU A 151 -13.859 -8.011 -15.308 1.00 0.00 H ATOM 2235 1HB LEU A 151 -11.735 -7.532 -14.139 1.00 0.00 H ATOM 2236 2HB LEU A 151 -11.841 -9.063 -13.327 1.00 0.00 H ATOM 2237 HG LEU A 151 -11.656 -10.224 -15.509 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -11.003 -8.950 -17.490 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -11.213 -7.446 -16.596 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -12.604 -8.479 -16.923 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -9.664 -9.792 -14.153 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -9.445 -8.233 -14.945 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -9.292 -9.742 -15.876 1.00 0.00 H ATOM 2244 N GLU A 152 -15.316 -10.081 -15.083 1.00 0.00 N ATOM 2245 CA GLU A 152 -16.017 -11.350 -15.143 1.00 0.00 C ATOM 2246 C GLU A 152 -15.674 -12.097 -16.424 1.00 0.00 C ATOM 2247 O GLU A 152 -15.612 -11.509 -17.506 1.00 0.00 O ATOM 2248 CB GLU A 152 -17.528 -11.113 -15.051 1.00 0.00 C ATOM 2249 CG GLU A 152 -18.363 -12.378 -15.159 1.00 0.00 C ATOM 2250 CD GLU A 152 -19.843 -12.109 -15.005 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -20.430 -11.461 -15.898 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -20.425 -12.540 -13.989 1.00 0.00 O ATOM 2253 H GLU A 152 -15.716 -9.295 -15.515 1.00 0.00 H ATOM 2254 HA GLU A 152 -15.705 -11.946 -14.299 1.00 0.00 H ATOM 2255 1HB GLU A 152 -17.749 -10.645 -14.105 1.00 0.00 H ATOM 2256 2HB GLU A 152 -17.823 -10.446 -15.849 1.00 0.00 H ATOM 2257 1HG GLU A 152 -18.192 -12.828 -16.126 1.00 0.00 H ATOM 2258 2HG GLU A 152 -18.055 -13.065 -14.384 1.00 0.00 H ATOM 2259 N HIS A 153 -15.447 -13.395 -16.291 1.00 0.00 N ATOM 2260 CA HIS A 153 -15.169 -14.247 -17.433 1.00 0.00 C ATOM 2261 C HIS A 153 -16.403 -15.011 -17.821 1.00 0.00 C ATOM 2262 O HIS A 153 -16.765 -15.992 -17.172 1.00 0.00 O ATOM 2263 CB HIS A 153 -14.043 -15.241 -17.124 1.00 0.00 C ATOM 2264 CG HIS A 153 -12.678 -14.629 -17.036 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -11.597 -15.068 -17.792 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -12.197 -13.626 -16.264 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -10.544 -14.364 -17.494 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -10.865 -13.479 -16.564 1.00 0.00 N ATOM 2269 H HIS A 153 -15.489 -13.799 -15.392 1.00 0.00 H ATOM 2270 HA HIS A 153 -14.872 -13.617 -18.258 1.00 0.00 H ATOM 2271 1HB HIS A 153 -14.247 -15.719 -16.179 1.00 0.00 H ATOM 2272 2HB HIS A 153 -13.999 -15.993 -17.899 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -11.622 -15.821 -18.440 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -12.759 -13.049 -15.544 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -9.564 -14.487 -17.936 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -10.210 -13.033 -15.980 1.00 0.00 H ATOM 2277 N HIS A 154 -17.088 -14.542 -18.853 1.00 0.00 N ATOM 2278 CA HIS A 154 -18.241 -15.264 -19.363 1.00 0.00 C ATOM 2279 C HIS A 154 -17.778 -16.569 -19.982 1.00 0.00 C ATOM 2280 O HIS A 154 -16.733 -16.616 -20.624 1.00 0.00 O ATOM 2281 CB HIS A 154 -19.024 -14.424 -20.375 1.00 0.00 C ATOM 2282 CG HIS A 154 -19.971 -13.457 -19.729 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.338 -13.615 -19.754 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.760 -12.327 -19.023 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -21.925 -12.629 -19.089 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -20.978 -11.832 -18.631 1.00 0.00 N ATOM 2287 H HIS A 154 -16.807 -13.704 -19.286 1.00 0.00 H ATOM 2288 HA HIS A 154 -18.882 -15.491 -18.522 1.00 0.00 H ATOM 2289 1HB HIS A 154 -18.330 -13.861 -20.979 1.00 0.00 H ATOM 2290 2HB HIS A 154 -19.599 -15.082 -21.010 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -21.824 -14.351 -20.202 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -18.793 -11.893 -18.808 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -22.987 -12.494 -18.943 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -21.105 -11.181 -17.902 1.00 0.00 H ATOM 2295 N HIS A 155 -18.562 -17.621 -19.798 1.00 0.00 N ATOM 2296 CA HIS A 155 -18.136 -18.970 -20.161 1.00 0.00 C ATOM 2297 C HIS A 155 -18.182 -19.209 -21.668 1.00 0.00 C ATOM 2298 O HIS A 155 -18.066 -20.340 -22.133 1.00 0.00 O ATOM 2299 CB HIS A 155 -18.964 -20.012 -19.406 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.582 -20.126 -17.959 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -18.277 -21.322 -17.350 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -18.444 -19.177 -17.000 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -17.972 -21.107 -16.084 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -18.065 -19.813 -15.845 1.00 0.00 N ATOM 2305 H HIS A 155 -19.458 -17.488 -19.401 1.00 0.00 H ATOM 2306 HA HIS A 155 -17.107 -19.068 -19.845 1.00 0.00 H ATOM 2307 1HB HIS A 155 -20.009 -19.740 -19.457 1.00 0.00 H ATOM 2308 2HB HIS A 155 -18.825 -20.979 -19.867 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -18.277 -22.209 -17.789 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -18.606 -18.115 -17.123 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -17.694 -21.863 -15.364 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -17.706 -19.364 -15.041 1.00 0.00 H ATOM 2313 N HIS A 156 -18.345 -18.136 -22.429 1.00 0.00 N ATOM 2314 CA HIS A 156 -18.112 -18.182 -23.867 1.00 0.00 C ATOM 2315 C HIS A 156 -16.647 -17.849 -24.140 1.00 0.00 C ATOM 2316 O HIS A 156 -16.185 -17.878 -25.279 1.00 0.00 O ATOM 2317 CB HIS A 156 -19.035 -17.216 -24.616 1.00 0.00 C ATOM 2318 CG HIS A 156 -20.433 -17.731 -24.800 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -20.795 -18.561 -25.837 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -21.560 -17.523 -24.080 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -22.082 -18.840 -25.748 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -22.570 -18.224 -24.689 1.00 0.00 N ATOM 2323 H HIS A 156 -18.619 -17.294 -22.014 1.00 0.00 H ATOM 2324 HA HIS A 156 -18.307 -19.191 -24.201 1.00 0.00 H ATOM 2325 1HB HIS A 156 -19.094 -16.289 -24.065 1.00 0.00 H ATOM 2326 2HB HIS A 156 -18.619 -17.020 -25.595 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -20.192 -18.896 -26.546 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -21.647 -16.919 -23.187 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -22.639 -19.470 -26.426 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -23.535 -18.110 -24.503 1.00 0.00 H ATOM 2331 N HIS A 157 -15.939 -17.518 -23.065 1.00 0.00 N ATOM 2332 CA HIS A 157 -14.500 -17.281 -23.095 1.00 0.00 C ATOM 2333 C HIS A 157 -13.801 -18.269 -22.167 1.00 0.00 C ATOM 2334 O HIS A 157 -14.379 -19.288 -21.790 1.00 0.00 O ATOM 2335 CB HIS A 157 -14.169 -15.854 -22.643 1.00 0.00 C ATOM 2336 CG HIS A 157 -14.218 -14.828 -23.731 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -13.127 -14.513 -24.508 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -15.220 -14.019 -24.146 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -13.452 -13.552 -25.352 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -14.719 -13.235 -25.155 1.00 0.00 N ATOM 2341 H HIS A 157 -16.403 -17.443 -22.202 1.00 0.00 H ATOM 2342 HA HIS A 157 -14.151 -17.429 -24.106 1.00 0.00 H ATOM 2343 1HB HIS A 157 -14.873 -15.557 -21.882 1.00 0.00 H ATOM 2344 2HB HIS A 157 -13.174 -15.844 -22.223 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -12.236 -14.938 -24.451 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -16.228 -13.997 -23.757 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -12.796 -13.104 -26.082 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -15.154 -12.421 -25.508 1.00 0.00 H ATOM 2349 N HIS A 158 -12.563 -17.959 -21.801 1.00 0.00 N ATOM 2350 CA HIS A 158 -11.812 -18.788 -20.867 1.00 0.00 C ATOM 2351 C HIS A 158 -12.174 -18.421 -19.434 1.00 0.00 C ATOM 2352 O HIS A 158 -12.973 -19.154 -18.815 1.00 0.00 O ATOM 2353 CB HIS A 158 -10.304 -18.626 -21.093 1.00 0.00 C ATOM 2354 CG HIS A 158 -9.459 -19.426 -20.143 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -9.188 -20.764 -20.320 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -8.819 -19.066 -19.005 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -8.422 -21.193 -19.336 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -8.183 -20.184 -18.524 1.00 0.00 N ATOM 2359 OXT HIS A 158 -11.663 -17.400 -18.936 1.00 0.00 O ATOM 2360 H HIS A 158 -12.147 -17.146 -22.158 1.00 0.00 H ATOM 2361 HA HIS A 158 -12.086 -19.818 -21.044 1.00 0.00 H ATOM 2362 1HB HIS A 158 -10.062 -18.940 -22.096 1.00 0.00 H ATOM 2363 2HB HIS A 158 -10.042 -17.584 -20.974 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -9.522 -21.327 -21.063 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -8.809 -18.082 -18.557 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -8.053 -22.201 -19.215 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -7.713 -20.251 -17.657 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 23.343 11.197 -7.948 1.00 0.00 N ATOM 2 CA MET A 1 24.420 10.711 -8.840 1.00 0.00 C ATOM 3 C MET A 1 24.020 9.394 -9.490 1.00 0.00 C ATOM 4 O MET A 1 23.468 8.507 -8.837 1.00 0.00 O ATOM 5 CB MET A 1 25.732 10.535 -8.061 1.00 0.00 C ATOM 6 CG MET A 1 25.650 9.518 -6.931 1.00 0.00 C ATOM 7 SD MET A 1 27.222 9.289 -6.079 1.00 0.00 S ATOM 8 CE MET A 1 26.774 8.041 -4.873 1.00 0.00 C ATOM 9 1H MET A 1 23.571 12.153 -7.603 1.00 0.00 H ATOM 10 2H MET A 1 23.236 10.562 -7.131 1.00 0.00 H ATOM 11 3H MET A 1 22.438 11.232 -8.466 1.00 0.00 H ATOM 12 HA MET A 1 24.569 11.447 -9.617 1.00 0.00 H ATOM 13 1HB MET A 1 26.502 10.213 -8.747 1.00 0.00 H ATOM 14 2HB MET A 1 26.016 11.487 -7.639 1.00 0.00 H ATOM 15 1HG MET A 1 24.916 9.856 -6.216 1.00 0.00 H ATOM 16 2HG MET A 1 25.337 8.568 -7.343 1.00 0.00 H ATOM 17 1HE MET A 1 25.983 8.417 -4.241 1.00 0.00 H ATOM 18 2HE MET A 1 27.636 7.801 -4.266 1.00 0.00 H ATOM 19 3HE MET A 1 26.435 7.152 -5.384 1.00 0.00 H ATOM 20 N LYS A 2 24.287 9.279 -10.780 1.00 0.00 N ATOM 21 CA LYS A 2 23.974 8.066 -11.519 1.00 0.00 C ATOM 22 C LYS A 2 25.262 7.362 -11.920 1.00 0.00 C ATOM 23 O LYS A 2 25.920 7.751 -12.884 1.00 0.00 O ATOM 24 CB LYS A 2 23.141 8.387 -12.763 1.00 0.00 C ATOM 25 CG LYS A 2 21.839 9.113 -12.459 1.00 0.00 C ATOM 26 CD LYS A 2 21.032 9.364 -13.723 1.00 0.00 C ATOM 27 CE LYS A 2 19.800 10.209 -13.438 1.00 0.00 C ATOM 28 NZ LYS A 2 18.995 10.454 -14.665 1.00 0.00 N ATOM 29 H LYS A 2 24.717 10.032 -11.252 1.00 0.00 H ATOM 30 HA LYS A 2 23.408 7.417 -10.869 1.00 0.00 H ATOM 31 1HB LYS A 2 23.727 9.007 -13.424 1.00 0.00 H ATOM 32 2HB LYS A 2 22.902 7.463 -13.269 1.00 0.00 H ATOM 33 1HG LYS A 2 21.251 8.510 -11.784 1.00 0.00 H ATOM 34 2HG LYS A 2 22.067 10.060 -11.993 1.00 0.00 H ATOM 35 1HD LYS A 2 21.654 9.881 -14.438 1.00 0.00 H ATOM 36 2HD LYS A 2 20.720 8.415 -14.133 1.00 0.00 H ATOM 37 1HE LYS A 2 19.186 9.694 -12.715 1.00 0.00 H ATOM 38 2HE LYS A 2 20.117 11.158 -13.030 1.00 0.00 H ATOM 39 1HZ LYS A 2 19.610 10.786 -15.441 1.00 0.00 H ATOM 40 2HZ LYS A 2 18.266 11.176 -14.480 1.00 0.00 H ATOM 41 3HZ LYS A 2 18.521 9.574 -14.968 1.00 0.00 H ATOM 42 N LEU A 3 25.629 6.341 -11.163 1.00 0.00 N ATOM 43 CA LEU A 3 26.858 5.609 -11.417 1.00 0.00 C ATOM 44 C LEU A 3 26.574 4.113 -11.436 1.00 0.00 C ATOM 45 O LEU A 3 25.844 3.605 -10.584 1.00 0.00 O ATOM 46 CB LEU A 3 27.899 5.944 -10.342 1.00 0.00 C ATOM 47 CG LEU A 3 29.307 5.404 -10.598 1.00 0.00 C ATOM 48 CD1 LEU A 3 29.886 6.004 -11.872 1.00 0.00 C ATOM 49 CD2 LEU A 3 30.210 5.700 -9.410 1.00 0.00 C ATOM 50 H LEU A 3 25.055 6.066 -10.416 1.00 0.00 H ATOM 51 HA LEU A 3 27.235 5.908 -12.383 1.00 0.00 H ATOM 52 1HB LEU A 3 27.959 7.019 -10.255 1.00 0.00 H ATOM 53 2HB LEU A 3 27.552 5.544 -9.401 1.00 0.00 H ATOM 54 HG LEU A 3 29.258 4.333 -10.725 1.00 0.00 H ATOM 55 1HD1 LEU A 3 29.939 7.077 -11.773 1.00 0.00 H ATOM 56 2HD1 LEU A 3 29.252 5.750 -12.709 1.00 0.00 H ATOM 57 3HD1 LEU A 3 30.877 5.607 -12.038 1.00 0.00 H ATOM 58 1HD2 LEU A 3 30.275 6.768 -9.264 1.00 0.00 H ATOM 59 2HD2 LEU A 3 31.196 5.302 -9.599 1.00 0.00 H ATOM 60 3HD2 LEU A 3 29.800 5.240 -8.523 1.00 0.00 H ATOM 61 N HIS A 4 27.150 3.412 -12.404 1.00 0.00 N ATOM 62 CA HIS A 4 26.890 1.985 -12.570 1.00 0.00 C ATOM 63 C HIS A 4 27.834 1.154 -11.710 1.00 0.00 C ATOM 64 O HIS A 4 27.738 -0.071 -11.675 1.00 0.00 O ATOM 65 CB HIS A 4 27.010 1.577 -14.044 1.00 0.00 C ATOM 66 CG HIS A 4 25.927 2.139 -14.916 1.00 0.00 C ATOM 67 ND1 HIS A 4 26.140 3.159 -15.817 1.00 0.00 N ATOM 68 CD2 HIS A 4 24.616 1.814 -15.024 1.00 0.00 C ATOM 69 CE1 HIS A 4 25.011 3.440 -16.439 1.00 0.00 C ATOM 70 NE2 HIS A 4 24.070 2.639 -15.977 1.00 0.00 N ATOM 71 H HIS A 4 27.778 3.859 -13.016 1.00 0.00 H ATOM 72 HA HIS A 4 25.878 1.801 -12.241 1.00 0.00 H ATOM 73 1HB HIS A 4 27.957 1.922 -14.429 1.00 0.00 H ATOM 74 2HB HIS A 4 26.970 0.500 -14.115 1.00 0.00 H ATOM 75 HD1 HIS A 4 27.007 3.607 -15.989 1.00 0.00 H ATOM 76 HD2 HIS A 4 24.096 1.049 -14.465 1.00 0.00 H ATOM 77 HE1 HIS A 4 24.879 4.197 -17.197 1.00 0.00 H ATOM 78 HE2 HIS A 4 23.156 2.560 -16.352 1.00 0.00 H ATOM 79 N THR A 5 28.752 1.824 -11.024 1.00 0.00 N ATOM 80 CA THR A 5 29.621 1.158 -10.063 1.00 0.00 C ATOM 81 C THR A 5 28.814 0.753 -8.830 1.00 0.00 C ATOM 82 O THR A 5 29.137 -0.216 -8.141 1.00 0.00 O ATOM 83 CB THR A 5 30.781 2.080 -9.640 1.00 0.00 C ATOM 84 OG1 THR A 5 31.347 2.706 -10.798 1.00 0.00 O ATOM 85 CG2 THR A 5 31.861 1.298 -8.906 1.00 0.00 C ATOM 86 H THR A 5 28.861 2.784 -11.181 1.00 0.00 H ATOM 87 HA THR A 5 30.032 0.274 -10.530 1.00 0.00 H ATOM 88 HB THR A 5 30.393 2.842 -8.978 1.00 0.00 H ATOM 89 HG1 THR A 5 31.447 2.047 -11.503 1.00 0.00 H ATOM 90 1HG2 THR A 5 32.663 1.965 -8.629 1.00 0.00 H ATOM 91 2HG2 THR A 5 32.244 0.521 -9.552 1.00 0.00 H ATOM 92 3HG2 THR A 5 31.441 0.851 -8.017 1.00 0.00 H ATOM 93 N ASP A 6 27.747 1.501 -8.580 1.00 0.00 N ATOM 94 CA ASP A 6 26.856 1.238 -7.458 1.00 0.00 C ATOM 95 C ASP A 6 25.955 0.043 -7.764 1.00 0.00 C ATOM 96 O ASP A 6 25.465 -0.096 -8.886 1.00 0.00 O ATOM 97 CB ASP A 6 26.011 2.487 -7.173 1.00 0.00 C ATOM 98 CG ASP A 6 24.892 2.237 -6.182 1.00 0.00 C ATOM 99 OD1 ASP A 6 25.171 2.182 -4.962 1.00 0.00 O ATOM 100 OD2 ASP A 6 23.733 2.093 -6.621 1.00 0.00 O ATOM 101 H ASP A 6 27.543 2.246 -9.179 1.00 0.00 H ATOM 102 HA ASP A 6 27.461 1.013 -6.594 1.00 0.00 H ATOM 103 1HB ASP A 6 26.652 3.260 -6.773 1.00 0.00 H ATOM 104 2HB ASP A 6 25.576 2.834 -8.100 1.00 0.00 H ATOM 105 N PRO A 7 25.754 -0.855 -6.781 1.00 0.00 N ATOM 106 CA PRO A 7 24.871 -2.014 -6.944 1.00 0.00 C ATOM 107 C PRO A 7 23.424 -1.590 -7.162 1.00 0.00 C ATOM 108 O PRO A 7 22.875 -0.811 -6.380 1.00 0.00 O ATOM 109 CB PRO A 7 25.019 -2.780 -5.626 1.00 0.00 C ATOM 110 CG PRO A 7 25.524 -1.775 -4.649 1.00 0.00 C ATOM 111 CD PRO A 7 26.357 -0.805 -5.437 1.00 0.00 C ATOM 112 HA PRO A 7 25.188 -2.639 -7.767 1.00 0.00 H ATOM 113 1HB PRO A 7 24.059 -3.174 -5.327 1.00 0.00 H ATOM 114 2HB PRO A 7 25.721 -3.590 -5.755 1.00 0.00 H ATOM 115 1HG PRO A 7 24.692 -1.265 -4.187 1.00 0.00 H ATOM 116 2HG PRO A 7 26.128 -2.265 -3.899 1.00 0.00 H ATOM 117 1HD PRO A 7 26.281 0.186 -5.015 1.00 0.00 H ATOM 118 2HD PRO A 7 27.387 -1.127 -5.466 1.00 0.00 H ATOM 119 N ALA A 8 22.816 -2.112 -8.219 1.00 0.00 N ATOM 120 CA ALA A 8 21.466 -1.728 -8.604 1.00 0.00 C ATOM 121 C ALA A 8 20.471 -2.011 -7.487 1.00 0.00 C ATOM 122 O ALA A 8 20.190 -3.169 -7.167 1.00 0.00 O ATOM 123 CB ALA A 8 21.055 -2.450 -9.878 1.00 0.00 C ATOM 124 H ALA A 8 23.287 -2.785 -8.752 1.00 0.00 H ATOM 125 HA ALA A 8 21.469 -0.666 -8.807 1.00 0.00 H ATOM 126 1HB ALA A 8 20.079 -2.106 -10.188 1.00 0.00 H ATOM 127 2HB ALA A 8 21.020 -3.513 -9.694 1.00 0.00 H ATOM 128 3HB ALA A 8 21.773 -2.243 -10.657 1.00 0.00 H ATOM 129 N THR A 9 19.972 -0.946 -6.878 1.00 0.00 N ATOM 130 CA THR A 9 18.953 -1.050 -5.850 1.00 0.00 C ATOM 131 C THR A 9 17.682 -1.674 -6.422 1.00 0.00 C ATOM 132 O THR A 9 17.201 -1.264 -7.481 1.00 0.00 O ATOM 133 CB THR A 9 18.629 0.337 -5.258 1.00 0.00 C ATOM 134 OG1 THR A 9 19.816 0.915 -4.696 1.00 0.00 O ATOM 135 CG2 THR A 9 17.554 0.246 -4.187 1.00 0.00 C ATOM 136 H THR A 9 20.314 -0.055 -7.120 1.00 0.00 H ATOM 137 HA THR A 9 19.332 -1.681 -5.059 1.00 0.00 H ATOM 138 HB THR A 9 18.271 0.976 -6.052 1.00 0.00 H ATOM 139 HG1 THR A 9 20.393 1.222 -5.413 1.00 0.00 H ATOM 140 1HG2 THR A 9 17.351 1.231 -3.794 1.00 0.00 H ATOM 141 2HG2 THR A 9 17.895 -0.397 -3.388 1.00 0.00 H ATOM 142 3HG2 THR A 9 16.651 -0.163 -4.617 1.00 0.00 H ATOM 143 N ALA A 10 17.155 -2.675 -5.728 1.00 0.00 N ATOM 144 CA ALA A 10 15.950 -3.362 -6.168 1.00 0.00 C ATOM 145 C ALA A 10 14.728 -2.457 -6.049 1.00 0.00 C ATOM 146 O ALA A 10 14.060 -2.422 -5.015 1.00 0.00 O ATOM 147 CB ALA A 10 15.745 -4.644 -5.374 1.00 0.00 C ATOM 148 H ALA A 10 17.593 -2.960 -4.892 1.00 0.00 H ATOM 149 HA ALA A 10 16.084 -3.629 -7.206 1.00 0.00 H ATOM 150 1HB ALA A 10 14.880 -5.167 -5.755 1.00 0.00 H ATOM 151 2HB ALA A 10 15.591 -4.402 -4.333 1.00 0.00 H ATOM 152 3HB ALA A 10 16.617 -5.271 -5.473 1.00 0.00 H ATOM 153 N LEU A 11 14.466 -1.699 -7.100 1.00 0.00 N ATOM 154 CA LEU A 11 13.312 -0.822 -7.138 1.00 0.00 C ATOM 155 C LEU A 11 12.158 -1.511 -7.849 1.00 0.00 C ATOM 156 O LEU A 11 12.137 -1.600 -9.078 1.00 0.00 O ATOM 157 CB LEU A 11 13.659 0.490 -7.848 1.00 0.00 C ATOM 158 CG LEU A 11 14.792 1.300 -7.211 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.090 2.541 -8.038 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.436 1.687 -5.784 1.00 0.00 C ATOM 161 H LEU A 11 15.072 -1.726 -7.871 1.00 0.00 H ATOM 162 HA LEU A 11 13.019 -0.608 -6.122 1.00 0.00 H ATOM 163 1HB LEU A 11 13.938 0.259 -8.865 1.00 0.00 H ATOM 164 2HB LEU A 11 12.774 1.108 -7.868 1.00 0.00 H ATOM 165 HG LEU A 11 15.687 0.695 -7.182 1.00 0.00 H ATOM 166 1HD1 LEU A 11 15.893 3.097 -7.577 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.206 3.160 -8.088 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.381 2.248 -9.035 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.270 0.794 -5.200 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.539 2.287 -5.787 1.00 0.00 H ATOM 171 3HD2 LEU A 11 15.248 2.254 -5.351 1.00 0.00 H ATOM 172 N ASN A 12 11.221 -2.030 -7.069 1.00 0.00 N ATOM 173 CA ASN A 12 10.055 -2.701 -7.624 1.00 0.00 C ATOM 174 C ASN A 12 9.212 -1.713 -8.412 1.00 0.00 C ATOM 175 O ASN A 12 8.581 -0.821 -7.845 1.00 0.00 O ATOM 176 CB ASN A 12 9.223 -3.350 -6.516 1.00 0.00 C ATOM 177 CG ASN A 12 9.973 -4.454 -5.795 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.819 -5.134 -6.378 1.00 0.00 O ATOM 179 ND2 ASN A 12 9.674 -4.636 -4.520 1.00 0.00 N ATOM 180 H ASN A 12 11.316 -1.960 -6.097 1.00 0.00 H ATOM 181 HA ASN A 12 10.406 -3.470 -8.296 1.00 0.00 H ATOM 182 1HB ASN A 12 8.948 -2.597 -5.792 1.00 0.00 H ATOM 183 2HB ASN A 12 8.327 -3.771 -6.948 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.996 -4.057 -4.117 1.00 0.00 H ATOM 185 1HD2 ASN A 12 10.157 -5.336 -4.023 1.00 0.00 H ATOM 186 N THR A 13 9.219 -1.871 -9.723 1.00 0.00 N ATOM 187 CA THR A 13 8.568 -0.924 -10.607 1.00 0.00 C ATOM 188 C THR A 13 7.440 -1.585 -11.389 1.00 0.00 C ATOM 189 O THR A 13 7.606 -2.680 -11.939 1.00 0.00 O ATOM 190 CB THR A 13 9.583 -0.317 -11.597 1.00 0.00 C ATOM 191 OG1 THR A 13 10.746 0.133 -10.889 1.00 0.00 O ATOM 192 CG2 THR A 13 8.973 0.851 -12.359 1.00 0.00 C ATOM 193 H THR A 13 9.668 -2.654 -10.108 1.00 0.00 H ATOM 194 HA THR A 13 8.162 -0.125 -10.004 1.00 0.00 H ATOM 195 HB THR A 13 9.872 -1.080 -12.307 1.00 0.00 H ATOM 196 HG1 THR A 13 11.021 -0.542 -10.252 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.703 1.255 -13.043 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.671 1.617 -11.660 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.110 0.510 -12.912 1.00 0.00 H ATOM 200 N VAL A 14 6.291 -0.921 -11.423 1.00 0.00 N ATOM 201 CA VAL A 14 5.173 -1.375 -12.233 1.00 0.00 C ATOM 202 C VAL A 14 5.538 -1.273 -13.709 1.00 0.00 C ATOM 203 O VAL A 14 5.684 -0.179 -14.252 1.00 0.00 O ATOM 204 CB VAL A 14 3.896 -0.552 -11.960 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.720 -1.103 -12.753 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.577 -0.533 -10.472 1.00 0.00 C ATOM 207 H VAL A 14 6.195 -0.104 -10.891 1.00 0.00 H ATOM 208 HA VAL A 14 4.976 -2.408 -11.988 1.00 0.00 H ATOM 209 HB VAL A 14 4.072 0.464 -12.282 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.950 -1.069 -13.808 1.00 0.00 H ATOM 211 2HG1 VAL A 14 1.842 -0.505 -12.558 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.533 -2.125 -12.457 1.00 0.00 H ATOM 213 1HG2 VAL A 14 4.400 -0.089 -9.933 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.422 -1.544 -10.125 1.00 0.00 H ATOM 215 3HG2 VAL A 14 2.681 0.047 -10.303 1.00 0.00 H ATOM 216 N THR A 15 5.705 -2.420 -14.338 1.00 0.00 N ATOM 217 CA THR A 15 6.142 -2.487 -15.719 1.00 0.00 C ATOM 218 C THR A 15 4.958 -2.293 -16.665 1.00 0.00 C ATOM 219 O THR A 15 5.034 -1.532 -17.633 1.00 0.00 O ATOM 220 CB THR A 15 6.818 -3.843 -15.987 1.00 0.00 C ATOM 221 OG1 THR A 15 7.649 -4.184 -14.866 1.00 0.00 O ATOM 222 CG2 THR A 15 7.664 -3.791 -17.248 1.00 0.00 C ATOM 223 H THR A 15 5.512 -3.258 -13.861 1.00 0.00 H ATOM 224 HA THR A 15 6.865 -1.702 -15.886 1.00 0.00 H ATOM 225 HB THR A 15 6.054 -4.598 -16.108 1.00 0.00 H ATOM 226 HG1 THR A 15 7.842 -3.387 -14.360 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.097 -4.763 -17.432 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.453 -3.063 -17.120 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.044 -3.508 -18.085 1.00 0.00 H ATOM 230 N ALA A 16 3.858 -2.967 -16.359 1.00 0.00 N ATOM 231 CA ALA A 16 2.643 -2.863 -17.150 1.00 0.00 C ATOM 232 C ALA A 16 1.425 -2.868 -16.238 1.00 0.00 C ATOM 233 O ALA A 16 1.456 -3.454 -15.154 1.00 0.00 O ATOM 234 CB ALA A 16 2.562 -4.000 -18.160 1.00 0.00 C ATOM 235 H ALA A 16 3.860 -3.548 -15.566 1.00 0.00 H ATOM 236 HA ALA A 16 2.674 -1.928 -17.692 1.00 0.00 H ATOM 237 1HB ALA A 16 3.427 -3.970 -18.806 1.00 0.00 H ATOM 238 2HB ALA A 16 1.666 -3.892 -18.754 1.00 0.00 H ATOM 239 3HB ALA A 16 2.536 -4.945 -17.637 1.00 0.00 H ATOM 240 N TYR A 17 0.362 -2.213 -16.666 1.00 0.00 N ATOM 241 CA TYR A 17 -0.839 -2.118 -15.856 1.00 0.00 C ATOM 242 C TYR A 17 -2.049 -2.545 -16.672 1.00 0.00 C ATOM 243 O TYR A 17 -2.254 -2.065 -17.786 1.00 0.00 O ATOM 244 CB TYR A 17 -1.019 -0.686 -15.342 1.00 0.00 C ATOM 245 CG TYR A 17 -2.036 -0.557 -14.229 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.689 -0.852 -12.918 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.336 -0.137 -14.485 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.607 -0.736 -11.892 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.261 -0.017 -13.463 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.891 -0.319 -12.169 1.00 0.00 C ATOM 251 OH TYR A 17 -4.808 -0.202 -11.149 1.00 0.00 O ATOM 252 H TYR A 17 0.378 -1.794 -17.553 1.00 0.00 H ATOM 253 HA TYR A 17 -0.729 -2.786 -15.014 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.073 -0.325 -14.968 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.340 -0.057 -16.160 1.00 0.00 H ATOM 256 HD1 TYR A 17 -0.683 -1.180 -12.704 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.622 0.097 -15.499 1.00 0.00 H ATOM 258 HE1 TYR A 17 -2.315 -0.970 -10.878 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.267 0.310 -13.681 1.00 0.00 H ATOM 260 HH TYR A 17 -5.654 -0.558 -11.439 1.00 0.00 H ATOM 261 N GLY A 18 -2.833 -3.458 -16.124 1.00 0.00 N ATOM 262 CA GLY A 18 -4.017 -3.927 -16.809 1.00 0.00 C ATOM 263 C GLY A 18 -5.251 -3.816 -15.941 1.00 0.00 C ATOM 264 O GLY A 18 -5.211 -3.195 -14.880 1.00 0.00 O ATOM 265 H GLY A 18 -2.613 -3.817 -15.236 1.00 0.00 H ATOM 266 1HA GLY A 18 -4.163 -3.337 -17.703 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.875 -4.959 -17.089 1.00 0.00 H ATOM 268 N ASP A 19 -6.342 -4.422 -16.385 1.00 0.00 N ATOM 269 CA ASP A 19 -7.600 -4.372 -15.660 1.00 0.00 C ATOM 270 C ASP A 19 -7.549 -5.252 -14.423 1.00 0.00 C ATOM 271 O ASP A 19 -7.694 -4.780 -13.298 1.00 0.00 O ATOM 272 CB ASP A 19 -8.742 -4.832 -16.563 1.00 0.00 C ATOM 273 CG ASP A 19 -8.906 -3.967 -17.794 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.161 -4.179 -18.775 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.787 -3.086 -17.799 1.00 0.00 O ATOM 276 H ASP A 19 -6.309 -4.905 -17.234 1.00 0.00 H ATOM 277 HA ASP A 19 -7.774 -3.355 -15.359 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.552 -5.845 -16.884 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.659 -4.806 -16.005 1.00 0.00 H ATOM 280 N GLY A 20 -7.345 -6.538 -14.644 1.00 0.00 N ATOM 281 CA GLY A 20 -7.326 -7.481 -13.547 1.00 0.00 C ATOM 282 C GLY A 20 -5.950 -8.049 -13.289 1.00 0.00 C ATOM 283 O GLY A 20 -5.820 -9.148 -12.751 1.00 0.00 O ATOM 284 H GLY A 20 -7.212 -6.852 -15.564 1.00 0.00 H ATOM 285 1HA GLY A 20 -7.670 -6.982 -12.653 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.001 -8.293 -13.775 1.00 0.00 H ATOM 287 N TYR A 21 -4.921 -7.309 -13.672 1.00 0.00 N ATOM 288 CA TYR A 21 -3.552 -7.751 -13.462 1.00 0.00 C ATOM 289 C TYR A 21 -2.607 -6.558 -13.401 1.00 0.00 C ATOM 290 O TYR A 21 -2.752 -5.596 -14.159 1.00 0.00 O ATOM 291 CB TYR A 21 -3.111 -8.730 -14.566 1.00 0.00 C ATOM 292 CG TYR A 21 -3.050 -8.132 -15.960 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.198 -7.983 -16.727 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.838 -7.729 -16.513 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.143 -7.450 -18.001 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.775 -7.192 -17.785 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.931 -7.055 -18.526 1.00 0.00 C ATOM 298 OH TYR A 21 -2.875 -6.522 -19.795 1.00 0.00 O ATOM 299 H TYR A 21 -5.085 -6.440 -14.097 1.00 0.00 H ATOM 300 HA TYR A 21 -3.519 -8.262 -12.512 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.126 -9.101 -14.328 1.00 0.00 H ATOM 302 2HB TYR A 21 -3.802 -9.559 -14.592 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.147 -8.291 -16.314 1.00 0.00 H ATOM 304 HD2 TYR A 21 -0.935 -7.838 -15.931 1.00 0.00 H ATOM 305 HE1 TYR A 21 -5.049 -7.342 -18.580 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.826 -6.885 -18.195 1.00 0.00 H ATOM 307 HH TYR A 21 -2.176 -6.960 -20.297 1.00 0.00 H ATOM 308 N ILE A 22 -1.663 -6.617 -12.481 1.00 0.00 N ATOM 309 CA ILE A 22 -0.639 -5.593 -12.363 1.00 0.00 C ATOM 310 C ILE A 22 0.732 -6.229 -12.534 1.00 0.00 C ATOM 311 O ILE A 22 1.099 -7.141 -11.794 1.00 0.00 O ATOM 312 CB ILE A 22 -0.708 -4.867 -11.003 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.089 -4.235 -10.810 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.382 -3.807 -10.909 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.268 -3.551 -9.472 1.00 0.00 C ATOM 316 H ILE A 22 -1.651 -7.378 -11.855 1.00 0.00 H ATOM 317 HA ILE A 22 -0.794 -4.869 -13.150 1.00 0.00 H ATOM 318 HB ILE A 22 -0.540 -5.593 -10.221 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.249 -3.495 -11.581 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.844 -5.003 -10.895 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.243 -3.078 -11.694 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.349 -4.275 -11.020 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.328 -3.317 -9.948 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.255 -3.117 -9.419 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -1.526 -2.774 -9.363 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.150 -4.276 -8.680 1.00 0.00 H ATOM 327 N GLU A 23 1.474 -5.765 -13.525 1.00 0.00 N ATOM 328 CA GLU A 23 2.764 -6.348 -13.838 1.00 0.00 C ATOM 329 C GLU A 23 3.878 -5.554 -13.169 1.00 0.00 C ATOM 330 O GLU A 23 4.239 -4.471 -13.620 1.00 0.00 O ATOM 331 CB GLU A 23 2.967 -6.384 -15.352 1.00 0.00 C ATOM 332 CG GLU A 23 4.165 -7.202 -15.793 1.00 0.00 C ATOM 333 CD GLU A 23 4.309 -7.251 -17.298 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.322 -7.588 -17.985 1.00 0.00 O ATOM 335 OE2 GLU A 23 5.413 -6.964 -17.801 1.00 0.00 O ATOM 336 H GLU A 23 1.153 -5.000 -14.054 1.00 0.00 H ATOM 337 HA GLU A 23 2.777 -7.357 -13.456 1.00 0.00 H ATOM 338 1HB GLU A 23 2.085 -6.805 -15.811 1.00 0.00 H ATOM 339 2HB GLU A 23 3.097 -5.373 -15.711 1.00 0.00 H ATOM 340 1HG GLU A 23 5.059 -6.762 -15.375 1.00 0.00 H ATOM 341 2HG GLU A 23 4.055 -8.211 -15.422 1.00 0.00 H ATOM 342 N VAL A 24 4.401 -6.090 -12.082 1.00 0.00 N ATOM 343 CA VAL A 24 5.488 -5.451 -11.355 1.00 0.00 C ATOM 344 C VAL A 24 6.759 -6.266 -11.526 1.00 0.00 C ATOM 345 O VAL A 24 6.748 -7.478 -11.319 1.00 0.00 O ATOM 346 CB VAL A 24 5.162 -5.312 -9.851 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.284 -4.597 -9.114 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.845 -4.579 -9.657 1.00 0.00 C ATOM 349 H VAL A 24 4.057 -6.955 -11.763 1.00 0.00 H ATOM 350 HA VAL A 24 5.639 -4.465 -11.770 1.00 0.00 H ATOM 351 HB VAL A 24 5.061 -6.302 -9.433 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.034 -4.520 -8.066 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.414 -3.608 -9.526 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.201 -5.157 -9.225 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.915 -3.591 -10.089 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.631 -4.496 -8.602 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.052 -5.129 -10.144 1.00 0.00 H ATOM 358 N ASN A 25 7.842 -5.604 -11.934 1.00 0.00 N ATOM 359 CA ASN A 25 9.119 -6.279 -12.180 1.00 0.00 C ATOM 360 C ASN A 25 8.962 -7.317 -13.288 1.00 0.00 C ATOM 361 O ASN A 25 9.673 -8.324 -13.316 1.00 0.00 O ATOM 362 CB ASN A 25 9.639 -6.946 -10.898 1.00 0.00 C ATOM 363 CG ASN A 25 10.095 -5.945 -9.854 1.00 0.00 C ATOM 364 OD1 ASN A 25 9.684 -4.786 -9.863 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.935 -6.394 -8.935 1.00 0.00 N ATOM 366 H ASN A 25 7.784 -4.631 -12.061 1.00 0.00 H ATOM 367 HA ASN A 25 9.830 -5.532 -12.502 1.00 0.00 H ATOM 368 1HB ASN A 25 8.851 -7.548 -10.470 1.00 0.00 H ATOM 369 2HB ASN A 25 10.474 -7.585 -11.149 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.214 -7.332 -8.979 1.00 0.00 H ATOM 371 1HD2 ASN A 25 11.226 -5.772 -8.228 1.00 0.00 H ATOM 372 N GLN A 26 8.037 -7.034 -14.208 1.00 0.00 N ATOM 373 CA GLN A 26 7.698 -7.932 -15.316 1.00 0.00 C ATOM 374 C GLN A 26 6.982 -9.190 -14.826 1.00 0.00 C ATOM 375 O GLN A 26 6.861 -10.171 -15.560 1.00 0.00 O ATOM 376 CB GLN A 26 8.939 -8.305 -16.132 1.00 0.00 C ATOM 377 CG GLN A 26 9.536 -7.139 -16.900 1.00 0.00 C ATOM 378 CD GLN A 26 10.752 -7.540 -17.709 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.498 -8.446 -17.325 1.00 0.00 O ATOM 380 NE2 GLN A 26 10.958 -6.876 -18.834 1.00 0.00 N ATOM 381 H GLN A 26 7.567 -6.173 -14.146 1.00 0.00 H ATOM 382 HA GLN A 26 7.018 -7.393 -15.961 1.00 0.00 H ATOM 383 1HB GLN A 26 9.694 -8.691 -15.462 1.00 0.00 H ATOM 384 2HB GLN A 26 8.672 -9.075 -16.841 1.00 0.00 H ATOM 385 1HG GLN A 26 8.789 -6.747 -17.573 1.00 0.00 H ATOM 386 2HG GLN A 26 9.825 -6.372 -16.197 1.00 0.00 H ATOM 387 2HE2 GLN A 26 10.320 -6.167 -19.079 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.737 -7.118 -19.383 1.00 0.00 H ATOM 389 N VAL A 27 6.495 -9.155 -13.594 1.00 0.00 N ATOM 390 CA VAL A 27 5.702 -10.250 -13.053 1.00 0.00 C ATOM 391 C VAL A 27 4.249 -9.812 -12.917 1.00 0.00 C ATOM 392 O VAL A 27 3.949 -8.832 -12.236 1.00 0.00 O ATOM 393 CB VAL A 27 6.226 -10.723 -11.680 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.443 -11.933 -11.191 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.711 -11.040 -11.749 1.00 0.00 C ATOM 396 H VAL A 27 6.672 -8.371 -13.030 1.00 0.00 H ATOM 397 HA VAL A 27 5.756 -11.078 -13.747 1.00 0.00 H ATOM 398 HB VAL A 27 6.085 -9.920 -10.970 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.538 -12.735 -11.909 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.402 -11.668 -11.082 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.836 -12.254 -10.238 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.877 -11.831 -12.464 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.057 -11.355 -10.776 1.00 0.00 H ATOM 404 3HG2 VAL A 27 8.253 -10.158 -12.055 1.00 0.00 H ATOM 405 N ARG A 28 3.351 -10.530 -13.573 1.00 0.00 N ATOM 406 CA ARG A 28 1.944 -10.160 -13.587 1.00 0.00 C ATOM 407 C ARG A 28 1.197 -10.751 -12.397 1.00 0.00 C ATOM 408 O ARG A 28 1.020 -11.965 -12.299 1.00 0.00 O ATOM 409 CB ARG A 28 1.292 -10.602 -14.897 1.00 0.00 C ATOM 410 CG ARG A 28 1.785 -9.823 -16.102 1.00 0.00 C ATOM 411 CD ARG A 28 1.095 -10.262 -17.378 1.00 0.00 C ATOM 412 NE ARG A 28 1.376 -9.357 -18.489 1.00 0.00 N ATOM 413 CZ ARG A 28 0.713 -9.371 -19.642 1.00 0.00 C ATOM 414 NH1 ARG A 28 -0.225 -10.288 -19.864 1.00 0.00 N ATOM 415 NH2 ARG A 28 0.988 -8.475 -20.578 1.00 0.00 N ATOM 416 H ARG A 28 3.640 -11.333 -14.053 1.00 0.00 H ATOM 417 HA ARG A 28 1.891 -9.082 -13.522 1.00 0.00 H ATOM 418 1HB ARG A 28 1.506 -11.648 -15.058 1.00 0.00 H ATOM 419 2HB ARG A 28 0.224 -10.467 -14.820 1.00 0.00 H ATOM 420 1HG ARG A 28 1.590 -8.773 -15.944 1.00 0.00 H ATOM 421 2HG ARG A 28 2.850 -9.978 -16.207 1.00 0.00 H ATOM 422 1HD ARG A 28 1.441 -11.252 -17.636 1.00 0.00 H ATOM 423 2HD ARG A 28 0.029 -10.287 -17.206 1.00 0.00 H ATOM 424 HE ARG A 28 2.096 -8.680 -18.354 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -0.438 -10.979 -19.159 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -0.728 -10.300 -20.738 1.00 0.00 H ATOM 427 1HH2 ARG A 28 1.700 -7.782 -20.423 1.00 0.00 H ATOM 428 2HH2 ARG A 28 0.481 -8.477 -21.445 1.00 0.00 H ATOM 429 N PHE A 29 0.773 -9.882 -11.494 1.00 0.00 N ATOM 430 CA PHE A 29 -0.002 -10.293 -10.334 1.00 0.00 C ATOM 431 C PHE A 29 -1.483 -10.011 -10.568 1.00 0.00 C ATOM 432 O PHE A 29 -1.866 -8.878 -10.857 1.00 0.00 O ATOM 433 CB PHE A 29 0.472 -9.553 -9.082 1.00 0.00 C ATOM 434 CG PHE A 29 1.934 -9.733 -8.779 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.379 -10.845 -8.082 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.862 -8.787 -9.184 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.722 -11.008 -7.795 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.204 -8.944 -8.901 1.00 0.00 C ATOM 439 CZ PHE A 29 4.635 -10.056 -8.206 1.00 0.00 C ATOM 440 H PHE A 29 0.989 -8.928 -11.608 1.00 0.00 H ATOM 441 HA PHE A 29 0.138 -11.355 -10.195 1.00 0.00 H ATOM 442 1HB PHE A 29 0.291 -8.496 -9.208 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.090 -9.907 -8.230 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.665 -11.591 -7.762 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.527 -7.916 -9.728 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.056 -11.879 -7.250 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.915 -8.199 -9.225 1.00 0.00 H ATOM 448 HZ PHE A 29 5.685 -10.182 -7.984 1.00 0.00 H ATOM 449 N SER A 30 -2.307 -11.040 -10.449 1.00 0.00 N ATOM 450 CA SER A 30 -3.742 -10.901 -10.660 1.00 0.00 C ATOM 451 C SER A 30 -4.487 -10.744 -9.333 1.00 0.00 C ATOM 452 O SER A 30 -5.685 -11.006 -9.245 1.00 0.00 O ATOM 453 CB SER A 30 -4.260 -12.119 -11.426 1.00 0.00 C ATOM 454 OG SER A 30 -3.768 -13.323 -10.855 1.00 0.00 O ATOM 455 H SER A 30 -1.944 -11.924 -10.230 1.00 0.00 H ATOM 456 HA SER A 30 -3.904 -10.017 -11.257 1.00 0.00 H ATOM 457 1HB SER A 30 -5.340 -12.133 -11.390 1.00 0.00 H ATOM 458 2HB SER A 30 -3.934 -12.063 -12.454 1.00 0.00 H ATOM 459 HG SER A 30 -4.283 -13.536 -10.061 1.00 0.00 H ATOM 460 N HIS A 31 -3.772 -10.299 -8.307 1.00 0.00 N ATOM 461 CA HIS A 31 -4.356 -10.130 -6.979 1.00 0.00 C ATOM 462 C HIS A 31 -3.639 -9.023 -6.219 1.00 0.00 C ATOM 463 O HIS A 31 -2.610 -8.525 -6.675 1.00 0.00 O ATOM 464 CB HIS A 31 -4.307 -11.444 -6.182 1.00 0.00 C ATOM 465 CG HIS A 31 -2.947 -12.080 -6.120 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.631 -13.230 -6.810 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.826 -11.732 -5.441 1.00 0.00 C ATOM 468 CE1 HIS A 31 -1.378 -13.561 -6.563 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.868 -12.669 -5.736 1.00 0.00 N ATOM 470 H HIS A 31 -2.834 -10.054 -8.449 1.00 0.00 H ATOM 471 HA HIS A 31 -5.389 -9.840 -7.111 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.625 -11.251 -5.169 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.983 -12.153 -6.636 1.00 0.00 H ATOM 474 HD1 HIS A 31 -3.245 -13.736 -7.399 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.708 -10.875 -4.792 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.859 -14.417 -6.969 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.081 -12.633 -5.452 1.00 0.00 H ATOM 478 N ALA A 32 -4.184 -8.657 -5.062 1.00 0.00 N ATOM 479 CA ALA A 32 -3.628 -7.581 -4.246 1.00 0.00 C ATOM 480 C ALA A 32 -2.186 -7.868 -3.845 1.00 0.00 C ATOM 481 O ALA A 32 -1.844 -8.989 -3.451 1.00 0.00 O ATOM 482 CB ALA A 32 -4.484 -7.354 -3.011 1.00 0.00 C ATOM 483 H ALA A 32 -4.989 -9.118 -4.749 1.00 0.00 H ATOM 484 HA ALA A 32 -3.649 -6.678 -4.837 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.458 -8.235 -2.387 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.503 -7.156 -3.311 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.101 -6.510 -2.459 1.00 0.00 H ATOM 488 N ILE A 33 -1.347 -6.850 -3.955 1.00 0.00 N ATOM 489 CA ILE A 33 0.073 -6.979 -3.659 1.00 0.00 C ATOM 490 C ILE A 33 0.597 -5.745 -2.939 1.00 0.00 C ATOM 491 O ILE A 33 0.155 -4.625 -3.203 1.00 0.00 O ATOM 492 CB ILE A 33 0.907 -7.194 -4.942 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.543 -6.141 -5.998 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.705 -8.603 -5.483 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.365 -6.231 -7.264 1.00 0.00 C ATOM 496 H ILE A 33 -1.696 -5.974 -4.235 1.00 0.00 H ATOM 497 HA ILE A 33 0.206 -7.840 -3.019 1.00 0.00 H ATOM 498 HB ILE A 33 1.950 -7.085 -4.685 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.495 -6.258 -6.269 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.690 -5.157 -5.576 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.017 -9.322 -4.741 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.294 -8.732 -6.379 1.00 0.00 H ATOM 503 3HG2 ILE A 33 -0.339 -8.753 -5.715 1.00 0.00 H ATOM 504 1HD1 ILE A 33 2.408 -6.084 -7.029 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.041 -5.469 -7.958 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.231 -7.206 -7.711 1.00 0.00 H ATOM 507 N ALA A 34 1.531 -5.961 -2.028 1.00 0.00 N ATOM 508 CA ALA A 34 2.183 -4.875 -1.316 1.00 0.00 C ATOM 509 C ALA A 34 3.690 -5.004 -1.463 1.00 0.00 C ATOM 510 O ALA A 34 4.268 -6.034 -1.114 1.00 0.00 O ATOM 511 CB ALA A 34 1.782 -4.882 0.152 1.00 0.00 C ATOM 512 H ALA A 34 1.798 -6.887 -1.829 1.00 0.00 H ATOM 513 HA ALA A 34 1.862 -3.941 -1.756 1.00 0.00 H ATOM 514 1HB ALA A 34 2.088 -5.813 0.606 1.00 0.00 H ATOM 515 2HB ALA A 34 0.709 -4.779 0.232 1.00 0.00 H ATOM 516 3HB ALA A 34 2.261 -4.059 0.660 1.00 0.00 H ATOM 517 N PHE A 35 4.327 -3.977 -1.998 1.00 0.00 N ATOM 518 CA PHE A 35 5.757 -4.034 -2.262 1.00 0.00 C ATOM 519 C PHE A 35 6.429 -2.691 -2.015 1.00 0.00 C ATOM 520 O PHE A 35 5.794 -1.636 -2.096 1.00 0.00 O ATOM 521 CB PHE A 35 6.022 -4.512 -3.696 1.00 0.00 C ATOM 522 CG PHE A 35 5.337 -3.701 -4.765 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.024 -3.970 -5.125 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.009 -2.682 -5.420 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.398 -3.238 -6.113 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.386 -1.945 -6.409 1.00 0.00 C ATOM 527 CZ PHE A 35 4.079 -2.223 -6.757 1.00 0.00 C ATOM 528 H PHE A 35 3.829 -3.155 -2.214 1.00 0.00 H ATOM 529 HA PHE A 35 6.181 -4.755 -1.578 1.00 0.00 H ATOM 530 1HB PHE A 35 7.083 -4.474 -3.888 1.00 0.00 H ATOM 531 2HB PHE A 35 5.685 -5.535 -3.790 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.488 -4.763 -4.621 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.032 -2.461 -5.150 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.377 -3.458 -6.385 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.922 -1.153 -6.910 1.00 0.00 H ATOM 536 HZ PHE A 35 3.592 -1.649 -7.532 1.00 0.00 H ATOM 537 N ALA A 36 7.713 -2.750 -1.693 1.00 0.00 N ATOM 538 CA ALA A 36 8.514 -1.560 -1.451 1.00 0.00 C ATOM 539 C ALA A 36 9.895 -1.727 -2.066 1.00 0.00 C ATOM 540 O ALA A 36 10.328 -2.853 -2.313 1.00 0.00 O ATOM 541 CB ALA A 36 8.641 -1.305 0.042 1.00 0.00 C ATOM 542 H ALA A 36 8.145 -3.628 -1.619 1.00 0.00 H ATOM 543 HA ALA A 36 8.017 -0.715 -1.905 1.00 0.00 H ATOM 544 1HB ALA A 36 9.215 -0.402 0.203 1.00 0.00 H ATOM 545 2HB ALA A 36 9.148 -2.137 0.508 1.00 0.00 H ATOM 546 3HB ALA A 36 7.659 -1.191 0.474 1.00 0.00 H ATOM 547 N PRO A 37 10.598 -0.617 -2.331 1.00 0.00 N ATOM 548 CA PRO A 37 11.987 -0.663 -2.788 1.00 0.00 C ATOM 549 C PRO A 37 12.886 -1.384 -1.785 1.00 0.00 C ATOM 550 O PRO A 37 12.789 -1.157 -0.578 1.00 0.00 O ATOM 551 CB PRO A 37 12.388 0.814 -2.911 1.00 0.00 C ATOM 552 CG PRO A 37 11.356 1.573 -2.146 1.00 0.00 C ATOM 553 CD PRO A 37 10.099 0.761 -2.227 1.00 0.00 C ATOM 554 HA PRO A 37 12.069 -1.144 -3.751 1.00 0.00 H ATOM 555 1HB PRO A 37 13.373 0.956 -2.491 1.00 0.00 H ATOM 556 2HB PRO A 37 12.393 1.100 -3.953 1.00 0.00 H ATOM 557 1HG PRO A 37 11.667 1.679 -1.117 1.00 0.00 H ATOM 558 2HG PRO A 37 11.206 2.543 -2.595 1.00 0.00 H ATOM 559 1HD PRO A 37 9.506 0.892 -1.333 1.00 0.00 H ATOM 560 2HD PRO A 37 9.529 1.031 -3.103 1.00 0.00 H ATOM 561 N GLU A 38 13.746 -2.262 -2.308 1.00 0.00 N ATOM 562 CA GLU A 38 14.662 -3.076 -1.499 1.00 0.00 C ATOM 563 C GLU A 38 13.904 -4.134 -0.707 1.00 0.00 C ATOM 564 O GLU A 38 14.435 -4.730 0.232 1.00 0.00 O ATOM 565 CB GLU A 38 15.505 -2.209 -0.556 1.00 0.00 C ATOM 566 CG GLU A 38 16.239 -1.086 -1.262 1.00 0.00 C ATOM 567 CD GLU A 38 17.230 -0.380 -0.364 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.841 0.589 0.314 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.411 -0.784 -0.338 1.00 0.00 O ATOM 570 H GLU A 38 13.768 -2.368 -3.286 1.00 0.00 H ATOM 571 HA GLU A 38 15.322 -3.583 -2.185 1.00 0.00 H ATOM 572 1HB GLU A 38 14.856 -1.775 0.190 1.00 0.00 H ATOM 573 2HB GLU A 38 16.234 -2.836 -0.065 1.00 0.00 H ATOM 574 1HG GLU A 38 16.769 -1.494 -2.108 1.00 0.00 H ATOM 575 2HG GLU A 38 15.509 -0.365 -1.606 1.00 0.00 H ATOM 576 N GLY A 39 12.672 -4.383 -1.115 1.00 0.00 N ATOM 577 CA GLY A 39 11.859 -5.378 -0.455 1.00 0.00 C ATOM 578 C GLY A 39 11.161 -6.279 -1.451 1.00 0.00 C ATOM 579 O GLY A 39 11.177 -6.005 -2.651 1.00 0.00 O ATOM 580 H GLY A 39 12.312 -3.887 -1.879 1.00 0.00 H ATOM 581 1HA GLY A 39 12.488 -5.979 0.185 1.00 0.00 H ATOM 582 2HA GLY A 39 11.114 -4.881 0.148 1.00 0.00 H ATOM 583 N PRO A 40 10.549 -7.375 -0.985 1.00 0.00 N ATOM 584 CA PRO A 40 9.826 -8.299 -1.854 1.00 0.00 C ATOM 585 C PRO A 40 8.414 -7.809 -2.171 1.00 0.00 C ATOM 586 O PRO A 40 7.979 -6.765 -1.677 1.00 0.00 O ATOM 587 CB PRO A 40 9.773 -9.575 -1.016 1.00 0.00 C ATOM 588 CG PRO A 40 9.737 -9.095 0.395 1.00 0.00 C ATOM 589 CD PRO A 40 10.517 -7.804 0.426 1.00 0.00 C ATOM 590 HA PRO A 40 10.361 -8.486 -2.772 1.00 0.00 H ATOM 591 1HB PRO A 40 8.884 -10.136 -1.267 1.00 0.00 H ATOM 592 2HB PRO A 40 10.650 -10.172 -1.206 1.00 0.00 H ATOM 593 1HG PRO A 40 8.715 -8.922 0.697 1.00 0.00 H ATOM 594 2HG PRO A 40 10.200 -9.827 1.041 1.00 0.00 H ATOM 595 1HD PRO A 40 10.009 -7.074 1.038 1.00 0.00 H ATOM 596 2HD PRO A 40 11.516 -7.977 0.797 1.00 0.00 H ATOM 597 N VAL A 41 7.709 -8.561 -3.000 1.00 0.00 N ATOM 598 CA VAL A 41 6.325 -8.255 -3.319 1.00 0.00 C ATOM 599 C VAL A 41 5.413 -9.195 -2.543 1.00 0.00 C ATOM 600 O VAL A 41 5.269 -10.366 -2.895 1.00 0.00 O ATOM 601 CB VAL A 41 6.038 -8.383 -4.831 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.610 -7.958 -5.144 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.032 -7.562 -5.638 1.00 0.00 C ATOM 604 H VAL A 41 8.126 -9.361 -3.399 1.00 0.00 H ATOM 605 HA VAL A 41 6.127 -7.236 -3.014 1.00 0.00 H ATOM 606 HB VAL A 41 6.150 -9.420 -5.111 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.423 -8.074 -6.202 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.473 -6.923 -4.868 1.00 0.00 H ATOM 609 3HG1 VAL A 41 3.920 -8.574 -4.587 1.00 0.00 H ATOM 610 1HG2 VAL A 41 6.816 -7.668 -6.691 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.034 -7.912 -5.439 1.00 0.00 H ATOM 612 3HG2 VAL A 41 6.952 -6.522 -5.358 1.00 0.00 H ATOM 613 N ALA A 42 4.819 -8.687 -1.479 1.00 0.00 N ATOM 614 CA ALA A 42 4.009 -9.506 -0.594 1.00 0.00 C ATOM 615 C ALA A 42 2.601 -9.676 -1.142 1.00 0.00 C ATOM 616 O ALA A 42 1.980 -8.714 -1.598 1.00 0.00 O ATOM 617 CB ALA A 42 3.968 -8.890 0.798 1.00 0.00 C ATOM 618 H ALA A 42 4.907 -7.724 -1.292 1.00 0.00 H ATOM 619 HA ALA A 42 4.476 -10.477 -0.518 1.00 0.00 H ATOM 620 1HB ALA A 42 3.422 -9.541 1.464 1.00 0.00 H ATOM 621 2HB ALA A 42 3.480 -7.929 0.751 1.00 0.00 H ATOM 622 3HB ALA A 42 4.976 -8.764 1.165 1.00 0.00 H ATOM 623 N SER A 43 2.112 -10.904 -1.110 1.00 0.00 N ATOM 624 CA SER A 43 0.760 -11.195 -1.541 1.00 0.00 C ATOM 625 C SER A 43 -0.232 -10.787 -0.459 1.00 0.00 C ATOM 626 O SER A 43 -0.188 -11.294 0.664 1.00 0.00 O ATOM 627 CB SER A 43 0.628 -12.683 -1.876 1.00 0.00 C ATOM 628 OG SER A 43 1.297 -13.481 -0.914 1.00 0.00 O ATOM 629 H SER A 43 2.676 -11.637 -0.783 1.00 0.00 H ATOM 630 HA SER A 43 0.563 -10.615 -2.430 1.00 0.00 H ATOM 631 1HB SER A 43 -0.416 -12.956 -1.890 1.00 0.00 H ATOM 632 2HB SER A 43 1.063 -12.870 -2.847 1.00 0.00 H ATOM 633 HG SER A 43 0.907 -13.331 -0.044 1.00 0.00 H ATOM 634 N TRP A 44 -1.113 -9.862 -0.800 1.00 0.00 N ATOM 635 CA TRP A 44 -2.056 -9.316 0.161 1.00 0.00 C ATOM 636 C TRP A 44 -3.404 -10.019 0.015 1.00 0.00 C ATOM 637 O TRP A 44 -4.010 -9.993 -1.055 1.00 0.00 O ATOM 638 CB TRP A 44 -2.192 -7.807 -0.068 1.00 0.00 C ATOM 639 CG TRP A 44 -2.430 -7.013 1.180 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.938 -7.272 2.428 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.192 -5.806 1.294 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.361 -6.310 3.313 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.132 -5.397 2.641 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.927 -5.034 0.388 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.776 -4.249 3.100 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.565 -3.896 0.844 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.485 -3.514 2.189 1.00 0.00 C ATOM 648 H TRP A 44 -1.142 -9.542 -1.729 1.00 0.00 H ATOM 649 HA TRP A 44 -1.669 -9.494 1.152 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.287 -7.439 -0.526 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.022 -7.630 -0.739 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.316 -8.121 2.672 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.141 -6.278 4.271 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.999 -5.314 -0.653 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.724 -3.940 4.133 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.136 -3.289 0.157 1.00 0.00 H ATOM 657 HH2 TRP A 44 -5.000 -2.616 2.501 1.00 0.00 H ATOM 658 N PRO A 45 -3.883 -10.671 1.087 1.00 0.00 N ATOM 659 CA PRO A 45 -5.124 -11.458 1.066 1.00 0.00 C ATOM 660 C PRO A 45 -6.383 -10.590 1.116 1.00 0.00 C ATOM 661 O PRO A 45 -7.442 -11.032 1.571 1.00 0.00 O ATOM 662 CB PRO A 45 -5.029 -12.323 2.334 1.00 0.00 C ATOM 663 CG PRO A 45 -3.678 -12.056 2.922 1.00 0.00 C ATOM 664 CD PRO A 45 -3.256 -10.712 2.409 1.00 0.00 C ATOM 665 HA PRO A 45 -5.168 -12.098 0.196 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.816 -12.041 3.019 1.00 0.00 H ATOM 667 2HB PRO A 45 -5.141 -13.364 2.068 1.00 0.00 H ATOM 668 1HG PRO A 45 -3.744 -12.040 3.999 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.982 -12.816 2.600 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.634 -9.924 3.046 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.180 -10.655 2.328 1.00 0.00 H ATOM 672 N VAL A 46 -6.269 -9.363 0.637 1.00 0.00 N ATOM 673 CA VAL A 46 -7.382 -8.431 0.656 1.00 0.00 C ATOM 674 C VAL A 46 -8.006 -8.311 -0.727 1.00 0.00 C ATOM 675 O VAL A 46 -7.385 -7.798 -1.652 1.00 0.00 O ATOM 676 CB VAL A 46 -6.940 -7.035 1.141 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.109 -6.061 1.137 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.329 -7.125 2.526 1.00 0.00 C ATOM 679 H VAL A 46 -5.418 -9.083 0.242 1.00 0.00 H ATOM 680 HA VAL A 46 -8.123 -8.811 1.344 1.00 0.00 H ATOM 681 HB VAL A 46 -6.187 -6.660 0.462 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.493 -5.966 0.133 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.775 -5.096 1.489 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.886 -6.433 1.786 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.473 -7.784 2.498 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -7.061 -7.515 3.217 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -6.016 -6.143 2.845 1.00 0.00 H ATOM 688 N GLN A 47 -9.219 -8.819 -0.864 1.00 0.00 N ATOM 689 CA GLN A 47 -9.975 -8.664 -2.099 1.00 0.00 C ATOM 690 C GLN A 47 -11.197 -7.791 -1.843 1.00 0.00 C ATOM 691 O GLN A 47 -11.838 -7.299 -2.772 1.00 0.00 O ATOM 692 CB GLN A 47 -10.404 -10.030 -2.647 1.00 0.00 C ATOM 693 CG GLN A 47 -9.237 -10.961 -2.942 1.00 0.00 C ATOM 694 CD GLN A 47 -9.669 -12.290 -3.541 1.00 0.00 C ATOM 695 OE1 GLN A 47 -8.928 -12.907 -4.304 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.865 -12.742 -3.199 1.00 0.00 N ATOM 697 H GLN A 47 -9.614 -9.322 -0.115 1.00 0.00 H ATOM 698 HA GLN A 47 -9.337 -8.174 -2.821 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.047 -10.509 -1.923 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.957 -9.879 -3.563 1.00 0.00 H ATOM 701 1HG GLN A 47 -8.572 -10.473 -3.638 1.00 0.00 H ATOM 702 2HG GLN A 47 -8.709 -11.155 -2.020 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -11.407 -12.204 -2.587 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.161 -13.605 -3.575 1.00 0.00 H ATOM 705 N ARG A 48 -11.500 -7.592 -0.568 1.00 0.00 N ATOM 706 CA ARG A 48 -12.647 -6.796 -0.161 1.00 0.00 C ATOM 707 C ARG A 48 -12.193 -5.410 0.278 1.00 0.00 C ATOM 708 O ARG A 48 -11.222 -5.278 1.021 1.00 0.00 O ATOM 709 CB ARG A 48 -13.379 -7.473 0.997 1.00 0.00 C ATOM 710 CG ARG A 48 -13.855 -8.884 0.701 1.00 0.00 C ATOM 711 CD ARG A 48 -14.361 -9.563 1.964 1.00 0.00 C ATOM 712 NE ARG A 48 -15.440 -8.808 2.599 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.366 -8.266 3.815 1.00 0.00 C ATOM 714 NH1 ARG A 48 -14.263 -8.398 4.547 1.00 0.00 N ATOM 715 NH2 ARG A 48 -16.402 -7.591 4.294 1.00 0.00 N ATOM 716 H ARG A 48 -10.924 -7.982 0.122 1.00 0.00 H ATOM 717 HA ARG A 48 -13.314 -6.703 -1.003 1.00 0.00 H ATOM 718 1HB ARG A 48 -12.713 -7.516 1.846 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.239 -6.874 1.259 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.657 -8.842 -0.022 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.033 -9.456 0.298 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.725 -10.547 1.709 1.00 0.00 H ATOM 723 2HD ARG A 48 -13.540 -9.655 2.661 1.00 0.00 H ATOM 724 HE ARG A 48 -16.277 -8.694 2.081 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -13.470 -8.912 4.190 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -14.210 -7.981 5.467 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -17.235 -7.492 3.743 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -16.357 -7.165 5.208 1.00 0.00 H ATOM 729 N PRO A 49 -12.891 -4.355 -0.162 1.00 0.00 N ATOM 730 CA PRO A 49 -12.572 -2.976 0.230 1.00 0.00 C ATOM 731 C PRO A 49 -12.675 -2.763 1.742 1.00 0.00 C ATOM 732 O PRO A 49 -11.920 -1.987 2.325 1.00 0.00 O ATOM 733 CB PRO A 49 -13.627 -2.137 -0.502 1.00 0.00 C ATOM 734 CG PRO A 49 -14.114 -3.009 -1.608 1.00 0.00 C ATOM 735 CD PRO A 49 -14.031 -4.415 -1.089 1.00 0.00 C ATOM 736 HA PRO A 49 -11.585 -2.691 -0.105 1.00 0.00 H ATOM 737 1HB PRO A 49 -14.424 -1.884 0.181 1.00 0.00 H ATOM 738 2HB PRO A 49 -13.172 -1.236 -0.883 1.00 0.00 H ATOM 739 1HG PRO A 49 -15.137 -2.758 -1.851 1.00 0.00 H ATOM 740 2HG PRO A 49 -13.481 -2.891 -2.475 1.00 0.00 H ATOM 741 1HD PRO A 49 -14.941 -4.681 -0.570 1.00 0.00 H ATOM 742 2HD PRO A 49 -13.838 -5.107 -1.896 1.00 0.00 H ATOM 743 N ALA A 50 -13.609 -3.467 2.369 1.00 0.00 N ATOM 744 CA ALA A 50 -13.838 -3.339 3.805 1.00 0.00 C ATOM 745 C ALA A 50 -13.079 -4.407 4.589 1.00 0.00 C ATOM 746 O ALA A 50 -13.285 -4.573 5.795 1.00 0.00 O ATOM 747 CB ALA A 50 -15.327 -3.423 4.104 1.00 0.00 C ATOM 748 H ALA A 50 -14.157 -4.093 1.854 1.00 0.00 H ATOM 749 HA ALA A 50 -13.488 -2.365 4.112 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.488 -3.288 5.163 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.703 -4.390 3.803 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.847 -2.647 3.561 1.00 0.00 H ATOM 753 N ASP A 51 -12.206 -5.129 3.902 1.00 0.00 N ATOM 754 CA ASP A 51 -11.448 -6.212 4.522 1.00 0.00 C ATOM 755 C ASP A 51 -10.200 -5.659 5.196 1.00 0.00 C ATOM 756 O ASP A 51 -9.681 -6.238 6.154 1.00 0.00 O ATOM 757 CB ASP A 51 -11.053 -7.243 3.466 1.00 0.00 C ATOM 758 CG ASP A 51 -10.847 -8.630 4.035 1.00 0.00 C ATOM 759 OD1 ASP A 51 -9.741 -8.927 4.524 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.793 -9.444 3.953 1.00 0.00 O ATOM 761 H ASP A 51 -12.057 -4.925 2.952 1.00 0.00 H ATOM 762 HA ASP A 51 -12.074 -6.680 5.266 1.00 0.00 H ATOM 763 1HB ASP A 51 -11.830 -7.296 2.720 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.133 -6.927 2.996 1.00 0.00 H ATOM 765 N ILE A 52 -9.735 -4.519 4.690 1.00 0.00 N ATOM 766 CA ILE A 52 -8.520 -3.881 5.182 1.00 0.00 C ATOM 767 C ILE A 52 -8.594 -3.616 6.682 1.00 0.00 C ATOM 768 O ILE A 52 -9.359 -2.771 7.144 1.00 0.00 O ATOM 769 CB ILE A 52 -8.251 -2.551 4.448 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.207 -2.779 2.935 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.946 -1.931 4.932 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.038 -1.508 2.132 1.00 0.00 C ATOM 773 H ILE A 52 -10.231 -4.092 3.964 1.00 0.00 H ATOM 774 HA ILE A 52 -7.692 -4.547 4.985 1.00 0.00 H ATOM 775 HB ILE A 52 -9.054 -1.869 4.680 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.379 -3.431 2.701 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.128 -3.249 2.622 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.014 -1.733 5.992 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.770 -1.006 4.404 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.132 -2.614 4.746 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.115 -1.024 2.416 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.868 -0.844 2.330 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.010 -1.748 1.080 1.00 0.00 H ATOM 784 N THR A 53 -7.803 -4.363 7.428 1.00 0.00 N ATOM 785 CA THR A 53 -7.728 -4.210 8.865 1.00 0.00 C ATOM 786 C THR A 53 -6.348 -3.667 9.241 1.00 0.00 C ATOM 787 O THR A 53 -5.392 -3.849 8.487 1.00 0.00 O ATOM 788 CB THR A 53 -7.978 -5.566 9.558 1.00 0.00 C ATOM 789 OG1 THR A 53 -9.140 -6.190 8.993 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.178 -5.401 11.056 1.00 0.00 C ATOM 791 H THR A 53 -7.245 -5.039 6.994 1.00 0.00 H ATOM 792 HA THR A 53 -8.489 -3.509 9.178 1.00 0.00 H ATOM 793 HB THR A 53 -7.121 -6.205 9.391 1.00 0.00 H ATOM 794 HG1 THR A 53 -9.225 -5.936 8.062 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.023 -4.754 11.237 1.00 0.00 H ATOM 796 2HG2 THR A 53 -7.289 -4.966 11.490 1.00 0.00 H ATOM 797 3HG2 THR A 53 -8.361 -6.367 11.503 1.00 0.00 H ATOM 798 N ALA A 54 -6.243 -3.004 10.391 1.00 0.00 N ATOM 799 CA ALA A 54 -4.973 -2.434 10.839 1.00 0.00 C ATOM 800 C ALA A 54 -3.890 -3.507 10.923 1.00 0.00 C ATOM 801 O ALA A 54 -2.731 -3.264 10.588 1.00 0.00 O ATOM 802 CB ALA A 54 -5.148 -1.751 12.185 1.00 0.00 C ATOM 803 H ALA A 54 -7.040 -2.893 10.954 1.00 0.00 H ATOM 804 HA ALA A 54 -4.671 -1.687 10.119 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.220 -1.281 12.471 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.424 -2.485 12.927 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.923 -1.003 12.113 1.00 0.00 H ATOM 808 N SER A 55 -4.285 -4.693 11.368 1.00 0.00 N ATOM 809 CA SER A 55 -3.394 -5.843 11.426 1.00 0.00 C ATOM 810 C SER A 55 -2.816 -6.151 10.041 1.00 0.00 C ATOM 811 O SER A 55 -1.619 -6.409 9.896 1.00 0.00 O ATOM 812 CB SER A 55 -4.161 -7.056 11.965 1.00 0.00 C ATOM 813 OG SER A 55 -3.292 -8.136 12.250 1.00 0.00 O ATOM 814 H SER A 55 -5.206 -4.791 11.701 1.00 0.00 H ATOM 815 HA SER A 55 -2.585 -5.606 12.100 1.00 0.00 H ATOM 816 1HB SER A 55 -4.675 -6.777 12.872 1.00 0.00 H ATOM 817 2HB SER A 55 -4.883 -7.375 11.228 1.00 0.00 H ATOM 818 HG SER A 55 -2.860 -7.977 13.101 1.00 0.00 H ATOM 819 N LEU A 56 -3.670 -6.088 9.024 1.00 0.00 N ATOM 820 CA LEU A 56 -3.260 -6.381 7.655 1.00 0.00 C ATOM 821 C LEU A 56 -2.339 -5.287 7.128 1.00 0.00 C ATOM 822 O LEU A 56 -1.500 -5.531 6.261 1.00 0.00 O ATOM 823 CB LEU A 56 -4.485 -6.515 6.744 1.00 0.00 C ATOM 824 CG LEU A 56 -5.494 -7.590 7.155 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.668 -7.613 6.191 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.829 -8.957 7.214 1.00 0.00 C ATOM 827 H LEU A 56 -4.598 -5.827 9.196 1.00 0.00 H ATOM 828 HA LEU A 56 -2.722 -7.318 7.663 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.994 -5.563 6.722 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.140 -6.741 5.746 1.00 0.00 H ATOM 831 HG LEU A 56 -5.875 -7.360 8.139 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.373 -8.369 6.500 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.312 -7.839 5.196 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.152 -6.648 6.188 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.014 -8.930 7.922 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.448 -9.214 6.236 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.552 -9.697 7.524 1.00 0.00 H ATOM 838 N LEU A 57 -2.502 -4.082 7.660 1.00 0.00 N ATOM 839 CA LEU A 57 -1.652 -2.957 7.291 1.00 0.00 C ATOM 840 C LEU A 57 -0.251 -3.140 7.863 1.00 0.00 C ATOM 841 O LEU A 57 0.738 -2.766 7.237 1.00 0.00 O ATOM 842 CB LEU A 57 -2.260 -1.642 7.785 1.00 0.00 C ATOM 843 CG LEU A 57 -3.596 -1.259 7.148 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.146 0.007 7.786 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.436 -1.070 5.647 1.00 0.00 C ATOM 846 H LEU A 57 -3.216 -3.945 8.318 1.00 0.00 H ATOM 847 HA LEU A 57 -1.587 -2.932 6.213 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.403 -1.716 8.854 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.554 -0.848 7.590 1.00 0.00 H ATOM 850 HG LEU A 57 -4.308 -2.054 7.313 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.440 0.813 7.652 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.305 -0.161 8.841 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -5.083 0.268 7.318 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.715 -0.289 5.456 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.388 -0.796 5.216 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.093 -1.993 5.203 1.00 0.00 H ATOM 857 N GLN A 58 -0.177 -3.728 9.053 1.00 0.00 N ATOM 858 CA GLN A 58 1.105 -4.026 9.685 1.00 0.00 C ATOM 859 C GLN A 58 1.885 -5.029 8.841 1.00 0.00 C ATOM 860 O GLN A 58 3.098 -4.902 8.660 1.00 0.00 O ATOM 861 CB GLN A 58 0.892 -4.583 11.095 1.00 0.00 C ATOM 862 CG GLN A 58 0.187 -3.617 12.035 1.00 0.00 C ATOM 863 CD GLN A 58 -0.085 -4.219 13.402 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.281 -5.428 13.539 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.101 -3.378 14.424 1.00 0.00 N ATOM 866 H GLN A 58 -1.007 -3.965 9.520 1.00 0.00 H ATOM 867 HA GLN A 58 1.669 -3.107 9.747 1.00 0.00 H ATOM 868 1HB GLN A 58 0.299 -5.483 11.029 1.00 0.00 H ATOM 869 2HB GLN A 58 1.853 -4.828 11.522 1.00 0.00 H ATOM 870 1HG GLN A 58 0.807 -2.742 12.161 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.755 -3.328 11.591 1.00 0.00 H ATOM 872 2HE2 GLN A 58 0.061 -2.429 14.245 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.276 -3.738 15.318 1.00 0.00 H ATOM 874 N GLN A 59 1.171 -6.018 8.318 1.00 0.00 N ATOM 875 CA GLN A 59 1.767 -7.019 7.442 1.00 0.00 C ATOM 876 C GLN A 59 2.221 -6.377 6.133 1.00 0.00 C ATOM 877 O GLN A 59 3.327 -6.631 5.654 1.00 0.00 O ATOM 878 CB GLN A 59 0.758 -8.134 7.151 1.00 0.00 C ATOM 879 CG GLN A 59 0.254 -8.847 8.396 1.00 0.00 C ATOM 880 CD GLN A 59 -0.852 -9.838 8.088 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.620 -9.657 7.145 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.946 -10.892 8.886 1.00 0.00 N ATOM 883 H GLN A 59 0.215 -6.080 8.534 1.00 0.00 H ATOM 884 HA GLN A 59 2.625 -7.439 7.946 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.092 -7.708 6.639 1.00 0.00 H ATOM 886 2HB GLN A 59 1.225 -8.866 6.507 1.00 0.00 H ATOM 887 1HG GLN A 59 1.077 -9.378 8.850 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.125 -8.110 9.088 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.301 -10.974 9.628 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.654 -11.544 8.708 1.00 0.00 H ATOM 891 N ALA A 60 1.367 -5.520 5.582 1.00 0.00 N ATOM 892 CA ALA A 60 1.637 -4.859 4.307 1.00 0.00 C ATOM 893 C ALA A 60 2.787 -3.861 4.415 1.00 0.00 C ATOM 894 O ALA A 60 3.380 -3.479 3.409 1.00 0.00 O ATOM 895 CB ALA A 60 0.383 -4.159 3.806 1.00 0.00 C ATOM 896 H ALA A 60 0.523 -5.329 6.044 1.00 0.00 H ATOM 897 HA ALA A 60 1.902 -5.621 3.589 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.422 -4.875 3.728 1.00 0.00 H ATOM 899 2HB ALA A 60 0.576 -3.728 2.834 1.00 0.00 H ATOM 900 3HB ALA A 60 0.105 -3.378 4.498 1.00 0.00 H ATOM 901 N ALA A 61 3.096 -3.440 5.636 1.00 0.00 N ATOM 902 CA ALA A 61 4.187 -2.502 5.866 1.00 0.00 C ATOM 903 C ALA A 61 5.540 -3.204 5.788 1.00 0.00 C ATOM 904 O ALA A 61 6.588 -2.563 5.860 1.00 0.00 O ATOM 905 CB ALA A 61 4.020 -1.820 7.217 1.00 0.00 C ATOM 906 H ALA A 61 2.570 -3.761 6.399 1.00 0.00 H ATOM 907 HA ALA A 61 4.141 -1.743 5.099 1.00 0.00 H ATOM 908 1HB ALA A 61 3.065 -1.317 7.251 1.00 0.00 H ATOM 909 2HB ALA A 61 4.812 -1.100 7.357 1.00 0.00 H ATOM 910 3HB ALA A 61 4.065 -2.561 8.002 1.00 0.00 H ATOM 911 N GLY A 62 5.508 -4.525 5.655 1.00 0.00 N ATOM 912 CA GLY A 62 6.732 -5.294 5.550 1.00 0.00 C ATOM 913 C GLY A 62 7.244 -5.739 6.904 1.00 0.00 C ATOM 914 O GLY A 62 8.220 -6.483 6.998 1.00 0.00 O ATOM 915 H GLY A 62 4.640 -4.983 5.620 1.00 0.00 H ATOM 916 1HA GLY A 62 6.548 -6.166 4.941 1.00 0.00 H ATOM 917 2HA GLY A 62 7.487 -4.687 5.075 1.00 0.00 H ATOM 918 N LEU A 63 6.558 -5.312 7.955 1.00 0.00 N ATOM 919 CA LEU A 63 6.972 -5.600 9.324 1.00 0.00 C ATOM 920 C LEU A 63 6.476 -6.973 9.767 1.00 0.00 C ATOM 921 O LEU A 63 6.129 -7.185 10.931 1.00 0.00 O ATOM 922 CB LEU A 63 6.439 -4.515 10.258 1.00 0.00 C ATOM 923 CG LEU A 63 6.881 -3.094 9.909 1.00 0.00 C ATOM 924 CD1 LEU A 63 6.199 -2.093 10.819 1.00 0.00 C ATOM 925 CD2 LEU A 63 8.393 -2.963 10.013 1.00 0.00 C ATOM 926 H LEU A 63 5.744 -4.787 7.806 1.00 0.00 H ATOM 927 HA LEU A 63 8.051 -5.591 9.353 1.00 0.00 H ATOM 928 1HB LEU A 63 5.359 -4.548 10.239 1.00 0.00 H ATOM 929 2HB LEU A 63 6.773 -4.734 11.260 1.00 0.00 H ATOM 930 HG LEU A 63 6.593 -2.873 8.891 1.00 0.00 H ATOM 931 1HD1 LEU A 63 5.129 -2.180 10.709 1.00 0.00 H ATOM 932 2HD1 LEU A 63 6.509 -1.094 10.552 1.00 0.00 H ATOM 933 3HD1 LEU A 63 6.472 -2.295 11.844 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.686 -1.960 9.743 1.00 0.00 H ATOM 935 2HD2 LEU A 63 8.862 -3.668 9.343 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.703 -3.168 11.027 1.00 0.00 H ATOM 937 N ALA A 64 6.452 -7.904 8.827 1.00 0.00 N ATOM 938 CA ALA A 64 6.025 -9.266 9.101 1.00 0.00 C ATOM 939 C ALA A 64 7.223 -10.209 9.177 1.00 0.00 C ATOM 940 O ALA A 64 7.123 -11.316 9.708 1.00 0.00 O ATOM 941 CB ALA A 64 5.046 -9.735 8.036 1.00 0.00 C ATOM 942 H ALA A 64 6.735 -7.662 7.920 1.00 0.00 H ATOM 943 HA ALA A 64 5.514 -9.271 10.054 1.00 0.00 H ATOM 944 1HB ALA A 64 4.697 -10.728 8.280 1.00 0.00 H ATOM 945 2HB ALA A 64 5.539 -9.752 7.075 1.00 0.00 H ATOM 946 3HB ALA A 64 4.206 -9.058 7.998 1.00 0.00 H ATOM 947 N GLU A 65 8.357 -9.766 8.644 1.00 0.00 N ATOM 948 CA GLU A 65 9.573 -10.569 8.657 1.00 0.00 C ATOM 949 C GLU A 65 10.541 -10.072 9.722 1.00 0.00 C ATOM 950 O GLU A 65 10.432 -8.942 10.198 1.00 0.00 O ATOM 951 CB GLU A 65 10.263 -10.546 7.291 1.00 0.00 C ATOM 952 CG GLU A 65 9.559 -11.371 6.229 1.00 0.00 C ATOM 953 CD GLU A 65 10.331 -11.413 4.925 1.00 0.00 C ATOM 954 OE1 GLU A 65 11.477 -11.914 4.922 1.00 0.00 O ATOM 955 OE2 GLU A 65 9.789 -10.965 3.894 1.00 0.00 O ATOM 956 H GLU A 65 8.382 -8.869 8.250 1.00 0.00 H ATOM 957 HA GLU A 65 9.294 -11.586 8.890 1.00 0.00 H ATOM 958 1HB GLU A 65 10.312 -9.523 6.945 1.00 0.00 H ATOM 959 2HB GLU A 65 11.268 -10.925 7.404 1.00 0.00 H ATOM 960 1HG GLU A 65 9.442 -12.381 6.594 1.00 0.00 H ATOM 961 2HG GLU A 65 8.587 -10.940 6.042 1.00 0.00 H ATOM 962 N VAL A 66 11.487 -10.924 10.089 1.00 0.00 N ATOM 963 CA VAL A 66 12.510 -10.564 11.056 1.00 0.00 C ATOM 964 C VAL A 66 13.897 -10.819 10.478 1.00 0.00 C ATOM 965 O VAL A 66 14.112 -11.797 9.759 1.00 0.00 O ATOM 966 CB VAL A 66 12.354 -11.340 12.388 1.00 0.00 C ATOM 967 CG1 VAL A 66 11.071 -10.938 13.099 1.00 0.00 C ATOM 968 CG2 VAL A 66 12.382 -12.846 12.152 1.00 0.00 C ATOM 969 H VAL A 66 11.505 -11.820 9.690 1.00 0.00 H ATOM 970 HA VAL A 66 12.411 -9.509 11.265 1.00 0.00 H ATOM 971 HB VAL A 66 13.186 -11.084 13.029 1.00 0.00 H ATOM 972 1HG1 VAL A 66 11.100 -9.881 13.320 1.00 0.00 H ATOM 973 2HG1 VAL A 66 10.978 -11.497 14.017 1.00 0.00 H ATOM 974 3HG1 VAL A 66 10.227 -11.149 12.460 1.00 0.00 H ATOM 975 1HG2 VAL A 66 12.274 -13.360 13.096 1.00 0.00 H ATOM 976 2HG2 VAL A 66 13.323 -13.122 11.698 1.00 0.00 H ATOM 977 3HG2 VAL A 66 11.570 -13.122 11.496 1.00 0.00 H ATOM 978 N VAL A 67 14.825 -9.922 10.769 1.00 0.00 N ATOM 979 CA VAL A 67 16.202 -10.071 10.322 1.00 0.00 C ATOM 980 C VAL A 67 16.972 -10.917 11.333 1.00 0.00 C ATOM 981 O VAL A 67 16.593 -10.971 12.503 1.00 0.00 O ATOM 982 CB VAL A 67 16.889 -8.694 10.151 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.273 -8.838 9.535 1.00 0.00 C ATOM 984 CG2 VAL A 67 16.024 -7.768 9.307 1.00 0.00 C ATOM 985 H VAL A 67 14.581 -9.142 11.308 1.00 0.00 H ATOM 986 HA VAL A 67 16.195 -10.578 9.366 1.00 0.00 H ATOM 987 HB VAL A 67 17.001 -8.250 11.129 1.00 0.00 H ATOM 988 1HG1 VAL A 67 18.887 -9.461 10.168 1.00 0.00 H ATOM 989 2HG1 VAL A 67 18.729 -7.863 9.438 1.00 0.00 H ATOM 990 3HG1 VAL A 67 18.187 -9.292 8.558 1.00 0.00 H ATOM 991 1HG2 VAL A 67 15.065 -7.636 9.785 1.00 0.00 H ATOM 992 2HG2 VAL A 67 15.883 -8.200 8.328 1.00 0.00 H ATOM 993 3HG2 VAL A 67 16.512 -6.810 9.211 1.00 0.00 H ATOM 994 N ARG A 68 18.023 -11.592 10.876 1.00 0.00 N ATOM 995 CA ARG A 68 18.832 -12.445 11.745 1.00 0.00 C ATOM 996 C ARG A 68 19.342 -11.662 12.954 1.00 0.00 C ATOM 997 O ARG A 68 19.847 -10.547 12.816 1.00 0.00 O ATOM 998 CB ARG A 68 20.006 -13.039 10.965 1.00 0.00 C ATOM 999 CG ARG A 68 19.575 -13.886 9.777 1.00 0.00 C ATOM 1000 CD ARG A 68 20.767 -14.498 9.061 1.00 0.00 C ATOM 1001 NE ARG A 68 21.686 -13.482 8.550 1.00 0.00 N ATOM 1002 CZ ARG A 68 23.003 -13.659 8.445 1.00 0.00 C ATOM 1003 NH1 ARG A 68 23.558 -14.806 8.812 1.00 0.00 N ATOM 1004 NH2 ARG A 68 23.761 -12.683 7.968 1.00 0.00 N ATOM 1005 H ARG A 68 18.265 -11.513 9.929 1.00 0.00 H ATOM 1006 HA ARG A 68 18.203 -13.249 12.095 1.00 0.00 H ATOM 1007 1HB ARG A 68 20.627 -12.233 10.599 1.00 0.00 H ATOM 1008 2HB ARG A 68 20.590 -13.659 11.629 1.00 0.00 H ATOM 1009 1HG ARG A 68 18.934 -14.679 10.127 1.00 0.00 H ATOM 1010 2HG ARG A 68 19.032 -13.262 9.082 1.00 0.00 H ATOM 1011 1HD ARG A 68 21.298 -15.134 9.753 1.00 0.00 H ATOM 1012 2HD ARG A 68 20.406 -15.092 8.233 1.00 0.00 H ATOM 1013 HE ARG A 68 21.299 -12.621 8.269 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 22.986 -15.558 9.170 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 24.555 -14.930 8.749 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 23.340 -11.811 7.686 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 24.760 -12.807 7.881 1.00 0.00 H ATOM 1018 N ASP A 69 19.196 -12.255 14.134 1.00 0.00 N ATOM 1019 CA ASP A 69 19.534 -11.580 15.384 1.00 0.00 C ATOM 1020 C ASP A 69 21.044 -11.440 15.536 1.00 0.00 C ATOM 1021 O ASP A 69 21.770 -12.438 15.525 1.00 0.00 O ATOM 1022 CB ASP A 69 18.963 -12.353 16.576 1.00 0.00 C ATOM 1023 CG ASP A 69 19.052 -11.572 17.873 1.00 0.00 C ATOM 1024 OD1 ASP A 69 18.123 -10.787 18.158 1.00 0.00 O ATOM 1025 OD2 ASP A 69 20.038 -11.751 18.618 1.00 0.00 O ATOM 1026 H ASP A 69 18.857 -13.174 14.166 1.00 0.00 H ATOM 1027 HA ASP A 69 19.093 -10.594 15.360 1.00 0.00 H ATOM 1028 1HB ASP A 69 17.924 -12.577 16.385 1.00 0.00 H ATOM 1029 2HB ASP A 69 19.510 -13.276 16.693 1.00 0.00 H ATOM 1030 N PRO A 70 21.538 -10.202 15.663 1.00 0.00 N ATOM 1031 CA PRO A 70 22.961 -9.931 15.829 1.00 0.00 C ATOM 1032 C PRO A 70 23.438 -10.234 17.248 1.00 0.00 C ATOM 1033 O PRO A 70 23.219 -9.445 18.169 1.00 0.00 O ATOM 1034 CB PRO A 70 23.093 -8.427 15.527 1.00 0.00 C ATOM 1035 CG PRO A 70 21.737 -7.976 15.079 1.00 0.00 C ATOM 1036 CD PRO A 70 20.757 -8.963 15.641 1.00 0.00 C ATOM 1037 HA PRO A 70 23.554 -10.495 15.126 1.00 0.00 H ATOM 1038 1HB PRO A 70 23.402 -7.907 16.423 1.00 0.00 H ATOM 1039 2HB PRO A 70 23.831 -8.280 14.753 1.00 0.00 H ATOM 1040 1HG PRO A 70 21.535 -6.988 15.463 1.00 0.00 H ATOM 1041 2HG PRO A 70 21.691 -7.976 13.999 1.00 0.00 H ATOM 1042 1HD PRO A 70 20.457 -8.675 16.638 1.00 0.00 H ATOM 1043 2HD PRO A 70 19.898 -9.059 14.995 1.00 0.00 H ATOM 1044 N LEU A 71 24.070 -11.389 17.421 1.00 0.00 N ATOM 1045 CA LEU A 71 24.621 -11.771 18.717 1.00 0.00 C ATOM 1046 C LEU A 71 25.832 -10.901 19.040 1.00 0.00 C ATOM 1047 O LEU A 71 26.026 -10.477 20.178 1.00 0.00 O ATOM 1048 CB LEU A 71 25.006 -13.254 18.718 1.00 0.00 C ATOM 1049 CG LEU A 71 25.495 -13.805 20.061 1.00 0.00 C ATOM 1050 CD1 LEU A 71 24.416 -13.662 21.124 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.914 -15.260 19.918 1.00 0.00 C ATOM 1052 H LEU A 71 24.156 -12.004 16.664 1.00 0.00 H ATOM 1053 HA LEU A 71 23.859 -11.601 19.465 1.00 0.00 H ATOM 1054 1HB LEU A 71 24.143 -13.828 18.413 1.00 0.00 H ATOM 1055 2HB LEU A 71 25.789 -13.401 17.989 1.00 0.00 H ATOM 1056 HG LEU A 71 26.357 -13.238 20.382 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 23.536 -14.208 20.818 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 24.167 -12.619 21.246 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 24.778 -14.058 22.062 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 25.068 -15.847 19.590 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 26.259 -15.631 20.871 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 26.709 -15.337 19.192 1.00 0.00 H ATOM 1063 N ALA A 72 26.636 -10.629 18.023 1.00 0.00 N ATOM 1064 CA ALA A 72 27.768 -9.728 18.166 1.00 0.00 C ATOM 1065 C ALA A 72 27.358 -8.319 17.760 1.00 0.00 C ATOM 1066 O ALA A 72 27.844 -7.772 16.768 1.00 0.00 O ATOM 1067 CB ALA A 72 28.945 -10.213 17.332 1.00 0.00 C ATOM 1068 H ALA A 72 26.460 -11.038 17.152 1.00 0.00 H ATOM 1069 HA ALA A 72 28.065 -9.724 19.205 1.00 0.00 H ATOM 1070 1HB ALA A 72 29.211 -11.215 17.633 1.00 0.00 H ATOM 1071 2HB ALA A 72 29.788 -9.555 17.483 1.00 0.00 H ATOM 1072 3HB ALA A 72 28.671 -10.210 16.287 1.00 0.00 H ATOM 1073 N PHE A 73 26.434 -7.751 18.519 1.00 0.00 N ATOM 1074 CA PHE A 73 25.882 -6.444 18.204 1.00 0.00 C ATOM 1075 C PHE A 73 26.760 -5.328 18.753 1.00 0.00 C ATOM 1076 O PHE A 73 27.532 -5.533 19.695 1.00 0.00 O ATOM 1077 CB PHE A 73 24.458 -6.317 18.764 1.00 0.00 C ATOM 1078 CG PHE A 73 24.371 -6.449 20.262 1.00 0.00 C ATOM 1079 CD1 PHE A 73 24.318 -7.699 20.861 1.00 0.00 C ATOM 1080 CD2 PHE A 73 24.340 -5.324 21.072 1.00 0.00 C ATOM 1081 CE1 PHE A 73 24.238 -7.824 22.234 1.00 0.00 C ATOM 1082 CE2 PHE A 73 24.260 -5.443 22.446 1.00 0.00 C ATOM 1083 CZ PHE A 73 24.209 -6.694 23.027 1.00 0.00 C ATOM 1084 H PHE A 73 26.119 -8.223 19.320 1.00 0.00 H ATOM 1085 HA PHE A 73 25.841 -6.354 17.129 1.00 0.00 H ATOM 1086 1HB PHE A 73 24.060 -5.350 18.496 1.00 0.00 H ATOM 1087 2HB PHE A 73 23.838 -7.087 18.325 1.00 0.00 H ATOM 1088 HD1 PHE A 73 24.344 -8.584 20.241 1.00 0.00 H ATOM 1089 HD2 PHE A 73 24.379 -4.344 20.618 1.00 0.00 H ATOM 1090 HE1 PHE A 73 24.197 -8.803 22.687 1.00 0.00 H ATOM 1091 HE2 PHE A 73 24.236 -4.557 23.065 1.00 0.00 H ATOM 1092 HZ PHE A 73 24.146 -6.790 24.101 1.00 0.00 H ATOM 1093 N LEU A 74 26.648 -4.155 18.148 1.00 0.00 N ATOM 1094 CA LEU A 74 27.362 -2.980 18.616 1.00 0.00 C ATOM 1095 C LEU A 74 26.830 -2.565 19.983 1.00 0.00 C ATOM 1096 O LEU A 74 25.618 -2.517 20.196 1.00 0.00 O ATOM 1097 CB LEU A 74 27.205 -1.832 17.614 1.00 0.00 C ATOM 1098 CG LEU A 74 27.975 -0.555 17.954 1.00 0.00 C ATOM 1099 CD1 LEU A 74 29.469 -0.829 18.021 1.00 0.00 C ATOM 1100 CD2 LEU A 74 27.679 0.530 16.931 1.00 0.00 C ATOM 1101 H LEU A 74 26.066 -4.079 17.357 1.00 0.00 H ATOM 1102 HA LEU A 74 28.407 -3.235 18.707 1.00 0.00 H ATOM 1103 1HB LEU A 74 27.536 -2.181 16.647 1.00 0.00 H ATOM 1104 2HB LEU A 74 26.156 -1.584 17.547 1.00 0.00 H ATOM 1105 HG LEU A 74 27.658 -0.197 18.923 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 29.993 0.082 18.269 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 29.810 -1.191 17.062 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 29.664 -1.575 18.778 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 26.622 0.751 16.938 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 27.968 0.187 15.948 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 28.236 1.421 17.180 1.00 0.00 H ATOM 1112 N ASP A 75 27.740 -2.265 20.905 1.00 0.00 N ATOM 1113 CA ASP A 75 27.360 -1.919 22.277 1.00 0.00 C ATOM 1114 C ASP A 75 26.610 -0.594 22.323 1.00 0.00 C ATOM 1115 O ASP A 75 25.962 -0.269 23.320 1.00 0.00 O ATOM 1116 CB ASP A 75 28.591 -1.853 23.183 1.00 0.00 C ATOM 1117 CG ASP A 75 29.302 -3.185 23.294 1.00 0.00 C ATOM 1118 OD1 ASP A 75 28.838 -4.052 24.062 1.00 0.00 O ATOM 1119 OD2 ASP A 75 30.333 -3.370 22.612 1.00 0.00 O ATOM 1120 H ASP A 75 28.689 -2.280 20.662 1.00 0.00 H ATOM 1121 HA ASP A 75 26.703 -2.697 22.639 1.00 0.00 H ATOM 1122 1HB ASP A 75 29.285 -1.129 22.784 1.00 0.00 H ATOM 1123 2HB ASP A 75 28.284 -1.545 24.172 1.00 0.00 H ATOM 1124 N GLU A 76 26.707 0.168 21.245 1.00 0.00 N ATOM 1125 CA GLU A 76 25.963 1.410 21.113 1.00 0.00 C ATOM 1126 C GLU A 76 24.968 1.299 19.960 1.00 0.00 C ATOM 1127 O GLU A 76 25.270 1.678 18.830 1.00 0.00 O ATOM 1128 CB GLU A 76 26.916 2.582 20.875 1.00 0.00 C ATOM 1129 CG GLU A 76 27.912 2.796 22.002 1.00 0.00 C ATOM 1130 CD GLU A 76 28.859 3.941 21.725 1.00 0.00 C ATOM 1131 OE1 GLU A 76 28.465 5.104 21.942 1.00 0.00 O ATOM 1132 OE2 GLU A 76 30.001 3.684 21.293 1.00 0.00 O ATOM 1133 H GLU A 76 27.288 -0.118 20.511 1.00 0.00 H ATOM 1134 HA GLU A 76 25.420 1.573 22.031 1.00 0.00 H ATOM 1135 1HB GLU A 76 27.468 2.402 19.964 1.00 0.00 H ATOM 1136 2HB GLU A 76 26.334 3.484 20.761 1.00 0.00 H ATOM 1137 1HG GLU A 76 27.371 3.007 22.912 1.00 0.00 H ATOM 1138 2HG GLU A 76 28.492 1.892 22.129 1.00 0.00 H ATOM 1139 N PRO A 77 23.774 0.748 20.225 1.00 0.00 N ATOM 1140 CA PRO A 77 22.755 0.522 19.201 1.00 0.00 C ATOM 1141 C PRO A 77 21.946 1.779 18.899 1.00 0.00 C ATOM 1142 O PRO A 77 21.015 1.755 18.093 1.00 0.00 O ATOM 1143 CB PRO A 77 21.851 -0.559 19.821 1.00 0.00 C ATOM 1144 CG PRO A 77 22.436 -0.876 21.165 1.00 0.00 C ATOM 1145 CD PRO A 77 23.314 0.284 21.533 1.00 0.00 C ATOM 1146 HA PRO A 77 23.191 0.147 18.287 1.00 0.00 H ATOM 1147 1HB PRO A 77 20.846 -0.176 19.914 1.00 0.00 H ATOM 1148 2HB PRO A 77 21.846 -1.431 19.183 1.00 0.00 H ATOM 1149 1HG PRO A 77 21.645 -0.990 21.891 1.00 0.00 H ATOM 1150 2HG PRO A 77 23.021 -1.782 21.104 1.00 0.00 H ATOM 1151 1HD PRO A 77 22.743 1.049 22.039 1.00 0.00 H ATOM 1152 2HD PRO A 77 24.144 -0.042 22.142 1.00 0.00 H ATOM 1153 N GLU A 78 22.309 2.875 19.543 1.00 0.00 N ATOM 1154 CA GLU A 78 21.598 4.130 19.372 1.00 0.00 C ATOM 1155 C GLU A 78 22.354 5.045 18.420 1.00 0.00 C ATOM 1156 O GLU A 78 23.348 5.666 18.794 1.00 0.00 O ATOM 1157 CB GLU A 78 21.405 4.817 20.723 1.00 0.00 C ATOM 1158 CG GLU A 78 20.679 3.957 21.742 1.00 0.00 C ATOM 1159 CD GLU A 78 20.481 4.671 23.059 1.00 0.00 C ATOM 1160 OE1 GLU A 78 21.413 4.656 23.894 1.00 0.00 O ATOM 1161 OE2 GLU A 78 19.396 5.251 23.266 1.00 0.00 O ATOM 1162 H GLU A 78 23.084 2.843 20.140 1.00 0.00 H ATOM 1163 HA GLU A 78 20.629 3.908 18.949 1.00 0.00 H ATOM 1164 1HB GLU A 78 22.375 5.074 21.125 1.00 0.00 H ATOM 1165 2HB GLU A 78 20.835 5.722 20.575 1.00 0.00 H ATOM 1166 1HG GLU A 78 19.711 3.690 21.345 1.00 0.00 H ATOM 1167 2HG GLU A 78 21.256 3.061 21.916 1.00 0.00 H ATOM 1168 N ALA A 79 21.892 5.101 17.181 1.00 0.00 N ATOM 1169 CA ALA A 79 22.505 5.955 16.177 1.00 0.00 C ATOM 1170 C ALA A 79 21.968 7.376 16.287 1.00 0.00 C ATOM 1171 O ALA A 79 20.983 7.621 16.992 1.00 0.00 O ATOM 1172 CB ALA A 79 22.256 5.395 14.784 1.00 0.00 C ATOM 1173 H ALA A 79 21.114 4.559 16.938 1.00 0.00 H ATOM 1174 HA ALA A 79 23.570 5.967 16.353 1.00 0.00 H ATOM 1175 1HB ALA A 79 22.644 4.389 14.726 1.00 0.00 H ATOM 1176 2HB ALA A 79 22.754 6.015 14.053 1.00 0.00 H ATOM 1177 3HB ALA A 79 21.196 5.383 14.584 1.00 0.00 H ATOM 1178 N GLY A 80 22.603 8.305 15.581 1.00 0.00 N ATOM 1179 CA GLY A 80 22.195 9.695 15.639 1.00 0.00 C ATOM 1180 C GLY A 80 20.974 9.972 14.787 1.00 0.00 C ATOM 1181 O GLY A 80 21.071 10.613 13.739 1.00 0.00 O ATOM 1182 H GLY A 80 23.357 8.041 15.003 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.972 9.952 16.665 1.00 0.00 H ATOM 1184 2HA GLY A 80 23.010 10.314 15.293 1.00 0.00 H ATOM 1185 N ALA A 81 19.826 9.483 15.235 1.00 0.00 N ATOM 1186 CA ALA A 81 18.570 9.676 14.531 1.00 0.00 C ATOM 1187 C ALA A 81 17.403 9.547 15.497 1.00 0.00 C ATOM 1188 O ALA A 81 17.276 8.539 16.196 1.00 0.00 O ATOM 1189 CB ALA A 81 18.432 8.672 13.395 1.00 0.00 C ATOM 1190 H ALA A 81 19.824 8.972 16.077 1.00 0.00 H ATOM 1191 HA ALA A 81 18.569 10.671 14.108 1.00 0.00 H ATOM 1192 1HB ALA A 81 17.510 8.851 12.864 1.00 0.00 H ATOM 1193 2HB ALA A 81 18.425 7.670 13.800 1.00 0.00 H ATOM 1194 3HB ALA A 81 19.266 8.780 12.716 1.00 0.00 H ATOM 1195 N GLY A 82 16.554 10.567 15.537 1.00 0.00 N ATOM 1196 CA GLY A 82 15.417 10.563 16.441 1.00 0.00 C ATOM 1197 C GLY A 82 14.253 9.755 15.903 1.00 0.00 C ATOM 1198 O GLY A 82 13.145 10.271 15.743 1.00 0.00 O ATOM 1199 H GLY A 82 16.700 11.336 14.943 1.00 0.00 H ATOM 1200 1HA GLY A 82 15.725 10.145 17.387 1.00 0.00 H ATOM 1201 2HA GLY A 82 15.092 11.581 16.598 1.00 0.00 H ATOM 1202 N ALA A 83 14.509 8.486 15.626 1.00 0.00 N ATOM 1203 CA ALA A 83 13.497 7.592 15.088 1.00 0.00 C ATOM 1204 C ALA A 83 13.929 6.145 15.277 1.00 0.00 C ATOM 1205 O ALA A 83 15.073 5.876 15.636 1.00 0.00 O ATOM 1206 CB ALA A 83 13.258 7.883 13.613 1.00 0.00 C ATOM 1207 H ALA A 83 15.411 8.134 15.796 1.00 0.00 H ATOM 1208 HA ALA A 83 12.576 7.760 15.625 1.00 0.00 H ATOM 1209 1HB ALA A 83 14.167 7.707 13.058 1.00 0.00 H ATOM 1210 2HB ALA A 83 12.958 8.914 13.493 1.00 0.00 H ATOM 1211 3HB ALA A 83 12.477 7.236 13.240 1.00 0.00 H ATOM 1212 N ARG A 84 13.007 5.227 15.031 1.00 0.00 N ATOM 1213 CA ARG A 84 13.319 3.807 15.110 1.00 0.00 C ATOM 1214 C ARG A 84 14.220 3.403 13.940 1.00 0.00 C ATOM 1215 O ARG A 84 13.904 3.654 12.778 1.00 0.00 O ATOM 1216 CB ARG A 84 12.030 2.951 15.128 1.00 0.00 C ATOM 1217 CG ARG A 84 11.143 3.050 13.885 1.00 0.00 C ATOM 1218 CD ARG A 84 10.478 4.416 13.749 1.00 0.00 C ATOM 1219 NE ARG A 84 9.803 4.826 14.981 1.00 0.00 N ATOM 1220 CZ ARG A 84 9.467 6.088 15.267 1.00 0.00 C ATOM 1221 NH1 ARG A 84 9.707 7.062 14.395 1.00 0.00 N ATOM 1222 NH2 ARG A 84 8.883 6.370 16.422 1.00 0.00 N ATOM 1223 H ARG A 84 12.101 5.509 14.816 1.00 0.00 H ATOM 1224 HA ARG A 84 13.858 3.643 16.027 1.00 0.00 H ATOM 1225 1HB ARG A 84 12.316 1.917 15.248 1.00 0.00 H ATOM 1226 2HB ARG A 84 11.442 3.245 15.984 1.00 0.00 H ATOM 1227 1HG ARG A 84 11.749 2.875 13.011 1.00 0.00 H ATOM 1228 2HG ARG A 84 10.375 2.293 13.947 1.00 0.00 H ATOM 1229 1HD ARG A 84 11.233 5.147 13.503 1.00 0.00 H ATOM 1230 2HD ARG A 84 9.751 4.369 12.950 1.00 0.00 H ATOM 1231 HE ARG A 84 9.597 4.123 15.636 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 10.133 6.859 13.515 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 9.476 8.018 14.625 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 8.693 5.647 17.088 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 8.619 7.326 16.637 1.00 0.00 H ATOM 1236 N PRO A 85 15.364 2.767 14.250 1.00 0.00 N ATOM 1237 CA PRO A 85 16.395 2.429 13.254 1.00 0.00 C ATOM 1238 C PRO A 85 16.016 1.248 12.360 1.00 0.00 C ATOM 1239 O PRO A 85 16.882 0.536 11.854 1.00 0.00 O ATOM 1240 CB PRO A 85 17.602 2.070 14.123 1.00 0.00 C ATOM 1241 CG PRO A 85 17.011 1.547 15.385 1.00 0.00 C ATOM 1242 CD PRO A 85 15.749 2.335 15.608 1.00 0.00 C ATOM 1243 HA PRO A 85 16.641 3.280 12.636 1.00 0.00 H ATOM 1244 1HB PRO A 85 18.197 1.319 13.622 1.00 0.00 H ATOM 1245 2HB PRO A 85 18.197 2.952 14.300 1.00 0.00 H ATOM 1246 1HG PRO A 85 16.783 0.497 15.276 1.00 0.00 H ATOM 1247 2HG PRO A 85 17.699 1.700 16.203 1.00 0.00 H ATOM 1248 1HD PRO A 85 14.984 1.707 16.042 1.00 0.00 H ATOM 1249 2HD PRO A 85 15.943 3.186 16.244 1.00 0.00 H ATOM 1250 N ALA A 86 14.723 1.060 12.154 1.00 0.00 N ATOM 1251 CA ALA A 86 14.237 -0.017 11.304 1.00 0.00 C ATOM 1252 C ALA A 86 13.980 0.491 9.891 1.00 0.00 C ATOM 1253 O ALA A 86 13.612 -0.279 9.006 1.00 0.00 O ATOM 1254 CB ALA A 86 12.969 -0.620 11.892 1.00 0.00 C ATOM 1255 H ALA A 86 14.082 1.664 12.577 1.00 0.00 H ATOM 1256 HA ALA A 86 14.994 -0.787 11.270 1.00 0.00 H ATOM 1257 1HB ALA A 86 13.173 -0.980 12.890 1.00 0.00 H ATOM 1258 2HB ALA A 86 12.640 -1.441 11.273 1.00 0.00 H ATOM 1259 3HB ALA A 86 12.197 0.135 11.932 1.00 0.00 H ATOM 1260 N ASN A 87 14.179 1.799 9.700 1.00 0.00 N ATOM 1261 CA ASN A 87 13.947 2.450 8.405 1.00 0.00 C ATOM 1262 C ASN A 87 12.513 2.245 7.938 1.00 0.00 C ATOM 1263 O ASN A 87 12.254 2.078 6.744 1.00 0.00 O ATOM 1264 CB ASN A 87 14.933 1.940 7.343 1.00 0.00 C ATOM 1265 CG ASN A 87 16.318 2.550 7.474 1.00 0.00 C ATOM 1266 OD1 ASN A 87 17.323 1.906 7.168 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.386 3.805 7.902 1.00 0.00 N ATOM 1268 H ASN A 87 14.500 2.339 10.449 1.00 0.00 H ATOM 1269 HA ASN A 87 14.110 3.509 8.545 1.00 0.00 H ATOM 1270 1HB ASN A 87 15.024 0.868 7.436 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.546 2.178 6.363 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.550 4.270 8.110 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 17.273 4.221 7.990 1.00 0.00 H ATOM 1274 N ALA A 88 11.586 2.283 8.891 1.00 0.00 N ATOM 1275 CA ALA A 88 10.168 2.114 8.602 1.00 0.00 C ATOM 1276 C ALA A 88 9.694 3.159 7.595 1.00 0.00 C ATOM 1277 O ALA A 88 10.160 4.301 7.611 1.00 0.00 O ATOM 1278 CB ALA A 88 9.354 2.196 9.888 1.00 0.00 C ATOM 1279 H ALA A 88 11.866 2.435 9.814 1.00 0.00 H ATOM 1280 HA ALA A 88 10.031 1.131 8.178 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.311 2.021 9.667 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.469 3.177 10.326 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.703 1.448 10.585 1.00 0.00 H ATOM 1284 N PRO A 89 8.777 2.771 6.696 1.00 0.00 N ATOM 1285 CA PRO A 89 8.283 3.646 5.630 1.00 0.00 C ATOM 1286 C PRO A 89 7.664 4.934 6.156 1.00 0.00 C ATOM 1287 O PRO A 89 6.877 4.915 7.101 1.00 0.00 O ATOM 1288 CB PRO A 89 7.216 2.802 4.923 1.00 0.00 C ATOM 1289 CG PRO A 89 6.885 1.707 5.877 1.00 0.00 C ATOM 1290 CD PRO A 89 8.142 1.446 6.649 1.00 0.00 C ATOM 1291 HA PRO A 89 9.065 3.893 4.932 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.351 3.415 4.712 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.618 2.412 4.001 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.095 2.024 6.542 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.588 0.823 5.334 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.912 1.090 7.642 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.768 0.737 6.126 1.00 0.00 H ATOM 1298 N GLU A 90 8.027 6.051 5.534 1.00 0.00 N ATOM 1299 CA GLU A 90 7.430 7.330 5.874 1.00 0.00 C ATOM 1300 C GLU A 90 5.972 7.328 5.469 1.00 0.00 C ATOM 1301 O GLU A 90 5.120 7.895 6.156 1.00 0.00 O ATOM 1302 CB GLU A 90 8.125 8.490 5.158 1.00 0.00 C ATOM 1303 CG GLU A 90 9.604 8.633 5.463 1.00 0.00 C ATOM 1304 CD GLU A 90 10.134 9.997 5.067 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.555 10.628 4.150 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.111 10.458 5.686 1.00 0.00 O ATOM 1307 H GLU A 90 8.702 6.008 4.825 1.00 0.00 H ATOM 1308 HA GLU A 90 7.505 7.468 6.942 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.017 8.353 4.093 1.00 0.00 H ATOM 1310 2HB GLU A 90 7.635 9.411 5.439 1.00 0.00 H ATOM 1311 1HG GLU A 90 9.758 8.494 6.524 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.148 7.877 4.917 1.00 0.00 H ATOM 1313 N VAL A 91 5.689 6.688 4.342 1.00 0.00 N ATOM 1314 CA VAL A 91 4.342 6.692 3.802 1.00 0.00 C ATOM 1315 C VAL A 91 3.947 5.325 3.236 1.00 0.00 C ATOM 1316 O VAL A 91 4.733 4.657 2.557 1.00 0.00 O ATOM 1317 CB VAL A 91 4.187 7.793 2.724 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.234 7.643 1.632 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.787 7.789 2.130 1.00 0.00 C ATOM 1320 H VAL A 91 6.405 6.204 3.865 1.00 0.00 H ATOM 1321 HA VAL A 91 3.669 6.930 4.614 1.00 0.00 H ATOM 1322 HB VAL A 91 4.344 8.749 3.201 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.097 8.417 0.891 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.130 6.675 1.164 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.219 7.730 2.064 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.709 8.566 1.385 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.064 7.969 2.912 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.592 6.831 1.673 1.00 0.00 H ATOM 1329 N LEU A 92 2.730 4.913 3.560 1.00 0.00 N ATOM 1330 CA LEU A 92 2.139 3.698 3.023 1.00 0.00 C ATOM 1331 C LEU A 92 0.986 4.068 2.099 1.00 0.00 C ATOM 1332 O LEU A 92 0.031 4.720 2.522 1.00 0.00 O ATOM 1333 CB LEU A 92 1.633 2.800 4.158 1.00 0.00 C ATOM 1334 CG LEU A 92 0.907 1.526 3.712 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.861 0.581 3.000 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.262 0.835 4.902 1.00 0.00 C ATOM 1337 H LEU A 92 2.197 5.461 4.185 1.00 0.00 H ATOM 1338 HA LEU A 92 2.895 3.174 2.458 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.480 2.513 4.765 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.955 3.377 4.770 1.00 0.00 H ATOM 1341 HG LEU A 92 0.124 1.793 3.016 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.259 1.065 2.120 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.332 -0.314 2.709 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.672 0.320 3.663 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.252 -0.054 4.568 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.445 1.506 5.368 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.023 0.563 5.617 1.00 0.00 H ATOM 1348 N LEU A 93 1.081 3.664 0.845 1.00 0.00 N ATOM 1349 CA LEU A 93 0.074 4.011 -0.145 1.00 0.00 C ATOM 1350 C LEU A 93 -0.860 2.837 -0.404 1.00 0.00 C ATOM 1351 O LEU A 93 -0.451 1.814 -0.951 1.00 0.00 O ATOM 1352 CB LEU A 93 0.741 4.448 -1.449 1.00 0.00 C ATOM 1353 CG LEU A 93 1.639 5.680 -1.337 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.302 5.977 -2.671 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.839 6.884 -0.864 1.00 0.00 C ATOM 1356 H LEU A 93 1.847 3.106 0.577 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.503 4.836 0.246 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.339 3.625 -1.815 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.032 4.658 -2.172 1.00 0.00 H ATOM 1360 HG LEU A 93 2.417 5.488 -0.612 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.917 5.136 -2.961 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.917 6.858 -2.579 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.543 6.142 -3.421 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 1.494 7.737 -0.770 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.392 6.665 0.094 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.062 7.105 -1.582 1.00 0.00 H ATOM 1367 N VAL A 94 -2.110 2.988 0.000 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.113 1.957 -0.215 1.00 0.00 C ATOM 1369 C VAL A 94 -3.971 2.310 -1.424 1.00 0.00 C ATOM 1370 O VAL A 94 -4.709 3.296 -1.402 1.00 0.00 O ATOM 1371 CB VAL A 94 -4.018 1.778 1.025 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -5.017 0.651 0.810 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.181 1.522 2.270 1.00 0.00 C ATOM 1374 H VAL A 94 -2.369 3.823 0.453 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.602 1.024 -0.404 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.573 2.695 1.174 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.629 0.538 1.692 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.485 -0.272 0.620 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.646 0.883 -0.037 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.590 0.630 2.129 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -3.832 1.393 3.122 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.526 2.364 2.442 1.00 0.00 H ATOM 1383 N GLY A 95 -3.865 1.512 -2.477 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.598 1.784 -3.695 1.00 0.00 C ATOM 1385 C GLY A 95 -5.876 0.979 -3.792 1.00 0.00 C ATOM 1386 O GLY A 95 -5.863 -0.175 -4.216 1.00 0.00 O ATOM 1387 H GLY A 95 -3.281 0.719 -2.424 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.843 2.835 -3.728 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.970 1.545 -4.541 1.00 0.00 H ATOM 1390 N THR A 96 -6.986 1.594 -3.413 1.00 0.00 N ATOM 1391 CA THR A 96 -8.278 0.927 -3.437 1.00 0.00 C ATOM 1392 C THR A 96 -9.140 1.448 -4.586 1.00 0.00 C ATOM 1393 O THR A 96 -10.264 1.894 -4.384 1.00 0.00 O ATOM 1394 CB THR A 96 -9.020 1.106 -2.094 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.903 2.461 -1.633 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.466 0.161 -1.040 1.00 0.00 C ATOM 1397 H THR A 96 -6.936 2.534 -3.125 1.00 0.00 H ATOM 1398 HA THR A 96 -8.103 -0.129 -3.585 1.00 0.00 H ATOM 1399 HB THR A 96 -10.066 0.876 -2.245 1.00 0.00 H ATOM 1400 HG1 THR A 96 -7.973 2.698 -1.567 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.416 0.364 -0.890 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.591 -0.860 -1.370 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -8.997 0.306 -0.111 1.00 0.00 H ATOM 1404 N GLY A 97 -8.605 1.359 -5.799 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.279 1.913 -6.964 1.00 0.00 C ATOM 1406 C GLY A 97 -10.605 1.241 -7.274 1.00 0.00 C ATOM 1407 O GLY A 97 -11.502 1.865 -7.835 1.00 0.00 O ATOM 1408 H GLY A 97 -7.739 0.911 -5.905 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.459 2.964 -6.793 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.629 1.809 -7.821 1.00 0.00 H ATOM 1411 N ARG A 98 -10.731 -0.032 -6.911 1.00 0.00 N ATOM 1412 CA ARG A 98 -11.965 -0.772 -7.152 1.00 0.00 C ATOM 1413 C ARG A 98 -13.129 -0.152 -6.378 1.00 0.00 C ATOM 1414 O ARG A 98 -14.254 -0.072 -6.872 1.00 0.00 O ATOM 1415 CB ARG A 98 -11.798 -2.239 -6.750 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.034 -3.080 -7.024 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.889 -4.490 -6.479 1.00 0.00 C ATOM 1418 NE ARG A 98 -14.089 -5.287 -6.723 1.00 0.00 N ATOM 1419 CZ ARG A 98 -14.469 -6.322 -5.979 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.724 -6.723 -4.954 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.586 -6.972 -6.276 1.00 0.00 N ATOM 1422 H ARG A 98 -9.978 -0.481 -6.475 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.183 -0.719 -8.209 1.00 0.00 H ATOM 1424 1HB ARG A 98 -10.971 -2.660 -7.301 1.00 0.00 H ATOM 1425 2HB ARG A 98 -11.580 -2.290 -5.693 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.886 -2.612 -6.556 1.00 0.00 H ATOM 1427 2HG ARG A 98 -13.191 -3.132 -8.091 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.047 -4.964 -6.962 1.00 0.00 H ATOM 1429 2HD ARG A 98 -12.712 -4.436 -5.415 1.00 0.00 H ATOM 1430 HE ARG A 98 -14.650 -5.031 -7.501 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -12.869 -6.250 -4.734 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -14.014 -7.513 -4.393 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -16.145 -6.683 -7.059 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -15.879 -7.764 -5.725 1.00 0.00 H ATOM 1435 N ARG A 99 -12.837 0.286 -5.162 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.825 0.906 -4.292 1.00 0.00 C ATOM 1437 C ARG A 99 -13.104 1.496 -3.089 1.00 0.00 C ATOM 1438 O ARG A 99 -12.816 0.791 -2.119 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.879 -0.117 -3.853 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.020 0.473 -3.038 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.087 -0.573 -2.762 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.161 -0.069 -1.907 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.388 -0.593 -1.864 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.716 -1.594 -2.677 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.290 -0.110 -1.020 1.00 0.00 N ATOM 1446 H ARG A 99 -11.915 0.204 -4.839 1.00 0.00 H ATOM 1447 HA ARG A 99 -14.303 1.704 -4.843 1.00 0.00 H ATOM 1448 1HB ARG A 99 -15.300 -0.578 -4.735 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.397 -0.878 -3.259 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.629 0.834 -2.098 1.00 0.00 H ATOM 1451 2HG ARG A 99 -16.461 1.291 -3.588 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.512 -0.890 -3.702 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.622 -1.419 -2.277 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.947 0.694 -1.308 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -19.047 -1.957 -3.323 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.647 -1.988 -2.650 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -20.058 0.658 -0.409 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -21.211 -0.523 -0.971 1.00 0.00 H ATOM 1459 N GLN A 100 -12.793 2.780 -3.181 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.901 3.433 -2.231 1.00 0.00 C ATOM 1461 C GLN A 100 -12.452 3.385 -0.814 1.00 0.00 C ATOM 1462 O GLN A 100 -13.603 3.748 -0.566 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.650 4.879 -2.657 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.466 5.523 -1.958 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.099 6.866 -2.554 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -10.319 7.117 -3.740 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.517 7.732 -1.741 1.00 0.00 N ATOM 1468 H GLN A 100 -13.174 3.309 -3.912 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.962 2.902 -2.251 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.467 4.902 -3.721 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.531 5.463 -2.439 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.712 5.664 -0.916 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.614 4.863 -2.039 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -9.358 7.459 -0.812 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -9.259 8.609 -2.101 1.00 0.00 H ATOM 1476 N HIS A 101 -11.625 2.916 0.107 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.008 2.822 1.506 1.00 0.00 C ATOM 1478 C HIS A 101 -11.277 3.882 2.313 1.00 0.00 C ATOM 1479 O HIS A 101 -10.047 3.907 2.348 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.691 1.425 2.064 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.119 1.222 3.492 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.197 0.449 3.854 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -11.605 1.700 4.651 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.330 0.462 5.166 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.375 1.215 5.680 1.00 0.00 N ATOM 1486 H HIS A 101 -10.723 2.636 -0.163 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.071 2.999 1.574 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.193 0.683 1.460 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.625 1.260 2.010 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -13.793 -0.036 3.232 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -10.742 2.344 4.748 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.090 -0.061 5.728 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -12.420 1.625 6.577 1.00 0.00 H ATOM 1494 N LEU A 102 -12.034 4.745 2.964 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.452 5.777 3.803 1.00 0.00 C ATOM 1496 C LEU A 102 -11.067 5.183 5.149 1.00 0.00 C ATOM 1497 O LEU A 102 -11.928 4.908 5.984 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.433 6.936 3.996 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.899 8.111 4.823 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.712 8.761 4.128 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.997 9.131 5.071 1.00 0.00 C ATOM 1502 H LEU A 102 -13.016 4.676 2.893 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.562 6.143 3.312 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.716 7.308 3.022 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.316 6.555 4.487 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.561 7.742 5.781 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -9.931 8.029 3.990 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -10.340 9.572 4.737 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -11.023 9.144 3.168 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.809 8.663 5.606 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -13.358 9.509 4.126 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.602 9.948 5.658 1.00 0.00 H ATOM 1513 N LEU A 103 -9.778 4.941 5.333 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.279 4.398 6.587 1.00 0.00 C ATOM 1515 C LEU A 103 -9.482 5.406 7.709 1.00 0.00 C ATOM 1516 O LEU A 103 -9.386 6.617 7.493 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.800 4.022 6.459 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.502 2.916 5.444 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.008 2.656 5.359 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.240 1.638 5.812 1.00 0.00 C ATOM 1521 H LEU A 103 -9.147 5.136 4.609 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.850 3.509 6.812 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.249 4.905 6.173 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.449 3.696 7.426 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.843 3.231 4.468 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.820 1.879 4.633 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.644 2.340 6.326 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.501 3.560 5.060 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -9.304 1.828 5.828 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -7.920 1.306 6.788 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.022 0.874 5.082 1.00 0.00 H ATOM 1532 N GLY A 104 -9.752 4.908 8.903 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.096 5.784 9.999 1.00 0.00 C ATOM 1534 C GLY A 104 -8.978 5.926 11.007 1.00 0.00 C ATOM 1535 O GLY A 104 -7.961 5.235 10.911 1.00 0.00 O ATOM 1536 H GLY A 104 -9.717 3.936 9.042 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.334 6.759 9.604 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.968 5.389 10.500 1.00 0.00 H ATOM 1539 N PRO A 105 -9.154 6.820 11.995 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.125 7.141 12.991 1.00 0.00 C ATOM 1541 C PRO A 105 -7.559 5.910 13.685 1.00 0.00 C ATOM 1542 O PRO A 105 -6.346 5.734 13.759 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.869 8.018 14.000 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.985 8.625 13.228 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.393 7.593 12.216 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.317 7.705 12.552 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.236 7.407 14.811 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.200 8.774 14.384 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.810 8.849 13.888 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.645 9.522 12.732 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.174 6.962 12.615 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.718 8.067 11.303 1.00 0.00 H ATOM 1553 N GLU A 106 -8.441 5.049 14.168 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.025 3.877 14.921 1.00 0.00 C ATOM 1555 C GLU A 106 -7.338 2.863 14.012 1.00 0.00 C ATOM 1556 O GLU A 106 -6.393 2.187 14.421 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.234 3.245 15.609 1.00 0.00 C ATOM 1558 CG GLU A 106 -8.905 1.988 16.391 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.125 1.383 17.042 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.927 0.741 16.331 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.294 1.552 18.267 1.00 0.00 O ATOM 1562 H GLU A 106 -9.395 5.194 13.995 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.322 4.200 15.675 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.661 3.964 16.291 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.970 2.995 14.859 1.00 0.00 H ATOM 1566 1HG GLU A 106 -8.476 1.262 15.718 1.00 0.00 H ATOM 1567 2HG GLU A 106 -8.188 2.234 17.160 1.00 0.00 H ATOM 1568 N GLN A 107 -7.803 2.782 12.773 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.265 1.827 11.811 1.00 0.00 C ATOM 1570 C GLN A 107 -5.835 2.186 11.411 1.00 0.00 C ATOM 1571 O GLN A 107 -5.029 1.309 11.107 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.159 1.763 10.569 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.579 1.305 10.864 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.446 1.239 9.621 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.252 1.996 8.668 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.417 0.337 9.623 1.00 0.00 N ATOM 1577 H GLN A 107 -8.529 3.382 12.495 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.256 0.856 12.283 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.206 2.745 10.123 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.722 1.076 9.860 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.543 0.322 11.309 1.00 0.00 H ATOM 1582 2HG GLN A 107 -10.028 1.998 11.562 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -11.524 -0.231 10.421 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.985 0.268 8.833 1.00 0.00 H ATOM 1585 N VAL A 108 -5.516 3.474 11.426 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.191 3.928 11.010 1.00 0.00 C ATOM 1587 C VAL A 108 -3.261 4.162 12.203 1.00 0.00 C ATOM 1588 O VAL A 108 -2.059 4.367 12.023 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.270 5.215 10.159 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.018 4.954 8.861 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.931 6.344 10.935 1.00 0.00 C ATOM 1592 H VAL A 108 -6.185 4.134 11.711 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.763 3.151 10.393 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.263 5.520 9.912 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.511 4.183 8.302 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.051 5.861 8.276 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -6.025 4.634 9.085 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.353 6.560 11.822 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.930 6.049 11.219 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -4.979 7.227 10.314 1.00 0.00 H ATOM 1601 N ARG A 109 -3.813 4.104 13.416 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.041 4.353 14.637 1.00 0.00 C ATOM 1603 C ARG A 109 -1.790 3.474 14.751 1.00 0.00 C ATOM 1604 O ARG A 109 -0.701 4.001 14.972 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.909 4.170 15.880 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.702 5.404 16.258 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.494 5.181 17.532 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.233 6.373 17.931 1.00 0.00 N ATOM 1609 CZ ARG A 109 -7.274 6.360 18.761 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.687 5.214 19.292 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -7.894 7.488 19.064 1.00 0.00 N ATOM 1612 H ARG A 109 -4.763 3.886 13.495 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.719 5.384 14.601 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.603 3.363 15.702 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.273 3.908 16.709 1.00 0.00 H ATOM 1616 1HG ARG A 109 -4.021 6.228 16.409 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.386 5.641 15.455 1.00 0.00 H ATOM 1618 1HD ARG A 109 -6.193 4.373 17.371 1.00 0.00 H ATOM 1619 2HD ARG A 109 -4.810 4.911 18.323 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.932 7.240 17.557 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.221 4.359 19.069 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.470 5.205 19.936 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -7.581 8.361 18.672 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -8.692 7.480 19.683 1.00 0.00 H ATOM 1625 N PRO A 110 -1.911 2.129 14.620 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.765 1.217 14.762 1.00 0.00 C ATOM 1627 C PRO A 110 0.434 1.621 13.907 1.00 0.00 C ATOM 1628 O PRO A 110 1.579 1.441 14.312 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.321 -0.129 14.298 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.772 -0.047 14.601 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.159 1.382 14.347 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.452 1.139 15.794 1.00 0.00 H ATOM 1633 1HB PRO A 110 -1.141 -0.254 13.240 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.847 -0.927 14.849 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.323 -0.709 13.949 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.948 -0.304 15.635 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.469 1.514 13.320 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.944 1.688 15.022 1.00 0.00 H ATOM 1639 N LEU A 111 0.169 2.181 12.735 1.00 0.00 N ATOM 1640 CA LEU A 111 1.240 2.589 11.840 1.00 0.00 C ATOM 1641 C LEU A 111 1.669 4.024 12.115 1.00 0.00 C ATOM 1642 O LEU A 111 2.858 4.337 12.072 1.00 0.00 O ATOM 1643 CB LEU A 111 0.817 2.422 10.382 1.00 0.00 C ATOM 1644 CG LEU A 111 0.568 0.975 9.951 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.179 0.917 8.486 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.800 0.119 10.207 1.00 0.00 C ATOM 1647 H LEU A 111 -0.764 2.331 12.474 1.00 0.00 H ATOM 1648 HA LEU A 111 2.083 1.942 12.029 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.090 2.986 10.224 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.592 2.833 9.753 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.249 0.569 10.530 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.044 -0.112 8.190 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.959 1.365 7.887 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.744 1.459 8.337 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.609 -0.893 9.883 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.026 0.123 11.263 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.638 0.521 9.658 1.00 0.00 H ATOM 1658 N LEU A 112 0.708 4.893 12.425 1.00 0.00 N ATOM 1659 CA LEU A 112 1.019 6.280 12.765 1.00 0.00 C ATOM 1660 C LEU A 112 1.909 6.345 13.999 1.00 0.00 C ATOM 1661 O LEU A 112 2.774 7.215 14.107 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.256 7.094 13.010 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.087 7.415 11.768 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.274 8.289 12.141 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.233 8.102 10.713 1.00 0.00 C ATOM 1666 H LEU A 112 -0.230 4.597 12.419 1.00 0.00 H ATOM 1667 HA LEU A 112 1.553 6.710 11.931 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.878 6.543 13.700 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.026 8.027 13.476 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.468 6.494 11.348 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.858 8.500 11.257 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -1.919 9.216 12.568 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.889 7.773 12.863 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 0.163 9.023 11.116 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -0.837 8.318 9.844 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.583 7.452 10.432 1.00 0.00 H ATOM 1677 N ALA A 113 1.696 5.414 14.922 1.00 0.00 N ATOM 1678 CA ALA A 113 2.502 5.329 16.135 1.00 0.00 C ATOM 1679 C ALA A 113 3.941 4.933 15.812 1.00 0.00 C ATOM 1680 O ALA A 113 4.863 5.229 16.569 1.00 0.00 O ATOM 1681 CB ALA A 113 1.884 4.338 17.109 1.00 0.00 C ATOM 1682 H ALA A 113 0.964 4.769 14.789 1.00 0.00 H ATOM 1683 HA ALA A 113 2.503 6.303 16.602 1.00 0.00 H ATOM 1684 1HB ALA A 113 0.867 4.633 17.326 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.458 4.327 18.024 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.887 3.351 16.669 1.00 0.00 H ATOM 1687 N MET A 114 4.127 4.273 14.679 1.00 0.00 N ATOM 1688 CA MET A 114 5.453 3.859 14.243 1.00 0.00 C ATOM 1689 C MET A 114 6.087 4.938 13.376 1.00 0.00 C ATOM 1690 O MET A 114 7.272 4.873 13.053 1.00 0.00 O ATOM 1691 CB MET A 114 5.376 2.547 13.459 1.00 0.00 C ATOM 1692 CG MET A 114 4.812 1.388 14.262 1.00 0.00 C ATOM 1693 SD MET A 114 4.658 -0.120 13.287 1.00 0.00 S ATOM 1694 CE MET A 114 3.981 -1.241 14.509 1.00 0.00 C ATOM 1695 H MET A 114 3.351 4.062 14.117 1.00 0.00 H ATOM 1696 HA MET A 114 6.064 3.711 15.121 1.00 0.00 H ATOM 1697 1HB MET A 114 4.748 2.695 12.593 1.00 0.00 H ATOM 1698 2HB MET A 114 6.369 2.280 13.130 1.00 0.00 H ATOM 1699 1HG MET A 114 5.468 1.195 15.098 1.00 0.00 H ATOM 1700 2HG MET A 114 3.835 1.665 14.628 1.00 0.00 H ATOM 1701 1HE MET A 114 3.832 -2.213 14.063 1.00 0.00 H ATOM 1702 2HE MET A 114 3.034 -0.859 14.862 1.00 0.00 H ATOM 1703 3HE MET A 114 4.667 -1.326 15.339 1.00 0.00 H ATOM 1704 N GLY A 115 5.286 5.930 13.006 1.00 0.00 N ATOM 1705 CA GLY A 115 5.770 7.003 12.161 1.00 0.00 C ATOM 1706 C GLY A 115 5.431 6.781 10.701 1.00 0.00 C ATOM 1707 O GLY A 115 5.928 7.489 9.826 1.00 0.00 O ATOM 1708 H GLY A 115 4.355 5.935 13.316 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.327 7.932 12.488 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.843 7.071 12.264 1.00 0.00 H ATOM 1711 N VAL A 116 4.581 5.798 10.440 1.00 0.00 N ATOM 1712 CA VAL A 116 4.188 5.463 9.078 1.00 0.00 C ATOM 1713 C VAL A 116 2.891 6.172 8.706 1.00 0.00 C ATOM 1714 O VAL A 116 1.835 5.891 9.276 1.00 0.00 O ATOM 1715 CB VAL A 116 3.998 3.938 8.905 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.690 3.592 7.455 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.227 3.182 9.390 1.00 0.00 C ATOM 1718 H VAL A 116 4.200 5.284 11.185 1.00 0.00 H ATOM 1719 HA VAL A 116 4.973 5.789 8.411 1.00 0.00 H ATOM 1720 HB VAL A 116 3.156 3.633 9.509 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.543 2.527 7.362 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.515 3.897 6.829 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.793 4.107 7.146 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.390 3.395 10.436 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 6.091 3.495 8.820 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.073 2.122 9.258 1.00 0.00 H ATOM 1727 N GLY A 117 2.974 7.095 7.759 1.00 0.00 N ATOM 1728 CA GLY A 117 1.794 7.802 7.303 1.00 0.00 C ATOM 1729 C GLY A 117 0.996 6.977 6.318 1.00 0.00 C ATOM 1730 O GLY A 117 1.498 6.617 5.253 1.00 0.00 O ATOM 1731 H GLY A 117 3.849 7.296 7.358 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.172 8.033 8.156 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.096 8.722 6.827 1.00 0.00 H ATOM 1734 N VAL A 118 -0.241 6.670 6.669 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.075 5.813 5.839 1.00 0.00 C ATOM 1736 C VAL A 118 -1.968 6.645 4.927 1.00 0.00 C ATOM 1737 O VAL A 118 -2.820 7.401 5.396 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.956 4.882 6.695 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.639 3.840 5.823 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.135 4.217 7.788 1.00 0.00 C ATOM 1741 H VAL A 118 -0.608 7.036 7.501 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.424 5.202 5.232 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.723 5.480 7.166 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -3.253 4.334 5.086 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.256 3.204 6.440 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.890 3.241 5.326 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.771 3.567 8.372 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.707 4.973 8.430 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.343 3.635 7.340 1.00 0.00 H ATOM 1750 N GLU A 119 -1.771 6.499 3.626 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.551 7.233 2.642 1.00 0.00 C ATOM 1752 C GLU A 119 -3.411 6.270 1.826 1.00 0.00 C ATOM 1753 O GLU A 119 -2.893 5.483 1.029 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.624 8.012 1.704 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.643 8.934 2.416 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.315 10.098 3.113 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.797 11.012 2.415 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.336 10.122 4.362 1.00 0.00 O ATOM 1759 H GLU A 119 -1.078 5.872 3.313 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.192 7.925 3.165 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.055 7.307 1.116 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.229 8.612 1.039 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.103 8.359 3.154 1.00 0.00 H ATOM 1764 2HG GLU A 119 0.055 9.324 1.688 1.00 0.00 H ATOM 1765 N ALA A 120 -4.718 6.321 2.033 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.642 5.480 1.285 1.00 0.00 C ATOM 1767 C ALA A 120 -6.191 6.243 0.087 1.00 0.00 C ATOM 1768 O ALA A 120 -6.961 7.195 0.244 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.775 5.001 2.180 1.00 0.00 C ATOM 1770 H ALA A 120 -5.077 6.951 2.701 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.100 4.616 0.931 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.426 4.348 1.619 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.338 5.851 2.534 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.367 4.463 3.023 1.00 0.00 H ATOM 1775 N MET A 121 -5.790 5.831 -1.106 1.00 0.00 N ATOM 1776 CA MET A 121 -6.146 6.545 -2.324 1.00 0.00 C ATOM 1777 C MET A 121 -6.515 5.569 -3.436 1.00 0.00 C ATOM 1778 O MET A 121 -6.651 4.367 -3.202 1.00 0.00 O ATOM 1779 CB MET A 121 -4.983 7.431 -2.785 1.00 0.00 C ATOM 1780 CG MET A 121 -4.603 8.519 -1.790 1.00 0.00 C ATOM 1781 SD MET A 121 -3.288 9.593 -2.400 1.00 0.00 S ATOM 1782 CE MET A 121 -1.972 8.405 -2.662 1.00 0.00 C ATOM 1783 H MET A 121 -5.249 5.010 -1.174 1.00 0.00 H ATOM 1784 HA MET A 121 -7.001 7.168 -2.109 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.117 6.809 -2.949 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.256 7.906 -3.716 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.475 9.124 -1.588 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.272 8.051 -0.876 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.728 7.925 -1.725 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.099 8.912 -3.045 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.296 7.660 -3.373 1.00 0.00 H ATOM 1792 N ASP A 122 -6.694 6.101 -4.639 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.965 5.284 -5.816 1.00 0.00 C ATOM 1794 C ASP A 122 -5.761 4.408 -6.162 1.00 0.00 C ATOM 1795 O ASP A 122 -4.624 4.752 -5.840 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.326 6.180 -7.004 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.278 5.439 -8.322 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -8.162 4.596 -8.567 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -6.332 5.677 -9.103 1.00 0.00 O ATOM 1800 H ASP A 122 -6.643 7.078 -4.739 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.806 4.646 -5.591 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.325 6.565 -6.865 1.00 0.00 H ATOM 1803 2HB ASP A 122 -6.630 7.006 -7.050 1.00 0.00 H ATOM 1804 N THR A 123 -6.018 3.286 -6.828 1.00 0.00 N ATOM 1805 CA THR A 123 -4.975 2.323 -7.159 1.00 0.00 C ATOM 1806 C THR A 123 -3.920 2.926 -8.093 1.00 0.00 C ATOM 1807 O THR A 123 -2.719 2.794 -7.850 1.00 0.00 O ATOM 1808 CB THR A 123 -5.581 1.038 -7.785 1.00 0.00 C ATOM 1809 OG1 THR A 123 -4.546 0.138 -8.197 1.00 0.00 O ATOM 1810 CG2 THR A 123 -6.480 1.366 -8.971 1.00 0.00 C ATOM 1811 H THR A 123 -6.937 3.112 -7.124 1.00 0.00 H ATOM 1812 HA THR A 123 -4.491 2.042 -6.234 1.00 0.00 H ATOM 1813 HB THR A 123 -6.182 0.548 -7.033 1.00 0.00 H ATOM 1814 HG1 THR A 123 -4.566 0.039 -9.160 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -7.285 2.008 -8.645 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -6.887 0.452 -9.377 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.902 1.872 -9.731 1.00 0.00 H ATOM 1818 N GLN A 124 -4.363 3.625 -9.133 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.439 4.197 -10.100 1.00 0.00 C ATOM 1820 C GLN A 124 -2.753 5.415 -9.499 1.00 0.00 C ATOM 1821 O GLN A 124 -1.563 5.647 -9.720 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.168 4.590 -11.385 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.224 4.962 -12.516 1.00 0.00 C ATOM 1824 CD GLN A 124 -3.933 5.581 -13.701 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.099 5.290 -13.968 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -3.228 6.436 -14.425 1.00 0.00 N ATOM 1827 H GLN A 124 -5.328 3.771 -9.244 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.693 3.453 -10.328 1.00 0.00 H ATOM 1829 1HB GLN A 124 -4.777 3.758 -11.709 1.00 0.00 H ATOM 1830 2HB GLN A 124 -4.807 5.437 -11.181 1.00 0.00 H ATOM 1831 1HG GLN A 124 -2.500 5.670 -12.142 1.00 0.00 H ATOM 1832 2HG GLN A 124 -2.713 4.069 -12.847 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -2.298 6.615 -14.155 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -3.664 6.863 -15.197 1.00 0.00 H ATOM 1835 N ALA A 125 -3.515 6.186 -8.731 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.983 7.354 -8.043 1.00 0.00 C ATOM 1837 C ALA A 125 -1.885 6.950 -7.066 1.00 0.00 C ATOM 1838 O ALA A 125 -0.859 7.625 -6.956 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.097 8.091 -7.316 1.00 0.00 C ATOM 1840 H ALA A 125 -4.470 5.964 -8.633 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.567 8.018 -8.787 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.859 8.380 -8.024 1.00 0.00 H ATOM 1843 2HB ALA A 125 -3.694 8.973 -6.840 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.529 7.442 -6.567 1.00 0.00 H ATOM 1845 N ALA A 126 -2.101 5.841 -6.367 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.118 5.321 -5.427 1.00 0.00 C ATOM 1847 C ALA A 126 0.158 4.916 -6.151 1.00 0.00 C ATOM 1848 O ALA A 126 1.252 5.291 -5.743 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.689 4.143 -4.651 1.00 0.00 C ATOM 1850 H ALA A 126 -2.953 5.360 -6.484 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.885 6.107 -4.722 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.586 4.452 -4.136 1.00 0.00 H ATOM 1853 2HB ALA A 126 -0.961 3.801 -3.930 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.924 3.341 -5.335 1.00 0.00 H ATOM 1855 N ALA A 127 0.008 4.167 -7.240 1.00 0.00 N ATOM 1856 CA ALA A 127 1.151 3.728 -8.032 1.00 0.00 C ATOM 1857 C ALA A 127 1.898 4.922 -8.622 1.00 0.00 C ATOM 1858 O ALA A 127 3.127 4.931 -8.683 1.00 0.00 O ATOM 1859 CB ALA A 127 0.700 2.782 -9.138 1.00 0.00 C ATOM 1860 H ALA A 127 -0.898 3.898 -7.515 1.00 0.00 H ATOM 1861 HA ALA A 127 1.820 3.187 -7.378 1.00 0.00 H ATOM 1862 1HB ALA A 127 0.047 3.308 -9.818 1.00 0.00 H ATOM 1863 2HB ALA A 127 0.171 1.947 -8.702 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.564 2.420 -9.675 1.00 0.00 H ATOM 1865 N ARG A 128 1.141 5.930 -9.041 1.00 0.00 N ATOM 1866 CA ARG A 128 1.712 7.150 -9.603 1.00 0.00 C ATOM 1867 C ARG A 128 2.546 7.880 -8.552 1.00 0.00 C ATOM 1868 O ARG A 128 3.689 8.271 -8.802 1.00 0.00 O ATOM 1869 CB ARG A 128 0.588 8.060 -10.108 1.00 0.00 C ATOM 1870 CG ARG A 128 1.065 9.238 -10.938 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.099 10.121 -11.359 1.00 0.00 C ATOM 1872 NE ARG A 128 0.310 11.146 -12.316 1.00 0.00 N ATOM 1873 CZ ARG A 128 -0.356 12.281 -12.536 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -1.456 12.566 -11.852 1.00 0.00 N ATOM 1875 NH2 ARG A 128 0.090 13.130 -13.449 1.00 0.00 N ATOM 1876 H ARG A 128 0.163 5.846 -8.979 1.00 0.00 H ATOM 1877 HA ARG A 128 2.346 6.875 -10.432 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.087 7.473 -10.715 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.046 8.445 -9.256 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.756 9.824 -10.351 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.562 8.866 -11.822 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.858 9.501 -11.813 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.506 10.602 -10.482 1.00 0.00 H ATOM 1884 HE ARG A 128 1.130 10.973 -12.839 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -1.802 11.930 -11.155 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -1.950 13.426 -12.022 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 0.922 12.915 -13.972 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -0.397 13.995 -13.623 1.00 0.00 H ATOM 1889 N THR A 129 1.968 8.044 -7.368 1.00 0.00 N ATOM 1890 CA THR A 129 2.646 8.714 -6.269 1.00 0.00 C ATOM 1891 C THR A 129 3.850 7.894 -5.803 1.00 0.00 C ATOM 1892 O THR A 129 4.910 8.442 -5.499 1.00 0.00 O ATOM 1893 CB THR A 129 1.682 8.945 -5.088 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.467 9.544 -5.562 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.307 9.849 -4.035 1.00 0.00 C ATOM 1896 H THR A 129 1.058 7.703 -7.231 1.00 0.00 H ATOM 1897 HA THR A 129 2.992 9.675 -6.623 1.00 0.00 H ATOM 1898 HB THR A 129 1.453 7.991 -4.634 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.030 8.898 -6.080 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.604 10.006 -3.230 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.562 10.799 -4.482 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.201 9.384 -3.646 1.00 0.00 H ATOM 1903 N TYR A 130 3.676 6.575 -5.772 1.00 0.00 N ATOM 1904 CA TYR A 130 4.744 5.655 -5.398 1.00 0.00 C ATOM 1905 C TYR A 130 5.939 5.806 -6.330 1.00 0.00 C ATOM 1906 O TYR A 130 7.080 5.848 -5.879 1.00 0.00 O ATOM 1907 CB TYR A 130 4.229 4.211 -5.420 1.00 0.00 C ATOM 1908 CG TYR A 130 5.312 3.159 -5.296 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.960 2.933 -4.087 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.680 2.388 -6.392 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.944 1.968 -3.977 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.663 1.423 -6.288 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.292 1.218 -5.081 1.00 0.00 C ATOM 1914 OH TYR A 130 8.268 0.254 -4.978 1.00 0.00 O ATOM 1915 H TYR A 130 2.794 6.206 -6.007 1.00 0.00 H ATOM 1916 HA TYR A 130 5.056 5.900 -4.394 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.541 4.072 -4.599 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.706 4.040 -6.350 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.687 3.524 -3.225 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.186 2.551 -7.339 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.437 1.805 -3.029 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.935 0.835 -7.152 1.00 0.00 H ATOM 1923 HH TYR A 130 8.804 0.258 -5.780 1.00 0.00 H ATOM 1924 N ASN A 131 5.662 5.895 -7.627 1.00 0.00 N ATOM 1925 CA ASN A 131 6.707 6.063 -8.632 1.00 0.00 C ATOM 1926 C ASN A 131 7.554 7.295 -8.310 1.00 0.00 C ATOM 1927 O ASN A 131 8.780 7.221 -8.245 1.00 0.00 O ATOM 1928 CB ASN A 131 6.072 6.189 -10.026 1.00 0.00 C ATOM 1929 CG ASN A 131 7.076 6.107 -11.166 1.00 0.00 C ATOM 1930 OD1 ASN A 131 8.226 6.519 -11.045 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.639 5.563 -12.293 1.00 0.00 N ATOM 1932 H ASN A 131 4.725 5.842 -7.918 1.00 0.00 H ATOM 1933 HA ASN A 131 7.339 5.187 -8.608 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.354 5.393 -10.153 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.560 7.138 -10.091 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 5.708 5.247 -12.329 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 7.262 5.497 -13.043 1.00 0.00 H ATOM 1938 N ILE A 132 6.883 8.416 -8.067 1.00 0.00 N ATOM 1939 CA ILE A 132 7.567 9.667 -7.747 1.00 0.00 C ATOM 1940 C ILE A 132 8.371 9.550 -6.450 1.00 0.00 C ATOM 1941 O ILE A 132 9.550 9.906 -6.403 1.00 0.00 O ATOM 1942 CB ILE A 132 6.565 10.836 -7.620 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.753 10.977 -8.911 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.300 12.133 -7.302 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.668 12.030 -8.837 1.00 0.00 C ATOM 1946 H ILE A 132 5.900 8.404 -8.107 1.00 0.00 H ATOM 1947 HA ILE A 132 8.244 9.890 -8.558 1.00 0.00 H ATOM 1948 HB ILE A 132 5.894 10.620 -6.801 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.417 11.244 -9.718 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.282 10.030 -9.136 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 8.001 12.352 -8.094 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.833 12.026 -6.369 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.586 12.940 -7.219 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.985 11.787 -8.037 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 4.130 12.061 -9.773 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 5.115 12.995 -8.647 1.00 0.00 H ATOM 1957 N LEU A 133 7.736 9.032 -5.403 1.00 0.00 N ATOM 1958 CA LEU A 133 8.378 8.923 -4.095 1.00 0.00 C ATOM 1959 C LEU A 133 9.552 7.949 -4.132 1.00 0.00 C ATOM 1960 O LEU A 133 10.565 8.158 -3.458 1.00 0.00 O ATOM 1961 CB LEU A 133 7.363 8.487 -3.036 1.00 0.00 C ATOM 1962 CG LEU A 133 6.208 9.464 -2.805 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.244 8.913 -1.768 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.736 10.824 -2.371 1.00 0.00 C ATOM 1965 H LEU A 133 6.810 8.718 -5.512 1.00 0.00 H ATOM 1966 HA LEU A 133 8.752 9.902 -3.833 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.949 7.534 -3.335 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.885 8.356 -2.101 1.00 0.00 H ATOM 1969 HG LEU A 133 5.664 9.594 -3.730 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.763 8.782 -0.829 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.860 7.962 -2.103 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.426 9.605 -1.633 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.297 10.715 -1.454 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 5.906 11.496 -2.209 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.379 11.223 -3.142 1.00 0.00 H ATOM 1976 N MET A 134 9.420 6.891 -4.921 1.00 0.00 N ATOM 1977 CA MET A 134 10.497 5.921 -5.080 1.00 0.00 C ATOM 1978 C MET A 134 11.662 6.551 -5.833 1.00 0.00 C ATOM 1979 O MET A 134 12.824 6.248 -5.564 1.00 0.00 O ATOM 1980 CB MET A 134 10.000 4.674 -5.819 1.00 0.00 C ATOM 1981 CG MET A 134 11.053 3.585 -5.962 1.00 0.00 C ATOM 1982 SD MET A 134 10.425 2.110 -6.794 1.00 0.00 S ATOM 1983 CE MET A 134 9.987 2.779 -8.398 1.00 0.00 C ATOM 1984 H MET A 134 8.575 6.754 -5.407 1.00 0.00 H ATOM 1985 HA MET A 134 10.833 5.637 -4.094 1.00 0.00 H ATOM 1986 1HB MET A 134 9.160 4.263 -5.280 1.00 0.00 H ATOM 1987 2HB MET A 134 9.676 4.963 -6.807 1.00 0.00 H ATOM 1988 1HG MET A 134 11.881 3.977 -6.533 1.00 0.00 H ATOM 1989 2HG MET A 134 11.398 3.305 -4.977 1.00 0.00 H ATOM 1990 1HE MET A 134 10.866 3.192 -8.869 1.00 0.00 H ATOM 1991 2HE MET A 134 9.245 3.554 -8.276 1.00 0.00 H ATOM 1992 3HE MET A 134 9.584 1.991 -9.018 1.00 0.00 H ATOM 1993 N ALA A 135 11.341 7.447 -6.762 1.00 0.00 N ATOM 1994 CA ALA A 135 12.356 8.161 -7.529 1.00 0.00 C ATOM 1995 C ALA A 135 13.142 9.117 -6.636 1.00 0.00 C ATOM 1996 O ALA A 135 14.290 9.458 -6.934 1.00 0.00 O ATOM 1997 CB ALA A 135 11.717 8.917 -8.684 1.00 0.00 C ATOM 1998 H ALA A 135 10.392 7.627 -6.946 1.00 0.00 H ATOM 1999 HA ALA A 135 13.036 7.430 -7.940 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.157 8.228 -9.299 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.488 9.387 -9.277 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.051 9.674 -8.295 1.00 0.00 H ATOM 2003 N GLU A 136 12.514 9.566 -5.550 1.00 0.00 N ATOM 2004 CA GLU A 136 13.197 10.402 -4.566 1.00 0.00 C ATOM 2005 C GLU A 136 14.148 9.562 -3.724 1.00 0.00 C ATOM 2006 O GLU A 136 15.134 10.066 -3.182 1.00 0.00 O ATOM 2007 CB GLU A 136 12.199 11.098 -3.633 1.00 0.00 C ATOM 2008 CG GLU A 136 11.194 11.996 -4.334 1.00 0.00 C ATOM 2009 CD GLU A 136 10.408 12.848 -3.354 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.135 12.376 -2.228 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.073 14.000 -3.699 1.00 0.00 O ATOM 2012 H GLU A 136 11.567 9.343 -5.418 1.00 0.00 H ATOM 2013 HA GLU A 136 13.765 11.151 -5.099 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.651 10.342 -3.091 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.752 11.699 -2.925 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.723 12.649 -5.012 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.504 11.380 -4.889 1.00 0.00 H ATOM 2018 N GLY A 137 13.850 8.273 -3.629 1.00 0.00 N ATOM 2019 CA GLY A 137 14.590 7.398 -2.743 1.00 0.00 C ATOM 2020 C GLY A 137 13.975 7.369 -1.359 1.00 0.00 C ATOM 2021 O GLY A 137 14.616 6.970 -0.388 1.00 0.00 O ATOM 2022 H GLY A 137 13.125 7.907 -4.179 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.589 6.399 -3.153 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.608 7.750 -2.669 1.00 0.00 H ATOM 2025 N ARG A 138 12.720 7.790 -1.281 1.00 0.00 N ATOM 2026 CA ARG A 138 12.014 7.881 -0.012 1.00 0.00 C ATOM 2027 C ARG A 138 11.474 6.514 0.395 1.00 0.00 C ATOM 2028 O ARG A 138 11.233 5.654 -0.454 1.00 0.00 O ATOM 2029 CB ARG A 138 10.863 8.884 -0.127 1.00 0.00 C ATOM 2030 CG ARG A 138 10.195 9.204 1.200 1.00 0.00 C ATOM 2031 CD ARG A 138 8.961 10.071 1.014 1.00 0.00 C ATOM 2032 NE ARG A 138 9.253 11.311 0.299 1.00 0.00 N ATOM 2033 CZ ARG A 138 9.369 12.499 0.886 1.00 0.00 C ATOM 2034 NH1 ARG A 138 9.362 12.597 2.212 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.538 13.581 0.139 1.00 0.00 N ATOM 2036 H ARG A 138 12.250 8.042 -2.103 1.00 0.00 H ATOM 2037 HA ARG A 138 12.712 8.223 0.738 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.244 9.804 -0.543 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.114 8.482 -0.793 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.904 8.281 1.677 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.900 9.729 1.828 1.00 0.00 H ATOM 2042 1HD ARG A 138 8.227 9.512 0.455 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.559 10.315 1.987 1.00 0.00 H ATOM 2044 HE ARG A 138 9.332 11.261 -0.686 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.271 11.768 2.784 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 9.448 13.499 2.655 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.578 13.494 -0.867 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 9.625 14.489 0.565 1.00 0.00 H ATOM 2049 N ARG A 139 11.293 6.313 1.694 1.00 0.00 N ATOM 2050 CA ARG A 139 10.741 5.066 2.198 1.00 0.00 C ATOM 2051 C ARG A 139 9.221 5.043 2.038 1.00 0.00 C ATOM 2052 O ARG A 139 8.473 5.632 2.834 1.00 0.00 O ATOM 2053 CB ARG A 139 11.145 4.848 3.659 1.00 0.00 C ATOM 2054 CG ARG A 139 12.637 4.611 3.844 1.00 0.00 C ATOM 2055 CD ARG A 139 13.091 3.368 3.096 1.00 0.00 C ATOM 2056 NE ARG A 139 14.529 3.137 3.212 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.217 2.322 2.412 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.625 1.729 1.386 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.510 2.122 2.613 1.00 0.00 N ATOM 2060 H ARG A 139 11.538 7.020 2.326 1.00 0.00 H ATOM 2061 HA ARG A 139 11.156 4.266 1.602 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.863 5.718 4.234 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.618 3.988 4.041 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.178 5.465 3.464 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.846 4.486 4.897 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.568 2.513 3.499 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.838 3.481 2.052 1.00 0.00 H ATOM 2068 HE ARG A 139 15.006 3.603 3.936 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.654 1.887 1.198 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.159 1.116 0.786 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 16.984 2.581 3.379 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 17.023 1.512 2.000 1.00 0.00 H ATOM 2073 N VAL A 140 8.777 4.376 0.985 1.00 0.00 N ATOM 2074 CA VAL A 140 7.366 4.281 0.668 1.00 0.00 C ATOM 2075 C VAL A 140 6.993 2.845 0.312 1.00 0.00 C ATOM 2076 O VAL A 140 7.716 2.170 -0.421 1.00 0.00 O ATOM 2077 CB VAL A 140 6.989 5.231 -0.499 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.889 5.001 -1.706 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.525 5.066 -0.886 1.00 0.00 C ATOM 2080 H VAL A 140 9.424 3.925 0.399 1.00 0.00 H ATOM 2081 HA VAL A 140 6.806 4.581 1.543 1.00 0.00 H ATOM 2082 HB VAL A 140 7.133 6.248 -0.164 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 8.916 5.185 -1.429 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.604 5.675 -2.501 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.784 3.981 -2.044 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.289 5.740 -1.696 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 4.900 5.292 -0.035 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.350 4.048 -1.202 1.00 0.00 H ATOM 2089 N VAL A 141 5.887 2.375 0.865 1.00 0.00 N ATOM 2090 CA VAL A 141 5.366 1.057 0.538 1.00 0.00 C ATOM 2091 C VAL A 141 4.004 1.214 -0.119 1.00 0.00 C ATOM 2092 O VAL A 141 3.197 2.031 0.319 1.00 0.00 O ATOM 2093 CB VAL A 141 5.227 0.162 1.791 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.834 -1.256 1.405 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.511 0.159 2.606 1.00 0.00 C ATOM 2096 H VAL A 141 5.396 2.937 1.503 1.00 0.00 H ATOM 2097 HA VAL A 141 6.047 0.584 -0.156 1.00 0.00 H ATOM 2098 HB VAL A 141 4.439 0.569 2.408 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.595 -1.679 0.766 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 3.892 -1.236 0.877 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.735 -1.858 2.296 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.719 1.162 2.950 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.329 -0.187 1.991 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.396 -0.495 3.456 1.00 0.00 H ATOM 2105 N VAL A 142 3.747 0.459 -1.172 1.00 0.00 N ATOM 2106 CA VAL A 142 2.481 0.571 -1.875 1.00 0.00 C ATOM 2107 C VAL A 142 1.737 -0.762 -1.887 1.00 0.00 C ATOM 2108 O VAL A 142 2.333 -1.822 -2.095 1.00 0.00 O ATOM 2109 CB VAL A 142 2.681 1.092 -3.320 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.505 0.118 -4.145 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.343 1.372 -3.989 1.00 0.00 C ATOM 2112 H VAL A 142 4.417 -0.194 -1.481 1.00 0.00 H ATOM 2113 HA VAL A 142 1.879 1.293 -1.342 1.00 0.00 H ATOM 2114 HB VAL A 142 3.227 2.024 -3.266 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 4.474 -0.011 -3.686 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.629 0.508 -5.145 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 2.998 -0.835 -4.189 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.760 0.462 -4.022 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.510 1.729 -4.993 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.808 2.122 -3.424 1.00 0.00 H ATOM 2121 N ALA A 143 0.440 -0.696 -1.629 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.421 -1.866 -1.666 1.00 0.00 C ATOM 2123 C ALA A 143 -1.532 -1.655 -2.684 1.00 0.00 C ATOM 2124 O ALA A 143 -2.400 -0.801 -2.500 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.003 -2.142 -0.287 1.00 0.00 C ATOM 2126 H ALA A 143 0.043 0.178 -1.409 1.00 0.00 H ATOM 2127 HA ALA A 143 0.176 -2.716 -1.963 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.622 -1.311 0.015 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.200 -2.271 0.423 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.599 -3.042 -0.323 1.00 0.00 H ATOM 2131 N LEU A 144 -1.494 -2.421 -3.760 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.445 -2.255 -4.850 1.00 0.00 C ATOM 2133 C LEU A 144 -3.486 -3.366 -4.835 1.00 0.00 C ATOM 2134 O LEU A 144 -3.158 -4.531 -4.600 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.710 -2.238 -6.192 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.696 -1.103 -6.365 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.016 -1.219 -7.703 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.385 0.248 -6.243 1.00 0.00 C ATOM 2139 H LEU A 144 -0.817 -3.133 -3.816 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.944 -1.308 -4.712 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.189 -3.178 -6.305 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.444 -2.157 -6.979 1.00 0.00 H ATOM 2143 HG LEU A 144 0.048 -1.171 -5.585 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.550 -2.156 -7.748 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.715 -0.401 -7.811 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.710 -1.178 -8.502 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.143 0.335 -7.008 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -0.656 1.035 -6.367 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.844 0.331 -5.270 1.00 0.00 H ATOM 2150 N LEU A 145 -4.737 -2.996 -5.083 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.841 -3.950 -5.076 1.00 0.00 C ATOM 2152 C LEU A 145 -6.517 -3.993 -6.451 1.00 0.00 C ATOM 2153 O LEU A 145 -7.416 -3.198 -6.734 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.859 -3.556 -3.999 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.370 -4.698 -3.117 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.319 -4.161 -2.058 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -8.062 -5.764 -3.951 1.00 0.00 C ATOM 2158 H LEU A 145 -4.927 -2.052 -5.270 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.440 -4.926 -4.848 1.00 0.00 H ATOM 2160 1HB LEU A 145 -6.400 -2.816 -3.358 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.708 -3.104 -4.488 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.533 -5.157 -2.612 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.675 -4.978 -1.447 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -9.159 -3.678 -2.537 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.799 -3.447 -1.437 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.369 -6.155 -4.680 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -8.913 -5.333 -4.454 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -8.391 -6.564 -3.303 1.00 0.00 H ATOM 2169 N PRO A 146 -6.059 -4.892 -7.338 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.626 -5.058 -8.672 1.00 0.00 C ATOM 2171 C PRO A 146 -7.713 -6.134 -8.736 1.00 0.00 C ATOM 2172 O PRO A 146 -7.697 -7.091 -7.959 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.408 -5.489 -9.481 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.576 -6.282 -8.522 1.00 0.00 C ATOM 2175 CD PRO A 146 -4.924 -5.804 -7.127 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.011 -4.129 -9.062 1.00 0.00 H ATOM 2177 1HB PRO A 146 -5.725 -6.090 -10.322 1.00 0.00 H ATOM 2178 2HB PRO A 146 -4.878 -4.616 -9.834 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.807 -7.332 -8.623 1.00 0.00 H ATOM 2180 2HG PRO A 146 -3.528 -6.110 -8.723 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.214 -6.638 -6.504 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.087 -5.280 -6.689 1.00 0.00 H ATOM 2183 N ASP A 147 -8.645 -5.958 -9.676 1.00 0.00 N ATOM 2184 CA ASP A 147 -9.729 -6.919 -9.925 1.00 0.00 C ATOM 2185 C ASP A 147 -10.611 -7.086 -8.681 1.00 0.00 C ATOM 2186 O ASP A 147 -10.520 -6.299 -7.735 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.153 -8.275 -10.367 1.00 0.00 C ATOM 2188 CG ASP A 147 -10.097 -9.054 -11.267 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -11.079 -9.633 -10.764 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -9.864 -9.090 -12.495 1.00 0.00 O ATOM 2191 H ASP A 147 -8.607 -5.148 -10.223 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.338 -6.523 -10.724 1.00 0.00 H ATOM 2193 1HB ASP A 147 -8.234 -8.108 -10.906 1.00 0.00 H ATOM 2194 2HB ASP A 147 -8.947 -8.872 -9.490 1.00 0.00 H ATOM 2195 N GLY A 148 -11.492 -8.077 -8.699 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.321 -8.346 -7.545 1.00 0.00 C ATOM 2197 C GLY A 148 -13.572 -9.134 -7.879 1.00 0.00 C ATOM 2198 O GLY A 148 -13.877 -10.135 -7.220 1.00 0.00 O ATOM 2199 H GLY A 148 -11.568 -8.646 -9.503 1.00 0.00 H ATOM 2200 1HA GLY A 148 -11.740 -8.901 -6.825 1.00 0.00 H ATOM 2201 2HA GLY A 148 -12.614 -7.403 -7.103 1.00 0.00 H ATOM 2202 N ASP A 149 -14.291 -8.688 -8.904 1.00 0.00 N ATOM 2203 CA ASP A 149 -15.598 -9.252 -9.245 1.00 0.00 C ATOM 2204 C ASP A 149 -15.466 -10.687 -9.748 1.00 0.00 C ATOM 2205 O ASP A 149 -14.430 -11.078 -10.294 1.00 0.00 O ATOM 2206 CB ASP A 149 -16.298 -8.374 -10.291 1.00 0.00 C ATOM 2207 CG ASP A 149 -17.719 -8.819 -10.595 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -18.528 -8.949 -9.650 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -18.037 -9.032 -11.783 1.00 0.00 O ATOM 2210 H ASP A 149 -13.928 -7.967 -9.459 1.00 0.00 H ATOM 2211 HA ASP A 149 -16.193 -9.259 -8.344 1.00 0.00 H ATOM 2212 1HB ASP A 149 -16.331 -7.357 -9.929 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.729 -8.402 -11.209 1.00 0.00 H ATOM 2214 N SER A 150 -16.510 -11.474 -9.551 1.00 0.00 N ATOM 2215 CA SER A 150 -16.472 -12.886 -9.888 1.00 0.00 C ATOM 2216 C SER A 150 -17.711 -13.287 -10.687 1.00 0.00 C ATOM 2217 O SER A 150 -18.605 -12.466 -10.908 1.00 0.00 O ATOM 2218 CB SER A 150 -16.362 -13.711 -8.606 1.00 0.00 C ATOM 2219 OG SER A 150 -15.252 -13.286 -7.827 1.00 0.00 O ATOM 2220 H SER A 150 -17.337 -11.093 -9.186 1.00 0.00 H ATOM 2221 HA SER A 150 -15.595 -13.058 -10.492 1.00 0.00 H ATOM 2222 1HB SER A 150 -17.263 -13.592 -8.023 1.00 0.00 H ATOM 2223 2HB SER A 150 -16.231 -14.753 -8.859 1.00 0.00 H ATOM 2224 HG SER A 150 -14.724 -12.661 -8.343 1.00 0.00 H ATOM 2225 N LEU A 151 -17.755 -14.545 -11.119 1.00 0.00 N ATOM 2226 CA LEU A 151 -18.855 -15.048 -11.938 1.00 0.00 C ATOM 2227 C LEU A 151 -20.185 -14.950 -11.196 1.00 0.00 C ATOM 2228 O LEU A 151 -21.191 -14.515 -11.764 1.00 0.00 O ATOM 2229 CB LEU A 151 -18.591 -16.500 -12.349 1.00 0.00 C ATOM 2230 CG LEU A 151 -19.649 -17.121 -13.266 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -19.688 -16.402 -14.607 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -19.379 -18.603 -13.459 1.00 0.00 C ATOM 2233 H LEU A 151 -17.026 -15.154 -10.878 1.00 0.00 H ATOM 2234 HA LEU A 151 -18.909 -14.438 -12.827 1.00 0.00 H ATOM 2235 1HB LEU A 151 -17.638 -16.541 -12.857 1.00 0.00 H ATOM 2236 2HB LEU A 151 -18.529 -17.101 -11.454 1.00 0.00 H ATOM 2237 HG LEU A 151 -20.620 -17.015 -12.804 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -18.721 -16.472 -15.082 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -19.939 -15.364 -14.452 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -20.434 -16.861 -15.239 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -19.393 -19.099 -12.501 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -18.411 -18.736 -13.919 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -20.141 -19.028 -14.096 1.00 0.00 H ATOM 2244 N GLU A 152 -20.190 -15.339 -9.926 1.00 0.00 N ATOM 2245 CA GLU A 152 -21.404 -15.290 -9.126 1.00 0.00 C ATOM 2246 C GLU A 152 -21.699 -13.879 -8.636 1.00 0.00 C ATOM 2247 O GLU A 152 -21.662 -13.603 -7.436 1.00 0.00 O ATOM 2248 CB GLU A 152 -21.333 -16.245 -7.935 1.00 0.00 C ATOM 2249 CG GLU A 152 -21.537 -17.703 -8.300 1.00 0.00 C ATOM 2250 CD GLU A 152 -21.674 -18.583 -7.077 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -20.636 -19.015 -6.533 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -22.819 -18.839 -6.648 1.00 0.00 O ATOM 2253 H GLU A 152 -19.355 -15.668 -9.520 1.00 0.00 H ATOM 2254 HA GLU A 152 -22.220 -15.601 -9.763 1.00 0.00 H ATOM 2255 1HB GLU A 152 -20.364 -16.146 -7.469 1.00 0.00 H ATOM 2256 2HB GLU A 152 -22.094 -15.966 -7.220 1.00 0.00 H ATOM 2257 1HG GLU A 152 -22.435 -17.792 -8.893 1.00 0.00 H ATOM 2258 2HG GLU A 152 -20.689 -18.041 -8.877 1.00 0.00 H ATOM 2259 N HIS A 153 -21.968 -12.984 -9.570 1.00 0.00 N ATOM 2260 CA HIS A 153 -22.466 -11.670 -9.225 1.00 0.00 C ATOM 2261 C HIS A 153 -23.958 -11.803 -8.941 1.00 0.00 C ATOM 2262 O HIS A 153 -24.772 -11.883 -9.860 1.00 0.00 O ATOM 2263 CB HIS A 153 -22.202 -10.673 -10.359 1.00 0.00 C ATOM 2264 CG HIS A 153 -22.286 -9.238 -9.935 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -21.172 -8.451 -9.715 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -23.357 -8.443 -9.697 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -21.557 -7.240 -9.361 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -22.873 -7.208 -9.343 1.00 0.00 N ATOM 2269 H HIS A 153 -21.823 -13.217 -10.511 1.00 0.00 H ATOM 2270 HA HIS A 153 -21.962 -11.341 -8.326 1.00 0.00 H ATOM 2271 1HB HIS A 153 -21.211 -10.843 -10.752 1.00 0.00 H ATOM 2272 2HB HIS A 153 -22.926 -10.833 -11.144 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -20.227 -8.742 -9.804 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -24.396 -8.729 -9.770 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -20.902 -6.412 -9.128 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -23.423 -6.397 -9.192 1.00 0.00 H ATOM 2277 N HIS A 154 -24.298 -11.874 -7.662 1.00 0.00 N ATOM 2278 CA HIS A 154 -25.648 -12.228 -7.239 1.00 0.00 C ATOM 2279 C HIS A 154 -26.666 -11.155 -7.568 1.00 0.00 C ATOM 2280 O HIS A 154 -26.443 -9.970 -7.321 1.00 0.00 O ATOM 2281 CB HIS A 154 -25.699 -12.502 -5.732 1.00 0.00 C ATOM 2282 CG HIS A 154 -25.309 -13.894 -5.345 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -26.097 -14.702 -4.552 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -24.196 -14.611 -5.619 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -25.484 -15.854 -4.362 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -24.327 -15.827 -4.997 1.00 0.00 N ATOM 2287 H HIS A 154 -23.619 -11.663 -6.977 1.00 0.00 H ATOM 2288 HA HIS A 154 -25.924 -13.132 -7.759 1.00 0.00 H ATOM 2289 1HB HIS A 154 -25.029 -11.822 -5.230 1.00 0.00 H ATOM 2290 2HB HIS A 154 -26.705 -12.330 -5.380 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -26.984 -14.465 -4.174 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -23.358 -14.287 -6.220 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -25.866 -16.683 -3.785 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -23.570 -16.432 -4.798 1.00 0.00 H ATOM 2295 N HIS A 155 -27.783 -11.591 -8.128 1.00 0.00 N ATOM 2296 CA HIS A 155 -28.963 -10.754 -8.220 1.00 0.00 C ATOM 2297 C HIS A 155 -29.611 -10.757 -6.849 1.00 0.00 C ATOM 2298 O HIS A 155 -30.262 -11.734 -6.463 1.00 0.00 O ATOM 2299 CB HIS A 155 -29.933 -11.278 -9.286 1.00 0.00 C ATOM 2300 CG HIS A 155 -29.385 -11.216 -10.678 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -28.913 -12.320 -11.355 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -29.234 -10.169 -11.520 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -28.495 -11.954 -12.550 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -28.679 -10.656 -12.674 1.00 0.00 N ATOM 2305 H HIS A 155 -27.816 -12.511 -8.469 1.00 0.00 H ATOM 2306 HA HIS A 155 -28.652 -9.749 -8.468 1.00 0.00 H ATOM 2307 1HB HIS A 155 -30.174 -12.309 -9.071 1.00 0.00 H ATOM 2308 2HB HIS A 155 -30.840 -10.690 -9.259 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -28.890 -13.246 -11.008 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -29.501 -9.141 -11.321 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -28.073 -12.607 -13.300 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -28.450 -10.119 -13.471 1.00 0.00 H ATOM 2313 N HIS A 156 -29.406 -9.680 -6.104 1.00 0.00 N ATOM 2314 CA HIS A 156 -29.613 -9.702 -4.664 1.00 0.00 C ATOM 2315 C HIS A 156 -31.073 -9.645 -4.241 1.00 0.00 C ATOM 2316 O HIS A 156 -31.559 -8.641 -3.719 1.00 0.00 O ATOM 2317 CB HIS A 156 -28.807 -8.611 -3.961 1.00 0.00 C ATOM 2318 CG HIS A 156 -27.383 -9.003 -3.708 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -27.022 -10.178 -3.076 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -26.223 -8.372 -4.006 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -25.709 -10.246 -2.993 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -25.198 -9.166 -3.550 1.00 0.00 N ATOM 2323 H HIS A 156 -29.122 -8.841 -6.541 1.00 0.00 H ATOM 2324 HA HIS A 156 -29.226 -10.652 -4.324 1.00 0.00 H ATOM 2325 1HB HIS A 156 -28.805 -7.723 -4.574 1.00 0.00 H ATOM 2326 2HB HIS A 156 -29.267 -8.388 -3.009 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -27.645 -10.877 -2.744 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -26.121 -7.421 -4.510 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -25.146 -11.052 -2.546 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -24.250 -8.894 -3.485 1.00 0.00 H ATOM 2331 N HIS A 157 -31.768 -10.727 -4.521 1.00 0.00 N ATOM 2332 CA HIS A 157 -32.942 -11.097 -3.759 1.00 0.00 C ATOM 2333 C HIS A 157 -32.479 -12.196 -2.813 1.00 0.00 C ATOM 2334 O HIS A 157 -33.212 -12.679 -1.953 1.00 0.00 O ATOM 2335 CB HIS A 157 -34.073 -11.584 -4.669 1.00 0.00 C ATOM 2336 CG HIS A 157 -35.425 -11.513 -4.026 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -36.071 -10.322 -3.783 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -36.250 -12.485 -3.570 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -37.233 -10.562 -3.208 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -37.367 -11.865 -3.066 1.00 0.00 N ATOM 2341 H HIS A 157 -31.486 -11.294 -5.274 1.00 0.00 H ATOM 2342 HA HIS A 157 -33.266 -10.239 -3.187 1.00 0.00 H ATOM 2343 1HB HIS A 157 -34.097 -10.978 -5.563 1.00 0.00 H ATOM 2344 2HB HIS A 157 -33.888 -12.613 -4.942 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -35.720 -9.422 -3.989 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -36.064 -13.549 -3.598 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -37.953 -9.816 -2.904 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -38.057 -12.301 -2.505 1.00 0.00 H ATOM 2349 N HIS A 158 -31.224 -12.582 -3.047 1.00 0.00 N ATOM 2350 CA HIS A 158 -30.460 -13.490 -2.206 1.00 0.00 C ATOM 2351 C HIS A 158 -29.009 -13.496 -2.701 1.00 0.00 C ATOM 2352 O HIS A 158 -28.576 -14.492 -3.316 1.00 0.00 O ATOM 2353 CB HIS A 158 -31.054 -14.915 -2.183 1.00 0.00 C ATOM 2354 CG HIS A 158 -31.403 -15.489 -3.528 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -30.516 -16.204 -4.299 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -32.566 -15.472 -4.220 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -31.115 -16.599 -5.404 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -32.361 -16.170 -5.383 1.00 0.00 N ATOM 2359 OXT HIS A 158 -28.328 -12.463 -2.525 1.00 0.00 O ATOM 2360 H HIS A 158 -30.775 -12.219 -3.839 1.00 0.00 H ATOM 2361 HA HIS A 158 -30.474 -13.086 -1.202 1.00 0.00 H ATOM 2362 1HB HIS A 158 -30.339 -15.580 -1.725 1.00 0.00 H ATOM 2363 2HB HIS A 158 -31.955 -14.905 -1.585 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -29.572 -16.386 -4.072 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -33.486 -14.995 -3.912 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -30.662 -17.180 -6.193 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -33.081 -16.505 -5.973 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 23.731 -9.774 -24.605 1.00 0.00 N ATOM 2 CA MET A 1 24.662 -10.696 -23.909 1.00 0.00 C ATOM 3 C MET A 1 23.933 -11.494 -22.843 1.00 0.00 C ATOM 4 O MET A 1 22.747 -11.318 -22.630 1.00 0.00 O ATOM 5 CB MET A 1 25.828 -9.923 -23.247 1.00 0.00 C ATOM 6 CG MET A 1 26.854 -9.370 -24.218 1.00 0.00 C ATOM 7 SD MET A 1 28.193 -8.496 -23.384 1.00 0.00 S ATOM 8 CE MET A 1 27.280 -7.217 -22.523 1.00 0.00 C ATOM 9 1H MET A 1 23.294 -9.140 -23.913 1.00 0.00 H ATOM 10 2H MET A 1 22.990 -10.320 -25.096 1.00 0.00 H ATOM 11 3H MET A 1 24.243 -9.196 -25.305 1.00 0.00 H ATOM 12 HA MET A 1 25.071 -11.380 -24.638 1.00 0.00 H ATOM 13 1HB MET A 1 25.412 -9.097 -22.691 1.00 0.00 H ATOM 14 2HB MET A 1 26.337 -10.584 -22.559 1.00 0.00 H ATOM 15 1HG MET A 1 27.255 -10.189 -24.781 1.00 0.00 H ATOM 16 2HG MET A 1 26.361 -8.687 -24.893 1.00 0.00 H ATOM 17 1HE MET A 1 26.563 -7.675 -21.857 1.00 0.00 H ATOM 18 2HE MET A 1 26.760 -6.600 -23.241 1.00 0.00 H ATOM 19 3HE MET A 1 27.964 -6.607 -21.953 1.00 0.00 H ATOM 20 N LYS A 2 24.659 -12.378 -22.181 1.00 0.00 N ATOM 21 CA LYS A 2 24.148 -13.111 -21.047 1.00 0.00 C ATOM 22 C LYS A 2 24.684 -12.498 -19.762 1.00 0.00 C ATOM 23 O LYS A 2 25.888 -12.278 -19.632 1.00 0.00 O ATOM 24 CB LYS A 2 24.534 -14.585 -21.122 1.00 0.00 C ATOM 25 CG LYS A 2 23.884 -15.455 -20.057 1.00 0.00 C ATOM 26 CD LYS A 2 24.567 -16.808 -19.951 1.00 0.00 C ATOM 27 CE LYS A 2 23.811 -17.757 -19.032 1.00 0.00 C ATOM 28 NZ LYS A 2 23.586 -17.181 -17.679 1.00 0.00 N ATOM 29 H LYS A 2 25.590 -12.543 -22.465 1.00 0.00 H ATOM 30 HA LYS A 2 23.072 -13.030 -21.062 1.00 0.00 H ATOM 31 1HB LYS A 2 24.258 -14.974 -22.091 1.00 0.00 H ATOM 32 2HB LYS A 2 25.606 -14.656 -21.007 1.00 0.00 H ATOM 33 1HG LYS A 2 23.971 -14.952 -19.103 1.00 0.00 H ATOM 34 2HG LYS A 2 22.845 -15.604 -20.315 1.00 0.00 H ATOM 35 1HD LYS A 2 24.624 -17.248 -20.935 1.00 0.00 H ATOM 36 2HD LYS A 2 25.564 -16.664 -19.562 1.00 0.00 H ATOM 37 1HE LYS A 2 22.854 -17.980 -19.479 1.00 0.00 H ATOM 38 2HE LYS A 2 24.381 -18.669 -18.933 1.00 0.00 H ATOM 39 1HZ LYS A 2 24.505 -16.852 -17.268 1.00 0.00 H ATOM 40 2HZ LYS A 2 23.172 -17.903 -17.048 1.00 0.00 H ATOM 41 3HZ LYS A 2 22.944 -16.375 -17.736 1.00 0.00 H ATOM 42 N LEU A 3 23.798 -12.203 -18.826 1.00 0.00 N ATOM 43 CA LEU A 3 24.221 -11.679 -17.539 1.00 0.00 C ATOM 44 C LEU A 3 24.887 -12.780 -16.727 1.00 0.00 C ATOM 45 O LEU A 3 24.373 -13.899 -16.650 1.00 0.00 O ATOM 46 CB LEU A 3 23.028 -11.102 -16.771 1.00 0.00 C ATOM 47 CG LEU A 3 22.319 -9.929 -17.451 1.00 0.00 C ATOM 48 CD1 LEU A 3 21.133 -9.469 -16.600 1.00 0.00 C ATOM 49 CD2 LEU A 3 23.287 -8.777 -17.659 1.00 0.00 C ATOM 50 H LEU A 3 22.845 -12.346 -18.999 1.00 0.00 H ATOM 51 HA LEU A 3 24.939 -10.893 -17.719 1.00 0.00 H ATOM 52 1HB LEU A 3 22.308 -11.895 -16.622 1.00 0.00 H ATOM 53 2HB LEU A 3 23.377 -10.771 -15.805 1.00 0.00 H ATOM 54 HG LEU A 3 21.947 -10.250 -18.410 1.00 0.00 H ATOM 55 1HD1 LEU A 3 20.432 -10.284 -16.491 1.00 0.00 H ATOM 56 2HD1 LEU A 3 20.647 -8.640 -17.092 1.00 0.00 H ATOM 57 3HD1 LEU A 3 21.476 -9.157 -15.624 1.00 0.00 H ATOM 58 1HD2 LEU A 3 22.771 -7.965 -18.150 1.00 0.00 H ATOM 59 2HD2 LEU A 3 24.105 -9.111 -18.299 1.00 0.00 H ATOM 60 3HD2 LEU A 3 23.670 -8.437 -16.728 1.00 0.00 H ATOM 61 N HIS A 4 26.035 -12.470 -16.138 1.00 0.00 N ATOM 62 CA HIS A 4 26.763 -13.438 -15.328 1.00 0.00 C ATOM 63 C HIS A 4 25.915 -13.829 -14.127 1.00 0.00 C ATOM 64 O HIS A 4 25.751 -15.010 -13.819 1.00 0.00 O ATOM 65 CB HIS A 4 28.107 -12.854 -14.872 1.00 0.00 C ATOM 66 CG HIS A 4 28.993 -13.839 -14.166 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.105 -14.403 -14.753 1.00 0.00 N ATOM 68 CD2 HIS A 4 28.932 -14.353 -12.916 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.683 -15.223 -13.895 1.00 0.00 C ATOM 70 NE2 HIS A 4 29.991 -15.210 -12.772 1.00 0.00 N ATOM 71 H HIS A 4 26.397 -11.557 -16.245 1.00 0.00 H ATOM 72 HA HIS A 4 26.940 -14.314 -15.934 1.00 0.00 H ATOM 73 1HB HIS A 4 28.644 -12.488 -15.735 1.00 0.00 H ATOM 74 2HB HIS A 4 27.922 -12.031 -14.197 1.00 0.00 H ATOM 75 HD1 HIS A 4 30.431 -14.220 -15.670 1.00 0.00 H ATOM 76 HD2 HIS A 4 28.185 -14.128 -12.168 1.00 0.00 H ATOM 77 HE1 HIS A 4 31.573 -15.807 -14.083 1.00 0.00 H ATOM 78 HE2 HIS A 4 30.317 -15.564 -11.906 1.00 0.00 H ATOM 79 N THR A 5 25.385 -12.819 -13.458 1.00 0.00 N ATOM 80 CA THR A 5 24.452 -12.999 -12.361 1.00 0.00 C ATOM 81 C THR A 5 23.605 -11.742 -12.218 1.00 0.00 C ATOM 82 O THR A 5 24.128 -10.666 -11.919 1.00 0.00 O ATOM 83 CB THR A 5 25.178 -13.293 -11.028 1.00 0.00 C ATOM 84 OG1 THR A 5 25.918 -14.518 -11.129 1.00 0.00 O ATOM 85 CG2 THR A 5 24.191 -13.392 -9.874 1.00 0.00 C ATOM 86 H THR A 5 25.630 -11.904 -13.716 1.00 0.00 H ATOM 87 HA THR A 5 23.809 -13.836 -12.599 1.00 0.00 H ATOM 88 HB THR A 5 25.865 -12.483 -10.826 1.00 0.00 H ATOM 89 HG1 THR A 5 25.696 -14.957 -11.967 1.00 0.00 H ATOM 90 1HG2 THR A 5 23.666 -12.455 -9.769 1.00 0.00 H ATOM 91 2HG2 THR A 5 24.727 -13.608 -8.961 1.00 0.00 H ATOM 92 3HG2 THR A 5 23.482 -14.183 -10.073 1.00 0.00 H ATOM 93 N ASP A 6 22.312 -11.868 -12.467 1.00 0.00 N ATOM 94 CA ASP A 6 21.411 -10.727 -12.374 1.00 0.00 C ATOM 95 C ASP A 6 21.073 -10.397 -10.924 1.00 0.00 C ATOM 96 O ASP A 6 20.676 -11.269 -10.151 1.00 0.00 O ATOM 97 CB ASP A 6 20.134 -10.984 -13.187 1.00 0.00 C ATOM 98 CG ASP A 6 19.412 -12.255 -12.785 1.00 0.00 C ATOM 99 OD1 ASP A 6 19.864 -13.349 -13.209 1.00 0.00 O ATOM 100 OD2 ASP A 6 18.386 -12.166 -12.084 1.00 0.00 O ATOM 101 H ASP A 6 21.947 -12.751 -12.698 1.00 0.00 H ATOM 102 HA ASP A 6 21.928 -9.880 -12.802 1.00 0.00 H ATOM 103 1HB ASP A 6 19.457 -10.155 -13.048 1.00 0.00 H ATOM 104 2HB ASP A 6 20.394 -11.055 -14.234 1.00 0.00 H ATOM 105 N PRO A 7 21.276 -9.135 -10.530 1.00 0.00 N ATOM 106 CA PRO A 7 20.959 -8.661 -9.191 1.00 0.00 C ATOM 107 C PRO A 7 19.534 -8.122 -9.094 1.00 0.00 C ATOM 108 O PRO A 7 18.778 -8.141 -10.071 1.00 0.00 O ATOM 109 CB PRO A 7 21.973 -7.540 -8.996 1.00 0.00 C ATOM 110 CG PRO A 7 22.182 -6.969 -10.362 1.00 0.00 C ATOM 111 CD PRO A 7 21.857 -8.063 -11.356 1.00 0.00 C ATOM 112 HA PRO A 7 21.111 -9.429 -8.447 1.00 0.00 H ATOM 113 1HB PRO A 7 21.571 -6.803 -8.315 1.00 0.00 H ATOM 114 2HB PRO A 7 22.890 -7.945 -8.596 1.00 0.00 H ATOM 115 1HG PRO A 7 21.521 -6.126 -10.509 1.00 0.00 H ATOM 116 2HG PRO A 7 23.210 -6.659 -10.474 1.00 0.00 H ATOM 117 1HD PRO A 7 21.144 -7.710 -12.084 1.00 0.00 H ATOM 118 2HD PRO A 7 22.758 -8.402 -11.845 1.00 0.00 H ATOM 119 N ALA A 8 19.166 -7.648 -7.915 1.00 0.00 N ATOM 120 CA ALA A 8 17.857 -7.055 -7.710 1.00 0.00 C ATOM 121 C ALA A 8 17.906 -5.556 -7.967 1.00 0.00 C ATOM 122 O ALA A 8 18.813 -4.864 -7.500 1.00 0.00 O ATOM 123 CB ALA A 8 17.355 -7.336 -6.302 1.00 0.00 C ATOM 124 H ALA A 8 19.794 -7.702 -7.155 1.00 0.00 H ATOM 125 HA ALA A 8 17.171 -7.509 -8.411 1.00 0.00 H ATOM 126 1HB ALA A 8 17.332 -8.403 -6.134 1.00 0.00 H ATOM 127 2HB ALA A 8 16.361 -6.932 -6.187 1.00 0.00 H ATOM 128 3HB ALA A 8 18.017 -6.873 -5.584 1.00 0.00 H ATOM 129 N THR A 9 16.939 -5.068 -8.727 1.00 0.00 N ATOM 130 CA THR A 9 16.845 -3.650 -9.027 1.00 0.00 C ATOM 131 C THR A 9 16.290 -2.886 -7.826 1.00 0.00 C ATOM 132 O THR A 9 15.246 -3.243 -7.283 1.00 0.00 O ATOM 133 CB THR A 9 15.941 -3.410 -10.254 1.00 0.00 C ATOM 134 OG1 THR A 9 16.344 -4.268 -11.330 1.00 0.00 O ATOM 135 CG2 THR A 9 16.011 -1.960 -10.713 1.00 0.00 C ATOM 136 H THR A 9 16.271 -5.681 -9.104 1.00 0.00 H ATOM 137 HA THR A 9 17.836 -3.285 -9.254 1.00 0.00 H ATOM 138 HB THR A 9 14.921 -3.639 -9.982 1.00 0.00 H ATOM 139 HG1 THR A 9 16.313 -5.189 -11.038 1.00 0.00 H ATOM 140 1HG2 THR A 9 15.370 -1.823 -11.570 1.00 0.00 H ATOM 141 2HG2 THR A 9 17.028 -1.716 -10.981 1.00 0.00 H ATOM 142 3HG2 THR A 9 15.685 -1.314 -9.911 1.00 0.00 H ATOM 143 N ALA A 10 16.999 -1.837 -7.419 1.00 0.00 N ATOM 144 CA ALA A 10 16.596 -1.028 -6.272 1.00 0.00 C ATOM 145 C ALA A 10 15.346 -0.207 -6.577 1.00 0.00 C ATOM 146 O ALA A 10 14.749 0.391 -5.684 1.00 0.00 O ATOM 147 CB ALA A 10 17.737 -0.114 -5.848 1.00 0.00 C ATOM 148 H ALA A 10 17.831 -1.608 -7.899 1.00 0.00 H ATOM 149 HA ALA A 10 16.382 -1.697 -5.452 1.00 0.00 H ATOM 150 1HB ALA A 10 18.612 -0.709 -5.632 1.00 0.00 H ATOM 151 2HB ALA A 10 17.448 0.436 -4.965 1.00 0.00 H ATOM 152 3HB ALA A 10 17.959 0.578 -6.646 1.00 0.00 H ATOM 153 N LEU A 11 14.961 -0.171 -7.845 1.00 0.00 N ATOM 154 CA LEU A 11 13.754 0.528 -8.255 1.00 0.00 C ATOM 155 C LEU A 11 12.690 -0.472 -8.686 1.00 0.00 C ATOM 156 O LEU A 11 12.403 -0.626 -9.875 1.00 0.00 O ATOM 157 CB LEU A 11 14.047 1.512 -9.391 1.00 0.00 C ATOM 158 CG LEU A 11 15.045 2.622 -9.053 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.266 3.525 -10.256 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.560 3.431 -7.858 1.00 0.00 C ATOM 161 H LEU A 11 15.499 -0.631 -8.518 1.00 0.00 H ATOM 162 HA LEU A 11 13.384 1.078 -7.402 1.00 0.00 H ATOM 163 1HB LEU A 11 14.434 0.952 -10.231 1.00 0.00 H ATOM 164 2HB LEU A 11 13.117 1.973 -9.687 1.00 0.00 H ATOM 165 HG LEU A 11 15.994 2.175 -8.792 1.00 0.00 H ATOM 166 1HD1 LEU A 11 14.329 3.983 -10.540 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.644 2.941 -11.081 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.980 4.296 -10.003 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.615 3.897 -8.098 1.00 0.00 H ATOM 170 2HD2 LEU A 11 15.287 4.194 -7.622 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.434 2.778 -7.008 1.00 0.00 H ATOM 172 N ASN A 12 12.141 -1.177 -7.708 1.00 0.00 N ATOM 173 CA ASN A 12 11.094 -2.163 -7.953 1.00 0.00 C ATOM 174 C ASN A 12 9.836 -1.482 -8.487 1.00 0.00 C ATOM 175 O ASN A 12 9.131 -0.792 -7.751 1.00 0.00 O ATOM 176 CB ASN A 12 10.784 -2.923 -6.661 1.00 0.00 C ATOM 177 CG ASN A 12 9.683 -3.951 -6.823 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.498 -4.530 -7.894 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.945 -4.187 -5.751 1.00 0.00 N ATOM 180 H ASN A 12 12.454 -1.036 -6.791 1.00 0.00 H ATOM 181 HA ASN A 12 11.457 -2.859 -8.695 1.00 0.00 H ATOM 182 1HB ASN A 12 11.676 -3.435 -6.332 1.00 0.00 H ATOM 183 2HB ASN A 12 10.482 -2.216 -5.900 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.153 -3.691 -4.929 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.227 -4.846 -5.822 1.00 0.00 H ATOM 186 N THR A 13 9.571 -1.668 -9.772 1.00 0.00 N ATOM 187 CA THR A 13 8.468 -0.990 -10.430 1.00 0.00 C ATOM 188 C THR A 13 7.624 -1.982 -11.234 1.00 0.00 C ATOM 189 O THR A 13 8.133 -2.997 -11.710 1.00 0.00 O ATOM 190 CB THR A 13 8.999 0.113 -11.370 1.00 0.00 C ATOM 191 OG1 THR A 13 10.030 0.859 -10.709 1.00 0.00 O ATOM 192 CG2 THR A 13 7.886 1.062 -11.795 1.00 0.00 C ATOM 193 H THR A 13 10.127 -2.287 -10.290 1.00 0.00 H ATOM 194 HA THR A 13 7.851 -0.529 -9.673 1.00 0.00 H ATOM 195 HB THR A 13 9.412 -0.353 -12.254 1.00 0.00 H ATOM 196 HG1 THR A 13 10.659 0.247 -10.308 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.123 0.507 -12.320 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.290 1.823 -12.445 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.455 1.526 -10.920 1.00 0.00 H ATOM 200 N VAL A 14 6.334 -1.690 -11.364 1.00 0.00 N ATOM 201 CA VAL A 14 5.428 -2.521 -12.149 1.00 0.00 C ATOM 202 C VAL A 14 5.719 -2.363 -13.639 1.00 0.00 C ATOM 203 O VAL A 14 5.804 -1.244 -14.144 1.00 0.00 O ATOM 204 CB VAL A 14 3.952 -2.152 -11.880 1.00 0.00 C ATOM 205 CG1 VAL A 14 3.013 -3.059 -12.658 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.644 -2.212 -10.392 1.00 0.00 C ATOM 207 H VAL A 14 5.983 -0.888 -10.927 1.00 0.00 H ATOM 208 HA VAL A 14 5.582 -3.553 -11.865 1.00 0.00 H ATOM 209 HB VAL A 14 3.792 -1.137 -12.215 1.00 0.00 H ATOM 210 1HG1 VAL A 14 3.168 -4.084 -12.355 1.00 0.00 H ATOM 211 2HG1 VAL A 14 3.214 -2.963 -13.715 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.990 -2.776 -12.459 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.840 -3.209 -10.023 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.606 -1.964 -10.228 1.00 0.00 H ATOM 215 3HG2 VAL A 14 4.271 -1.506 -9.866 1.00 0.00 H ATOM 216 N THR A 15 5.869 -3.480 -14.335 1.00 0.00 N ATOM 217 CA THR A 15 6.177 -3.453 -15.756 1.00 0.00 C ATOM 218 C THR A 15 4.908 -3.334 -16.604 1.00 0.00 C ATOM 219 O THR A 15 4.915 -2.706 -17.663 1.00 0.00 O ATOM 220 CB THR A 15 6.974 -4.706 -16.168 1.00 0.00 C ATOM 221 OG1 THR A 15 6.380 -5.882 -15.597 1.00 0.00 O ATOM 222 CG2 THR A 15 8.425 -4.598 -15.716 1.00 0.00 C ATOM 223 H THR A 15 5.778 -4.345 -13.884 1.00 0.00 H ATOM 224 HA THR A 15 6.796 -2.588 -15.940 1.00 0.00 H ATOM 225 HB THR A 15 6.955 -4.789 -17.244 1.00 0.00 H ATOM 226 HG1 THR A 15 5.854 -6.331 -16.276 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.461 -4.501 -14.642 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.881 -3.733 -16.173 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.961 -5.488 -16.015 1.00 0.00 H ATOM 230 N ALA A 16 3.819 -3.934 -16.136 1.00 0.00 N ATOM 231 CA ALA A 16 2.538 -3.850 -16.828 1.00 0.00 C ATOM 232 C ALA A 16 1.393 -3.816 -15.826 1.00 0.00 C ATOM 233 O ALA A 16 1.143 -4.797 -15.128 1.00 0.00 O ATOM 234 CB ALA A 16 2.370 -5.022 -17.785 1.00 0.00 C ATOM 235 H ALA A 16 3.878 -4.453 -15.301 1.00 0.00 H ATOM 236 HA ALA A 16 2.529 -2.937 -17.405 1.00 0.00 H ATOM 237 1HB ALA A 16 2.354 -5.946 -17.225 1.00 0.00 H ATOM 238 2HB ALA A 16 3.193 -5.039 -18.484 1.00 0.00 H ATOM 239 3HB ALA A 16 1.441 -4.915 -18.326 1.00 0.00 H ATOM 240 N TYR A 17 0.707 -2.683 -15.747 1.00 0.00 N ATOM 241 CA TYR A 17 -0.380 -2.517 -14.788 1.00 0.00 C ATOM 242 C TYR A 17 -1.587 -3.367 -15.181 1.00 0.00 C ATOM 243 O TYR A 17 -2.263 -3.927 -14.320 1.00 0.00 O ATOM 244 CB TYR A 17 -0.784 -1.042 -14.680 1.00 0.00 C ATOM 245 CG TYR A 17 -1.803 -0.776 -13.593 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.414 -0.671 -12.264 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.151 -0.640 -13.894 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.340 -0.440 -11.266 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.084 -0.404 -12.903 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.674 -0.308 -11.591 1.00 0.00 C ATOM 251 OH TYR A 17 -4.599 -0.082 -10.599 1.00 0.00 O ATOM 252 H TYR A 17 0.938 -1.940 -16.341 1.00 0.00 H ATOM 253 HA TYR A 17 -0.021 -2.852 -13.826 1.00 0.00 H ATOM 254 1HB TYR A 17 0.092 -0.450 -14.463 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.209 -0.722 -15.618 1.00 0.00 H ATOM 256 HD1 TYR A 17 -0.370 -0.775 -12.013 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.470 -0.718 -14.923 1.00 0.00 H ATOM 258 HE1 TYR A 17 -2.018 -0.362 -10.237 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.129 -0.302 -13.157 1.00 0.00 H ATOM 260 HH TYR A 17 -5.354 -0.664 -10.727 1.00 0.00 H ATOM 261 N GLY A 18 -1.853 -3.446 -16.482 1.00 0.00 N ATOM 262 CA GLY A 18 -2.950 -4.261 -16.980 1.00 0.00 C ATOM 263 C GLY A 18 -4.310 -3.732 -16.566 1.00 0.00 C ATOM 264 O GLY A 18 -4.441 -2.571 -16.175 1.00 0.00 O ATOM 265 H GLY A 18 -1.303 -2.941 -17.112 1.00 0.00 H ATOM 266 1HA GLY A 18 -2.902 -4.290 -18.058 1.00 0.00 H ATOM 267 2HA GLY A 18 -2.837 -5.266 -16.599 1.00 0.00 H ATOM 268 N ASP A 19 -5.330 -4.574 -16.681 1.00 0.00 N ATOM 269 CA ASP A 19 -6.667 -4.218 -16.254 1.00 0.00 C ATOM 270 C ASP A 19 -7.007 -4.918 -14.947 1.00 0.00 C ATOM 271 O ASP A 19 -7.008 -4.308 -13.879 1.00 0.00 O ATOM 272 CB ASP A 19 -7.683 -4.599 -17.329 1.00 0.00 C ATOM 273 CG ASP A 19 -7.624 -3.699 -18.547 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.116 -2.552 -18.474 1.00 0.00 O ATOM 275 OD2 ASP A 19 -7.091 -4.132 -19.587 1.00 0.00 O ATOM 276 H ASP A 19 -5.185 -5.453 -17.075 1.00 0.00 H ATOM 277 HA ASP A 19 -6.698 -3.152 -16.100 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.489 -5.613 -17.649 1.00 0.00 H ATOM 279 2HB ASP A 19 -8.666 -4.548 -16.909 1.00 0.00 H ATOM 280 N GLY A 20 -7.280 -6.210 -15.045 1.00 0.00 N ATOM 281 CA GLY A 20 -7.580 -7.004 -13.869 1.00 0.00 C ATOM 282 C GLY A 20 -6.444 -7.942 -13.529 1.00 0.00 C ATOM 283 O GLY A 20 -6.657 -9.042 -13.022 1.00 0.00 O ATOM 284 H GLY A 20 -7.279 -6.629 -15.926 1.00 0.00 H ATOM 285 1HA GLY A 20 -7.755 -6.344 -13.033 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.472 -7.584 -14.055 1.00 0.00 H ATOM 287 N TYR A 21 -5.233 -7.498 -13.828 1.00 0.00 N ATOM 288 CA TYR A 21 -4.035 -8.290 -13.615 1.00 0.00 C ATOM 289 C TYR A 21 -2.817 -7.375 -13.613 1.00 0.00 C ATOM 290 O TYR A 21 -2.552 -6.683 -14.591 1.00 0.00 O ATOM 291 CB TYR A 21 -3.898 -9.374 -14.704 1.00 0.00 C ATOM 292 CG TYR A 21 -3.976 -8.841 -16.123 1.00 0.00 C ATOM 293 CD1 TYR A 21 -5.204 -8.647 -16.743 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.826 -8.516 -16.835 1.00 0.00 C ATOM 295 CE1 TYR A 21 -5.284 -8.149 -18.028 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.900 -8.014 -18.118 1.00 0.00 C ATOM 297 CZ TYR A 21 -4.131 -7.830 -18.709 1.00 0.00 C ATOM 298 OH TYR A 21 -4.211 -7.327 -19.986 1.00 0.00 O ATOM 299 H TYR A 21 -5.139 -6.595 -14.198 1.00 0.00 H ATOM 300 HA TYR A 21 -4.116 -8.767 -12.649 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.944 -9.867 -14.591 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.687 -10.099 -14.578 1.00 0.00 H ATOM 303 HD1 TYR A 21 -6.108 -8.896 -16.206 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.862 -8.661 -16.369 1.00 0.00 H ATOM 305 HE1 TYR A 21 -6.250 -8.005 -18.490 1.00 0.00 H ATOM 306 HE2 TYR A 21 -1.995 -7.768 -18.655 1.00 0.00 H ATOM 307 HH TYR A 21 -3.349 -7.419 -20.425 1.00 0.00 H ATOM 308 N ILE A 22 -2.099 -7.347 -12.508 1.00 0.00 N ATOM 309 CA ILE A 22 -0.910 -6.519 -12.405 1.00 0.00 C ATOM 310 C ILE A 22 0.331 -7.375 -12.609 1.00 0.00 C ATOM 311 O ILE A 22 0.660 -8.218 -11.776 1.00 0.00 O ATOM 312 CB ILE A 22 -0.830 -5.794 -11.041 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.106 -4.979 -10.798 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.394 -4.887 -10.989 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.119 -4.242 -9.475 1.00 0.00 C ATOM 316 H ILE A 22 -2.365 -7.907 -11.744 1.00 0.00 H ATOM 317 HA ILE A 22 -0.953 -5.773 -13.187 1.00 0.00 H ATOM 318 HB ILE A 22 -0.731 -6.538 -10.266 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.213 -4.248 -11.584 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.957 -5.645 -10.814 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.330 -4.150 -11.775 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.287 -5.480 -11.122 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.431 -4.389 -10.031 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.278 -3.565 -9.431 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.052 -4.953 -8.666 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -3.037 -3.680 -9.387 1.00 0.00 H ATOM 327 N GLU A 23 1.000 -7.179 -13.730 1.00 0.00 N ATOM 328 CA GLU A 23 2.162 -7.981 -14.064 1.00 0.00 C ATOM 329 C GLU A 23 3.444 -7.244 -13.696 1.00 0.00 C ATOM 330 O GLU A 23 3.775 -6.211 -14.281 1.00 0.00 O ATOM 331 CB GLU A 23 2.163 -8.340 -15.550 1.00 0.00 C ATOM 332 CG GLU A 23 3.243 -9.341 -15.926 1.00 0.00 C ATOM 333 CD GLU A 23 3.247 -9.679 -17.402 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.475 -10.568 -17.817 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.040 -9.074 -18.148 1.00 0.00 O ATOM 336 H GLU A 23 0.716 -6.464 -14.342 1.00 0.00 H ATOM 337 HA GLU A 23 2.109 -8.891 -13.483 1.00 0.00 H ATOM 338 1HB GLU A 23 1.203 -8.764 -15.808 1.00 0.00 H ATOM 339 2HB GLU A 23 2.318 -7.441 -16.127 1.00 0.00 H ATOM 340 1HG GLU A 23 4.206 -8.925 -15.667 1.00 0.00 H ATOM 341 2HG GLU A 23 3.084 -10.251 -15.364 1.00 0.00 H ATOM 342 N VAL A 24 4.150 -7.772 -12.711 1.00 0.00 N ATOM 343 CA VAL A 24 5.414 -7.200 -12.283 1.00 0.00 C ATOM 344 C VAL A 24 6.551 -8.160 -12.607 1.00 0.00 C ATOM 345 O VAL A 24 6.656 -9.230 -12.003 1.00 0.00 O ATOM 346 CB VAL A 24 5.422 -6.894 -10.768 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.715 -6.198 -10.364 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.216 -6.052 -10.379 1.00 0.00 C ATOM 349 H VAL A 24 3.811 -8.579 -12.261 1.00 0.00 H ATOM 350 HA VAL A 24 5.566 -6.276 -12.823 1.00 0.00 H ATOM 351 HB VAL A 24 5.367 -7.831 -10.234 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.802 -5.262 -10.897 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.556 -6.830 -10.608 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.705 -6.007 -9.302 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.243 -5.114 -10.915 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.238 -5.860 -9.316 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.310 -6.583 -10.630 1.00 0.00 H ATOM 358 N ASN A 25 7.375 -7.785 -13.584 1.00 0.00 N ATOM 359 CA ASN A 25 8.528 -8.592 -13.990 1.00 0.00 C ATOM 360 C ASN A 25 8.075 -9.942 -14.536 1.00 0.00 C ATOM 361 O ASN A 25 8.655 -10.979 -14.211 1.00 0.00 O ATOM 362 CB ASN A 25 9.496 -8.798 -12.817 1.00 0.00 C ATOM 363 CG ASN A 25 10.077 -7.498 -12.299 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.275 -6.548 -13.052 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.344 -7.445 -11.003 1.00 0.00 N ATOM 366 H ASN A 25 7.201 -6.936 -14.052 1.00 0.00 H ATOM 367 HA ASN A 25 9.041 -8.057 -14.776 1.00 0.00 H ATOM 368 1HB ASN A 25 8.969 -9.281 -12.007 1.00 0.00 H ATOM 369 2HB ASN A 25 10.309 -9.432 -13.138 1.00 0.00 H ATOM 370 2HD2 ASN A 25 10.154 -8.237 -10.458 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.720 -6.615 -10.644 1.00 0.00 H ATOM 372 N GLN A 26 7.031 -9.908 -15.364 1.00 0.00 N ATOM 373 CA GLN A 26 6.484 -11.108 -16.010 1.00 0.00 C ATOM 374 C GLN A 26 5.773 -12.019 -15.008 1.00 0.00 C ATOM 375 O GLN A 26 5.442 -13.163 -15.319 1.00 0.00 O ATOM 376 CB GLN A 26 7.578 -11.878 -16.761 1.00 0.00 C ATOM 377 CG GLN A 26 8.177 -11.101 -17.923 1.00 0.00 C ATOM 378 CD GLN A 26 9.303 -11.846 -18.613 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.024 -12.625 -17.991 1.00 0.00 O ATOM 380 NE2 GLN A 26 9.464 -11.607 -19.908 1.00 0.00 N ATOM 381 H GLN A 26 6.611 -9.045 -15.551 1.00 0.00 H ATOM 382 HA GLN A 26 5.751 -10.772 -16.731 1.00 0.00 H ATOM 383 1HB GLN A 26 8.372 -12.118 -16.069 1.00 0.00 H ATOM 384 2HB GLN A 26 7.159 -12.795 -17.147 1.00 0.00 H ATOM 385 1HG GLN A 26 7.399 -10.908 -18.648 1.00 0.00 H ATOM 386 2HG GLN A 26 8.560 -10.163 -17.550 1.00 0.00 H ATOM 387 2HE2 GLN A 26 8.853 -10.973 -20.340 1.00 0.00 H ATOM 388 1HE2 GLN A 26 10.197 -12.068 -20.379 1.00 0.00 H ATOM 389 N VAL A 27 5.535 -11.508 -13.809 1.00 0.00 N ATOM 390 CA VAL A 27 4.732 -12.218 -12.825 1.00 0.00 C ATOM 391 C VAL A 27 3.368 -11.553 -12.715 1.00 0.00 C ATOM 392 O VAL A 27 3.257 -10.411 -12.268 1.00 0.00 O ATOM 393 CB VAL A 27 5.410 -12.256 -11.440 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.583 -13.072 -10.458 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.816 -12.822 -11.550 1.00 0.00 C ATOM 396 H VAL A 27 5.912 -10.633 -13.576 1.00 0.00 H ATOM 397 HA VAL A 27 4.600 -13.233 -13.172 1.00 0.00 H ATOM 398 HB VAL A 27 5.478 -11.245 -11.066 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.084 -13.099 -9.501 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.469 -14.079 -10.834 1.00 0.00 H ATOM 401 3HG1 VAL A 27 3.609 -12.618 -10.344 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.399 -12.208 -12.220 1.00 0.00 H ATOM 403 2HG2 VAL A 27 6.769 -13.830 -11.934 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.279 -12.829 -10.573 1.00 0.00 H ATOM 405 N ARG A 28 2.340 -12.268 -13.138 1.00 0.00 N ATOM 406 CA ARG A 28 1.002 -11.704 -13.245 1.00 0.00 C ATOM 407 C ARG A 28 0.212 -11.901 -11.956 1.00 0.00 C ATOM 408 O ARG A 28 -0.123 -13.030 -11.583 1.00 0.00 O ATOM 409 CB ARG A 28 0.276 -12.359 -14.417 1.00 0.00 C ATOM 410 CG ARG A 28 -0.334 -11.373 -15.399 1.00 0.00 C ATOM 411 CD ARG A 28 -0.615 -12.041 -16.734 1.00 0.00 C ATOM 412 NE ARG A 28 0.619 -12.495 -17.380 1.00 0.00 N ATOM 413 CZ ARG A 28 0.901 -13.773 -17.653 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.060 -14.738 -17.301 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.038 -14.091 -18.260 1.00 0.00 N ATOM 416 H ARG A 28 2.480 -13.206 -13.384 1.00 0.00 H ATOM 417 HA ARG A 28 1.101 -10.647 -13.438 1.00 0.00 H ATOM 418 1HB ARG A 28 0.976 -12.981 -14.956 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.517 -12.980 -14.028 1.00 0.00 H ATOM 420 1HG ARG A 28 -1.261 -10.997 -14.991 1.00 0.00 H ATOM 421 2HG ARG A 28 0.355 -10.555 -15.552 1.00 0.00 H ATOM 422 1HD ARG A 28 -1.260 -12.891 -16.570 1.00 0.00 H ATOM 423 2HD ARG A 28 -1.110 -11.332 -17.382 1.00 0.00 H ATOM 424 HE ARG A 28 1.278 -11.796 -17.631 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -0.800 -14.518 -16.820 1.00 0.00 H ATOM 426 2HH1 ARG A 28 0.280 -15.697 -17.514 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.695 -13.374 -18.520 1.00 0.00 H ATOM 428 2HH2 ARG A 28 2.247 -15.054 -18.460 1.00 0.00 H ATOM 429 N PHE A 29 -0.077 -10.803 -11.276 1.00 0.00 N ATOM 430 CA PHE A 29 -0.845 -10.844 -10.042 1.00 0.00 C ATOM 431 C PHE A 29 -2.308 -10.509 -10.307 1.00 0.00 C ATOM 432 O PHE A 29 -2.634 -9.410 -10.751 1.00 0.00 O ATOM 433 CB PHE A 29 -0.264 -9.870 -9.015 1.00 0.00 C ATOM 434 CG PHE A 29 1.160 -10.163 -8.635 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.460 -11.213 -7.781 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.196 -9.383 -9.121 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.768 -11.478 -7.419 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.505 -9.646 -8.765 1.00 0.00 C ATOM 439 CZ PHE A 29 3.792 -10.694 -7.913 1.00 0.00 C ATOM 440 H PHE A 29 0.236 -9.931 -11.612 1.00 0.00 H ATOM 441 HA PHE A 29 -0.782 -11.848 -9.649 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.297 -8.870 -9.421 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.862 -9.908 -8.117 1.00 0.00 H ATOM 444 HD1 PHE A 29 0.660 -11.828 -7.396 1.00 0.00 H ATOM 445 HD2 PHE A 29 1.974 -8.563 -9.789 1.00 0.00 H ATOM 446 HE1 PHE A 29 2.987 -12.298 -6.752 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.304 -9.029 -9.152 1.00 0.00 H ATOM 448 HZ PHE A 29 4.814 -10.899 -7.631 1.00 0.00 H ATOM 449 N SER A 30 -3.183 -11.463 -10.035 1.00 0.00 N ATOM 450 CA SER A 30 -4.614 -11.273 -10.232 1.00 0.00 C ATOM 451 C SER A 30 -5.288 -10.804 -8.945 1.00 0.00 C ATOM 452 O SER A 30 -6.515 -10.757 -8.854 1.00 0.00 O ATOM 453 CB SER A 30 -5.251 -12.579 -10.710 1.00 0.00 C ATOM 454 OG SER A 30 -4.685 -12.999 -11.941 1.00 0.00 O ATOM 455 H SER A 30 -2.857 -12.332 -9.701 1.00 0.00 H ATOM 456 HA SER A 30 -4.748 -10.518 -10.993 1.00 0.00 H ATOM 457 1HB SER A 30 -5.086 -13.349 -9.971 1.00 0.00 H ATOM 458 2HB SER A 30 -6.311 -12.430 -10.847 1.00 0.00 H ATOM 459 HG SER A 30 -5.204 -12.633 -12.669 1.00 0.00 H ATOM 460 N HIS A 31 -4.481 -10.442 -7.958 1.00 0.00 N ATOM 461 CA HIS A 31 -5.004 -10.007 -6.672 1.00 0.00 C ATOM 462 C HIS A 31 -4.078 -8.970 -6.046 1.00 0.00 C ATOM 463 O HIS A 31 -3.057 -8.616 -6.638 1.00 0.00 O ATOM 464 CB HIS A 31 -5.207 -11.203 -5.728 1.00 0.00 C ATOM 465 CG HIS A 31 -3.943 -11.888 -5.299 1.00 0.00 C ATOM 466 ND1 HIS A 31 -3.498 -11.888 -3.997 1.00 0.00 N ATOM 467 CD2 HIS A 31 -3.049 -12.625 -5.997 1.00 0.00 C ATOM 468 CE1 HIS A 31 -2.388 -12.593 -3.913 1.00 0.00 C ATOM 469 NE2 HIS A 31 -2.089 -13.054 -5.114 1.00 0.00 N ATOM 470 H HIS A 31 -3.512 -10.443 -8.106 1.00 0.00 H ATOM 471 HA HIS A 31 -5.962 -9.542 -6.854 1.00 0.00 H ATOM 472 1HB HIS A 31 -5.711 -10.861 -4.837 1.00 0.00 H ATOM 473 2HB HIS A 31 -5.828 -11.935 -6.223 1.00 0.00 H ATOM 474 HD1 HIS A 31 -3.940 -11.442 -3.236 1.00 0.00 H ATOM 475 HD2 HIS A 31 -3.084 -12.837 -7.058 1.00 0.00 H ATOM 476 HE1 HIS A 31 -1.817 -12.765 -3.012 1.00 0.00 H ATOM 477 HE2 HIS A 31 -1.476 -13.815 -5.280 1.00 0.00 H ATOM 478 N ALA A 32 -4.437 -8.499 -4.856 1.00 0.00 N ATOM 479 CA ALA A 32 -3.718 -7.412 -4.198 1.00 0.00 C ATOM 480 C ALA A 32 -2.259 -7.758 -3.921 1.00 0.00 C ATOM 481 O ALA A 32 -1.916 -8.912 -3.640 1.00 0.00 O ATOM 482 CB ALA A 32 -4.414 -7.034 -2.903 1.00 0.00 C ATOM 483 H ALA A 32 -5.211 -8.896 -4.404 1.00 0.00 H ATOM 484 HA ALA A 32 -3.751 -6.553 -4.851 1.00 0.00 H ATOM 485 1HB ALA A 32 -3.937 -6.163 -2.478 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.349 -7.857 -2.206 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.453 -6.814 -3.103 1.00 0.00 H ATOM 488 N ILE A 33 -1.411 -6.740 -4.000 1.00 0.00 N ATOM 489 CA ILE A 33 0.018 -6.886 -3.742 1.00 0.00 C ATOM 490 C ILE A 33 0.567 -5.644 -3.054 1.00 0.00 C ATOM 491 O ILE A 33 0.078 -4.533 -3.274 1.00 0.00 O ATOM 492 CB ILE A 33 0.822 -7.130 -5.039 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.434 -6.108 -6.116 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.618 -8.552 -5.537 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.248 -6.218 -7.388 1.00 0.00 C ATOM 496 H ILE A 33 -1.762 -5.849 -4.236 1.00 0.00 H ATOM 497 HA ILE A 33 0.159 -7.737 -3.090 1.00 0.00 H ATOM 498 HB ILE A 33 1.869 -7.008 -4.806 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.605 -6.248 -6.377 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.568 -5.111 -5.722 1.00 0.00 H ATOM 501 1HG2 ILE A 33 0.962 -9.250 -4.788 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.177 -8.698 -6.450 1.00 0.00 H ATOM 503 3HG2 ILE A 33 -0.433 -8.718 -5.727 1.00 0.00 H ATOM 504 1HD1 ILE A 33 2.290 -6.047 -7.163 1.00 0.00 H ATOM 505 2HD1 ILE A 33 0.906 -5.480 -8.098 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.127 -7.206 -7.809 1.00 0.00 H ATOM 507 N ALA A 34 1.572 -5.843 -2.219 1.00 0.00 N ATOM 508 CA ALA A 34 2.242 -4.747 -1.542 1.00 0.00 C ATOM 509 C ALA A 34 3.744 -4.857 -1.756 1.00 0.00 C ATOM 510 O ALA A 34 4.319 -5.931 -1.585 1.00 0.00 O ATOM 511 CB ALA A 34 1.908 -4.756 -0.057 1.00 0.00 C ATOM 512 H ALA A 34 1.881 -6.762 -2.054 1.00 0.00 H ATOM 513 HA ALA A 34 1.889 -3.817 -1.968 1.00 0.00 H ATOM 514 1HB ALA A 34 0.840 -4.672 0.071 1.00 0.00 H ATOM 515 2HB ALA A 34 2.395 -3.922 0.427 1.00 0.00 H ATOM 516 3HB ALA A 34 2.253 -5.680 0.384 1.00 0.00 H ATOM 517 N PHE A 35 4.377 -3.763 -2.152 1.00 0.00 N ATOM 518 CA PHE A 35 5.801 -3.791 -2.458 1.00 0.00 C ATOM 519 C PHE A 35 6.442 -2.418 -2.294 1.00 0.00 C ATOM 520 O PHE A 35 5.767 -1.385 -2.340 1.00 0.00 O ATOM 521 CB PHE A 35 6.035 -4.320 -3.881 1.00 0.00 C ATOM 522 CG PHE A 35 5.350 -3.525 -4.959 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.033 -3.788 -5.300 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.027 -2.521 -5.632 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.405 -3.063 -6.293 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.404 -1.794 -6.626 1.00 0.00 C ATOM 527 CZ PHE A 35 4.091 -2.064 -6.956 1.00 0.00 C ATOM 528 H PHE A 35 3.881 -2.917 -2.233 1.00 0.00 H ATOM 529 HA PHE A 35 6.268 -4.470 -1.760 1.00 0.00 H ATOM 530 1HB PHE A 35 7.094 -4.307 -4.090 1.00 0.00 H ATOM 531 2HB PHE A 35 5.677 -5.338 -3.941 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.496 -4.567 -4.781 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.054 -2.310 -5.374 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.379 -3.276 -6.551 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.942 -1.013 -7.142 1.00 0.00 H ATOM 536 HZ PHE A 35 3.601 -1.495 -7.733 1.00 0.00 H ATOM 537 N ALA A 36 7.753 -2.426 -2.107 1.00 0.00 N ATOM 538 CA ALA A 36 8.532 -1.207 -1.958 1.00 0.00 C ATOM 539 C ALA A 36 9.750 -1.265 -2.873 1.00 0.00 C ATOM 540 O ALA A 36 10.109 -2.348 -3.338 1.00 0.00 O ATOM 541 CB ALA A 36 8.958 -1.037 -0.506 1.00 0.00 C ATOM 542 H ALA A 36 8.221 -3.287 -2.076 1.00 0.00 H ATOM 543 HA ALA A 36 7.911 -0.369 -2.239 1.00 0.00 H ATOM 544 1HB ALA A 36 9.484 -0.101 -0.393 1.00 0.00 H ATOM 545 2HB ALA A 36 9.607 -1.853 -0.224 1.00 0.00 H ATOM 546 3HB ALA A 36 8.085 -1.037 0.127 1.00 0.00 H ATOM 547 N PRO A 37 10.388 -0.110 -3.165 1.00 0.00 N ATOM 548 CA PRO A 37 11.624 -0.073 -3.957 1.00 0.00 C ATOM 549 C PRO A 37 12.689 -0.975 -3.348 1.00 0.00 C ATOM 550 O PRO A 37 13.340 -1.755 -4.043 1.00 0.00 O ATOM 551 CB PRO A 37 12.053 1.396 -3.889 1.00 0.00 C ATOM 552 CG PRO A 37 10.798 2.147 -3.616 1.00 0.00 C ATOM 553 CD PRO A 37 9.948 1.241 -2.768 1.00 0.00 C ATOM 554 HA PRO A 37 11.447 -0.360 -4.983 1.00 0.00 H ATOM 555 1HB PRO A 37 12.774 1.525 -3.095 1.00 0.00 H ATOM 556 2HB PRO A 37 12.491 1.688 -4.832 1.00 0.00 H ATOM 557 1HG PRO A 37 11.024 3.057 -3.080 1.00 0.00 H ATOM 558 2HG PRO A 37 10.294 2.372 -4.545 1.00 0.00 H ATOM 559 1HD PRO A 37 10.139 1.416 -1.720 1.00 0.00 H ATOM 560 2HD PRO A 37 8.901 1.386 -2.993 1.00 0.00 H ATOM 561 N GLU A 38 12.851 -0.860 -2.039 1.00 0.00 N ATOM 562 CA GLU A 38 13.703 -1.761 -1.292 1.00 0.00 C ATOM 563 C GLU A 38 12.859 -2.510 -0.272 1.00 0.00 C ATOM 564 O GLU A 38 12.559 -1.993 0.805 1.00 0.00 O ATOM 565 CB GLU A 38 14.840 -1.002 -0.603 1.00 0.00 C ATOM 566 CG GLU A 38 15.734 -1.893 0.246 1.00 0.00 C ATOM 567 CD GLU A 38 16.913 -1.149 0.832 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.699 -0.194 1.605 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.064 -1.510 0.512 1.00 0.00 O ATOM 570 H GLU A 38 12.371 -0.155 -1.562 1.00 0.00 H ATOM 571 HA GLU A 38 14.121 -2.474 -1.988 1.00 0.00 H ATOM 572 1HB GLU A 38 15.452 -0.529 -1.357 1.00 0.00 H ATOM 573 2HB GLU A 38 14.416 -0.241 0.035 1.00 0.00 H ATOM 574 1HG GLU A 38 15.149 -2.301 1.057 1.00 0.00 H ATOM 575 2HG GLU A 38 16.105 -2.700 -0.370 1.00 0.00 H ATOM 576 N GLY A 39 12.439 -3.705 -0.643 1.00 0.00 N ATOM 577 CA GLY A 39 11.614 -4.511 0.227 1.00 0.00 C ATOM 578 C GLY A 39 11.060 -5.714 -0.502 1.00 0.00 C ATOM 579 O GLY A 39 11.322 -5.886 -1.692 1.00 0.00 O ATOM 580 H GLY A 39 12.683 -4.047 -1.531 1.00 0.00 H ATOM 581 1HA GLY A 39 12.208 -4.846 1.066 1.00 0.00 H ATOM 582 2HA GLY A 39 10.793 -3.913 0.591 1.00 0.00 H ATOM 583 N PRO A 40 10.298 -6.571 0.182 1.00 0.00 N ATOM 584 CA PRO A 40 9.734 -7.772 -0.420 1.00 0.00 C ATOM 585 C PRO A 40 8.418 -7.505 -1.147 1.00 0.00 C ATOM 586 O PRO A 40 7.578 -6.738 -0.675 1.00 0.00 O ATOM 587 CB PRO A 40 9.507 -8.677 0.788 1.00 0.00 C ATOM 588 CG PRO A 40 9.231 -7.746 1.924 1.00 0.00 C ATOM 589 CD PRO A 40 9.928 -6.444 1.605 1.00 0.00 C ATOM 590 HA PRO A 40 10.432 -8.241 -1.099 1.00 0.00 H ATOM 591 1HB PRO A 40 8.666 -9.329 0.599 1.00 0.00 H ATOM 592 2HB PRO A 40 10.393 -9.266 0.972 1.00 0.00 H ATOM 593 1HG PRO A 40 8.167 -7.585 2.015 1.00 0.00 H ATOM 594 2HG PRO A 40 9.624 -8.162 2.839 1.00 0.00 H ATOM 595 1HD PRO A 40 9.256 -5.611 1.752 1.00 0.00 H ATOM 596 2HD PRO A 40 10.809 -6.328 2.221 1.00 0.00 H ATOM 597 N VAL A 41 8.253 -8.125 -2.309 1.00 0.00 N ATOM 598 CA VAL A 41 6.987 -8.066 -3.026 1.00 0.00 C ATOM 599 C VAL A 41 6.023 -9.070 -2.409 1.00 0.00 C ATOM 600 O VAL A 41 6.138 -10.276 -2.636 1.00 0.00 O ATOM 601 CB VAL A 41 7.159 -8.374 -4.530 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.845 -8.180 -5.274 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.251 -7.509 -5.137 1.00 0.00 C ATOM 604 H VAL A 41 8.996 -8.634 -2.689 1.00 0.00 H ATOM 605 HA VAL A 41 6.582 -7.070 -2.918 1.00 0.00 H ATOM 606 HB VAL A 41 7.452 -9.409 -4.633 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.991 -8.400 -6.321 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.517 -7.157 -5.163 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.099 -8.844 -4.866 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.996 -6.467 -5.012 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.344 -7.734 -6.189 1.00 0.00 H ATOM 612 3HG2 VAL A 41 9.190 -7.713 -4.641 1.00 0.00 H ATOM 613 N ALA A 42 5.090 -8.575 -1.618 1.00 0.00 N ATOM 614 CA ALA A 42 4.226 -9.440 -0.840 1.00 0.00 C ATOM 615 C ALA A 42 2.871 -9.607 -1.497 1.00 0.00 C ATOM 616 O ALA A 42 2.169 -8.627 -1.761 1.00 0.00 O ATOM 617 CB ALA A 42 4.066 -8.893 0.571 1.00 0.00 C ATOM 618 H ALA A 42 4.962 -7.600 -1.568 1.00 0.00 H ATOM 619 HA ALA A 42 4.702 -10.407 -0.771 1.00 0.00 H ATOM 620 1HB ALA A 42 5.038 -8.784 1.028 1.00 0.00 H ATOM 621 2HB ALA A 42 3.469 -9.578 1.155 1.00 0.00 H ATOM 622 3HB ALA A 42 3.576 -7.931 0.531 1.00 0.00 H ATOM 623 N SER A 43 2.520 -10.850 -1.786 1.00 0.00 N ATOM 624 CA SER A 43 1.183 -11.176 -2.222 1.00 0.00 C ATOM 625 C SER A 43 0.213 -10.935 -1.074 1.00 0.00 C ATOM 626 O SER A 43 0.343 -11.534 -0.004 1.00 0.00 O ATOM 627 CB SER A 43 1.135 -12.631 -2.699 1.00 0.00 C ATOM 628 OG SER A 43 2.009 -13.450 -1.934 1.00 0.00 O ATOM 629 H SER A 43 3.183 -11.568 -1.698 1.00 0.00 H ATOM 630 HA SER A 43 0.930 -10.521 -3.043 1.00 0.00 H ATOM 631 1HB SER A 43 0.128 -13.007 -2.597 1.00 0.00 H ATOM 632 2HB SER A 43 1.433 -12.677 -3.736 1.00 0.00 H ATOM 633 HG SER A 43 1.691 -13.502 -1.022 1.00 0.00 H ATOM 634 N TRP A 44 -0.755 -10.062 -1.288 1.00 0.00 N ATOM 635 CA TRP A 44 -1.611 -9.614 -0.211 1.00 0.00 C ATOM 636 C TRP A 44 -2.916 -10.405 -0.225 1.00 0.00 C ATOM 637 O TRP A 44 -3.575 -10.512 -1.261 1.00 0.00 O ATOM 638 CB TRP A 44 -1.874 -8.109 -0.366 1.00 0.00 C ATOM 639 CG TRP A 44 -2.066 -7.375 0.930 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.526 -7.693 2.145 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.823 -6.176 1.131 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.921 -6.776 3.090 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.713 -5.833 2.491 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.586 -5.360 0.291 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.342 -4.713 3.032 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.207 -4.247 0.827 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.079 -3.932 2.186 1.00 0.00 C ATOM 648 H TRP A 44 -0.902 -9.713 -2.197 1.00 0.00 H ATOM 649 HA TRP A 44 -1.100 -9.791 0.724 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.035 -7.660 -0.876 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.764 -7.970 -0.962 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.896 -8.550 2.324 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.671 -6.793 4.038 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.695 -5.586 -0.759 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.253 -4.455 4.076 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.800 -3.605 0.193 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.583 -3.053 2.561 1.00 0.00 H ATOM 658 N PRO A 45 -3.282 -10.999 0.925 1.00 0.00 N ATOM 659 CA PRO A 45 -4.486 -11.834 1.058 1.00 0.00 C ATOM 660 C PRO A 45 -5.783 -11.030 0.978 1.00 0.00 C ATOM 661 O PRO A 45 -6.872 -11.577 1.134 1.00 0.00 O ATOM 662 CB PRO A 45 -4.344 -12.467 2.452 1.00 0.00 C ATOM 663 CG PRO A 45 -2.937 -12.205 2.869 1.00 0.00 C ATOM 664 CD PRO A 45 -2.538 -10.932 2.187 1.00 0.00 C ATOM 665 HA PRO A 45 -4.506 -12.612 0.310 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.047 -12.006 3.130 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.544 -13.526 2.387 1.00 0.00 H ATOM 668 1HG PRO A 45 -2.888 -12.089 3.941 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.301 -13.017 2.549 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.841 -10.077 2.773 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.473 -10.915 2.008 1.00 0.00 H ATOM 672 N VAL A 46 -5.660 -9.737 0.723 1.00 0.00 N ATOM 673 CA VAL A 46 -6.819 -8.869 0.617 1.00 0.00 C ATOM 674 C VAL A 46 -7.366 -8.901 -0.801 1.00 0.00 C ATOM 675 O VAL A 46 -6.608 -8.863 -1.769 1.00 0.00 O ATOM 676 CB VAL A 46 -6.461 -7.413 1.000 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.638 -6.477 0.771 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.011 -7.350 2.447 1.00 0.00 C ATOM 679 H VAL A 46 -4.767 -9.361 0.590 1.00 0.00 H ATOM 680 HA VAL A 46 -7.574 -9.229 1.296 1.00 0.00 H ATOM 681 HB VAL A 46 -5.643 -7.087 0.377 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.479 -6.803 1.363 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.908 -6.488 -0.274 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -7.362 -5.475 1.062 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.147 -7.984 2.582 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.811 -7.690 3.086 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.754 -6.332 2.699 1.00 0.00 H ATOM 688 N GLN A 47 -8.675 -9.015 -0.918 1.00 0.00 N ATOM 689 CA GLN A 47 -9.326 -9.015 -2.217 1.00 0.00 C ATOM 690 C GLN A 47 -10.060 -7.699 -2.436 1.00 0.00 C ATOM 691 O GLN A 47 -10.016 -7.119 -3.519 1.00 0.00 O ATOM 692 CB GLN A 47 -10.301 -10.194 -2.315 1.00 0.00 C ATOM 693 CG GLN A 47 -11.201 -10.161 -3.543 1.00 0.00 C ATOM 694 CD GLN A 47 -10.434 -10.219 -4.850 1.00 0.00 C ATOM 695 OE1 GLN A 47 -9.368 -10.831 -4.940 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.982 -9.594 -5.878 1.00 0.00 N ATOM 697 H GLN A 47 -9.224 -9.102 -0.108 1.00 0.00 H ATOM 698 HA GLN A 47 -8.563 -9.122 -2.973 1.00 0.00 H ATOM 699 1HB GLN A 47 -9.733 -11.113 -2.340 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.929 -10.197 -1.437 1.00 0.00 H ATOM 701 1HG GLN A 47 -11.873 -11.003 -3.502 1.00 0.00 H ATOM 702 2HG GLN A 47 -11.775 -9.245 -3.523 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -11.845 -9.130 -5.733 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -10.509 -9.604 -6.732 1.00 0.00 H ATOM 705 N ARG A 48 -10.720 -7.225 -1.390 1.00 0.00 N ATOM 706 CA ARG A 48 -11.553 -6.040 -1.491 1.00 0.00 C ATOM 707 C ARG A 48 -11.207 -5.045 -0.388 1.00 0.00 C ATOM 708 O ARG A 48 -10.684 -5.430 0.659 1.00 0.00 O ATOM 709 CB ARG A 48 -13.025 -6.454 -1.420 1.00 0.00 C ATOM 710 CG ARG A 48 -13.404 -7.412 -2.536 1.00 0.00 C ATOM 711 CD ARG A 48 -14.717 -8.122 -2.275 1.00 0.00 C ATOM 712 NE ARG A 48 -14.893 -9.243 -3.197 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.502 -10.386 -2.884 1.00 0.00 C ATOM 714 NH1 ARG A 48 -16.081 -10.535 -1.698 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.539 -11.379 -3.762 1.00 0.00 N ATOM 716 H ARG A 48 -10.646 -7.686 -0.523 1.00 0.00 H ATOM 717 HA ARG A 48 -11.363 -5.578 -2.449 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.212 -6.938 -0.472 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.645 -5.574 -1.500 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.492 -6.853 -3.456 1.00 0.00 H ATOM 721 2HG ARG A 48 -12.622 -8.150 -2.640 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.719 -8.494 -1.259 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.528 -7.423 -2.409 1.00 0.00 H ATOM 724 HE ARG A 48 -14.493 -9.144 -4.102 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.065 -9.786 -1.028 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -16.530 -11.409 -1.462 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.106 -11.273 -4.666 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -15.985 -12.248 -3.527 1.00 0.00 H ATOM 729 N PRO A 49 -11.499 -3.748 -0.604 1.00 0.00 N ATOM 730 CA PRO A 49 -11.184 -2.679 0.361 1.00 0.00 C ATOM 731 C PRO A 49 -11.931 -2.827 1.689 1.00 0.00 C ATOM 732 O PRO A 49 -11.773 -2.007 2.594 1.00 0.00 O ATOM 733 CB PRO A 49 -11.631 -1.395 -0.355 1.00 0.00 C ATOM 734 CG PRO A 49 -11.743 -1.766 -1.794 1.00 0.00 C ATOM 735 CD PRO A 49 -12.140 -3.212 -1.816 1.00 0.00 C ATOM 736 HA PRO A 49 -10.124 -2.629 0.555 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.582 -1.073 0.042 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.893 -0.623 -0.205 1.00 0.00 H ATOM 739 1HG PRO A 49 -12.499 -1.161 -2.273 1.00 0.00 H ATOM 740 2HG PRO A 49 -10.789 -1.632 -2.283 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.215 -3.312 -1.762 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.757 -3.699 -2.701 1.00 0.00 H ATOM 743 N ALA A 50 -12.740 -3.870 1.796 1.00 0.00 N ATOM 744 CA ALA A 50 -13.499 -4.139 3.007 1.00 0.00 C ATOM 745 C ALA A 50 -12.716 -5.036 3.959 1.00 0.00 C ATOM 746 O ALA A 50 -13.029 -5.115 5.149 1.00 0.00 O ATOM 747 CB ALA A 50 -14.826 -4.793 2.653 1.00 0.00 C ATOM 748 H ALA A 50 -12.825 -4.484 1.036 1.00 0.00 H ATOM 749 HA ALA A 50 -13.705 -3.197 3.493 1.00 0.00 H ATOM 750 1HB ALA A 50 -14.643 -5.744 2.177 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.373 -4.151 1.976 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.403 -4.943 3.552 1.00 0.00 H ATOM 753 N ASP A 51 -11.692 -5.701 3.433 1.00 0.00 N ATOM 754 CA ASP A 51 -10.928 -6.673 4.214 1.00 0.00 C ATOM 755 C ASP A 51 -9.787 -5.999 4.959 1.00 0.00 C ATOM 756 O ASP A 51 -9.218 -6.571 5.888 1.00 0.00 O ATOM 757 CB ASP A 51 -10.351 -7.768 3.309 1.00 0.00 C ATOM 758 CG ASP A 51 -11.391 -8.437 2.435 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.483 -8.769 2.943 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.116 -8.636 1.229 1.00 0.00 O ATOM 761 H ASP A 51 -11.443 -5.539 2.496 1.00 0.00 H ATOM 762 HA ASP A 51 -11.598 -7.123 4.931 1.00 0.00 H ATOM 763 1HB ASP A 51 -9.603 -7.332 2.667 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.887 -8.523 3.927 1.00 0.00 H ATOM 765 N ILE A 52 -9.462 -4.784 4.541 1.00 0.00 N ATOM 766 CA ILE A 52 -8.312 -4.059 5.072 1.00 0.00 C ATOM 767 C ILE A 52 -8.441 -3.820 6.577 1.00 0.00 C ATOM 768 O ILE A 52 -9.337 -3.104 7.031 1.00 0.00 O ATOM 769 CB ILE A 52 -8.130 -2.707 4.353 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.986 -2.923 2.842 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.921 -1.962 4.905 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.860 -1.640 2.047 1.00 0.00 C ATOM 773 H ILE A 52 -10.016 -4.357 3.859 1.00 0.00 H ATOM 774 HA ILE A 52 -7.431 -4.659 4.891 1.00 0.00 H ATOM 775 HB ILE A 52 -9.006 -2.109 4.542 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.103 -3.515 2.653 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.853 -3.455 2.478 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.033 -2.562 4.764 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.066 -1.775 5.959 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.809 -1.023 4.384 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -6.988 -1.095 2.379 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.741 -1.035 2.199 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.759 -1.874 0.998 1.00 0.00 H ATOM 784 N THR A 53 -7.544 -4.434 7.338 1.00 0.00 N ATOM 785 CA THR A 53 -7.501 -4.258 8.780 1.00 0.00 C ATOM 786 C THR A 53 -6.118 -3.782 9.217 1.00 0.00 C ATOM 787 O THR A 53 -5.191 -3.732 8.405 1.00 0.00 O ATOM 788 CB THR A 53 -7.839 -5.571 9.513 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.043 -6.640 8.989 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.312 -5.916 9.375 1.00 0.00 C ATOM 791 H THR A 53 -6.891 -5.028 6.918 1.00 0.00 H ATOM 792 HA THR A 53 -8.235 -3.512 9.053 1.00 0.00 H ATOM 793 HB THR A 53 -7.611 -5.447 10.563 1.00 0.00 H ATOM 794 HG1 THR A 53 -7.605 -7.232 8.477 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.909 -5.124 9.803 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.514 -6.840 9.897 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.560 -6.029 8.330 1.00 0.00 H ATOM 798 N ALA A 54 -5.982 -3.456 10.499 1.00 0.00 N ATOM 799 CA ALA A 54 -4.721 -2.963 11.044 1.00 0.00 C ATOM 800 C ALA A 54 -3.593 -3.975 10.856 1.00 0.00 C ATOM 801 O ALA A 54 -2.475 -3.608 10.494 1.00 0.00 O ATOM 802 CB ALA A 54 -4.887 -2.629 12.518 1.00 0.00 C ATOM 803 H ALA A 54 -6.753 -3.543 11.095 1.00 0.00 H ATOM 804 HA ALA A 54 -4.467 -2.052 10.521 1.00 0.00 H ATOM 805 1HB ALA A 54 -3.968 -2.206 12.896 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.121 -3.529 13.066 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.688 -1.915 12.638 1.00 0.00 H ATOM 808 N SER A 55 -3.900 -5.245 11.095 1.00 0.00 N ATOM 809 CA SER A 55 -2.918 -6.316 10.969 1.00 0.00 C ATOM 810 C SER A 55 -2.388 -6.400 9.540 1.00 0.00 C ATOM 811 O SER A 55 -1.187 -6.557 9.308 1.00 0.00 O ATOM 812 CB SER A 55 -3.566 -7.644 11.355 1.00 0.00 C ATOM 813 OG SER A 55 -4.444 -7.478 12.458 1.00 0.00 O ATOM 814 H SER A 55 -4.810 -5.472 11.375 1.00 0.00 H ATOM 815 HA SER A 55 -2.101 -6.108 11.642 1.00 0.00 H ATOM 816 1HB SER A 55 -4.129 -8.025 10.515 1.00 0.00 H ATOM 817 2HB SER A 55 -2.797 -8.352 11.625 1.00 0.00 H ATOM 818 HG SER A 55 -4.972 -8.286 12.567 1.00 0.00 H ATOM 819 N LEU A 56 -3.297 -6.271 8.583 1.00 0.00 N ATOM 820 CA LEU A 56 -2.951 -6.388 7.176 1.00 0.00 C ATOM 821 C LEU A 56 -2.150 -5.178 6.712 1.00 0.00 C ATOM 822 O LEU A 56 -1.327 -5.282 5.803 1.00 0.00 O ATOM 823 CB LEU A 56 -4.220 -6.548 6.338 1.00 0.00 C ATOM 824 CG LEU A 56 -5.059 -7.781 6.683 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.352 -7.785 5.891 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.271 -9.055 6.418 1.00 0.00 C ATOM 827 H LEU A 56 -4.227 -6.086 8.833 1.00 0.00 H ATOM 828 HA LEU A 56 -2.343 -7.271 7.059 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.832 -5.668 6.476 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.936 -6.611 5.300 1.00 0.00 H ATOM 831 HG LEU A 56 -5.311 -7.754 7.733 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.902 -6.874 6.089 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.950 -8.636 6.181 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.126 -7.845 4.838 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.007 -9.104 5.372 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.873 -9.913 6.678 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -3.372 -9.052 7.016 1.00 0.00 H ATOM 838 N LEU A 57 -2.385 -4.036 7.350 1.00 0.00 N ATOM 839 CA LEU A 57 -1.633 -2.824 7.049 1.00 0.00 C ATOM 840 C LEU A 57 -0.176 -2.984 7.463 1.00 0.00 C ATOM 841 O LEU A 57 0.730 -2.543 6.758 1.00 0.00 O ATOM 842 CB LEU A 57 -2.250 -1.616 7.756 1.00 0.00 C ATOM 843 CG LEU A 57 -3.632 -1.202 7.246 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.199 -0.080 8.098 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.553 -0.775 5.786 1.00 0.00 C ATOM 846 H LEU A 57 -3.087 -4.008 8.036 1.00 0.00 H ATOM 847 HA LEU A 57 -1.675 -2.667 5.983 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.330 -1.843 8.810 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.582 -0.776 7.637 1.00 0.00 H ATOM 850 HG LEU A 57 -4.304 -2.046 7.314 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.542 0.777 8.051 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.282 -0.412 9.124 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -5.176 0.195 7.729 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.191 -1.598 5.187 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.877 0.062 5.691 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.535 -0.484 5.441 1.00 0.00 H ATOM 857 N GLN A 58 0.043 -3.631 8.602 1.00 0.00 N ATOM 858 CA GLN A 58 1.394 -3.899 9.085 1.00 0.00 C ATOM 859 C GLN A 58 2.132 -4.819 8.118 1.00 0.00 C ATOM 860 O GLN A 58 3.330 -4.655 7.877 1.00 0.00 O ATOM 861 CB GLN A 58 1.348 -4.529 10.477 1.00 0.00 C ATOM 862 CG GLN A 58 0.808 -3.598 11.550 1.00 0.00 C ATOM 863 CD GLN A 58 0.686 -4.277 12.899 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.443 -5.477 12.984 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.862 -3.513 13.964 1.00 0.00 N ATOM 866 H GLN A 58 -0.725 -3.935 9.134 1.00 0.00 H ATOM 867 HA GLN A 58 1.919 -2.957 9.139 1.00 0.00 H ATOM 868 1HB GLN A 58 0.718 -5.406 10.443 1.00 0.00 H ATOM 869 2HB GLN A 58 2.348 -4.826 10.758 1.00 0.00 H ATOM 870 1HG GLN A 58 1.476 -2.755 11.646 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.169 -3.251 11.247 1.00 0.00 H ATOM 872 2HE2 GLN A 58 1.059 -2.565 13.826 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.786 -3.930 14.847 1.00 0.00 H ATOM 874 N GLN A 59 1.405 -5.781 7.563 1.00 0.00 N ATOM 875 CA GLN A 59 1.968 -6.690 6.573 1.00 0.00 C ATOM 876 C GLN A 59 2.278 -5.942 5.280 1.00 0.00 C ATOM 877 O GLN A 59 3.351 -6.103 4.702 1.00 0.00 O ATOM 878 CB GLN A 59 1.002 -7.840 6.283 1.00 0.00 C ATOM 879 CG GLN A 59 0.687 -8.701 7.494 1.00 0.00 C ATOM 880 CD GLN A 59 -0.235 -9.855 7.160 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.062 -9.764 6.255 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.098 -10.951 7.890 1.00 0.00 N ATOM 883 H GLN A 59 0.465 -5.888 7.834 1.00 0.00 H ATOM 884 HA GLN A 59 2.887 -7.091 6.974 1.00 0.00 H ATOM 885 1HB GLN A 59 0.075 -7.429 5.912 1.00 0.00 H ATOM 886 2HB GLN A 59 1.433 -8.473 5.521 1.00 0.00 H ATOM 887 1HG GLN A 59 1.611 -9.099 7.887 1.00 0.00 H ATOM 888 2HG GLN A 59 0.213 -8.085 8.244 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.582 -10.956 8.595 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -0.684 -11.712 7.696 1.00 0.00 H ATOM 891 N ALA A 60 1.336 -5.108 4.849 1.00 0.00 N ATOM 892 CA ALA A 60 1.476 -4.354 3.608 1.00 0.00 C ATOM 893 C ALA A 60 2.601 -3.332 3.699 1.00 0.00 C ATOM 894 O ALA A 60 3.186 -2.953 2.691 1.00 0.00 O ATOM 895 CB ALA A 60 0.166 -3.661 3.261 1.00 0.00 C ATOM 896 H ALA A 60 0.517 -5.000 5.381 1.00 0.00 H ATOM 897 HA ALA A 60 1.704 -5.054 2.817 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.075 -2.943 4.031 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.621 -4.396 3.193 1.00 0.00 H ATOM 900 3HB ALA A 60 0.268 -3.153 2.314 1.00 0.00 H ATOM 901 N ALA A 61 2.895 -2.889 4.916 1.00 0.00 N ATOM 902 CA ALA A 61 3.961 -1.922 5.140 1.00 0.00 C ATOM 903 C ALA A 61 5.332 -2.585 5.061 1.00 0.00 C ATOM 904 O ALA A 61 6.357 -1.907 5.060 1.00 0.00 O ATOM 905 CB ALA A 61 3.784 -1.241 6.491 1.00 0.00 C ATOM 906 H ALA A 61 2.373 -3.212 5.680 1.00 0.00 H ATOM 907 HA ALA A 61 3.893 -1.167 4.371 1.00 0.00 H ATOM 908 1HB ALA A 61 2.812 -0.772 6.533 1.00 0.00 H ATOM 909 2HB ALA A 61 4.551 -0.492 6.621 1.00 0.00 H ATOM 910 3HB ALA A 61 3.862 -1.976 7.279 1.00 0.00 H ATOM 911 N GLY A 62 5.343 -3.914 5.000 1.00 0.00 N ATOM 912 CA GLY A 62 6.596 -4.644 4.989 1.00 0.00 C ATOM 913 C GLY A 62 7.342 -4.497 6.299 1.00 0.00 C ATOM 914 O GLY A 62 8.562 -4.660 6.354 1.00 0.00 O ATOM 915 H GLY A 62 4.493 -4.400 4.948 1.00 0.00 H ATOM 916 1HA GLY A 62 6.390 -5.691 4.817 1.00 0.00 H ATOM 917 2HA GLY A 62 7.215 -4.271 4.187 1.00 0.00 H ATOM 918 N LEU A 63 6.595 -4.192 7.354 1.00 0.00 N ATOM 919 CA LEU A 63 7.168 -3.937 8.668 1.00 0.00 C ATOM 920 C LEU A 63 7.865 -5.180 9.210 1.00 0.00 C ATOM 921 O LEU A 63 9.011 -5.125 9.653 1.00 0.00 O ATOM 922 CB LEU A 63 6.066 -3.499 9.632 1.00 0.00 C ATOM 923 CG LEU A 63 6.538 -3.087 11.025 1.00 0.00 C ATOM 924 CD1 LEU A 63 7.258 -1.747 10.970 1.00 0.00 C ATOM 925 CD2 LEU A 63 5.361 -3.031 11.984 1.00 0.00 C ATOM 926 H LEU A 63 5.622 -4.135 7.243 1.00 0.00 H ATOM 927 HA LEU A 63 7.891 -3.142 8.572 1.00 0.00 H ATOM 928 1HB LEU A 63 5.545 -2.662 9.190 1.00 0.00 H ATOM 929 2HB LEU A 63 5.369 -4.316 9.742 1.00 0.00 H ATOM 930 HG LEU A 63 7.236 -3.825 11.393 1.00 0.00 H ATOM 931 1HD1 LEU A 63 7.590 -1.473 11.961 1.00 0.00 H ATOM 932 2HD1 LEU A 63 6.584 -0.990 10.595 1.00 0.00 H ATOM 933 3HD1 LEU A 63 8.113 -1.822 10.313 1.00 0.00 H ATOM 934 1HD2 LEU A 63 4.637 -2.314 11.625 1.00 0.00 H ATOM 935 2HD2 LEU A 63 5.709 -2.733 12.962 1.00 0.00 H ATOM 936 3HD2 LEU A 63 4.901 -4.007 12.048 1.00 0.00 H ATOM 937 N ALA A 64 7.166 -6.304 9.162 1.00 0.00 N ATOM 938 CA ALA A 64 7.701 -7.550 9.681 1.00 0.00 C ATOM 939 C ALA A 64 8.480 -8.298 8.608 1.00 0.00 C ATOM 940 O ALA A 64 7.950 -9.196 7.947 1.00 0.00 O ATOM 941 CB ALA A 64 6.584 -8.417 10.242 1.00 0.00 C ATOM 942 H ALA A 64 6.275 -6.295 8.761 1.00 0.00 H ATOM 943 HA ALA A 64 8.373 -7.307 10.491 1.00 0.00 H ATOM 944 1HB ALA A 64 5.901 -8.683 9.448 1.00 0.00 H ATOM 945 2HB ALA A 64 6.051 -7.870 11.006 1.00 0.00 H ATOM 946 3HB ALA A 64 7.004 -9.314 10.670 1.00 0.00 H ATOM 947 N GLU A 65 9.728 -7.894 8.407 1.00 0.00 N ATOM 948 CA GLU A 65 10.608 -8.582 7.476 1.00 0.00 C ATOM 949 C GLU A 65 11.135 -9.858 8.123 1.00 0.00 C ATOM 950 O GLU A 65 10.854 -10.966 7.665 1.00 0.00 O ATOM 951 CB GLU A 65 11.774 -7.681 7.062 1.00 0.00 C ATOM 952 CG GLU A 65 12.589 -8.240 5.905 1.00 0.00 C ATOM 953 CD GLU A 65 13.841 -7.436 5.624 1.00 0.00 C ATOM 954 OE1 GLU A 65 13.726 -6.238 5.295 1.00 0.00 O ATOM 955 OE2 GLU A 65 14.951 -8.005 5.733 1.00 0.00 O ATOM 956 H GLU A 65 10.058 -7.106 8.891 1.00 0.00 H ATOM 957 HA GLU A 65 10.031 -8.845 6.601 1.00 0.00 H ATOM 958 1HB GLU A 65 11.385 -6.718 6.768 1.00 0.00 H ATOM 959 2HB GLU A 65 12.433 -7.551 7.907 1.00 0.00 H ATOM 960 1HG GLU A 65 12.877 -9.252 6.142 1.00 0.00 H ATOM 961 2HG GLU A 65 11.974 -8.242 5.017 1.00 0.00 H ATOM 962 N VAL A 66 11.885 -9.694 9.204 1.00 0.00 N ATOM 963 CA VAL A 66 12.382 -10.827 9.966 1.00 0.00 C ATOM 964 C VAL A 66 11.352 -11.229 11.013 1.00 0.00 C ATOM 965 O VAL A 66 11.283 -10.642 12.093 1.00 0.00 O ATOM 966 CB VAL A 66 13.723 -10.511 10.661 1.00 0.00 C ATOM 967 CG1 VAL A 66 14.279 -11.749 11.350 1.00 0.00 C ATOM 968 CG2 VAL A 66 14.730 -9.953 9.665 1.00 0.00 C ATOM 969 H VAL A 66 12.108 -8.789 9.499 1.00 0.00 H ATOM 970 HA VAL A 66 12.531 -11.652 9.283 1.00 0.00 H ATOM 971 HB VAL A 66 13.544 -9.759 11.416 1.00 0.00 H ATOM 972 1HG1 VAL A 66 14.439 -12.527 10.620 1.00 0.00 H ATOM 973 2HG1 VAL A 66 13.576 -12.093 12.094 1.00 0.00 H ATOM 974 3HG1 VAL A 66 15.216 -11.505 11.828 1.00 0.00 H ATOM 975 1HG2 VAL A 66 14.900 -10.675 8.879 1.00 0.00 H ATOM 976 2HG2 VAL A 66 15.661 -9.746 10.171 1.00 0.00 H ATOM 977 3HG2 VAL A 66 14.343 -9.040 9.237 1.00 0.00 H ATOM 978 N VAL A 67 10.528 -12.208 10.675 1.00 0.00 N ATOM 979 CA VAL A 67 9.475 -12.654 11.572 1.00 0.00 C ATOM 980 C VAL A 67 10.000 -13.720 12.521 1.00 0.00 C ATOM 981 O VAL A 67 10.233 -14.861 12.124 1.00 0.00 O ATOM 982 CB VAL A 67 8.261 -13.210 10.797 1.00 0.00 C ATOM 983 CG1 VAL A 67 7.147 -13.616 11.753 1.00 0.00 C ATOM 984 CG2 VAL A 67 7.756 -12.189 9.789 1.00 0.00 C ATOM 985 H VAL A 67 10.634 -12.646 9.804 1.00 0.00 H ATOM 986 HA VAL A 67 9.149 -11.801 12.150 1.00 0.00 H ATOM 987 HB VAL A 67 8.579 -14.090 10.257 1.00 0.00 H ATOM 988 1HG1 VAL A 67 6.833 -12.757 12.328 1.00 0.00 H ATOM 989 2HG1 VAL A 67 7.510 -14.382 12.423 1.00 0.00 H ATOM 990 3HG1 VAL A 67 6.310 -13.998 11.188 1.00 0.00 H ATOM 991 1HG2 VAL A 67 8.545 -11.953 9.089 1.00 0.00 H ATOM 992 2HG2 VAL A 67 7.455 -11.289 10.307 1.00 0.00 H ATOM 993 3HG2 VAL A 67 6.912 -12.597 9.255 1.00 0.00 H ATOM 994 N ARG A 68 10.216 -13.336 13.766 1.00 0.00 N ATOM 995 CA ARG A 68 10.654 -14.273 14.784 1.00 0.00 C ATOM 996 C ARG A 68 9.505 -14.595 15.730 1.00 0.00 C ATOM 997 O ARG A 68 8.813 -13.695 16.210 1.00 0.00 O ATOM 998 CB ARG A 68 11.832 -13.708 15.581 1.00 0.00 C ATOM 999 CG ARG A 68 13.100 -13.513 14.766 1.00 0.00 C ATOM 1000 CD ARG A 68 14.242 -13.042 15.650 1.00 0.00 C ATOM 1001 NE ARG A 68 15.486 -12.841 14.906 1.00 0.00 N ATOM 1002 CZ ARG A 68 16.699 -12.911 15.459 1.00 0.00 C ATOM 1003 NH1 ARG A 68 16.830 -13.271 16.736 1.00 0.00 N ATOM 1004 NH2 ARG A 68 17.776 -12.660 14.730 1.00 0.00 N ATOM 1005 H ARG A 68 10.071 -12.398 14.009 1.00 0.00 H ATOM 1006 HA ARG A 68 10.965 -15.181 14.290 1.00 0.00 H ATOM 1007 1HB ARG A 68 11.545 -12.751 15.991 1.00 0.00 H ATOM 1008 2HB ARG A 68 12.054 -14.383 16.394 1.00 0.00 H ATOM 1009 1HG ARG A 68 13.372 -14.451 14.307 1.00 0.00 H ATOM 1010 2HG ARG A 68 12.917 -12.771 14.001 1.00 0.00 H ATOM 1011 1HD ARG A 68 13.959 -12.108 16.112 1.00 0.00 H ATOM 1012 2HD ARG A 68 14.412 -13.782 16.417 1.00 0.00 H ATOM 1013 HE ARG A 68 15.413 -12.619 13.951 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 16.016 -13.483 17.294 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 17.745 -13.321 17.156 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 17.683 -12.418 13.752 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 18.695 -12.722 15.146 1.00 0.00 H ATOM 1018 N ASP A 69 9.293 -15.878 15.972 1.00 0.00 N ATOM 1019 CA ASP A 69 8.295 -16.314 16.936 1.00 0.00 C ATOM 1020 C ASP A 69 8.820 -16.096 18.351 1.00 0.00 C ATOM 1021 O ASP A 69 10.032 -15.987 18.554 1.00 0.00 O ATOM 1022 CB ASP A 69 7.940 -17.788 16.716 1.00 0.00 C ATOM 1023 CG ASP A 69 7.220 -18.026 15.404 1.00 0.00 C ATOM 1024 OD1 ASP A 69 5.990 -17.808 15.344 1.00 0.00 O ATOM 1025 OD2 ASP A 69 7.876 -18.444 14.428 1.00 0.00 O ATOM 1026 H ASP A 69 9.818 -16.550 15.490 1.00 0.00 H ATOM 1027 HA ASP A 69 7.411 -15.710 16.795 1.00 0.00 H ATOM 1028 1HB ASP A 69 8.847 -18.373 16.715 1.00 0.00 H ATOM 1029 2HB ASP A 69 7.302 -18.122 17.521 1.00 0.00 H ATOM 1030 N PRO A 70 7.929 -16.013 19.351 1.00 0.00 N ATOM 1031 CA PRO A 70 8.319 -15.747 20.733 1.00 0.00 C ATOM 1032 C PRO A 70 9.020 -16.934 21.399 1.00 0.00 C ATOM 1033 O PRO A 70 8.425 -17.642 22.212 1.00 0.00 O ATOM 1034 CB PRO A 70 6.990 -15.439 21.446 1.00 0.00 C ATOM 1035 CG PRO A 70 5.961 -15.338 20.368 1.00 0.00 C ATOM 1036 CD PRO A 70 6.473 -16.151 19.218 1.00 0.00 C ATOM 1037 HA PRO A 70 8.963 -14.881 20.795 1.00 0.00 H ATOM 1038 1HB PRO A 70 6.757 -16.236 22.136 1.00 0.00 H ATOM 1039 2HB PRO A 70 7.080 -14.509 21.987 1.00 0.00 H ATOM 1040 1HG PRO A 70 5.021 -15.741 20.719 1.00 0.00 H ATOM 1041 2HG PRO A 70 5.838 -14.306 20.072 1.00 0.00 H ATOM 1042 1HD PRO A 70 6.172 -17.184 19.318 1.00 0.00 H ATOM 1043 2HD PRO A 70 6.129 -15.742 18.279 1.00 0.00 H ATOM 1044 N LEU A 71 10.274 -17.162 21.030 1.00 0.00 N ATOM 1045 CA LEU A 71 11.093 -18.160 21.712 1.00 0.00 C ATOM 1046 C LEU A 71 11.570 -17.616 23.040 1.00 0.00 C ATOM 1047 O LEU A 71 11.555 -18.298 24.064 1.00 0.00 O ATOM 1048 CB LEU A 71 12.299 -18.588 20.858 1.00 0.00 C ATOM 1049 CG LEU A 71 12.012 -19.602 19.742 1.00 0.00 C ATOM 1050 CD1 LEU A 71 11.284 -20.815 20.292 1.00 0.00 C ATOM 1051 CD2 LEU A 71 11.223 -18.968 18.608 1.00 0.00 C ATOM 1052 H LEU A 71 10.655 -16.659 20.275 1.00 0.00 H ATOM 1053 HA LEU A 71 10.471 -19.023 21.901 1.00 0.00 H ATOM 1054 1HB LEU A 71 12.722 -17.703 20.408 1.00 0.00 H ATOM 1055 2HB LEU A 71 13.039 -19.040 21.518 1.00 0.00 H ATOM 1056 HG LEU A 71 12.955 -19.944 19.335 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 11.893 -21.290 21.046 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 11.091 -21.514 19.492 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 10.348 -20.503 20.730 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 11.793 -18.157 18.180 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 10.286 -18.587 18.991 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 11.024 -19.709 17.848 1.00 0.00 H ATOM 1063 N ALA A 72 11.980 -16.357 23.016 1.00 0.00 N ATOM 1064 CA ALA A 72 12.362 -15.652 24.224 1.00 0.00 C ATOM 1065 C ALA A 72 11.315 -14.601 24.549 1.00 0.00 C ATOM 1066 O ALA A 72 11.512 -13.406 24.312 1.00 0.00 O ATOM 1067 CB ALA A 72 13.737 -15.021 24.072 1.00 0.00 C ATOM 1068 H ALA A 72 12.019 -15.887 22.159 1.00 0.00 H ATOM 1069 HA ALA A 72 12.402 -16.368 25.033 1.00 0.00 H ATOM 1070 1HB ALA A 72 13.718 -14.305 23.262 1.00 0.00 H ATOM 1071 2HB ALA A 72 14.464 -15.789 23.856 1.00 0.00 H ATOM 1072 3HB ALA A 72 14.008 -14.516 24.989 1.00 0.00 H ATOM 1073 N PHE A 73 10.179 -15.058 25.048 1.00 0.00 N ATOM 1074 CA PHE A 73 9.070 -14.172 25.355 1.00 0.00 C ATOM 1075 C PHE A 73 9.210 -13.598 26.759 1.00 0.00 C ATOM 1076 O PHE A 73 9.965 -14.119 27.580 1.00 0.00 O ATOM 1077 CB PHE A 73 7.728 -14.884 25.193 1.00 0.00 C ATOM 1078 CG PHE A 73 7.587 -16.154 26.022 1.00 0.00 C ATOM 1079 CD1 PHE A 73 8.168 -17.345 25.613 1.00 0.00 C ATOM 1080 CD2 PHE A 73 6.862 -16.139 27.203 1.00 0.00 C ATOM 1081 CE1 PHE A 73 8.029 -18.494 26.368 1.00 0.00 C ATOM 1082 CE2 PHE A 73 6.722 -17.285 27.960 1.00 0.00 C ATOM 1083 CZ PHE A 73 7.306 -18.463 27.543 1.00 0.00 C ATOM 1084 H PHE A 73 10.085 -16.019 25.218 1.00 0.00 H ATOM 1085 HA PHE A 73 9.103 -13.355 24.649 1.00 0.00 H ATOM 1086 1HB PHE A 73 6.929 -14.215 25.476 1.00 0.00 H ATOM 1087 2HB PHE A 73 7.603 -15.160 24.156 1.00 0.00 H ATOM 1088 HD1 PHE A 73 8.736 -17.369 24.695 1.00 0.00 H ATOM 1089 HD2 PHE A 73 6.405 -15.217 27.530 1.00 0.00 H ATOM 1090 HE1 PHE A 73 8.487 -19.415 26.037 1.00 0.00 H ATOM 1091 HE2 PHE A 73 6.155 -17.257 28.880 1.00 0.00 H ATOM 1092 HZ PHE A 73 7.195 -19.360 28.134 1.00 0.00 H ATOM 1093 N LEU A 74 8.489 -12.520 27.022 1.00 0.00 N ATOM 1094 CA LEU A 74 8.566 -11.835 28.304 1.00 0.00 C ATOM 1095 C LEU A 74 7.515 -12.381 29.264 1.00 0.00 C ATOM 1096 O LEU A 74 6.916 -13.427 29.015 1.00 0.00 O ATOM 1097 CB LEU A 74 8.346 -10.332 28.100 1.00 0.00 C ATOM 1098 CG LEU A 74 9.290 -9.654 27.104 1.00 0.00 C ATOM 1099 CD1 LEU A 74 8.920 -8.190 26.937 1.00 0.00 C ATOM 1100 CD2 LEU A 74 10.738 -9.787 27.555 1.00 0.00 C ATOM 1101 H LEU A 74 7.877 -12.180 26.339 1.00 0.00 H ATOM 1102 HA LEU A 74 9.548 -11.999 28.719 1.00 0.00 H ATOM 1103 1HB LEU A 74 7.332 -10.183 27.759 1.00 0.00 H ATOM 1104 2HB LEU A 74 8.460 -9.843 29.057 1.00 0.00 H ATOM 1105 HG LEU A 74 9.194 -10.135 26.141 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 8.990 -7.690 27.892 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 7.908 -8.116 26.565 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 9.596 -7.724 26.236 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 10.864 -9.298 28.511 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 11.386 -9.322 26.827 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 10.993 -10.832 27.650 1.00 0.00 H ATOM 1112 N ASP A 75 7.307 -11.681 30.369 1.00 0.00 N ATOM 1113 CA ASP A 75 6.240 -12.026 31.303 1.00 0.00 C ATOM 1114 C ASP A 75 5.040 -11.137 31.033 1.00 0.00 C ATOM 1115 O ASP A 75 3.899 -11.468 31.366 1.00 0.00 O ATOM 1116 CB ASP A 75 6.697 -11.849 32.756 1.00 0.00 C ATOM 1117 CG ASP A 75 7.703 -12.894 33.193 1.00 0.00 C ATOM 1118 OD1 ASP A 75 8.885 -12.787 32.809 1.00 0.00 O ATOM 1119 OD2 ASP A 75 7.321 -13.828 33.927 1.00 0.00 O ATOM 1120 H ASP A 75 7.880 -10.907 30.563 1.00 0.00 H ATOM 1121 HA ASP A 75 5.962 -13.056 31.136 1.00 0.00 H ATOM 1122 1HB ASP A 75 7.151 -10.876 32.865 1.00 0.00 H ATOM 1123 2HB ASP A 75 5.837 -11.912 33.406 1.00 0.00 H ATOM 1124 N GLU A 76 5.326 -10.000 30.417 1.00 0.00 N ATOM 1125 CA GLU A 76 4.319 -9.012 30.084 1.00 0.00 C ATOM 1126 C GLU A 76 3.506 -9.434 28.873 1.00 0.00 C ATOM 1127 O GLU A 76 4.042 -10.031 27.940 1.00 0.00 O ATOM 1128 CB GLU A 76 4.982 -7.662 29.775 1.00 0.00 C ATOM 1129 CG GLU A 76 5.732 -7.033 30.944 1.00 0.00 C ATOM 1130 CD GLU A 76 6.972 -7.801 31.369 1.00 0.00 C ATOM 1131 OE1 GLU A 76 7.595 -8.470 30.517 1.00 0.00 O ATOM 1132 OE2 GLU A 76 7.340 -7.714 32.560 1.00 0.00 O ATOM 1133 H GLU A 76 6.261 -9.813 30.185 1.00 0.00 H ATOM 1134 HA GLU A 76 3.661 -8.898 30.932 1.00 0.00 H ATOM 1135 1HB GLU A 76 5.683 -7.801 28.967 1.00 0.00 H ATOM 1136 2HB GLU A 76 4.217 -6.969 29.455 1.00 0.00 H ATOM 1137 1HG GLU A 76 6.032 -6.035 30.662 1.00 0.00 H ATOM 1138 2HG GLU A 76 5.060 -6.974 31.789 1.00 0.00 H ATOM 1139 N PRO A 77 2.197 -9.142 28.876 1.00 0.00 N ATOM 1140 CA PRO A 77 1.334 -9.386 27.718 1.00 0.00 C ATOM 1141 C PRO A 77 1.610 -8.381 26.604 1.00 0.00 C ATOM 1142 O PRO A 77 1.239 -8.585 25.446 1.00 0.00 O ATOM 1143 CB PRO A 77 -0.075 -9.197 28.280 1.00 0.00 C ATOM 1144 CG PRO A 77 0.099 -8.268 29.433 1.00 0.00 C ATOM 1145 CD PRO A 77 1.451 -8.571 30.014 1.00 0.00 C ATOM 1146 HA PRO A 77 1.449 -10.390 27.338 1.00 0.00 H ATOM 1147 1HB PRO A 77 -0.714 -8.771 27.521 1.00 0.00 H ATOM 1148 2HB PRO A 77 -0.469 -10.151 28.599 1.00 0.00 H ATOM 1149 1HG PRO A 77 0.060 -7.245 29.087 1.00 0.00 H ATOM 1150 2HG PRO A 77 -0.673 -8.447 30.167 1.00 0.00 H ATOM 1151 1HD PRO A 77 1.922 -7.664 30.367 1.00 0.00 H ATOM 1152 2HD PRO A 77 1.365 -9.290 30.816 1.00 0.00 H ATOM 1153 N GLU A 78 2.272 -7.293 26.976 1.00 0.00 N ATOM 1154 CA GLU A 78 2.659 -6.256 26.038 1.00 0.00 C ATOM 1155 C GLU A 78 4.129 -6.409 25.662 1.00 0.00 C ATOM 1156 O GLU A 78 5.016 -5.941 26.376 1.00 0.00 O ATOM 1157 CB GLU A 78 2.419 -4.871 26.646 1.00 0.00 C ATOM 1158 CG GLU A 78 0.951 -4.513 26.806 1.00 0.00 C ATOM 1159 CD GLU A 78 0.267 -4.267 25.476 1.00 0.00 C ATOM 1160 OE1 GLU A 78 0.587 -3.252 24.819 1.00 0.00 O ATOM 1161 OE2 GLU A 78 -0.592 -5.078 25.079 1.00 0.00 O ATOM 1162 H GLU A 78 2.518 -7.194 27.919 1.00 0.00 H ATOM 1163 HA GLU A 78 2.054 -6.364 25.150 1.00 0.00 H ATOM 1164 1HB GLU A 78 2.883 -4.836 27.621 1.00 0.00 H ATOM 1165 2HB GLU A 78 2.880 -4.130 26.011 1.00 0.00 H ATOM 1166 1HG GLU A 78 0.447 -5.325 27.308 1.00 0.00 H ATOM 1167 2HG GLU A 78 0.875 -3.617 27.404 1.00 0.00 H ATOM 1168 N ALA A 79 4.381 -7.086 24.554 1.00 0.00 N ATOM 1169 CA ALA A 79 5.741 -7.284 24.075 1.00 0.00 C ATOM 1170 C ALA A 79 6.107 -6.207 23.063 1.00 0.00 C ATOM 1171 O ALA A 79 7.199 -6.213 22.493 1.00 0.00 O ATOM 1172 CB ALA A 79 5.890 -8.670 23.464 1.00 0.00 C ATOM 1173 H ALA A 79 3.631 -7.466 24.037 1.00 0.00 H ATOM 1174 HA ALA A 79 6.408 -7.212 24.923 1.00 0.00 H ATOM 1175 1HB ALA A 79 6.916 -8.820 23.161 1.00 0.00 H ATOM 1176 2HB ALA A 79 5.245 -8.752 22.603 1.00 0.00 H ATOM 1177 3HB ALA A 79 5.616 -9.416 24.193 1.00 0.00 H ATOM 1178 N GLY A 80 5.180 -5.286 22.841 1.00 0.00 N ATOM 1179 CA GLY A 80 5.409 -4.205 21.910 1.00 0.00 C ATOM 1180 C GLY A 80 5.907 -2.953 22.602 1.00 0.00 C ATOM 1181 O GLY A 80 5.121 -2.190 23.161 1.00 0.00 O ATOM 1182 H GLY A 80 4.330 -5.341 23.324 1.00 0.00 H ATOM 1183 1HA GLY A 80 6.143 -4.519 21.183 1.00 0.00 H ATOM 1184 2HA GLY A 80 4.484 -3.979 21.401 1.00 0.00 H ATOM 1185 N ALA A 81 7.215 -2.743 22.564 1.00 0.00 N ATOM 1186 CA ALA A 81 7.823 -1.569 23.179 1.00 0.00 C ATOM 1187 C ALA A 81 8.054 -0.482 22.137 1.00 0.00 C ATOM 1188 O ALA A 81 8.826 0.451 22.351 1.00 0.00 O ATOM 1189 CB ALA A 81 9.135 -1.972 23.852 1.00 0.00 C ATOM 1190 H ALA A 81 7.791 -3.396 22.105 1.00 0.00 H ATOM 1191 HA ALA A 81 7.148 -1.197 23.937 1.00 0.00 H ATOM 1192 1HB ALA A 81 9.553 -1.106 24.344 1.00 0.00 H ATOM 1193 2HB ALA A 81 9.830 -2.317 23.109 1.00 0.00 H ATOM 1194 3HB ALA A 81 8.952 -2.747 24.583 1.00 0.00 H ATOM 1195 N GLY A 82 7.363 -0.607 21.011 1.00 0.00 N ATOM 1196 CA GLY A 82 7.532 0.339 19.929 1.00 0.00 C ATOM 1197 C GLY A 82 8.785 0.055 19.129 1.00 0.00 C ATOM 1198 O GLY A 82 9.424 0.971 18.610 1.00 0.00 O ATOM 1199 H GLY A 82 6.727 -1.344 20.920 1.00 0.00 H ATOM 1200 1HA GLY A 82 6.674 0.282 19.275 1.00 0.00 H ATOM 1201 2HA GLY A 82 7.598 1.336 20.340 1.00 0.00 H ATOM 1202 N ALA A 83 9.139 -1.222 19.039 1.00 0.00 N ATOM 1203 CA ALA A 83 10.326 -1.637 18.310 1.00 0.00 C ATOM 1204 C ALA A 83 10.112 -1.523 16.807 1.00 0.00 C ATOM 1205 O ALA A 83 9.461 -2.368 16.194 1.00 0.00 O ATOM 1206 CB ALA A 83 10.714 -3.059 18.689 1.00 0.00 C ATOM 1207 H ALA A 83 8.587 -1.901 19.476 1.00 0.00 H ATOM 1208 HA ALA A 83 11.135 -0.981 18.596 1.00 0.00 H ATOM 1209 1HB ALA A 83 10.849 -3.122 19.759 1.00 0.00 H ATOM 1210 2HB ALA A 83 11.637 -3.324 18.194 1.00 0.00 H ATOM 1211 3HB ALA A 83 9.933 -3.740 18.382 1.00 0.00 H ATOM 1212 N ARG A 84 10.642 -0.460 16.230 1.00 0.00 N ATOM 1213 CA ARG A 84 10.552 -0.233 14.798 1.00 0.00 C ATOM 1214 C ARG A 84 11.924 0.091 14.228 1.00 0.00 C ATOM 1215 O ARG A 84 12.732 0.749 14.883 1.00 0.00 O ATOM 1216 CB ARG A 84 9.581 0.912 14.488 1.00 0.00 C ATOM 1217 CG ARG A 84 9.818 2.159 15.328 1.00 0.00 C ATOM 1218 CD ARG A 84 9.263 3.399 14.653 1.00 0.00 C ATOM 1219 NE ARG A 84 10.101 3.829 13.533 1.00 0.00 N ATOM 1220 CZ ARG A 84 9.631 4.291 12.376 1.00 0.00 C ATOM 1221 NH1 ARG A 84 8.327 4.335 12.149 1.00 0.00 N ATOM 1222 NH2 ARG A 84 10.472 4.712 11.441 1.00 0.00 N ATOM 1223 H ARG A 84 11.117 0.193 16.784 1.00 0.00 H ATOM 1224 HA ARG A 84 10.185 -1.139 14.340 1.00 0.00 H ATOM 1225 1HB ARG A 84 9.682 1.181 13.447 1.00 0.00 H ATOM 1226 2HB ARG A 84 8.571 0.571 14.667 1.00 0.00 H ATOM 1227 1HG ARG A 84 9.332 2.034 16.284 1.00 0.00 H ATOM 1228 2HG ARG A 84 10.880 2.284 15.475 1.00 0.00 H ATOM 1229 1HD ARG A 84 8.270 3.181 14.286 1.00 0.00 H ATOM 1230 2HD ARG A 84 9.210 4.197 15.379 1.00 0.00 H ATOM 1231 HE ARG A 84 11.078 3.791 13.661 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 7.685 4.019 12.846 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 7.981 4.696 11.272 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 11.465 4.682 11.605 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 10.121 5.065 10.568 1.00 0.00 H ATOM 1236 N PRO A 85 12.213 -0.383 13.009 1.00 0.00 N ATOM 1237 CA PRO A 85 13.459 -0.059 12.316 1.00 0.00 C ATOM 1238 C PRO A 85 13.552 1.432 12.009 1.00 0.00 C ATOM 1239 O PRO A 85 12.539 2.081 11.734 1.00 0.00 O ATOM 1240 CB PRO A 85 13.384 -0.868 11.014 1.00 0.00 C ATOM 1241 CG PRO A 85 12.329 -1.894 11.248 1.00 0.00 C ATOM 1242 CD PRO A 85 11.360 -1.279 12.213 1.00 0.00 C ATOM 1243 HA PRO A 85 14.323 -0.364 12.888 1.00 0.00 H ATOM 1244 1HB PRO A 85 13.119 -0.211 10.197 1.00 0.00 H ATOM 1245 2HB PRO A 85 14.342 -1.325 10.818 1.00 0.00 H ATOM 1246 1HG PRO A 85 11.832 -2.130 10.319 1.00 0.00 H ATOM 1247 2HG PRO A 85 12.770 -2.784 11.675 1.00 0.00 H ATOM 1248 1HD PRO A 85 10.602 -0.721 11.683 1.00 0.00 H ATOM 1249 2HD PRO A 85 10.910 -2.037 12.836 1.00 0.00 H ATOM 1250 N ALA A 86 14.761 1.974 12.053 1.00 0.00 N ATOM 1251 CA ALA A 86 14.969 3.393 11.795 1.00 0.00 C ATOM 1252 C ALA A 86 14.649 3.741 10.343 1.00 0.00 C ATOM 1253 O ALA A 86 14.313 4.881 10.024 1.00 0.00 O ATOM 1254 CB ALA A 86 16.397 3.789 12.135 1.00 0.00 C ATOM 1255 H ALA A 86 15.532 1.407 12.271 1.00 0.00 H ATOM 1256 HA ALA A 86 14.304 3.948 12.440 1.00 0.00 H ATOM 1257 1HB ALA A 86 17.083 3.256 11.492 1.00 0.00 H ATOM 1258 2HB ALA A 86 16.604 3.539 13.166 1.00 0.00 H ATOM 1259 3HB ALA A 86 16.520 4.852 11.991 1.00 0.00 H ATOM 1260 N ASN A 87 14.735 2.746 9.474 1.00 0.00 N ATOM 1261 CA ASN A 87 14.475 2.942 8.054 1.00 0.00 C ATOM 1262 C ASN A 87 13.099 2.401 7.671 1.00 0.00 C ATOM 1263 O ASN A 87 12.868 2.021 6.523 1.00 0.00 O ATOM 1264 CB ASN A 87 15.566 2.265 7.211 1.00 0.00 C ATOM 1265 CG ASN A 87 15.624 0.757 7.395 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.321 0.231 8.466 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.031 0.051 6.352 1.00 0.00 N ATOM 1268 H ASN A 87 14.976 1.850 9.794 1.00 0.00 H ATOM 1269 HA ASN A 87 14.494 4.004 7.862 1.00 0.00 H ATOM 1270 1HB ASN A 87 15.381 2.471 6.168 1.00 0.00 H ATOM 1271 2HB ASN A 87 16.526 2.679 7.485 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 16.272 0.532 5.531 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.069 -0.926 6.437 1.00 0.00 H ATOM 1274 N ALA A 88 12.183 2.383 8.638 1.00 0.00 N ATOM 1275 CA ALA A 88 10.820 1.932 8.396 1.00 0.00 C ATOM 1276 C ALA A 88 10.084 2.917 7.488 1.00 0.00 C ATOM 1277 O ALA A 88 10.423 4.102 7.454 1.00 0.00 O ATOM 1278 CB ALA A 88 10.077 1.757 9.716 1.00 0.00 C ATOM 1279 H ALA A 88 12.428 2.693 9.534 1.00 0.00 H ATOM 1280 HA ALA A 88 10.869 0.970 7.904 1.00 0.00 H ATOM 1281 1HB ALA A 88 10.609 1.057 10.341 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.081 1.383 9.523 1.00 0.00 H ATOM 1283 3HB ALA A 88 10.011 2.710 10.219 1.00 0.00 H ATOM 1284 N PRO A 89 9.078 2.430 6.736 1.00 0.00 N ATOM 1285 CA PRO A 89 8.309 3.250 5.792 1.00 0.00 C ATOM 1286 C PRO A 89 7.838 4.574 6.385 1.00 0.00 C ATOM 1287 O PRO A 89 7.303 4.620 7.493 1.00 0.00 O ATOM 1288 CB PRO A 89 7.107 2.367 5.461 1.00 0.00 C ATOM 1289 CG PRO A 89 7.605 0.977 5.631 1.00 0.00 C ATOM 1290 CD PRO A 89 8.616 1.027 6.744 1.00 0.00 C ATOM 1291 HA PRO A 89 8.870 3.444 4.891 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.298 2.585 6.143 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.789 2.551 4.445 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.787 0.324 5.898 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.073 0.640 4.717 1.00 0.00 H ATOM 1296 1HD PRO A 89 8.149 0.783 7.687 1.00 0.00 H ATOM 1297 2HD PRO A 89 9.434 0.352 6.541 1.00 0.00 H ATOM 1298 N GLU A 90 8.051 5.647 5.641 1.00 0.00 N ATOM 1299 CA GLU A 90 7.569 6.958 6.031 1.00 0.00 C ATOM 1300 C GLU A 90 6.082 7.049 5.743 1.00 0.00 C ATOM 1301 O GLU A 90 5.303 7.548 6.557 1.00 0.00 O ATOM 1302 CB GLU A 90 8.301 8.051 5.254 1.00 0.00 C ATOM 1303 CG GLU A 90 9.805 8.057 5.454 1.00 0.00 C ATOM 1304 CD GLU A 90 10.495 9.047 4.544 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.410 10.267 4.809 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.105 8.619 3.544 1.00 0.00 O ATOM 1307 H GLU A 90 8.540 5.552 4.794 1.00 0.00 H ATOM 1308 HA GLU A 90 7.740 7.088 7.089 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.103 7.919 4.200 1.00 0.00 H ATOM 1310 2HB GLU A 90 7.916 9.012 5.564 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.020 8.319 6.479 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.189 7.069 5.246 1.00 0.00 H ATOM 1313 N VAL A 91 5.699 6.545 4.577 1.00 0.00 N ATOM 1314 CA VAL A 91 4.318 6.605 4.141 1.00 0.00 C ATOM 1315 C VAL A 91 3.904 5.310 3.437 1.00 0.00 C ATOM 1316 O VAL A 91 4.665 4.734 2.653 1.00 0.00 O ATOM 1317 CB VAL A 91 4.077 7.825 3.216 1.00 0.00 C ATOM 1318 CG1 VAL A 91 4.983 7.775 1.996 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.614 7.920 2.801 1.00 0.00 C ATOM 1320 H VAL A 91 6.368 6.117 3.996 1.00 0.00 H ATOM 1321 HA VAL A 91 3.703 6.728 5.022 1.00 0.00 H ATOM 1322 HB VAL A 91 4.323 8.718 3.773 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 6.016 7.798 2.313 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 4.782 8.626 1.362 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 4.797 6.864 1.446 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.329 7.020 2.277 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.479 8.772 2.151 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 1.997 8.036 3.679 1.00 0.00 H ATOM 1329 N LEU A 92 2.706 4.848 3.757 1.00 0.00 N ATOM 1330 CA LEU A 92 2.134 3.664 3.142 1.00 0.00 C ATOM 1331 C LEU A 92 0.978 4.074 2.240 1.00 0.00 C ATOM 1332 O LEU A 92 -0.008 4.648 2.706 1.00 0.00 O ATOM 1333 CB LEU A 92 1.639 2.696 4.223 1.00 0.00 C ATOM 1334 CG LEU A 92 1.095 1.362 3.710 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.208 0.539 3.083 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.427 0.589 4.838 1.00 0.00 C ATOM 1337 H LEU A 92 2.178 5.332 4.434 1.00 0.00 H ATOM 1338 HA LEU A 92 2.898 3.184 2.549 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.460 2.492 4.894 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.855 3.188 4.781 1.00 0.00 H ATOM 1341 HG LEU A 92 0.352 1.552 2.948 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.632 1.082 2.253 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.807 -0.400 2.733 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.975 0.351 3.822 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 1.144 0.410 5.626 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 0.062 -0.354 4.461 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.398 1.166 5.228 1.00 0.00 H ATOM 1348 N LEU A 93 1.103 3.795 0.954 1.00 0.00 N ATOM 1349 CA LEU A 93 0.089 4.192 -0.012 1.00 0.00 C ATOM 1350 C LEU A 93 -0.849 3.033 -0.316 1.00 0.00 C ATOM 1351 O LEU A 93 -0.417 1.973 -0.769 1.00 0.00 O ATOM 1352 CB LEU A 93 0.745 4.690 -1.303 1.00 0.00 C ATOM 1353 CG LEU A 93 1.671 5.897 -1.140 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.273 6.291 -2.476 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.922 7.071 -0.531 1.00 0.00 C ATOM 1356 H LEU A 93 1.894 3.297 0.644 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.484 4.998 0.423 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.318 3.878 -1.728 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.037 4.958 -1.998 1.00 0.00 H ATOM 1360 HG LEU A 93 2.480 5.634 -0.473 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.850 5.467 -2.867 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.914 7.150 -2.342 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.481 6.537 -3.168 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.097 7.343 -1.174 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 1.592 7.913 -0.429 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.544 6.793 0.441 1.00 0.00 H ATOM 1367 N VAL A 94 -2.130 3.236 -0.057 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.133 2.217 -0.327 1.00 0.00 C ATOM 1369 C VAL A 94 -3.985 2.625 -1.522 1.00 0.00 C ATOM 1370 O VAL A 94 -4.591 3.699 -1.521 1.00 0.00 O ATOM 1371 CB VAL A 94 -4.046 1.979 0.897 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -5.055 0.874 0.615 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.216 1.644 2.128 1.00 0.00 C ATOM 1374 H VAL A 94 -2.413 4.101 0.321 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.620 1.294 -0.557 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.591 2.891 1.095 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -4.532 -0.039 0.377 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.679 1.160 -0.219 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.672 0.719 1.488 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.534 2.456 2.335 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.654 0.740 1.946 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.871 1.499 2.974 1.00 0.00 H ATOM 1383 N GLY A 95 -4.011 1.779 -2.543 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.790 2.067 -3.729 1.00 0.00 C ATOM 1385 C GLY A 95 -6.109 1.322 -3.742 1.00 0.00 C ATOM 1386 O GLY A 95 -6.132 0.097 -3.837 1.00 0.00 O ATOM 1387 H GLY A 95 -3.497 0.940 -2.488 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.986 3.129 -3.771 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.219 1.781 -4.599 1.00 0.00 H ATOM 1390 N THR A 96 -7.202 2.063 -3.641 1.00 0.00 N ATOM 1391 CA THR A 96 -8.533 1.470 -3.600 1.00 0.00 C ATOM 1392 C THR A 96 -9.065 1.176 -5.006 1.00 0.00 C ATOM 1393 O THR A 96 -9.262 0.018 -5.375 1.00 0.00 O ATOM 1394 CB THR A 96 -9.511 2.390 -2.848 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.410 3.732 -3.349 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.222 2.377 -1.353 1.00 0.00 C ATOM 1397 H THR A 96 -7.112 3.039 -3.585 1.00 0.00 H ATOM 1398 HA THR A 96 -8.460 0.540 -3.056 1.00 0.00 H ATOM 1399 HB THR A 96 -10.518 2.028 -3.008 1.00 0.00 H ATOM 1400 HG1 THR A 96 -8.604 4.144 -3.013 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.337 1.372 -0.973 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -9.913 3.035 -0.847 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -8.211 2.714 -1.181 1.00 0.00 H ATOM 1404 N GLY A 97 -9.324 2.232 -5.773 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.714 2.072 -7.166 1.00 0.00 C ATOM 1406 C GLY A 97 -11.182 1.722 -7.350 1.00 0.00 C ATOM 1407 O GLY A 97 -11.947 2.501 -7.919 1.00 0.00 O ATOM 1408 H GLY A 97 -9.264 3.132 -5.384 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.515 2.996 -7.688 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.113 1.290 -7.606 1.00 0.00 H ATOM 1411 N ARG A 98 -11.576 0.544 -6.876 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.947 0.069 -7.045 1.00 0.00 C ATOM 1413 C ARG A 98 -13.923 0.886 -6.201 1.00 0.00 C ATOM 1414 O ARG A 98 -15.039 1.166 -6.635 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.037 -1.426 -6.726 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.434 -2.291 -7.825 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.413 -3.774 -7.473 1.00 0.00 C ATOM 1418 NE ARG A 98 -13.735 -4.311 -7.126 1.00 0.00 N ATOM 1419 CZ ARG A 98 -14.778 -4.397 -7.961 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -14.695 -3.969 -9.214 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.910 -4.947 -7.535 1.00 0.00 N ATOM 1422 H ARG A 98 -10.925 -0.020 -6.399 1.00 0.00 H ATOM 1423 HA ARG A 98 -13.204 0.212 -8.085 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.508 -1.622 -5.805 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.075 -1.700 -6.606 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.015 -2.160 -8.726 1.00 0.00 H ATOM 1427 2HG ARG A 98 -11.420 -1.962 -8.005 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.032 -4.322 -8.322 1.00 0.00 H ATOM 1429 2HD ARG A 98 -11.749 -3.917 -6.633 1.00 0.00 H ATOM 1430 HE ARG A 98 -13.840 -4.666 -6.212 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -13.833 -3.569 -9.567 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -15.482 -4.042 -9.827 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.976 -5.299 -6.597 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -16.699 -5.016 -8.147 1.00 0.00 H ATOM 1435 N ARG A 99 -13.497 1.266 -5.004 1.00 0.00 N ATOM 1436 CA ARG A 99 -14.248 2.210 -4.183 1.00 0.00 C ATOM 1437 C ARG A 99 -13.340 2.808 -3.119 1.00 0.00 C ATOM 1438 O ARG A 99 -12.523 2.106 -2.517 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.492 1.571 -3.548 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.228 0.339 -2.699 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.488 -0.070 -1.949 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.359 -1.368 -1.285 1.00 0.00 N ATOM 1443 CZ ARG A 99 -16.592 -1.565 0.015 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.832 -0.539 0.820 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -16.557 -2.790 0.518 1.00 0.00 N ATOM 1446 H ARG A 99 -12.649 0.915 -4.666 1.00 0.00 H ATOM 1447 HA ARG A 99 -14.568 3.010 -4.835 1.00 0.00 H ATOM 1448 1HB ARG A 99 -15.973 2.307 -2.921 1.00 0.00 H ATOM 1449 2HB ARG A 99 -16.175 1.293 -4.338 1.00 0.00 H ATOM 1450 1HG ARG A 99 -14.919 -0.473 -3.341 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.448 0.561 -1.986 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.703 0.680 -1.203 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.307 -0.118 -2.653 1.00 0.00 H ATOM 1454 HE ARG A 99 -16.136 -2.142 -1.851 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -16.836 0.404 0.461 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -17.019 -0.698 1.792 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -16.350 -3.579 -0.074 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -16.750 -2.939 1.499 1.00 0.00 H ATOM 1459 N GLN A 100 -13.481 4.109 -2.900 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.588 4.845 -2.019 1.00 0.00 C ATOM 1461 C GLN A 100 -12.982 4.665 -0.558 1.00 0.00 C ATOM 1462 O GLN A 100 -13.816 5.398 -0.023 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.580 6.331 -2.393 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.653 7.192 -1.541 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.189 6.812 -1.671 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.485 7.305 -2.549 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.715 5.949 -0.786 1.00 0.00 N ATOM 1468 H GLN A 100 -14.224 4.589 -3.335 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.594 4.447 -2.158 1.00 0.00 H ATOM 1470 1HB GLN A 100 -12.271 6.427 -3.425 1.00 0.00 H ATOM 1471 2HB GLN A 100 -13.585 6.716 -2.295 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.765 8.224 -1.844 1.00 0.00 H ATOM 1473 2HG GLN A 100 -11.945 7.092 -0.506 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.324 5.603 -0.101 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.771 5.700 -0.845 1.00 0.00 H ATOM 1476 N HIS A 101 -12.396 3.665 0.073 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.571 3.458 1.497 1.00 0.00 C ATOM 1478 C HIS A 101 -11.429 4.120 2.251 1.00 0.00 C ATOM 1479 O HIS A 101 -10.295 3.644 2.217 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.636 1.959 1.826 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.588 1.654 3.298 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.608 1.961 4.171 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -11.618 1.077 4.048 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.269 1.588 5.391 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.064 1.049 5.346 1.00 0.00 N ATOM 1486 H HIS A 101 -11.831 3.046 -0.437 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.499 3.925 1.791 1.00 0.00 H ATOM 1488 1HB HIS A 101 -13.558 1.555 1.435 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.802 1.461 1.354 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -14.456 2.412 3.934 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -10.668 0.707 3.690 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -13.876 1.702 6.276 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -11.498 0.890 6.129 1.00 0.00 H ATOM 1494 N LEU A 102 -11.730 5.229 2.906 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.738 5.931 3.703 1.00 0.00 C ATOM 1496 C LEU A 102 -10.497 5.178 5.001 1.00 0.00 C ATOM 1497 O LEU A 102 -11.398 4.509 5.516 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.191 7.364 3.995 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.331 8.263 2.764 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -11.836 9.640 3.165 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -10.002 8.376 2.032 1.00 0.00 C ATOM 1502 H LEU A 102 -12.646 5.583 2.860 1.00 0.00 H ATOM 1503 HA LEU A 102 -9.817 5.958 3.139 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.149 7.322 4.495 1.00 0.00 H ATOM 1505 2HB LEU A 102 -10.476 7.817 4.664 1.00 0.00 H ATOM 1506 HG LEU A 102 -12.052 7.828 2.088 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -11.924 10.263 2.288 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.142 10.091 3.859 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -12.804 9.545 3.637 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -9.257 8.788 2.698 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -10.117 9.024 1.176 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -9.688 7.396 1.703 1.00 0.00 H ATOM 1513 N LEU A 103 -9.288 5.272 5.517 1.00 0.00 N ATOM 1514 CA LEU A 103 -8.925 4.562 6.730 1.00 0.00 C ATOM 1515 C LEU A 103 -9.013 5.489 7.934 1.00 0.00 C ATOM 1516 O LEU A 103 -8.806 6.699 7.815 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.519 3.972 6.601 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.341 2.973 5.453 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.908 2.471 5.397 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.309 1.809 5.601 1.00 0.00 C ATOM 1521 H LEU A 103 -8.622 5.854 5.083 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.633 3.755 6.862 1.00 0.00 H ATOM 1523 1HB LEU A 103 -6.820 4.783 6.457 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.275 3.468 7.524 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.555 3.469 4.517 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.661 1.982 6.328 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.240 3.306 5.240 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.803 1.768 4.583 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.161 1.110 4.791 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.325 2.179 5.576 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.132 1.311 6.543 1.00 0.00 H ATOM 1532 N GLY A 104 -9.310 4.917 9.090 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.513 5.716 10.276 1.00 0.00 C ATOM 1534 C GLY A 104 -8.354 5.621 11.242 1.00 0.00 C ATOM 1535 O GLY A 104 -7.518 4.720 11.126 1.00 0.00 O ATOM 1536 H GLY A 104 -9.392 3.939 9.137 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.642 6.748 9.984 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.410 5.380 10.774 1.00 0.00 H ATOM 1539 N PRO A 105 -8.292 6.534 12.220 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.172 6.631 13.166 1.00 0.00 C ATOM 1541 C PRO A 105 -6.973 5.368 14.000 1.00 0.00 C ATOM 1542 O PRO A 105 -5.865 5.088 14.447 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.557 7.809 14.068 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.028 7.966 13.897 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.321 7.554 12.486 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.251 6.861 12.652 1.00 0.00 H ATOM 1547 1HB PRO A 105 -7.299 7.578 15.091 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.026 8.694 13.750 1.00 0.00 H ATOM 1549 1HG PRO A 105 -9.550 7.324 14.591 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.308 8.997 14.052 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.313 7.132 12.413 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.215 8.394 11.815 1.00 0.00 H ATOM 1553 N GLU A 106 -8.040 4.602 14.203 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.952 3.380 14.994 1.00 0.00 C ATOM 1555 C GLU A 106 -7.580 2.187 14.118 1.00 0.00 C ATOM 1556 O GLU A 106 -7.244 1.116 14.622 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.270 3.109 15.716 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.624 4.163 16.751 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.949 3.885 17.427 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.977 3.098 18.399 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.974 4.441 16.976 1.00 0.00 O ATOM 1562 H GLU A 106 -8.905 4.864 13.814 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.175 3.523 15.730 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.066 3.069 14.987 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.201 2.153 16.215 1.00 0.00 H ATOM 1566 1HG GLU A 106 -8.849 4.185 17.505 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.678 5.124 16.264 1.00 0.00 H ATOM 1568 N GLN A 107 -7.636 2.379 12.808 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.278 1.327 11.864 1.00 0.00 C ATOM 1570 C GLN A 107 -5.801 1.429 11.506 1.00 0.00 C ATOM 1571 O GLN A 107 -5.075 0.439 11.507 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.142 1.425 10.607 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.622 1.211 10.881 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.486 1.401 9.651 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.160 2.184 8.756 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.594 0.681 9.593 1.00 0.00 N ATOM 1577 H GLN A 107 -7.923 3.253 12.465 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.454 0.376 12.343 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.015 2.405 10.172 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.817 0.679 9.898 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.765 0.207 11.250 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.938 1.917 11.636 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -11.793 0.068 10.344 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -12.179 0.792 8.819 1.00 0.00 H ATOM 1585 N VAL A 108 -5.358 2.644 11.223 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.950 2.903 10.946 1.00 0.00 C ATOM 1587 C VAL A 108 -3.220 3.256 12.240 1.00 0.00 C ATOM 1588 O VAL A 108 -2.095 3.759 12.228 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.781 4.043 9.918 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.379 3.642 8.581 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.424 5.327 10.418 1.00 0.00 C ATOM 1592 H VAL A 108 -5.996 3.392 11.198 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.519 2.002 10.533 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.726 4.222 9.776 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.430 3.424 8.706 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -3.871 2.765 8.208 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.261 4.452 7.876 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -3.951 5.631 11.341 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.477 5.159 10.591 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -4.300 6.102 9.676 1.00 0.00 H ATOM 1601 N ARG A 109 -3.876 2.934 13.348 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.413 3.277 14.690 1.00 0.00 C ATOM 1603 C ARG A 109 -1.981 2.795 14.967 1.00 0.00 C ATOM 1604 O ARG A 109 -1.139 3.593 15.385 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.375 2.681 15.721 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.357 3.377 17.066 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.342 2.726 18.017 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.597 3.541 19.199 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.676 3.402 19.968 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.572 2.458 19.694 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.860 4.208 21.006 1.00 0.00 N ATOM 1612 H ARG A 109 -4.716 2.438 13.259 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.438 4.352 14.779 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.380 2.736 15.328 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.118 1.643 15.874 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.364 3.310 17.485 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.628 4.413 16.930 1.00 0.00 H ATOM 1618 1HD ARG A 109 -6.274 2.569 17.495 1.00 0.00 H ATOM 1619 2HD ARG A 109 -4.942 1.773 18.329 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.933 4.238 19.424 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.439 1.846 18.903 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.387 2.347 20.277 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.184 4.930 21.212 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -7.672 4.113 21.587 1.00 0.00 H ATOM 1625 N PRO A 110 -1.671 1.491 14.755 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.332 0.955 15.033 1.00 0.00 C ATOM 1627 C PRO A 110 0.756 1.659 14.229 1.00 0.00 C ATOM 1628 O PRO A 110 1.832 1.954 14.748 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.429 -0.517 14.616 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.883 -0.829 14.637 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.579 0.441 14.251 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.095 1.017 16.083 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.013 -0.641 13.627 1.00 0.00 H ATOM 1634 2HB PRO A 110 0.114 -1.129 15.320 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.102 -1.610 13.923 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.180 -1.133 15.629 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.685 0.504 13.178 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.544 0.505 14.733 1.00 0.00 H ATOM 1639 N LEU A 111 0.463 1.945 12.969 1.00 0.00 N ATOM 1640 CA LEU A 111 1.443 2.556 12.085 1.00 0.00 C ATOM 1641 C LEU A 111 1.643 4.027 12.429 1.00 0.00 C ATOM 1642 O LEU A 111 2.775 4.510 12.466 1.00 0.00 O ATOM 1643 CB LEU A 111 1.027 2.388 10.622 1.00 0.00 C ATOM 1644 CG LEU A 111 0.927 0.935 10.145 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.494 0.879 8.691 1.00 0.00 C ATOM 1646 CD2 LEU A 111 2.259 0.220 10.328 1.00 0.00 C ATOM 1647 H LEU A 111 -0.435 1.750 12.629 1.00 0.00 H ATOM 1648 HA LEU A 111 2.380 2.041 12.238 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.065 2.860 10.486 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.752 2.897 10.004 1.00 0.00 H ATOM 1651 HG LEU A 111 0.184 0.419 10.735 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.414 -0.151 8.379 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 1.226 1.385 8.078 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.465 1.365 8.581 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.173 -0.798 9.976 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.526 0.217 11.374 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 3.023 0.733 9.763 1.00 0.00 H ATOM 1658 N LEU A 112 0.547 4.735 12.707 1.00 0.00 N ATOM 1659 CA LEU A 112 0.631 6.141 13.097 1.00 0.00 C ATOM 1660 C LEU A 112 1.425 6.302 14.386 1.00 0.00 C ATOM 1661 O LEU A 112 2.197 7.248 14.531 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.759 6.759 13.273 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.542 7.003 11.982 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.835 7.743 12.287 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.703 7.787 10.982 1.00 0.00 C ATOM 1666 H LEU A 112 -0.336 4.305 12.640 1.00 0.00 H ATOM 1667 HA LEU A 112 1.147 6.668 12.308 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.342 6.102 13.902 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.645 7.705 13.781 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.797 6.052 11.535 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.380 7.906 11.369 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.606 8.694 12.744 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.437 7.153 12.964 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.432 8.742 11.410 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.274 7.948 10.079 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.192 7.231 10.747 1.00 0.00 H ATOM 1677 N ALA A 113 1.242 5.366 15.312 1.00 0.00 N ATOM 1678 CA ALA A 113 1.971 5.383 16.575 1.00 0.00 C ATOM 1679 C ALA A 113 3.471 5.249 16.338 1.00 0.00 C ATOM 1680 O ALA A 113 4.281 5.848 17.047 1.00 0.00 O ATOM 1681 CB ALA A 113 1.476 4.271 17.487 1.00 0.00 C ATOM 1682 H ALA A 113 0.593 4.648 15.143 1.00 0.00 H ATOM 1683 HA ALA A 113 1.775 6.329 17.061 1.00 0.00 H ATOM 1684 1HB ALA A 113 0.412 4.375 17.637 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.982 4.333 18.440 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.682 3.314 17.032 1.00 0.00 H ATOM 1687 N MET A 114 3.829 4.471 15.324 1.00 0.00 N ATOM 1688 CA MET A 114 5.226 4.276 14.961 1.00 0.00 C ATOM 1689 C MET A 114 5.763 5.493 14.219 1.00 0.00 C ATOM 1690 O MET A 114 6.952 5.797 14.290 1.00 0.00 O ATOM 1691 CB MET A 114 5.388 3.040 14.078 1.00 0.00 C ATOM 1692 CG MET A 114 4.971 1.745 14.745 1.00 0.00 C ATOM 1693 SD MET A 114 5.093 0.336 13.630 1.00 0.00 S ATOM 1694 CE MET A 114 4.491 -0.978 14.682 1.00 0.00 C ATOM 1695 H MET A 114 3.132 4.012 14.807 1.00 0.00 H ATOM 1696 HA MET A 114 5.793 4.140 15.870 1.00 0.00 H ATOM 1697 1HB MET A 114 4.791 3.169 13.188 1.00 0.00 H ATOM 1698 2HB MET A 114 6.426 2.954 13.792 1.00 0.00 H ATOM 1699 1HG MET A 114 5.611 1.569 15.599 1.00 0.00 H ATOM 1700 2HG MET A 114 3.947 1.837 15.077 1.00 0.00 H ATOM 1701 1HE MET A 114 3.487 -0.749 15.004 1.00 0.00 H ATOM 1702 2HE MET A 114 5.135 -1.072 15.544 1.00 0.00 H ATOM 1703 3HE MET A 114 4.489 -1.906 14.129 1.00 0.00 H ATOM 1704 N GLY A 115 4.883 6.178 13.506 1.00 0.00 N ATOM 1705 CA GLY A 115 5.290 7.331 12.728 1.00 0.00 C ATOM 1706 C GLY A 115 5.137 7.094 11.241 1.00 0.00 C ATOM 1707 O GLY A 115 5.621 7.877 10.423 1.00 0.00 O ATOM 1708 H GLY A 115 3.941 5.899 13.507 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.684 8.178 13.014 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.326 7.551 12.943 1.00 0.00 H ATOM 1711 N VAL A 116 4.468 6.006 10.891 1.00 0.00 N ATOM 1712 CA VAL A 116 4.227 5.668 9.498 1.00 0.00 C ATOM 1713 C VAL A 116 2.890 6.247 9.048 1.00 0.00 C ATOM 1714 O VAL A 116 1.835 5.838 9.534 1.00 0.00 O ATOM 1715 CB VAL A 116 4.217 4.138 9.275 1.00 0.00 C ATOM 1716 CG1 VAL A 116 4.012 3.808 7.802 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.501 3.500 9.794 1.00 0.00 C ATOM 1718 H VAL A 116 4.109 5.419 11.590 1.00 0.00 H ATOM 1719 HA VAL A 116 5.021 6.099 8.903 1.00 0.00 H ATOM 1720 HB VAL A 116 3.388 3.722 9.828 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.061 4.200 7.475 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.027 2.737 7.666 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 4.805 4.256 7.220 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.597 3.694 10.852 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 6.348 3.921 9.271 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.467 2.434 9.624 1.00 0.00 H ATOM 1727 N GLY A 117 2.940 7.208 8.137 1.00 0.00 N ATOM 1728 CA GLY A 117 1.723 7.808 7.632 1.00 0.00 C ATOM 1729 C GLY A 117 1.077 6.946 6.572 1.00 0.00 C ATOM 1730 O GLY A 117 1.740 6.504 5.642 1.00 0.00 O ATOM 1731 H GLY A 117 3.812 7.502 7.790 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.030 7.942 8.451 1.00 0.00 H ATOM 1733 2HA GLY A 117 1.957 8.772 7.205 1.00 0.00 H ATOM 1734 N VAL A 118 -0.210 6.685 6.714 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.917 5.851 5.756 1.00 0.00 C ATOM 1736 C VAL A 118 -1.855 6.697 4.907 1.00 0.00 C ATOM 1737 O VAL A 118 -2.714 7.405 5.433 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.720 4.735 6.454 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.355 3.803 5.432 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.829 3.957 7.409 1.00 0.00 C ATOM 1741 H VAL A 118 -0.699 7.067 7.472 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.183 5.390 5.111 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.511 5.194 7.029 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.925 3.041 5.943 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.581 3.337 4.839 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -3.010 4.370 4.786 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.407 3.182 7.891 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.431 4.627 8.157 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.016 3.509 6.859 1.00 0.00 H ATOM 1750 N GLU A 119 -1.686 6.618 3.598 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.475 7.418 2.682 1.00 0.00 C ATOM 1752 C GLU A 119 -3.370 6.521 1.831 1.00 0.00 C ATOM 1753 O GLU A 119 -2.890 5.789 0.962 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.551 8.248 1.790 1.00 0.00 C ATOM 1755 CG GLU A 119 -2.074 9.645 1.503 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.199 10.481 2.762 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.212 11.148 3.138 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -3.285 10.472 3.382 1.00 0.00 O ATOM 1759 H GLU A 119 -1.016 5.993 3.235 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.094 8.082 3.266 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.590 8.340 2.272 1.00 0.00 H ATOM 1762 2HB GLU A 119 -1.424 7.736 0.847 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.393 10.138 0.826 1.00 0.00 H ATOM 1764 2HG GLU A 119 -3.047 9.564 1.042 1.00 0.00 H ATOM 1765 N ALA A 120 -4.668 6.564 2.101 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.631 5.769 1.351 1.00 0.00 C ATOM 1767 C ALA A 120 -6.197 6.578 0.192 1.00 0.00 C ATOM 1768 O ALA A 120 -6.936 7.538 0.395 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.750 5.288 2.264 1.00 0.00 C ATOM 1770 H ALA A 120 -4.988 7.156 2.818 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.118 4.904 0.959 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.286 6.140 2.657 1.00 0.00 H ATOM 1773 2HB ALA A 120 -6.330 4.719 3.081 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.430 4.664 1.702 1.00 0.00 H ATOM 1775 N MET A 121 -5.840 6.185 -1.023 1.00 0.00 N ATOM 1776 CA MET A 121 -6.242 6.918 -2.216 1.00 0.00 C ATOM 1777 C MET A 121 -6.666 5.956 -3.317 1.00 0.00 C ATOM 1778 O MET A 121 -6.815 4.755 -3.082 1.00 0.00 O ATOM 1779 CB MET A 121 -5.084 7.790 -2.717 1.00 0.00 C ATOM 1780 CG MET A 121 -4.684 8.899 -1.757 1.00 0.00 C ATOM 1781 SD MET A 121 -3.272 9.848 -2.353 1.00 0.00 S ATOM 1782 CE MET A 121 -2.000 8.586 -2.367 1.00 0.00 C ATOM 1783 H MET A 121 -5.299 5.369 -1.123 1.00 0.00 H ATOM 1784 HA MET A 121 -7.076 7.551 -1.958 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.222 7.162 -2.884 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.374 8.245 -3.653 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.522 9.567 -1.629 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.427 8.457 -0.805 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.069 9.014 -2.713 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.295 7.784 -3.029 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.867 8.198 -1.369 1.00 0.00 H ATOM 1792 N ASP A 122 -6.890 6.493 -4.508 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.183 5.673 -5.677 1.00 0.00 C ATOM 1794 C ASP A 122 -5.938 4.890 -6.087 1.00 0.00 C ATOM 1795 O ASP A 122 -4.816 5.334 -5.843 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.665 6.549 -6.836 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.919 5.748 -8.096 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.041 5.222 -8.251 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -6.986 5.629 -8.919 1.00 0.00 O ATOM 1800 H ASP A 122 -6.862 7.466 -4.605 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.962 4.976 -5.410 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.584 7.038 -6.553 1.00 0.00 H ATOM 1803 2HB ASP A 122 -6.916 7.297 -7.051 1.00 0.00 H ATOM 1804 N THR A 123 -6.140 3.735 -6.708 1.00 0.00 N ATOM 1805 CA THR A 123 -5.039 2.846 -7.056 1.00 0.00 C ATOM 1806 C THR A 123 -4.085 3.493 -8.067 1.00 0.00 C ATOM 1807 O THR A 123 -2.865 3.355 -7.957 1.00 0.00 O ATOM 1808 CB THR A 123 -5.566 1.493 -7.596 1.00 0.00 C ATOM 1809 OG1 THR A 123 -4.476 0.636 -7.955 1.00 0.00 O ATOM 1810 CG2 THR A 123 -6.487 1.692 -8.794 1.00 0.00 C ATOM 1811 H THR A 123 -7.052 3.482 -6.957 1.00 0.00 H ATOM 1812 HA THR A 123 -4.487 2.647 -6.149 1.00 0.00 H ATOM 1813 HB THR A 123 -6.134 1.016 -6.809 1.00 0.00 H ATOM 1814 HG1 THR A 123 -4.498 0.467 -8.909 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -5.947 2.195 -9.581 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -7.336 2.290 -8.500 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -6.828 0.730 -9.149 1.00 0.00 H ATOM 1818 N GLN A 124 -4.631 4.238 -9.020 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.816 4.865 -10.049 1.00 0.00 C ATOM 1820 C GLN A 124 -3.150 6.117 -9.493 1.00 0.00 C ATOM 1821 O GLN A 124 -1.995 6.419 -9.804 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.674 5.208 -11.268 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.891 5.794 -12.431 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.770 6.064 -13.635 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.764 5.378 -13.857 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.409 7.060 -14.426 1.00 0.00 N ATOM 1827 H GLN A 124 -5.609 4.386 -9.021 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.050 4.161 -10.342 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.164 4.308 -11.612 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.427 5.925 -10.973 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.441 6.723 -12.115 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.117 5.097 -12.717 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.599 7.564 -14.200 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.974 7.259 -15.208 1.00 0.00 H ATOM 1835 N ALA A 125 -3.885 6.832 -8.650 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.368 8.035 -8.012 1.00 0.00 C ATOM 1837 C ALA A 125 -2.222 7.698 -7.064 1.00 0.00 C ATOM 1838 O ALA A 125 -1.228 8.427 -6.985 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.481 8.756 -7.266 1.00 0.00 C ATOM 1840 H ALA A 125 -4.805 6.539 -8.457 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.001 8.692 -8.787 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.093 9.669 -6.837 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.858 8.119 -6.478 1.00 0.00 H ATOM 1844 3HB ALA A 125 -5.280 8.992 -7.952 1.00 0.00 H ATOM 1845 N ALA A 126 -2.363 6.583 -6.356 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.347 6.137 -5.413 1.00 0.00 C ATOM 1847 C ALA A 126 -0.110 5.632 -6.142 1.00 0.00 C ATOM 1848 O ALA A 126 1.013 5.915 -5.735 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.905 5.053 -4.502 1.00 0.00 C ATOM 1850 H ALA A 126 -3.181 6.046 -6.465 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.070 6.982 -4.798 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.183 4.194 -5.093 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.774 5.430 -3.983 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.152 4.765 -3.782 1.00 0.00 H ATOM 1855 N ALA A 127 -0.321 4.900 -7.232 1.00 0.00 N ATOM 1856 CA ALA A 127 0.785 4.343 -8.005 1.00 0.00 C ATOM 1857 C ALA A 127 1.690 5.444 -8.558 1.00 0.00 C ATOM 1858 O ALA A 127 2.913 5.298 -8.589 1.00 0.00 O ATOM 1859 CB ALA A 127 0.256 3.470 -9.135 1.00 0.00 C ATOM 1860 H ALA A 127 -1.243 4.718 -7.517 1.00 0.00 H ATOM 1861 HA ALA A 127 1.366 3.717 -7.344 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.380 2.698 -8.728 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.085 3.015 -9.658 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.312 4.077 -9.824 1.00 0.00 H ATOM 1865 N ARG A 128 1.091 6.552 -8.980 1.00 0.00 N ATOM 1866 CA ARG A 128 1.859 7.656 -9.545 1.00 0.00 C ATOM 1867 C ARG A 128 2.641 8.406 -8.473 1.00 0.00 C ATOM 1868 O ARG A 128 3.812 8.734 -8.670 1.00 0.00 O ATOM 1869 CB ARG A 128 0.955 8.622 -10.304 1.00 0.00 C ATOM 1870 CG ARG A 128 0.382 8.037 -11.582 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.165 9.125 -12.487 1.00 0.00 C ATOM 1872 NE ARG A 128 0.870 10.089 -12.862 1.00 0.00 N ATOM 1873 CZ ARG A 128 1.153 10.426 -14.120 1.00 0.00 C ATOM 1874 NH1 ARG A 128 0.445 9.915 -15.119 1.00 0.00 N ATOM 1875 NH2 ARG A 128 2.135 11.282 -14.380 1.00 0.00 N ATOM 1876 H ARG A 128 0.115 6.625 -8.916 1.00 0.00 H ATOM 1877 HA ARG A 128 2.565 7.230 -10.242 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.135 8.907 -9.663 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.524 9.503 -10.560 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.162 7.504 -12.105 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.416 7.355 -11.329 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.558 8.667 -13.383 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.959 9.644 -11.969 1.00 0.00 H ATOM 1884 HE ARG A 128 1.389 10.505 -12.128 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -0.307 9.280 -14.931 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 0.668 10.158 -16.076 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 2.673 11.680 -13.627 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 2.339 11.544 -15.328 1.00 0.00 H ATOM 1889 N THR A 129 2.001 8.674 -7.339 1.00 0.00 N ATOM 1890 CA THR A 129 2.672 9.353 -6.238 1.00 0.00 C ATOM 1891 C THR A 129 3.761 8.462 -5.652 1.00 0.00 C ATOM 1892 O THR A 129 4.799 8.942 -5.193 1.00 0.00 O ATOM 1893 CB THR A 129 1.676 9.765 -5.138 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.680 8.748 -4.965 1.00 0.00 O ATOM 1895 CG2 THR A 129 1.009 11.088 -5.480 1.00 0.00 C ATOM 1896 H THR A 129 1.065 8.401 -7.238 1.00 0.00 H ATOM 1897 HA THR A 129 3.131 10.247 -6.634 1.00 0.00 H ATOM 1898 HB THR A 129 2.219 9.884 -4.212 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.010 8.853 -5.631 1.00 0.00 H ATOM 1900 1HG2 THR A 129 0.467 10.988 -6.409 1.00 0.00 H ATOM 1901 2HG2 THR A 129 1.762 11.856 -5.582 1.00 0.00 H ATOM 1902 3HG2 THR A 129 0.323 11.360 -4.692 1.00 0.00 H ATOM 1903 N TYR A 130 3.514 7.160 -5.696 1.00 0.00 N ATOM 1904 CA TYR A 130 4.489 6.159 -5.287 1.00 0.00 C ATOM 1905 C TYR A 130 5.773 6.306 -6.095 1.00 0.00 C ATOM 1906 O TYR A 130 6.871 6.282 -5.541 1.00 0.00 O ATOM 1907 CB TYR A 130 3.886 4.767 -5.482 1.00 0.00 C ATOM 1908 CG TYR A 130 4.792 3.618 -5.114 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.112 3.357 -3.790 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.310 2.784 -6.094 1.00 0.00 C ATOM 1911 CE1 TYR A 130 5.925 2.294 -3.451 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.117 1.715 -5.764 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.422 1.476 -4.443 1.00 0.00 C ATOM 1914 OH TYR A 130 7.216 0.408 -4.111 1.00 0.00 O ATOM 1915 H TYR A 130 2.630 6.859 -6.001 1.00 0.00 H ATOM 1916 HA TYR A 130 4.708 6.309 -4.241 1.00 0.00 H ATOM 1917 1HB TYR A 130 2.997 4.684 -4.877 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.612 4.650 -6.521 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.718 4.001 -3.017 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.069 2.977 -7.128 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.164 2.106 -2.415 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.510 1.076 -6.540 1.00 0.00 H ATOM 1923 HH TYR A 130 6.772 -0.125 -3.439 1.00 0.00 H ATOM 1924 N ASN A 131 5.625 6.480 -7.405 1.00 0.00 N ATOM 1925 CA ASN A 131 6.773 6.657 -8.291 1.00 0.00 C ATOM 1926 C ASN A 131 7.518 7.951 -7.969 1.00 0.00 C ATOM 1927 O ASN A 131 8.747 8.002 -8.032 1.00 0.00 O ATOM 1928 CB ASN A 131 6.328 6.640 -9.757 1.00 0.00 C ATOM 1929 CG ASN A 131 7.472 6.918 -10.716 1.00 0.00 C ATOM 1930 OD1 ASN A 131 8.252 6.024 -11.045 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.559 8.150 -11.195 1.00 0.00 N ATOM 1932 H ASN A 131 4.720 6.480 -7.787 1.00 0.00 H ATOM 1933 HA ASN A 131 7.443 5.827 -8.122 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.918 5.668 -9.991 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.567 7.392 -9.905 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.882 8.810 -10.917 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 8.301 8.359 -11.812 1.00 0.00 H ATOM 1938 N ILE A 132 6.771 8.989 -7.603 1.00 0.00 N ATOM 1939 CA ILE A 132 7.369 10.262 -7.215 1.00 0.00 C ATOM 1940 C ILE A 132 8.235 10.081 -5.973 1.00 0.00 C ATOM 1941 O ILE A 132 9.397 10.489 -5.945 1.00 0.00 O ATOM 1942 CB ILE A 132 6.296 11.334 -6.927 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.394 11.531 -8.148 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.955 12.651 -6.536 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.231 12.469 -7.902 1.00 0.00 C ATOM 1946 H ILE A 132 5.795 8.893 -7.592 1.00 0.00 H ATOM 1947 HA ILE A 132 7.990 10.607 -8.030 1.00 0.00 H ATOM 1948 HB ILE A 132 5.695 10.999 -6.095 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.981 11.939 -8.958 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.992 10.575 -8.448 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.585 12.992 -7.345 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.557 12.505 -5.650 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 6.194 13.391 -6.336 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.606 13.444 -7.630 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.621 12.081 -7.100 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.636 12.548 -8.800 1.00 0.00 H ATOM 1957 N LEU A 133 7.667 9.440 -4.960 1.00 0.00 N ATOM 1958 CA LEU A 133 8.373 9.194 -3.710 1.00 0.00 C ATOM 1959 C LEU A 133 9.551 8.245 -3.930 1.00 0.00 C ATOM 1960 O LEU A 133 10.568 8.328 -3.238 1.00 0.00 O ATOM 1961 CB LEU A 133 7.407 8.623 -2.671 1.00 0.00 C ATOM 1962 CG LEU A 133 6.215 9.526 -2.342 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.243 8.819 -1.417 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.693 10.825 -1.716 1.00 0.00 C ATOM 1965 H LEU A 133 6.739 9.127 -5.055 1.00 0.00 H ATOM 1966 HA LEU A 133 8.753 10.140 -3.354 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.029 7.680 -3.038 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.955 8.442 -1.759 1.00 0.00 H ATOM 1969 HG LEU A 133 5.693 9.767 -3.256 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.888 7.915 -1.889 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.405 9.469 -1.210 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.741 8.571 -0.491 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.841 11.450 -1.489 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.344 11.340 -2.407 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.233 10.609 -0.806 1.00 0.00 H ATOM 1976 N MET A 134 9.406 7.351 -4.907 1.00 0.00 N ATOM 1977 CA MET A 134 10.490 6.461 -5.307 1.00 0.00 C ATOM 1978 C MET A 134 11.636 7.266 -5.913 1.00 0.00 C ATOM 1979 O MET A 134 12.804 7.017 -5.621 1.00 0.00 O ATOM 1980 CB MET A 134 9.989 5.426 -6.320 1.00 0.00 C ATOM 1981 CG MET A 134 11.084 4.513 -6.846 1.00 0.00 C ATOM 1982 SD MET A 134 10.510 3.412 -8.157 1.00 0.00 S ATOM 1983 CE MET A 134 9.295 2.432 -7.278 1.00 0.00 C ATOM 1984 H MET A 134 8.538 7.284 -5.365 1.00 0.00 H ATOM 1985 HA MET A 134 10.848 5.950 -4.426 1.00 0.00 H ATOM 1986 1HB MET A 134 9.234 4.813 -5.849 1.00 0.00 H ATOM 1987 2HB MET A 134 9.548 5.945 -7.159 1.00 0.00 H ATOM 1988 1HG MET A 134 11.886 5.123 -7.235 1.00 0.00 H ATOM 1989 2HG MET A 134 11.455 3.913 -6.029 1.00 0.00 H ATOM 1990 1HE MET A 134 8.524 3.080 -6.886 1.00 0.00 H ATOM 1991 2HE MET A 134 9.774 1.910 -6.464 1.00 0.00 H ATOM 1992 3HE MET A 134 8.853 1.715 -7.955 1.00 0.00 H ATOM 1993 N ALA A 135 11.286 8.241 -6.747 1.00 0.00 N ATOM 1994 CA ALA A 135 12.273 9.110 -7.381 1.00 0.00 C ATOM 1995 C ALA A 135 13.017 9.939 -6.339 1.00 0.00 C ATOM 1996 O ALA A 135 14.206 10.232 -6.493 1.00 0.00 O ATOM 1997 CB ALA A 135 11.598 10.019 -8.397 1.00 0.00 C ATOM 1998 H ALA A 135 10.332 8.378 -6.946 1.00 0.00 H ATOM 1999 HA ALA A 135 12.981 8.485 -7.903 1.00 0.00 H ATOM 2000 1HB ALA A 135 10.875 10.647 -7.897 1.00 0.00 H ATOM 2001 2HB ALA A 135 11.098 9.417 -9.142 1.00 0.00 H ATOM 2002 3HB ALA A 135 12.343 10.638 -8.876 1.00 0.00 H ATOM 2003 N GLU A 136 12.312 10.306 -5.276 1.00 0.00 N ATOM 2004 CA GLU A 136 12.913 11.055 -4.180 1.00 0.00 C ATOM 2005 C GLU A 136 13.774 10.144 -3.310 1.00 0.00 C ATOM 2006 O GLU A 136 14.605 10.615 -2.532 1.00 0.00 O ATOM 2007 CB GLU A 136 11.836 11.715 -3.318 1.00 0.00 C ATOM 2008 CG GLU A 136 10.983 12.721 -4.070 1.00 0.00 C ATOM 2009 CD GLU A 136 10.070 13.501 -3.149 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.546 14.471 -2.522 1.00 0.00 O ATOM 2011 OE2 GLU A 136 8.878 13.156 -3.046 1.00 0.00 O ATOM 2012 H GLU A 136 11.358 10.078 -5.233 1.00 0.00 H ATOM 2013 HA GLU A 136 13.538 11.824 -4.608 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.185 10.948 -2.924 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.314 12.225 -2.497 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.633 13.416 -4.581 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.379 12.194 -4.793 1.00 0.00 H ATOM 2018 N GLY A 137 13.572 8.841 -3.451 1.00 0.00 N ATOM 2019 CA GLY A 137 14.325 7.880 -2.668 1.00 0.00 C ATOM 2020 C GLY A 137 13.857 7.822 -1.229 1.00 0.00 C ATOM 2021 O GLY A 137 14.659 7.635 -0.315 1.00 0.00 O ATOM 2022 H GLY A 137 12.907 8.524 -4.099 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.211 6.902 -3.112 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.369 8.155 -2.686 1.00 0.00 H ATOM 2025 N ARG A 138 12.557 7.987 -1.028 1.00 0.00 N ATOM 2026 CA ARG A 138 11.980 7.966 0.300 1.00 0.00 C ATOM 2027 C ARG A 138 11.495 6.566 0.661 1.00 0.00 C ATOM 2028 O ARG A 138 11.403 5.688 -0.200 1.00 0.00 O ATOM 2029 CB ARG A 138 10.819 8.954 0.373 1.00 0.00 C ATOM 2030 CG ARG A 138 11.235 10.407 0.217 1.00 0.00 C ATOM 2031 CD ARG A 138 10.090 11.348 0.550 1.00 0.00 C ATOM 2032 NE ARG A 138 9.661 11.207 1.941 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.566 11.771 2.449 1.00 0.00 C ATOM 2034 NH1 ARG A 138 7.773 12.516 1.690 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.269 11.583 3.728 1.00 0.00 N ATOM 2036 H ARG A 138 11.964 8.126 -1.795 1.00 0.00 H ATOM 2037 HA ARG A 138 12.743 8.267 1.002 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.114 8.717 -0.411 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.333 8.840 1.322 1.00 0.00 H ATOM 2040 1HG ARG A 138 12.060 10.608 0.884 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.544 10.575 -0.804 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.416 12.364 0.383 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.257 11.125 -0.099 1.00 0.00 H ATOM 2044 HE ARG A 138 10.231 10.659 2.533 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 7.993 12.669 0.719 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 6.946 12.938 2.081 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.874 11.019 4.306 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 7.448 12.000 4.124 1.00 0.00 H ATOM 2049 N ARG A 139 11.183 6.364 1.934 1.00 0.00 N ATOM 2050 CA ARG A 139 10.666 5.082 2.395 1.00 0.00 C ATOM 2051 C ARG A 139 9.164 5.011 2.150 1.00 0.00 C ATOM 2052 O ARG A 139 8.361 5.433 2.986 1.00 0.00 O ATOM 2053 CB ARG A 139 10.970 4.861 3.882 1.00 0.00 C ATOM 2054 CG ARG A 139 12.450 4.708 4.198 1.00 0.00 C ATOM 2055 CD ARG A 139 13.036 3.456 3.559 1.00 0.00 C ATOM 2056 NE ARG A 139 14.164 3.775 2.691 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.024 2.882 2.199 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.914 1.592 2.506 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.001 3.296 1.404 1.00 0.00 N ATOM 2060 H ARG A 139 11.289 7.104 2.581 1.00 0.00 H ATOM 2061 HA ARG A 139 11.147 4.307 1.818 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.592 5.703 4.442 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.463 3.966 4.210 1.00 0.00 H ATOM 2064 1HG ARG A 139 12.979 5.571 3.822 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.575 4.647 5.269 1.00 0.00 H ATOM 2066 1HD ARG A 139 13.370 2.789 4.341 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.267 2.972 2.975 1.00 0.00 H ATOM 2068 HE ARG A 139 14.291 4.729 2.452 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 14.185 1.277 3.112 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.575 0.921 2.129 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 16.087 4.273 1.181 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 16.664 2.637 1.017 1.00 0.00 H ATOM 2073 N VAL A 140 8.793 4.506 0.989 1.00 0.00 N ATOM 2074 CA VAL A 140 7.395 4.410 0.613 1.00 0.00 C ATOM 2075 C VAL A 140 7.047 2.990 0.182 1.00 0.00 C ATOM 2076 O VAL A 140 7.810 2.341 -0.537 1.00 0.00 O ATOM 2077 CB VAL A 140 7.048 5.409 -0.519 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.920 5.174 -1.745 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.573 5.324 -0.881 1.00 0.00 C ATOM 2080 H VAL A 140 9.477 4.189 0.364 1.00 0.00 H ATOM 2081 HA VAL A 140 6.800 4.664 1.481 1.00 0.00 H ATOM 2082 HB VAL A 140 7.247 6.408 -0.156 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.765 4.170 -2.112 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.959 5.302 -1.477 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.659 5.883 -2.515 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.341 4.323 -1.214 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.355 6.027 -1.673 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 4.976 5.563 -0.014 1.00 0.00 H ATOM 2089 N VAL A 141 5.912 2.504 0.656 1.00 0.00 N ATOM 2090 CA VAL A 141 5.412 1.193 0.270 1.00 0.00 C ATOM 2091 C VAL A 141 3.992 1.343 -0.261 1.00 0.00 C ATOM 2092 O VAL A 141 3.227 2.165 0.244 1.00 0.00 O ATOM 2093 CB VAL A 141 5.413 0.207 1.459 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.122 -1.208 0.988 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.734 0.257 2.211 1.00 0.00 C ATOM 2096 H VAL A 141 5.384 3.048 1.282 1.00 0.00 H ATOM 2097 HA VAL A 141 6.049 0.802 -0.510 1.00 0.00 H ATOM 2098 HB VAL A 141 4.627 0.500 2.141 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.153 -1.237 0.514 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.129 -1.879 1.835 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.878 -1.515 0.281 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.886 1.251 2.606 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.541 0.010 1.539 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.712 -0.453 3.025 1.00 0.00 H ATOM 2105 N VAL A 142 3.639 0.573 -1.279 1.00 0.00 N ATOM 2106 CA VAL A 142 2.322 0.696 -1.884 1.00 0.00 C ATOM 2107 C VAL A 142 1.580 -0.638 -1.866 1.00 0.00 C ATOM 2108 O VAL A 142 2.178 -1.699 -2.058 1.00 0.00 O ATOM 2109 CB VAL A 142 2.413 1.225 -3.337 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.047 0.199 -4.263 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.043 1.647 -3.850 1.00 0.00 C ATOM 2112 H VAL A 142 4.269 -0.097 -1.625 1.00 0.00 H ATOM 2113 HA VAL A 142 1.759 1.411 -1.300 1.00 0.00 H ATOM 2114 HB VAL A 142 3.047 2.100 -3.331 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 4.043 -0.034 -3.917 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.100 0.601 -5.265 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 2.450 -0.700 -4.269 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.658 2.446 -3.235 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.369 0.804 -3.811 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.132 1.989 -4.870 1.00 0.00 H ATOM 2121 N ALA A 143 0.284 -0.569 -1.603 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.583 -1.732 -1.663 1.00 0.00 C ATOM 2123 C ALA A 143 -1.677 -1.493 -2.694 1.00 0.00 C ATOM 2124 O ALA A 143 -2.524 -0.616 -2.522 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.186 -2.021 -0.297 1.00 0.00 C ATOM 2126 H ALA A 143 -0.107 0.302 -1.360 1.00 0.00 H ATOM 2127 HA ALA A 143 0.011 -2.583 -1.966 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.811 -2.900 -0.357 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.781 -1.177 0.020 1.00 0.00 H ATOM 2130 3HB ALA A 143 -0.393 -2.192 0.417 1.00 0.00 H ATOM 2131 N LEU A 144 -1.643 -2.259 -3.773 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.558 -2.045 -4.885 1.00 0.00 C ATOM 2133 C LEU A 144 -3.669 -3.087 -4.897 1.00 0.00 C ATOM 2134 O LEU A 144 -3.412 -4.285 -4.734 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.800 -2.082 -6.214 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.745 -0.989 -6.397 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.014 -1.168 -7.720 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.388 0.388 -6.330 1.00 0.00 C ATOM 2139 H LEU A 144 -0.995 -2.998 -3.818 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.001 -1.069 -4.764 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.312 -3.043 -6.299 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.520 -1.993 -7.015 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.018 -1.060 -5.602 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.482 -2.128 -7.730 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.719 -0.383 -7.835 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.723 -1.121 -8.532 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.134 0.476 -7.106 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -0.631 1.147 -6.471 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.853 0.521 -5.365 1.00 0.00 H ATOM 2150 N LEU A 145 -4.896 -2.616 -5.083 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.059 -3.484 -5.198 1.00 0.00 C ATOM 2152 C LEU A 145 -6.553 -3.510 -6.645 1.00 0.00 C ATOM 2153 O LEU A 145 -7.163 -2.550 -7.118 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.182 -3.000 -4.274 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.839 -2.969 -2.783 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.953 -2.298 -1.994 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.600 -4.375 -2.261 1.00 0.00 C ATOM 2158 H LEU A 145 -5.027 -1.645 -5.141 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.764 -4.482 -4.908 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.461 -2.001 -4.579 1.00 0.00 H ATOM 2161 2HB LEU A 145 -8.035 -3.648 -4.411 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.934 -2.397 -2.639 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.872 -2.849 -2.130 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.084 -1.286 -2.349 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.693 -2.283 -0.947 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -6.351 -4.332 -1.211 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.785 -4.827 -2.806 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.494 -4.965 -2.395 1.00 0.00 H ATOM 2169 N PRO A 146 -6.271 -4.599 -7.373 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.684 -4.753 -8.767 1.00 0.00 C ATOM 2171 C PRO A 146 -8.171 -5.068 -8.900 1.00 0.00 C ATOM 2172 O PRO A 146 -8.783 -5.636 -7.993 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.842 -5.939 -9.273 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.888 -6.265 -8.170 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.521 -5.764 -6.906 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.451 -3.872 -9.346 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.493 -6.774 -9.489 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.318 -5.648 -10.171 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.742 -7.334 -8.116 1.00 0.00 H ATOM 2180 2HG PRO A 146 -3.946 -5.765 -8.340 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.182 -6.511 -6.490 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.766 -5.479 -6.188 1.00 0.00 H ATOM 2183 N ASP A 147 -8.745 -4.702 -10.035 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.152 -4.969 -10.295 1.00 0.00 C ATOM 2185 C ASP A 147 -10.307 -6.385 -10.831 1.00 0.00 C ATOM 2186 O ASP A 147 -10.016 -6.654 -11.995 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.715 -3.959 -11.297 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.228 -4.002 -11.371 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.776 -4.966 -11.935 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.872 -3.061 -10.863 1.00 0.00 O ATOM 2191 H ASP A 147 -8.208 -4.251 -10.719 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.685 -4.884 -9.362 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.415 -2.963 -11.004 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.317 -4.174 -12.278 1.00 0.00 H ATOM 2195 N GLY A 148 -10.746 -7.293 -9.971 1.00 0.00 N ATOM 2196 CA GLY A 148 -10.834 -8.690 -10.352 1.00 0.00 C ATOM 2197 C GLY A 148 -12.073 -9.377 -9.814 1.00 0.00 C ATOM 2198 O GLY A 148 -12.314 -10.545 -10.117 1.00 0.00 O ATOM 2199 H GLY A 148 -10.986 -7.018 -9.063 1.00 0.00 H ATOM 2200 1HA GLY A 148 -10.847 -8.752 -11.432 1.00 0.00 H ATOM 2201 2HA GLY A 148 -9.961 -9.208 -9.985 1.00 0.00 H ATOM 2202 N ASP A 149 -12.848 -8.661 -8.997 1.00 0.00 N ATOM 2203 CA ASP A 149 -14.038 -9.231 -8.357 1.00 0.00 C ATOM 2204 C ASP A 149 -15.005 -9.816 -9.374 1.00 0.00 C ATOM 2205 O ASP A 149 -15.597 -10.870 -9.147 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.776 -8.186 -7.519 1.00 0.00 C ATOM 2207 CG ASP A 149 -14.102 -7.910 -6.196 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -13.626 -8.875 -5.559 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.053 -6.731 -5.786 1.00 0.00 O ATOM 2210 H ASP A 149 -12.621 -7.726 -8.828 1.00 0.00 H ATOM 2211 HA ASP A 149 -13.708 -10.025 -7.704 1.00 0.00 H ATOM 2212 1HB ASP A 149 -14.825 -7.261 -8.073 1.00 0.00 H ATOM 2213 2HB ASP A 149 -15.780 -8.535 -7.325 1.00 0.00 H ATOM 2214 N SER A 150 -15.177 -9.126 -10.487 1.00 0.00 N ATOM 2215 CA SER A 150 -16.086 -9.576 -11.519 1.00 0.00 C ATOM 2216 C SER A 150 -15.394 -9.599 -12.873 1.00 0.00 C ATOM 2217 O SER A 150 -14.581 -8.726 -13.180 1.00 0.00 O ATOM 2218 CB SER A 150 -17.322 -8.671 -11.555 1.00 0.00 C ATOM 2219 OG SER A 150 -16.954 -7.301 -11.484 1.00 0.00 O ATOM 2220 H SER A 150 -14.675 -8.295 -10.620 1.00 0.00 H ATOM 2221 HA SER A 150 -16.395 -10.581 -11.271 1.00 0.00 H ATOM 2222 1HB SER A 150 -17.859 -8.838 -12.476 1.00 0.00 H ATOM 2223 2HB SER A 150 -17.962 -8.904 -10.717 1.00 0.00 H ATOM 2224 HG SER A 150 -17.681 -6.793 -11.097 1.00 0.00 H ATOM 2225 N LEU A 151 -15.701 -10.609 -13.673 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.170 -10.699 -15.021 1.00 0.00 C ATOM 2227 C LEU A 151 -16.040 -9.873 -15.953 1.00 0.00 C ATOM 2228 O LEU A 151 -15.546 -9.092 -16.771 1.00 0.00 O ATOM 2229 CB LEU A 151 -15.126 -12.159 -15.485 1.00 0.00 C ATOM 2230 CG LEU A 151 -14.582 -12.376 -16.898 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -13.132 -11.931 -16.995 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -14.720 -13.837 -17.295 1.00 0.00 C ATOM 2233 H LEU A 151 -16.315 -11.304 -13.352 1.00 0.00 H ATOM 2234 HA LEU A 151 -14.170 -10.292 -15.019 1.00 0.00 H ATOM 2235 1HB LEU A 151 -14.507 -12.713 -14.794 1.00 0.00 H ATOM 2236 2HB LEU A 151 -16.128 -12.557 -15.443 1.00 0.00 H ATOM 2237 HG LEU A 151 -15.160 -11.785 -17.592 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -13.061 -10.882 -16.745 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -12.775 -12.087 -18.002 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -12.531 -12.506 -16.306 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -15.763 -14.117 -17.282 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -14.173 -14.454 -16.596 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -14.322 -13.978 -18.289 1.00 0.00 H ATOM 2244 N GLU A 152 -17.347 -10.040 -15.805 1.00 0.00 N ATOM 2245 CA GLU A 152 -18.308 -9.259 -16.554 1.00 0.00 C ATOM 2246 C GLU A 152 -18.393 -7.865 -15.950 1.00 0.00 C ATOM 2247 O GLU A 152 -18.964 -7.672 -14.877 1.00 0.00 O ATOM 2248 CB GLU A 152 -19.677 -9.943 -16.539 1.00 0.00 C ATOM 2249 CG GLU A 152 -20.709 -9.256 -17.414 1.00 0.00 C ATOM 2250 CD GLU A 152 -22.013 -9.999 -17.492 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -22.090 -10.972 -18.271 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -22.977 -9.620 -16.790 1.00 0.00 O ATOM 2253 H GLU A 152 -17.673 -10.708 -15.157 1.00 0.00 H ATOM 2254 HA GLU A 152 -17.957 -9.182 -17.573 1.00 0.00 H ATOM 2255 1HB GLU A 152 -19.561 -10.959 -16.885 1.00 0.00 H ATOM 2256 2HB GLU A 152 -20.047 -9.958 -15.524 1.00 0.00 H ATOM 2257 1HG GLU A 152 -20.908 -8.275 -17.009 1.00 0.00 H ATOM 2258 2HG GLU A 152 -20.306 -9.137 -18.412 1.00 0.00 H ATOM 2259 N HIS A 153 -17.792 -6.906 -16.630 1.00 0.00 N ATOM 2260 CA HIS A 153 -17.705 -5.548 -16.122 1.00 0.00 C ATOM 2261 C HIS A 153 -18.893 -4.715 -16.568 1.00 0.00 C ATOM 2262 O HIS A 153 -19.176 -4.597 -17.761 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.400 -4.888 -16.567 1.00 0.00 C ATOM 2264 CG HIS A 153 -15.214 -5.305 -15.757 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -14.547 -6.495 -15.940 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -14.580 -4.676 -14.741 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -13.556 -6.577 -15.071 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -13.554 -5.487 -14.331 1.00 0.00 N ATOM 2269 H HIS A 153 -17.406 -7.112 -17.514 1.00 0.00 H ATOM 2270 HA HIS A 153 -17.712 -5.603 -15.045 1.00 0.00 H ATOM 2271 1HB HIS A 153 -16.206 -5.148 -17.597 1.00 0.00 H ATOM 2272 2HB HIS A 153 -16.500 -3.815 -16.486 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -14.776 -7.189 -16.598 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -14.838 -3.711 -14.329 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -12.864 -7.403 -14.981 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -13.101 -5.408 -13.448 1.00 0.00 H ATOM 2277 N HIS A 154 -19.595 -4.161 -15.596 1.00 0.00 N ATOM 2278 CA HIS A 154 -20.722 -3.288 -15.862 1.00 0.00 C ATOM 2279 C HIS A 154 -20.691 -2.086 -14.942 1.00 0.00 C ATOM 2280 O HIS A 154 -20.754 -2.225 -13.721 1.00 0.00 O ATOM 2281 CB HIS A 154 -22.047 -4.030 -15.682 1.00 0.00 C ATOM 2282 CG HIS A 154 -22.414 -4.874 -16.842 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -22.644 -6.224 -16.733 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -22.611 -4.563 -18.145 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -22.968 -6.707 -17.916 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -22.956 -5.722 -18.791 1.00 0.00 N ATOM 2287 H HIS A 154 -19.347 -4.349 -14.658 1.00 0.00 H ATOM 2288 HA HIS A 154 -20.647 -2.948 -16.884 1.00 0.00 H ATOM 2289 1HB HIS A 154 -21.981 -4.659 -14.807 1.00 0.00 H ATOM 2290 2HB HIS A 154 -22.838 -3.308 -15.539 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -22.577 -6.779 -15.903 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -22.515 -3.584 -18.591 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -23.206 -7.739 -18.133 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -23.360 -5.769 -19.692 1.00 0.00 H ATOM 2295 N HIS A 155 -20.572 -0.908 -15.524 1.00 0.00 N ATOM 2296 CA HIS A 155 -20.677 0.314 -14.755 1.00 0.00 C ATOM 2297 C HIS A 155 -22.139 0.616 -14.489 1.00 0.00 C ATOM 2298 O HIS A 155 -22.952 0.658 -15.413 1.00 0.00 O ATOM 2299 CB HIS A 155 -20.008 1.486 -15.476 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.521 1.522 -15.310 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -17.645 1.653 -16.364 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -17.755 1.466 -14.193 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -16.406 1.675 -15.905 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -16.448 1.563 -14.591 1.00 0.00 N ATOM 2305 H HIS A 155 -20.426 -0.861 -16.493 1.00 0.00 H ATOM 2306 HA HIS A 155 -20.179 0.151 -13.811 1.00 0.00 H ATOM 2307 1HB HIS A 155 -20.221 1.418 -16.532 1.00 0.00 H ATOM 2308 2HB HIS A 155 -20.411 2.412 -15.092 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -17.898 1.719 -17.319 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -18.111 1.363 -13.177 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -15.512 1.769 -16.503 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -15.661 1.460 -13.999 1.00 0.00 H ATOM 2313 N HIS A 156 -22.469 0.812 -13.220 1.00 0.00 N ATOM 2314 CA HIS A 156 -23.847 1.051 -12.814 1.00 0.00 C ATOM 2315 C HIS A 156 -24.229 2.500 -13.098 1.00 0.00 C ATOM 2316 O HIS A 156 -25.342 2.941 -12.816 1.00 0.00 O ATOM 2317 CB HIS A 156 -24.012 0.727 -11.328 1.00 0.00 C ATOM 2318 CG HIS A 156 -25.384 0.250 -10.959 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -25.799 -1.051 -11.145 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -26.433 0.898 -10.400 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -27.038 -1.182 -10.714 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -27.447 -0.015 -10.257 1.00 0.00 N ATOM 2323 H HIS A 156 -21.765 0.793 -12.539 1.00 0.00 H ATOM 2324 HA HIS A 156 -24.485 0.400 -13.393 1.00 0.00 H ATOM 2325 1HB HIS A 156 -23.310 -0.048 -11.058 1.00 0.00 H ATOM 2326 2HB HIS A 156 -23.801 1.614 -10.749 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -25.262 -1.779 -11.547 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -26.465 1.943 -10.117 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -27.620 -2.091 -10.732 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -28.254 0.114 -9.703 1.00 0.00 H ATOM 2331 N HIS A 157 -23.272 3.228 -13.650 1.00 0.00 N ATOM 2332 CA HIS A 157 -23.464 4.600 -14.076 1.00 0.00 C ATOM 2333 C HIS A 157 -22.668 4.819 -15.352 1.00 0.00 C ATOM 2334 O HIS A 157 -21.534 4.354 -15.459 1.00 0.00 O ATOM 2335 CB HIS A 157 -22.987 5.570 -12.986 1.00 0.00 C ATOM 2336 CG HIS A 157 -23.183 7.021 -13.324 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -22.374 7.712 -14.205 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -24.100 7.915 -12.884 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -22.785 8.961 -14.286 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -23.829 9.111 -13.498 1.00 0.00 N ATOM 2341 H HIS A 157 -22.392 2.818 -13.787 1.00 0.00 H ATOM 2342 HA HIS A 157 -24.514 4.777 -14.273 1.00 0.00 H ATOM 2343 1HB HIS A 157 -23.530 5.369 -12.075 1.00 0.00 H ATOM 2344 2HB HIS A 157 -21.933 5.410 -12.811 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -21.624 7.333 -14.721 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -24.898 7.723 -12.180 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -22.340 9.734 -14.897 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -24.246 9.978 -13.254 1.00 0.00 H ATOM 2349 N HIS A 158 -23.251 5.525 -16.319 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.546 5.816 -17.555 1.00 0.00 C ATOM 2351 C HIS A 158 -21.857 7.167 -17.451 1.00 0.00 C ATOM 2352 O HIS A 158 -22.242 8.099 -18.183 1.00 0.00 O ATOM 2353 CB HIS A 158 -23.502 5.784 -18.751 1.00 0.00 C ATOM 2354 CG HIS A 158 -23.891 4.399 -19.169 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -25.104 3.827 -18.856 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -23.217 3.472 -19.891 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -25.159 2.611 -19.367 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -24.027 2.371 -20.000 1.00 0.00 N ATOM 2359 OXT HIS A 158 -20.946 7.282 -16.603 1.00 0.00 O ATOM 2360 H HIS A 158 -24.167 5.864 -16.193 1.00 0.00 H ATOM 2361 HA HIS A 158 -21.791 5.055 -17.688 1.00 0.00 H ATOM 2362 1HB HIS A 158 -24.406 6.318 -18.497 1.00 0.00 H ATOM 2363 2HB HIS A 158 -23.029 6.266 -19.594 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -25.825 4.251 -18.328 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -22.225 3.581 -20.305 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -25.991 1.929 -19.281 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -23.878 1.618 -20.621 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 26.696 -16.387 -0.819 1.00 0.00 N ATOM 2 CA MET A 1 25.608 -15.847 -1.668 1.00 0.00 C ATOM 3 C MET A 1 24.266 -16.435 -1.260 1.00 0.00 C ATOM 4 O MET A 1 24.174 -17.616 -0.927 1.00 0.00 O ATOM 5 CB MET A 1 25.853 -16.177 -3.145 1.00 0.00 C ATOM 6 CG MET A 1 27.115 -15.568 -3.723 1.00 0.00 C ATOM 7 SD MET A 1 27.381 -16.052 -5.442 1.00 0.00 S ATOM 8 CE MET A 1 27.493 -17.835 -5.272 1.00 0.00 C ATOM 9 1H MET A 1 27.610 -15.960 -1.085 1.00 0.00 H ATOM 10 2H MET A 1 26.763 -17.421 -0.936 1.00 0.00 H ATOM 11 3H MET A 1 26.506 -16.173 0.184 1.00 0.00 H ATOM 12 HA MET A 1 25.575 -14.775 -1.544 1.00 0.00 H ATOM 13 1HB MET A 1 25.919 -17.248 -3.254 1.00 0.00 H ATOM 14 2HB MET A 1 25.012 -15.819 -3.720 1.00 0.00 H ATOM 15 1HG MET A 1 27.037 -14.492 -3.672 1.00 0.00 H ATOM 16 2HG MET A 1 27.960 -15.896 -3.135 1.00 0.00 H ATOM 17 1HE MET A 1 28.322 -18.084 -4.604 1.00 0.00 H ATOM 18 2HE MET A 1 27.647 -18.277 -6.244 1.00 0.00 H ATOM 19 3HE MET A 1 26.576 -18.214 -4.844 1.00 0.00 H ATOM 20 N LYS A 2 23.237 -15.603 -1.274 1.00 0.00 N ATOM 21 CA LYS A 2 21.866 -16.061 -1.101 1.00 0.00 C ATOM 22 C LYS A 2 21.169 -15.983 -2.457 1.00 0.00 C ATOM 23 O LYS A 2 21.193 -14.939 -3.110 1.00 0.00 O ATOM 24 CB LYS A 2 21.134 -15.200 -0.065 1.00 0.00 C ATOM 25 CG LYS A 2 21.841 -15.105 1.280 1.00 0.00 C ATOM 26 CD LYS A 2 21.129 -14.130 2.208 1.00 0.00 C ATOM 27 CE LYS A 2 21.913 -13.883 3.488 1.00 0.00 C ATOM 28 NZ LYS A 2 21.954 -15.080 4.371 1.00 0.00 N ATOM 29 H LYS A 2 23.400 -14.638 -1.412 1.00 0.00 H ATOM 30 HA LYS A 2 21.891 -17.089 -0.769 1.00 0.00 H ATOM 31 1HB LYS A 2 21.028 -14.200 -0.460 1.00 0.00 H ATOM 32 2HB LYS A 2 20.151 -15.616 0.097 1.00 0.00 H ATOM 33 1HG LYS A 2 21.853 -16.083 1.740 1.00 0.00 H ATOM 34 2HG LYS A 2 22.853 -14.765 1.121 1.00 0.00 H ATOM 35 1HD LYS A 2 21.000 -13.189 1.694 1.00 0.00 H ATOM 36 2HD LYS A 2 20.161 -14.536 2.463 1.00 0.00 H ATOM 37 1HE LYS A 2 22.924 -13.610 3.226 1.00 0.00 H ATOM 38 2HE LYS A 2 21.451 -13.067 4.024 1.00 0.00 H ATOM 39 1HZ LYS A 2 20.987 -15.372 4.635 1.00 0.00 H ATOM 40 2HZ LYS A 2 22.487 -14.865 5.243 1.00 0.00 H ATOM 41 3HZ LYS A 2 22.420 -15.878 3.887 1.00 0.00 H ATOM 42 N LEU A 3 20.545 -17.071 -2.878 1.00 0.00 N ATOM 43 CA LEU A 3 20.103 -17.202 -4.263 1.00 0.00 C ATOM 44 C LEU A 3 18.704 -16.611 -4.487 1.00 0.00 C ATOM 45 O LEU A 3 18.022 -16.961 -5.454 1.00 0.00 O ATOM 46 CB LEU A 3 20.138 -18.678 -4.672 1.00 0.00 C ATOM 47 CG LEU A 3 20.163 -18.945 -6.180 1.00 0.00 C ATOM 48 CD1 LEU A 3 21.382 -18.296 -6.818 1.00 0.00 C ATOM 49 CD2 LEU A 3 20.154 -20.440 -6.454 1.00 0.00 C ATOM 50 H LEU A 3 20.364 -17.803 -2.242 1.00 0.00 H ATOM 51 HA LEU A 3 20.803 -16.659 -4.880 1.00 0.00 H ATOM 52 1HB LEU A 3 21.019 -19.126 -4.235 1.00 0.00 H ATOM 53 2HB LEU A 3 19.267 -19.163 -4.259 1.00 0.00 H ATOM 54 HG LEU A 3 19.281 -18.514 -6.631 1.00 0.00 H ATOM 55 1HD1 LEU A 3 22.279 -18.689 -6.364 1.00 0.00 H ATOM 56 2HD1 LEU A 3 21.340 -17.227 -6.668 1.00 0.00 H ATOM 57 3HD1 LEU A 3 21.391 -18.511 -7.877 1.00 0.00 H ATOM 58 1HD2 LEU A 3 21.026 -20.893 -6.006 1.00 0.00 H ATOM 59 2HD2 LEU A 3 20.169 -20.610 -7.521 1.00 0.00 H ATOM 60 3HD2 LEU A 3 19.263 -20.879 -6.031 1.00 0.00 H ATOM 61 N HIS A 4 18.280 -15.720 -3.600 1.00 0.00 N ATOM 62 CA HIS A 4 17.010 -15.010 -3.776 1.00 0.00 C ATOM 63 C HIS A 4 17.096 -13.576 -3.268 1.00 0.00 C ATOM 64 O HIS A 4 16.076 -12.894 -3.148 1.00 0.00 O ATOM 65 CB HIS A 4 15.864 -15.725 -3.054 1.00 0.00 C ATOM 66 CG HIS A 4 15.231 -16.827 -3.842 1.00 0.00 C ATOM 67 ND1 HIS A 4 14.471 -16.606 -4.970 1.00 0.00 N ATOM 68 CD2 HIS A 4 15.235 -18.165 -3.652 1.00 0.00 C ATOM 69 CE1 HIS A 4 14.032 -17.759 -5.437 1.00 0.00 C ATOM 70 NE2 HIS A 4 14.483 -18.720 -4.656 1.00 0.00 N ATOM 71 H HIS A 4 18.823 -15.540 -2.803 1.00 0.00 H ATOM 72 HA HIS A 4 16.794 -14.987 -4.834 1.00 0.00 H ATOM 73 1HB HIS A 4 16.240 -16.151 -2.137 1.00 0.00 H ATOM 74 2HB HIS A 4 15.096 -15.004 -2.818 1.00 0.00 H ATOM 75 HD1 HIS A 4 14.279 -15.720 -5.374 1.00 0.00 H ATOM 76 HD2 HIS A 4 15.740 -18.698 -2.860 1.00 0.00 H ATOM 77 HE1 HIS A 4 13.412 -17.894 -6.309 1.00 0.00 H ATOM 78 HE2 HIS A 4 14.202 -19.666 -4.702 1.00 0.00 H ATOM 79 N THR A 5 18.298 -13.106 -2.982 1.00 0.00 N ATOM 80 CA THR A 5 18.457 -11.785 -2.393 1.00 0.00 C ATOM 81 C THR A 5 19.007 -10.774 -3.386 1.00 0.00 C ATOM 82 O THR A 5 19.929 -11.069 -4.150 1.00 0.00 O ATOM 83 CB THR A 5 19.385 -11.828 -1.169 1.00 0.00 C ATOM 84 OG1 THR A 5 20.622 -12.457 -1.521 1.00 0.00 O ATOM 85 CG2 THR A 5 18.728 -12.575 -0.019 1.00 0.00 C ATOM 86 H THR A 5 19.091 -13.646 -3.181 1.00 0.00 H ATOM 87 HA THR A 5 17.483 -11.451 -2.064 1.00 0.00 H ATOM 88 HB THR A 5 19.585 -10.814 -0.854 1.00 0.00 H ATOM 89 HG1 THR A 5 20.782 -12.339 -2.468 1.00 0.00 H ATOM 90 1HG2 THR A 5 17.819 -12.067 0.267 1.00 0.00 H ATOM 91 2HG2 THR A 5 19.404 -12.605 0.823 1.00 0.00 H ATOM 92 3HG2 THR A 5 18.495 -13.583 -0.331 1.00 0.00 H ATOM 93 N ASP A 6 18.421 -9.588 -3.373 1.00 0.00 N ATOM 94 CA ASP A 6 18.940 -8.461 -4.129 1.00 0.00 C ATOM 95 C ASP A 6 19.722 -7.561 -3.178 1.00 0.00 C ATOM 96 O ASP A 6 19.138 -6.901 -2.320 1.00 0.00 O ATOM 97 CB ASP A 6 17.803 -7.669 -4.790 1.00 0.00 C ATOM 98 CG ASP A 6 17.042 -8.467 -5.835 1.00 0.00 C ATOM 99 OD1 ASP A 6 16.057 -9.149 -5.473 1.00 0.00 O ATOM 100 OD2 ASP A 6 17.419 -8.413 -7.027 1.00 0.00 O ATOM 101 H ASP A 6 17.610 -9.462 -2.829 1.00 0.00 H ATOM 102 HA ASP A 6 19.609 -8.841 -4.889 1.00 0.00 H ATOM 103 1HB ASP A 6 17.106 -7.358 -4.028 1.00 0.00 H ATOM 104 2HB ASP A 6 18.218 -6.793 -5.268 1.00 0.00 H ATOM 105 N PRO A 7 21.057 -7.528 -3.306 1.00 0.00 N ATOM 106 CA PRO A 7 21.930 -6.810 -2.368 1.00 0.00 C ATOM 107 C PRO A 7 21.957 -5.298 -2.598 1.00 0.00 C ATOM 108 O PRO A 7 22.920 -4.622 -2.225 1.00 0.00 O ATOM 109 CB PRO A 7 23.305 -7.414 -2.659 1.00 0.00 C ATOM 110 CG PRO A 7 23.253 -7.785 -4.100 1.00 0.00 C ATOM 111 CD PRO A 7 21.827 -8.192 -4.377 1.00 0.00 C ATOM 112 HA PRO A 7 21.659 -7.011 -1.344 1.00 0.00 H ATOM 113 1HB PRO A 7 24.073 -6.679 -2.465 1.00 0.00 H ATOM 114 2HB PRO A 7 23.461 -8.281 -2.034 1.00 0.00 H ATOM 115 1HG PRO A 7 23.524 -6.934 -4.707 1.00 0.00 H ATOM 116 2HG PRO A 7 23.923 -8.611 -4.290 1.00 0.00 H ATOM 117 1HD PRO A 7 21.520 -7.837 -5.350 1.00 0.00 H ATOM 118 2HD PRO A 7 21.725 -9.265 -4.316 1.00 0.00 H ATOM 119 N ALA A 8 20.893 -4.770 -3.184 1.00 0.00 N ATOM 120 CA ALA A 8 20.811 -3.354 -3.496 1.00 0.00 C ATOM 121 C ALA A 8 19.363 -2.884 -3.462 1.00 0.00 C ATOM 122 O ALA A 8 18.442 -3.697 -3.391 1.00 0.00 O ATOM 123 CB ALA A 8 21.424 -3.081 -4.862 1.00 0.00 C ATOM 124 H ALA A 8 20.126 -5.348 -3.394 1.00 0.00 H ATOM 125 HA ALA A 8 21.377 -2.810 -2.754 1.00 0.00 H ATOM 126 1HB ALA A 8 20.862 -3.606 -5.620 1.00 0.00 H ATOM 127 2HB ALA A 8 22.449 -3.424 -4.872 1.00 0.00 H ATOM 128 3HB ALA A 8 21.397 -2.021 -5.063 1.00 0.00 H ATOM 129 N THR A 9 19.168 -1.575 -3.495 1.00 0.00 N ATOM 130 CA THR A 9 17.833 -1.006 -3.555 1.00 0.00 C ATOM 131 C THR A 9 17.251 -1.190 -4.954 1.00 0.00 C ATOM 132 O THR A 9 17.786 -0.670 -5.934 1.00 0.00 O ATOM 133 CB THR A 9 17.856 0.491 -3.189 1.00 0.00 C ATOM 134 OG1 THR A 9 18.481 0.668 -1.910 1.00 0.00 O ATOM 135 CG2 THR A 9 16.447 1.067 -3.151 1.00 0.00 C ATOM 136 H THR A 9 19.945 -0.971 -3.481 1.00 0.00 H ATOM 137 HA THR A 9 17.212 -1.527 -2.839 1.00 0.00 H ATOM 138 HB THR A 9 18.426 1.021 -3.937 1.00 0.00 H ATOM 139 HG1 THR A 9 17.842 0.490 -1.213 1.00 0.00 H ATOM 140 1HG2 THR A 9 15.992 0.966 -4.125 1.00 0.00 H ATOM 141 2HG2 THR A 9 16.492 2.112 -2.883 1.00 0.00 H ATOM 142 3HG2 THR A 9 15.859 0.531 -2.420 1.00 0.00 H ATOM 143 N ALA A 10 16.165 -1.940 -5.045 1.00 0.00 N ATOM 144 CA ALA A 10 15.568 -2.259 -6.328 1.00 0.00 C ATOM 145 C ALA A 10 14.565 -1.194 -6.744 1.00 0.00 C ATOM 146 O ALA A 10 13.462 -1.116 -6.202 1.00 0.00 O ATOM 147 CB ALA A 10 14.904 -3.627 -6.279 1.00 0.00 C ATOM 148 H ALA A 10 15.743 -2.280 -4.224 1.00 0.00 H ATOM 149 HA ALA A 10 16.361 -2.297 -7.062 1.00 0.00 H ATOM 150 1HB ALA A 10 14.096 -3.610 -5.562 1.00 0.00 H ATOM 151 2HB ALA A 10 15.630 -4.372 -5.985 1.00 0.00 H ATOM 152 3HB ALA A 10 14.511 -3.874 -7.255 1.00 0.00 H ATOM 153 N LEU A 11 14.962 -0.353 -7.688 1.00 0.00 N ATOM 154 CA LEU A 11 14.053 0.623 -8.267 1.00 0.00 C ATOM 155 C LEU A 11 13.113 -0.080 -9.237 1.00 0.00 C ATOM 156 O LEU A 11 13.373 -0.154 -10.440 1.00 0.00 O ATOM 157 CB LEU A 11 14.832 1.735 -8.976 1.00 0.00 C ATOM 158 CG LEU A 11 15.800 2.516 -8.082 1.00 0.00 C ATOM 159 CD1 LEU A 11 16.583 3.528 -8.900 1.00 0.00 C ATOM 160 CD2 LEU A 11 15.048 3.210 -6.956 1.00 0.00 C ATOM 161 H LEU A 11 15.890 -0.389 -8.000 1.00 0.00 H ATOM 162 HA LEU A 11 13.471 1.054 -7.465 1.00 0.00 H ATOM 163 1HB LEU A 11 15.396 1.291 -9.784 1.00 0.00 H ATOM 164 2HB LEU A 11 14.122 2.431 -9.395 1.00 0.00 H ATOM 165 HG LEU A 11 16.505 1.828 -7.640 1.00 0.00 H ATOM 166 1HD1 LEU A 11 17.260 4.066 -8.253 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.899 4.224 -9.363 1.00 0.00 H ATOM 168 3HD1 LEU A 11 17.146 3.014 -9.665 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.323 3.892 -7.373 1.00 0.00 H ATOM 170 2HD2 LEU A 11 15.747 3.759 -6.343 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.543 2.471 -6.351 1.00 0.00 H ATOM 172 N ASN A 12 12.038 -0.622 -8.692 1.00 0.00 N ATOM 173 CA ASN A 12 11.133 -1.472 -9.448 1.00 0.00 C ATOM 174 C ASN A 12 9.883 -0.710 -9.863 1.00 0.00 C ATOM 175 O ASN A 12 9.063 -0.336 -9.029 1.00 0.00 O ATOM 176 CB ASN A 12 10.755 -2.694 -8.611 1.00 0.00 C ATOM 177 CG ASN A 12 9.912 -3.694 -9.375 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.004 -3.802 -10.596 1.00 0.00 O ATOM 179 ND2 ASN A 12 9.090 -4.445 -8.657 1.00 0.00 N ATOM 180 H ASN A 12 11.843 -0.444 -7.747 1.00 0.00 H ATOM 181 HA ASN A 12 11.651 -1.801 -10.337 1.00 0.00 H ATOM 182 1HB ASN A 12 11.657 -3.191 -8.288 1.00 0.00 H ATOM 183 2HB ASN A 12 10.199 -2.369 -7.744 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.069 -4.311 -7.686 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.547 -5.117 -9.127 1.00 0.00 H ATOM 186 N THR A 13 9.748 -0.483 -11.157 1.00 0.00 N ATOM 187 CA THR A 13 8.610 0.242 -11.690 1.00 0.00 C ATOM 188 C THR A 13 7.578 -0.731 -12.262 1.00 0.00 C ATOM 189 O THR A 13 7.939 -1.765 -12.825 1.00 0.00 O ATOM 190 CB THR A 13 9.067 1.225 -12.788 1.00 0.00 C ATOM 191 OG1 THR A 13 10.192 1.978 -12.316 1.00 0.00 O ATOM 192 CG2 THR A 13 7.949 2.179 -13.176 1.00 0.00 C ATOM 193 H THR A 13 10.427 -0.827 -11.775 1.00 0.00 H ATOM 194 HA THR A 13 8.161 0.807 -10.886 1.00 0.00 H ATOM 195 HB THR A 13 9.360 0.659 -13.661 1.00 0.00 H ATOM 196 HG1 THR A 13 10.361 1.752 -11.394 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.113 1.615 -13.564 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.304 2.862 -13.934 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.635 2.738 -12.307 1.00 0.00 H ATOM 200 N VAL A 14 6.300 -0.405 -12.095 1.00 0.00 N ATOM 201 CA VAL A 14 5.220 -1.222 -12.641 1.00 0.00 C ATOM 202 C VAL A 14 5.346 -1.313 -14.160 1.00 0.00 C ATOM 203 O VAL A 14 5.244 -0.304 -14.860 1.00 0.00 O ATOM 204 CB VAL A 14 3.834 -0.647 -12.271 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.721 -1.558 -12.768 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.725 -0.432 -10.765 1.00 0.00 C ATOM 207 H VAL A 14 6.076 0.406 -11.595 1.00 0.00 H ATOM 208 HA VAL A 14 5.304 -2.214 -12.219 1.00 0.00 H ATOM 209 HB VAL A 14 3.723 0.312 -12.757 1.00 0.00 H ATOM 210 1HG1 VAL A 14 1.762 -1.133 -12.507 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.821 -2.531 -12.309 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.790 -1.658 -13.841 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.751 -0.030 -10.528 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.489 0.262 -10.445 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.858 -1.375 -10.256 1.00 0.00 H ATOM 216 N THR A 15 5.583 -2.517 -14.657 1.00 0.00 N ATOM 217 CA THR A 15 5.807 -2.733 -16.074 1.00 0.00 C ATOM 218 C THR A 15 4.545 -2.476 -16.891 1.00 0.00 C ATOM 219 O THR A 15 4.590 -1.802 -17.921 1.00 0.00 O ATOM 220 CB THR A 15 6.303 -4.165 -16.318 1.00 0.00 C ATOM 221 OG1 THR A 15 6.232 -4.903 -15.089 1.00 0.00 O ATOM 222 CG2 THR A 15 7.736 -4.160 -16.836 1.00 0.00 C ATOM 223 H THR A 15 5.614 -3.290 -14.053 1.00 0.00 H ATOM 224 HA THR A 15 6.580 -2.051 -16.398 1.00 0.00 H ATOM 225 HB THR A 15 5.667 -4.635 -17.054 1.00 0.00 H ATOM 226 HG1 THR A 15 5.792 -5.759 -15.249 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.377 -3.672 -16.116 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.779 -3.626 -17.774 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.070 -5.176 -16.983 1.00 0.00 H ATOM 230 N ALA A 16 3.416 -3.002 -16.429 1.00 0.00 N ATOM 231 CA ALA A 16 2.155 -2.813 -17.130 1.00 0.00 C ATOM 232 C ALA A 16 1.002 -2.615 -16.157 1.00 0.00 C ATOM 233 O ALA A 16 0.602 -3.538 -15.444 1.00 0.00 O ATOM 234 CB ALA A 16 1.871 -3.986 -18.053 1.00 0.00 C ATOM 235 H ALA A 16 3.433 -3.529 -15.597 1.00 0.00 H ATOM 236 HA ALA A 16 2.248 -1.926 -17.739 1.00 0.00 H ATOM 237 1HB ALA A 16 2.701 -4.119 -18.732 1.00 0.00 H ATOM 238 2HB ALA A 16 0.971 -3.789 -18.618 1.00 0.00 H ATOM 239 3HB ALA A 16 1.738 -4.881 -17.468 1.00 0.00 H ATOM 240 N TYR A 17 0.475 -1.402 -16.126 1.00 0.00 N ATOM 241 CA TYR A 17 -0.680 -1.102 -15.299 1.00 0.00 C ATOM 242 C TYR A 17 -1.942 -1.123 -16.150 1.00 0.00 C ATOM 243 O TYR A 17 -2.000 -0.494 -17.210 1.00 0.00 O ATOM 244 CB TYR A 17 -0.529 0.261 -14.611 1.00 0.00 C ATOM 245 CG TYR A 17 -1.697 0.612 -13.714 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.780 0.109 -12.421 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.725 1.431 -14.166 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.849 0.420 -11.604 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.798 1.744 -13.354 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.856 1.233 -12.076 1.00 0.00 C ATOM 251 OH TYR A 17 -4.925 1.539 -11.267 1.00 0.00 O ATOM 252 H TYR A 17 0.868 -0.692 -16.683 1.00 0.00 H ATOM 253 HA TYR A 17 -0.757 -1.871 -14.545 1.00 0.00 H ATOM 254 1HB TYR A 17 0.363 0.255 -14.006 1.00 0.00 H ATOM 255 2HB TYR A 17 -0.445 1.032 -15.364 1.00 0.00 H ATOM 256 HD1 TYR A 17 -0.990 -0.529 -12.053 1.00 0.00 H ATOM 257 HD2 TYR A 17 -2.677 1.830 -15.169 1.00 0.00 H ATOM 258 HE1 TYR A 17 -2.895 0.021 -10.601 1.00 0.00 H ATOM 259 HE2 TYR A 17 -4.587 2.383 -13.723 1.00 0.00 H ATOM 260 HH TYR A 17 -5.744 1.264 -11.709 1.00 0.00 H ATOM 261 N GLY A 18 -2.945 -1.855 -15.697 1.00 0.00 N ATOM 262 CA GLY A 18 -4.187 -1.933 -16.428 1.00 0.00 C ATOM 263 C GLY A 18 -5.386 -1.723 -15.536 1.00 0.00 C ATOM 264 O GLY A 18 -5.244 -1.490 -14.334 1.00 0.00 O ATOM 265 H GLY A 18 -2.846 -2.343 -14.850 1.00 0.00 H ATOM 266 1HA GLY A 18 -4.186 -1.176 -17.199 1.00 0.00 H ATOM 267 2HA GLY A 18 -4.260 -2.906 -16.892 1.00 0.00 H ATOM 268 N ASP A 19 -6.570 -1.815 -16.116 1.00 0.00 N ATOM 269 CA ASP A 19 -7.799 -1.614 -15.379 1.00 0.00 C ATOM 270 C ASP A 19 -8.248 -2.915 -14.728 1.00 0.00 C ATOM 271 O ASP A 19 -9.028 -2.912 -13.779 1.00 0.00 O ATOM 272 CB ASP A 19 -8.889 -1.095 -16.317 1.00 0.00 C ATOM 273 CG ASP A 19 -8.591 0.284 -16.877 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.876 1.289 -16.190 1.00 0.00 O ATOM 275 OD2 ASP A 19 -8.081 0.370 -18.016 1.00 0.00 O ATOM 276 H ASP A 19 -6.624 -2.025 -17.075 1.00 0.00 H ATOM 277 HA ASP A 19 -7.614 -0.879 -14.611 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.994 -1.779 -17.145 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.816 -1.051 -15.779 1.00 0.00 H ATOM 280 N GLY A 20 -7.752 -4.029 -15.247 1.00 0.00 N ATOM 281 CA GLY A 20 -8.134 -5.321 -14.714 1.00 0.00 C ATOM 282 C GLY A 20 -6.944 -6.201 -14.384 1.00 0.00 C ATOM 283 O GLY A 20 -7.094 -7.413 -14.225 1.00 0.00 O ATOM 284 H GLY A 20 -7.133 -3.973 -16.006 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.712 -5.168 -13.815 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.749 -5.828 -15.442 1.00 0.00 H ATOM 287 N TYR A 21 -5.764 -5.597 -14.272 1.00 0.00 N ATOM 288 CA TYR A 21 -4.553 -6.350 -13.972 1.00 0.00 C ATOM 289 C TYR A 21 -3.429 -5.415 -13.535 1.00 0.00 C ATOM 290 O TYR A 21 -3.379 -4.254 -13.947 1.00 0.00 O ATOM 291 CB TYR A 21 -4.106 -7.162 -15.195 1.00 0.00 C ATOM 292 CG TYR A 21 -3.551 -6.326 -16.333 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.392 -5.630 -17.197 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.179 -6.236 -16.544 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.881 -4.872 -18.234 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.663 -5.479 -17.578 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.517 -4.799 -18.418 1.00 0.00 C ATOM 298 OH TYR A 21 -2.003 -4.046 -19.450 1.00 0.00 O ATOM 299 H TYR A 21 -5.709 -4.625 -14.380 1.00 0.00 H ATOM 300 HA TYR A 21 -4.776 -7.029 -13.163 1.00 0.00 H ATOM 301 1HB TYR A 21 -3.338 -7.858 -14.895 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.953 -7.715 -15.576 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.461 -5.687 -17.049 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.511 -6.770 -15.886 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.550 -4.339 -18.894 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.594 -5.421 -17.725 1.00 0.00 H ATOM 307 HH TYR A 21 -1.374 -4.576 -19.951 1.00 0.00 H ATOM 308 N ILE A 22 -2.542 -5.926 -12.692 1.00 0.00 N ATOM 309 CA ILE A 22 -1.351 -5.196 -12.285 1.00 0.00 C ATOM 310 C ILE A 22 -0.117 -6.054 -12.541 1.00 0.00 C ATOM 311 O ILE A 22 0.124 -7.032 -11.837 1.00 0.00 O ATOM 312 CB ILE A 22 -1.399 -4.799 -10.791 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.667 -3.991 -10.491 1.00 0.00 C ATOM 314 CG2 ILE A 22 -0.157 -4.002 -10.415 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.831 -3.637 -9.028 1.00 0.00 C ATOM 316 H ILE A 22 -2.692 -6.826 -12.326 1.00 0.00 H ATOM 317 HA ILE A 22 -1.286 -4.296 -12.881 1.00 0.00 H ATOM 318 HB ILE A 22 -1.407 -5.704 -10.201 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.640 -3.070 -11.050 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.531 -4.566 -10.792 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.722 -4.600 -10.597 1.00 0.00 H ATOM 322 2HG2 ILE A 22 -0.202 -3.736 -9.368 1.00 0.00 H ATOM 323 3HG2 ILE A 22 -0.112 -3.104 -11.013 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.755 -3.095 -8.891 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.001 -3.023 -8.713 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.853 -4.542 -8.440 1.00 0.00 H ATOM 327 N GLU A 23 0.644 -5.707 -13.564 1.00 0.00 N ATOM 328 CA GLU A 23 1.810 -6.487 -13.940 1.00 0.00 C ATOM 329 C GLU A 23 3.081 -5.757 -13.522 1.00 0.00 C ATOM 330 O GLU A 23 3.347 -4.639 -13.970 1.00 0.00 O ATOM 331 CB GLU A 23 1.790 -6.750 -15.450 1.00 0.00 C ATOM 332 CG GLU A 23 2.773 -7.812 -15.924 1.00 0.00 C ATOM 333 CD GLU A 23 4.132 -7.253 -16.292 1.00 0.00 C ATOM 334 OE1 GLU A 23 4.310 -6.846 -17.459 1.00 0.00 O ATOM 335 OE2 GLU A 23 5.031 -7.236 -15.433 1.00 0.00 O ATOM 336 H GLU A 23 0.424 -4.897 -14.077 1.00 0.00 H ATOM 337 HA GLU A 23 1.761 -7.431 -13.417 1.00 0.00 H ATOM 338 1HB GLU A 23 0.797 -7.065 -15.732 1.00 0.00 H ATOM 339 2HB GLU A 23 2.021 -5.829 -15.960 1.00 0.00 H ATOM 340 1HG GLU A 23 2.904 -8.538 -15.136 1.00 0.00 H ATOM 341 2HG GLU A 23 2.357 -8.303 -16.793 1.00 0.00 H ATOM 342 N VAL A 24 3.847 -6.390 -12.645 1.00 0.00 N ATOM 343 CA VAL A 24 5.070 -5.801 -12.120 1.00 0.00 C ATOM 344 C VAL A 24 6.248 -6.740 -12.374 1.00 0.00 C ATOM 345 O VAL A 24 6.115 -7.958 -12.222 1.00 0.00 O ATOM 346 CB VAL A 24 4.953 -5.512 -10.605 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.148 -4.714 -10.113 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.657 -4.779 -10.290 1.00 0.00 C ATOM 349 H VAL A 24 3.591 -7.292 -12.353 1.00 0.00 H ATOM 350 HA VAL A 24 5.243 -4.868 -12.637 1.00 0.00 H ATOM 351 HB VAL A 24 4.942 -6.457 -10.081 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.049 -4.533 -9.052 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.191 -3.769 -10.636 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.055 -5.269 -10.301 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.637 -3.838 -10.820 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.598 -4.594 -9.228 1.00 0.00 H ATOM 357 3HG2 VAL A 24 2.818 -5.383 -10.599 1.00 0.00 H ATOM 358 N ASN A 25 7.389 -6.162 -12.760 1.00 0.00 N ATOM 359 CA ASN A 25 8.585 -6.923 -13.138 1.00 0.00 C ATOM 360 C ASN A 25 8.324 -7.712 -14.415 1.00 0.00 C ATOM 361 O ASN A 25 8.652 -7.267 -15.517 1.00 0.00 O ATOM 362 CB ASN A 25 9.042 -7.881 -12.023 1.00 0.00 C ATOM 363 CG ASN A 25 9.447 -7.171 -10.747 1.00 0.00 C ATOM 364 OD1 ASN A 25 8.621 -6.933 -9.868 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.725 -6.842 -10.626 1.00 0.00 N ATOM 366 H ASN A 25 7.423 -5.185 -12.810 1.00 0.00 H ATOM 367 HA ASN A 25 9.375 -6.211 -13.332 1.00 0.00 H ATOM 368 1HB ASN A 25 8.232 -8.556 -11.790 1.00 0.00 H ATOM 369 2HB ASN A 25 9.888 -8.452 -12.378 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.334 -7.072 -11.357 1.00 0.00 H ATOM 371 1HD2 ASN A 25 11.005 -6.372 -9.813 1.00 0.00 H ATOM 372 N GLN A 26 7.724 -8.882 -14.247 1.00 0.00 N ATOM 373 CA GLN A 26 7.348 -9.753 -15.352 1.00 0.00 C ATOM 374 C GLN A 26 6.155 -10.607 -14.942 1.00 0.00 C ATOM 375 O GLN A 26 5.803 -11.576 -15.619 1.00 0.00 O ATOM 376 CB GLN A 26 8.516 -10.664 -15.755 1.00 0.00 C ATOM 377 CG GLN A 26 9.584 -9.973 -16.588 1.00 0.00 C ATOM 378 CD GLN A 26 10.772 -10.868 -16.884 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.133 -11.731 -16.082 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.381 -10.673 -18.042 1.00 0.00 N ATOM 381 H GLN A 26 7.508 -9.165 -13.335 1.00 0.00 H ATOM 382 HA GLN A 26 7.069 -9.133 -16.191 1.00 0.00 H ATOM 383 1HB GLN A 26 8.982 -11.046 -14.859 1.00 0.00 H ATOM 384 2HB GLN A 26 8.126 -11.493 -16.327 1.00 0.00 H ATOM 385 1HG GLN A 26 9.146 -9.665 -17.527 1.00 0.00 H ATOM 386 2HG GLN A 26 9.932 -9.101 -16.054 1.00 0.00 H ATOM 387 2HE2 GLN A 26 11.029 -9.973 -18.638 1.00 0.00 H ATOM 388 1HE2 GLN A 26 12.160 -11.231 -18.260 1.00 0.00 H ATOM 389 N VAL A 27 5.526 -10.235 -13.836 1.00 0.00 N ATOM 390 CA VAL A 27 4.460 -11.039 -13.263 1.00 0.00 C ATOM 391 C VAL A 27 3.155 -10.257 -13.210 1.00 0.00 C ATOM 392 O VAL A 27 3.075 -9.203 -12.578 1.00 0.00 O ATOM 393 CB VAL A 27 4.816 -11.526 -11.840 1.00 0.00 C ATOM 394 CG1 VAL A 27 3.739 -12.458 -11.305 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.173 -12.215 -11.827 1.00 0.00 C ATOM 396 H VAL A 27 5.762 -9.379 -13.407 1.00 0.00 H ATOM 397 HA VAL A 27 4.322 -11.906 -13.893 1.00 0.00 H ATOM 398 HB VAL A 27 4.867 -10.665 -11.191 1.00 0.00 H ATOM 399 1HG1 VAL A 27 2.795 -11.935 -11.268 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.007 -12.785 -10.312 1.00 0.00 H ATOM 401 3HG1 VAL A 27 3.649 -13.317 -11.957 1.00 0.00 H ATOM 402 1HG2 VAL A 27 6.407 -12.528 -10.820 1.00 0.00 H ATOM 403 2HG2 VAL A 27 6.929 -11.525 -12.174 1.00 0.00 H ATOM 404 3HG2 VAL A 27 6.146 -13.077 -12.475 1.00 0.00 H ATOM 405 N ARG A 28 2.140 -10.775 -13.885 1.00 0.00 N ATOM 406 CA ARG A 28 0.820 -10.170 -13.863 1.00 0.00 C ATOM 407 C ARG A 28 0.061 -10.632 -12.627 1.00 0.00 C ATOM 408 O ARG A 28 -0.359 -11.788 -12.542 1.00 0.00 O ATOM 409 CB ARG A 28 0.041 -10.540 -15.127 1.00 0.00 C ATOM 410 CG ARG A 28 -1.341 -9.909 -15.201 1.00 0.00 C ATOM 411 CD ARG A 28 -2.126 -10.424 -16.396 1.00 0.00 C ATOM 412 NE ARG A 28 -2.404 -11.858 -16.294 1.00 0.00 N ATOM 413 CZ ARG A 28 -2.293 -12.713 -17.310 1.00 0.00 C ATOM 414 NH1 ARG A 28 -1.893 -12.288 -18.503 1.00 0.00 N ATOM 415 NH2 ARG A 28 -2.580 -13.999 -17.133 1.00 0.00 N ATOM 416 H ARG A 28 2.285 -11.594 -14.410 1.00 0.00 H ATOM 417 HA ARG A 28 0.941 -9.099 -13.822 1.00 0.00 H ATOM 418 1HB ARG A 28 0.605 -10.218 -15.991 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.075 -11.613 -15.166 1.00 0.00 H ATOM 420 1HG ARG A 28 -1.883 -10.146 -14.298 1.00 0.00 H ATOM 421 2HG ARG A 28 -1.232 -8.838 -15.288 1.00 0.00 H ATOM 422 1HD ARG A 28 -3.062 -9.889 -16.453 1.00 0.00 H ATOM 423 2HD ARG A 28 -1.553 -10.241 -17.293 1.00 0.00 H ATOM 424 HE ARG A 28 -2.696 -12.196 -15.421 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -1.672 -11.317 -18.648 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -1.800 -12.935 -19.266 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -2.881 -14.332 -16.230 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -2.501 -14.647 -17.903 1.00 0.00 H ATOM 429 N PHE A 29 -0.098 -9.738 -11.669 1.00 0.00 N ATOM 430 CA PHE A 29 -0.758 -10.074 -10.421 1.00 0.00 C ATOM 431 C PHE A 29 -2.265 -9.875 -10.531 1.00 0.00 C ATOM 432 O PHE A 29 -2.738 -8.829 -10.980 1.00 0.00 O ATOM 433 CB PHE A 29 -0.198 -9.230 -9.273 1.00 0.00 C ATOM 434 CG PHE A 29 1.264 -9.461 -9.013 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.685 -10.550 -8.267 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.217 -8.586 -9.510 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.029 -10.764 -8.023 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.562 -8.794 -9.269 1.00 0.00 C ATOM 439 CZ PHE A 29 3.968 -9.883 -8.523 1.00 0.00 C ATOM 440 H PHE A 29 0.230 -8.820 -11.806 1.00 0.00 H ATOM 441 HA PHE A 29 -0.562 -11.115 -10.217 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.333 -8.185 -9.504 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.739 -9.466 -8.367 1.00 0.00 H ATOM 444 HD1 PHE A 29 0.951 -11.239 -7.875 1.00 0.00 H ATOM 445 HD2 PHE A 29 1.902 -7.733 -10.092 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.343 -11.618 -7.441 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.296 -8.104 -9.663 1.00 0.00 H ATOM 448 HZ PHE A 29 5.019 -10.047 -8.334 1.00 0.00 H ATOM 449 N SER A 30 -3.005 -10.895 -10.130 1.00 0.00 N ATOM 450 CA SER A 30 -4.457 -10.835 -10.112 1.00 0.00 C ATOM 451 C SER A 30 -4.957 -10.763 -8.668 1.00 0.00 C ATOM 452 O SER A 30 -6.120 -11.044 -8.377 1.00 0.00 O ATOM 453 CB SER A 30 -5.032 -12.062 -10.824 1.00 0.00 C ATOM 454 OG SER A 30 -4.512 -12.176 -12.142 1.00 0.00 O ATOM 455 H SER A 30 -2.559 -11.725 -9.844 1.00 0.00 H ATOM 456 HA SER A 30 -4.763 -9.942 -10.636 1.00 0.00 H ATOM 457 1HB SER A 30 -4.773 -12.953 -10.271 1.00 0.00 H ATOM 458 2HB SER A 30 -6.108 -11.972 -10.881 1.00 0.00 H ATOM 459 HG SER A 30 -3.736 -12.756 -12.134 1.00 0.00 H ATOM 460 N HIS A 31 -4.059 -10.375 -7.769 1.00 0.00 N ATOM 461 CA HIS A 31 -4.383 -10.245 -6.352 1.00 0.00 C ATOM 462 C HIS A 31 -3.602 -9.083 -5.756 1.00 0.00 C ATOM 463 O HIS A 31 -2.691 -8.556 -6.398 1.00 0.00 O ATOM 464 CB HIS A 31 -4.079 -11.545 -5.590 1.00 0.00 C ATOM 465 CG HIS A 31 -2.618 -11.878 -5.480 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.851 -12.272 -6.551 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.790 -11.887 -4.409 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.620 -12.503 -6.149 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.549 -12.282 -4.850 1.00 0.00 N ATOM 470 H HIS A 31 -3.155 -10.144 -8.070 1.00 0.00 H ATOM 471 HA HIS A 31 -5.439 -10.029 -6.275 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.471 -11.460 -4.588 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.570 -12.366 -6.091 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.169 -12.399 -7.473 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.054 -11.624 -3.394 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.200 -12.816 -6.779 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.150 -12.667 -4.269 1.00 0.00 H ATOM 478 N ALA A 32 -3.954 -8.695 -4.541 1.00 0.00 N ATOM 479 CA ALA A 32 -3.322 -7.560 -3.885 1.00 0.00 C ATOM 480 C ALA A 32 -1.851 -7.831 -3.588 1.00 0.00 C ATOM 481 O ALA A 32 -1.466 -8.952 -3.243 1.00 0.00 O ATOM 482 CB ALA A 32 -4.067 -7.222 -2.609 1.00 0.00 C ATOM 483 H ALA A 32 -4.658 -9.185 -4.066 1.00 0.00 H ATOM 484 HA ALA A 32 -3.393 -6.710 -4.548 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.080 -6.937 -2.851 1.00 0.00 H ATOM 486 2HB ALA A 32 -3.572 -6.403 -2.110 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.082 -8.086 -1.962 1.00 0.00 H ATOM 488 N ILE A 33 -1.033 -6.799 -3.732 1.00 0.00 N ATOM 489 CA ILE A 33 0.400 -6.911 -3.503 1.00 0.00 C ATOM 490 C ILE A 33 0.922 -5.700 -2.742 1.00 0.00 C ATOM 491 O ILE A 33 0.513 -4.568 -3.002 1.00 0.00 O ATOM 492 CB ILE A 33 1.185 -7.048 -4.828 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.751 -5.963 -5.825 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.994 -8.438 -5.418 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.520 -5.984 -7.129 1.00 0.00 C ATOM 496 H ILE A 33 -1.405 -5.929 -3.999 1.00 0.00 H ATOM 497 HA ILE A 33 0.576 -7.799 -2.911 1.00 0.00 H ATOM 498 HB ILE A 33 2.235 -6.922 -4.608 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.295 -6.096 -6.058 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.893 -4.990 -5.372 1.00 0.00 H ATOM 501 1HG2 ILE A 33 -0.055 -8.613 -5.596 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.371 -9.178 -4.726 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.535 -8.509 -6.350 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.156 -5.197 -7.774 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.381 -6.939 -7.615 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.571 -5.828 -6.931 1.00 0.00 H ATOM 507 N ALA A 34 1.810 -5.948 -1.793 1.00 0.00 N ATOM 508 CA ALA A 34 2.437 -4.878 -1.031 1.00 0.00 C ATOM 509 C ALA A 34 3.950 -5.020 -1.092 1.00 0.00 C ATOM 510 O ALA A 34 4.499 -6.030 -0.657 1.00 0.00 O ATOM 511 CB ALA A 34 1.955 -4.903 0.410 1.00 0.00 C ATOM 512 H ALA A 34 2.054 -6.879 -1.595 1.00 0.00 H ATOM 513 HA ALA A 34 2.151 -3.935 -1.472 1.00 0.00 H ATOM 514 1HB ALA A 34 2.235 -5.841 0.867 1.00 0.00 H ATOM 515 2HB ALA A 34 0.881 -4.799 0.432 1.00 0.00 H ATOM 516 3HB ALA A 34 2.407 -4.089 0.956 1.00 0.00 H ATOM 517 N PHE A 35 4.625 -4.024 -1.641 1.00 0.00 N ATOM 518 CA PHE A 35 6.065 -4.115 -1.826 1.00 0.00 C ATOM 519 C PHE A 35 6.741 -2.760 -1.673 1.00 0.00 C ATOM 520 O PHE A 35 6.092 -1.712 -1.720 1.00 0.00 O ATOM 521 CB PHE A 35 6.396 -4.729 -3.195 1.00 0.00 C ATOM 522 CG PHE A 35 5.835 -3.978 -4.374 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.540 -4.213 -4.811 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.606 -3.047 -5.052 1.00 0.00 C ATOM 525 CE1 PHE A 35 4.028 -3.536 -5.900 1.00 0.00 C ATOM 526 CE2 PHE A 35 6.099 -2.369 -6.143 1.00 0.00 C ATOM 527 CZ PHE A 35 4.807 -2.611 -6.567 1.00 0.00 C ATOM 528 H PHE A 35 4.151 -3.205 -1.908 1.00 0.00 H ATOM 529 HA PHE A 35 6.445 -4.771 -1.058 1.00 0.00 H ATOM 530 1HB PHE A 35 7.469 -4.763 -3.312 1.00 0.00 H ATOM 531 2HB PHE A 35 6.008 -5.736 -3.230 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.929 -4.936 -4.290 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.617 -2.854 -4.721 1.00 0.00 H ATOM 534 HE1 PHE A 35 3.017 -3.729 -6.230 1.00 0.00 H ATOM 535 HE2 PHE A 35 6.712 -1.645 -6.662 1.00 0.00 H ATOM 536 HZ PHE A 35 4.410 -2.083 -7.420 1.00 0.00 H ATOM 537 N ALA A 36 8.052 -2.802 -1.489 1.00 0.00 N ATOM 538 CA ALA A 36 8.864 -1.606 -1.334 1.00 0.00 C ATOM 539 C ALA A 36 10.169 -1.778 -2.105 1.00 0.00 C ATOM 540 O ALA A 36 10.621 -2.906 -2.297 1.00 0.00 O ATOM 541 CB ALA A 36 9.141 -1.350 0.140 1.00 0.00 C ATOM 542 H ALA A 36 8.499 -3.676 -1.469 1.00 0.00 H ATOM 543 HA ALA A 36 8.315 -0.765 -1.737 1.00 0.00 H ATOM 544 1HB ALA A 36 9.732 -0.452 0.245 1.00 0.00 H ATOM 545 2HB ALA A 36 9.683 -2.187 0.553 1.00 0.00 H ATOM 546 3HB ALA A 36 8.206 -1.231 0.668 1.00 0.00 H ATOM 547 N PRO A 37 10.785 -0.675 -2.560 1.00 0.00 N ATOM 548 CA PRO A 37 12.030 -0.721 -3.342 1.00 0.00 C ATOM 549 C PRO A 37 13.173 -1.422 -2.604 1.00 0.00 C ATOM 550 O PRO A 37 14.024 -2.067 -3.218 1.00 0.00 O ATOM 551 CB PRO A 37 12.375 0.757 -3.567 1.00 0.00 C ATOM 552 CG PRO A 37 11.087 1.483 -3.391 1.00 0.00 C ATOM 553 CD PRO A 37 10.315 0.707 -2.363 1.00 0.00 C ATOM 554 HA PRO A 37 11.878 -1.204 -4.297 1.00 0.00 H ATOM 555 1HB PRO A 37 13.108 1.073 -2.838 1.00 0.00 H ATOM 556 2HB PRO A 37 12.769 0.890 -4.562 1.00 0.00 H ATOM 557 1HG PRO A 37 11.275 2.488 -3.041 1.00 0.00 H ATOM 558 2HG PRO A 37 10.548 1.506 -4.327 1.00 0.00 H ATOM 559 1HD PRO A 37 10.554 1.056 -1.368 1.00 0.00 H ATOM 560 2HD PRO A 37 9.253 0.783 -2.547 1.00 0.00 H ATOM 561 N GLU A 38 13.194 -1.292 -1.286 1.00 0.00 N ATOM 562 CA GLU A 38 14.255 -1.877 -0.478 1.00 0.00 C ATOM 563 C GLU A 38 13.790 -3.176 0.171 1.00 0.00 C ATOM 564 O GLU A 38 14.391 -3.650 1.138 1.00 0.00 O ATOM 565 CB GLU A 38 14.714 -0.894 0.610 1.00 0.00 C ATOM 566 CG GLU A 38 14.527 0.574 0.251 1.00 0.00 C ATOM 567 CD GLU A 38 13.170 1.109 0.676 1.00 0.00 C ATOM 568 OE1 GLU A 38 12.139 0.594 0.197 1.00 0.00 O ATOM 569 OE2 GLU A 38 13.131 2.026 1.518 1.00 0.00 O ATOM 570 H GLU A 38 12.485 -0.766 -0.842 1.00 0.00 H ATOM 571 HA GLU A 38 15.086 -2.094 -1.130 1.00 0.00 H ATOM 572 1HB GLU A 38 14.156 -1.093 1.512 1.00 0.00 H ATOM 573 2HB GLU A 38 15.763 -1.062 0.807 1.00 0.00 H ATOM 574 1HG GLU A 38 15.296 1.153 0.740 1.00 0.00 H ATOM 575 2HG GLU A 38 14.621 0.684 -0.821 1.00 0.00 H ATOM 576 N GLY A 39 12.735 -3.760 -0.372 1.00 0.00 N ATOM 577 CA GLY A 39 12.175 -4.957 0.218 1.00 0.00 C ATOM 578 C GLY A 39 11.586 -5.900 -0.811 1.00 0.00 C ATOM 579 O GLY A 39 11.688 -5.655 -2.012 1.00 0.00 O ATOM 580 H GLY A 39 12.342 -3.384 -1.192 1.00 0.00 H ATOM 581 1HA GLY A 39 12.954 -5.474 0.758 1.00 0.00 H ATOM 582 2HA GLY A 39 11.399 -4.671 0.913 1.00 0.00 H ATOM 583 N PRO A 40 10.971 -7.002 -0.361 1.00 0.00 N ATOM 584 CA PRO A 40 10.338 -7.974 -1.241 1.00 0.00 C ATOM 585 C PRO A 40 8.872 -7.643 -1.517 1.00 0.00 C ATOM 586 O PRO A 40 8.391 -6.563 -1.166 1.00 0.00 O ATOM 587 CB PRO A 40 10.450 -9.261 -0.428 1.00 0.00 C ATOM 588 CG PRO A 40 10.351 -8.822 0.996 1.00 0.00 C ATOM 589 CD PRO A 40 10.853 -7.396 1.055 1.00 0.00 C ATOM 590 HA PRO A 40 10.872 -8.082 -2.173 1.00 0.00 H ATOM 591 1HB PRO A 40 9.643 -9.929 -0.694 1.00 0.00 H ATOM 592 2HB PRO A 40 11.399 -9.735 -0.629 1.00 0.00 H ATOM 593 1HG PRO A 40 9.322 -8.866 1.320 1.00 0.00 H ATOM 594 2HG PRO A 40 10.964 -9.458 1.617 1.00 0.00 H ATOM 595 1HD PRO A 40 10.140 -6.767 1.569 1.00 0.00 H ATOM 596 2HD PRO A 40 11.813 -7.357 1.546 1.00 0.00 H ATOM 597 N VAL A 41 8.167 -8.575 -2.142 1.00 0.00 N ATOM 598 CA VAL A 41 6.753 -8.398 -2.435 1.00 0.00 C ATOM 599 C VAL A 41 5.912 -9.281 -1.517 1.00 0.00 C ATOM 600 O VAL A 41 6.006 -10.509 -1.564 1.00 0.00 O ATOM 601 CB VAL A 41 6.430 -8.740 -3.907 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.961 -8.478 -4.216 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.324 -7.951 -4.851 1.00 0.00 C ATOM 604 H VAL A 41 8.610 -9.416 -2.410 1.00 0.00 H ATOM 605 HA VAL A 41 6.500 -7.363 -2.258 1.00 0.00 H ATOM 606 HB VAL A 41 6.622 -9.792 -4.061 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.761 -8.724 -5.248 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.738 -7.435 -4.045 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.344 -9.088 -3.573 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.164 -6.893 -4.699 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.086 -8.208 -5.873 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.358 -8.189 -4.652 1.00 0.00 H ATOM 613 N ALA A 42 5.103 -8.658 -0.677 1.00 0.00 N ATOM 614 CA ALA A 42 4.260 -9.389 0.252 1.00 0.00 C ATOM 615 C ALA A 42 2.930 -9.748 -0.395 1.00 0.00 C ATOM 616 O ALA A 42 2.259 -8.894 -0.981 1.00 0.00 O ATOM 617 CB ALA A 42 4.033 -8.578 1.518 1.00 0.00 C ATOM 618 H ALA A 42 5.063 -7.672 -0.685 1.00 0.00 H ATOM 619 HA ALA A 42 4.775 -10.300 0.523 1.00 0.00 H ATOM 620 1HB ALA A 42 4.985 -8.345 1.971 1.00 0.00 H ATOM 621 2HB ALA A 42 3.437 -9.153 2.212 1.00 0.00 H ATOM 622 3HB ALA A 42 3.516 -7.663 1.272 1.00 0.00 H ATOM 623 N SER A 43 2.564 -11.016 -0.295 1.00 0.00 N ATOM 624 CA SER A 43 1.311 -11.500 -0.839 1.00 0.00 C ATOM 625 C SER A 43 0.136 -11.072 0.038 1.00 0.00 C ATOM 626 O SER A 43 0.088 -11.381 1.234 1.00 0.00 O ATOM 627 CB SER A 43 1.376 -13.023 -0.970 1.00 0.00 C ATOM 628 OG SER A 43 2.193 -13.584 0.051 1.00 0.00 O ATOM 629 H SER A 43 3.156 -11.649 0.161 1.00 0.00 H ATOM 630 HA SER A 43 1.187 -11.070 -1.821 1.00 0.00 H ATOM 631 1HB SER A 43 0.381 -13.435 -0.886 1.00 0.00 H ATOM 632 2HB SER A 43 1.793 -13.283 -1.930 1.00 0.00 H ATOM 633 HG SER A 43 1.652 -13.760 0.835 1.00 0.00 H ATOM 634 N TRP A 44 -0.794 -10.340 -0.556 1.00 0.00 N ATOM 635 CA TRP A 44 -1.961 -9.854 0.158 1.00 0.00 C ATOM 636 C TRP A 44 -3.227 -10.492 -0.418 1.00 0.00 C ATOM 637 O TRP A 44 -3.555 -10.295 -1.589 1.00 0.00 O ATOM 638 CB TRP A 44 -2.030 -8.330 0.051 1.00 0.00 C ATOM 639 CG TRP A 44 -2.108 -7.621 1.372 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.563 -8.024 2.558 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.756 -6.371 1.632 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.840 -7.104 3.541 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.571 -6.081 2.997 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.476 -5.469 0.846 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.081 -4.926 3.590 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -3.981 -4.325 1.436 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.781 -4.062 2.796 1.00 0.00 C ATOM 648 H TRP A 44 -0.696 -10.120 -1.508 1.00 0.00 H ATOM 649 HA TRP A 44 -1.862 -10.136 1.197 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.150 -7.974 -0.464 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.905 -8.061 -0.520 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.002 -8.938 2.690 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.559 -7.168 4.479 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.641 -5.653 -0.205 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -2.934 -4.708 4.638 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.540 -3.617 0.842 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.194 -3.155 3.213 1.00 0.00 H ATOM 658 N PRO A 45 -3.950 -11.273 0.398 1.00 0.00 N ATOM 659 CA PRO A 45 -5.149 -12.003 -0.039 1.00 0.00 C ATOM 660 C PRO A 45 -6.412 -11.143 -0.023 1.00 0.00 C ATOM 661 O PRO A 45 -7.529 -11.658 0.045 1.00 0.00 O ATOM 662 CB PRO A 45 -5.254 -13.107 1.007 1.00 0.00 C ATOM 663 CG PRO A 45 -4.730 -12.479 2.253 1.00 0.00 C ATOM 664 CD PRO A 45 -3.649 -11.523 1.820 1.00 0.00 C ATOM 665 HA PRO A 45 -5.020 -12.439 -1.017 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.287 -13.408 1.117 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.654 -13.953 0.708 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.523 -11.945 2.756 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.320 -13.239 2.901 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.706 -10.606 2.390 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.677 -11.978 1.934 1.00 0.00 H ATOM 672 N VAL A 46 -6.233 -9.836 -0.095 1.00 0.00 N ATOM 673 CA VAL A 46 -7.349 -8.912 -0.005 1.00 0.00 C ATOM 674 C VAL A 46 -7.936 -8.636 -1.385 1.00 0.00 C ATOM 675 O VAL A 46 -7.223 -8.234 -2.302 1.00 0.00 O ATOM 676 CB VAL A 46 -6.921 -7.581 0.652 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.105 -6.638 0.796 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.278 -7.840 2.005 1.00 0.00 C ATOM 679 H VAL A 46 -5.329 -9.485 -0.229 1.00 0.00 H ATOM 680 HA VAL A 46 -8.107 -9.369 0.615 1.00 0.00 H ATOM 681 HB VAL A 46 -6.188 -7.108 0.015 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.869 -7.110 1.396 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.504 -6.408 -0.180 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -7.781 -5.727 1.277 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -5.980 -6.900 2.448 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.408 -8.467 1.877 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -6.987 -8.335 2.652 1.00 0.00 H ATOM 688 N GLN A 47 -9.231 -8.885 -1.530 1.00 0.00 N ATOM 689 CA GLN A 47 -9.939 -8.591 -2.769 1.00 0.00 C ATOM 690 C GLN A 47 -10.817 -7.367 -2.570 1.00 0.00 C ATOM 691 O GLN A 47 -11.006 -6.552 -3.473 1.00 0.00 O ATOM 692 CB GLN A 47 -10.819 -9.770 -3.187 1.00 0.00 C ATOM 693 CG GLN A 47 -10.081 -11.091 -3.313 1.00 0.00 C ATOM 694 CD GLN A 47 -11.015 -12.229 -3.676 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.199 -12.207 -3.337 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.493 -13.237 -4.351 1.00 0.00 N ATOM 697 H GLN A 47 -9.731 -9.275 -0.774 1.00 0.00 H ATOM 698 HA GLN A 47 -9.211 -8.390 -3.541 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.602 -9.893 -2.453 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.271 -9.544 -4.142 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.329 -10.998 -4.083 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.607 -11.318 -2.369 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.535 -13.198 -4.576 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.083 -13.980 -4.606 1.00 0.00 H ATOM 705 N ARG A 48 -11.367 -7.264 -1.373 1.00 0.00 N ATOM 706 CA ARG A 48 -12.221 -6.154 -1.009 1.00 0.00 C ATOM 707 C ARG A 48 -11.629 -5.407 0.177 1.00 0.00 C ATOM 708 O ARG A 48 -11.252 -6.018 1.178 1.00 0.00 O ATOM 709 CB ARG A 48 -13.630 -6.655 -0.680 1.00 0.00 C ATOM 710 CG ARG A 48 -14.399 -7.165 -1.892 1.00 0.00 C ATOM 711 CD ARG A 48 -15.725 -7.798 -1.494 1.00 0.00 C ATOM 712 NE ARG A 48 -15.552 -9.122 -0.897 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.039 -9.475 0.293 1.00 0.00 C ATOM 714 NH1 ARG A 48 -16.715 -8.594 1.023 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.862 -10.709 0.746 1.00 0.00 N ATOM 716 H ARG A 48 -11.184 -7.962 -0.702 1.00 0.00 H ATOM 717 HA ARG A 48 -12.272 -5.482 -1.853 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.555 -7.463 0.036 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.193 -5.847 -0.238 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.594 -6.336 -2.557 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.797 -7.904 -2.404 1.00 0.00 H ATOM 722 1HD ARG A 48 -16.214 -7.154 -0.777 1.00 0.00 H ATOM 723 2HD ARG A 48 -16.345 -7.889 -2.375 1.00 0.00 H ATOM 724 HE ARG A 48 -15.052 -9.794 -1.427 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -16.863 -7.667 0.683 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -17.075 -8.857 1.927 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.358 -11.387 0.196 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -16.227 -10.976 1.650 1.00 0.00 H ATOM 729 N PRO A 49 -11.548 -4.068 0.084 1.00 0.00 N ATOM 730 CA PRO A 49 -10.954 -3.220 1.130 1.00 0.00 C ATOM 731 C PRO A 49 -11.767 -3.209 2.428 1.00 0.00 C ATOM 732 O PRO A 49 -11.485 -2.436 3.343 1.00 0.00 O ATOM 733 CB PRO A 49 -10.944 -1.817 0.503 1.00 0.00 C ATOM 734 CG PRO A 49 -11.175 -2.032 -0.956 1.00 0.00 C ATOM 735 CD PRO A 49 -12.014 -3.270 -1.058 1.00 0.00 C ATOM 736 HA PRO A 49 -9.941 -3.522 1.348 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.730 -1.220 0.941 1.00 0.00 H ATOM 738 2HB PRO A 49 -9.988 -1.347 0.683 1.00 0.00 H ATOM 739 1HG PRO A 49 -11.702 -1.186 -1.373 1.00 0.00 H ATOM 740 2HG PRO A 49 -10.231 -2.173 -1.462 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.061 -3.029 -0.962 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.823 -3.783 -1.990 1.00 0.00 H ATOM 743 N ALA A 50 -12.772 -4.071 2.500 1.00 0.00 N ATOM 744 CA ALA A 50 -13.611 -4.175 3.683 1.00 0.00 C ATOM 745 C ALA A 50 -13.116 -5.285 4.603 1.00 0.00 C ATOM 746 O ALA A 50 -13.668 -5.500 5.683 1.00 0.00 O ATOM 747 CB ALA A 50 -15.057 -4.431 3.284 1.00 0.00 C ATOM 748 H ALA A 50 -12.946 -4.659 1.738 1.00 0.00 H ATOM 749 HA ALA A 50 -13.568 -3.235 4.210 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.402 -3.635 2.643 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.672 -4.476 4.170 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.121 -5.371 2.755 1.00 0.00 H ATOM 753 N ASP A 51 -12.080 -5.992 4.164 1.00 0.00 N ATOM 754 CA ASP A 51 -11.514 -7.093 4.941 1.00 0.00 C ATOM 755 C ASP A 51 -10.135 -6.725 5.481 1.00 0.00 C ATOM 756 O ASP A 51 -9.392 -7.590 5.947 1.00 0.00 O ATOM 757 CB ASP A 51 -11.397 -8.359 4.083 1.00 0.00 C ATOM 758 CG ASP A 51 -12.732 -8.859 3.567 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.556 -9.324 4.387 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.956 -8.803 2.342 1.00 0.00 O ATOM 761 H ASP A 51 -11.691 -5.778 3.288 1.00 0.00 H ATOM 762 HA ASP A 51 -12.175 -7.289 5.771 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.764 -8.151 3.233 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.944 -9.144 4.673 1.00 0.00 H ATOM 765 N ILE A 52 -9.799 -5.444 5.432 1.00 0.00 N ATOM 766 CA ILE A 52 -8.476 -4.996 5.846 1.00 0.00 C ATOM 767 C ILE A 52 -8.439 -4.693 7.341 1.00 0.00 C ATOM 768 O ILE A 52 -9.178 -3.838 7.830 1.00 0.00 O ATOM 769 CB ILE A 52 -8.033 -3.744 5.058 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.069 -4.024 3.553 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.636 -3.312 5.487 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.686 -2.830 2.703 1.00 0.00 C ATOM 773 H ILE A 52 -10.456 -4.787 5.128 1.00 0.00 H ATOM 774 HA ILE A 52 -7.775 -5.792 5.635 1.00 0.00 H ATOM 775 HB ILE A 52 -8.716 -2.941 5.284 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.382 -4.827 3.325 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.068 -4.324 3.275 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -5.938 -4.113 5.298 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.640 -3.080 6.543 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.340 -2.437 4.927 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.374 -2.021 2.891 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.727 -3.103 1.658 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -6.684 -2.515 2.956 1.00 0.00 H ATOM 784 N THR A 53 -7.587 -5.411 8.058 1.00 0.00 N ATOM 785 CA THR A 53 -7.389 -5.177 9.480 1.00 0.00 C ATOM 786 C THR A 53 -6.073 -4.442 9.723 1.00 0.00 C ATOM 787 O THR A 53 -5.241 -4.332 8.818 1.00 0.00 O ATOM 788 CB THR A 53 -7.372 -6.507 10.256 1.00 0.00 C ATOM 789 OG1 THR A 53 -6.423 -7.403 9.663 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.750 -7.150 10.262 1.00 0.00 C ATOM 791 H THR A 53 -7.082 -6.127 7.621 1.00 0.00 H ATOM 792 HA THR A 53 -8.208 -4.574 9.844 1.00 0.00 H ATOM 793 HB THR A 53 -7.079 -6.308 11.276 1.00 0.00 H ATOM 794 HG1 THR A 53 -5.913 -7.837 10.362 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.456 -6.483 10.737 1.00 0.00 H ATOM 796 2HG2 THR A 53 -8.710 -8.081 10.810 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.063 -7.342 9.248 1.00 0.00 H ATOM 798 N ALA A 54 -5.878 -3.956 10.946 1.00 0.00 N ATOM 799 CA ALA A 54 -4.652 -3.249 11.302 1.00 0.00 C ATOM 800 C ALA A 54 -3.450 -4.184 11.233 1.00 0.00 C ATOM 801 O ALA A 54 -2.331 -3.760 10.936 1.00 0.00 O ATOM 802 CB ALA A 54 -4.773 -2.644 12.692 1.00 0.00 C ATOM 803 H ALA A 54 -6.579 -4.073 11.629 1.00 0.00 H ATOM 804 HA ALA A 54 -4.514 -2.444 10.594 1.00 0.00 H ATOM 805 1HB ALA A 54 -3.878 -2.085 12.921 1.00 0.00 H ATOM 806 2HB ALA A 54 -4.900 -3.433 13.418 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.628 -1.984 12.725 1.00 0.00 H ATOM 808 N SER A 55 -3.693 -5.464 11.493 1.00 0.00 N ATOM 809 CA SER A 55 -2.646 -6.472 11.448 1.00 0.00 C ATOM 810 C SER A 55 -2.128 -6.652 10.022 1.00 0.00 C ATOM 811 O SER A 55 -0.918 -6.746 9.795 1.00 0.00 O ATOM 812 CB SER A 55 -3.187 -7.793 12.002 1.00 0.00 C ATOM 813 OG SER A 55 -4.474 -8.073 11.473 1.00 0.00 O ATOM 814 H SER A 55 -4.606 -5.738 11.719 1.00 0.00 H ATOM 815 HA SER A 55 -1.834 -6.136 12.074 1.00 0.00 H ATOM 816 1HB SER A 55 -2.516 -8.596 11.733 1.00 0.00 H ATOM 817 2HB SER A 55 -3.260 -7.728 13.078 1.00 0.00 H ATOM 818 HG SER A 55 -4.777 -8.937 11.805 1.00 0.00 H ATOM 819 N LEU A 56 -3.048 -6.671 9.062 1.00 0.00 N ATOM 820 CA LEU A 56 -2.687 -6.813 7.659 1.00 0.00 C ATOM 821 C LEU A 56 -1.897 -5.601 7.183 1.00 0.00 C ATOM 822 O LEU A 56 -0.991 -5.724 6.360 1.00 0.00 O ATOM 823 CB LEU A 56 -3.935 -6.992 6.788 1.00 0.00 C ATOM 824 CG LEU A 56 -4.736 -8.271 7.041 1.00 0.00 C ATOM 825 CD1 LEU A 56 -5.946 -8.331 6.120 1.00 0.00 C ATOM 826 CD2 LEU A 56 -3.859 -9.499 6.852 1.00 0.00 C ATOM 827 H LEU A 56 -3.995 -6.587 9.307 1.00 0.00 H ATOM 828 HA LEU A 56 -2.064 -7.692 7.566 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.586 -6.148 6.956 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.627 -6.987 5.753 1.00 0.00 H ATOM 831 HG LEU A 56 -5.095 -8.267 8.061 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -5.617 -8.325 5.091 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.578 -7.474 6.299 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.503 -9.237 6.314 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -3.036 -9.464 7.550 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -3.474 -9.515 5.843 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.443 -10.390 7.029 1.00 0.00 H ATOM 838 N LEU A 57 -2.242 -4.433 7.714 1.00 0.00 N ATOM 839 CA LEU A 57 -1.556 -3.196 7.363 1.00 0.00 C ATOM 840 C LEU A 57 -0.092 -3.239 7.788 1.00 0.00 C ATOM 841 O LEU A 57 0.794 -2.830 7.039 1.00 0.00 O ATOM 842 CB LEU A 57 -2.253 -1.998 8.011 1.00 0.00 C ATOM 843 CG LEU A 57 -3.661 -1.703 7.492 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.305 -0.591 8.306 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.612 -1.322 6.019 1.00 0.00 C ATOM 846 H LEU A 57 -2.985 -4.402 8.355 1.00 0.00 H ATOM 847 HA LEU A 57 -1.602 -3.088 6.289 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.314 -2.176 9.075 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.644 -1.123 7.845 1.00 0.00 H ATOM 850 HG LEU A 57 -4.272 -2.588 7.591 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.704 0.303 8.232 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.370 -0.895 9.341 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -5.296 -0.393 7.925 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.011 -0.433 5.898 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.613 -1.130 5.662 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.176 -2.131 5.452 1.00 0.00 H ATOM 857 N GLN A 58 0.160 -3.753 8.987 1.00 0.00 N ATOM 858 CA GLN A 58 1.521 -3.842 9.505 1.00 0.00 C ATOM 859 C GLN A 58 2.355 -4.817 8.682 1.00 0.00 C ATOM 860 O GLN A 58 3.546 -4.593 8.451 1.00 0.00 O ATOM 861 CB GLN A 58 1.516 -4.264 10.973 1.00 0.00 C ATOM 862 CG GLN A 58 0.886 -3.233 11.896 1.00 0.00 C ATOM 863 CD GLN A 58 1.018 -3.600 13.360 1.00 0.00 C ATOM 864 OE1 GLN A 58 1.044 -4.777 13.720 1.00 0.00 O ATOM 865 NE2 GLN A 58 1.102 -2.595 14.218 1.00 0.00 N ATOM 866 H GLN A 58 -0.586 -4.076 9.537 1.00 0.00 H ATOM 867 HA GLN A 58 1.966 -2.861 9.427 1.00 0.00 H ATOM 868 1HB GLN A 58 0.964 -5.188 11.068 1.00 0.00 H ATOM 869 2HB GLN A 58 2.533 -4.429 11.293 1.00 0.00 H ATOM 870 1HG GLN A 58 1.369 -2.281 11.733 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.163 -3.149 11.655 1.00 0.00 H ATOM 872 2HE2 GLN A 58 1.069 -1.682 13.867 1.00 0.00 H ATOM 873 1HE2 GLN A 58 1.207 -2.807 15.175 1.00 0.00 H ATOM 874 N GLN A 59 1.725 -5.894 8.233 1.00 0.00 N ATOM 875 CA GLN A 59 2.405 -6.874 7.398 1.00 0.00 C ATOM 876 C GLN A 59 2.663 -6.303 6.009 1.00 0.00 C ATOM 877 O GLN A 59 3.701 -6.565 5.405 1.00 0.00 O ATOM 878 CB GLN A 59 1.591 -8.161 7.294 1.00 0.00 C ATOM 879 CG GLN A 59 1.426 -8.885 8.619 1.00 0.00 C ATOM 880 CD GLN A 59 0.706 -10.210 8.474 1.00 0.00 C ATOM 881 OE1 GLN A 59 -0.141 -10.385 7.597 1.00 0.00 O ATOM 882 NE2 GLN A 59 1.046 -11.157 9.333 1.00 0.00 N ATOM 883 H GLN A 59 0.782 -6.035 8.472 1.00 0.00 H ATOM 884 HA GLN A 59 3.355 -7.096 7.862 1.00 0.00 H ATOM 885 1HB GLN A 59 0.610 -7.922 6.912 1.00 0.00 H ATOM 886 2HB GLN A 59 2.084 -8.829 6.601 1.00 0.00 H ATOM 887 1HG GLN A 59 2.403 -9.070 9.038 1.00 0.00 H ATOM 888 2HG GLN A 59 0.859 -8.257 9.290 1.00 0.00 H ATOM 889 2HE2 GLN A 59 1.731 -10.949 10.007 1.00 0.00 H ATOM 890 1HE2 GLN A 59 0.608 -12.032 9.256 1.00 0.00 H ATOM 891 N ALA A 60 1.713 -5.511 5.516 1.00 0.00 N ATOM 892 CA ALA A 60 1.843 -4.864 4.215 1.00 0.00 C ATOM 893 C ALA A 60 2.956 -3.824 4.233 1.00 0.00 C ATOM 894 O ALA A 60 3.565 -3.535 3.208 1.00 0.00 O ATOM 895 CB ALA A 60 0.528 -4.218 3.809 1.00 0.00 C ATOM 896 H ALA A 60 0.896 -5.364 6.042 1.00 0.00 H ATOM 897 HA ALA A 60 2.086 -5.624 3.487 1.00 0.00 H ATOM 898 1HB ALA A 60 0.628 -3.786 2.825 1.00 0.00 H ATOM 899 2HB ALA A 60 0.273 -3.443 4.518 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.253 -4.965 3.796 1.00 0.00 H ATOM 901 N ALA A 61 3.216 -3.269 5.413 1.00 0.00 N ATOM 902 CA ALA A 61 4.280 -2.290 5.588 1.00 0.00 C ATOM 903 C ALA A 61 5.653 -2.962 5.547 1.00 0.00 C ATOM 904 O ALA A 61 6.687 -2.290 5.513 1.00 0.00 O ATOM 905 CB ALA A 61 4.093 -1.539 6.901 1.00 0.00 C ATOM 906 H ALA A 61 2.665 -3.518 6.186 1.00 0.00 H ATOM 907 HA ALA A 61 4.213 -1.577 4.779 1.00 0.00 H ATOM 908 1HB ALA A 61 4.846 -0.772 6.990 1.00 0.00 H ATOM 909 2HB ALA A 61 4.183 -2.230 7.727 1.00 0.00 H ATOM 910 3HB ALA A 61 3.113 -1.084 6.920 1.00 0.00 H ATOM 911 N GLY A 62 5.653 -4.291 5.555 1.00 0.00 N ATOM 912 CA GLY A 62 6.892 -5.042 5.500 1.00 0.00 C ATOM 913 C GLY A 62 7.571 -5.139 6.848 1.00 0.00 C ATOM 914 O GLY A 62 8.738 -5.513 6.938 1.00 0.00 O ATOM 915 H GLY A 62 4.796 -4.769 5.586 1.00 0.00 H ATOM 916 1HA GLY A 62 6.681 -6.039 5.144 1.00 0.00 H ATOM 917 2HA GLY A 62 7.563 -4.559 4.804 1.00 0.00 H ATOM 918 N LEU A 63 6.830 -4.829 7.903 1.00 0.00 N ATOM 919 CA LEU A 63 7.385 -4.814 9.253 1.00 0.00 C ATOM 920 C LEU A 63 7.272 -6.189 9.908 1.00 0.00 C ATOM 921 O LEU A 63 7.432 -6.331 11.121 1.00 0.00 O ATOM 922 CB LEU A 63 6.666 -3.762 10.105 1.00 0.00 C ATOM 923 CG LEU A 63 6.747 -2.332 9.571 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.952 -1.385 10.457 1.00 0.00 C ATOM 925 CD2 LEU A 63 8.197 -1.878 9.467 1.00 0.00 C ATOM 926 H LEU A 63 5.884 -4.601 7.771 1.00 0.00 H ATOM 927 HA LEU A 63 8.428 -4.550 9.178 1.00 0.00 H ATOM 928 1HB LEU A 63 5.625 -4.040 10.180 1.00 0.00 H ATOM 929 2HB LEU A 63 7.097 -3.777 11.096 1.00 0.00 H ATOM 930 HG LEU A 63 6.315 -2.301 8.580 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.920 -1.703 10.489 1.00 0.00 H ATOM 932 2HD1 LEU A 63 6.007 -0.384 10.055 1.00 0.00 H ATOM 933 3HD1 LEU A 63 6.363 -1.396 11.456 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.653 -1.905 10.447 1.00 0.00 H ATOM 935 2HD2 LEU A 63 8.232 -0.871 9.081 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.734 -2.538 8.802 1.00 0.00 H ATOM 937 N ALA A 64 7.012 -7.201 9.092 1.00 0.00 N ATOM 938 CA ALA A 64 6.858 -8.563 9.583 1.00 0.00 C ATOM 939 C ALA A 64 8.155 -9.355 9.436 1.00 0.00 C ATOM 940 O ALA A 64 8.328 -10.400 10.066 1.00 0.00 O ATOM 941 CB ALA A 64 5.725 -9.262 8.846 1.00 0.00 C ATOM 942 H ALA A 64 6.923 -7.025 8.132 1.00 0.00 H ATOM 943 HA ALA A 64 6.595 -8.510 10.628 1.00 0.00 H ATOM 944 1HB ALA A 64 4.817 -8.687 8.949 1.00 0.00 H ATOM 945 2HB ALA A 64 5.576 -10.247 9.266 1.00 0.00 H ATOM 946 3HB ALA A 64 5.978 -9.352 7.800 1.00 0.00 H ATOM 947 N GLU A 65 9.064 -8.854 8.610 1.00 0.00 N ATOM 948 CA GLU A 65 10.318 -9.547 8.347 1.00 0.00 C ATOM 949 C GLU A 65 11.506 -8.653 8.679 1.00 0.00 C ATOM 950 O GLU A 65 11.683 -7.588 8.087 1.00 0.00 O ATOM 951 CB GLU A 65 10.384 -9.997 6.884 1.00 0.00 C ATOM 952 CG GLU A 65 11.652 -10.761 6.536 1.00 0.00 C ATOM 953 CD GLU A 65 11.606 -11.372 5.151 1.00 0.00 C ATOM 954 OE1 GLU A 65 10.978 -12.441 4.991 1.00 0.00 O ATOM 955 OE2 GLU A 65 12.198 -10.792 4.216 1.00 0.00 O ATOM 956 H GLU A 65 8.898 -7.990 8.178 1.00 0.00 H ATOM 957 HA GLU A 65 10.353 -10.418 8.983 1.00 0.00 H ATOM 958 1HB GLU A 65 9.538 -10.636 6.679 1.00 0.00 H ATOM 959 2HB GLU A 65 10.328 -9.126 6.248 1.00 0.00 H ATOM 960 1HG GLU A 65 12.489 -10.082 6.585 1.00 0.00 H ATOM 961 2HG GLU A 65 11.790 -11.552 7.258 1.00 0.00 H ATOM 962 N VAL A 66 12.304 -9.086 9.643 1.00 0.00 N ATOM 963 CA VAL A 66 13.493 -8.348 10.035 1.00 0.00 C ATOM 964 C VAL A 66 14.685 -8.775 9.185 1.00 0.00 C ATOM 965 O VAL A 66 15.035 -9.956 9.138 1.00 0.00 O ATOM 966 CB VAL A 66 13.829 -8.560 11.528 1.00 0.00 C ATOM 967 CG1 VAL A 66 15.039 -7.727 11.931 1.00 0.00 C ATOM 968 CG2 VAL A 66 12.629 -8.224 12.403 1.00 0.00 C ATOM 969 H VAL A 66 12.088 -9.926 10.101 1.00 0.00 H ATOM 970 HA VAL A 66 13.302 -7.296 9.873 1.00 0.00 H ATOM 971 HB VAL A 66 14.073 -9.601 11.677 1.00 0.00 H ATOM 972 1HG1 VAL A 66 15.891 -8.021 11.336 1.00 0.00 H ATOM 973 2HG1 VAL A 66 15.257 -7.889 12.976 1.00 0.00 H ATOM 974 3HG1 VAL A 66 14.828 -6.681 11.765 1.00 0.00 H ATOM 975 1HG2 VAL A 66 12.341 -7.196 12.241 1.00 0.00 H ATOM 976 2HG2 VAL A 66 12.888 -8.366 13.441 1.00 0.00 H ATOM 977 3HG2 VAL A 66 11.804 -8.873 12.146 1.00 0.00 H ATOM 978 N VAL A 67 15.293 -7.816 8.502 1.00 0.00 N ATOM 979 CA VAL A 67 16.464 -8.088 7.680 1.00 0.00 C ATOM 980 C VAL A 67 17.738 -7.833 8.478 1.00 0.00 C ATOM 981 O VAL A 67 17.881 -6.792 9.117 1.00 0.00 O ATOM 982 CB VAL A 67 16.469 -7.222 6.401 1.00 0.00 C ATOM 983 CG1 VAL A 67 17.666 -7.552 5.519 1.00 0.00 C ATOM 984 CG2 VAL A 67 15.171 -7.402 5.629 1.00 0.00 C ATOM 985 H VAL A 67 14.949 -6.901 8.555 1.00 0.00 H ATOM 986 HA VAL A 67 16.434 -9.129 7.388 1.00 0.00 H ATOM 987 HB VAL A 67 16.545 -6.185 6.695 1.00 0.00 H ATOM 988 1HG1 VAL A 67 18.579 -7.358 6.065 1.00 0.00 H ATOM 989 2HG1 VAL A 67 17.640 -6.938 4.631 1.00 0.00 H ATOM 990 3HG1 VAL A 67 17.629 -8.593 5.237 1.00 0.00 H ATOM 991 1HG2 VAL A 67 15.192 -6.787 4.741 1.00 0.00 H ATOM 992 2HG2 VAL A 67 14.338 -7.110 6.251 1.00 0.00 H ATOM 993 3HG2 VAL A 67 15.063 -8.439 5.344 1.00 0.00 H ATOM 994 N ARG A 68 18.651 -8.791 8.446 1.00 0.00 N ATOM 995 CA ARG A 68 19.891 -8.691 9.201 1.00 0.00 C ATOM 996 C ARG A 68 21.094 -8.828 8.279 1.00 0.00 C ATOM 997 O ARG A 68 21.064 -9.604 7.320 1.00 0.00 O ATOM 998 CB ARG A 68 19.942 -9.770 10.284 1.00 0.00 C ATOM 999 CG ARG A 68 18.917 -9.577 11.389 1.00 0.00 C ATOM 1000 CD ARG A 68 18.845 -10.791 12.297 1.00 0.00 C ATOM 1001 NE ARG A 68 17.970 -10.566 13.448 1.00 0.00 N ATOM 1002 CZ ARG A 68 16.696 -10.954 13.512 1.00 0.00 C ATOM 1003 NH1 ARG A 68 16.116 -11.549 12.475 1.00 0.00 N ATOM 1004 NH2 ARG A 68 16.002 -10.734 14.619 1.00 0.00 N ATOM 1005 H ARG A 68 18.498 -9.580 7.887 1.00 0.00 H ATOM 1006 HA ARG A 68 19.918 -7.720 9.671 1.00 0.00 H ATOM 1007 1HB ARG A 68 19.767 -10.733 9.826 1.00 0.00 H ATOM 1008 2HB ARG A 68 20.925 -9.769 10.731 1.00 0.00 H ATOM 1009 1HG ARG A 68 19.194 -8.715 11.976 1.00 0.00 H ATOM 1010 2HG ARG A 68 17.947 -9.414 10.942 1.00 0.00 H ATOM 1011 1HD ARG A 68 18.468 -11.627 11.730 1.00 0.00 H ATOM 1012 2HD ARG A 68 19.841 -11.018 12.653 1.00 0.00 H ATOM 1013 HE ARG A 68 18.364 -10.113 14.229 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 16.634 -11.719 11.630 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 15.143 -11.819 12.525 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 16.433 -10.274 15.402 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 15.044 -11.044 14.690 1.00 0.00 H ATOM 1018 N ASP A 69 22.140 -8.069 8.572 1.00 0.00 N ATOM 1019 CA ASP A 69 23.376 -8.129 7.801 1.00 0.00 C ATOM 1020 C ASP A 69 24.223 -9.312 8.254 1.00 0.00 C ATOM 1021 O ASP A 69 23.984 -9.871 9.328 1.00 0.00 O ATOM 1022 CB ASP A 69 24.173 -6.829 7.963 1.00 0.00 C ATOM 1023 CG ASP A 69 23.512 -5.647 7.286 1.00 0.00 C ATOM 1024 OD1 ASP A 69 23.797 -5.405 6.094 1.00 0.00 O ATOM 1025 OD2 ASP A 69 22.705 -4.952 7.942 1.00 0.00 O ATOM 1026 H ASP A 69 22.085 -7.451 9.333 1.00 0.00 H ATOM 1027 HA ASP A 69 23.117 -8.260 6.761 1.00 0.00 H ATOM 1028 1HB ASP A 69 24.270 -6.606 9.014 1.00 0.00 H ATOM 1029 2HB ASP A 69 25.156 -6.962 7.535 1.00 0.00 H ATOM 1030 N PRO A 70 25.208 -9.726 7.434 1.00 0.00 N ATOM 1031 CA PRO A 70 26.133 -10.806 7.795 1.00 0.00 C ATOM 1032 C PRO A 70 26.811 -10.562 9.142 1.00 0.00 C ATOM 1033 O PRO A 70 27.000 -9.416 9.560 1.00 0.00 O ATOM 1034 CB PRO A 70 27.162 -10.786 6.663 1.00 0.00 C ATOM 1035 CG PRO A 70 26.436 -10.198 5.504 1.00 0.00 C ATOM 1036 CD PRO A 70 25.481 -9.194 6.086 1.00 0.00 C ATOM 1037 HA PRO A 70 25.633 -11.763 7.814 1.00 0.00 H ATOM 1038 1HB PRO A 70 28.007 -10.177 6.973 1.00 0.00 H ATOM 1039 2HB PRO A 70 27.491 -11.792 6.453 1.00 0.00 H ATOM 1040 1HG PRO A 70 27.135 -9.711 4.840 1.00 0.00 H ATOM 1041 2HG PRO A 70 25.894 -10.970 4.980 1.00 0.00 H ATOM 1042 1HD PRO A 70 25.947 -8.221 6.141 1.00 0.00 H ATOM 1043 2HD PRO A 70 24.577 -9.149 5.499 1.00 0.00 H ATOM 1044 N LEU A 71 27.215 -11.643 9.799 1.00 0.00 N ATOM 1045 CA LEU A 71 27.744 -11.572 11.160 1.00 0.00 C ATOM 1046 C LEU A 71 29.124 -10.917 11.227 1.00 0.00 C ATOM 1047 O LEU A 71 29.725 -10.792 12.294 1.00 0.00 O ATOM 1048 CB LEU A 71 27.812 -12.974 11.769 1.00 0.00 C ATOM 1049 CG LEU A 71 26.469 -13.695 11.897 1.00 0.00 C ATOM 1050 CD1 LEU A 71 26.664 -15.083 12.481 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.509 -12.883 12.755 1.00 0.00 C ATOM 1052 H LEU A 71 27.162 -12.522 9.354 1.00 0.00 H ATOM 1053 HA LEU A 71 27.061 -10.975 11.745 1.00 0.00 H ATOM 1054 1HB LEU A 71 28.464 -13.576 11.174 1.00 0.00 H ATOM 1055 2HB LEU A 71 28.249 -12.896 12.775 1.00 0.00 H ATOM 1056 HG LEU A 71 26.029 -13.804 10.916 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 25.708 -15.582 12.555 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 27.104 -15.003 13.465 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 27.319 -15.655 11.840 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 25.343 -11.919 12.295 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 25.935 -12.742 13.739 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 24.570 -13.408 12.841 1.00 0.00 H ATOM 1063 N ALA A 72 29.620 -10.496 10.072 1.00 0.00 N ATOM 1064 CA ALA A 72 30.893 -9.798 9.997 1.00 0.00 C ATOM 1065 C ALA A 72 30.690 -8.299 10.199 1.00 0.00 C ATOM 1066 O ALA A 72 31.650 -7.544 10.360 1.00 0.00 O ATOM 1067 CB ALA A 72 31.567 -10.067 8.659 1.00 0.00 C ATOM 1068 H ALA A 72 29.112 -10.654 9.249 1.00 0.00 H ATOM 1069 HA ALA A 72 31.532 -10.178 10.781 1.00 0.00 H ATOM 1070 1HB ALA A 72 31.709 -11.130 8.535 1.00 0.00 H ATOM 1071 2HB ALA A 72 32.524 -9.569 8.629 1.00 0.00 H ATOM 1072 3HB ALA A 72 30.941 -9.693 7.863 1.00 0.00 H ATOM 1073 N PHE A 73 29.430 -7.876 10.193 1.00 0.00 N ATOM 1074 CA PHE A 73 29.090 -6.469 10.345 1.00 0.00 C ATOM 1075 C PHE A 73 28.387 -6.218 11.674 1.00 0.00 C ATOM 1076 O PHE A 73 27.297 -6.736 11.898 1.00 0.00 O ATOM 1077 CB PHE A 73 28.197 -5.999 9.191 1.00 0.00 C ATOM 1078 CG PHE A 73 28.845 -6.113 7.841 1.00 0.00 C ATOM 1079 CD1 PHE A 73 29.720 -5.136 7.392 1.00 0.00 C ATOM 1080 CD2 PHE A 73 28.575 -7.194 7.019 1.00 0.00 C ATOM 1081 CE1 PHE A 73 30.316 -5.240 6.150 1.00 0.00 C ATOM 1082 CE2 PHE A 73 29.168 -7.302 5.777 1.00 0.00 C ATOM 1083 CZ PHE A 73 30.038 -6.323 5.341 1.00 0.00 C ATOM 1084 H PHE A 73 28.705 -8.533 10.093 1.00 0.00 H ATOM 1085 HA PHE A 73 30.010 -5.904 10.327 1.00 0.00 H ATOM 1086 1HB PHE A 73 27.296 -6.594 9.155 1.00 0.00 H ATOM 1087 2HB PHE A 73 27.935 -4.962 9.349 1.00 0.00 H ATOM 1088 HD1 PHE A 73 29.939 -4.288 8.024 1.00 0.00 H ATOM 1089 HD2 PHE A 73 27.893 -7.960 7.360 1.00 0.00 H ATOM 1090 HE1 PHE A 73 30.996 -4.472 5.811 1.00 0.00 H ATOM 1091 HE2 PHE A 73 28.950 -8.151 5.146 1.00 0.00 H ATOM 1092 HZ PHE A 73 30.503 -6.406 4.370 1.00 0.00 H ATOM 1093 N LEU A 74 29.023 -5.434 12.531 1.00 0.00 N ATOM 1094 CA LEU A 74 28.434 -5.054 13.806 1.00 0.00 C ATOM 1095 C LEU A 74 27.848 -3.652 13.709 1.00 0.00 C ATOM 1096 O LEU A 74 28.526 -2.714 13.281 1.00 0.00 O ATOM 1097 CB LEU A 74 29.489 -5.114 14.919 1.00 0.00 C ATOM 1098 CG LEU A 74 28.986 -4.763 16.323 1.00 0.00 C ATOM 1099 CD1 LEU A 74 27.918 -5.745 16.774 1.00 0.00 C ATOM 1100 CD2 LEU A 74 30.143 -4.738 17.310 1.00 0.00 C ATOM 1101 H LEU A 74 29.917 -5.096 12.298 1.00 0.00 H ATOM 1102 HA LEU A 74 27.641 -5.751 14.010 1.00 0.00 H ATOM 1103 1HB LEU A 74 29.893 -6.116 14.946 1.00 0.00 H ATOM 1104 2HB LEU A 74 30.286 -4.432 14.666 1.00 0.00 H ATOM 1105 HG LEU A 74 28.544 -3.777 16.302 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 28.332 -6.743 16.797 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 27.087 -5.717 16.064 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 27.574 -5.476 17.741 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 30.861 -3.993 17.005 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 30.618 -5.708 17.332 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 29.770 -4.498 18.295 1.00 0.00 H ATOM 1112 N ASP A 75 26.585 -3.516 14.066 1.00 0.00 N ATOM 1113 CA ASP A 75 25.903 -2.227 14.022 1.00 0.00 C ATOM 1114 C ASP A 75 26.367 -1.319 15.156 1.00 0.00 C ATOM 1115 O ASP A 75 27.009 -1.767 16.105 1.00 0.00 O ATOM 1116 CB ASP A 75 24.382 -2.412 14.085 1.00 0.00 C ATOM 1117 CG ASP A 75 23.786 -2.829 12.753 1.00 0.00 C ATOM 1118 OD1 ASP A 75 23.632 -1.954 11.878 1.00 0.00 O ATOM 1119 OD2 ASP A 75 23.472 -4.027 12.578 1.00 0.00 O ATOM 1120 H ASP A 75 26.093 -4.305 14.380 1.00 0.00 H ATOM 1121 HA ASP A 75 26.158 -1.758 13.084 1.00 0.00 H ATOM 1122 1HB ASP A 75 24.149 -3.173 14.813 1.00 0.00 H ATOM 1123 2HB ASP A 75 23.926 -1.480 14.387 1.00 0.00 H ATOM 1124 N GLU A 76 26.036 -0.038 15.041 1.00 0.00 N ATOM 1125 CA GLU A 76 26.431 0.959 16.036 1.00 0.00 C ATOM 1126 C GLU A 76 25.593 0.844 17.315 1.00 0.00 C ATOM 1127 O GLU A 76 26.149 0.791 18.414 1.00 0.00 O ATOM 1128 CB GLU A 76 26.328 2.388 15.477 1.00 0.00 C ATOM 1129 CG GLU A 76 27.339 2.723 14.408 1.00 0.00 C ATOM 1130 CD GLU A 76 27.103 1.957 13.103 1.00 0.00 C ATOM 1131 OE1 GLU A 76 26.151 2.293 12.368 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.869 1.017 12.841 1.00 0.00 O ATOM 1133 H GLU A 76 25.502 0.246 14.269 1.00 0.00 H ATOM 1134 HA GLU A 76 27.463 0.765 16.311 1.00 0.00 H ATOM 1135 1HB GLU A 76 25.339 2.525 15.065 1.00 0.00 H ATOM 1136 2HB GLU A 76 26.465 3.086 16.288 1.00 0.00 H ATOM 1137 1HG GLU A 76 27.276 3.779 14.192 1.00 0.00 H ATOM 1138 2HG GLU A 76 28.329 2.490 14.772 1.00 0.00 H ATOM 1139 N PRO A 77 24.243 0.820 17.210 1.00 0.00 N ATOM 1140 CA PRO A 77 23.370 0.696 18.381 1.00 0.00 C ATOM 1141 C PRO A 77 23.463 -0.684 19.028 1.00 0.00 C ATOM 1142 O PRO A 77 24.281 -1.522 18.636 1.00 0.00 O ATOM 1143 CB PRO A 77 21.958 0.929 17.819 1.00 0.00 C ATOM 1144 CG PRO A 77 22.159 1.496 16.456 1.00 0.00 C ATOM 1145 CD PRO A 77 23.454 0.926 15.971 1.00 0.00 C ATOM 1146 HA PRO A 77 23.594 1.453 19.120 1.00 0.00 H ATOM 1147 1HB PRO A 77 21.426 -0.010 17.781 1.00 0.00 H ATOM 1148 2HB PRO A 77 21.427 1.620 18.457 1.00 0.00 H ATOM 1149 1HG PRO A 77 21.349 1.193 15.809 1.00 0.00 H ATOM 1150 2HG PRO A 77 22.218 2.573 16.509 1.00 0.00 H ATOM 1151 1HD PRO A 77 23.298 -0.046 15.527 1.00 0.00 H ATOM 1152 2HD PRO A 77 23.926 1.596 15.269 1.00 0.00 H ATOM 1153 N GLU A 78 22.617 -0.917 20.021 1.00 0.00 N ATOM 1154 CA GLU A 78 22.592 -2.194 20.718 1.00 0.00 C ATOM 1155 C GLU A 78 21.758 -3.189 19.924 1.00 0.00 C ATOM 1156 O GLU A 78 21.916 -4.402 20.057 1.00 0.00 O ATOM 1157 CB GLU A 78 22.019 -2.046 22.133 1.00 0.00 C ATOM 1158 CG GLU A 78 22.803 -1.103 23.039 1.00 0.00 C ATOM 1159 CD GLU A 78 22.595 0.357 22.691 1.00 0.00 C ATOM 1160 OE1 GLU A 78 21.511 0.892 22.995 1.00 0.00 O ATOM 1161 OE2 GLU A 78 23.510 0.973 22.108 1.00 0.00 O ATOM 1162 H GLU A 78 21.983 -0.214 20.287 1.00 0.00 H ATOM 1163 HA GLU A 78 23.606 -2.558 20.782 1.00 0.00 H ATOM 1164 1HB GLU A 78 21.009 -1.673 22.058 1.00 0.00 H ATOM 1165 2HB GLU A 78 21.996 -3.020 22.600 1.00 0.00 H ATOM 1166 1HG GLU A 78 22.487 -1.260 24.059 1.00 0.00 H ATOM 1167 2HG GLU A 78 23.855 -1.332 22.950 1.00 0.00 H ATOM 1168 N ALA A 79 20.865 -2.658 19.106 1.00 0.00 N ATOM 1169 CA ALA A 79 20.056 -3.479 18.224 1.00 0.00 C ATOM 1170 C ALA A 79 20.694 -3.550 16.845 1.00 0.00 C ATOM 1171 O ALA A 79 21.482 -2.678 16.469 1.00 0.00 O ATOM 1172 CB ALA A 79 18.640 -2.924 18.130 1.00 0.00 C ATOM 1173 H ALA A 79 20.748 -1.684 19.092 1.00 0.00 H ATOM 1174 HA ALA A 79 20.005 -4.475 18.643 1.00 0.00 H ATOM 1175 1HB ALA A 79 18.202 -2.889 19.117 1.00 0.00 H ATOM 1176 2HB ALA A 79 18.046 -3.562 17.494 1.00 0.00 H ATOM 1177 3HB ALA A 79 18.670 -1.927 17.715 1.00 0.00 H ATOM 1178 N GLY A 80 20.369 -4.594 16.101 1.00 0.00 N ATOM 1179 CA GLY A 80 20.905 -4.745 14.763 1.00 0.00 C ATOM 1180 C GLY A 80 19.981 -4.154 13.719 1.00 0.00 C ATOM 1181 O GLY A 80 18.961 -3.552 14.070 1.00 0.00 O ATOM 1182 H GLY A 80 19.753 -5.264 16.458 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.862 -4.250 14.709 1.00 0.00 H ATOM 1184 2HA GLY A 80 21.040 -5.797 14.556 1.00 0.00 H ATOM 1185 N ALA A 81 20.350 -4.314 12.445 1.00 0.00 N ATOM 1186 CA ALA A 81 19.556 -3.837 11.305 1.00 0.00 C ATOM 1187 C ALA A 81 19.619 -2.318 11.167 1.00 0.00 C ATOM 1188 O ALA A 81 19.902 -1.795 10.088 1.00 0.00 O ATOM 1189 CB ALA A 81 18.110 -4.316 11.390 1.00 0.00 C ATOM 1190 H ALA A 81 21.206 -4.764 12.260 1.00 0.00 H ATOM 1191 HA ALA A 81 19.990 -4.271 10.414 1.00 0.00 H ATOM 1192 1HB ALA A 81 17.583 -4.037 10.489 1.00 0.00 H ATOM 1193 2HB ALA A 81 17.629 -3.861 12.243 1.00 0.00 H ATOM 1194 3HB ALA A 81 18.092 -5.390 11.500 1.00 0.00 H ATOM 1195 N GLY A 82 19.368 -1.609 12.256 1.00 0.00 N ATOM 1196 CA GLY A 82 19.413 -0.168 12.218 1.00 0.00 C ATOM 1197 C GLY A 82 18.950 0.470 13.508 1.00 0.00 C ATOM 1198 O GLY A 82 19.682 1.261 14.101 1.00 0.00 O ATOM 1199 H GLY A 82 19.155 -2.074 13.097 1.00 0.00 H ATOM 1200 1HA GLY A 82 20.428 0.144 12.019 1.00 0.00 H ATOM 1201 2HA GLY A 82 18.781 0.178 11.412 1.00 0.00 H ATOM 1202 N ALA A 83 17.731 0.127 13.935 1.00 0.00 N ATOM 1203 CA ALA A 83 17.105 0.733 15.117 1.00 0.00 C ATOM 1204 C ALA A 83 16.895 2.231 14.895 1.00 0.00 C ATOM 1205 O ALA A 83 16.771 3.008 15.841 1.00 0.00 O ATOM 1206 CB ALA A 83 17.937 0.485 16.374 1.00 0.00 C ATOM 1207 H ALA A 83 17.230 -0.546 13.430 1.00 0.00 H ATOM 1208 HA ALA A 83 16.139 0.265 15.254 1.00 0.00 H ATOM 1209 1HB ALA A 83 17.425 0.897 17.231 1.00 0.00 H ATOM 1210 2HB ALA A 83 18.900 0.960 16.267 1.00 0.00 H ATOM 1211 3HB ALA A 83 18.073 -0.578 16.514 1.00 0.00 H ATOM 1212 N ARG A 84 16.819 2.615 13.627 1.00 0.00 N ATOM 1213 CA ARG A 84 16.721 4.015 13.240 1.00 0.00 C ATOM 1214 C ARG A 84 15.317 4.335 12.740 1.00 0.00 C ATOM 1215 O ARG A 84 14.636 3.464 12.199 1.00 0.00 O ATOM 1216 CB ARG A 84 17.751 4.324 12.151 1.00 0.00 C ATOM 1217 CG ARG A 84 19.188 4.252 12.636 1.00 0.00 C ATOM 1218 CD ARG A 84 20.164 4.234 11.471 1.00 0.00 C ATOM 1219 NE ARG A 84 21.553 4.373 11.909 1.00 0.00 N ATOM 1220 CZ ARG A 84 22.382 3.351 12.131 1.00 0.00 C ATOM 1221 NH1 ARG A 84 21.961 2.103 11.992 1.00 0.00 N ATOM 1222 NH2 ARG A 84 23.635 3.585 12.495 1.00 0.00 N ATOM 1223 H ARG A 84 16.812 1.927 12.923 1.00 0.00 H ATOM 1224 HA ARG A 84 16.933 4.619 14.108 1.00 0.00 H ATOM 1225 1HB ARG A 84 17.630 3.615 11.345 1.00 0.00 H ATOM 1226 2HB ARG A 84 17.571 5.320 11.773 1.00 0.00 H ATOM 1227 1HG ARG A 84 19.394 5.115 13.252 1.00 0.00 H ATOM 1228 2HG ARG A 84 19.319 3.351 13.219 1.00 0.00 H ATOM 1229 1HD ARG A 84 20.056 3.298 10.944 1.00 0.00 H ATOM 1230 2HD ARG A 84 19.923 5.049 10.805 1.00 0.00 H ATOM 1231 HE ARG A 84 21.896 5.290 12.029 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 21.019 1.918 11.721 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 22.593 1.334 12.167 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 23.961 4.533 12.606 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 24.270 2.820 12.653 1.00 0.00 H ATOM 1236 N PRO A 85 14.865 5.587 12.919 1.00 0.00 N ATOM 1237 CA PRO A 85 13.541 6.033 12.462 1.00 0.00 C ATOM 1238 C PRO A 85 13.289 5.737 10.981 1.00 0.00 C ATOM 1239 O PRO A 85 12.163 5.430 10.586 1.00 0.00 O ATOM 1240 CB PRO A 85 13.571 7.544 12.702 1.00 0.00 C ATOM 1241 CG PRO A 85 14.560 7.736 13.795 1.00 0.00 C ATOM 1242 CD PRO A 85 15.600 6.667 13.605 1.00 0.00 C ATOM 1243 HA PRO A 85 12.752 5.589 13.053 1.00 0.00 H ATOM 1244 1HB PRO A 85 13.878 8.048 11.798 1.00 0.00 H ATOM 1245 2HB PRO A 85 12.588 7.885 12.994 1.00 0.00 H ATOM 1246 1HG PRO A 85 15.009 8.714 13.716 1.00 0.00 H ATOM 1247 2HG PRO A 85 14.076 7.621 14.755 1.00 0.00 H ATOM 1248 1HD PRO A 85 16.409 7.033 12.991 1.00 0.00 H ATOM 1249 2HD PRO A 85 15.973 6.331 14.562 1.00 0.00 H ATOM 1250 N ALA A 86 14.342 5.815 10.173 1.00 0.00 N ATOM 1251 CA ALA A 86 14.228 5.598 8.732 1.00 0.00 C ATOM 1252 C ALA A 86 13.960 4.134 8.382 1.00 0.00 C ATOM 1253 O ALA A 86 13.781 3.795 7.214 1.00 0.00 O ATOM 1254 CB ALA A 86 15.485 6.084 8.028 1.00 0.00 C ATOM 1255 H ALA A 86 15.221 6.039 10.553 1.00 0.00 H ATOM 1256 HA ALA A 86 13.400 6.193 8.375 1.00 0.00 H ATOM 1257 1HB ALA A 86 16.327 5.482 8.336 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.668 7.118 8.287 1.00 0.00 H ATOM 1259 3HB ALA A 86 15.354 5.999 6.959 1.00 0.00 H ATOM 1260 N ASN A 87 13.941 3.264 9.385 1.00 0.00 N ATOM 1261 CA ASN A 87 13.650 1.853 9.156 1.00 0.00 C ATOM 1262 C ASN A 87 12.161 1.651 8.913 1.00 0.00 C ATOM 1263 O ASN A 87 11.758 0.757 8.168 1.00 0.00 O ATOM 1264 CB ASN A 87 14.116 0.991 10.334 1.00 0.00 C ATOM 1265 CG ASN A 87 15.630 0.903 10.438 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.183 0.765 11.530 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.312 0.973 9.305 1.00 0.00 N ATOM 1268 H ASN A 87 14.125 3.577 10.298 1.00 0.00 H ATOM 1269 HA ASN A 87 14.185 1.551 8.268 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.735 1.413 11.251 1.00 0.00 H ATOM 1271 2HB ASN A 87 13.724 -0.008 10.213 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.814 1.078 8.469 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 17.298 0.917 9.348 1.00 0.00 H ATOM 1274 N ALA A 88 11.346 2.497 9.524 1.00 0.00 N ATOM 1275 CA ALA A 88 9.907 2.429 9.341 1.00 0.00 C ATOM 1276 C ALA A 88 9.511 3.123 8.042 1.00 0.00 C ATOM 1277 O ALA A 88 10.215 4.020 7.576 1.00 0.00 O ATOM 1278 CB ALA A 88 9.189 3.054 10.528 1.00 0.00 C ATOM 1279 H ALA A 88 11.722 3.195 10.101 1.00 0.00 H ATOM 1280 HA ALA A 88 9.625 1.387 9.283 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.121 2.962 10.391 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.453 4.097 10.603 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.481 2.542 11.434 1.00 0.00 H ATOM 1284 N PRO A 89 8.404 2.694 7.419 1.00 0.00 N ATOM 1285 CA PRO A 89 7.912 3.311 6.189 1.00 0.00 C ATOM 1286 C PRO A 89 7.438 4.741 6.425 1.00 0.00 C ATOM 1287 O PRO A 89 6.552 4.980 7.246 1.00 0.00 O ATOM 1288 CB PRO A 89 6.731 2.422 5.771 1.00 0.00 C ATOM 1289 CG PRO A 89 6.860 1.177 6.583 1.00 0.00 C ATOM 1290 CD PRO A 89 7.550 1.581 7.854 1.00 0.00 C ATOM 1291 HA PRO A 89 8.664 3.305 5.415 1.00 0.00 H ATOM 1292 1HB PRO A 89 5.803 2.933 5.979 1.00 0.00 H ATOM 1293 2HB PRO A 89 6.799 2.207 4.715 1.00 0.00 H ATOM 1294 1HG PRO A 89 5.879 0.777 6.801 1.00 0.00 H ATOM 1295 2HG PRO A 89 7.452 0.450 6.050 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.830 1.909 8.588 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.143 0.764 8.240 1.00 0.00 H ATOM 1298 N GLU A 90 8.041 5.684 5.713 1.00 0.00 N ATOM 1299 CA GLU A 90 7.645 7.081 5.804 1.00 0.00 C ATOM 1300 C GLU A 90 6.203 7.241 5.345 1.00 0.00 C ATOM 1301 O GLU A 90 5.383 7.865 6.023 1.00 0.00 O ATOM 1302 CB GLU A 90 8.566 7.955 4.947 1.00 0.00 C ATOM 1303 CG GLU A 90 8.100 9.396 4.822 1.00 0.00 C ATOM 1304 CD GLU A 90 8.971 10.218 3.896 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.297 9.741 2.788 1.00 0.00 O ATOM 1306 OE2 GLU A 90 9.337 11.347 4.272 1.00 0.00 O ATOM 1307 H GLU A 90 8.767 5.433 5.105 1.00 0.00 H ATOM 1308 HA GLU A 90 7.723 7.387 6.837 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.553 7.955 5.383 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.622 7.531 3.955 1.00 0.00 H ATOM 1311 1HG GLU A 90 7.091 9.402 4.439 1.00 0.00 H ATOM 1312 2HG GLU A 90 8.113 9.849 5.803 1.00 0.00 H ATOM 1313 N VAL A 91 5.899 6.657 4.201 1.00 0.00 N ATOM 1314 CA VAL A 91 4.572 6.751 3.631 1.00 0.00 C ATOM 1315 C VAL A 91 4.090 5.381 3.153 1.00 0.00 C ATOM 1316 O VAL A 91 4.843 4.616 2.541 1.00 0.00 O ATOM 1317 CB VAL A 91 4.536 7.778 2.472 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.575 7.438 1.416 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.146 7.864 1.857 1.00 0.00 C ATOM 1320 H VAL A 91 6.589 6.143 3.725 1.00 0.00 H ATOM 1321 HA VAL A 91 3.906 7.099 4.407 1.00 0.00 H ATOM 1322 HB VAL A 91 4.785 8.748 2.878 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.373 6.455 1.017 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.559 7.450 1.862 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.531 8.165 0.619 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.149 8.593 1.059 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.436 8.162 2.614 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.867 6.899 1.461 1.00 0.00 H ATOM 1329 N LEU A 92 2.844 5.066 3.472 1.00 0.00 N ATOM 1330 CA LEU A 92 2.227 3.827 3.039 1.00 0.00 C ATOM 1331 C LEU A 92 1.117 4.141 2.048 1.00 0.00 C ATOM 1332 O LEU A 92 0.048 4.622 2.429 1.00 0.00 O ATOM 1333 CB LEU A 92 1.666 3.056 4.239 1.00 0.00 C ATOM 1334 CG LEU A 92 1.010 1.714 3.905 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.030 0.748 3.323 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.355 1.118 5.142 1.00 0.00 C ATOM 1337 H LEU A 92 2.314 5.702 4.005 1.00 0.00 H ATOM 1338 HA LEU A 92 2.979 3.228 2.548 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.475 2.874 4.932 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.931 3.677 4.728 1.00 0.00 H ATOM 1341 HG LEU A 92 0.240 1.873 3.164 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 1.548 -0.188 3.087 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.816 0.577 4.044 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.453 1.173 2.423 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.396 1.798 5.514 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.104 0.957 5.904 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.106 0.175 4.887 1.00 0.00 H ATOM 1348 N LEU A 93 1.384 3.895 0.778 1.00 0.00 N ATOM 1349 CA LEU A 93 0.431 4.210 -0.270 1.00 0.00 C ATOM 1350 C LEU A 93 -0.490 3.032 -0.529 1.00 0.00 C ATOM 1351 O LEU A 93 -0.065 1.994 -1.035 1.00 0.00 O ATOM 1352 CB LEU A 93 1.158 4.608 -1.555 1.00 0.00 C ATOM 1353 CG LEU A 93 1.952 5.912 -1.467 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.695 6.172 -2.765 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.029 7.079 -1.141 1.00 0.00 C ATOM 1356 H LEU A 93 2.239 3.472 0.541 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.164 5.046 0.067 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.838 3.812 -1.820 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.425 4.711 -2.342 1.00 0.00 H ATOM 1360 HG LEU A 93 2.681 5.829 -0.675 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 3.378 5.358 -2.958 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 3.249 7.096 -2.682 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.988 6.249 -3.578 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.550 6.903 -0.189 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.278 7.169 -1.912 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.606 7.989 -1.092 1.00 0.00 H ATOM 1367 N VAL A 94 -1.748 3.194 -0.163 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.735 2.153 -0.368 1.00 0.00 C ATOM 1369 C VAL A 94 -3.567 2.446 -1.610 1.00 0.00 C ATOM 1370 O VAL A 94 -4.312 3.429 -1.657 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.669 2.004 0.855 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.694 0.900 0.624 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.861 1.728 2.116 1.00 0.00 C ATOM 1374 H VAL A 94 -2.024 4.044 0.252 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.209 1.220 -0.511 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.200 2.934 0.991 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.340 0.822 1.487 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.184 -0.039 0.471 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.286 1.136 -0.248 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.530 1.642 2.960 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.170 2.540 2.285 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.311 0.806 1.996 1.00 0.00 H ATOM 1383 N GLY A 95 -3.403 1.611 -2.622 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.223 1.708 -3.806 1.00 0.00 C ATOM 1385 C GLY A 95 -5.507 0.944 -3.612 1.00 0.00 C ATOM 1386 O GLY A 95 -5.556 -0.253 -3.869 1.00 0.00 O ATOM 1387 H GLY A 95 -2.723 0.902 -2.555 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.450 2.746 -4.002 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.687 1.294 -4.646 1.00 0.00 H ATOM 1390 N THR A 96 -6.534 1.642 -3.151 1.00 0.00 N ATOM 1391 CA THR A 96 -7.787 1.021 -2.738 1.00 0.00 C ATOM 1392 C THR A 96 -8.463 0.269 -3.888 1.00 0.00 C ATOM 1393 O THR A 96 -9.246 -0.657 -3.661 1.00 0.00 O ATOM 1394 CB THR A 96 -8.756 2.081 -2.184 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.020 3.106 -1.500 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.745 1.450 -1.218 1.00 0.00 C ATOM 1397 H THR A 96 -6.446 2.618 -3.079 1.00 0.00 H ATOM 1398 HA THR A 96 -7.565 0.323 -1.945 1.00 0.00 H ATOM 1399 HB THR A 96 -9.304 2.520 -3.004 1.00 0.00 H ATOM 1400 HG1 THR A 96 -7.624 3.701 -2.147 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -9.210 1.016 -0.387 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -10.304 0.679 -1.727 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -10.425 2.206 -0.853 1.00 0.00 H ATOM 1404 N GLY A 97 -8.163 0.676 -5.114 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.710 0.008 -6.279 1.00 0.00 C ATOM 1406 C GLY A 97 -10.129 0.431 -6.576 1.00 0.00 C ATOM 1407 O GLY A 97 -10.392 1.104 -7.573 1.00 0.00 O ATOM 1408 H GLY A 97 -7.553 1.431 -5.229 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.091 0.239 -7.133 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.691 -1.058 -6.112 1.00 0.00 H ATOM 1411 N ARG A 98 -11.044 0.044 -5.703 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.450 0.354 -5.885 1.00 0.00 C ATOM 1413 C ARG A 98 -12.810 1.653 -5.169 1.00 0.00 C ATOM 1414 O ARG A 98 -13.306 1.637 -4.033 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.320 -0.797 -5.376 1.00 0.00 C ATOM 1416 CG ARG A 98 -14.806 -0.575 -5.586 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.618 -1.750 -5.074 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.354 -2.973 -5.827 1.00 0.00 N ATOM 1419 CZ ARG A 98 -16.171 -4.019 -5.844 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -17.274 -4.016 -5.113 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.879 -5.079 -6.582 1.00 0.00 N ATOM 1422 H ARG A 98 -10.760 -0.456 -4.906 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.623 0.482 -6.943 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.036 -1.703 -5.890 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.143 -0.926 -4.317 1.00 0.00 H ATOM 1426 1HG ARG A 98 -15.106 0.314 -5.056 1.00 0.00 H ATOM 1427 2HG ARG A 98 -14.996 -0.450 -6.642 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.368 -1.918 -4.037 1.00 0.00 H ATOM 1429 2HD ARG A 98 -16.668 -1.507 -5.155 1.00 0.00 H ATOM 1430 HE ARG A 98 -14.524 -3.008 -6.371 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -17.498 -3.229 -4.535 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -17.909 -4.796 -5.158 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.026 -5.101 -7.132 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -16.506 -5.859 -6.611 1.00 0.00 H ATOM 1435 N ARG A 99 -12.524 2.772 -5.836 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.815 4.109 -5.318 1.00 0.00 C ATOM 1437 C ARG A 99 -12.037 4.413 -4.038 1.00 0.00 C ATOM 1438 O ARG A 99 -11.190 3.632 -3.602 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.315 4.282 -5.074 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.119 4.518 -6.340 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.608 4.567 -6.041 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.396 5.007 -7.191 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.971 4.180 -8.067 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -17.746 2.872 -8.007 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.748 4.671 -9.021 1.00 0.00 N ATOM 1446 H ARG A 99 -12.092 2.694 -6.713 1.00 0.00 H ATOM 1447 HA ARG A 99 -12.508 4.818 -6.074 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.694 3.393 -4.593 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.464 5.126 -4.416 1.00 0.00 H ATOM 1450 1HG ARG A 99 -14.816 5.457 -6.779 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.925 3.714 -7.035 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.936 3.580 -5.751 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.773 5.253 -5.222 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.533 5.976 -7.299 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.139 2.496 -7.309 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -18.183 2.250 -8.674 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -18.897 5.666 -9.086 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -19.198 4.055 -9.679 1.00 0.00 H ATOM 1459 N GLN A 100 -12.342 5.556 -3.443 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.673 6.002 -2.232 1.00 0.00 C ATOM 1461 C GLN A 100 -12.421 5.491 -1.007 1.00 0.00 C ATOM 1462 O GLN A 100 -13.650 5.404 -1.015 1.00 0.00 O ATOM 1463 CB GLN A 100 -11.614 7.530 -2.218 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.841 8.125 -1.053 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.912 9.639 -1.045 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -11.033 10.273 -2.095 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -10.838 10.230 0.136 1.00 0.00 N ATOM 1468 H GLN A 100 -13.052 6.118 -3.826 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.669 5.603 -2.232 1.00 0.00 H ATOM 1470 1HB GLN A 100 -11.150 7.866 -3.134 1.00 0.00 H ATOM 1471 2HB GLN A 100 -12.625 7.912 -2.181 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.258 7.753 -0.129 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.807 7.825 -1.131 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.742 9.669 0.933 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -10.889 11.213 0.168 1.00 0.00 H ATOM 1476 N HIS A 101 -11.683 5.130 0.034 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.292 4.652 1.267 1.00 0.00 C ATOM 1478 C HIS A 101 -11.612 5.264 2.478 1.00 0.00 C ATOM 1479 O HIS A 101 -10.392 5.199 2.616 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.229 3.124 1.361 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.185 2.427 0.448 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -14.439 2.020 0.843 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -13.068 2.068 -0.851 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -15.053 1.444 -0.173 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.241 1.460 -1.215 1.00 0.00 N ATOM 1486 H HIS A 101 -10.704 5.192 -0.025 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.327 4.959 1.260 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.232 2.795 1.110 1.00 0.00 H ATOM 1489 2HB HIS A 101 -12.456 2.824 2.374 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -14.823 2.138 1.748 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -12.206 2.231 -1.483 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -16.051 1.030 -0.156 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -14.510 1.274 -2.140 1.00 0.00 H ATOM 1494 N LEU A 102 -12.408 5.864 3.343 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.907 6.412 4.587 1.00 0.00 C ATOM 1496 C LEU A 102 -11.761 5.296 5.610 1.00 0.00 C ATOM 1497 O LEU A 102 -12.752 4.705 6.043 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.859 7.490 5.116 1.00 0.00 C ATOM 1499 CG LEU A 102 -12.425 8.167 6.419 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -11.132 8.942 6.218 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -13.526 9.082 6.935 1.00 0.00 C ATOM 1502 H LEU A 102 -13.371 5.938 3.140 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.938 6.850 4.399 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.961 8.253 4.357 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.825 7.036 5.276 1.00 0.00 H ATOM 1506 HG LEU A 102 -12.244 7.408 7.166 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -10.850 9.415 7.146 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.277 9.695 5.459 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -10.350 8.262 5.908 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.199 9.560 7.847 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -14.415 8.501 7.132 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -13.746 9.835 6.193 1.00 0.00 H ATOM 1513 N LEU A 103 -10.526 4.984 5.959 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.252 3.954 6.947 1.00 0.00 C ATOM 1515 C LEU A 103 -10.516 4.488 8.351 1.00 0.00 C ATOM 1516 O LEU A 103 -10.711 5.689 8.540 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.809 3.463 6.815 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.447 2.871 5.448 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -7.007 2.383 5.441 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.401 1.738 5.083 1.00 0.00 C ATOM 1521 H LEU A 103 -9.777 5.455 5.541 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.924 3.129 6.758 1.00 0.00 H ATOM 1523 1HB LEU A 103 -8.149 4.295 7.011 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.638 2.706 7.567 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.540 3.641 4.696 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -6.882 1.619 6.195 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.348 3.211 5.656 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.770 1.974 4.471 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -9.114 1.320 4.129 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -10.409 2.121 5.019 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.355 0.970 5.841 1.00 0.00 H ATOM 1532 N GLY A 104 -10.502 3.605 9.334 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.858 4.008 10.677 1.00 0.00 C ATOM 1534 C GLY A 104 -9.660 4.109 11.595 1.00 0.00 C ATOM 1535 O GLY A 104 -8.610 3.519 11.321 1.00 0.00 O ATOM 1536 H GLY A 104 -10.247 2.672 9.149 1.00 0.00 H ATOM 1537 1HA GLY A 104 -11.344 4.971 10.633 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.552 3.287 11.085 1.00 0.00 H ATOM 1539 N PRO A 105 -9.794 4.858 12.704 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.709 5.053 13.670 1.00 0.00 C ATOM 1541 C PRO A 105 -8.229 3.734 14.259 1.00 0.00 C ATOM 1542 O PRO A 105 -7.041 3.551 14.509 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.340 5.927 14.760 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.516 6.571 14.108 1.00 0.00 C ATOM 1545 CD PRO A 105 -11.018 5.576 13.101 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.872 5.572 13.225 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.640 5.307 15.592 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.623 6.663 15.095 1.00 0.00 H ATOM 1549 1HG PRO A 105 -11.278 6.775 14.846 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.212 7.483 13.616 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.730 4.904 13.556 1.00 0.00 H ATOM 1552 2HD PRO A 105 -11.459 6.081 12.255 1.00 0.00 H ATOM 1553 N GLU A 106 -9.155 2.805 14.446 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.829 1.494 14.995 1.00 0.00 C ATOM 1555 C GLU A 106 -7.847 0.750 14.087 1.00 0.00 C ATOM 1556 O GLU A 106 -7.156 -0.168 14.525 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.101 0.656 15.186 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.993 1.102 16.344 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.624 2.462 16.125 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.657 2.537 15.427 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.090 3.460 16.649 1.00 0.00 O ATOM 1562 H GLU A 106 -10.087 3.007 14.214 1.00 0.00 H ATOM 1563 HA GLU A 106 -8.363 1.648 15.956 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.684 0.706 14.279 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.814 -0.372 15.358 1.00 0.00 H ATOM 1566 1HG GLU A 106 -11.784 0.378 16.469 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.398 1.139 17.244 1.00 0.00 H ATOM 1568 N GLN A 107 -7.786 1.163 12.829 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.920 0.520 11.851 1.00 0.00 C ATOM 1570 C GLN A 107 -5.587 1.256 11.701 1.00 0.00 C ATOM 1571 O GLN A 107 -4.529 0.711 12.010 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.622 0.461 10.495 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.857 -0.426 10.476 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.714 -0.193 9.247 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.787 0.923 8.732 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.360 -1.240 8.763 1.00 0.00 N ATOM 1577 H GLN A 107 -8.338 1.925 12.550 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.726 -0.485 12.189 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.920 1.461 10.216 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.924 0.087 9.761 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.544 -1.460 10.489 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.447 -0.217 11.356 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.251 -2.104 9.214 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.918 -1.112 7.971 1.00 0.00 H ATOM 1585 N VAL A 108 -5.649 2.501 11.243 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.447 3.216 10.812 1.00 0.00 C ATOM 1587 C VAL A 108 -3.728 3.951 11.945 1.00 0.00 C ATOM 1588 O VAL A 108 -2.549 4.279 11.810 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.769 4.230 9.694 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.199 3.508 8.427 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.847 5.211 10.141 1.00 0.00 C ATOM 1592 H VAL A 108 -6.521 2.948 11.182 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.769 2.484 10.402 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.872 4.790 9.475 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.400 2.863 8.092 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.423 4.233 7.659 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -6.078 2.914 8.631 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -6.749 4.668 10.382 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -6.050 5.910 9.344 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.506 5.746 11.015 1.00 0.00 H ATOM 1601 N ARG A 109 -4.413 4.202 13.056 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.836 5.018 14.128 1.00 0.00 C ATOM 1603 C ARG A 109 -2.514 4.442 14.659 1.00 0.00 C ATOM 1604 O ARG A 109 -1.554 5.193 14.828 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.821 5.216 15.283 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.419 6.336 16.226 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.484 6.596 17.275 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.287 7.887 17.933 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.266 8.587 18.503 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.481 8.062 18.606 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.023 9.798 18.992 1.00 0.00 N ATOM 1612 H ARG A 109 -5.315 3.831 13.161 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.623 5.988 13.701 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.795 5.445 14.877 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.880 4.300 15.851 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.501 6.065 16.723 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.265 7.239 15.651 1.00 0.00 H ATOM 1618 1HD ARG A 109 -6.453 6.588 16.797 1.00 0.00 H ATOM 1619 2HD ARG A 109 -5.441 5.812 18.016 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.374 8.269 17.917 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.660 7.137 18.264 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.232 8.589 19.025 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -5.099 10.195 18.935 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -6.764 10.331 19.420 1.00 0.00 H ATOM 1625 N PRO A 110 -2.431 3.118 14.943 1.00 0.00 N ATOM 1626 CA PRO A 110 -1.178 2.490 15.391 1.00 0.00 C ATOM 1627 C PRO A 110 -0.003 2.772 14.453 1.00 0.00 C ATOM 1628 O PRO A 110 1.134 2.919 14.898 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.506 0.995 15.393 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.979 0.935 15.595 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.539 2.140 14.896 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.919 2.804 16.392 1.00 0.00 H ATOM 1633 1HB PRO A 110 -1.218 0.559 14.448 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.977 0.508 16.199 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.373 0.030 15.159 1.00 0.00 H ATOM 1636 2HG PRO A 110 -3.207 0.974 16.651 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.796 1.898 13.874 1.00 0.00 H ATOM 1638 2HD PRO A 110 -4.403 2.515 15.423 1.00 0.00 H ATOM 1639 N LEU A 111 -0.285 2.863 13.159 1.00 0.00 N ATOM 1640 CA LEU A 111 0.757 3.120 12.171 1.00 0.00 C ATOM 1641 C LEU A 111 1.166 4.588 12.191 1.00 0.00 C ATOM 1642 O LEU A 111 2.352 4.914 12.132 1.00 0.00 O ATOM 1643 CB LEU A 111 0.287 2.715 10.774 1.00 0.00 C ATOM 1644 CG LEU A 111 0.003 1.221 10.597 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.484 0.936 9.187 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.247 0.402 10.908 1.00 0.00 C ATOM 1647 H LEU A 111 -1.214 2.764 12.862 1.00 0.00 H ATOM 1648 HA LEU A 111 1.614 2.521 12.439 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.615 3.263 10.547 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.050 2.999 10.064 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.776 0.925 11.287 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.266 1.248 8.476 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -1.401 1.478 9.005 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.665 -0.123 9.077 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.053 0.707 10.255 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.037 -0.646 10.756 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.538 0.564 11.936 1.00 0.00 H ATOM 1658 N LEU A 112 0.182 5.475 12.296 1.00 0.00 N ATOM 1659 CA LEU A 112 0.453 6.906 12.396 1.00 0.00 C ATOM 1660 C LEU A 112 1.209 7.217 13.684 1.00 0.00 C ATOM 1661 O LEU A 112 1.958 8.190 13.759 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.847 7.721 12.334 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.361 8.057 10.925 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.677 6.800 10.130 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -2.588 8.953 11.010 1.00 0.00 C ATOM 1666 H LEU A 112 -0.749 5.161 12.303 1.00 0.00 H ATOM 1667 HA LEU A 112 1.077 7.180 11.558 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.616 7.164 12.849 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.687 8.648 12.864 1.00 0.00 H ATOM 1670 HG LEU A 112 -0.592 8.599 10.393 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -0.786 6.196 10.041 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.024 7.074 9.145 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.444 6.235 10.639 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -2.335 9.863 11.532 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -3.374 8.438 11.543 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -2.928 9.192 10.013 1.00 0.00 H ATOM 1677 N ALA A 113 1.023 6.371 14.692 1.00 0.00 N ATOM 1678 CA ALA A 113 1.723 6.521 15.960 1.00 0.00 C ATOM 1679 C ALA A 113 3.197 6.156 15.812 1.00 0.00 C ATOM 1680 O ALA A 113 4.031 6.539 16.632 1.00 0.00 O ATOM 1681 CB ALA A 113 1.069 5.663 17.030 1.00 0.00 C ATOM 1682 H ALA A 113 0.389 5.630 14.581 1.00 0.00 H ATOM 1683 HA ALA A 113 1.648 7.555 16.263 1.00 0.00 H ATOM 1684 1HB ALA A 113 0.026 5.931 17.116 1.00 0.00 H ATOM 1685 2HB ALA A 113 1.564 5.826 17.974 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.152 4.621 16.754 1.00 0.00 H ATOM 1687 N MET A 114 3.507 5.408 14.760 1.00 0.00 N ATOM 1688 CA MET A 114 4.883 5.042 14.455 1.00 0.00 C ATOM 1689 C MET A 114 5.503 6.082 13.531 1.00 0.00 C ATOM 1690 O MET A 114 6.702 6.048 13.250 1.00 0.00 O ATOM 1691 CB MET A 114 4.941 3.668 13.781 1.00 0.00 C ATOM 1692 CG MET A 114 4.310 2.552 14.593 1.00 0.00 C ATOM 1693 SD MET A 114 4.367 0.961 13.747 1.00 0.00 S ATOM 1694 CE MET A 114 3.445 -0.056 14.897 1.00 0.00 C ATOM 1695 H MET A 114 2.787 5.093 14.171 1.00 0.00 H ATOM 1696 HA MET A 114 5.438 5.011 15.380 1.00 0.00 H ATOM 1697 1HB MET A 114 4.430 3.725 12.832 1.00 0.00 H ATOM 1698 2HB MET A 114 5.976 3.411 13.605 1.00 0.00 H ATOM 1699 1HG MET A 114 4.837 2.465 15.532 1.00 0.00 H ATOM 1700 2HG MET A 114 3.277 2.805 14.785 1.00 0.00 H ATOM 1701 1HE MET A 114 3.933 -0.045 15.861 1.00 0.00 H ATOM 1702 2HE MET A 114 3.402 -1.070 14.525 1.00 0.00 H ATOM 1703 3HE MET A 114 2.442 0.334 14.996 1.00 0.00 H ATOM 1704 N GLY A 115 4.673 7.004 13.062 1.00 0.00 N ATOM 1705 CA GLY A 115 5.130 8.016 12.130 1.00 0.00 C ATOM 1706 C GLY A 115 4.960 7.582 10.690 1.00 0.00 C ATOM 1707 O GLY A 115 5.573 8.152 9.787 1.00 0.00 O ATOM 1708 H GLY A 115 3.739 7.006 13.362 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.565 8.922 12.294 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.175 8.217 12.316 1.00 0.00 H ATOM 1711 N VAL A 116 4.130 6.571 10.473 1.00 0.00 N ATOM 1712 CA VAL A 116 3.881 6.059 9.133 1.00 0.00 C ATOM 1713 C VAL A 116 2.679 6.763 8.512 1.00 0.00 C ATOM 1714 O VAL A 116 1.560 6.674 9.025 1.00 0.00 O ATOM 1715 CB VAL A 116 3.632 4.533 9.144 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.427 4.007 7.731 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.783 3.803 9.828 1.00 0.00 C ATOM 1718 H VAL A 116 3.666 6.160 11.232 1.00 0.00 H ATOM 1719 HA VAL A 116 4.755 6.258 8.530 1.00 0.00 H ATOM 1720 HB VAL A 116 2.730 4.342 9.708 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 4.307 4.212 7.139 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.574 4.496 7.285 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 3.254 2.941 7.763 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.598 2.739 9.808 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 4.863 4.136 10.852 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.705 4.018 9.308 1.00 0.00 H ATOM 1727 N GLY A 117 2.918 7.476 7.422 1.00 0.00 N ATOM 1728 CA GLY A 117 1.851 8.190 6.756 1.00 0.00 C ATOM 1729 C GLY A 117 1.061 7.292 5.831 1.00 0.00 C ATOM 1730 O GLY A 117 1.444 7.084 4.681 1.00 0.00 O ATOM 1731 H GLY A 117 3.833 7.517 7.062 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.185 8.601 7.501 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.275 8.998 6.179 1.00 0.00 H ATOM 1734 N VAL A 118 -0.028 6.737 6.339 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.882 5.871 5.541 1.00 0.00 C ATOM 1736 C VAL A 118 -1.863 6.704 4.724 1.00 0.00 C ATOM 1737 O VAL A 118 -2.655 7.466 5.280 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.668 4.879 6.425 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.456 3.893 5.572 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.730 4.145 7.370 1.00 0.00 C ATOM 1741 H VAL A 118 -0.263 6.915 7.274 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.252 5.307 4.868 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.372 5.442 7.021 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -1.777 3.332 4.948 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.153 4.433 4.948 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.999 3.215 6.214 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.299 3.458 7.979 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.229 4.859 8.007 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.002 3.595 6.797 1.00 0.00 H ATOM 1750 N GLU A 119 -1.797 6.564 3.410 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.666 7.312 2.516 1.00 0.00 C ATOM 1752 C GLU A 119 -3.419 6.365 1.592 1.00 0.00 C ATOM 1753 O GLU A 119 -2.816 5.525 0.922 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.852 8.322 1.702 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.207 9.403 2.553 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.445 10.417 1.728 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.073 11.090 0.886 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.781 10.551 1.922 1.00 0.00 O ATOM 1759 H GLU A 119 -1.146 5.931 3.026 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.383 7.846 3.123 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.072 7.796 1.172 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.504 8.799 0.985 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.979 9.918 3.105 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.521 8.937 3.246 1.00 0.00 H ATOM 1765 N ALA A 120 -4.737 6.504 1.563 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.582 5.632 0.759 1.00 0.00 C ATOM 1767 C ALA A 120 -6.170 6.393 -0.421 1.00 0.00 C ATOM 1768 O ALA A 120 -6.927 7.348 -0.244 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.690 5.032 1.613 1.00 0.00 C ATOM 1770 H ALA A 120 -5.153 7.224 2.085 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.968 4.825 0.385 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.272 4.347 1.016 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.328 5.822 1.981 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.254 4.504 2.448 1.00 0.00 H ATOM 1775 N MET A 121 -5.805 5.970 -1.623 1.00 0.00 N ATOM 1776 CA MET A 121 -6.279 6.602 -2.850 1.00 0.00 C ATOM 1777 C MET A 121 -6.527 5.537 -3.910 1.00 0.00 C ATOM 1778 O MET A 121 -6.484 4.344 -3.612 1.00 0.00 O ATOM 1779 CB MET A 121 -5.260 7.625 -3.369 1.00 0.00 C ATOM 1780 CG MET A 121 -5.127 8.865 -2.497 1.00 0.00 C ATOM 1781 SD MET A 121 -3.961 10.066 -3.168 1.00 0.00 S ATOM 1782 CE MET A 121 -2.434 9.129 -3.112 1.00 0.00 C ATOM 1783 H MET A 121 -5.204 5.192 -1.692 1.00 0.00 H ATOM 1784 HA MET A 121 -7.211 7.103 -2.630 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.292 7.151 -3.429 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.557 7.939 -4.358 1.00 0.00 H ATOM 1787 1HG MET A 121 -6.096 9.336 -2.413 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.787 8.564 -1.517 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.534 8.239 -3.716 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.220 8.847 -2.091 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.625 9.734 -3.496 1.00 0.00 H ATOM 1792 N ASP A 122 -6.801 5.967 -5.136 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.959 5.039 -6.253 1.00 0.00 C ATOM 1794 C ASP A 122 -5.633 4.354 -6.555 1.00 0.00 C ATOM 1795 O ASP A 122 -4.567 4.907 -6.285 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.455 5.760 -7.511 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.891 6.230 -7.402 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.799 5.378 -7.411 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.116 7.457 -7.331 1.00 0.00 O ATOM 1800 H ASP A 122 -6.903 6.936 -5.295 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.681 4.290 -5.965 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.831 6.623 -7.691 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.379 5.089 -8.355 1.00 0.00 H ATOM 1804 N THR A 123 -5.705 3.158 -7.123 1.00 0.00 N ATOM 1805 CA THR A 123 -4.514 2.378 -7.431 1.00 0.00 C ATOM 1806 C THR A 123 -3.572 3.147 -8.357 1.00 0.00 C ATOM 1807 O THR A 123 -2.359 3.164 -8.147 1.00 0.00 O ATOM 1808 CB THR A 123 -4.900 1.037 -8.079 1.00 0.00 C ATOM 1809 OG1 THR A 123 -5.963 0.444 -7.330 1.00 0.00 O ATOM 1810 CG2 THR A 123 -3.714 0.084 -8.121 1.00 0.00 C ATOM 1811 H THR A 123 -6.586 2.783 -7.338 1.00 0.00 H ATOM 1812 HA THR A 123 -4.002 2.170 -6.502 1.00 0.00 H ATOM 1813 HB THR A 123 -5.235 1.223 -9.090 1.00 0.00 H ATOM 1814 HG1 THR A 123 -5.868 -0.515 -7.336 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.362 -0.096 -7.117 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -2.920 0.523 -8.707 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -4.019 -0.850 -8.570 1.00 0.00 H ATOM 1818 N GLN A 124 -4.145 3.796 -9.367 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.369 4.599 -10.301 1.00 0.00 C ATOM 1820 C GLN A 124 -2.646 5.729 -9.575 1.00 0.00 C ATOM 1821 O GLN A 124 -1.447 5.922 -9.758 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.279 5.170 -11.389 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.549 6.025 -12.412 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.456 6.487 -13.531 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.411 5.802 -13.893 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.171 7.649 -14.087 1.00 0.00 N ATOM 1827 H GLN A 124 -5.112 3.719 -9.495 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.634 3.955 -10.763 1.00 0.00 H ATOM 1829 1HB GLN A 124 -4.752 4.352 -11.912 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.041 5.776 -10.923 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.142 6.894 -11.915 1.00 0.00 H ATOM 1832 2HG GLN A 124 -2.742 5.445 -12.836 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.392 8.153 -13.749 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.743 7.967 -14.822 1.00 0.00 H ATOM 1835 N ALA A 125 -3.380 6.454 -8.736 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.814 7.570 -7.982 1.00 0.00 C ATOM 1837 C ALA A 125 -1.732 7.085 -7.021 1.00 0.00 C ATOM 1838 O ALA A 125 -0.697 7.734 -6.853 1.00 0.00 O ATOM 1839 CB ALA A 125 -3.909 8.305 -7.223 1.00 0.00 C ATOM 1840 H ALA A 125 -4.327 6.235 -8.622 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.372 8.257 -8.688 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.361 7.638 -6.504 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.660 8.648 -7.918 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.482 9.155 -6.707 1.00 0.00 H ATOM 1845 N ALA A 126 -1.973 5.938 -6.399 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.012 5.350 -5.476 1.00 0.00 C ATOM 1847 C ALA A 126 0.269 4.961 -6.204 1.00 0.00 C ATOM 1848 O ALA A 126 1.363 5.330 -5.782 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.616 4.142 -4.776 1.00 0.00 C ATOM 1850 H ALA A 126 -2.825 5.474 -6.564 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.776 6.092 -4.726 1.00 0.00 H ATOM 1852 1HB ALA A 126 -0.913 3.753 -4.055 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.843 3.379 -5.506 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.524 4.436 -4.270 1.00 0.00 H ATOM 1855 N ALA A 127 0.125 4.237 -7.308 1.00 0.00 N ATOM 1856 CA ALA A 127 1.274 3.799 -8.095 1.00 0.00 C ATOM 1857 C ALA A 127 2.012 4.992 -8.693 1.00 0.00 C ATOM 1858 O ALA A 127 3.241 5.012 -8.748 1.00 0.00 O ATOM 1859 CB ALA A 127 0.833 2.843 -9.191 1.00 0.00 C ATOM 1860 H ALA A 127 -0.780 3.983 -7.601 1.00 0.00 H ATOM 1861 HA ALA A 127 1.946 3.270 -7.435 1.00 0.00 H ATOM 1862 1HB ALA A 127 0.310 2.007 -8.750 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.699 2.485 -9.726 1.00 0.00 H ATOM 1864 3HB ALA A 127 0.174 3.358 -9.876 1.00 0.00 H ATOM 1865 N ARG A 128 1.251 5.987 -9.131 1.00 0.00 N ATOM 1866 CA ARG A 128 1.818 7.206 -9.696 1.00 0.00 C ATOM 1867 C ARG A 128 2.702 7.907 -8.670 1.00 0.00 C ATOM 1868 O ARG A 128 3.856 8.250 -8.949 1.00 0.00 O ATOM 1869 CB ARG A 128 0.692 8.138 -10.147 1.00 0.00 C ATOM 1870 CG ARG A 128 1.168 9.375 -10.884 1.00 0.00 C ATOM 1871 CD ARG A 128 0.002 10.258 -11.289 1.00 0.00 C ATOM 1872 NE ARG A 128 0.433 11.389 -12.102 1.00 0.00 N ATOM 1873 CZ ARG A 128 -0.378 12.356 -12.526 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -1.659 12.360 -12.180 1.00 0.00 N ATOM 1875 NH2 ARG A 128 0.097 13.330 -13.286 1.00 0.00 N ATOM 1876 H ARG A 128 0.274 5.897 -9.079 1.00 0.00 H ATOM 1877 HA ARG A 128 2.418 6.933 -10.551 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.029 7.591 -10.801 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.138 8.457 -9.276 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.825 9.939 -10.237 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.704 9.072 -11.771 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.703 9.667 -11.856 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.479 10.631 -10.396 1.00 0.00 H ATOM 1884 HE ARG A 128 1.390 11.421 -12.359 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.025 11.634 -11.592 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -2.267 13.095 -12.502 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 1.066 13.343 -13.541 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -0.510 14.062 -13.602 1.00 0.00 H ATOM 1889 N THR A 129 2.159 8.098 -7.475 1.00 0.00 N ATOM 1890 CA THR A 129 2.894 8.727 -6.390 1.00 0.00 C ATOM 1891 C THR A 129 4.072 7.849 -5.962 1.00 0.00 C ATOM 1892 O THR A 129 5.145 8.351 -5.625 1.00 0.00 O ATOM 1893 CB THR A 129 1.971 8.988 -5.185 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.774 9.642 -5.630 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.658 9.857 -4.141 1.00 0.00 C ATOM 1896 H THR A 129 1.232 7.812 -7.319 1.00 0.00 H ATOM 1897 HA THR A 129 3.272 9.675 -6.744 1.00 0.00 H ATOM 1898 HB THR A 129 1.711 8.041 -4.734 1.00 0.00 H ATOM 1899 HG1 THR A 129 0.148 8.981 -5.960 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.991 10.012 -3.306 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.916 10.808 -4.579 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.555 9.364 -3.797 1.00 0.00 H ATOM 1903 N TYR A 130 3.864 6.535 -6.001 1.00 0.00 N ATOM 1904 CA TYR A 130 4.911 5.576 -5.669 1.00 0.00 C ATOM 1905 C TYR A 130 6.113 5.753 -6.585 1.00 0.00 C ATOM 1906 O TYR A 130 7.248 5.805 -6.118 1.00 0.00 O ATOM 1907 CB TYR A 130 4.374 4.145 -5.771 1.00 0.00 C ATOM 1908 CG TYR A 130 5.425 3.075 -5.559 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.950 2.829 -4.296 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.882 2.304 -6.621 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.906 1.851 -4.098 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.839 1.324 -6.431 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.345 1.101 -5.168 1.00 0.00 C ATOM 1914 OH TYR A 130 8.291 0.122 -4.974 1.00 0.00 O ATOM 1915 H TYR A 130 2.976 6.201 -6.257 1.00 0.00 H ATOM 1916 HA TYR A 130 5.220 5.762 -4.651 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.605 4.004 -5.027 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.945 3.999 -6.753 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.603 3.419 -3.460 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.485 2.482 -7.609 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.302 1.676 -3.110 1.00 0.00 H ATOM 1922 HE2 TYR A 130 7.183 0.737 -7.269 1.00 0.00 H ATOM 1923 HH TYR A 130 8.053 -0.403 -4.207 1.00 0.00 H ATOM 1924 N ASN A 131 5.855 5.861 -7.885 1.00 0.00 N ATOM 1925 CA ASN A 131 6.920 6.066 -8.865 1.00 0.00 C ATOM 1926 C ASN A 131 7.725 7.319 -8.533 1.00 0.00 C ATOM 1927 O ASN A 131 8.955 7.313 -8.598 1.00 0.00 O ATOM 1928 CB ASN A 131 6.349 6.171 -10.284 1.00 0.00 C ATOM 1929 CG ASN A 131 5.760 4.865 -10.786 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.193 3.780 -10.398 1.00 0.00 O ATOM 1931 ND2 ASN A 131 4.771 4.958 -11.666 1.00 0.00 N ATOM 1932 H ASN A 131 4.924 5.788 -8.195 1.00 0.00 H ATOM 1933 HA ASN A 131 7.579 5.211 -8.816 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.571 6.919 -10.295 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.138 6.472 -10.960 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 4.478 5.857 -11.946 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 4.374 4.130 -11.999 1.00 0.00 H ATOM 1938 N ILE A 132 7.024 8.387 -8.162 1.00 0.00 N ATOM 1939 CA ILE A 132 7.677 9.639 -7.786 1.00 0.00 C ATOM 1940 C ILE A 132 8.536 9.449 -6.534 1.00 0.00 C ATOM 1941 O ILE A 132 9.726 9.771 -6.528 1.00 0.00 O ATOM 1942 CB ILE A 132 6.652 10.764 -7.524 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.763 10.976 -8.751 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.367 12.060 -7.156 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.666 11.998 -8.543 1.00 0.00 C ATOM 1946 H ILE A 132 6.042 8.334 -8.145 1.00 0.00 H ATOM 1947 HA ILE A 132 8.314 9.941 -8.604 1.00 0.00 H ATOM 1948 HB ILE A 132 6.037 10.473 -6.686 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.373 11.312 -9.575 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.297 10.036 -9.014 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.637 12.838 -6.991 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 8.023 12.348 -7.964 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.945 11.909 -6.257 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 5.107 12.955 -8.303 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 4.029 11.682 -7.730 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.080 12.087 -9.445 1.00 0.00 H ATOM 1957 N LEU A 133 7.928 8.906 -5.487 1.00 0.00 N ATOM 1958 CA LEU A 133 8.602 8.722 -4.205 1.00 0.00 C ATOM 1959 C LEU A 133 9.766 7.738 -4.320 1.00 0.00 C ATOM 1960 O LEU A 133 10.792 7.896 -3.656 1.00 0.00 O ATOM 1961 CB LEU A 133 7.602 8.238 -3.153 1.00 0.00 C ATOM 1962 CG LEU A 133 6.476 9.222 -2.833 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.447 8.580 -1.920 1.00 0.00 C ATOM 1964 CD2 LEU A 133 7.035 10.481 -2.189 1.00 0.00 C ATOM 1965 H LEU A 133 6.989 8.626 -5.576 1.00 0.00 H ATOM 1966 HA LEU A 133 8.991 9.682 -3.898 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.160 7.317 -3.506 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.142 8.032 -2.241 1.00 0.00 H ATOM 1969 HG LEU A 133 5.981 9.504 -3.750 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.922 8.279 -0.997 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 5.024 7.713 -2.405 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.663 9.292 -1.704 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.734 10.953 -2.865 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.542 10.222 -1.271 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 6.228 11.164 -1.972 1.00 0.00 H ATOM 1976 N MET A 134 9.599 6.727 -5.161 1.00 0.00 N ATOM 1977 CA MET A 134 10.655 5.751 -5.404 1.00 0.00 C ATOM 1978 C MET A 134 11.847 6.415 -6.079 1.00 0.00 C ATOM 1979 O MET A 134 12.995 6.143 -5.733 1.00 0.00 O ATOM 1980 CB MET A 134 10.139 4.604 -6.273 1.00 0.00 C ATOM 1981 CG MET A 134 11.207 3.582 -6.627 1.00 0.00 C ATOM 1982 SD MET A 134 10.606 2.300 -7.739 1.00 0.00 S ATOM 1983 CE MET A 134 10.021 3.288 -9.118 1.00 0.00 C ATOM 1984 H MET A 134 8.738 6.626 -5.627 1.00 0.00 H ATOM 1985 HA MET A 134 10.970 5.358 -4.449 1.00 0.00 H ATOM 1986 1HB MET A 134 9.347 4.095 -5.743 1.00 0.00 H ATOM 1987 2HB MET A 134 9.744 5.012 -7.191 1.00 0.00 H ATOM 1988 1HG MET A 134 12.030 4.092 -7.104 1.00 0.00 H ATOM 1989 2HG MET A 134 11.554 3.115 -5.716 1.00 0.00 H ATOM 1990 1HE MET A 134 10.843 3.853 -9.530 1.00 0.00 H ATOM 1991 2HE MET A 134 9.254 3.967 -8.775 1.00 0.00 H ATOM 1992 3HE MET A 134 9.611 2.639 -9.881 1.00 0.00 H ATOM 1993 N ALA A 135 11.566 7.295 -7.032 1.00 0.00 N ATOM 1994 CA ALA A 135 12.615 8.025 -7.730 1.00 0.00 C ATOM 1995 C ALA A 135 13.371 8.935 -6.766 1.00 0.00 C ATOM 1996 O ALA A 135 14.567 9.170 -6.926 1.00 0.00 O ATOM 1997 CB ALA A 135 12.029 8.832 -8.876 1.00 0.00 C ATOM 1998 H ALA A 135 10.626 7.454 -7.278 1.00 0.00 H ATOM 1999 HA ALA A 135 13.305 7.304 -8.144 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.486 8.175 -9.539 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.826 9.316 -9.420 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.356 9.581 -8.481 1.00 0.00 H ATOM 2003 N GLU A 136 12.663 9.432 -5.758 1.00 0.00 N ATOM 2004 CA GLU A 136 13.274 10.263 -4.726 1.00 0.00 C ATOM 2005 C GLU A 136 14.138 9.417 -3.792 1.00 0.00 C ATOM 2006 O GLU A 136 15.021 9.931 -3.106 1.00 0.00 O ATOM 2007 CB GLU A 136 12.199 10.983 -3.910 1.00 0.00 C ATOM 2008 CG GLU A 136 11.393 12.000 -4.697 1.00 0.00 C ATOM 2009 CD GLU A 136 10.373 12.716 -3.834 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.777 13.345 -2.830 1.00 0.00 O ATOM 2011 OE2 GLU A 136 9.170 12.665 -4.155 1.00 0.00 O ATOM 2012 H GLU A 136 11.701 9.241 -5.711 1.00 0.00 H ATOM 2013 HA GLU A 136 13.898 10.997 -5.214 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.517 10.246 -3.513 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.676 11.495 -3.086 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.068 12.732 -5.116 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.873 11.490 -5.497 1.00 0.00 H ATOM 2018 N GLY A 137 13.875 8.117 -3.774 1.00 0.00 N ATOM 2019 CA GLY A 137 14.592 7.221 -2.889 1.00 0.00 C ATOM 2020 C GLY A 137 14.097 7.326 -1.464 1.00 0.00 C ATOM 2021 O GLY A 137 14.884 7.296 -0.518 1.00 0.00 O ATOM 2022 H GLY A 137 13.189 7.757 -4.377 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.460 6.206 -3.235 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.643 7.468 -2.914 1.00 0.00 H ATOM 2025 N ARG A 138 12.789 7.465 -1.313 1.00 0.00 N ATOM 2026 CA ARG A 138 12.182 7.616 -0.009 1.00 0.00 C ATOM 2027 C ARG A 138 11.654 6.282 0.502 1.00 0.00 C ATOM 2028 O ARG A 138 11.473 5.341 -0.273 1.00 0.00 O ATOM 2029 CB ARG A 138 11.043 8.624 -0.101 1.00 0.00 C ATOM 2030 CG ARG A 138 11.491 9.996 -0.574 1.00 0.00 C ATOM 2031 CD ARG A 138 10.322 10.955 -0.700 1.00 0.00 C ATOM 2032 NE ARG A 138 9.804 11.378 0.599 1.00 0.00 N ATOM 2033 CZ ARG A 138 9.320 12.595 0.836 1.00 0.00 C ATOM 2034 NH1 ARG A 138 9.248 13.488 -0.146 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.909 12.919 2.053 1.00 0.00 N ATOM 2036 H ARG A 138 12.210 7.472 -2.100 1.00 0.00 H ATOM 2037 HA ARG A 138 12.929 7.987 0.674 1.00 0.00 H ATOM 2038 1HB ARG A 138 10.302 8.252 -0.793 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.599 8.728 0.866 1.00 0.00 H ATOM 2040 1HG ARG A 138 12.197 10.397 0.137 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.966 9.894 -1.539 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.647 11.828 -1.247 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.532 10.463 -1.248 1.00 0.00 H ATOM 2044 HE ARG A 138 9.826 10.718 1.342 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.558 13.249 -1.072 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.893 14.411 0.036 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.967 12.245 2.805 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.530 13.838 2.235 1.00 0.00 H ATOM 2049 N ARG A 139 11.404 6.212 1.802 1.00 0.00 N ATOM 2050 CA ARG A 139 10.841 5.016 2.413 1.00 0.00 C ATOM 2051 C ARG A 139 9.356 4.910 2.089 1.00 0.00 C ATOM 2052 O ARG A 139 8.499 5.290 2.892 1.00 0.00 O ATOM 2053 CB ARG A 139 11.049 5.037 3.930 1.00 0.00 C ATOM 2054 CG ARG A 139 12.488 4.796 4.356 1.00 0.00 C ATOM 2055 CD ARG A 139 12.889 3.342 4.157 1.00 0.00 C ATOM 2056 NE ARG A 139 12.159 2.443 5.053 1.00 0.00 N ATOM 2057 CZ ARG A 139 11.526 1.337 4.651 1.00 0.00 C ATOM 2058 NH1 ARG A 139 11.550 0.975 3.374 1.00 0.00 N ATOM 2059 NH2 ARG A 139 10.894 0.575 5.538 1.00 0.00 N ATOM 2060 H ARG A 139 11.594 6.996 2.368 1.00 0.00 H ATOM 2061 HA ARG A 139 11.350 4.159 1.998 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.741 6.000 4.309 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.431 4.272 4.376 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.139 5.423 3.765 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.592 5.049 5.401 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.684 3.063 3.134 1.00 0.00 H ATOM 2067 2HD ARG A 139 13.947 3.244 4.350 1.00 0.00 H ATOM 2068 HE ARG A 139 12.146 2.680 6.009 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 12.055 1.535 2.689 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 11.074 0.148 3.073 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 10.896 0.825 6.511 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 10.402 -0.254 5.238 1.00 0.00 H ATOM 2073 N VAL A 140 9.058 4.417 0.901 1.00 0.00 N ATOM 2074 CA VAL A 140 7.687 4.315 0.444 1.00 0.00 C ATOM 2075 C VAL A 140 7.297 2.863 0.192 1.00 0.00 C ATOM 2076 O VAL A 140 7.913 2.163 -0.611 1.00 0.00 O ATOM 2077 CB VAL A 140 7.449 5.161 -0.832 1.00 0.00 C ATOM 2078 CG1 VAL A 140 8.458 4.816 -1.921 1.00 0.00 C ATOM 2079 CG2 VAL A 140 6.024 4.982 -1.341 1.00 0.00 C ATOM 2080 H VAL A 140 9.785 4.113 0.313 1.00 0.00 H ATOM 2081 HA VAL A 140 7.054 4.709 1.226 1.00 0.00 H ATOM 2082 HB VAL A 140 7.584 6.201 -0.573 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 9.457 5.022 -1.565 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.258 5.412 -2.800 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 8.374 3.769 -2.170 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.327 5.300 -0.579 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.852 3.942 -1.574 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.882 5.578 -2.229 1.00 0.00 H ATOM 2089 N VAL A 141 6.280 2.415 0.904 1.00 0.00 N ATOM 2090 CA VAL A 141 5.736 1.086 0.704 1.00 0.00 C ATOM 2091 C VAL A 141 4.361 1.208 0.067 1.00 0.00 C ATOM 2092 O VAL A 141 3.542 2.018 0.502 1.00 0.00 O ATOM 2093 CB VAL A 141 5.628 0.301 2.030 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.147 -1.121 1.778 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.965 0.292 2.756 1.00 0.00 C ATOM 2096 H VAL A 141 5.872 3.003 1.579 1.00 0.00 H ATOM 2097 HA VAL A 141 6.392 0.549 0.033 1.00 0.00 H ATOM 2098 HB VAL A 141 4.904 0.796 2.660 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.175 -1.093 1.305 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.073 -1.647 2.718 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.847 -1.630 1.133 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.710 -0.177 2.130 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.869 -0.261 3.679 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.263 1.307 2.971 1.00 0.00 H ATOM 2105 N VAL A 142 4.114 0.431 -0.972 1.00 0.00 N ATOM 2106 CA VAL A 142 2.861 0.537 -1.695 1.00 0.00 C ATOM 2107 C VAL A 142 2.069 -0.767 -1.618 1.00 0.00 C ATOM 2108 O VAL A 142 2.620 -1.858 -1.782 1.00 0.00 O ATOM 2109 CB VAL A 142 3.091 0.939 -3.173 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.829 -0.150 -3.938 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.776 1.281 -3.853 1.00 0.00 C ATOM 2112 H VAL A 142 4.783 -0.234 -1.252 1.00 0.00 H ATOM 2113 HA VAL A 142 2.281 1.317 -1.224 1.00 0.00 H ATOM 2114 HB VAL A 142 3.709 1.825 -3.183 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.974 0.165 -4.961 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.246 -1.059 -3.922 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.788 -0.329 -3.476 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.113 0.430 -3.802 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.960 1.533 -4.887 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.321 2.122 -3.352 1.00 0.00 H ATOM 2121 N ALA A 143 0.785 -0.639 -1.331 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.121 -1.774 -1.315 1.00 0.00 C ATOM 2123 C ALA A 143 -1.183 -1.586 -2.387 1.00 0.00 C ATOM 2124 O ALA A 143 -2.037 -0.708 -2.278 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.763 -1.925 0.056 1.00 0.00 C ATOM 2126 H ALA A 143 0.429 0.257 -1.128 1.00 0.00 H ATOM 2127 HA ALA A 143 0.449 -2.666 -1.530 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.413 -2.788 0.057 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.340 -1.040 0.283 1.00 0.00 H ATOM 2130 3HB ALA A 143 0.007 -2.055 0.802 1.00 0.00 H ATOM 2131 N LEU A 144 -1.115 -2.393 -3.431 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.007 -2.244 -4.570 1.00 0.00 C ATOM 2133 C LEU A 144 -3.145 -3.254 -4.506 1.00 0.00 C ATOM 2134 O LEU A 144 -2.908 -4.461 -4.467 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.227 -2.416 -5.875 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.110 -1.394 -6.106 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.633 -1.697 -7.399 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -0.675 0.019 -6.127 1.00 0.00 C ATOM 2139 H LEU A 144 -0.453 -3.123 -3.431 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.423 -1.248 -4.538 1.00 0.00 H ATOM 2141 1HB LEU A 144 -0.787 -3.402 -5.878 1.00 0.00 H ATOM 2142 2HB LEU A 144 -1.921 -2.347 -6.700 1.00 0.00 H ATOM 2143 HG LEU A 144 0.598 -1.459 -5.292 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 1.075 -2.680 -7.337 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 1.412 -0.962 -7.546 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.057 -1.663 -8.230 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -1.410 0.102 -6.914 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 0.124 0.723 -6.303 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.140 0.232 -5.177 1.00 0.00 H ATOM 2150 N LEU A 145 -4.371 -2.746 -4.477 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.560 -3.587 -4.479 1.00 0.00 C ATOM 2152 C LEU A 145 -6.221 -3.580 -5.854 1.00 0.00 C ATOM 2153 O LEU A 145 -6.796 -2.572 -6.269 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.572 -3.090 -3.436 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.107 -3.143 -1.980 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.062 -2.363 -1.088 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.015 -4.583 -1.514 1.00 0.00 C ATOM 2158 H LEU A 145 -4.484 -1.772 -4.445 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.263 -4.595 -4.232 1.00 0.00 H ATOM 2160 1HB LEU A 145 -6.824 -2.067 -3.671 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.466 -3.690 -3.524 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.127 -2.697 -1.901 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.082 -1.329 -1.400 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -6.728 -2.423 -0.064 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.054 -2.782 -1.169 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.303 -5.113 -2.127 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -6.984 -5.052 -1.601 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -5.694 -4.610 -0.484 1.00 0.00 H ATOM 2169 N PRO A 146 -6.106 -4.681 -6.602 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.877 -4.876 -7.817 1.00 0.00 C ATOM 2171 C PRO A 146 -8.267 -5.408 -7.485 1.00 0.00 C ATOM 2172 O PRO A 146 -8.417 -6.227 -6.575 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.062 -5.912 -8.586 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.358 -6.707 -7.537 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.207 -5.814 -6.328 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.959 -3.965 -8.393 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.727 -6.534 -9.172 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.362 -5.413 -9.238 1.00 0.00 H ATOM 2179 1HG PRO A 146 -5.944 -7.578 -7.285 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.386 -7.008 -7.901 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.514 -6.338 -5.435 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.184 -5.479 -6.234 1.00 0.00 H ATOM 2183 N ASP A 147 -9.278 -4.938 -8.202 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.646 -5.355 -7.921 1.00 0.00 C ATOM 2185 C ASP A 147 -10.795 -6.849 -8.187 1.00 0.00 C ATOM 2186 O ASP A 147 -10.126 -7.406 -9.063 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.649 -4.559 -8.760 1.00 0.00 C ATOM 2188 CG ASP A 147 -13.041 -4.536 -8.145 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.615 -5.615 -7.897 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.572 -3.432 -7.898 1.00 0.00 O ATOM 2191 H ASP A 147 -9.104 -4.309 -8.928 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.838 -5.170 -6.874 1.00 0.00 H ATOM 2193 1HB ASP A 147 -11.303 -3.540 -8.851 1.00 0.00 H ATOM 2194 2HB ASP A 147 -11.717 -5.000 -9.744 1.00 0.00 H ATOM 2195 N GLY A 148 -11.689 -7.482 -7.453 1.00 0.00 N ATOM 2196 CA GLY A 148 -11.810 -8.922 -7.504 1.00 0.00 C ATOM 2197 C GLY A 148 -13.252 -9.370 -7.470 1.00 0.00 C ATOM 2198 O GLY A 148 -13.543 -10.563 -7.569 1.00 0.00 O ATOM 2199 H GLY A 148 -12.277 -6.962 -6.868 1.00 0.00 H ATOM 2200 1HA GLY A 148 -11.351 -9.281 -8.412 1.00 0.00 H ATOM 2201 2HA GLY A 148 -11.291 -9.347 -6.657 1.00 0.00 H ATOM 2202 N ASP A 149 -14.159 -8.419 -7.311 1.00 0.00 N ATOM 2203 CA ASP A 149 -15.574 -8.737 -7.225 1.00 0.00 C ATOM 2204 C ASP A 149 -16.304 -8.189 -8.447 1.00 0.00 C ATOM 2205 O ASP A 149 -15.866 -7.206 -9.051 1.00 0.00 O ATOM 2206 CB ASP A 149 -16.175 -8.168 -5.940 1.00 0.00 C ATOM 2207 CG ASP A 149 -17.481 -8.836 -5.581 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -18.531 -8.422 -6.102 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -17.455 -9.797 -4.785 1.00 0.00 O ATOM 2210 H ASP A 149 -13.876 -7.477 -7.288 1.00 0.00 H ATOM 2211 HA ASP A 149 -15.670 -9.813 -7.214 1.00 0.00 H ATOM 2212 1HB ASP A 149 -15.481 -8.314 -5.126 1.00 0.00 H ATOM 2213 2HB ASP A 149 -16.355 -7.113 -6.071 1.00 0.00 H ATOM 2214 N SER A 150 -17.409 -8.818 -8.810 1.00 0.00 N ATOM 2215 CA SER A 150 -18.126 -8.462 -10.023 1.00 0.00 C ATOM 2216 C SER A 150 -19.100 -7.310 -9.783 1.00 0.00 C ATOM 2217 O SER A 150 -19.465 -6.598 -10.722 1.00 0.00 O ATOM 2218 CB SER A 150 -18.876 -9.682 -10.555 1.00 0.00 C ATOM 2219 OG SER A 150 -17.992 -10.779 -10.740 1.00 0.00 O ATOM 2220 H SER A 150 -17.764 -9.536 -8.243 1.00 0.00 H ATOM 2221 HA SER A 150 -17.399 -8.153 -10.758 1.00 0.00 H ATOM 2222 1HB SER A 150 -19.642 -9.967 -9.850 1.00 0.00 H ATOM 2223 2HB SER A 150 -19.333 -9.438 -11.505 1.00 0.00 H ATOM 2224 HG SER A 150 -17.200 -10.472 -11.212 1.00 0.00 H ATOM 2225 N LEU A 151 -19.514 -7.121 -8.537 1.00 0.00 N ATOM 2226 CA LEU A 151 -20.501 -6.098 -8.222 1.00 0.00 C ATOM 2227 C LEU A 151 -19.999 -5.162 -7.132 1.00 0.00 C ATOM 2228 O LEU A 151 -19.091 -5.507 -6.375 1.00 0.00 O ATOM 2229 CB LEU A 151 -21.822 -6.737 -7.790 1.00 0.00 C ATOM 2230 CG LEU A 151 -22.529 -7.568 -8.863 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -23.839 -8.124 -8.325 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -22.779 -6.732 -10.110 1.00 0.00 C ATOM 2233 H LEU A 151 -19.140 -7.672 -7.809 1.00 0.00 H ATOM 2234 HA LEU A 151 -20.672 -5.520 -9.120 1.00 0.00 H ATOM 2235 1HB LEU A 151 -21.625 -7.377 -6.942 1.00 0.00 H ATOM 2236 2HB LEU A 151 -22.492 -5.951 -7.476 1.00 0.00 H ATOM 2237 HG LEU A 151 -21.899 -8.401 -9.136 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -24.485 -7.308 -8.038 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -23.640 -8.744 -7.463 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -24.321 -8.713 -9.091 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -23.411 -5.894 -9.863 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -23.262 -7.340 -10.860 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -21.836 -6.370 -10.495 1.00 0.00 H ATOM 2244 N GLU A 152 -20.600 -3.976 -7.063 1.00 0.00 N ATOM 2245 CA GLU A 152 -20.256 -2.980 -6.050 1.00 0.00 C ATOM 2246 C GLU A 152 -20.474 -3.532 -4.647 1.00 0.00 C ATOM 2247 O GLU A 152 -19.714 -3.238 -3.723 1.00 0.00 O ATOM 2248 CB GLU A 152 -21.103 -1.725 -6.244 1.00 0.00 C ATOM 2249 CG GLU A 152 -20.832 -1.005 -7.550 1.00 0.00 C ATOM 2250 CD GLU A 152 -21.882 0.038 -7.859 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -22.018 1.003 -7.081 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -22.593 -0.120 -8.873 1.00 0.00 O ATOM 2253 H GLU A 152 -21.294 -3.759 -7.721 1.00 0.00 H ATOM 2254 HA GLU A 152 -19.214 -2.724 -6.171 1.00 0.00 H ATOM 2255 1HB GLU A 152 -22.146 -2.004 -6.219 1.00 0.00 H ATOM 2256 2HB GLU A 152 -20.903 -1.043 -5.432 1.00 0.00 H ATOM 2257 1HG GLU A 152 -19.871 -0.516 -7.486 1.00 0.00 H ATOM 2258 2HG GLU A 152 -20.817 -1.731 -8.348 1.00 0.00 H ATOM 2259 N HIS A 153 -21.517 -4.331 -4.501 1.00 0.00 N ATOM 2260 CA HIS A 153 -21.827 -4.971 -3.234 1.00 0.00 C ATOM 2261 C HIS A 153 -21.822 -6.480 -3.408 1.00 0.00 C ATOM 2262 O HIS A 153 -22.422 -7.004 -4.345 1.00 0.00 O ATOM 2263 CB HIS A 153 -23.189 -4.504 -2.708 1.00 0.00 C ATOM 2264 CG HIS A 153 -23.215 -3.065 -2.292 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -23.673 -2.054 -3.105 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -22.839 -2.470 -1.135 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -23.578 -0.902 -2.471 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -23.075 -1.125 -1.272 1.00 0.00 N ATOM 2269 H HIS A 153 -22.092 -4.508 -5.274 1.00 0.00 H ATOM 2270 HA HIS A 153 -21.059 -4.696 -2.525 1.00 0.00 H ATOM 2271 1HB HIS A 153 -23.930 -4.636 -3.483 1.00 0.00 H ATOM 2272 2HB HIS A 153 -23.461 -5.105 -1.853 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -24.021 -2.164 -4.025 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -22.431 -2.964 -0.263 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -23.868 0.060 -2.864 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -23.089 -0.475 -0.525 1.00 0.00 H ATOM 2277 N HIS A 154 -21.134 -7.172 -2.509 1.00 0.00 N ATOM 2278 CA HIS A 154 -21.056 -8.628 -2.563 1.00 0.00 C ATOM 2279 C HIS A 154 -22.394 -9.233 -2.149 1.00 0.00 C ATOM 2280 O HIS A 154 -22.701 -10.382 -2.466 1.00 0.00 O ATOM 2281 CB HIS A 154 -19.925 -9.132 -1.662 1.00 0.00 C ATOM 2282 CG HIS A 154 -19.565 -10.571 -1.875 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -18.710 -10.989 -2.870 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.935 -11.690 -1.207 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -18.569 -12.296 -2.807 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -19.299 -12.746 -1.808 1.00 0.00 N ATOM 2287 H HIS A 154 -20.665 -6.694 -1.794 1.00 0.00 H ATOM 2288 HA HIS A 154 -20.848 -8.910 -3.585 1.00 0.00 H ATOM 2289 1HB HIS A 154 -19.040 -8.541 -1.849 1.00 0.00 H ATOM 2290 2HB HIS A 154 -20.218 -9.010 -0.629 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -18.269 -10.404 -3.544 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -20.602 -11.741 -0.357 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -17.954 -12.896 -3.461 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -19.303 -13.684 -1.486 1.00 0.00 H ATOM 2295 N HIS A 155 -23.182 -8.453 -1.425 1.00 0.00 N ATOM 2296 CA HIS A 155 -24.552 -8.829 -1.111 1.00 0.00 C ATOM 2297 C HIS A 155 -25.489 -8.114 -2.073 1.00 0.00 C ATOM 2298 O HIS A 155 -25.341 -6.914 -2.296 1.00 0.00 O ATOM 2299 CB HIS A 155 -24.907 -8.470 0.335 1.00 0.00 C ATOM 2300 CG HIS A 155 -24.130 -9.236 1.363 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -24.542 -10.448 1.866 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -22.967 -8.946 1.992 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -23.668 -10.870 2.761 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -22.702 -9.976 2.859 1.00 0.00 N ATOM 2305 H HIS A 155 -22.837 -7.590 -1.105 1.00 0.00 H ATOM 2306 HA HIS A 155 -24.647 -9.895 -1.251 1.00 0.00 H ATOM 2307 1HB HIS A 155 -24.716 -7.420 0.493 1.00 0.00 H ATOM 2308 2HB HIS A 155 -25.958 -8.667 0.498 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -25.361 -10.937 1.601 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -22.360 -8.065 1.840 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -23.733 -11.792 3.320 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -22.059 -9.928 3.608 1.00 0.00 H ATOM 2313 N HIS A 156 -26.445 -8.850 -2.637 1.00 0.00 N ATOM 2314 CA HIS A 156 -27.339 -8.302 -3.660 1.00 0.00 C ATOM 2315 C HIS A 156 -28.097 -7.087 -3.126 1.00 0.00 C ATOM 2316 O HIS A 156 -28.306 -6.106 -3.841 1.00 0.00 O ATOM 2317 CB HIS A 156 -28.324 -9.375 -4.137 1.00 0.00 C ATOM 2318 CG HIS A 156 -29.052 -9.013 -5.397 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -30.354 -8.560 -5.437 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -28.652 -9.049 -6.691 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -30.723 -8.336 -6.682 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -29.710 -8.623 -7.454 1.00 0.00 N ATOM 2323 H HIS A 156 -26.557 -9.782 -2.356 1.00 0.00 H ATOM 2324 HA HIS A 156 -26.731 -7.989 -4.496 1.00 0.00 H ATOM 2325 1HB HIS A 156 -27.785 -10.291 -4.320 1.00 0.00 H ATOM 2326 2HB HIS A 156 -29.061 -9.546 -3.364 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -30.934 -8.421 -4.645 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -27.683 -9.358 -7.053 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -31.692 -7.978 -6.998 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -29.753 -8.646 -8.439 1.00 0.00 H ATOM 2331 N HIS A 157 -28.513 -7.162 -1.872 1.00 0.00 N ATOM 2332 CA HIS A 157 -29.129 -6.026 -1.207 1.00 0.00 C ATOM 2333 C HIS A 157 -28.567 -5.876 0.201 1.00 0.00 C ATOM 2334 O HIS A 157 -29.020 -6.535 1.136 1.00 0.00 O ATOM 2335 CB HIS A 157 -30.655 -6.165 -1.183 1.00 0.00 C ATOM 2336 CG HIS A 157 -31.346 -4.988 -0.561 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -31.308 -3.722 -1.102 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -32.080 -4.885 0.572 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -31.987 -2.894 -0.333 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -32.466 -3.572 0.693 1.00 0.00 N ATOM 2341 H HIS A 157 -28.406 -8.008 -1.380 1.00 0.00 H ATOM 2342 HA HIS A 157 -28.876 -5.140 -1.772 1.00 0.00 H ATOM 2343 1HB HIS A 157 -31.029 -6.275 -2.191 1.00 0.00 H ATOM 2344 2HB HIS A 157 -30.913 -7.045 -0.610 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -30.832 -3.464 -1.933 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -32.317 -5.688 1.256 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -32.129 -1.837 -0.514 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -32.813 -3.161 1.524 1.00 0.00 H ATOM 2349 N HIS A 158 -27.563 -5.026 0.334 1.00 0.00 N ATOM 2350 CA HIS A 158 -26.939 -4.766 1.622 1.00 0.00 C ATOM 2351 C HIS A 158 -27.644 -3.608 2.314 1.00 0.00 C ATOM 2352 O HIS A 158 -27.321 -2.447 2.002 1.00 0.00 O ATOM 2353 CB HIS A 158 -25.444 -4.464 1.431 1.00 0.00 C ATOM 2354 CG HIS A 158 -24.732 -4.018 2.678 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -24.322 -4.882 3.669 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -24.342 -2.785 3.077 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -23.712 -4.201 4.621 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -23.709 -2.927 4.286 1.00 0.00 N ATOM 2359 OXT HIS A 158 -28.531 -3.867 3.149 1.00 0.00 O ATOM 2360 H HIS A 158 -27.239 -4.547 -0.457 1.00 0.00 H ATOM 2361 HA HIS A 158 -27.048 -5.653 2.229 1.00 0.00 H ATOM 2362 1HB HIS A 158 -24.950 -5.354 1.072 1.00 0.00 H ATOM 2363 2HB HIS A 158 -25.339 -3.683 0.692 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -24.465 -5.862 3.682 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -24.499 -1.859 2.542 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -23.286 -4.618 5.522 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -23.172 -2.228 4.732 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 34.274 -4.499 -0.300 1.00 0.00 N ATOM 2 CA MET A 1 35.093 -3.323 -0.697 1.00 0.00 C ATOM 3 C MET A 1 34.323 -2.022 -0.495 1.00 0.00 C ATOM 4 O MET A 1 34.924 -0.961 -0.319 1.00 0.00 O ATOM 5 CB MET A 1 35.550 -3.426 -2.152 1.00 0.00 C ATOM 6 CG MET A 1 36.605 -4.494 -2.373 1.00 0.00 C ATOM 7 SD MET A 1 37.110 -4.600 -4.102 1.00 0.00 S ATOM 8 CE MET A 1 38.361 -5.879 -4.006 1.00 0.00 C ATOM 9 1H MET A 1 33.941 -4.396 0.669 1.00 0.00 H ATOM 10 2H MET A 1 34.839 -5.372 -0.371 1.00 0.00 H ATOM 11 3H MET A 1 33.446 -4.583 -0.944 1.00 0.00 H ATOM 12 HA MET A 1 35.964 -3.308 -0.040 1.00 0.00 H ATOM 13 1HB MET A 1 34.694 -3.653 -2.772 1.00 0.00 H ATOM 14 2HB MET A 1 35.959 -2.475 -2.459 1.00 0.00 H ATOM 15 1HG MET A 1 37.473 -4.264 -1.775 1.00 0.00 H ATOM 16 2HG MET A 1 36.203 -5.450 -2.071 1.00 0.00 H ATOM 17 1HE MET A 1 38.761 -6.066 -4.991 1.00 0.00 H ATOM 18 2HE MET A 1 37.920 -6.785 -3.619 1.00 0.00 H ATOM 19 3HE MET A 1 39.156 -5.557 -3.351 1.00 0.00 H ATOM 20 N LYS A 2 32.998 -2.097 -0.523 1.00 0.00 N ATOM 21 CA LYS A 2 32.171 -0.915 -0.326 1.00 0.00 C ATOM 22 C LYS A 2 31.380 -1.013 0.970 1.00 0.00 C ATOM 23 O LYS A 2 31.257 -2.090 1.554 1.00 0.00 O ATOM 24 CB LYS A 2 31.202 -0.729 -1.497 1.00 0.00 C ATOM 25 CG LYS A 2 31.873 -0.358 -2.806 1.00 0.00 C ATOM 26 CD LYS A 2 30.843 -0.102 -3.895 1.00 0.00 C ATOM 27 CE LYS A 2 31.497 0.366 -5.182 1.00 0.00 C ATOM 28 NZ LYS A 2 32.348 -0.686 -5.796 1.00 0.00 N ATOM 29 H LYS A 2 32.563 -2.964 -0.674 1.00 0.00 H ATOM 30 HA LYS A 2 32.823 -0.058 -0.273 1.00 0.00 H ATOM 31 1HB LYS A 2 30.660 -1.651 -1.646 1.00 0.00 H ATOM 32 2HB LYS A 2 30.499 0.052 -1.245 1.00 0.00 H ATOM 33 1HG LYS A 2 32.459 0.537 -2.659 1.00 0.00 H ATOM 34 2HG LYS A 2 32.518 -1.169 -3.114 1.00 0.00 H ATOM 35 1HD LYS A 2 30.304 -1.017 -4.089 1.00 0.00 H ATOM 36 2HD LYS A 2 30.156 0.658 -3.553 1.00 0.00 H ATOM 37 1HE LYS A 2 30.723 0.642 -5.883 1.00 0.00 H ATOM 38 2HE LYS A 2 32.109 1.230 -4.965 1.00 0.00 H ATOM 39 1HZ LYS A 2 31.767 -1.325 -6.382 1.00 0.00 H ATOM 40 2HZ LYS A 2 32.824 -1.246 -5.057 1.00 0.00 H ATOM 41 3HZ LYS A 2 33.075 -0.245 -6.401 1.00 0.00 H ATOM 42 N LEU A 3 30.852 0.119 1.413 1.00 0.00 N ATOM 43 CA LEU A 3 29.965 0.169 2.565 1.00 0.00 C ATOM 44 C LEU A 3 28.553 -0.144 2.098 1.00 0.00 C ATOM 45 O LEU A 3 27.772 -0.793 2.793 1.00 0.00 O ATOM 46 CB LEU A 3 30.018 1.541 3.243 1.00 0.00 C ATOM 47 CG LEU A 3 31.404 1.967 3.735 1.00 0.00 C ATOM 48 CD1 LEU A 3 31.351 3.362 4.338 1.00 0.00 C ATOM 49 CD2 LEU A 3 31.943 0.969 4.750 1.00 0.00 C ATOM 50 H LEU A 3 31.056 0.958 0.946 1.00 0.00 H ATOM 51 HA LEU A 3 30.287 -0.590 3.262 1.00 0.00 H ATOM 52 1HB LEU A 3 29.664 2.280 2.540 1.00 0.00 H ATOM 53 2HB LEU A 3 29.350 1.525 4.090 1.00 0.00 H ATOM 54 HG LEU A 3 32.085 1.986 2.897 1.00 0.00 H ATOM 55 1HD1 LEU A 3 30.675 3.365 5.180 1.00 0.00 H ATOM 56 2HD1 LEU A 3 30.999 4.061 3.593 1.00 0.00 H ATOM 57 3HD1 LEU A 3 32.338 3.651 4.667 1.00 0.00 H ATOM 58 1HD2 LEU A 3 31.271 0.914 5.594 1.00 0.00 H ATOM 59 2HD2 LEU A 3 32.917 1.287 5.087 1.00 0.00 H ATOM 60 3HD2 LEU A 3 32.022 -0.007 4.291 1.00 0.00 H ATOM 61 N HIS A 4 28.242 0.343 0.905 1.00 0.00 N ATOM 62 CA HIS A 4 27.029 -0.026 0.192 1.00 0.00 C ATOM 63 C HIS A 4 27.403 -0.451 -1.221 1.00 0.00 C ATOM 64 O HIS A 4 27.710 0.376 -2.063 1.00 0.00 O ATOM 65 CB HIS A 4 26.028 1.135 0.136 1.00 0.00 C ATOM 66 CG HIS A 4 25.358 1.431 1.443 1.00 0.00 C ATOM 67 ND1 HIS A 4 24.953 2.694 1.810 1.00 0.00 N ATOM 68 CD2 HIS A 4 24.993 0.614 2.458 1.00 0.00 C ATOM 69 CE1 HIS A 4 24.374 2.644 2.994 1.00 0.00 C ATOM 70 NE2 HIS A 4 24.385 1.393 3.408 1.00 0.00 N ATOM 71 H HIS A 4 28.861 0.980 0.480 1.00 0.00 H ATOM 72 HA HIS A 4 26.579 -0.863 0.704 1.00 0.00 H ATOM 73 1HB HIS A 4 26.546 2.030 -0.177 1.00 0.00 H ATOM 74 2HB HIS A 4 25.261 0.902 -0.586 1.00 0.00 H ATOM 75 HD1 HIS A 4 25.065 3.517 1.272 1.00 0.00 H ATOM 76 HD2 HIS A 4 25.151 -0.455 2.511 1.00 0.00 H ATOM 77 HE1 HIS A 4 23.962 3.485 3.533 1.00 0.00 H ATOM 78 HE2 HIS A 4 23.949 1.059 4.231 1.00 0.00 H ATOM 79 N THR A 5 27.399 -1.749 -1.475 1.00 0.00 N ATOM 80 CA THR A 5 27.848 -2.286 -2.755 1.00 0.00 C ATOM 81 C THR A 5 26.691 -2.349 -3.755 1.00 0.00 C ATOM 82 O THR A 5 26.386 -3.406 -4.310 1.00 0.00 O ATOM 83 CB THR A 5 28.485 -3.681 -2.586 1.00 0.00 C ATOM 84 OG1 THR A 5 29.333 -3.683 -1.426 1.00 0.00 O ATOM 85 CG2 THR A 5 29.314 -4.056 -3.808 1.00 0.00 C ATOM 86 H THR A 5 27.081 -2.369 -0.788 1.00 0.00 H ATOM 87 HA THR A 5 28.602 -1.615 -3.140 1.00 0.00 H ATOM 88 HB THR A 5 27.700 -4.412 -2.457 1.00 0.00 H ATOM 89 HG1 THR A 5 28.964 -4.276 -0.761 1.00 0.00 H ATOM 90 1HG2 THR A 5 28.678 -4.074 -4.682 1.00 0.00 H ATOM 91 2HG2 THR A 5 29.751 -5.034 -3.661 1.00 0.00 H ATOM 92 3HG2 THR A 5 30.099 -3.328 -3.949 1.00 0.00 H ATOM 93 N ASP A 6 26.044 -1.208 -3.968 1.00 0.00 N ATOM 94 CA ASP A 6 24.964 -1.097 -4.943 1.00 0.00 C ATOM 95 C ASP A 6 24.507 0.355 -5.035 1.00 0.00 C ATOM 96 O ASP A 6 24.222 1.000 -4.014 1.00 0.00 O ATOM 97 CB ASP A 6 23.778 -1.978 -4.562 1.00 0.00 C ATOM 98 CG ASP A 6 23.044 -2.512 -5.779 1.00 0.00 C ATOM 99 OD1 ASP A 6 22.473 -1.718 -6.540 1.00 0.00 O ATOM 100 OD2 ASP A 6 23.054 -3.760 -5.994 1.00 0.00 O ATOM 101 H ASP A 6 26.306 -0.409 -3.457 1.00 0.00 H ATOM 102 HA ASP A 6 25.349 -1.406 -5.904 1.00 0.00 H ATOM 103 1HB ASP A 6 24.140 -2.816 -3.987 1.00 0.00 H ATOM 104 2HB ASP A 6 23.082 -1.406 -3.963 1.00 0.00 H ATOM 105 N PRO A 7 24.450 0.914 -6.253 1.00 0.00 N ATOM 106 CA PRO A 7 24.085 2.320 -6.464 1.00 0.00 C ATOM 107 C PRO A 7 22.617 2.627 -6.153 1.00 0.00 C ATOM 108 O PRO A 7 22.261 3.756 -5.787 1.00 0.00 O ATOM 109 CB PRO A 7 24.369 2.538 -7.951 1.00 0.00 C ATOM 110 CG PRO A 7 24.262 1.186 -8.565 1.00 0.00 C ATOM 111 CD PRO A 7 24.754 0.225 -7.521 1.00 0.00 C ATOM 112 HA PRO A 7 24.710 2.980 -5.880 1.00 0.00 H ATOM 113 1HB PRO A 7 23.639 3.219 -8.364 1.00 0.00 H ATOM 114 2HB PRO A 7 25.359 2.948 -8.074 1.00 0.00 H ATOM 115 1HG PRO A 7 23.232 0.974 -8.815 1.00 0.00 H ATOM 116 2HG PRO A 7 24.882 1.131 -9.446 1.00 0.00 H ATOM 117 1HD PRO A 7 24.220 -0.713 -7.589 1.00 0.00 H ATOM 118 2HD PRO A 7 25.816 0.064 -7.628 1.00 0.00 H ATOM 119 N ALA A 8 21.771 1.618 -6.301 1.00 0.00 N ATOM 120 CA ALA A 8 20.341 1.771 -6.073 1.00 0.00 C ATOM 121 C ALA A 8 19.728 0.442 -5.653 1.00 0.00 C ATOM 122 O ALA A 8 19.896 -0.567 -6.333 1.00 0.00 O ATOM 123 CB ALA A 8 19.658 2.301 -7.325 1.00 0.00 C ATOM 124 H ALA A 8 22.121 0.733 -6.558 1.00 0.00 H ATOM 125 HA ALA A 8 20.201 2.490 -5.280 1.00 0.00 H ATOM 126 1HB ALA A 8 18.606 2.446 -7.127 1.00 0.00 H ATOM 127 2HB ALA A 8 19.777 1.589 -8.131 1.00 0.00 H ATOM 128 3HB ALA A 8 20.104 3.241 -7.607 1.00 0.00 H ATOM 129 N THR A 9 19.019 0.449 -4.536 1.00 0.00 N ATOM 130 CA THR A 9 18.455 -0.771 -3.977 1.00 0.00 C ATOM 131 C THR A 9 17.245 -1.269 -4.773 1.00 0.00 C ATOM 132 O THR A 9 16.103 -0.923 -4.457 1.00 0.00 O ATOM 133 CB THR A 9 18.055 -0.560 -2.507 1.00 0.00 C ATOM 134 OG1 THR A 9 17.371 0.692 -2.369 1.00 0.00 O ATOM 135 CG2 THR A 9 19.278 -0.582 -1.604 1.00 0.00 C ATOM 136 H THR A 9 18.866 1.297 -4.070 1.00 0.00 H ATOM 137 HA THR A 9 19.223 -1.530 -4.007 1.00 0.00 H ATOM 138 HB THR A 9 17.390 -1.359 -2.212 1.00 0.00 H ATOM 139 HG1 THR A 9 16.448 0.577 -2.618 1.00 0.00 H ATOM 140 1HG2 THR A 9 19.952 0.210 -1.892 1.00 0.00 H ATOM 141 2HG2 THR A 9 19.777 -1.534 -1.701 1.00 0.00 H ATOM 142 3HG2 THR A 9 18.970 -0.440 -0.578 1.00 0.00 H ATOM 143 N ALA A 10 17.526 -2.059 -5.814 1.00 0.00 N ATOM 144 CA ALA A 10 16.509 -2.733 -6.630 1.00 0.00 C ATOM 145 C ALA A 10 15.675 -1.764 -7.470 1.00 0.00 C ATOM 146 O ALA A 10 15.774 -1.761 -8.700 1.00 0.00 O ATOM 147 CB ALA A 10 15.609 -3.601 -5.762 1.00 0.00 C ATOM 148 H ALA A 10 18.472 -2.192 -6.054 1.00 0.00 H ATOM 149 HA ALA A 10 17.034 -3.392 -7.306 1.00 0.00 H ATOM 150 1HB ALA A 10 14.940 -4.170 -6.390 1.00 0.00 H ATOM 151 2HB ALA A 10 15.034 -2.972 -5.098 1.00 0.00 H ATOM 152 3HB ALA A 10 16.217 -4.278 -5.180 1.00 0.00 H ATOM 153 N LEU A 11 14.868 -0.944 -6.798 1.00 0.00 N ATOM 154 CA LEU A 11 13.903 -0.062 -7.450 1.00 0.00 C ATOM 155 C LEU A 11 12.861 -0.885 -8.197 1.00 0.00 C ATOM 156 O LEU A 11 12.803 -0.886 -9.430 1.00 0.00 O ATOM 157 CB LEU A 11 14.587 0.937 -8.392 1.00 0.00 C ATOM 158 CG LEU A 11 15.517 1.948 -7.713 1.00 0.00 C ATOM 159 CD1 LEU A 11 16.094 2.909 -8.739 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.772 2.709 -6.626 1.00 0.00 C ATOM 161 H LEU A 11 14.922 -0.937 -5.816 1.00 0.00 H ATOM 162 HA LEU A 11 13.397 0.491 -6.669 1.00 0.00 H ATOM 163 1HB LEU A 11 15.165 0.378 -9.114 1.00 0.00 H ATOM 164 2HB LEU A 11 13.820 1.485 -8.919 1.00 0.00 H ATOM 165 HG LEU A 11 16.339 1.420 -7.252 1.00 0.00 H ATOM 166 1HD1 LEU A 11 16.755 3.609 -8.248 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.291 3.450 -9.219 1.00 0.00 H ATOM 168 3HD1 LEU A 11 16.647 2.354 -9.483 1.00 0.00 H ATOM 169 1HD2 LEU A 11 14.418 2.014 -5.879 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.933 3.230 -7.060 1.00 0.00 H ATOM 171 3HD2 LEU A 11 15.439 3.423 -6.164 1.00 0.00 H ATOM 172 N ASN A 12 12.060 -1.606 -7.426 1.00 0.00 N ATOM 173 CA ASN A 12 11.009 -2.457 -7.971 1.00 0.00 C ATOM 174 C ASN A 12 9.944 -1.606 -8.657 1.00 0.00 C ATOM 175 O ASN A 12 9.174 -0.910 -7.997 1.00 0.00 O ATOM 176 CB ASN A 12 10.385 -3.287 -6.846 1.00 0.00 C ATOM 177 CG ASN A 12 9.431 -4.348 -7.355 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.607 -4.885 -8.446 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.420 -4.665 -6.562 1.00 0.00 N ATOM 180 H ASN A 12 12.181 -1.567 -6.454 1.00 0.00 H ATOM 181 HA ASN A 12 11.455 -3.118 -8.696 1.00 0.00 H ATOM 182 1HB ASN A 12 11.171 -3.776 -6.290 1.00 0.00 H ATOM 183 2HB ASN A 12 9.841 -2.628 -6.184 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.345 -4.203 -5.700 1.00 0.00 H ATOM 185 1HD2 ASN A 12 7.793 -5.351 -6.865 1.00 0.00 H ATOM 186 N THR A 13 9.904 -1.662 -9.981 1.00 0.00 N ATOM 187 CA THR A 13 9.051 -0.772 -10.750 1.00 0.00 C ATOM 188 C THR A 13 8.003 -1.544 -11.556 1.00 0.00 C ATOM 189 O THR A 13 8.297 -2.582 -12.153 1.00 0.00 O ATOM 190 CB THR A 13 9.901 0.095 -11.704 1.00 0.00 C ATOM 191 OG1 THR A 13 10.973 0.707 -10.973 1.00 0.00 O ATOM 192 CG2 THR A 13 9.059 1.179 -12.361 1.00 0.00 C ATOM 193 H THR A 13 10.451 -2.327 -10.451 1.00 0.00 H ATOM 194 HA THR A 13 8.546 -0.115 -10.057 1.00 0.00 H ATOM 195 HB THR A 13 10.315 -0.539 -12.476 1.00 0.00 H ATOM 196 HG1 THR A 13 11.390 0.048 -10.401 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.676 1.760 -13.029 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.646 1.824 -11.599 1.00 0.00 H ATOM 199 3HG2 THR A 13 8.256 0.721 -12.918 1.00 0.00 H ATOM 200 N VAL A 14 6.774 -1.034 -11.547 1.00 0.00 N ATOM 201 CA VAL A 14 5.696 -1.588 -12.358 1.00 0.00 C ATOM 202 C VAL A 14 5.984 -1.348 -13.837 1.00 0.00 C ATOM 203 O VAL A 14 6.347 -0.239 -14.231 1.00 0.00 O ATOM 204 CB VAL A 14 4.338 -0.948 -11.985 1.00 0.00 C ATOM 205 CG1 VAL A 14 3.208 -1.518 -12.828 1.00 0.00 C ATOM 206 CG2 VAL A 14 4.047 -1.136 -10.505 1.00 0.00 C ATOM 207 H VAL A 14 6.588 -0.259 -10.980 1.00 0.00 H ATOM 208 HA VAL A 14 5.641 -2.650 -12.172 1.00 0.00 H ATOM 209 HB VAL A 14 4.400 0.112 -12.183 1.00 0.00 H ATOM 210 1HG1 VAL A 14 3.409 -1.331 -13.873 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.278 -1.046 -12.551 1.00 0.00 H ATOM 212 3HG1 VAL A 14 3.135 -2.583 -12.661 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.106 -0.665 -10.261 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.838 -0.686 -9.924 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.991 -2.192 -10.281 1.00 0.00 H ATOM 216 N THR A 15 5.828 -2.381 -14.651 1.00 0.00 N ATOM 217 CA THR A 15 6.156 -2.289 -16.065 1.00 0.00 C ATOM 218 C THR A 15 4.932 -1.945 -16.906 1.00 0.00 C ATOM 219 O THR A 15 4.988 -1.067 -17.772 1.00 0.00 O ATOM 220 CB THR A 15 6.782 -3.601 -16.570 1.00 0.00 C ATOM 221 OG1 THR A 15 6.064 -4.725 -16.040 1.00 0.00 O ATOM 222 CG2 THR A 15 8.244 -3.690 -16.166 1.00 0.00 C ATOM 223 H THR A 15 5.476 -3.229 -14.298 1.00 0.00 H ATOM 224 HA THR A 15 6.887 -1.502 -16.181 1.00 0.00 H ATOM 225 HB THR A 15 6.721 -3.620 -17.649 1.00 0.00 H ATOM 226 HG1 THR A 15 5.706 -5.252 -16.770 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.658 -4.622 -16.520 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.321 -3.648 -15.090 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.789 -2.865 -16.599 1.00 0.00 H ATOM 230 N ALA A 16 3.822 -2.620 -16.640 1.00 0.00 N ATOM 231 CA ALA A 16 2.607 -2.413 -17.411 1.00 0.00 C ATOM 232 C ALA A 16 1.375 -2.467 -16.520 1.00 0.00 C ATOM 233 O ALA A 16 1.355 -3.171 -15.511 1.00 0.00 O ATOM 234 CB ALA A 16 2.505 -3.451 -18.521 1.00 0.00 C ATOM 235 H ALA A 16 3.817 -3.269 -15.901 1.00 0.00 H ATOM 236 HA ALA A 16 2.666 -1.438 -17.869 1.00 0.00 H ATOM 237 1HB ALA A 16 1.630 -3.249 -19.122 1.00 0.00 H ATOM 238 2HB ALA A 16 2.424 -4.436 -18.086 1.00 0.00 H ATOM 239 3HB ALA A 16 3.388 -3.402 -19.141 1.00 0.00 H ATOM 240 N TYR A 17 0.353 -1.716 -16.899 1.00 0.00 N ATOM 241 CA TYR A 17 -0.897 -1.694 -16.155 1.00 0.00 C ATOM 242 C TYR A 17 -1.966 -2.464 -16.918 1.00 0.00 C ATOM 243 O TYR A 17 -2.289 -3.604 -16.582 1.00 0.00 O ATOM 244 CB TYR A 17 -1.362 -0.252 -15.919 1.00 0.00 C ATOM 245 CG TYR A 17 -0.374 0.607 -15.162 1.00 0.00 C ATOM 246 CD1 TYR A 17 -0.369 0.633 -13.773 1.00 0.00 C ATOM 247 CD2 TYR A 17 0.544 1.400 -15.838 1.00 0.00 C ATOM 248 CE1 TYR A 17 0.524 1.427 -13.080 1.00 0.00 C ATOM 249 CE2 TYR A 17 1.442 2.195 -15.151 1.00 0.00 C ATOM 250 CZ TYR A 17 1.428 2.205 -13.772 1.00 0.00 C ATOM 251 OH TYR A 17 2.316 3.001 -13.084 1.00 0.00 O ATOM 252 H TYR A 17 0.437 -1.170 -17.706 1.00 0.00 H ATOM 253 HA TYR A 17 -0.729 -2.174 -15.202 1.00 0.00 H ATOM 254 1HB TYR A 17 -1.538 0.219 -16.874 1.00 0.00 H ATOM 255 2HB TYR A 17 -2.285 -0.269 -15.358 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.077 0.022 -13.233 1.00 0.00 H ATOM 257 HD2 TYR A 17 0.551 1.391 -16.917 1.00 0.00 H ATOM 258 HE1 TYR A 17 0.513 1.435 -11.999 1.00 0.00 H ATOM 259 HE2 TYR A 17 2.149 2.804 -15.695 1.00 0.00 H ATOM 260 HH TYR A 17 2.679 2.511 -12.341 1.00 0.00 H ATOM 261 N GLY A 18 -2.492 -1.842 -17.965 1.00 0.00 N ATOM 262 CA GLY A 18 -3.513 -2.476 -18.770 1.00 0.00 C ATOM 263 C GLY A 18 -4.886 -2.343 -18.152 1.00 0.00 C ATOM 264 O GLY A 18 -5.439 -1.242 -18.075 1.00 0.00 O ATOM 265 H GLY A 18 -2.193 -0.938 -18.187 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.522 -2.018 -19.749 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.277 -3.524 -18.874 1.00 0.00 H ATOM 268 N ASP A 19 -5.435 -3.457 -17.703 1.00 0.00 N ATOM 269 CA ASP A 19 -6.758 -3.475 -17.099 1.00 0.00 C ATOM 270 C ASP A 19 -6.943 -4.754 -16.301 1.00 0.00 C ATOM 271 O ASP A 19 -6.632 -5.842 -16.786 1.00 0.00 O ATOM 272 CB ASP A 19 -7.840 -3.368 -18.180 1.00 0.00 C ATOM 273 CG ASP A 19 -9.233 -3.199 -17.604 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.588 -2.061 -17.227 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.988 -4.190 -17.550 1.00 0.00 O ATOM 276 H ASP A 19 -4.932 -4.297 -17.772 1.00 0.00 H ATOM 277 HA ASP A 19 -6.835 -2.629 -16.432 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.626 -2.516 -18.809 1.00 0.00 H ATOM 279 2HB ASP A 19 -7.826 -4.265 -18.782 1.00 0.00 H ATOM 280 N GLY A 20 -7.405 -4.619 -15.066 1.00 0.00 N ATOM 281 CA GLY A 20 -7.668 -5.780 -14.239 1.00 0.00 C ATOM 282 C GLY A 20 -6.452 -6.232 -13.451 1.00 0.00 C ATOM 283 O GLY A 20 -6.531 -6.438 -12.240 1.00 0.00 O ATOM 284 H GLY A 20 -7.567 -3.722 -14.709 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.462 -5.541 -13.546 1.00 0.00 H ATOM 286 2HA GLY A 20 -7.992 -6.592 -14.873 1.00 0.00 H ATOM 287 N TYR A 21 -5.321 -6.368 -14.129 1.00 0.00 N ATOM 288 CA TYR A 21 -4.110 -6.873 -13.494 1.00 0.00 C ATOM 289 C TYR A 21 -3.054 -5.780 -13.386 1.00 0.00 C ATOM 290 O TYR A 21 -3.202 -4.701 -13.960 1.00 0.00 O ATOM 291 CB TYR A 21 -3.545 -8.063 -14.284 1.00 0.00 C ATOM 292 CG TYR A 21 -3.009 -7.695 -15.654 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.680 -7.318 -15.823 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.825 -7.727 -16.780 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.185 -6.980 -17.064 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.334 -7.391 -18.026 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.015 -7.019 -18.163 1.00 0.00 C ATOM 298 OH TYR A 21 -1.523 -6.685 -19.402 1.00 0.00 O ATOM 299 H TYR A 21 -5.299 -6.116 -15.077 1.00 0.00 H ATOM 300 HA TYR A 21 -4.371 -7.204 -12.500 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.737 -8.503 -13.720 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.325 -8.799 -14.418 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.032 -7.287 -14.959 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.860 -8.019 -16.670 1.00 0.00 H ATOM 305 HE1 TYR A 21 -0.150 -6.688 -17.173 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.984 -7.420 -18.889 1.00 0.00 H ATOM 307 HH TYR A 21 -0.612 -7.007 -19.483 1.00 0.00 H ATOM 308 N ILE A 22 -1.995 -6.074 -12.648 1.00 0.00 N ATOM 309 CA ILE A 22 -0.863 -5.167 -12.521 1.00 0.00 C ATOM 310 C ILE A 22 0.432 -5.929 -12.793 1.00 0.00 C ATOM 311 O ILE A 22 0.763 -6.869 -12.072 1.00 0.00 O ATOM 312 CB ILE A 22 -0.798 -4.539 -11.110 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.114 -3.826 -10.783 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.375 -3.571 -11.008 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.198 -3.328 -9.358 1.00 0.00 C ATOM 316 H ILE A 22 -1.973 -6.930 -12.166 1.00 0.00 H ATOM 317 HA ILE A 22 -0.973 -4.377 -13.249 1.00 0.00 H ATOM 318 HB ILE A 22 -0.641 -5.333 -10.396 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.227 -2.974 -11.438 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.935 -4.509 -10.945 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.404 -3.140 -10.018 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.258 -2.785 -11.739 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.297 -4.102 -11.197 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.420 -2.598 -9.184 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.072 -4.158 -8.679 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -3.163 -2.871 -9.193 1.00 0.00 H ATOM 327 N GLU A 23 1.153 -5.543 -13.837 1.00 0.00 N ATOM 328 CA GLU A 23 2.380 -6.241 -14.198 1.00 0.00 C ATOM 329 C GLU A 23 3.598 -5.523 -13.630 1.00 0.00 C ATOM 330 O GLU A 23 3.874 -4.373 -13.972 1.00 0.00 O ATOM 331 CB GLU A 23 2.517 -6.360 -15.717 1.00 0.00 C ATOM 332 CG GLU A 23 3.708 -7.208 -16.142 1.00 0.00 C ATOM 333 CD GLU A 23 3.983 -7.135 -17.626 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.307 -7.847 -18.399 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.883 -6.369 -18.028 1.00 0.00 O ATOM 336 H GLU A 23 0.867 -4.765 -14.365 1.00 0.00 H ATOM 337 HA GLU A 23 2.333 -7.229 -13.771 1.00 0.00 H ATOM 338 1HB GLU A 23 1.619 -6.811 -16.115 1.00 0.00 H ATOM 339 2HB GLU A 23 2.633 -5.373 -16.138 1.00 0.00 H ATOM 340 1HG GLU A 23 4.583 -6.859 -15.616 1.00 0.00 H ATOM 341 2HG GLU A 23 3.515 -8.237 -15.875 1.00 0.00 H ATOM 342 N VAL A 24 4.321 -6.211 -12.763 1.00 0.00 N ATOM 343 CA VAL A 24 5.537 -5.669 -12.184 1.00 0.00 C ATOM 344 C VAL A 24 6.738 -6.473 -12.669 1.00 0.00 C ATOM 345 O VAL A 24 6.772 -7.699 -12.519 1.00 0.00 O ATOM 346 CB VAL A 24 5.495 -5.689 -10.640 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.702 -4.970 -10.056 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.204 -5.066 -10.127 1.00 0.00 C ATOM 349 H VAL A 24 4.034 -7.118 -12.513 1.00 0.00 H ATOM 350 HA VAL A 24 5.640 -4.644 -12.514 1.00 0.00 H ATOM 351 HB VAL A 24 5.528 -6.717 -10.313 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.651 -5.001 -8.977 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.704 -3.942 -10.388 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.606 -5.458 -10.388 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.197 -5.089 -9.048 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.360 -5.626 -10.503 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.135 -4.043 -10.466 1.00 0.00 H ATOM 358 N ASN A 25 7.704 -5.774 -13.264 1.00 0.00 N ATOM 359 CA ASN A 25 8.922 -6.387 -13.804 1.00 0.00 C ATOM 360 C ASN A 25 8.610 -7.288 -14.996 1.00 0.00 C ATOM 361 O ASN A 25 8.788 -6.889 -16.144 1.00 0.00 O ATOM 362 CB ASN A 25 9.683 -7.168 -12.723 1.00 0.00 C ATOM 363 CG ASN A 25 10.195 -6.271 -11.615 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.542 -5.114 -11.845 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.242 -6.797 -10.402 1.00 0.00 N ATOM 366 H ASN A 25 7.596 -4.803 -13.344 1.00 0.00 H ATOM 367 HA ASN A 25 9.553 -5.582 -14.151 1.00 0.00 H ATOM 368 1HB ASN A 25 9.025 -7.904 -12.288 1.00 0.00 H ATOM 369 2HB ASN A 25 10.526 -7.669 -13.177 1.00 0.00 H ATOM 370 2HD2 ASN A 25 9.952 -7.724 -10.287 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.547 -6.224 -9.663 1.00 0.00 H ATOM 372 N GLN A 26 8.151 -8.502 -14.723 1.00 0.00 N ATOM 373 CA GLN A 26 7.816 -9.451 -15.780 1.00 0.00 C ATOM 374 C GLN A 26 6.564 -10.241 -15.421 1.00 0.00 C ATOM 375 O GLN A 26 6.079 -11.050 -16.214 1.00 0.00 O ATOM 376 CB GLN A 26 8.963 -10.437 -16.013 1.00 0.00 C ATOM 377 CG GLN A 26 10.277 -9.794 -16.419 1.00 0.00 C ATOM 378 CD GLN A 26 11.362 -10.822 -16.674 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.365 -11.899 -16.081 1.00 0.00 O ATOM 380 NE2 GLN A 26 12.293 -10.507 -17.553 1.00 0.00 N ATOM 381 H GLN A 26 8.026 -8.762 -13.788 1.00 0.00 H ATOM 382 HA GLN A 26 7.637 -8.896 -16.688 1.00 0.00 H ATOM 383 1HB GLN A 26 9.131 -10.994 -15.103 1.00 0.00 H ATOM 384 2HB GLN A 26 8.671 -11.126 -16.792 1.00 0.00 H ATOM 385 1HG GLN A 26 10.120 -9.226 -17.323 1.00 0.00 H ATOM 386 2HG GLN A 26 10.601 -9.134 -15.628 1.00 0.00 H ATOM 387 2HE2 GLN A 26 12.231 -9.623 -17.988 1.00 0.00 H ATOM 388 1HE2 GLN A 26 13.005 -11.154 -17.739 1.00 0.00 H ATOM 389 N VAL A 27 6.048 -10.013 -14.223 1.00 0.00 N ATOM 390 CA VAL A 27 4.955 -10.819 -13.706 1.00 0.00 C ATOM 391 C VAL A 27 3.676 -10.002 -13.593 1.00 0.00 C ATOM 392 O VAL A 27 3.643 -8.969 -12.924 1.00 0.00 O ATOM 393 CB VAL A 27 5.302 -11.420 -12.325 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.194 -12.344 -11.844 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.632 -12.158 -12.378 1.00 0.00 C ATOM 396 H VAL A 27 6.393 -9.271 -13.681 1.00 0.00 H ATOM 397 HA VAL A 27 4.789 -11.634 -14.396 1.00 0.00 H ATOM 398 HB VAL A 27 5.394 -10.608 -11.616 1.00 0.00 H ATOM 399 1HG1 VAL A 27 3.269 -11.790 -11.768 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.453 -12.745 -10.874 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.070 -13.155 -12.546 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.415 -11.472 -12.666 1.00 0.00 H ATOM 403 2HG2 VAL A 27 6.572 -12.959 -13.100 1.00 0.00 H ATOM 404 3HG2 VAL A 27 6.855 -12.569 -11.403 1.00 0.00 H ATOM 405 N ARG A 28 2.633 -10.465 -14.265 1.00 0.00 N ATOM 406 CA ARG A 28 1.325 -9.839 -14.171 1.00 0.00 C ATOM 407 C ARG A 28 0.567 -10.395 -12.973 1.00 0.00 C ATOM 408 O ARG A 28 0.187 -11.566 -12.948 1.00 0.00 O ATOM 409 CB ARG A 28 0.521 -10.055 -15.459 1.00 0.00 C ATOM 410 CG ARG A 28 0.480 -11.501 -15.923 1.00 0.00 C ATOM 411 CD ARG A 28 -0.529 -11.706 -17.039 1.00 0.00 C ATOM 412 NE ARG A 28 -0.475 -13.065 -17.574 1.00 0.00 N ATOM 413 CZ ARG A 28 -1.518 -13.890 -17.627 1.00 0.00 C ATOM 414 NH1 ARG A 28 -2.696 -13.514 -17.145 1.00 0.00 N ATOM 415 NH2 ARG A 28 -1.381 -15.095 -18.162 1.00 0.00 N ATOM 416 H ARG A 28 2.744 -11.256 -14.831 1.00 0.00 H ATOM 417 HA ARG A 28 1.475 -8.780 -14.024 1.00 0.00 H ATOM 418 1HB ARG A 28 -0.494 -9.726 -15.292 1.00 0.00 H ATOM 419 2HB ARG A 28 0.957 -9.459 -16.246 1.00 0.00 H ATOM 420 1HG ARG A 28 1.459 -11.782 -16.282 1.00 0.00 H ATOM 421 2HG ARG A 28 0.209 -12.128 -15.087 1.00 0.00 H ATOM 422 1HD ARG A 28 -1.520 -11.521 -16.651 1.00 0.00 H ATOM 423 2HD ARG A 28 -0.317 -11.006 -17.836 1.00 0.00 H ATOM 424 HE ARG A 28 0.393 -13.378 -17.921 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -2.811 -12.603 -16.728 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -3.482 -14.137 -17.196 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -0.488 -15.388 -18.534 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -2.162 -15.726 -18.190 1.00 0.00 H ATOM 429 N PHE A 29 0.366 -9.561 -11.972 1.00 0.00 N ATOM 430 CA PHE A 29 -0.313 -9.983 -10.764 1.00 0.00 C ATOM 431 C PHE A 29 -1.811 -9.749 -10.880 1.00 0.00 C ATOM 432 O PHE A 29 -2.263 -8.620 -11.073 1.00 0.00 O ATOM 433 CB PHE A 29 0.244 -9.243 -9.548 1.00 0.00 C ATOM 434 CG PHE A 29 1.692 -9.536 -9.280 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.062 -10.687 -8.606 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.681 -8.664 -9.703 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.392 -10.964 -8.357 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.013 -8.935 -9.456 1.00 0.00 C ATOM 439 CZ PHE A 29 4.369 -10.087 -8.782 1.00 0.00 C ATOM 440 H PHE A 29 0.680 -8.629 -12.048 1.00 0.00 H ATOM 441 HA PHE A 29 -0.137 -11.042 -10.640 1.00 0.00 H ATOM 442 1HB PHE A 29 0.145 -8.180 -9.707 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.322 -9.526 -8.672 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.298 -11.373 -8.273 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.405 -7.763 -10.230 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.666 -11.864 -7.827 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.775 -8.250 -9.791 1.00 0.00 H ATOM 448 HZ PHE A 29 5.410 -10.301 -8.588 1.00 0.00 H ATOM 449 N SER A 30 -2.573 -10.827 -10.770 1.00 0.00 N ATOM 450 CA SER A 30 -4.025 -10.755 -10.808 1.00 0.00 C ATOM 451 C SER A 30 -4.580 -10.863 -9.389 1.00 0.00 C ATOM 452 O SER A 30 -5.729 -11.246 -9.175 1.00 0.00 O ATOM 453 CB SER A 30 -4.579 -11.877 -11.690 1.00 0.00 C ATOM 454 OG SER A 30 -3.941 -11.888 -12.960 1.00 0.00 O ATOM 455 H SER A 30 -2.145 -11.707 -10.662 1.00 0.00 H ATOM 456 HA SER A 30 -4.305 -9.799 -11.228 1.00 0.00 H ATOM 457 1HB SER A 30 -4.408 -12.829 -11.207 1.00 0.00 H ATOM 458 2HB SER A 30 -5.639 -11.732 -11.833 1.00 0.00 H ATOM 459 HG SER A 30 -3.170 -12.476 -12.925 1.00 0.00 H ATOM 460 N HIS A 31 -3.743 -10.513 -8.422 1.00 0.00 N ATOM 461 CA HIS A 31 -4.113 -10.564 -7.016 1.00 0.00 C ATOM 462 C HIS A 31 -3.514 -9.367 -6.292 1.00 0.00 C ATOM 463 O HIS A 31 -2.604 -8.724 -6.816 1.00 0.00 O ATOM 464 CB HIS A 31 -3.641 -11.877 -6.369 1.00 0.00 C ATOM 465 CG HIS A 31 -2.157 -12.106 -6.424 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.547 -12.861 -7.405 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.162 -11.691 -5.603 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.247 -12.897 -7.186 1.00 0.00 C ATOM 469 NE2 HIS A 31 0.012 -12.197 -6.101 1.00 0.00 N ATOM 470 H HIS A 31 -2.851 -10.188 -8.664 1.00 0.00 H ATOM 471 HA HIS A 31 -5.189 -10.505 -6.956 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.935 -11.879 -5.330 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.123 -12.704 -6.870 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.003 -13.308 -8.157 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.274 -11.078 -4.720 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.481 -13.415 -7.792 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.914 -12.041 -5.726 1.00 0.00 H ATOM 478 N ALA A 32 -4.020 -9.078 -5.100 1.00 0.00 N ATOM 479 CA ALA A 32 -3.550 -7.937 -4.326 1.00 0.00 C ATOM 480 C ALA A 32 -2.086 -8.102 -3.946 1.00 0.00 C ATOM 481 O ALA A 32 -1.655 -9.186 -3.547 1.00 0.00 O ATOM 482 CB ALA A 32 -4.402 -7.749 -3.087 1.00 0.00 C ATOM 483 H ALA A 32 -4.724 -9.649 -4.727 1.00 0.00 H ATOM 484 HA ALA A 32 -3.653 -7.054 -4.941 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.435 -7.621 -3.376 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.068 -6.873 -2.550 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.311 -8.617 -2.452 1.00 0.00 H ATOM 488 N ILE A 33 -1.329 -7.025 -4.081 1.00 0.00 N ATOM 489 CA ILE A 33 0.101 -7.059 -3.818 1.00 0.00 C ATOM 490 C ILE A 33 0.549 -5.833 -3.034 1.00 0.00 C ATOM 491 O ILE A 33 0.109 -4.712 -3.299 1.00 0.00 O ATOM 492 CB ILE A 33 0.923 -7.142 -5.125 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.459 -6.069 -6.121 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.819 -8.534 -5.734 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.264 -6.031 -7.400 1.00 0.00 C ATOM 496 H ILE A 33 -1.745 -6.179 -4.354 1.00 0.00 H ATOM 497 HA ILE A 33 0.311 -7.942 -3.232 1.00 0.00 H ATOM 498 HB ILE A 33 1.960 -6.965 -4.879 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.571 -6.257 -6.387 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.532 -5.099 -5.651 1.00 0.00 H ATOM 501 1HG2 ILE A 33 -0.214 -8.749 -5.965 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.189 -9.264 -5.029 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.408 -8.577 -6.639 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.898 -5.236 -8.033 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.168 -6.974 -7.914 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.304 -5.853 -7.166 1.00 0.00 H ATOM 507 N ALA A 34 1.407 -6.064 -2.057 1.00 0.00 N ATOM 508 CA ALA A 34 2.039 -4.990 -1.311 1.00 0.00 C ATOM 509 C ALA A 34 3.546 -5.131 -1.424 1.00 0.00 C ATOM 510 O ALA A 34 4.129 -6.060 -0.871 1.00 0.00 O ATOM 511 CB ALA A 34 1.605 -5.024 0.147 1.00 0.00 C ATOM 512 H ALA A 34 1.625 -6.996 -1.828 1.00 0.00 H ATOM 513 HA ALA A 34 1.733 -4.048 -1.741 1.00 0.00 H ATOM 514 1HB ALA A 34 2.078 -4.214 0.682 1.00 0.00 H ATOM 515 2HB ALA A 34 1.900 -5.967 0.588 1.00 0.00 H ATOM 516 3HB ALA A 34 0.532 -4.919 0.208 1.00 0.00 H ATOM 517 N PHE A 35 4.181 -4.230 -2.150 1.00 0.00 N ATOM 518 CA PHE A 35 5.598 -4.373 -2.436 1.00 0.00 C ATOM 519 C PHE A 35 6.394 -3.137 -2.048 1.00 0.00 C ATOM 520 O PHE A 35 5.903 -2.007 -2.118 1.00 0.00 O ATOM 521 CB PHE A 35 5.828 -4.722 -3.913 1.00 0.00 C ATOM 522 CG PHE A 35 5.204 -3.770 -4.901 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.882 -3.921 -5.292 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.947 -2.739 -5.455 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.312 -3.059 -6.210 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.383 -1.878 -6.376 1.00 0.00 C ATOM 527 CZ PHE A 35 4.065 -2.037 -6.754 1.00 0.00 C ATOM 528 H PHE A 35 3.692 -3.446 -2.488 1.00 0.00 H ATOM 529 HA PHE A 35 5.955 -5.199 -1.837 1.00 0.00 H ATOM 530 1HB PHE A 35 6.889 -4.738 -4.103 1.00 0.00 H ATOM 531 2HB PHE A 35 5.424 -5.707 -4.102 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.292 -4.719 -4.867 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.978 -2.611 -5.161 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.281 -3.187 -6.504 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.972 -1.078 -6.800 1.00 0.00 H ATOM 536 HZ PHE A 35 3.623 -1.364 -7.475 1.00 0.00 H ATOM 537 N ALA A 36 7.628 -3.377 -1.631 1.00 0.00 N ATOM 538 CA ALA A 36 8.549 -2.316 -1.262 1.00 0.00 C ATOM 539 C ALA A 36 9.546 -2.077 -2.391 1.00 0.00 C ATOM 540 O ALA A 36 9.777 -2.967 -3.215 1.00 0.00 O ATOM 541 CB ALA A 36 9.273 -2.678 0.031 1.00 0.00 C ATOM 542 H ALA A 36 7.934 -4.310 -1.577 1.00 0.00 H ATOM 543 HA ALA A 36 7.977 -1.415 -1.095 1.00 0.00 H ATOM 544 1HB ALA A 36 9.943 -1.875 0.303 1.00 0.00 H ATOM 545 2HB ALA A 36 9.838 -3.587 -0.114 1.00 0.00 H ATOM 546 3HB ALA A 36 8.549 -2.825 0.819 1.00 0.00 H ATOM 547 N PRO A 37 10.158 -0.882 -2.446 1.00 0.00 N ATOM 548 CA PRO A 37 11.071 -0.509 -3.535 1.00 0.00 C ATOM 549 C PRO A 37 12.315 -1.393 -3.604 1.00 0.00 C ATOM 550 O PRO A 37 12.992 -1.436 -4.627 1.00 0.00 O ATOM 551 CB PRO A 37 11.463 0.937 -3.206 1.00 0.00 C ATOM 552 CG PRO A 37 11.173 1.100 -1.754 1.00 0.00 C ATOM 553 CD PRO A 37 10.002 0.207 -1.466 1.00 0.00 C ATOM 554 HA PRO A 37 10.568 -0.533 -4.491 1.00 0.00 H ATOM 555 1HB PRO A 37 12.512 1.085 -3.418 1.00 0.00 H ATOM 556 2HB PRO A 37 10.871 1.617 -3.803 1.00 0.00 H ATOM 557 1HG PRO A 37 12.029 0.795 -1.171 1.00 0.00 H ATOM 558 2HG PRO A 37 10.920 2.128 -1.542 1.00 0.00 H ATOM 559 1HD PRO A 37 10.056 -0.173 -0.457 1.00 0.00 H ATOM 560 2HD PRO A 37 9.076 0.738 -1.623 1.00 0.00 H ATOM 561 N GLU A 38 12.605 -2.109 -2.522 1.00 0.00 N ATOM 562 CA GLU A 38 13.801 -2.944 -2.466 1.00 0.00 C ATOM 563 C GLU A 38 13.540 -4.350 -2.981 1.00 0.00 C ATOM 564 O GLU A 38 14.387 -5.234 -2.859 1.00 0.00 O ATOM 565 CB GLU A 38 14.364 -3.002 -1.045 1.00 0.00 C ATOM 566 CG GLU A 38 14.879 -1.667 -0.531 1.00 0.00 C ATOM 567 CD GLU A 38 15.548 -1.791 0.823 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.754 -2.126 0.870 1.00 0.00 O ATOM 569 OE2 GLU A 38 14.879 -1.557 1.848 1.00 0.00 O ATOM 570 H GLU A 38 12.006 -2.072 -1.749 1.00 0.00 H ATOM 571 HA GLU A 38 14.526 -2.492 -3.110 1.00 0.00 H ATOM 572 1HB GLU A 38 13.588 -3.345 -0.377 1.00 0.00 H ATOM 573 2HB GLU A 38 15.180 -3.709 -1.025 1.00 0.00 H ATOM 574 1HG GLU A 38 15.596 -1.275 -1.237 1.00 0.00 H ATOM 575 2HG GLU A 38 14.047 -0.983 -0.445 1.00 0.00 H ATOM 576 N GLY A 39 12.375 -4.552 -3.562 1.00 0.00 N ATOM 577 CA GLY A 39 12.072 -5.838 -4.168 1.00 0.00 C ATOM 578 C GLY A 39 10.843 -6.536 -3.597 1.00 0.00 C ATOM 579 O GLY A 39 9.838 -6.651 -4.293 1.00 0.00 O ATOM 580 H GLY A 39 11.728 -3.819 -3.593 1.00 0.00 H ATOM 581 1HA GLY A 39 11.918 -5.689 -5.225 1.00 0.00 H ATOM 582 2HA GLY A 39 12.926 -6.487 -4.036 1.00 0.00 H ATOM 583 N PRO A 40 10.912 -7.021 -2.333 1.00 0.00 N ATOM 584 CA PRO A 40 9.878 -7.859 -1.701 1.00 0.00 C ATOM 585 C PRO A 40 8.438 -7.478 -2.049 1.00 0.00 C ATOM 586 O PRO A 40 7.988 -6.360 -1.781 1.00 0.00 O ATOM 587 CB PRO A 40 10.125 -7.668 -0.194 1.00 0.00 C ATOM 588 CG PRO A 40 11.307 -6.753 -0.075 1.00 0.00 C ATOM 589 CD PRO A 40 12.014 -6.796 -1.397 1.00 0.00 C ATOM 590 HA PRO A 40 10.025 -8.899 -1.948 1.00 0.00 H ATOM 591 1HB PRO A 40 9.248 -7.231 0.260 1.00 0.00 H ATOM 592 2HB PRO A 40 10.325 -8.627 0.262 1.00 0.00 H ATOM 593 1HG PRO A 40 10.971 -5.749 0.134 1.00 0.00 H ATOM 594 2HG PRO A 40 11.960 -7.100 0.711 1.00 0.00 H ATOM 595 1HD PRO A 40 12.507 -5.853 -1.594 1.00 0.00 H ATOM 596 2HD PRO A 40 12.721 -7.611 -1.426 1.00 0.00 H ATOM 597 N VAL A 41 7.728 -8.430 -2.649 1.00 0.00 N ATOM 598 CA VAL A 41 6.318 -8.268 -2.976 1.00 0.00 C ATOM 599 C VAL A 41 5.477 -9.226 -2.139 1.00 0.00 C ATOM 600 O VAL A 41 5.577 -10.444 -2.292 1.00 0.00 O ATOM 601 CB VAL A 41 6.042 -8.546 -4.473 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.585 -8.267 -4.817 1.00 0.00 C ATOM 603 CG2 VAL A 41 6.969 -7.730 -5.362 1.00 0.00 C ATOM 604 H VAL A 41 8.174 -9.278 -2.881 1.00 0.00 H ATOM 605 HA VAL A 41 6.031 -7.250 -2.754 1.00 0.00 H ATOM 606 HB VAL A 41 6.234 -9.593 -4.662 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.417 -8.468 -5.864 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.358 -7.232 -4.608 1.00 0.00 H ATOM 609 3HG1 VAL A 41 3.947 -8.902 -4.220 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.995 -7.983 -5.140 1.00 0.00 H ATOM 611 2HG2 VAL A 41 6.810 -6.677 -5.179 1.00 0.00 H ATOM 612 3HG2 VAL A 41 6.760 -7.950 -6.398 1.00 0.00 H ATOM 613 N ALA A 42 4.666 -8.680 -1.249 1.00 0.00 N ATOM 614 CA ALA A 42 3.809 -9.492 -0.397 1.00 0.00 C ATOM 615 C ALA A 42 2.444 -9.698 -1.042 1.00 0.00 C ATOM 616 O ALA A 42 1.854 -8.758 -1.579 1.00 0.00 O ATOM 617 CB ALA A 42 3.657 -8.842 0.970 1.00 0.00 C ATOM 618 H ALA A 42 4.634 -7.699 -1.163 1.00 0.00 H ATOM 619 HA ALA A 42 4.285 -10.453 -0.263 1.00 0.00 H ATOM 620 1HB ALA A 42 3.164 -7.887 0.862 1.00 0.00 H ATOM 621 2HB ALA A 42 4.632 -8.696 1.411 1.00 0.00 H ATOM 622 3HB ALA A 42 3.066 -9.483 1.609 1.00 0.00 H ATOM 623 N SER A 43 1.952 -10.926 -0.993 1.00 0.00 N ATOM 624 CA SER A 43 0.665 -11.259 -1.583 1.00 0.00 C ATOM 625 C SER A 43 -0.464 -11.046 -0.576 1.00 0.00 C ATOM 626 O SER A 43 -0.328 -11.383 0.601 1.00 0.00 O ATOM 627 CB SER A 43 0.676 -12.711 -2.058 1.00 0.00 C ATOM 628 OG SER A 43 1.848 -12.986 -2.810 1.00 0.00 O ATOM 629 H SER A 43 2.473 -11.633 -0.554 1.00 0.00 H ATOM 630 HA SER A 43 0.506 -10.611 -2.433 1.00 0.00 H ATOM 631 1HB SER A 43 0.649 -13.368 -1.202 1.00 0.00 H ATOM 632 2HB SER A 43 -0.188 -12.893 -2.680 1.00 0.00 H ATOM 633 HG SER A 43 2.604 -13.045 -2.200 1.00 0.00 H ATOM 634 N TRP A 44 -1.565 -10.474 -1.042 1.00 0.00 N ATOM 635 CA TRP A 44 -2.729 -10.237 -0.201 1.00 0.00 C ATOM 636 C TRP A 44 -3.961 -10.944 -0.761 1.00 0.00 C ATOM 637 O TRP A 44 -4.256 -10.846 -1.952 1.00 0.00 O ATOM 638 CB TRP A 44 -3.015 -8.735 -0.099 1.00 0.00 C ATOM 639 CG TRP A 44 -2.443 -8.070 1.117 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.390 -8.489 1.877 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.902 -6.849 1.709 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.174 -7.607 2.910 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.089 -6.591 2.827 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.930 -5.951 1.403 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -2.267 -5.470 3.634 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.106 -4.840 2.204 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.280 -4.609 3.309 1.00 0.00 C ATOM 648 H TRP A 44 -1.597 -10.199 -1.987 1.00 0.00 H ATOM 649 HA TRP A 44 -2.517 -10.625 0.784 1.00 0.00 H ATOM 650 1HB TRP A 44 -2.602 -8.243 -0.966 1.00 0.00 H ATOM 651 2HB TRP A 44 -4.085 -8.585 -0.087 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.824 -9.388 1.689 1.00 0.00 H ATOM 653 HE1 TRP A 44 -0.475 -7.692 3.593 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.577 -6.114 0.553 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -1.638 -5.276 4.491 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.894 -4.135 1.981 1.00 0.00 H ATOM 657 HH2 TRP A 44 -3.457 -3.728 3.910 1.00 0.00 H ATOM 658 N PRO A 45 -4.693 -11.672 0.097 1.00 0.00 N ATOM 659 CA PRO A 45 -5.977 -12.286 -0.254 1.00 0.00 C ATOM 660 C PRO A 45 -7.126 -11.279 -0.167 1.00 0.00 C ATOM 661 O PRO A 45 -8.294 -11.649 -0.052 1.00 0.00 O ATOM 662 CB PRO A 45 -6.156 -13.389 0.803 1.00 0.00 C ATOM 663 CG PRO A 45 -4.929 -13.351 1.662 1.00 0.00 C ATOM 664 CD PRO A 45 -4.317 -11.994 1.472 1.00 0.00 C ATOM 665 HA PRO A 45 -5.952 -12.723 -1.241 1.00 0.00 H ATOM 666 1HB PRO A 45 -7.044 -13.187 1.384 1.00 0.00 H ATOM 667 2HB PRO A 45 -6.258 -14.346 0.309 1.00 0.00 H ATOM 668 1HG PRO A 45 -5.203 -13.496 2.696 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.238 -14.121 1.347 1.00 0.00 H ATOM 670 1HD PRO A 45 -4.740 -11.285 2.168 1.00 0.00 H ATOM 671 2HD PRO A 45 -3.242 -12.040 1.579 1.00 0.00 H ATOM 672 N VAL A 46 -6.774 -10.004 -0.222 1.00 0.00 N ATOM 673 CA VAL A 46 -7.740 -8.925 -0.103 1.00 0.00 C ATOM 674 C VAL A 46 -8.192 -8.460 -1.485 1.00 0.00 C ATOM 675 O VAL A 46 -7.371 -8.084 -2.316 1.00 0.00 O ATOM 676 CB VAL A 46 -7.128 -7.741 0.680 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.102 -6.582 0.776 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.696 -8.194 2.066 1.00 0.00 C ATOM 679 H VAL A 46 -5.832 -9.783 -0.363 1.00 0.00 H ATOM 680 HA VAL A 46 -8.594 -9.294 0.443 1.00 0.00 H ATOM 681 HB VAL A 46 -6.250 -7.402 0.150 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.675 -5.802 1.393 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -9.026 -6.924 1.215 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.296 -6.193 -0.213 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -7.556 -8.559 2.609 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.261 -7.361 2.598 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.966 -8.985 1.975 1.00 0.00 H ATOM 688 N GLN A 47 -9.496 -8.498 -1.730 1.00 0.00 N ATOM 689 CA GLN A 47 -10.033 -8.122 -3.035 1.00 0.00 C ATOM 690 C GLN A 47 -10.981 -6.933 -2.922 1.00 0.00 C ATOM 691 O GLN A 47 -11.624 -6.544 -3.893 1.00 0.00 O ATOM 692 CB GLN A 47 -10.754 -9.310 -3.675 1.00 0.00 C ATOM 693 CG GLN A 47 -9.830 -10.469 -4.014 1.00 0.00 C ATOM 694 CD GLN A 47 -10.555 -11.636 -4.656 1.00 0.00 C ATOM 695 OE1 GLN A 47 -11.728 -11.894 -4.373 1.00 0.00 O ATOM 696 NE2 GLN A 47 -9.864 -12.349 -5.530 1.00 0.00 N ATOM 697 H GLN A 47 -10.110 -8.790 -1.023 1.00 0.00 H ATOM 698 HA GLN A 47 -9.201 -7.840 -3.662 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.509 -9.667 -2.992 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.232 -8.979 -4.587 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.073 -10.119 -4.699 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.360 -10.813 -3.105 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -8.934 -12.085 -5.711 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -10.304 -13.109 -5.967 1.00 0.00 H ATOM 705 N ARG A 48 -11.066 -6.360 -1.729 1.00 0.00 N ATOM 706 CA ARG A 48 -11.927 -5.209 -1.496 1.00 0.00 C ATOM 707 C ARG A 48 -11.372 -4.355 -0.361 1.00 0.00 C ATOM 708 O ARG A 48 -10.688 -4.864 0.526 1.00 0.00 O ATOM 709 CB ARG A 48 -13.369 -5.642 -1.172 1.00 0.00 C ATOM 710 CG ARG A 48 -13.474 -6.696 -0.080 1.00 0.00 C ATOM 711 CD ARG A 48 -13.461 -8.099 -0.664 1.00 0.00 C ATOM 712 NE ARG A 48 -13.070 -9.103 0.323 1.00 0.00 N ATOM 713 CZ ARG A 48 -13.516 -10.358 0.333 1.00 0.00 C ATOM 714 NH1 ARG A 48 -14.480 -10.731 -0.499 1.00 0.00 N ATOM 715 NH2 ARG A 48 -13.026 -11.230 1.204 1.00 0.00 N ATOM 716 H ARG A 48 -10.526 -6.711 -0.988 1.00 0.00 H ATOM 717 HA ARG A 48 -11.933 -4.618 -2.400 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.928 -4.774 -0.855 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.820 -6.039 -2.068 1.00 0.00 H ATOM 720 1HG ARG A 48 -12.637 -6.590 0.593 1.00 0.00 H ATOM 721 2HG ARG A 48 -14.397 -6.549 0.462 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.451 -8.333 -1.027 1.00 0.00 H ATOM 723 2HD ARG A 48 -12.762 -8.126 -1.487 1.00 0.00 H ATOM 724 HE ARG A 48 -12.397 -8.826 1.004 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -14.878 -10.069 -1.138 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -14.827 -11.679 -0.486 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -12.323 -10.945 1.867 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -13.342 -12.183 1.198 1.00 0.00 H ATOM 729 N PRO A 49 -11.667 -3.045 -0.368 1.00 0.00 N ATOM 730 CA PRO A 49 -11.179 -2.110 0.657 1.00 0.00 C ATOM 731 C PRO A 49 -11.851 -2.305 2.019 1.00 0.00 C ATOM 732 O PRO A 49 -11.744 -1.450 2.898 1.00 0.00 O ATOM 733 CB PRO A 49 -11.539 -0.740 0.080 1.00 0.00 C ATOM 734 CG PRO A 49 -12.702 -0.995 -0.810 1.00 0.00 C ATOM 735 CD PRO A 49 -12.488 -2.364 -1.388 1.00 0.00 C ATOM 736 HA PRO A 49 -10.107 -2.181 0.775 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.796 -0.064 0.883 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.699 -0.346 -0.473 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.616 -0.968 -0.235 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.732 -0.256 -1.596 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.433 -2.868 -1.520 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.959 -2.298 -2.328 1.00 0.00 H ATOM 743 N ALA A 50 -12.529 -3.431 2.186 1.00 0.00 N ATOM 744 CA ALA A 50 -13.229 -3.731 3.424 1.00 0.00 C ATOM 745 C ALA A 50 -12.357 -4.551 4.367 1.00 0.00 C ATOM 746 O ALA A 50 -12.483 -4.450 5.587 1.00 0.00 O ATOM 747 CB ALA A 50 -14.521 -4.476 3.125 1.00 0.00 C ATOM 748 H ALA A 50 -12.558 -4.080 1.453 1.00 0.00 H ATOM 749 HA ALA A 50 -13.482 -2.796 3.901 1.00 0.00 H ATOM 750 1HB ALA A 50 -14.294 -5.413 2.642 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.140 -3.876 2.473 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.050 -4.665 4.048 1.00 0.00 H ATOM 753 N ASP A 51 -11.460 -5.352 3.797 1.00 0.00 N ATOM 754 CA ASP A 51 -10.638 -6.265 4.588 1.00 0.00 C ATOM 755 C ASP A 51 -9.498 -5.528 5.270 1.00 0.00 C ATOM 756 O ASP A 51 -8.930 -6.018 6.248 1.00 0.00 O ATOM 757 CB ASP A 51 -10.040 -7.371 3.714 1.00 0.00 C ATOM 758 CG ASP A 51 -11.074 -8.145 2.930 1.00 0.00 C ATOM 759 OD1 ASP A 51 -11.848 -8.904 3.546 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.111 -8.002 1.692 1.00 0.00 O ATOM 761 H ASP A 51 -11.347 -5.331 2.823 1.00 0.00 H ATOM 762 HA ASP A 51 -11.268 -6.714 5.341 1.00 0.00 H ATOM 763 1HB ASP A 51 -9.349 -6.928 3.013 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.503 -8.065 4.345 1.00 0.00 H ATOM 765 N ILE A 52 -9.160 -4.356 4.743 1.00 0.00 N ATOM 766 CA ILE A 52 -7.998 -3.612 5.207 1.00 0.00 C ATOM 767 C ILE A 52 -8.120 -3.266 6.685 1.00 0.00 C ATOM 768 O ILE A 52 -8.950 -2.452 7.082 1.00 0.00 O ATOM 769 CB ILE A 52 -7.785 -2.318 4.401 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.894 -2.597 2.901 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.423 -1.725 4.731 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.834 -1.348 2.052 1.00 0.00 C ATOM 773 H ILE A 52 -9.717 -3.978 4.034 1.00 0.00 H ATOM 774 HA ILE A 52 -7.129 -4.240 5.068 1.00 0.00 H ATOM 775 HB ILE A 52 -8.545 -1.606 4.688 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.082 -3.243 2.600 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.833 -3.091 2.699 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.268 -0.829 4.148 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -5.651 -2.446 4.499 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.382 -1.484 5.783 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -6.896 -0.841 2.225 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.652 -0.694 2.317 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.911 -1.618 1.008 1.00 0.00 H ATOM 784 N THR A 53 -7.286 -3.904 7.488 1.00 0.00 N ATOM 785 CA THR A 53 -7.294 -3.710 8.923 1.00 0.00 C ATOM 786 C THR A 53 -5.879 -3.462 9.436 1.00 0.00 C ATOM 787 O THR A 53 -4.904 -3.706 8.720 1.00 0.00 O ATOM 788 CB THR A 53 -7.903 -4.938 9.625 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.585 -6.121 8.876 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.414 -4.803 9.756 1.00 0.00 C ATOM 791 H THR A 53 -6.645 -4.533 7.103 1.00 0.00 H ATOM 792 HA THR A 53 -7.908 -2.848 9.145 1.00 0.00 H ATOM 793 HB THR A 53 -7.475 -5.021 10.614 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.110 -6.134 8.064 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.646 -3.933 10.352 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.813 -5.685 10.235 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.854 -4.696 8.775 1.00 0.00 H ATOM 798 N ALA A 54 -5.777 -2.979 10.673 1.00 0.00 N ATOM 799 CA ALA A 54 -4.487 -2.650 11.281 1.00 0.00 C ATOM 800 C ALA A 54 -3.536 -3.843 11.268 1.00 0.00 C ATOM 801 O ALA A 54 -2.324 -3.683 11.111 1.00 0.00 O ATOM 802 CB ALA A 54 -4.690 -2.160 12.704 1.00 0.00 C ATOM 803 H ALA A 54 -6.601 -2.833 11.196 1.00 0.00 H ATOM 804 HA ALA A 54 -4.047 -1.846 10.709 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.111 -2.955 13.302 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.365 -1.317 12.702 1.00 0.00 H ATOM 807 3HB ALA A 54 -3.740 -1.860 13.121 1.00 0.00 H ATOM 808 N SER A 55 -4.093 -5.034 11.425 1.00 0.00 N ATOM 809 CA SER A 55 -3.309 -6.258 11.419 1.00 0.00 C ATOM 810 C SER A 55 -2.623 -6.457 10.071 1.00 0.00 C ATOM 811 O SER A 55 -1.410 -6.668 10.004 1.00 0.00 O ATOM 812 CB SER A 55 -4.224 -7.438 11.736 1.00 0.00 C ATOM 813 OG SER A 55 -5.469 -7.293 11.073 1.00 0.00 O ATOM 814 H SER A 55 -5.064 -5.096 11.544 1.00 0.00 H ATOM 815 HA SER A 55 -2.557 -6.178 12.190 1.00 0.00 H ATOM 816 1HB SER A 55 -3.756 -8.355 11.407 1.00 0.00 H ATOM 817 2HB SER A 55 -4.399 -7.483 12.801 1.00 0.00 H ATOM 818 HG SER A 55 -5.898 -8.151 10.998 1.00 0.00 H ATOM 819 N LEU A 56 -3.405 -6.359 9.002 1.00 0.00 N ATOM 820 CA LEU A 56 -2.893 -6.541 7.650 1.00 0.00 C ATOM 821 C LEU A 56 -1.850 -5.482 7.319 1.00 0.00 C ATOM 822 O LEU A 56 -0.857 -5.761 6.647 1.00 0.00 O ATOM 823 CB LEU A 56 -4.033 -6.474 6.632 1.00 0.00 C ATOM 824 CG LEU A 56 -5.144 -7.506 6.824 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.173 -7.388 5.715 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.568 -8.909 6.865 1.00 0.00 C ATOM 827 H LEU A 56 -4.358 -6.161 9.128 1.00 0.00 H ATOM 828 HA LEU A 56 -2.432 -7.516 7.597 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.474 -5.489 6.683 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.615 -6.611 5.645 1.00 0.00 H ATOM 831 HG LEU A 56 -5.643 -7.318 7.765 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.938 -8.137 5.853 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -5.691 -7.535 4.760 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.622 -6.405 5.743 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.049 -9.111 5.938 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -5.368 -9.622 6.991 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -3.877 -8.992 7.690 1.00 0.00 H ATOM 838 N LEU A 57 -2.079 -4.269 7.809 1.00 0.00 N ATOM 839 CA LEU A 57 -1.171 -3.157 7.565 1.00 0.00 C ATOM 840 C LEU A 57 0.212 -3.445 8.140 1.00 0.00 C ATOM 841 O LEU A 57 1.225 -3.174 7.499 1.00 0.00 O ATOM 842 CB LEU A 57 -1.733 -1.868 8.164 1.00 0.00 C ATOM 843 CG LEU A 57 -3.070 -1.404 7.581 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.553 -0.149 8.291 1.00 0.00 C ATOM 845 CD2 LEU A 57 -2.943 -1.156 6.085 1.00 0.00 C ATOM 846 H LEU A 57 -2.886 -4.117 8.348 1.00 0.00 H ATOM 847 HA LEU A 57 -1.081 -3.034 6.496 1.00 0.00 H ATOM 848 1HB LEU A 57 -1.860 -2.016 9.227 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.010 -1.081 8.011 1.00 0.00 H ATOM 850 HG LEU A 57 -3.809 -2.178 7.732 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.490 0.171 7.857 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -2.819 0.634 8.177 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.695 -0.360 9.340 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.649 -2.070 5.592 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -2.198 -0.394 5.908 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.894 -0.826 5.693 1.00 0.00 H ATOM 857 N GLN A 58 0.249 -4.016 9.338 1.00 0.00 N ATOM 858 CA GLN A 58 1.514 -4.347 9.987 1.00 0.00 C ATOM 859 C GLN A 58 2.233 -5.467 9.238 1.00 0.00 C ATOM 860 O GLN A 58 3.465 -5.499 9.178 1.00 0.00 O ATOM 861 CB GLN A 58 1.280 -4.752 11.443 1.00 0.00 C ATOM 862 CG GLN A 58 0.772 -3.613 12.314 1.00 0.00 C ATOM 863 CD GLN A 58 0.579 -4.025 13.759 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.265 -5.179 14.055 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.774 -3.085 14.672 1.00 0.00 N ATOM 866 H GLN A 58 -0.595 -4.218 9.799 1.00 0.00 H ATOM 867 HA GLN A 58 2.135 -3.463 9.967 1.00 0.00 H ATOM 868 1HB GLN A 58 0.553 -5.551 11.471 1.00 0.00 H ATOM 869 2HB GLN A 58 2.210 -5.108 11.861 1.00 0.00 H ATOM 870 1HG GLN A 58 1.487 -2.805 12.279 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.175 -3.272 11.922 1.00 0.00 H ATOM 872 2HE2 GLN A 58 1.027 -2.189 14.367 1.00 0.00 H ATOM 873 1HE2 GLN A 58 0.662 -3.328 15.624 1.00 0.00 H ATOM 874 N GLN A 59 1.455 -6.374 8.660 1.00 0.00 N ATOM 875 CA GLN A 59 2.008 -7.491 7.903 1.00 0.00 C ATOM 876 C GLN A 59 2.601 -7.006 6.581 1.00 0.00 C ATOM 877 O GLN A 59 3.620 -7.520 6.121 1.00 0.00 O ATOM 878 CB GLN A 59 0.930 -8.542 7.631 1.00 0.00 C ATOM 879 CG GLN A 59 0.255 -9.066 8.888 1.00 0.00 C ATOM 880 CD GLN A 59 -0.850 -10.059 8.585 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.476 -10.005 7.527 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.112 -10.960 9.518 1.00 0.00 N ATOM 883 H GLN A 59 0.480 -6.293 8.748 1.00 0.00 H ATOM 884 HA GLN A 59 2.794 -7.937 8.493 1.00 0.00 H ATOM 885 1HB GLN A 59 0.172 -8.107 6.996 1.00 0.00 H ATOM 886 2HB GLN A 59 1.382 -9.379 7.117 1.00 0.00 H ATOM 887 1HG GLN A 59 0.996 -9.552 9.504 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.169 -8.230 9.428 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.585 -10.938 10.347 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.827 -11.612 9.344 1.00 0.00 H ATOM 891 N ALA A 60 1.962 -6.008 5.983 1.00 0.00 N ATOM 892 CA ALA A 60 2.415 -5.456 4.711 1.00 0.00 C ATOM 893 C ALA A 60 3.577 -4.491 4.916 1.00 0.00 C ATOM 894 O ALA A 60 4.399 -4.299 4.024 1.00 0.00 O ATOM 895 CB ALA A 60 1.265 -4.759 4.000 1.00 0.00 C ATOM 896 H ALA A 60 1.157 -5.635 6.406 1.00 0.00 H ATOM 897 HA ALA A 60 2.747 -6.277 4.092 1.00 0.00 H ATOM 898 1HB ALA A 60 0.924 -3.926 4.597 1.00 0.00 H ATOM 899 2HB ALA A 60 0.452 -5.457 3.858 1.00 0.00 H ATOM 900 3HB ALA A 60 1.603 -4.399 3.038 1.00 0.00 H ATOM 901 N ALA A 61 3.639 -3.889 6.098 1.00 0.00 N ATOM 902 CA ALA A 61 4.709 -2.957 6.427 1.00 0.00 C ATOM 903 C ALA A 61 5.995 -3.697 6.773 1.00 0.00 C ATOM 904 O ALA A 61 7.057 -3.089 6.894 1.00 0.00 O ATOM 905 CB ALA A 61 4.290 -2.058 7.581 1.00 0.00 C ATOM 906 H ALA A 61 2.939 -4.067 6.761 1.00 0.00 H ATOM 907 HA ALA A 61 4.886 -2.334 5.561 1.00 0.00 H ATOM 908 1HB ALA A 61 3.372 -1.548 7.326 1.00 0.00 H ATOM 909 2HB ALA A 61 5.066 -1.331 7.771 1.00 0.00 H ATOM 910 3HB ALA A 61 4.133 -2.658 8.465 1.00 0.00 H ATOM 911 N GLY A 62 5.889 -5.013 6.938 1.00 0.00 N ATOM 912 CA GLY A 62 7.052 -5.822 7.250 1.00 0.00 C ATOM 913 C GLY A 62 7.565 -5.587 8.655 1.00 0.00 C ATOM 914 O GLY A 62 8.768 -5.648 8.903 1.00 0.00 O ATOM 915 H GLY A 62 5.014 -5.437 6.836 1.00 0.00 H ATOM 916 1HA GLY A 62 6.791 -6.865 7.144 1.00 0.00 H ATOM 917 2HA GLY A 62 7.840 -5.588 6.548 1.00 0.00 H ATOM 918 N LEU A 63 6.649 -5.343 9.586 1.00 0.00 N ATOM 919 CA LEU A 63 7.016 -5.045 10.969 1.00 0.00 C ATOM 920 C LEU A 63 7.393 -6.316 11.729 1.00 0.00 C ATOM 921 O LEU A 63 7.699 -6.271 12.922 1.00 0.00 O ATOM 922 CB LEU A 63 5.869 -4.326 11.680 1.00 0.00 C ATOM 923 CG LEU A 63 5.471 -2.980 11.069 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.317 -2.366 11.844 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.660 -2.031 11.042 1.00 0.00 C ATOM 926 H LEU A 63 5.699 -5.356 9.336 1.00 0.00 H ATOM 927 HA LEU A 63 7.875 -4.391 10.944 1.00 0.00 H ATOM 928 1HB LEU A 63 5.004 -4.973 11.668 1.00 0.00 H ATOM 929 2HB LEU A 63 6.158 -4.159 12.707 1.00 0.00 H ATOM 930 HG LEU A 63 5.142 -3.137 10.052 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.619 -2.202 12.868 1.00 0.00 H ATOM 932 2HD1 LEU A 63 3.469 -3.033 11.820 1.00 0.00 H ATOM 933 3HD1 LEU A 63 4.046 -1.422 11.394 1.00 0.00 H ATOM 934 1HD2 LEU A 63 7.442 -2.450 10.427 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.029 -1.888 12.047 1.00 0.00 H ATOM 936 3HD2 LEU A 63 6.352 -1.080 10.634 1.00 0.00 H ATOM 937 N ALA A 64 7.373 -7.443 11.032 1.00 0.00 N ATOM 938 CA ALA A 64 7.767 -8.717 11.616 1.00 0.00 C ATOM 939 C ALA A 64 9.281 -8.895 11.521 1.00 0.00 C ATOM 940 O ALA A 64 10.006 -7.948 11.203 1.00 0.00 O ATOM 941 CB ALA A 64 7.046 -9.858 10.911 1.00 0.00 C ATOM 942 H ALA A 64 7.099 -7.413 10.094 1.00 0.00 H ATOM 943 HA ALA A 64 7.474 -8.716 12.656 1.00 0.00 H ATOM 944 1HB ALA A 64 5.979 -9.717 10.996 1.00 0.00 H ATOM 945 2HB ALA A 64 7.323 -10.795 11.371 1.00 0.00 H ATOM 946 3HB ALA A 64 7.327 -9.872 9.868 1.00 0.00 H ATOM 947 N GLU A 65 9.765 -10.093 11.812 1.00 0.00 N ATOM 948 CA GLU A 65 11.191 -10.370 11.713 1.00 0.00 C ATOM 949 C GLU A 65 11.579 -10.672 10.272 1.00 0.00 C ATOM 950 O GLU A 65 10.928 -11.472 9.600 1.00 0.00 O ATOM 951 CB GLU A 65 11.588 -11.549 12.600 1.00 0.00 C ATOM 952 CG GLU A 65 11.358 -11.311 14.080 1.00 0.00 C ATOM 953 CD GLU A 65 11.920 -12.428 14.931 1.00 0.00 C ATOM 954 OE1 GLU A 65 11.319 -13.524 14.958 1.00 0.00 O ATOM 955 OE2 GLU A 65 12.974 -12.222 15.569 1.00 0.00 O ATOM 956 H GLU A 65 9.153 -10.804 12.095 1.00 0.00 H ATOM 957 HA GLU A 65 11.723 -9.490 12.040 1.00 0.00 H ATOM 958 1HB GLU A 65 11.013 -12.415 12.305 1.00 0.00 H ATOM 959 2HB GLU A 65 12.637 -11.756 12.449 1.00 0.00 H ATOM 960 1HG GLU A 65 11.835 -10.385 14.362 1.00 0.00 H ATOM 961 2HG GLU A 65 10.294 -11.239 14.259 1.00 0.00 H ATOM 962 N VAL A 66 12.631 -10.015 9.804 1.00 0.00 N ATOM 963 CA VAL A 66 13.166 -10.260 8.474 1.00 0.00 C ATOM 964 C VAL A 66 14.669 -10.503 8.560 1.00 0.00 C ATOM 965 O VAL A 66 15.447 -9.573 8.775 1.00 0.00 O ATOM 966 CB VAL A 66 12.895 -9.078 7.513 1.00 0.00 C ATOM 967 CG1 VAL A 66 13.446 -9.377 6.125 1.00 0.00 C ATOM 968 CG2 VAL A 66 11.407 -8.767 7.441 1.00 0.00 C ATOM 969 H VAL A 66 13.063 -9.343 10.370 1.00 0.00 H ATOM 970 HA VAL A 66 12.688 -11.144 8.076 1.00 0.00 H ATOM 971 HB VAL A 66 13.406 -8.207 7.896 1.00 0.00 H ATOM 972 1HG1 VAL A 66 12.970 -10.262 5.731 1.00 0.00 H ATOM 973 2HG1 VAL A 66 14.511 -9.539 6.187 1.00 0.00 H ATOM 974 3HG1 VAL A 66 13.247 -8.540 5.471 1.00 0.00 H ATOM 975 1HG2 VAL A 66 11.042 -8.520 8.427 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.875 -9.629 7.066 1.00 0.00 H ATOM 977 3HG2 VAL A 66 11.245 -7.929 6.778 1.00 0.00 H ATOM 978 N VAL A 67 15.069 -11.756 8.428 1.00 0.00 N ATOM 979 CA VAL A 67 16.480 -12.108 8.484 1.00 0.00 C ATOM 980 C VAL A 67 17.107 -11.997 7.100 1.00 0.00 C ATOM 981 O VAL A 67 16.847 -12.821 6.222 1.00 0.00 O ATOM 982 CB VAL A 67 16.695 -13.537 9.033 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.179 -13.851 9.158 1.00 0.00 C ATOM 984 CG2 VAL A 67 15.997 -13.711 10.373 1.00 0.00 C ATOM 985 H VAL A 67 14.400 -12.466 8.284 1.00 0.00 H ATOM 986 HA VAL A 67 16.969 -11.411 9.148 1.00 0.00 H ATOM 987 HB VAL A 67 16.261 -14.236 8.332 1.00 0.00 H ATOM 988 1HG1 VAL A 67 18.641 -13.149 9.836 1.00 0.00 H ATOM 989 2HG1 VAL A 67 18.646 -13.772 8.186 1.00 0.00 H ATOM 990 3HG1 VAL A 67 18.304 -14.855 9.539 1.00 0.00 H ATOM 991 1HG2 VAL A 67 16.153 -14.718 10.730 1.00 0.00 H ATOM 992 2HG2 VAL A 67 14.938 -13.531 10.254 1.00 0.00 H ATOM 993 3HG2 VAL A 67 16.404 -13.010 11.085 1.00 0.00 H ATOM 994 N ARG A 68 17.913 -10.962 6.904 1.00 0.00 N ATOM 995 CA ARG A 68 18.589 -10.755 5.632 1.00 0.00 C ATOM 996 C ARG A 68 19.793 -11.677 5.514 1.00 0.00 C ATOM 997 O ARG A 68 20.452 -11.985 6.508 1.00 0.00 O ATOM 998 CB ARG A 68 19.025 -9.296 5.473 1.00 0.00 C ATOM 999 CG ARG A 68 17.868 -8.311 5.458 1.00 0.00 C ATOM 1000 CD ARG A 68 18.329 -6.915 5.074 1.00 0.00 C ATOM 1001 NE ARG A 68 18.917 -6.885 3.734 1.00 0.00 N ATOM 1002 CZ ARG A 68 18.632 -5.968 2.808 1.00 0.00 C ATOM 1003 NH1 ARG A 68 17.768 -4.988 3.069 1.00 0.00 N ATOM 1004 NH2 ARG A 68 19.209 -6.036 1.617 1.00 0.00 N ATOM 1005 H ARG A 68 18.061 -10.326 7.634 1.00 0.00 H ATOM 1006 HA ARG A 68 17.891 -10.999 4.846 1.00 0.00 H ATOM 1007 1HB ARG A 68 19.679 -9.037 6.292 1.00 0.00 H ATOM 1008 2HB ARG A 68 19.568 -9.192 4.546 1.00 0.00 H ATOM 1009 1HG ARG A 68 17.131 -8.645 4.742 1.00 0.00 H ATOM 1010 2HG ARG A 68 17.425 -8.275 6.442 1.00 0.00 H ATOM 1011 1HD ARG A 68 17.480 -6.249 5.099 1.00 0.00 H ATOM 1012 2HD ARG A 68 19.068 -6.584 5.788 1.00 0.00 H ATOM 1013 HE ARG A 68 19.563 -7.598 3.510 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 17.329 -4.930 3.967 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 17.553 -4.304 2.366 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 19.860 -6.773 1.415 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 18.996 -5.345 0.910 1.00 0.00 H ATOM 1018 N ASP A 69 20.074 -12.118 4.296 1.00 0.00 N ATOM 1019 CA ASP A 69 21.171 -13.043 4.065 1.00 0.00 C ATOM 1020 C ASP A 69 22.492 -12.294 3.919 1.00 0.00 C ATOM 1021 O ASP A 69 22.559 -11.237 3.281 1.00 0.00 O ATOM 1022 CB ASP A 69 20.901 -13.908 2.842 1.00 0.00 C ATOM 1023 CG ASP A 69 21.033 -13.156 1.515 1.00 0.00 C ATOM 1024 OD1 ASP A 69 20.093 -12.418 1.141 1.00 0.00 O ATOM 1025 OD2 ASP A 69 22.063 -13.325 0.846 1.00 0.00 O ATOM 1026 H ASP A 69 19.534 -11.808 3.537 1.00 0.00 H ATOM 1027 HA ASP A 69 21.241 -13.689 4.944 1.00 0.00 H ATOM 1028 1HB ASP A 69 21.604 -14.728 2.830 1.00 0.00 H ATOM 1029 2HB ASP A 69 19.899 -14.305 2.892 1.00 0.00 H ATOM 1030 N PRO A 70 23.556 -12.818 4.556 1.00 0.00 N ATOM 1031 CA PRO A 70 24.882 -12.227 4.494 1.00 0.00 C ATOM 1032 C PRO A 70 25.726 -12.779 3.344 1.00 0.00 C ATOM 1033 O PRO A 70 25.995 -13.978 3.269 1.00 0.00 O ATOM 1034 CB PRO A 70 25.477 -12.627 5.840 1.00 0.00 C ATOM 1035 CG PRO A 70 24.830 -13.936 6.186 1.00 0.00 C ATOM 1036 CD PRO A 70 23.541 -14.025 5.400 1.00 0.00 C ATOM 1037 HA PRO A 70 24.836 -11.151 4.424 1.00 0.00 H ATOM 1038 1HB PRO A 70 26.549 -12.730 5.746 1.00 0.00 H ATOM 1039 2HB PRO A 70 25.247 -11.870 6.575 1.00 0.00 H ATOM 1040 1HG PRO A 70 25.487 -14.748 5.914 1.00 0.00 H ATOM 1041 2HG PRO A 70 24.621 -13.967 7.246 1.00 0.00 H ATOM 1042 1HD PRO A 70 23.533 -14.918 4.793 1.00 0.00 H ATOM 1043 2HD PRO A 70 22.693 -14.014 6.068 1.00 0.00 H ATOM 1044 N LEU A 71 26.142 -11.899 2.445 1.00 0.00 N ATOM 1045 CA LEU A 71 26.987 -12.296 1.325 1.00 0.00 C ATOM 1046 C LEU A 71 28.436 -11.892 1.566 1.00 0.00 C ATOM 1047 O LEU A 71 29.325 -12.224 0.781 1.00 0.00 O ATOM 1048 CB LEU A 71 26.482 -11.664 0.028 1.00 0.00 C ATOM 1049 CG LEU A 71 25.075 -12.083 -0.394 1.00 0.00 C ATOM 1050 CD1 LEU A 71 24.649 -11.318 -1.634 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.019 -13.584 -0.648 1.00 0.00 C ATOM 1052 H LEU A 71 25.855 -10.965 2.521 1.00 0.00 H ATOM 1053 HA LEU A 71 26.935 -13.371 1.235 1.00 0.00 H ATOM 1054 1HB LEU A 71 26.496 -10.591 0.148 1.00 0.00 H ATOM 1055 2HB LEU A 71 27.166 -11.931 -0.765 1.00 0.00 H ATOM 1056 HG LEU A 71 24.382 -11.850 0.401 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 24.654 -10.257 -1.442 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 23.654 -11.623 -1.935 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 25.337 -11.530 -2.440 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 24.016 -13.863 -0.934 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 25.298 -14.113 0.252 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 25.704 -13.841 -1.443 1.00 0.00 H ATOM 1063 N ALA A 72 28.670 -11.172 2.654 1.00 0.00 N ATOM 1064 CA ALA A 72 30.007 -10.683 2.965 1.00 0.00 C ATOM 1065 C ALA A 72 30.527 -11.287 4.264 1.00 0.00 C ATOM 1066 O ALA A 72 31.685 -11.091 4.627 1.00 0.00 O ATOM 1067 CB ALA A 72 30.007 -9.163 3.049 1.00 0.00 C ATOM 1068 H ALA A 72 27.930 -10.963 3.258 1.00 0.00 H ATOM 1069 HA ALA A 72 30.663 -10.978 2.158 1.00 0.00 H ATOM 1070 1HB ALA A 72 31.013 -8.815 3.223 1.00 0.00 H ATOM 1071 2HB ALA A 72 29.370 -8.846 3.860 1.00 0.00 H ATOM 1072 3HB ALA A 72 29.640 -8.753 2.120 1.00 0.00 H ATOM 1073 N PHE A 73 29.668 -12.019 4.960 1.00 0.00 N ATOM 1074 CA PHE A 73 30.036 -12.624 6.236 1.00 0.00 C ATOM 1075 C PHE A 73 29.476 -14.033 6.339 1.00 0.00 C ATOM 1076 O PHE A 73 28.261 -14.223 6.362 1.00 0.00 O ATOM 1077 CB PHE A 73 29.522 -11.783 7.412 1.00 0.00 C ATOM 1078 CG PHE A 73 30.130 -10.411 7.502 1.00 0.00 C ATOM 1079 CD1 PHE A 73 31.393 -10.234 8.044 1.00 0.00 C ATOM 1080 CD2 PHE A 73 29.440 -9.301 7.044 1.00 0.00 C ATOM 1081 CE1 PHE A 73 31.956 -8.974 8.127 1.00 0.00 C ATOM 1082 CE2 PHE A 73 29.998 -8.039 7.124 1.00 0.00 C ATOM 1083 CZ PHE A 73 31.258 -7.877 7.665 1.00 0.00 C ATOM 1084 H PHE A 73 28.773 -12.174 4.602 1.00 0.00 H ATOM 1085 HA PHE A 73 31.113 -12.672 6.281 1.00 0.00 H ATOM 1086 1HB PHE A 73 28.452 -11.663 7.316 1.00 0.00 H ATOM 1087 2HB PHE A 73 29.736 -12.305 8.334 1.00 0.00 H ATOM 1088 HD1 PHE A 73 31.940 -11.093 8.406 1.00 0.00 H ATOM 1089 HD2 PHE A 73 28.455 -9.428 6.620 1.00 0.00 H ATOM 1090 HE1 PHE A 73 32.942 -8.851 8.552 1.00 0.00 H ATOM 1091 HE2 PHE A 73 29.450 -7.181 6.745 1.00 0.00 H ATOM 1092 HZ PHE A 73 31.695 -6.892 7.728 1.00 0.00 H ATOM 1093 N LEU A 74 30.363 -15.013 6.415 1.00 0.00 N ATOM 1094 CA LEU A 74 29.958 -16.405 6.554 1.00 0.00 C ATOM 1095 C LEU A 74 29.768 -16.735 8.032 1.00 0.00 C ATOM 1096 O LEU A 74 29.382 -17.844 8.403 1.00 0.00 O ATOM 1097 CB LEU A 74 31.012 -17.330 5.928 1.00 0.00 C ATOM 1098 CG LEU A 74 30.626 -18.809 5.842 1.00 0.00 C ATOM 1099 CD1 LEU A 74 29.411 -18.994 4.947 1.00 0.00 C ATOM 1100 CD2 LEU A 74 31.796 -19.634 5.334 1.00 0.00 C ATOM 1101 H LEU A 74 31.326 -14.795 6.386 1.00 0.00 H ATOM 1102 HA LEU A 74 29.016 -16.533 6.039 1.00 0.00 H ATOM 1103 1HB LEU A 74 31.218 -16.977 4.928 1.00 0.00 H ATOM 1104 2HB LEU A 74 31.918 -17.252 6.510 1.00 0.00 H ATOM 1105 HG LEU A 74 30.369 -19.164 6.830 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 29.142 -20.040 4.914 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 29.644 -18.651 3.949 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 28.584 -18.421 5.340 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 32.628 -19.536 6.015 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 32.089 -19.282 4.356 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 31.505 -20.673 5.270 1.00 0.00 H ATOM 1112 N ASP A 75 30.041 -15.744 8.871 1.00 0.00 N ATOM 1113 CA ASP A 75 29.902 -15.883 10.316 1.00 0.00 C ATOM 1114 C ASP A 75 28.444 -15.740 10.737 1.00 0.00 C ATOM 1115 O ASP A 75 28.091 -16.032 11.879 1.00 0.00 O ATOM 1116 CB ASP A 75 30.753 -14.830 11.035 1.00 0.00 C ATOM 1117 CG ASP A 75 32.229 -14.949 10.713 1.00 0.00 C ATOM 1118 OD1 ASP A 75 32.679 -14.335 9.718 1.00 0.00 O ATOM 1119 OD2 ASP A 75 32.945 -15.660 11.446 1.00 0.00 O ATOM 1120 H ASP A 75 30.361 -14.895 8.506 1.00 0.00 H ATOM 1121 HA ASP A 75 30.250 -16.865 10.593 1.00 0.00 H ATOM 1122 1HB ASP A 75 30.420 -13.845 10.740 1.00 0.00 H ATOM 1123 2HB ASP A 75 30.627 -14.941 12.102 1.00 0.00 H ATOM 1124 N GLU A 76 27.610 -15.296 9.796 1.00 0.00 N ATOM 1125 CA GLU A 76 26.181 -15.074 10.034 1.00 0.00 C ATOM 1126 C GLU A 76 25.953 -13.990 11.087 1.00 0.00 C ATOM 1127 O GLU A 76 25.992 -14.258 12.291 1.00 0.00 O ATOM 1128 CB GLU A 76 25.474 -16.371 10.457 1.00 0.00 C ATOM 1129 CG GLU A 76 23.973 -16.208 10.655 1.00 0.00 C ATOM 1130 CD GLU A 76 23.308 -17.466 11.171 1.00 0.00 C ATOM 1131 OE1 GLU A 76 23.163 -18.427 10.393 1.00 0.00 O ATOM 1132 OE2 GLU A 76 22.929 -17.503 12.362 1.00 0.00 O ATOM 1133 H GLU A 76 27.968 -15.114 8.904 1.00 0.00 H ATOM 1134 HA GLU A 76 25.749 -14.737 9.104 1.00 0.00 H ATOM 1135 1HB GLU A 76 25.638 -17.122 9.698 1.00 0.00 H ATOM 1136 2HB GLU A 76 25.902 -16.713 11.388 1.00 0.00 H ATOM 1137 1HG GLU A 76 23.803 -15.413 11.367 1.00 0.00 H ATOM 1138 2HG GLU A 76 23.527 -15.942 9.708 1.00 0.00 H ATOM 1139 N PRO A 77 25.724 -12.745 10.647 1.00 0.00 N ATOM 1140 CA PRO A 77 25.415 -11.637 11.545 1.00 0.00 C ATOM 1141 C PRO A 77 24.009 -11.764 12.119 1.00 0.00 C ATOM 1142 O PRO A 77 23.049 -11.223 11.553 1.00 0.00 O ATOM 1143 CB PRO A 77 25.523 -10.386 10.643 1.00 0.00 C ATOM 1144 CG PRO A 77 26.108 -10.856 9.366 1.00 0.00 C ATOM 1145 CD PRO A 77 25.751 -12.309 9.249 1.00 0.00 C ATOM 1146 HA PRO A 77 26.128 -11.574 12.354 1.00 0.00 H ATOM 1147 1HB PRO A 77 24.540 -9.960 10.493 1.00 0.00 H ATOM 1148 2HB PRO A 77 26.164 -9.661 11.122 1.00 0.00 H ATOM 1149 1HG PRO A 77 25.682 -10.300 8.530 1.00 0.00 H ATOM 1150 2HG PRO A 77 27.182 -10.735 9.384 1.00 0.00 H ATOM 1151 1HD PRO A 77 24.781 -12.427 8.785 1.00 0.00 H ATOM 1152 2HD PRO A 77 26.507 -12.842 8.692 1.00 0.00 H ATOM 1153 N GLU A 78 23.896 -12.518 13.201 1.00 0.00 N ATOM 1154 CA GLU A 78 22.618 -12.726 13.862 1.00 0.00 C ATOM 1155 C GLU A 78 22.224 -11.469 14.607 1.00 0.00 C ATOM 1156 O GLU A 78 21.103 -10.970 14.474 1.00 0.00 O ATOM 1157 CB GLU A 78 22.714 -13.924 14.803 1.00 0.00 C ATOM 1158 CG GLU A 78 21.423 -14.262 15.528 1.00 0.00 C ATOM 1159 CD GLU A 78 21.593 -15.434 16.467 1.00 0.00 C ATOM 1160 OE1 GLU A 78 22.124 -15.238 17.579 1.00 0.00 O ATOM 1161 OE2 GLU A 78 21.218 -16.564 16.089 1.00 0.00 O ATOM 1162 H GLU A 78 24.697 -12.951 13.565 1.00 0.00 H ATOM 1163 HA GLU A 78 21.877 -12.926 13.090 1.00 0.00 H ATOM 1164 1HB GLU A 78 23.013 -14.790 14.231 1.00 0.00 H ATOM 1165 2HB GLU A 78 23.473 -13.719 15.545 1.00 0.00 H ATOM 1166 1HG GLU A 78 21.107 -13.402 16.084 1.00 0.00 H ATOM 1167 2HG GLU A 78 20.667 -14.508 14.797 1.00 0.00 H ATOM 1168 N ALA A 79 23.155 -10.958 15.398 1.00 0.00 N ATOM 1169 CA ALA A 79 22.958 -9.693 16.081 1.00 0.00 C ATOM 1170 C ALA A 79 23.139 -8.546 15.096 1.00 0.00 C ATOM 1171 O ALA A 79 24.263 -8.162 14.769 1.00 0.00 O ATOM 1172 CB ALA A 79 23.924 -9.558 17.252 1.00 0.00 C ATOM 1173 H ALA A 79 23.999 -11.446 15.528 1.00 0.00 H ATOM 1174 HA ALA A 79 21.949 -9.673 16.466 1.00 0.00 H ATOM 1175 1HB ALA A 79 23.784 -10.387 17.930 1.00 0.00 H ATOM 1176 2HB ALA A 79 23.732 -8.632 17.772 1.00 0.00 H ATOM 1177 3HB ALA A 79 24.939 -9.561 16.885 1.00 0.00 H ATOM 1178 N GLY A 80 22.028 -8.030 14.599 1.00 0.00 N ATOM 1179 CA GLY A 80 22.081 -6.973 13.613 1.00 0.00 C ATOM 1180 C GLY A 80 21.800 -7.481 12.214 1.00 0.00 C ATOM 1181 O GLY A 80 22.273 -6.909 11.232 1.00 0.00 O ATOM 1182 H GLY A 80 21.161 -8.369 14.907 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.349 -6.220 13.866 1.00 0.00 H ATOM 1184 2HA GLY A 80 23.065 -6.527 13.631 1.00 0.00 H ATOM 1185 N ALA A 81 21.025 -8.557 12.130 1.00 0.00 N ATOM 1186 CA ALA A 81 20.636 -9.131 10.846 1.00 0.00 C ATOM 1187 C ALA A 81 19.713 -8.185 10.091 1.00 0.00 C ATOM 1188 O ALA A 81 19.683 -8.175 8.859 1.00 0.00 O ATOM 1189 CB ALA A 81 19.956 -10.478 11.051 1.00 0.00 C ATOM 1190 H ALA A 81 20.706 -8.979 12.954 1.00 0.00 H ATOM 1191 HA ALA A 81 21.532 -9.288 10.262 1.00 0.00 H ATOM 1192 1HB ALA A 81 19.055 -10.341 11.631 1.00 0.00 H ATOM 1193 2HB ALA A 81 20.626 -11.143 11.576 1.00 0.00 H ATOM 1194 3HB ALA A 81 19.705 -10.904 10.091 1.00 0.00 H ATOM 1195 N GLY A 82 18.957 -7.387 10.841 1.00 0.00 N ATOM 1196 CA GLY A 82 18.067 -6.420 10.232 1.00 0.00 C ATOM 1197 C GLY A 82 18.820 -5.246 9.638 1.00 0.00 C ATOM 1198 O GLY A 82 18.300 -4.553 8.761 1.00 0.00 O ATOM 1199 H GLY A 82 19.002 -7.463 11.822 1.00 0.00 H ATOM 1200 1HA GLY A 82 17.505 -6.906 9.449 1.00 0.00 H ATOM 1201 2HA GLY A 82 17.381 -6.054 10.982 1.00 0.00 H ATOM 1202 N ALA A 83 20.038 -5.022 10.143 1.00 0.00 N ATOM 1203 CA ALA A 83 20.941 -3.962 9.666 1.00 0.00 C ATOM 1204 C ALA A 83 20.460 -2.558 10.045 1.00 0.00 C ATOM 1205 O ALA A 83 21.264 -1.693 10.396 1.00 0.00 O ATOM 1206 CB ALA A 83 21.155 -4.067 8.161 1.00 0.00 C ATOM 1207 H ALA A 83 20.354 -5.606 10.864 1.00 0.00 H ATOM 1208 HA ALA A 83 21.898 -4.126 10.140 1.00 0.00 H ATOM 1209 1HB ALA A 83 21.886 -3.335 7.850 1.00 0.00 H ATOM 1210 2HB ALA A 83 20.220 -3.881 7.652 1.00 0.00 H ATOM 1211 3HB ALA A 83 21.508 -5.057 7.916 1.00 0.00 H ATOM 1212 N ARG A 84 19.159 -2.333 9.969 1.00 0.00 N ATOM 1213 CA ARG A 84 18.583 -1.028 10.248 1.00 0.00 C ATOM 1214 C ARG A 84 17.852 -1.051 11.587 1.00 0.00 C ATOM 1215 O ARG A 84 16.883 -1.791 11.759 1.00 0.00 O ATOM 1216 CB ARG A 84 17.638 -0.633 9.111 1.00 0.00 C ATOM 1217 CG ARG A 84 18.313 -0.671 7.747 1.00 0.00 C ATOM 1218 CD ARG A 84 17.319 -0.510 6.611 1.00 0.00 C ATOM 1219 NE ARG A 84 17.956 -0.718 5.310 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.297 -1.000 4.187 1.00 0.00 C ATOM 1221 NH1 ARG A 84 15.973 -1.091 4.185 1.00 0.00 N ATOM 1222 NH2 ARG A 84 17.970 -1.193 3.060 1.00 0.00 N ATOM 1223 H ARG A 84 18.564 -3.072 9.715 1.00 0.00 H ATOM 1224 HA ARG A 84 19.390 -0.312 10.302 1.00 0.00 H ATOM 1225 1HB ARG A 84 16.800 -1.317 9.096 1.00 0.00 H ATOM 1226 2HB ARG A 84 17.274 0.369 9.284 1.00 0.00 H ATOM 1227 1HG ARG A 84 19.033 0.133 7.694 1.00 0.00 H ATOM 1228 2HG ARG A 84 18.823 -1.617 7.636 1.00 0.00 H ATOM 1229 1HD ARG A 84 16.527 -1.234 6.734 1.00 0.00 H ATOM 1230 2HD ARG A 84 16.906 0.487 6.645 1.00 0.00 H ATOM 1231 HE ARG A 84 18.944 -0.656 5.277 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 15.456 -0.954 5.027 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 15.478 -1.299 3.319 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 18.969 -1.129 3.052 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 17.473 -1.414 2.201 1.00 0.00 H ATOM 1236 N PRO A 85 18.310 -0.232 12.549 1.00 0.00 N ATOM 1237 CA PRO A 85 17.797 -0.236 13.930 1.00 0.00 C ATOM 1238 C PRO A 85 16.440 0.458 14.076 1.00 0.00 C ATOM 1239 O PRO A 85 16.251 1.293 14.962 1.00 0.00 O ATOM 1240 CB PRO A 85 18.877 0.535 14.689 1.00 0.00 C ATOM 1241 CG PRO A 85 19.440 1.482 13.688 1.00 0.00 C ATOM 1242 CD PRO A 85 19.376 0.776 12.362 1.00 0.00 C ATOM 1243 HA PRO A 85 17.729 -1.240 14.321 1.00 0.00 H ATOM 1244 1HB PRO A 85 18.429 1.060 15.520 1.00 0.00 H ATOM 1245 2HB PRO A 85 19.628 -0.152 15.051 1.00 0.00 H ATOM 1246 1HG PRO A 85 18.846 2.384 13.660 1.00 0.00 H ATOM 1247 2HG PRO A 85 20.465 1.715 13.939 1.00 0.00 H ATOM 1248 1HD PRO A 85 19.112 1.472 11.579 1.00 0.00 H ATOM 1249 2HD PRO A 85 20.320 0.301 12.142 1.00 0.00 H ATOM 1250 N ALA A 86 15.493 0.091 13.223 1.00 0.00 N ATOM 1251 CA ALA A 86 14.163 0.684 13.250 1.00 0.00 C ATOM 1252 C ALA A 86 13.149 -0.228 12.575 1.00 0.00 C ATOM 1253 O ALA A 86 12.253 -0.763 13.227 1.00 0.00 O ATOM 1254 CB ALA A 86 14.178 2.048 12.572 1.00 0.00 C ATOM 1255 H ALA A 86 15.693 -0.612 12.567 1.00 0.00 H ATOM 1256 HA ALA A 86 13.878 0.825 14.282 1.00 0.00 H ATOM 1257 1HB ALA A 86 14.440 1.928 11.531 1.00 0.00 H ATOM 1258 2HB ALA A 86 14.907 2.682 13.055 1.00 0.00 H ATOM 1259 3HB ALA A 86 13.200 2.498 12.648 1.00 0.00 H ATOM 1260 N ASN A 87 13.322 -0.408 11.268 1.00 0.00 N ATOM 1261 CA ASN A 87 12.410 -1.209 10.448 1.00 0.00 C ATOM 1262 C ASN A 87 10.979 -0.679 10.554 1.00 0.00 C ATOM 1263 O ASN A 87 10.075 -1.364 11.037 1.00 0.00 O ATOM 1264 CB ASN A 87 12.462 -2.693 10.836 1.00 0.00 C ATOM 1265 CG ASN A 87 11.717 -3.567 9.843 1.00 0.00 C ATOM 1266 OD1 ASN A 87 11.699 -3.284 8.646 1.00 0.00 O ATOM 1267 ND2 ASN A 87 11.092 -4.627 10.331 1.00 0.00 N ATOM 1268 H ASN A 87 14.091 0.015 10.838 1.00 0.00 H ATOM 1269 HA ASN A 87 12.733 -1.109 9.421 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.490 -3.016 10.872 1.00 0.00 H ATOM 1271 2HB ASN A 87 12.013 -2.819 11.811 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 11.143 -4.793 11.294 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 10.584 -5.193 9.706 1.00 0.00 H ATOM 1274 N ALA A 88 10.795 0.562 10.134 1.00 0.00 N ATOM 1275 CA ALA A 88 9.483 1.181 10.105 1.00 0.00 C ATOM 1276 C ALA A 88 9.348 2.046 8.860 1.00 0.00 C ATOM 1277 O ALA A 88 10.182 2.921 8.614 1.00 0.00 O ATOM 1278 CB ALA A 88 9.252 2.011 11.362 1.00 0.00 C ATOM 1279 H ALA A 88 11.565 1.083 9.835 1.00 0.00 H ATOM 1280 HA ALA A 88 8.740 0.397 10.073 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.336 1.378 12.232 1.00 0.00 H ATOM 1282 2HB ALA A 88 8.264 2.448 11.328 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.990 2.798 11.416 1.00 0.00 H ATOM 1284 N PRO A 89 8.320 1.788 8.040 1.00 0.00 N ATOM 1285 CA PRO A 89 8.079 2.550 6.815 1.00 0.00 C ATOM 1286 C PRO A 89 7.760 4.018 7.092 1.00 0.00 C ATOM 1287 O PRO A 89 7.264 4.373 8.162 1.00 0.00 O ATOM 1288 CB PRO A 89 6.876 1.850 6.173 1.00 0.00 C ATOM 1289 CG PRO A 89 6.225 1.095 7.281 1.00 0.00 C ATOM 1290 CD PRO A 89 7.322 0.724 8.238 1.00 0.00 C ATOM 1291 HA PRO A 89 8.926 2.494 6.147 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.209 2.590 5.754 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.219 1.186 5.393 1.00 0.00 H ATOM 1294 1HG PRO A 89 5.494 1.721 7.774 1.00 0.00 H ATOM 1295 2HG PRO A 89 5.752 0.205 6.891 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.954 0.725 9.254 1.00 0.00 H ATOM 1297 2HD PRO A 89 7.732 -0.243 7.985 1.00 0.00 H ATOM 1298 N GLU A 90 8.060 4.863 6.122 1.00 0.00 N ATOM 1299 CA GLU A 90 7.808 6.290 6.234 1.00 0.00 C ATOM 1300 C GLU A 90 6.376 6.601 5.818 1.00 0.00 C ATOM 1301 O GLU A 90 5.626 7.257 6.546 1.00 0.00 O ATOM 1302 CB GLU A 90 8.796 7.044 5.347 1.00 0.00 C ATOM 1303 CG GLU A 90 8.539 8.535 5.246 1.00 0.00 C ATOM 1304 CD GLU A 90 9.406 9.183 4.192 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.139 8.452 3.490 1.00 0.00 O ATOM 1306 OE2 GLU A 90 9.361 10.419 4.059 1.00 0.00 O ATOM 1307 H GLU A 90 8.461 4.517 5.297 1.00 0.00 H ATOM 1308 HA GLU A 90 7.953 6.582 7.263 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.791 6.902 5.742 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.754 6.627 4.351 1.00 0.00 H ATOM 1311 1HG GLU A 90 7.502 8.695 4.989 1.00 0.00 H ATOM 1312 2HG GLU A 90 8.751 8.994 6.201 1.00 0.00 H ATOM 1313 N VAL A 91 6.007 6.118 4.642 1.00 0.00 N ATOM 1314 CA VAL A 91 4.675 6.327 4.109 1.00 0.00 C ATOM 1315 C VAL A 91 4.139 5.033 3.505 1.00 0.00 C ATOM 1316 O VAL A 91 4.863 4.298 2.827 1.00 0.00 O ATOM 1317 CB VAL A 91 4.662 7.469 3.059 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.747 7.265 2.014 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.298 7.592 2.393 1.00 0.00 C ATOM 1320 H VAL A 91 6.653 5.597 4.115 1.00 0.00 H ATOM 1321 HA VAL A 91 4.034 6.616 4.932 1.00 0.00 H ATOM 1322 HB VAL A 91 4.867 8.397 3.573 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.720 8.078 1.303 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.578 6.331 1.497 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.713 7.240 2.495 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.324 8.386 1.660 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.550 7.816 3.139 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.052 6.660 1.905 1.00 0.00 H ATOM 1329 N LEU A 92 2.880 4.744 3.787 1.00 0.00 N ATOM 1330 CA LEU A 92 2.232 3.550 3.276 1.00 0.00 C ATOM 1331 C LEU A 92 1.101 3.943 2.338 1.00 0.00 C ATOM 1332 O LEU A 92 0.163 4.630 2.740 1.00 0.00 O ATOM 1333 CB LEU A 92 1.690 2.704 4.433 1.00 0.00 C ATOM 1334 CG LEU A 92 1.022 1.387 4.027 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.029 0.450 3.380 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.374 0.727 5.235 1.00 0.00 C ATOM 1337 H LEU A 92 2.360 5.366 4.346 1.00 0.00 H ATOM 1338 HA LEU A 92 2.964 2.977 2.727 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.511 2.476 5.098 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.967 3.296 4.974 1.00 0.00 H ATOM 1341 HG LEU A 92 0.247 1.593 3.303 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.427 0.911 2.487 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.542 -0.477 3.118 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.834 0.251 4.071 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.095 -0.198 4.933 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.372 1.390 5.650 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.128 0.521 5.981 1.00 0.00 H ATOM 1348 N LEU A 93 1.201 3.526 1.088 1.00 0.00 N ATOM 1349 CA LEU A 93 0.192 3.856 0.096 1.00 0.00 C ATOM 1350 C LEU A 93 -0.727 2.669 -0.134 1.00 0.00 C ATOM 1351 O LEU A 93 -0.281 1.592 -0.530 1.00 0.00 O ATOM 1352 CB LEU A 93 0.840 4.274 -1.225 1.00 0.00 C ATOM 1353 CG LEU A 93 1.692 5.541 -1.166 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.288 5.839 -2.531 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.866 6.721 -0.675 1.00 0.00 C ATOM 1356 H LEU A 93 1.968 2.965 0.827 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.394 4.680 0.478 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.466 3.462 -1.567 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.057 4.429 -1.952 1.00 0.00 H ATOM 1360 HG LEU A 93 2.506 5.388 -0.471 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.907 6.722 -2.470 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.493 6.005 -3.243 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.889 5.001 -2.853 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 1.483 7.608 -0.649 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.496 6.513 0.318 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.034 6.881 -1.342 1.00 0.00 H ATOM 1367 N VAL A 94 -2.006 2.860 0.124 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.982 1.806 -0.075 1.00 0.00 C ATOM 1369 C VAL A 94 -3.913 2.157 -1.226 1.00 0.00 C ATOM 1370 O VAL A 94 -4.617 3.164 -1.181 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.814 1.548 1.201 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.824 0.434 0.971 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.907 1.207 2.376 1.00 0.00 C ATOM 1374 H VAL A 94 -2.305 3.738 0.457 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.447 0.899 -0.321 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.356 2.451 1.441 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.504 0.721 0.182 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.382 0.261 1.881 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.306 -0.469 0.690 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.227 2.028 2.555 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.342 0.314 2.147 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.508 1.036 3.257 1.00 0.00 H ATOM 1383 N GLY A 95 -3.890 1.337 -2.263 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.792 1.521 -3.377 1.00 0.00 C ATOM 1385 C GLY A 95 -6.059 0.726 -3.177 1.00 0.00 C ATOM 1386 O GLY A 95 -6.070 -0.487 -3.381 1.00 0.00 O ATOM 1387 H GLY A 95 -3.260 0.578 -2.264 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.037 2.571 -3.464 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.307 1.194 -4.283 1.00 0.00 H ATOM 1390 N THR A 96 -7.127 1.405 -2.779 1.00 0.00 N ATOM 1391 CA THR A 96 -8.368 0.743 -2.398 1.00 0.00 C ATOM 1392 C THR A 96 -9.199 0.286 -3.602 1.00 0.00 C ATOM 1393 O THR A 96 -10.399 0.027 -3.480 1.00 0.00 O ATOM 1394 CB THR A 96 -9.210 1.650 -1.479 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.195 3.005 -1.956 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.676 1.609 -0.055 1.00 0.00 C ATOM 1397 H THR A 96 -7.076 2.388 -2.730 1.00 0.00 H ATOM 1398 HA THR A 96 -8.098 -0.134 -1.828 1.00 0.00 H ATOM 1399 HB THR A 96 -10.228 1.289 -1.474 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.149 3.012 -2.922 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -7.656 1.965 -0.043 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.706 0.593 0.311 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.284 2.238 0.577 1.00 0.00 H ATOM 1404 N GLY A 97 -8.554 0.179 -4.757 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.178 -0.441 -5.909 1.00 0.00 C ATOM 1406 C GLY A 97 -10.173 0.445 -6.629 1.00 0.00 C ATOM 1407 O GLY A 97 -9.829 1.116 -7.602 1.00 0.00 O ATOM 1408 H GLY A 97 -7.636 0.515 -4.826 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.405 -0.723 -6.606 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.687 -1.335 -5.580 1.00 0.00 H ATOM 1411 N ARG A 98 -11.409 0.449 -6.145 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.511 1.081 -6.861 1.00 0.00 C ATOM 1413 C ARG A 98 -12.508 2.594 -6.675 1.00 0.00 C ATOM 1414 O ARG A 98 -12.888 3.337 -7.580 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.856 0.525 -6.381 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.880 -0.985 -6.199 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.304 -1.492 -6.031 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.359 -2.803 -5.385 1.00 0.00 N ATOM 1419 CZ ARG A 98 -15.381 -3.965 -6.035 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -15.228 -4.000 -7.353 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.531 -5.095 -5.357 1.00 0.00 N ATOM 1422 H ARG A 98 -11.582 0.018 -5.281 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.397 0.858 -7.911 1.00 0.00 H ATOM 1424 1HB ARG A 98 -14.096 0.979 -5.430 1.00 0.00 H ATOM 1425 2HB ARG A 98 -14.618 0.791 -7.098 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.441 -1.450 -7.069 1.00 0.00 H ATOM 1427 2HG ARG A 98 -13.308 -1.243 -5.320 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.854 -0.784 -5.430 1.00 0.00 H ATOM 1429 2HD ARG A 98 -15.761 -1.565 -7.007 1.00 0.00 H ATOM 1430 HE ARG A 98 -15.418 -2.811 -4.394 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -15.093 -3.148 -7.870 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -15.224 -4.880 -7.841 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.629 -5.075 -4.356 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -15.556 -5.984 -5.842 1.00 0.00 H ATOM 1435 N ARG A 99 -12.083 3.039 -5.501 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.175 4.446 -5.132 1.00 0.00 C ATOM 1437 C ARG A 99 -10.957 4.886 -4.338 1.00 0.00 C ATOM 1438 O ARG A 99 -9.997 4.131 -4.180 1.00 0.00 O ATOM 1439 CB ARG A 99 -13.412 4.691 -4.261 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.738 4.637 -4.993 1.00 0.00 C ATOM 1441 CD ARG A 99 -15.873 5.013 -4.057 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.101 5.337 -4.775 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.447 6.578 -5.118 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.624 7.593 -4.867 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.606 6.805 -5.719 1.00 0.00 N ATOM 1446 H ARG A 99 -11.676 2.408 -4.872 1.00 0.00 H ATOM 1447 HA ARG A 99 -12.249 5.034 -6.034 1.00 0.00 H ATOM 1448 1HB ARG A 99 -13.434 3.946 -3.480 1.00 0.00 H ATOM 1449 2HB ARG A 99 -13.322 5.665 -3.804 1.00 0.00 H ATOM 1450 1HG ARG A 99 -14.717 5.332 -5.821 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.900 3.634 -5.360 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.065 4.182 -3.395 1.00 0.00 H ATOM 1453 2HD ARG A 99 -15.570 5.871 -3.476 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.711 4.593 -4.988 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -15.736 7.430 -4.422 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -16.882 8.532 -5.123 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.234 6.042 -5.919 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -18.867 7.744 -5.976 1.00 0.00 H ATOM 1459 N GLN A 100 -11.015 6.118 -3.848 1.00 0.00 N ATOM 1460 CA GLN A 100 -10.098 6.593 -2.836 1.00 0.00 C ATOM 1461 C GLN A 100 -10.747 6.422 -1.474 1.00 0.00 C ATOM 1462 O GLN A 100 -11.359 7.350 -0.944 1.00 0.00 O ATOM 1463 CB GLN A 100 -9.752 8.062 -3.067 1.00 0.00 C ATOM 1464 CG GLN A 100 -8.780 8.298 -4.208 1.00 0.00 C ATOM 1465 CD GLN A 100 -8.510 9.772 -4.445 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.370 10.620 -4.207 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -7.316 10.090 -4.916 1.00 0.00 N ATOM 1468 H GLN A 100 -11.703 6.732 -4.179 1.00 0.00 H ATOM 1469 HA GLN A 100 -9.199 5.996 -2.883 1.00 0.00 H ATOM 1470 1HB GLN A 100 -10.662 8.602 -3.283 1.00 0.00 H ATOM 1471 2HB GLN A 100 -9.320 8.458 -2.167 1.00 0.00 H ATOM 1472 1HG GLN A 100 -7.845 7.810 -3.969 1.00 0.00 H ATOM 1473 2HG GLN A 100 -9.191 7.870 -5.110 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -6.679 9.371 -5.086 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -7.120 11.037 -5.074 1.00 0.00 H ATOM 1476 N HIS A 101 -10.659 5.221 -0.935 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.335 4.898 0.309 1.00 0.00 C ATOM 1478 C HIS A 101 -10.399 5.078 1.492 1.00 0.00 C ATOM 1479 O HIS A 101 -9.550 4.226 1.750 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.860 3.459 0.270 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.624 3.060 1.496 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.045 2.416 2.570 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -13.931 3.213 1.815 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.962 2.190 3.492 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.113 2.665 3.058 1.00 0.00 N ATOM 1486 H HIS A 101 -10.114 4.529 -1.381 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.170 5.575 0.419 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.515 3.346 -0.580 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.022 2.785 0.167 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.097 2.173 2.650 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -14.688 3.682 1.202 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.797 1.700 4.440 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -14.924 2.780 3.617 1.00 0.00 H ATOM 1494 N LEU A 102 -10.552 6.185 2.205 1.00 0.00 N ATOM 1495 CA LEU A 102 -9.772 6.419 3.408 1.00 0.00 C ATOM 1496 C LEU A 102 -10.133 5.381 4.463 1.00 0.00 C ATOM 1497 O LEU A 102 -11.288 4.961 4.568 1.00 0.00 O ATOM 1498 CB LEU A 102 -10.015 7.830 3.951 1.00 0.00 C ATOM 1499 CG LEU A 102 -9.162 8.219 5.162 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -7.687 8.260 4.792 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -9.610 9.560 5.720 1.00 0.00 C ATOM 1502 H LEU A 102 -11.210 6.858 1.919 1.00 0.00 H ATOM 1503 HA LEU A 102 -8.727 6.311 3.154 1.00 0.00 H ATOM 1504 1HB LEU A 102 -9.818 8.537 3.157 1.00 0.00 H ATOM 1505 2HB LEU A 102 -11.055 7.912 4.231 1.00 0.00 H ATOM 1506 HG LEU A 102 -9.290 7.476 5.936 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -7.107 8.539 5.659 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -7.533 8.985 4.006 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -7.376 7.284 4.449 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -9.490 10.321 4.964 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -9.008 9.811 6.581 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -10.648 9.501 6.011 1.00 0.00 H ATOM 1513 N LEU A 103 -9.139 4.951 5.218 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.346 3.961 6.259 1.00 0.00 C ATOM 1515 C LEU A 103 -9.883 4.625 7.522 1.00 0.00 C ATOM 1516 O LEU A 103 -10.313 5.778 7.493 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.033 3.231 6.546 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.473 2.437 5.366 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.124 1.837 5.721 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.450 1.349 4.948 1.00 0.00 C ATOM 1521 H LEU A 103 -8.242 5.311 5.076 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.075 3.250 5.902 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.296 3.961 6.848 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.196 2.547 7.366 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.335 3.102 4.525 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.432 2.629 5.969 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.745 1.279 4.878 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.236 1.178 6.569 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.039 0.797 4.115 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.386 1.799 4.655 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.617 0.677 5.778 1.00 0.00 H ATOM 1532 N GLY A 104 -9.843 3.907 8.629 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.368 4.442 9.863 1.00 0.00 C ATOM 1534 C GLY A 104 -9.265 4.840 10.815 1.00 0.00 C ATOM 1535 O GLY A 104 -8.178 4.256 10.785 1.00 0.00 O ATOM 1536 H GLY A 104 -9.461 3.001 8.609 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.971 5.310 9.642 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.986 3.695 10.336 1.00 0.00 H ATOM 1539 N PRO A 105 -9.517 5.847 11.667 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.519 6.377 12.606 1.00 0.00 C ATOM 1541 C PRO A 105 -7.900 5.295 13.482 1.00 0.00 C ATOM 1542 O PRO A 105 -6.707 5.330 13.771 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.319 7.362 13.462 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.467 7.765 12.606 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.806 6.559 11.778 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.734 6.906 12.087 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.655 6.867 14.363 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.700 8.209 13.719 1.00 0.00 H ATOM 1549 1HG PRO A 105 -11.308 8.043 13.224 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.179 8.590 11.969 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.543 5.948 12.280 1.00 0.00 H ATOM 1552 2HD PRO A 105 -11.163 6.859 10.803 1.00 0.00 H ATOM 1553 N GLU A 106 -8.712 4.324 13.884 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.249 3.253 14.758 1.00 0.00 C ATOM 1555 C GLU A 106 -7.350 2.285 13.997 1.00 0.00 C ATOM 1556 O GLU A 106 -6.401 1.735 14.551 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.440 2.497 15.339 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.420 3.389 16.080 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.702 2.670 16.420 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.461 2.336 15.487 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.958 2.428 17.618 1.00 0.00 O ATOM 1562 H GLU A 106 -9.649 4.325 13.581 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.685 3.700 15.562 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.970 2.008 14.534 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.077 1.748 16.026 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.961 3.727 16.997 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.655 4.240 15.458 1.00 0.00 H ATOM 1568 N GLN A 107 -7.648 2.099 12.718 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.914 1.156 11.883 1.00 0.00 C ATOM 1570 C GLN A 107 -5.501 1.657 11.610 1.00 0.00 C ATOM 1571 O GLN A 107 -4.535 0.896 11.663 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.652 0.943 10.561 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.070 0.417 10.725 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.807 0.324 9.403 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.557 1.105 8.485 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.724 -0.622 9.299 1.00 0.00 N ATOM 1577 H GLN A 107 -8.380 2.618 12.321 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.858 0.217 12.411 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.700 1.884 10.034 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.097 0.235 9.963 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.027 -0.568 11.166 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.614 1.082 11.379 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.883 -1.210 10.075 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.206 -0.705 8.452 1.00 0.00 H ATOM 1585 N VAL A 108 -5.384 2.944 11.329 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.092 3.533 11.004 1.00 0.00 C ATOM 1587 C VAL A 108 -3.381 4.038 12.256 1.00 0.00 C ATOM 1588 O VAL A 108 -2.215 4.428 12.202 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.237 4.689 9.990 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.773 4.171 8.665 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.137 5.786 10.541 1.00 0.00 C ATOM 1592 H VAL A 108 -6.184 3.510 11.333 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.484 2.764 10.550 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.258 5.110 9.815 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.747 3.730 8.817 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.099 3.425 8.270 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.855 4.990 7.965 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.702 6.190 11.442 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -6.112 5.375 10.763 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.238 6.571 9.807 1.00 0.00 H ATOM 1601 N ARG A 109 -4.082 4.001 13.385 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.557 4.519 14.648 1.00 0.00 C ATOM 1603 C ARG A 109 -2.231 3.850 15.047 1.00 0.00 C ATOM 1604 O ARG A 109 -1.270 4.554 15.369 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.591 4.355 15.770 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.769 5.604 16.625 1.00 0.00 C ATOM 1607 CD ARG A 109 -3.469 6.022 17.292 1.00 0.00 C ATOM 1608 NE ARG A 109 -3.605 7.280 18.021 1.00 0.00 N ATOM 1609 CZ ARG A 109 -2.602 8.136 18.218 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -1.399 7.877 17.711 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -2.802 9.247 18.914 1.00 0.00 N ATOM 1612 H ARG A 109 -4.983 3.613 13.370 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.373 5.575 14.507 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.546 4.107 15.329 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.281 3.545 16.413 1.00 0.00 H ATOM 1616 1HG ARG A 109 -5.115 6.411 15.997 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.506 5.400 17.389 1.00 0.00 H ATOM 1618 1HD ARG A 109 -3.168 5.248 17.984 1.00 0.00 H ATOM 1619 2HD ARG A 109 -2.712 6.136 16.530 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.497 7.494 18.391 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -1.246 7.043 17.183 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -0.637 8.526 17.850 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -3.711 9.448 19.298 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -2.042 9.898 19.065 1.00 0.00 H ATOM 1625 N PRO A 110 -2.147 2.496 15.052 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.907 1.791 15.405 1.00 0.00 C ATOM 1627 C PRO A 110 0.286 2.251 14.574 1.00 0.00 C ATOM 1628 O PRO A 110 1.386 2.424 15.096 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.227 0.323 15.110 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.705 0.229 15.237 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.238 1.545 14.746 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.677 1.907 16.453 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.899 0.072 14.111 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.730 -0.309 15.830 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.076 -0.580 14.624 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.977 0.077 16.269 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.427 1.503 13.684 1.00 0.00 H ATOM 1638 2HD PRO A 110 -4.138 1.809 15.280 1.00 0.00 H ATOM 1639 N LEU A 111 0.059 2.472 13.285 1.00 0.00 N ATOM 1640 CA LEU A 111 1.128 2.879 12.389 1.00 0.00 C ATOM 1641 C LEU A 111 1.454 4.357 12.559 1.00 0.00 C ATOM 1642 O LEU A 111 2.618 4.746 12.516 1.00 0.00 O ATOM 1643 CB LEU A 111 0.765 2.574 10.936 1.00 0.00 C ATOM 1644 CG LEU A 111 0.660 1.084 10.600 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.373 0.889 9.124 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.937 0.355 10.988 1.00 0.00 C ATOM 1647 H LEU A 111 -0.851 2.369 12.934 1.00 0.00 H ATOM 1648 HA LEU A 111 2.004 2.306 12.653 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.185 3.040 10.719 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.517 3.011 10.298 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.157 0.652 11.159 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.578 1.340 8.879 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.341 -0.166 8.902 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 1.154 1.357 8.542 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.110 0.472 12.047 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.769 0.771 10.438 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.838 -0.694 10.752 1.00 0.00 H ATOM 1658 N LEU A 112 0.427 5.178 12.771 1.00 0.00 N ATOM 1659 CA LEU A 112 0.628 6.604 13.009 1.00 0.00 C ATOM 1660 C LEU A 112 1.447 6.828 14.274 1.00 0.00 C ATOM 1661 O LEU A 112 2.253 7.752 14.347 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.711 7.339 13.121 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.529 7.418 11.830 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.824 8.176 12.072 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.721 8.081 10.723 1.00 0.00 C ATOM 1666 H LEU A 112 -0.488 4.816 12.756 1.00 0.00 H ATOM 1667 HA LEU A 112 1.177 7.002 12.167 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.308 6.839 13.870 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.517 8.346 13.458 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.782 6.418 11.510 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.385 8.233 11.150 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.600 9.173 12.419 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.410 7.658 12.817 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -1.320 8.144 9.826 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.166 7.496 10.524 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.434 9.075 11.033 1.00 0.00 H ATOM 1677 N ALA A 113 1.250 5.959 15.260 1.00 0.00 N ATOM 1678 CA ALA A 113 2.004 6.027 16.506 1.00 0.00 C ATOM 1679 C ALA A 113 3.464 5.646 16.276 1.00 0.00 C ATOM 1680 O ALA A 113 4.345 6.011 17.054 1.00 0.00 O ATOM 1681 CB ALA A 113 1.375 5.121 17.554 1.00 0.00 C ATOM 1682 H ALA A 113 0.575 5.253 15.146 1.00 0.00 H ATOM 1683 HA ALA A 113 1.959 7.045 16.867 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.420 4.097 17.217 1.00 0.00 H ATOM 1685 2HB ALA A 113 0.343 5.405 17.704 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.913 5.219 18.484 1.00 0.00 H ATOM 1687 N MET A 114 3.711 4.912 15.200 1.00 0.00 N ATOM 1688 CA MET A 114 5.067 4.520 14.832 1.00 0.00 C ATOM 1689 C MET A 114 5.680 5.555 13.895 1.00 0.00 C ATOM 1690 O MET A 114 6.883 5.543 13.639 1.00 0.00 O ATOM 1691 CB MET A 114 5.061 3.143 14.163 1.00 0.00 C ATOM 1692 CG MET A 114 4.578 2.024 15.071 1.00 0.00 C ATOM 1693 SD MET A 114 4.450 0.441 14.215 1.00 0.00 S ATOM 1694 CE MET A 114 3.865 -0.612 15.541 1.00 0.00 C ATOM 1695 H MET A 114 2.963 4.628 14.633 1.00 0.00 H ATOM 1696 HA MET A 114 5.657 4.471 15.735 1.00 0.00 H ATOM 1697 1HB MET A 114 4.416 3.179 13.298 1.00 0.00 H ATOM 1698 2HB MET A 114 6.064 2.907 13.841 1.00 0.00 H ATOM 1699 1HG MET A 114 5.272 1.916 15.891 1.00 0.00 H ATOM 1700 2HG MET A 114 3.605 2.288 15.458 1.00 0.00 H ATOM 1701 1HE MET A 114 4.582 -0.606 16.350 1.00 0.00 H ATOM 1702 2HE MET A 114 3.747 -1.620 15.172 1.00 0.00 H ATOM 1703 3HE MET A 114 2.914 -0.246 15.900 1.00 0.00 H ATOM 1704 N GLY A 115 4.843 6.454 13.393 1.00 0.00 N ATOM 1705 CA GLY A 115 5.307 7.484 12.485 1.00 0.00 C ATOM 1706 C GLY A 115 5.068 7.126 11.033 1.00 0.00 C ATOM 1707 O GLY A 115 5.544 7.812 10.129 1.00 0.00 O ATOM 1708 H GLY A 115 3.897 6.422 13.649 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.789 8.407 12.708 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.366 7.634 12.638 1.00 0.00 H ATOM 1711 N VAL A 116 4.331 6.052 10.806 1.00 0.00 N ATOM 1712 CA VAL A 116 4.043 5.595 9.454 1.00 0.00 C ATOM 1713 C VAL A 116 2.808 6.301 8.905 1.00 0.00 C ATOM 1714 O VAL A 116 1.693 6.077 9.377 1.00 0.00 O ATOM 1715 CB VAL A 116 3.816 4.067 9.412 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.623 3.591 7.978 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.971 3.329 10.076 1.00 0.00 C ATOM 1718 H VAL A 116 3.958 5.556 11.569 1.00 0.00 H ATOM 1719 HA VAL A 116 4.893 5.832 8.831 1.00 0.00 H ATOM 1720 HB VAL A 116 2.914 3.846 9.962 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 4.502 3.832 7.398 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.763 4.081 7.549 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 3.469 2.521 7.971 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.054 3.642 11.106 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.892 3.556 9.556 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 4.789 2.265 10.036 1.00 0.00 H ATOM 1727 N GLY A 117 3.013 7.163 7.917 1.00 0.00 N ATOM 1728 CA GLY A 117 1.905 7.889 7.327 1.00 0.00 C ATOM 1729 C GLY A 117 1.165 7.062 6.295 1.00 0.00 C ATOM 1730 O GLY A 117 1.650 6.873 5.179 1.00 0.00 O ATOM 1731 H GLY A 117 3.926 7.304 7.582 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.217 8.171 8.109 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.284 8.782 6.853 1.00 0.00 H ATOM 1734 N VAL A 118 -0.005 6.564 6.667 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.797 5.726 5.776 1.00 0.00 C ATOM 1736 C VAL A 118 -1.768 6.568 4.951 1.00 0.00 C ATOM 1737 O VAL A 118 -2.624 7.261 5.501 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.597 4.663 6.559 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.311 3.710 5.609 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.687 3.899 7.505 1.00 0.00 C ATOM 1741 H VAL A 118 -0.347 6.764 7.563 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.120 5.216 5.106 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.345 5.171 7.148 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.872 2.985 6.181 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.583 3.198 4.996 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.984 4.268 4.976 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.265 3.163 8.044 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.238 4.587 8.205 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.088 3.404 6.939 1.00 0.00 H ATOM 1750 N GLU A 119 -1.626 6.498 3.636 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.500 7.223 2.726 1.00 0.00 C ATOM 1752 C GLU A 119 -3.259 6.251 1.830 1.00 0.00 C ATOM 1753 O GLU A 119 -2.662 5.526 1.032 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.691 8.206 1.877 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.087 9.346 2.680 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.243 10.277 1.836 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -0.802 10.958 0.952 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.987 10.330 2.052 1.00 0.00 O ATOM 1759 H GLU A 119 -0.911 5.932 3.262 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.213 7.776 3.321 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.888 7.669 1.393 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.337 8.629 1.121 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.886 9.919 3.126 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.465 8.928 3.460 1.00 0.00 H ATOM 1765 N ALA A 120 -4.575 6.231 1.978 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.423 5.350 1.191 1.00 0.00 C ATOM 1767 C ALA A 120 -6.042 6.103 0.024 1.00 0.00 C ATOM 1768 O ALA A 120 -6.788 7.061 0.217 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.508 4.744 2.063 1.00 0.00 C ATOM 1770 H ALA A 120 -4.989 6.833 2.630 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.809 4.548 0.807 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.116 4.080 1.467 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.126 5.533 2.465 1.00 0.00 H ATOM 1774 3HB ALA A 120 -6.055 4.191 2.872 1.00 0.00 H ATOM 1775 N MET A 121 -5.728 5.665 -1.183 1.00 0.00 N ATOM 1776 CA MET A 121 -6.204 6.324 -2.388 1.00 0.00 C ATOM 1777 C MET A 121 -6.591 5.290 -3.435 1.00 0.00 C ATOM 1778 O MET A 121 -6.635 4.096 -3.151 1.00 0.00 O ATOM 1779 CB MET A 121 -5.128 7.257 -2.955 1.00 0.00 C ATOM 1780 CG MET A 121 -4.808 8.445 -2.063 1.00 0.00 C ATOM 1781 SD MET A 121 -3.546 9.521 -2.769 1.00 0.00 S ATOM 1782 CE MET A 121 -2.131 8.420 -2.799 1.00 0.00 C ATOM 1783 H MET A 121 -5.171 4.856 -1.269 1.00 0.00 H ATOM 1784 HA MET A 121 -7.076 6.904 -2.130 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.220 6.691 -3.101 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.464 7.634 -3.911 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.709 9.021 -1.916 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.456 8.077 -1.109 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.911 8.091 -1.794 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.277 8.945 -3.203 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.354 7.563 -3.418 1.00 0.00 H ATOM 1792 N ASP A 122 -6.882 5.758 -4.638 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.202 4.876 -5.750 1.00 0.00 C ATOM 1794 C ASP A 122 -5.947 4.132 -6.188 1.00 0.00 C ATOM 1795 O ASP A 122 -4.839 4.645 -6.029 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.759 5.692 -6.920 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.301 4.826 -8.038 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -7.496 4.275 -8.819 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.537 4.704 -8.145 1.00 0.00 O ATOM 1800 H ASP A 122 -6.880 6.723 -4.784 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.945 4.166 -5.421 1.00 0.00 H ATOM 1802 1HB ASP A 122 -8.559 6.323 -6.562 1.00 0.00 H ATOM 1803 2HB ASP A 122 -6.971 6.314 -7.322 1.00 0.00 H ATOM 1804 N THR A 123 -6.118 2.936 -6.735 1.00 0.00 N ATOM 1805 CA THR A 123 -4.995 2.132 -7.201 1.00 0.00 C ATOM 1806 C THR A 123 -4.163 2.898 -8.237 1.00 0.00 C ATOM 1807 O THR A 123 -2.931 2.834 -8.229 1.00 0.00 O ATOM 1808 CB THR A 123 -5.493 0.801 -7.800 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.279 0.101 -6.822 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.334 -0.079 -8.241 1.00 0.00 C ATOM 1811 H THR A 123 -7.029 2.586 -6.844 1.00 0.00 H ATOM 1812 HA THR A 123 -4.370 1.907 -6.348 1.00 0.00 H ATOM 1813 HB THR A 123 -6.111 1.019 -8.658 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.637 -0.703 -7.215 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.728 -0.334 -7.385 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.733 0.454 -8.963 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -4.719 -0.982 -8.690 1.00 0.00 H ATOM 1818 N GLN A 124 -4.839 3.655 -9.095 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.166 4.441 -10.122 1.00 0.00 C ATOM 1820 C GLN A 124 -3.417 5.613 -9.492 1.00 0.00 C ATOM 1821 O GLN A 124 -2.273 5.903 -9.851 1.00 0.00 O ATOM 1822 CB GLN A 124 -5.184 4.952 -11.145 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.594 5.878 -12.194 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.645 6.441 -13.128 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.253 7.472 -12.843 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -5.862 5.777 -14.251 1.00 0.00 N ATOM 1827 H GLN A 124 -5.827 3.696 -9.029 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.455 3.798 -10.620 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.623 4.106 -11.651 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.962 5.489 -10.622 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.102 6.698 -11.693 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.872 5.327 -12.778 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -5.340 4.965 -14.420 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -6.535 6.131 -14.877 1.00 0.00 H ATOM 1835 N ALA A 125 -4.065 6.270 -8.537 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.479 7.422 -7.865 1.00 0.00 C ATOM 1837 C ALA A 125 -2.285 7.007 -7.014 1.00 0.00 C ATOM 1838 O ALA A 125 -1.254 7.686 -6.994 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.526 8.124 -7.011 1.00 0.00 C ATOM 1840 H ALA A 125 -4.961 5.969 -8.278 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.145 8.114 -8.623 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.090 9.004 -6.560 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.866 7.454 -6.234 1.00 0.00 H ATOM 1844 3HB ALA A 125 -5.362 8.412 -7.630 1.00 0.00 H ATOM 1845 N ALA A 126 -2.427 5.883 -6.320 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.365 5.366 -5.471 1.00 0.00 C ATOM 1847 C ALA A 126 -0.157 4.956 -6.303 1.00 0.00 C ATOM 1848 O ALA A 126 0.983 5.184 -5.901 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.867 4.189 -4.648 1.00 0.00 C ATOM 1850 H ALA A 126 -3.275 5.385 -6.381 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.072 6.152 -4.790 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.716 4.500 -4.056 1.00 0.00 H ATOM 1853 2HB ALA A 126 -1.079 3.844 -3.994 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.163 3.389 -5.309 1.00 0.00 H ATOM 1855 N ALA A 127 -0.413 4.368 -7.468 1.00 0.00 N ATOM 1856 CA ALA A 127 0.655 3.929 -8.361 1.00 0.00 C ATOM 1857 C ALA A 127 1.533 5.102 -8.788 1.00 0.00 C ATOM 1858 O ALA A 127 2.754 5.058 -8.638 1.00 0.00 O ATOM 1859 CB ALA A 127 0.074 3.226 -9.580 1.00 0.00 C ATOM 1860 H ALA A 127 -1.347 4.217 -7.732 1.00 0.00 H ATOM 1861 HA ALA A 127 1.265 3.218 -7.824 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.540 2.398 -9.257 1.00 0.00 H ATOM 1863 2HB ALA A 127 0.878 2.858 -10.200 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.527 3.922 -10.145 1.00 0.00 H ATOM 1865 N ARG A 128 0.905 6.158 -9.296 1.00 0.00 N ATOM 1866 CA ARG A 128 1.644 7.336 -9.741 1.00 0.00 C ATOM 1867 C ARG A 128 2.400 7.976 -8.583 1.00 0.00 C ATOM 1868 O ARG A 128 3.542 8.406 -8.739 1.00 0.00 O ATOM 1869 CB ARG A 128 0.711 8.368 -10.376 1.00 0.00 C ATOM 1870 CG ARG A 128 0.042 7.893 -11.654 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.684 9.031 -12.355 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.741 9.610 -11.529 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.773 10.883 -11.140 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -0.799 11.715 -11.490 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.786 11.320 -10.405 1.00 0.00 N ATOM 1876 H ARG A 128 -0.073 6.143 -9.378 1.00 0.00 H ATOM 1877 HA ARG A 128 2.360 7.011 -10.482 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.061 8.620 -9.665 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.281 9.256 -10.604 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.797 7.497 -12.318 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.669 7.117 -11.412 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.031 9.803 -12.594 1.00 0.00 H ATOM 1883 2HD ARG A 128 -1.121 8.653 -13.268 1.00 0.00 H ATOM 1884 HE ARG A 128 -2.480 9.015 -11.260 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -0.034 11.388 -12.047 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -0.831 12.682 -11.208 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -3.527 10.692 -10.150 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -2.813 12.280 -10.090 1.00 0.00 H ATOM 1889 N THR A 129 1.763 8.025 -7.419 1.00 0.00 N ATOM 1890 CA THR A 129 2.382 8.605 -6.237 1.00 0.00 C ATOM 1891 C THR A 129 3.598 7.781 -5.811 1.00 0.00 C ATOM 1892 O THR A 129 4.637 8.330 -5.441 1.00 0.00 O ATOM 1893 CB THR A 129 1.376 8.695 -5.070 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.203 9.406 -5.491 1.00 0.00 O ATOM 1895 CG2 THR A 129 1.990 9.404 -3.871 1.00 0.00 C ATOM 1896 H THR A 129 0.857 7.657 -7.353 1.00 0.00 H ATOM 1897 HA THR A 129 2.707 9.606 -6.487 1.00 0.00 H ATOM 1898 HB THR A 129 1.097 7.695 -4.775 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.297 8.862 -6.115 1.00 0.00 H ATOM 1900 1HG2 THR A 129 2.851 8.849 -3.529 1.00 0.00 H ATOM 1901 2HG2 THR A 129 1.262 9.463 -3.076 1.00 0.00 H ATOM 1902 3HG2 THR A 129 2.294 10.400 -4.157 1.00 0.00 H ATOM 1903 N TYR A 130 3.463 6.461 -5.894 1.00 0.00 N ATOM 1904 CA TYR A 130 4.539 5.549 -5.529 1.00 0.00 C ATOM 1905 C TYR A 130 5.764 5.782 -6.406 1.00 0.00 C ATOM 1906 O TYR A 130 6.883 5.884 -5.904 1.00 0.00 O ATOM 1907 CB TYR A 130 4.063 4.101 -5.658 1.00 0.00 C ATOM 1908 CG TYR A 130 5.098 3.075 -5.261 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.391 2.839 -3.924 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.779 2.338 -6.222 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.333 1.898 -3.556 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.719 1.393 -5.861 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.992 1.177 -4.527 1.00 0.00 C ATOM 1914 OH TYR A 130 7.920 0.233 -4.162 1.00 0.00 O ATOM 1915 H TYR A 130 2.610 6.087 -6.210 1.00 0.00 H ATOM 1916 HA TYR A 130 4.804 5.741 -4.500 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.199 3.958 -5.026 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.784 3.912 -6.685 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.871 3.406 -3.165 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.561 2.509 -7.266 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.547 1.729 -2.511 1.00 0.00 H ATOM 1922 HE2 TYR A 130 7.239 0.831 -6.622 1.00 0.00 H ATOM 1923 HH TYR A 130 7.544 -0.340 -3.487 1.00 0.00 H ATOM 1924 N ASN A 131 5.540 5.884 -7.712 1.00 0.00 N ATOM 1925 CA ASN A 131 6.623 6.136 -8.661 1.00 0.00 C ATOM 1926 C ASN A 131 7.349 7.435 -8.331 1.00 0.00 C ATOM 1927 O ASN A 131 8.569 7.521 -8.461 1.00 0.00 O ATOM 1928 CB ASN A 131 6.097 6.187 -10.100 1.00 0.00 C ATOM 1929 CG ASN A 131 5.950 4.808 -10.717 1.00 0.00 C ATOM 1930 OD1 ASN A 131 4.914 4.161 -10.595 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.992 4.352 -11.398 1.00 0.00 N ATOM 1932 H ASN A 131 4.621 5.778 -8.050 1.00 0.00 H ATOM 1933 HA ASN A 131 7.325 5.321 -8.577 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.130 6.667 -10.106 1.00 0.00 H ATOM 1935 2HB ASN A 131 6.783 6.760 -10.705 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 7.788 4.921 -11.463 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 6.922 3.468 -11.809 1.00 0.00 H ATOM 1938 N ILE A 132 6.600 8.440 -7.898 1.00 0.00 N ATOM 1939 CA ILE A 132 7.187 9.718 -7.520 1.00 0.00 C ATOM 1940 C ILE A 132 8.019 9.572 -6.249 1.00 0.00 C ATOM 1941 O ILE A 132 9.202 9.916 -6.230 1.00 0.00 O ATOM 1942 CB ILE A 132 6.105 10.800 -7.307 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.331 11.037 -8.607 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.735 12.096 -6.814 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.191 12.028 -8.471 1.00 0.00 C ATOM 1946 H ILE A 132 5.627 8.320 -7.832 1.00 0.00 H ATOM 1947 HA ILE A 132 7.834 10.037 -8.325 1.00 0.00 H ATOM 1948 HB ILE A 132 5.421 10.449 -6.548 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.010 11.417 -9.357 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.917 10.100 -8.946 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.451 12.449 -7.542 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.235 11.917 -5.875 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 5.964 12.839 -6.676 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.492 11.670 -7.730 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.690 12.130 -9.422 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.582 12.987 -8.165 1.00 0.00 H ATOM 1957 N LEU A 133 7.403 9.031 -5.203 1.00 0.00 N ATOM 1958 CA LEU A 133 8.053 8.905 -3.903 1.00 0.00 C ATOM 1959 C LEU A 133 9.291 8.011 -3.984 1.00 0.00 C ATOM 1960 O LEU A 133 10.328 8.319 -3.394 1.00 0.00 O ATOM 1961 CB LEU A 133 7.075 8.340 -2.868 1.00 0.00 C ATOM 1962 CG LEU A 133 5.764 9.116 -2.702 1.00 0.00 C ATOM 1963 CD1 LEU A 133 4.922 8.502 -1.595 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.034 10.584 -2.414 1.00 0.00 C ATOM 1965 H LEU A 133 6.479 8.709 -5.310 1.00 0.00 H ATOM 1966 HA LEU A 133 8.360 9.891 -3.591 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.833 7.327 -3.152 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.574 8.316 -1.910 1.00 0.00 H ATOM 1969 HG LEU A 133 5.199 9.053 -3.622 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.725 7.465 -1.824 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 3.986 9.037 -1.514 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.456 8.567 -0.658 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 6.595 11.015 -3.232 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.606 10.672 -1.501 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 5.097 11.109 -2.303 1.00 0.00 H ATOM 1976 N MET A 134 9.179 6.911 -4.724 1.00 0.00 N ATOM 1977 CA MET A 134 10.293 5.981 -4.887 1.00 0.00 C ATOM 1978 C MET A 134 11.443 6.648 -5.632 1.00 0.00 C ATOM 1979 O MET A 134 12.608 6.452 -5.295 1.00 0.00 O ATOM 1980 CB MET A 134 9.849 4.722 -5.638 1.00 0.00 C ATOM 1981 CG MET A 134 10.967 3.708 -5.840 1.00 0.00 C ATOM 1982 SD MET A 134 10.431 2.240 -6.739 1.00 0.00 S ATOM 1983 CE MET A 134 9.922 2.956 -8.299 1.00 0.00 C ATOM 1984 H MET A 134 8.322 6.715 -5.168 1.00 0.00 H ATOM 1985 HA MET A 134 10.636 5.702 -3.902 1.00 0.00 H ATOM 1986 1HB MET A 134 9.056 4.246 -5.081 1.00 0.00 H ATOM 1987 2HB MET A 134 9.473 5.009 -6.608 1.00 0.00 H ATOM 1988 1HG MET A 134 11.764 4.178 -6.395 1.00 0.00 H ATOM 1989 2HG MET A 134 11.337 3.404 -4.871 1.00 0.00 H ATOM 1990 1HE MET A 134 9.128 3.669 -8.126 1.00 0.00 H ATOM 1991 2HE MET A 134 9.567 2.176 -8.956 1.00 0.00 H ATOM 1992 3HE MET A 134 10.761 3.456 -8.755 1.00 0.00 H ATOM 1993 N ALA A 135 11.104 7.448 -6.637 1.00 0.00 N ATOM 1994 CA ALA A 135 12.107 8.162 -7.418 1.00 0.00 C ATOM 1995 C ALA A 135 12.833 9.191 -6.559 1.00 0.00 C ATOM 1996 O ALA A 135 14.015 9.461 -6.763 1.00 0.00 O ATOM 1997 CB ALA A 135 11.464 8.834 -8.619 1.00 0.00 C ATOM 1998 H ALA A 135 10.156 7.559 -6.862 1.00 0.00 H ATOM 1999 HA ALA A 135 12.826 7.441 -7.780 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.228 9.312 -9.215 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.756 9.576 -8.281 1.00 0.00 H ATOM 2002 3HB ALA A 135 10.953 8.095 -9.216 1.00 0.00 H ATOM 2003 N GLU A 136 12.117 9.762 -5.598 1.00 0.00 N ATOM 2004 CA GLU A 136 12.705 10.727 -4.676 1.00 0.00 C ATOM 2005 C GLU A 136 13.605 10.025 -3.666 1.00 0.00 C ATOM 2006 O GLU A 136 14.542 10.621 -3.135 1.00 0.00 O ATOM 2007 CB GLU A 136 11.614 11.498 -3.937 1.00 0.00 C ATOM 2008 CG GLU A 136 10.709 12.307 -4.846 1.00 0.00 C ATOM 2009 CD GLU A 136 9.688 13.101 -4.067 1.00 0.00 C ATOM 2010 OE1 GLU A 136 8.596 12.572 -3.794 1.00 0.00 O ATOM 2011 OE2 GLU A 136 9.985 14.255 -3.695 1.00 0.00 O ATOM 2012 H GLU A 136 11.164 9.535 -5.510 1.00 0.00 H ATOM 2013 HA GLU A 136 13.298 11.421 -5.254 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.002 10.797 -3.390 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.081 12.175 -3.237 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.313 12.991 -5.424 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.191 11.632 -5.512 1.00 0.00 H ATOM 2018 N GLY A 137 13.318 8.757 -3.407 1.00 0.00 N ATOM 2019 CA GLY A 137 14.098 8.002 -2.449 1.00 0.00 C ATOM 2020 C GLY A 137 13.428 7.930 -1.094 1.00 0.00 C ATOM 2021 O GLY A 137 14.087 7.718 -0.077 1.00 0.00 O ATOM 2022 H GLY A 137 12.572 8.325 -3.876 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.240 6.999 -2.825 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.063 8.474 -2.338 1.00 0.00 H ATOM 2025 N ARG A 138 12.114 8.112 -1.078 1.00 0.00 N ATOM 2026 CA ARG A 138 11.356 8.045 0.152 1.00 0.00 C ATOM 2027 C ARG A 138 11.088 6.594 0.526 1.00 0.00 C ATOM 2028 O ARG A 138 11.109 5.706 -0.330 1.00 0.00 O ATOM 2029 CB ARG A 138 10.037 8.801 -0.001 1.00 0.00 C ATOM 2030 CG ARG A 138 10.205 10.243 -0.446 1.00 0.00 C ATOM 2031 CD ARG A 138 8.886 10.997 -0.416 1.00 0.00 C ATOM 2032 NE ARG A 138 8.982 12.287 -1.094 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.895 13.466 -0.483 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.593 13.532 0.806 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.076 14.581 -1.175 1.00 0.00 N ATOM 2036 H ARG A 138 11.640 8.291 -1.913 1.00 0.00 H ATOM 2037 HA ARG A 138 11.941 8.508 0.932 1.00 0.00 H ATOM 2038 1HB ARG A 138 9.425 8.290 -0.729 1.00 0.00 H ATOM 2039 2HB ARG A 138 9.530 8.798 0.943 1.00 0.00 H ATOM 2040 1HG ARG A 138 10.903 10.734 0.215 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.595 10.255 -1.454 1.00 0.00 H ATOM 2042 1HD ARG A 138 8.132 10.399 -0.908 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.600 11.160 0.613 1.00 0.00 H ATOM 2044 HE ARG A 138 9.135 12.271 -2.072 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.424 12.688 1.331 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.526 14.426 1.266 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.277 14.536 -2.166 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 9.028 15.479 -0.717 1.00 0.00 H ATOM 2049 N ARG A 139 10.827 6.354 1.798 1.00 0.00 N ATOM 2050 CA ARG A 139 10.592 5.004 2.281 1.00 0.00 C ATOM 2051 C ARG A 139 9.109 4.673 2.195 1.00 0.00 C ATOM 2052 O ARG A 139 8.365 4.808 3.171 1.00 0.00 O ATOM 2053 CB ARG A 139 11.108 4.840 3.716 1.00 0.00 C ATOM 2054 CG ARG A 139 12.618 4.989 3.837 1.00 0.00 C ATOM 2055 CD ARG A 139 13.012 6.190 4.692 1.00 0.00 C ATOM 2056 NE ARG A 139 12.513 7.454 4.148 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.286 8.472 3.775 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.606 8.386 3.865 1.00 0.00 N ATOM 2059 NH2 ARG A 139 12.730 9.580 3.307 1.00 0.00 N ATOM 2060 H ARG A 139 10.765 7.111 2.427 1.00 0.00 H ATOM 2061 HA ARG A 139 11.133 4.327 1.635 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.643 5.587 4.342 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.833 3.860 4.075 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.019 4.094 4.289 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.036 5.110 2.849 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.609 6.055 5.683 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.090 6.234 4.747 1.00 0.00 H ATOM 2068 HE ARG A 139 11.532 7.557 4.061 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 15.035 7.555 4.212 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.182 9.169 3.584 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 11.727 9.649 3.236 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 13.301 10.352 3.017 1.00 0.00 H ATOM 2073 N VAL A 140 8.684 4.254 1.015 1.00 0.00 N ATOM 2074 CA VAL A 140 7.275 4.042 0.744 1.00 0.00 C ATOM 2075 C VAL A 140 6.989 2.591 0.370 1.00 0.00 C ATOM 2076 O VAL A 140 7.717 1.977 -0.407 1.00 0.00 O ATOM 2077 CB VAL A 140 6.780 4.984 -0.379 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.618 4.826 -1.640 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.306 4.746 -0.679 1.00 0.00 C ATOM 2080 H VAL A 140 9.338 4.075 0.305 1.00 0.00 H ATOM 2081 HA VAL A 140 6.729 4.280 1.645 1.00 0.00 H ATOM 2082 HB VAL A 140 6.890 6.002 -0.035 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.551 3.806 -1.991 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.648 5.064 -1.420 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.248 5.493 -2.405 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.986 5.412 -1.467 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 4.722 4.935 0.210 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.163 3.722 -0.992 1.00 0.00 H ATOM 2089 N VAL A 141 5.939 2.046 0.959 1.00 0.00 N ATOM 2090 CA VAL A 141 5.447 0.729 0.595 1.00 0.00 C ATOM 2091 C VAL A 141 4.033 0.879 0.048 1.00 0.00 C ATOM 2092 O VAL A 141 3.238 1.644 0.596 1.00 0.00 O ATOM 2093 CB VAL A 141 5.439 -0.237 1.803 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.000 -1.630 1.380 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.810 -0.288 2.461 1.00 0.00 C ATOM 2096 H VAL A 141 5.469 2.551 1.659 1.00 0.00 H ATOM 2097 HA VAL A 141 6.089 0.325 -0.175 1.00 0.00 H ATOM 2098 HB VAL A 141 4.730 0.134 2.528 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.688 -2.016 0.642 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 4.008 -1.582 0.956 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.994 -2.283 2.241 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.784 -0.975 3.294 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.076 0.697 2.815 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.542 -0.622 1.741 1.00 0.00 H ATOM 2105 N VAL A 142 3.722 0.187 -1.035 1.00 0.00 N ATOM 2106 CA VAL A 142 2.422 0.338 -1.666 1.00 0.00 C ATOM 2107 C VAL A 142 1.667 -0.988 -1.711 1.00 0.00 C ATOM 2108 O VAL A 142 2.234 -2.031 -2.039 1.00 0.00 O ATOM 2109 CB VAL A 142 2.555 0.925 -3.091 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.311 -0.020 -4.010 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.191 1.266 -3.668 1.00 0.00 C ATOM 2112 H VAL A 142 4.373 -0.446 -1.413 1.00 0.00 H ATOM 2113 HA VAL A 142 1.851 1.037 -1.071 1.00 0.00 H ATOM 2114 HB VAL A 142 3.124 1.840 -3.021 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.392 0.422 -4.992 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.781 -0.958 -4.080 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.300 -0.194 -3.612 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.709 2.002 -3.041 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.583 0.374 -3.709 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.313 1.666 -4.664 1.00 0.00 H ATOM 2121 N ALA A 143 0.395 -0.934 -1.350 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.480 -2.091 -1.410 1.00 0.00 C ATOM 2123 C ALA A 143 -1.634 -1.808 -2.359 1.00 0.00 C ATOM 2124 O ALA A 143 -2.468 -0.945 -2.090 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.003 -2.437 -0.023 1.00 0.00 C ATOM 2126 H ALA A 143 0.026 -0.075 -1.036 1.00 0.00 H ATOM 2127 HA ALA A 143 0.090 -2.931 -1.783 1.00 0.00 H ATOM 2128 1HB ALA A 143 -0.173 -2.650 0.633 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.645 -3.303 -0.085 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.565 -1.600 0.368 1.00 0.00 H ATOM 2131 N LEU A 144 -1.672 -2.517 -3.472 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.680 -2.273 -4.494 1.00 0.00 C ATOM 2133 C LEU A 144 -3.699 -3.406 -4.526 1.00 0.00 C ATOM 2134 O LEU A 144 -3.331 -4.584 -4.496 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.013 -2.109 -5.861 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.010 -0.954 -5.951 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.351 -0.918 -7.320 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.692 0.374 -5.655 1.00 0.00 C ATOM 2139 H LEU A 144 -1.013 -3.237 -3.608 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.191 -1.356 -4.240 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.497 -3.028 -6.099 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.784 -1.945 -6.599 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.235 -1.103 -5.213 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 -1.105 -0.774 -8.079 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.165 -1.850 -7.497 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.356 -0.102 -7.356 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.132 0.342 -4.669 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.465 0.554 -6.388 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -0.964 1.171 -5.699 1.00 0.00 H ATOM 2150 N LEU A 145 -4.976 -3.042 -4.578 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.054 -4.021 -4.530 1.00 0.00 C ATOM 2152 C LEU A 145 -6.791 -4.124 -5.865 1.00 0.00 C ATOM 2153 O LEU A 145 -7.536 -3.219 -6.240 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.058 -3.648 -3.436 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.487 -3.545 -2.022 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.557 -3.063 -1.057 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -5.931 -4.886 -1.570 1.00 0.00 C ATOM 2158 H LEU A 145 -5.201 -2.090 -4.640 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.623 -4.981 -4.293 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.498 -2.694 -3.695 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.840 -4.392 -3.430 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.680 -2.825 -2.016 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.146 -3.011 -0.061 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.388 -3.751 -1.070 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.898 -2.083 -1.357 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -5.537 -4.794 -0.568 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.143 -5.195 -2.240 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -6.721 -5.623 -1.578 1.00 0.00 H ATOM 2169 N PRO A 146 -6.552 -5.207 -6.614 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.370 -5.581 -7.760 1.00 0.00 C ATOM 2171 C PRO A 146 -8.557 -6.436 -7.317 1.00 0.00 C ATOM 2172 O PRO A 146 -8.388 -7.424 -6.597 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.410 -6.400 -8.640 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.135 -6.533 -7.862 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.448 -6.141 -6.443 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.723 -4.714 -8.301 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.846 -7.367 -8.843 1.00 0.00 H ATOM 2178 2HB PRO A 146 -6.245 -5.877 -9.572 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.792 -7.557 -7.896 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.384 -5.876 -8.275 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.754 -7.003 -5.868 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.599 -5.657 -5.985 1.00 0.00 H ATOM 2183 N ASP A 147 -9.755 -6.058 -7.735 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.958 -6.753 -7.298 1.00 0.00 C ATOM 2185 C ASP A 147 -11.270 -7.927 -8.224 1.00 0.00 C ATOM 2186 O ASP A 147 -10.421 -8.355 -9.007 1.00 0.00 O ATOM 2187 CB ASP A 147 -12.148 -5.786 -7.225 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.705 -5.398 -8.583 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.070 -4.592 -9.292 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.802 -5.884 -8.935 1.00 0.00 O ATOM 2191 H ASP A 147 -9.831 -5.305 -8.361 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.766 -7.142 -6.309 1.00 0.00 H ATOM 2193 1HB ASP A 147 -12.939 -6.250 -6.658 1.00 0.00 H ATOM 2194 2HB ASP A 147 -11.835 -4.885 -6.717 1.00 0.00 H ATOM 2195 N GLY A 148 -12.487 -8.437 -8.136 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.873 -9.587 -8.927 1.00 0.00 C ATOM 2197 C GLY A 148 -14.285 -9.453 -9.454 1.00 0.00 C ATOM 2198 O GLY A 148 -14.762 -10.302 -10.205 1.00 0.00 O ATOM 2199 H GLY A 148 -13.130 -8.039 -7.512 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.194 -9.680 -9.762 1.00 0.00 H ATOM 2201 2HA GLY A 148 -12.809 -10.475 -8.317 1.00 0.00 H ATOM 2202 N ASP A 149 -14.958 -8.390 -9.043 1.00 0.00 N ATOM 2203 CA ASP A 149 -16.326 -8.129 -9.466 1.00 0.00 C ATOM 2204 C ASP A 149 -16.328 -7.487 -10.842 1.00 0.00 C ATOM 2205 O ASP A 149 -17.279 -7.634 -11.609 1.00 0.00 O ATOM 2206 CB ASP A 149 -17.028 -7.200 -8.474 1.00 0.00 C ATOM 2207 CG ASP A 149 -17.032 -7.745 -7.065 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -16.049 -7.513 -6.332 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -18.019 -8.404 -6.681 1.00 0.00 O ATOM 2210 H ASP A 149 -14.511 -7.739 -8.460 1.00 0.00 H ATOM 2211 HA ASP A 149 -16.852 -9.070 -9.511 1.00 0.00 H ATOM 2212 1HB ASP A 149 -16.522 -6.246 -8.466 1.00 0.00 H ATOM 2213 2HB ASP A 149 -18.052 -7.056 -8.788 1.00 0.00 H ATOM 2214 N SER A 150 -15.260 -6.757 -11.133 1.00 0.00 N ATOM 2215 CA SER A 150 -15.105 -6.093 -12.414 1.00 0.00 C ATOM 2216 C SER A 150 -14.818 -7.105 -13.520 1.00 0.00 C ATOM 2217 O SER A 150 -13.813 -7.816 -13.481 1.00 0.00 O ATOM 2218 CB SER A 150 -13.968 -5.072 -12.336 1.00 0.00 C ATOM 2219 OG SER A 150 -14.140 -4.201 -11.228 1.00 0.00 O ATOM 2220 H SER A 150 -14.553 -6.655 -10.453 1.00 0.00 H ATOM 2221 HA SER A 150 -16.026 -5.577 -12.639 1.00 0.00 H ATOM 2222 1HB SER A 150 -13.027 -5.591 -12.227 1.00 0.00 H ATOM 2223 2HB SER A 150 -13.952 -4.482 -13.241 1.00 0.00 H ATOM 2224 HG SER A 150 -13.674 -4.576 -10.456 1.00 0.00 H ATOM 2225 N LEU A 151 -15.713 -7.170 -14.496 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.517 -8.022 -15.659 1.00 0.00 C ATOM 2227 C LEU A 151 -14.527 -7.364 -16.616 1.00 0.00 C ATOM 2228 O LEU A 151 -14.016 -6.274 -16.337 1.00 0.00 O ATOM 2229 CB LEU A 151 -16.855 -8.268 -16.363 1.00 0.00 C ATOM 2230 CG LEU A 151 -17.928 -8.936 -15.501 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -19.253 -8.991 -16.243 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -17.489 -10.334 -15.094 1.00 0.00 C ATOM 2233 H LEU A 151 -16.530 -6.630 -14.433 1.00 0.00 H ATOM 2234 HA LEU A 151 -15.111 -8.964 -15.322 1.00 0.00 H ATOM 2235 1HB LEU A 151 -17.238 -7.317 -16.707 1.00 0.00 H ATOM 2236 2HB LEU A 151 -16.675 -8.896 -17.223 1.00 0.00 H ATOM 2237 HG LEU A 151 -18.073 -8.354 -14.601 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -19.131 -9.557 -17.153 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -19.574 -7.988 -16.481 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -19.995 -9.467 -15.619 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -18.265 -10.797 -14.503 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -16.582 -10.271 -14.509 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -17.306 -10.926 -15.977 1.00 0.00 H ATOM 2244 N GLU A 152 -14.258 -8.010 -17.742 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.343 -7.446 -18.721 1.00 0.00 C ATOM 2246 C GLU A 152 -14.024 -6.283 -19.433 1.00 0.00 C ATOM 2247 O GLU A 152 -13.405 -5.257 -19.717 1.00 0.00 O ATOM 2248 CB GLU A 152 -12.867 -8.507 -19.734 1.00 0.00 C ATOM 2249 CG GLU A 152 -13.912 -8.951 -20.755 1.00 0.00 C ATOM 2250 CD GLU A 152 -14.984 -9.854 -20.179 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -15.874 -9.354 -19.462 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.955 -11.069 -20.462 1.00 0.00 O ATOM 2253 H GLU A 152 -14.701 -8.866 -17.929 1.00 0.00 H ATOM 2254 HA GLU A 152 -12.486 -7.065 -18.183 1.00 0.00 H ATOM 2255 1HB GLU A 152 -12.024 -8.106 -20.277 1.00 0.00 H ATOM 2256 2HB GLU A 152 -12.541 -9.380 -19.187 1.00 0.00 H ATOM 2257 1HG GLU A 152 -14.390 -8.073 -21.162 1.00 0.00 H ATOM 2258 2HG GLU A 152 -13.407 -9.481 -21.552 1.00 0.00 H ATOM 2259 N HIS A 153 -15.311 -6.455 -19.698 1.00 0.00 N ATOM 2260 CA HIS A 153 -16.139 -5.425 -20.307 1.00 0.00 C ATOM 2261 C HIS A 153 -17.558 -5.575 -19.795 1.00 0.00 C ATOM 2262 O HIS A 153 -17.899 -6.609 -19.219 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.113 -5.525 -21.835 1.00 0.00 C ATOM 2264 CG HIS A 153 -14.867 -4.980 -22.457 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -14.699 -3.648 -22.748 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -13.715 -5.590 -22.822 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -13.502 -3.458 -23.263 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -12.878 -4.621 -23.319 1.00 0.00 N ATOM 2269 H HIS A 153 -15.730 -7.317 -19.465 1.00 0.00 H ATOM 2270 HA HIS A 153 -15.755 -4.462 -20.003 1.00 0.00 H ATOM 2271 1HB HIS A 153 -16.200 -6.560 -22.123 1.00 0.00 H ATOM 2272 2HB HIS A 153 -16.952 -4.974 -22.237 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -15.373 -2.938 -22.604 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -13.495 -6.644 -22.738 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -13.097 -2.509 -23.581 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -11.895 -4.718 -23.394 1.00 0.00 H ATOM 2277 N HIS A 154 -18.387 -4.563 -19.996 1.00 0.00 N ATOM 2278 CA HIS A 154 -19.745 -4.610 -19.472 1.00 0.00 C ATOM 2279 C HIS A 154 -20.610 -5.540 -20.315 1.00 0.00 C ATOM 2280 O HIS A 154 -21.518 -6.192 -19.797 1.00 0.00 O ATOM 2281 CB HIS A 154 -20.364 -3.212 -19.399 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.599 -3.161 -18.550 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.564 -3.026 -17.179 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -22.909 -3.241 -18.880 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -22.795 -3.025 -16.706 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -23.633 -3.155 -17.716 1.00 0.00 N ATOM 2287 H HIS A 154 -18.086 -3.778 -20.500 1.00 0.00 H ATOM 2288 HA HIS A 154 -19.688 -5.015 -18.472 1.00 0.00 H ATOM 2289 1HB HIS A 154 -19.643 -2.527 -18.980 1.00 0.00 H ATOM 2290 2HB HIS A 154 -20.628 -2.888 -20.395 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -20.748 -2.960 -16.625 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -23.312 -3.354 -19.877 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -23.071 -2.933 -15.666 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -24.588 -3.393 -17.624 1.00 0.00 H ATOM 2295 N HIS A 155 -20.325 -5.613 -21.612 1.00 0.00 N ATOM 2296 CA HIS A 155 -21.030 -6.543 -22.485 1.00 0.00 C ATOM 2297 C HIS A 155 -20.416 -7.931 -22.385 1.00 0.00 C ATOM 2298 O HIS A 155 -19.674 -8.370 -23.267 1.00 0.00 O ATOM 2299 CB HIS A 155 -21.039 -6.069 -23.943 1.00 0.00 C ATOM 2300 CG HIS A 155 -22.098 -5.055 -24.234 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -22.021 -4.158 -25.273 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -23.277 -4.816 -23.620 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -23.108 -3.409 -25.285 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -23.888 -3.789 -24.292 1.00 0.00 N ATOM 2305 H HIS A 155 -19.619 -5.038 -21.987 1.00 0.00 H ATOM 2306 HA HIS A 155 -22.050 -6.600 -22.135 1.00 0.00 H ATOM 2307 1HB HIS A 155 -20.081 -5.627 -24.176 1.00 0.00 H ATOM 2308 2HB HIS A 155 -21.205 -6.919 -24.588 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -21.280 -4.091 -25.924 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -23.666 -5.338 -22.758 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -23.323 -2.619 -25.990 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -24.845 -3.558 -24.207 1.00 0.00 H ATOM 2313 N HIS A 156 -20.701 -8.594 -21.279 1.00 0.00 N ATOM 2314 CA HIS A 156 -20.271 -9.962 -21.066 1.00 0.00 C ATOM 2315 C HIS A 156 -21.371 -10.887 -21.574 1.00 0.00 C ATOM 2316 O HIS A 156 -22.540 -10.712 -21.228 1.00 0.00 O ATOM 2317 CB HIS A 156 -19.993 -10.185 -19.575 1.00 0.00 C ATOM 2318 CG HIS A 156 -19.123 -11.367 -19.276 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -17.748 -11.290 -19.171 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -19.439 -12.659 -19.039 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -17.264 -12.483 -18.882 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -18.270 -13.331 -18.797 1.00 0.00 N ATOM 2323 H HIS A 156 -21.225 -8.145 -20.580 1.00 0.00 H ATOM 2324 HA HIS A 156 -19.367 -10.130 -21.635 1.00 0.00 H ATOM 2325 1HB HIS A 156 -19.507 -9.308 -19.174 1.00 0.00 H ATOM 2326 2HB HIS A 156 -20.934 -10.329 -19.064 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -17.196 -10.474 -19.301 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -20.434 -13.085 -19.047 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -16.221 -12.724 -18.740 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -18.209 -14.240 -18.410 1.00 0.00 H ATOM 2331 N HIS A 157 -21.009 -11.856 -22.402 1.00 0.00 N ATOM 2332 CA HIS A 157 -22.008 -12.634 -23.135 1.00 0.00 C ATOM 2333 C HIS A 157 -22.326 -13.955 -22.441 1.00 0.00 C ATOM 2334 O HIS A 157 -22.918 -14.853 -23.038 1.00 0.00 O ATOM 2335 CB HIS A 157 -21.536 -12.885 -24.572 1.00 0.00 C ATOM 2336 CG HIS A 157 -21.357 -11.627 -25.370 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -22.405 -10.932 -25.930 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -20.237 -10.934 -25.693 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -21.941 -9.871 -26.562 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -20.629 -9.846 -26.431 1.00 0.00 N ATOM 2341 H HIS A 157 -20.056 -12.071 -22.512 1.00 0.00 H ATOM 2342 HA HIS A 157 -22.911 -12.045 -23.171 1.00 0.00 H ATOM 2343 1HB HIS A 157 -20.587 -13.402 -24.549 1.00 0.00 H ATOM 2344 2HB HIS A 157 -22.264 -13.501 -25.079 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -23.362 -11.171 -25.860 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -19.225 -11.190 -25.416 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -22.534 -9.144 -27.096 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -20.057 -9.069 -26.646 1.00 0.00 H ATOM 2349 N HIS A 158 -21.934 -14.063 -21.180 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.260 -15.225 -20.361 1.00 0.00 C ATOM 2351 C HIS A 158 -22.301 -14.833 -18.892 1.00 0.00 C ATOM 2352 O HIS A 158 -23.327 -14.281 -18.452 1.00 0.00 O ATOM 2353 CB HIS A 158 -21.248 -16.360 -20.559 1.00 0.00 C ATOM 2354 CG HIS A 158 -21.606 -17.313 -21.656 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -22.687 -18.164 -21.587 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -21.018 -17.556 -22.850 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -22.748 -18.887 -22.684 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -21.747 -18.541 -23.471 1.00 0.00 N ATOM 2359 OXT HIS A 158 -21.301 -15.072 -18.188 1.00 0.00 O ATOM 2360 H HIS A 158 -21.417 -13.334 -20.781 1.00 0.00 H ATOM 2361 HA HIS A 158 -23.240 -15.573 -20.654 1.00 0.00 H ATOM 2362 1HB HIS A 158 -20.285 -15.933 -20.796 1.00 0.00 H ATOM 2363 2HB HIS A 158 -21.168 -16.923 -19.641 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -23.330 -18.223 -20.838 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -20.139 -17.065 -23.243 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -23.492 -19.637 -22.905 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -21.434 -19.079 -24.236 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 8.778 -25.200 -8.146 1.00 0.00 N ATOM 2 CA MET A 1 8.803 -25.271 -9.625 1.00 0.00 C ATOM 3 C MET A 1 9.419 -24.004 -10.208 1.00 0.00 C ATOM 4 O MET A 1 10.539 -24.029 -10.717 1.00 0.00 O ATOM 5 CB MET A 1 7.390 -25.476 -10.181 1.00 0.00 C ATOM 6 CG MET A 1 6.763 -26.801 -9.777 1.00 0.00 C ATOM 7 SD MET A 1 7.735 -28.221 -10.318 1.00 0.00 S ATOM 8 CE MET A 1 7.686 -28.011 -12.096 1.00 0.00 C ATOM 9 1H MET A 1 8.407 -26.091 -7.748 1.00 0.00 H ATOM 10 2H MET A 1 8.168 -24.416 -7.831 1.00 0.00 H ATOM 11 3H MET A 1 9.741 -25.046 -7.777 1.00 0.00 H ATOM 12 HA MET A 1 9.418 -26.114 -9.909 1.00 0.00 H ATOM 13 1HB MET A 1 6.756 -24.679 -9.822 1.00 0.00 H ATOM 14 2HB MET A 1 7.430 -25.435 -11.259 1.00 0.00 H ATOM 15 1HG MET A 1 6.679 -26.830 -8.702 1.00 0.00 H ATOM 16 2HG MET A 1 5.779 -26.867 -10.217 1.00 0.00 H ATOM 17 1HE MET A 1 6.662 -28.055 -12.435 1.00 0.00 H ATOM 18 2HE MET A 1 8.255 -28.799 -12.567 1.00 0.00 H ATOM 19 3HE MET A 1 8.112 -27.054 -12.358 1.00 0.00 H ATOM 20 N LYS A 2 8.698 -22.894 -10.119 1.00 0.00 N ATOM 21 CA LYS A 2 9.209 -21.624 -10.610 1.00 0.00 C ATOM 22 C LYS A 2 9.785 -20.819 -9.456 1.00 0.00 C ATOM 23 O LYS A 2 9.076 -20.482 -8.486 1.00 0.00 O ATOM 24 CB LYS A 2 8.112 -20.824 -11.304 1.00 0.00 C ATOM 25 CG LYS A 2 8.587 -19.472 -11.822 1.00 0.00 C ATOM 26 CD LYS A 2 7.506 -18.756 -12.614 1.00 0.00 C ATOM 27 CE LYS A 2 7.970 -17.374 -13.055 1.00 0.00 C ATOM 28 NZ LYS A 2 6.978 -16.708 -13.941 1.00 0.00 N ATOM 29 H LYS A 2 7.808 -22.925 -9.702 1.00 0.00 H ATOM 30 HA LYS A 2 10.002 -21.837 -11.313 1.00 0.00 H ATOM 31 1HB LYS A 2 7.750 -21.401 -12.143 1.00 0.00 H ATOM 32 2HB LYS A 2 7.298 -20.656 -10.613 1.00 0.00 H ATOM 33 1HG LYS A 2 8.868 -18.855 -10.982 1.00 0.00 H ATOM 34 2HG LYS A 2 9.446 -19.626 -12.459 1.00 0.00 H ATOM 35 1HD LYS A 2 7.268 -19.341 -13.489 1.00 0.00 H ATOM 36 2HD LYS A 2 6.628 -18.651 -11.995 1.00 0.00 H ATOM 37 1HE LYS A 2 8.122 -16.764 -12.178 1.00 0.00 H ATOM 38 2HE LYS A 2 8.904 -17.476 -13.587 1.00 0.00 H ATOM 39 1HZ LYS A 2 6.040 -16.687 -13.482 1.00 0.00 H ATOM 40 2HZ LYS A 2 6.897 -17.226 -14.841 1.00 0.00 H ATOM 41 3HZ LYS A 2 7.275 -15.727 -14.144 1.00 0.00 H ATOM 42 N LEU A 3 11.073 -20.532 -9.535 1.00 0.00 N ATOM 43 CA LEU A 3 11.754 -19.771 -8.500 1.00 0.00 C ATOM 44 C LEU A 3 11.272 -18.329 -8.476 1.00 0.00 C ATOM 45 O LEU A 3 10.908 -17.783 -9.518 1.00 0.00 O ATOM 46 CB LEU A 3 13.269 -19.816 -8.715 1.00 0.00 C ATOM 47 CG LEU A 3 13.891 -21.211 -8.650 1.00 0.00 C ATOM 48 CD1 LEU A 3 15.385 -21.142 -8.918 1.00 0.00 C ATOM 49 CD2 LEU A 3 13.619 -21.852 -7.298 1.00 0.00 C ATOM 50 H LEU A 3 11.583 -20.837 -10.315 1.00 0.00 H ATOM 51 HA LEU A 3 11.519 -20.220 -7.547 1.00 0.00 H ATOM 52 1HB LEU A 3 13.486 -19.392 -9.685 1.00 0.00 H ATOM 53 2HB LEU A 3 13.737 -19.202 -7.960 1.00 0.00 H ATOM 54 HG LEU A 3 13.444 -21.833 -9.412 1.00 0.00 H ATOM 55 1HD1 LEU A 3 15.556 -20.713 -9.894 1.00 0.00 H ATOM 56 2HD1 LEU A 3 15.804 -22.136 -8.883 1.00 0.00 H ATOM 57 3HD1 LEU A 3 15.858 -20.526 -8.166 1.00 0.00 H ATOM 58 1HD2 LEU A 3 14.049 -22.844 -7.276 1.00 0.00 H ATOM 59 2HD2 LEU A 3 12.552 -21.920 -7.139 1.00 0.00 H ATOM 60 3HD2 LEU A 3 14.061 -21.250 -6.517 1.00 0.00 H ATOM 61 N HIS A 4 11.261 -17.719 -7.304 1.00 0.00 N ATOM 62 CA HIS A 4 10.848 -16.336 -7.178 1.00 0.00 C ATOM 63 C HIS A 4 12.083 -15.445 -7.385 1.00 0.00 C ATOM 64 O HIS A 4 12.803 -15.137 -6.436 1.00 0.00 O ATOM 65 CB HIS A 4 10.243 -16.081 -5.802 1.00 0.00 C ATOM 66 CG HIS A 4 9.165 -15.039 -5.803 1.00 0.00 C ATOM 67 ND1 HIS A 4 9.406 -13.691 -5.651 1.00 0.00 N ATOM 68 CD2 HIS A 4 7.824 -15.166 -5.924 1.00 0.00 C ATOM 69 CE1 HIS A 4 8.259 -13.037 -5.676 1.00 0.00 C ATOM 70 NE2 HIS A 4 7.283 -13.908 -5.840 1.00 0.00 N ATOM 71 H HIS A 4 11.557 -18.208 -6.503 1.00 0.00 H ATOM 72 HA HIS A 4 10.120 -16.128 -7.949 1.00 0.00 H ATOM 73 1HB HIS A 4 9.792 -17.002 -5.436 1.00 0.00 H ATOM 74 2HB HIS A 4 11.017 -15.759 -5.120 1.00 0.00 H ATOM 75 HD1 HIS A 4 10.292 -13.268 -5.540 1.00 0.00 H ATOM 76 HD2 HIS A 4 7.279 -16.090 -6.060 1.00 0.00 H ATOM 77 HE1 HIS A 4 8.141 -11.966 -5.579 1.00 0.00 H ATOM 78 HE2 HIS A 4 6.325 -13.716 -5.681 1.00 0.00 H ATOM 79 N THR A 5 12.331 -15.093 -8.641 1.00 0.00 N ATOM 80 CA THR A 5 13.503 -14.315 -9.018 1.00 0.00 C ATOM 81 C THR A 5 13.638 -13.050 -8.172 1.00 0.00 C ATOM 82 O THR A 5 12.696 -12.261 -8.067 1.00 0.00 O ATOM 83 CB THR A 5 13.436 -13.921 -10.506 1.00 0.00 C ATOM 84 OG1 THR A 5 13.154 -15.086 -11.301 1.00 0.00 O ATOM 85 CG2 THR A 5 14.739 -13.277 -10.962 1.00 0.00 C ATOM 86 H THR A 5 11.696 -15.375 -9.344 1.00 0.00 H ATOM 87 HA THR A 5 14.378 -14.930 -8.870 1.00 0.00 H ATOM 88 HB THR A 5 12.632 -13.212 -10.642 1.00 0.00 H ATOM 89 HG1 THR A 5 13.952 -15.633 -11.345 1.00 0.00 H ATOM 90 1HG2 THR A 5 14.939 -12.402 -10.359 1.00 0.00 H ATOM 91 2HG2 THR A 5 14.656 -12.989 -12.000 1.00 0.00 H ATOM 92 3HG2 THR A 5 15.549 -13.982 -10.848 1.00 0.00 H ATOM 93 N ASP A 6 14.799 -12.889 -7.541 1.00 0.00 N ATOM 94 CA ASP A 6 15.105 -11.669 -6.805 1.00 0.00 C ATOM 95 C ASP A 6 15.029 -10.486 -7.756 1.00 0.00 C ATOM 96 O ASP A 6 15.582 -10.548 -8.856 1.00 0.00 O ATOM 97 CB ASP A 6 16.507 -11.732 -6.186 1.00 0.00 C ATOM 98 CG ASP A 6 16.681 -12.867 -5.197 1.00 0.00 C ATOM 99 OD1 ASP A 6 16.833 -14.026 -5.641 1.00 0.00 O ATOM 100 OD2 ASP A 6 16.681 -12.608 -3.977 1.00 0.00 O ATOM 101 H ASP A 6 15.462 -13.612 -7.567 1.00 0.00 H ATOM 102 HA ASP A 6 14.369 -11.547 -6.025 1.00 0.00 H ATOM 103 1HB ASP A 6 17.232 -11.860 -6.975 1.00 0.00 H ATOM 104 2HB ASP A 6 16.706 -10.801 -5.674 1.00 0.00 H ATOM 105 N PRO A 7 14.339 -9.407 -7.352 1.00 0.00 N ATOM 106 CA PRO A 7 14.142 -8.224 -8.198 1.00 0.00 C ATOM 107 C PRO A 7 15.436 -7.761 -8.860 1.00 0.00 C ATOM 108 O PRO A 7 16.442 -7.532 -8.182 1.00 0.00 O ATOM 109 CB PRO A 7 13.633 -7.174 -7.211 1.00 0.00 C ATOM 110 CG PRO A 7 12.938 -7.962 -6.158 1.00 0.00 C ATOM 111 CD PRO A 7 13.705 -9.250 -6.030 1.00 0.00 C ATOM 112 HA PRO A 7 13.394 -8.402 -8.957 1.00 0.00 H ATOM 113 1HB PRO A 7 14.470 -6.621 -6.807 1.00 0.00 H ATOM 114 2HB PRO A 7 12.956 -6.501 -7.715 1.00 0.00 H ATOM 115 1HG PRO A 7 12.955 -7.421 -5.223 1.00 0.00 H ATOM 116 2HG PRO A 7 11.921 -8.162 -6.460 1.00 0.00 H ATOM 117 1HD PRO A 7 14.451 -9.169 -5.254 1.00 0.00 H ATOM 118 2HD PRO A 7 13.033 -10.071 -5.825 1.00 0.00 H ATOM 119 N ALA A 8 15.410 -7.657 -10.187 1.00 0.00 N ATOM 120 CA ALA A 8 16.574 -7.217 -10.945 1.00 0.00 C ATOM 121 C ALA A 8 17.013 -5.844 -10.464 1.00 0.00 C ATOM 122 O ALA A 8 18.152 -5.650 -10.037 1.00 0.00 O ATOM 123 CB ALA A 8 16.256 -7.189 -12.433 1.00 0.00 C ATOM 124 H ALA A 8 14.582 -7.876 -10.667 1.00 0.00 H ATOM 125 HA ALA A 8 17.374 -7.924 -10.777 1.00 0.00 H ATOM 126 1HB ALA A 8 15.985 -8.182 -12.762 1.00 0.00 H ATOM 127 2HB ALA A 8 17.125 -6.854 -12.981 1.00 0.00 H ATOM 128 3HB ALA A 8 15.434 -6.513 -12.614 1.00 0.00 H ATOM 129 N THR A 9 16.093 -4.901 -10.528 1.00 0.00 N ATOM 130 CA THR A 9 16.304 -3.593 -9.950 1.00 0.00 C ATOM 131 C THR A 9 15.727 -3.566 -8.544 1.00 0.00 C ATOM 132 O THR A 9 14.726 -4.233 -8.271 1.00 0.00 O ATOM 133 CB THR A 9 15.637 -2.499 -10.804 1.00 0.00 C ATOM 134 OG1 THR A 9 14.287 -2.878 -11.115 1.00 0.00 O ATOM 135 CG2 THR A 9 16.414 -2.265 -12.090 1.00 0.00 C ATOM 136 H THR A 9 15.239 -5.090 -10.970 1.00 0.00 H ATOM 137 HA THR A 9 17.367 -3.405 -9.908 1.00 0.00 H ATOM 138 HB THR A 9 15.623 -1.579 -10.237 1.00 0.00 H ATOM 139 HG1 THR A 9 13.695 -2.555 -10.423 1.00 0.00 H ATOM 140 1HG2 THR A 9 15.917 -1.507 -12.677 1.00 0.00 H ATOM 141 2HG2 THR A 9 16.462 -3.185 -12.654 1.00 0.00 H ATOM 142 3HG2 THR A 9 17.415 -1.938 -11.851 1.00 0.00 H ATOM 143 N ALA A 10 16.354 -2.815 -7.651 1.00 0.00 N ATOM 144 CA ALA A 10 15.840 -2.676 -6.299 1.00 0.00 C ATOM 145 C ALA A 10 14.485 -1.992 -6.348 1.00 0.00 C ATOM 146 O ALA A 10 13.556 -2.356 -5.626 1.00 0.00 O ATOM 147 CB ALA A 10 16.811 -1.890 -5.433 1.00 0.00 C ATOM 148 H ALA A 10 17.167 -2.331 -7.912 1.00 0.00 H ATOM 149 HA ALA A 10 15.723 -3.666 -5.877 1.00 0.00 H ATOM 150 1HB ALA A 10 17.760 -2.404 -5.398 1.00 0.00 H ATOM 151 2HB ALA A 10 16.413 -1.803 -4.433 1.00 0.00 H ATOM 152 3HB ALA A 10 16.951 -0.904 -5.852 1.00 0.00 H ATOM 153 N LEU A 11 14.383 -1.008 -7.234 1.00 0.00 N ATOM 154 CA LEU A 11 13.134 -0.305 -7.469 1.00 0.00 C ATOM 155 C LEU A 11 12.124 -1.244 -8.124 1.00 0.00 C ATOM 156 O LEU A 11 12.261 -1.587 -9.304 1.00 0.00 O ATOM 157 CB LEU A 11 13.370 0.907 -8.378 1.00 0.00 C ATOM 158 CG LEU A 11 14.475 1.872 -7.929 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.672 2.968 -8.964 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.147 2.480 -6.575 1.00 0.00 C ATOM 161 H LEU A 11 15.178 -0.746 -7.745 1.00 0.00 H ATOM 162 HA LEU A 11 12.748 0.029 -6.518 1.00 0.00 H ATOM 163 1HB LEU A 11 13.620 0.544 -9.364 1.00 0.00 H ATOM 164 2HB LEU A 11 12.446 1.462 -8.443 1.00 0.00 H ATOM 165 HG LEU A 11 15.404 1.327 -7.838 1.00 0.00 H ATOM 166 1HD1 LEU A 11 13.747 3.509 -9.098 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.970 2.527 -9.904 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.440 3.647 -8.625 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.231 3.047 -6.647 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.951 3.134 -6.271 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.028 1.693 -5.846 1.00 0.00 H ATOM 172 N ASN A 12 11.130 -1.679 -7.355 1.00 0.00 N ATOM 173 CA ASN A 12 10.072 -2.537 -7.884 1.00 0.00 C ATOM 174 C ASN A 12 9.219 -1.759 -8.876 1.00 0.00 C ATOM 175 O ASN A 12 8.303 -1.035 -8.493 1.00 0.00 O ATOM 176 CB ASN A 12 9.189 -3.091 -6.759 1.00 0.00 C ATOM 177 CG ASN A 12 9.826 -4.236 -5.986 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.128 -5.126 -5.504 1.00 0.00 O ATOM 179 ND2 ASN A 12 11.143 -4.230 -5.850 1.00 0.00 N ATOM 180 H ASN A 12 11.105 -1.415 -6.412 1.00 0.00 H ATOM 181 HA ASN A 12 10.543 -3.361 -8.401 1.00 0.00 H ATOM 182 1HB ASN A 12 8.972 -2.295 -6.062 1.00 0.00 H ATOM 183 2HB ASN A 12 8.262 -3.445 -7.187 1.00 0.00 H ATOM 184 2HD2 ASN A 12 11.652 -3.495 -6.254 1.00 0.00 H ATOM 185 1HD2 ASN A 12 11.556 -4.960 -5.339 1.00 0.00 H ATOM 186 N THR A 13 9.539 -1.896 -10.152 1.00 0.00 N ATOM 187 CA THR A 13 8.901 -1.103 -11.185 1.00 0.00 C ATOM 188 C THR A 13 7.672 -1.806 -11.750 1.00 0.00 C ATOM 189 O THR A 13 7.733 -2.981 -12.123 1.00 0.00 O ATOM 190 CB THR A 13 9.892 -0.811 -12.327 1.00 0.00 C ATOM 191 OG1 THR A 13 11.142 -0.360 -11.780 1.00 0.00 O ATOM 192 CG2 THR A 13 9.339 0.250 -13.268 1.00 0.00 C ATOM 193 H THR A 13 10.220 -2.551 -10.405 1.00 0.00 H ATOM 194 HA THR A 13 8.599 -0.161 -10.748 1.00 0.00 H ATOM 195 HB THR A 13 10.054 -1.721 -12.888 1.00 0.00 H ATOM 196 HG1 THR A 13 11.263 -0.738 -10.899 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.144 1.156 -12.713 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.421 -0.107 -13.711 1.00 0.00 H ATOM 199 3HG2 THR A 13 10.060 0.452 -14.045 1.00 0.00 H ATOM 200 N VAL A 14 6.557 -1.091 -11.795 1.00 0.00 N ATOM 201 CA VAL A 14 5.352 -1.597 -12.430 1.00 0.00 C ATOM 202 C VAL A 14 5.514 -1.525 -13.942 1.00 0.00 C ATOM 203 O VAL A 14 5.504 -0.441 -14.528 1.00 0.00 O ATOM 204 CB VAL A 14 4.099 -0.803 -12.004 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.844 -1.394 -12.630 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.976 -0.767 -10.487 1.00 0.00 C ATOM 207 H VAL A 14 6.544 -0.198 -11.393 1.00 0.00 H ATOM 208 HA VAL A 14 5.226 -2.631 -12.136 1.00 0.00 H ATOM 209 HB VAL A 14 4.205 0.211 -12.358 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.739 -2.425 -12.322 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.922 -1.346 -13.705 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.981 -0.833 -12.305 1.00 0.00 H ATOM 213 1HG2 VAL A 14 4.859 -0.311 -10.065 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.874 -1.773 -10.109 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.107 -0.189 -10.212 1.00 0.00 H ATOM 216 N THR A 15 5.692 -2.678 -14.560 1.00 0.00 N ATOM 217 CA THR A 15 5.971 -2.753 -15.980 1.00 0.00 C ATOM 218 C THR A 15 4.691 -2.600 -16.798 1.00 0.00 C ATOM 219 O THR A 15 4.692 -1.976 -17.863 1.00 0.00 O ATOM 220 CB THR A 15 6.645 -4.093 -16.319 1.00 0.00 C ATOM 221 OG1 THR A 15 7.640 -4.396 -15.332 1.00 0.00 O ATOM 222 CG2 THR A 15 7.303 -4.045 -17.687 1.00 0.00 C ATOM 223 H THR A 15 5.633 -3.511 -14.041 1.00 0.00 H ATOM 224 HA THR A 15 6.651 -1.953 -16.234 1.00 0.00 H ATOM 225 HB THR A 15 5.896 -4.872 -16.320 1.00 0.00 H ATOM 226 HG1 THR A 15 8.229 -5.077 -15.675 1.00 0.00 H ATOM 227 1HG2 THR A 15 6.556 -3.846 -18.440 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.774 -4.996 -17.889 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.049 -3.264 -17.700 1.00 0.00 H ATOM 230 N ALA A 16 3.599 -3.158 -16.293 1.00 0.00 N ATOM 231 CA ALA A 16 2.323 -3.083 -16.984 1.00 0.00 C ATOM 232 C ALA A 16 1.160 -3.059 -16.001 1.00 0.00 C ATOM 233 O ALA A 16 1.086 -3.875 -15.078 1.00 0.00 O ATOM 234 CB ALA A 16 2.170 -4.249 -17.952 1.00 0.00 C ATOM 235 H ALA A 16 3.654 -3.632 -15.435 1.00 0.00 H ATOM 236 HA ALA A 16 2.312 -2.170 -17.560 1.00 0.00 H ATOM 237 1HB ALA A 16 1.244 -4.144 -18.497 1.00 0.00 H ATOM 238 2HB ALA A 16 2.160 -5.177 -17.400 1.00 0.00 H ATOM 239 3HB ALA A 16 2.997 -4.251 -18.647 1.00 0.00 H ATOM 240 N TYR A 17 0.261 -2.109 -16.201 1.00 0.00 N ATOM 241 CA TYR A 17 -0.956 -2.020 -15.415 1.00 0.00 C ATOM 242 C TYR A 17 -2.099 -2.610 -16.231 1.00 0.00 C ATOM 243 O TYR A 17 -2.543 -2.013 -17.213 1.00 0.00 O ATOM 244 CB TYR A 17 -1.235 -0.556 -15.054 1.00 0.00 C ATOM 245 CG TYR A 17 -2.340 -0.350 -14.036 1.00 0.00 C ATOM 246 CD1 TYR A 17 -3.663 -0.194 -14.431 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.051 -0.288 -12.678 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.667 0.012 -13.502 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.048 -0.085 -11.744 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.353 0.067 -12.159 1.00 0.00 C ATOM 251 OH TYR A 17 -5.348 0.278 -11.231 1.00 0.00 O ATOM 252 H TYR A 17 0.417 -1.451 -16.909 1.00 0.00 H ATOM 253 HA TYR A 17 -0.824 -2.598 -14.512 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.335 -0.122 -14.646 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.506 -0.020 -15.951 1.00 0.00 H ATOM 256 HD1 TYR A 17 -3.906 -0.240 -15.482 1.00 0.00 H ATOM 257 HD2 TYR A 17 -1.027 -0.407 -12.354 1.00 0.00 H ATOM 258 HE1 TYR A 17 -5.689 0.130 -13.828 1.00 0.00 H ATOM 259 HE2 TYR A 17 -2.802 -0.041 -10.693 1.00 0.00 H ATOM 260 HH TYR A 17 -6.054 -0.376 -11.366 1.00 0.00 H ATOM 261 N GLY A 18 -2.540 -3.800 -15.853 1.00 0.00 N ATOM 262 CA GLY A 18 -3.524 -4.505 -16.649 1.00 0.00 C ATOM 263 C GLY A 18 -4.938 -4.308 -16.155 1.00 0.00 C ATOM 264 O GLY A 18 -5.189 -3.473 -15.287 1.00 0.00 O ATOM 265 H GLY A 18 -2.203 -4.202 -15.024 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.462 -4.152 -17.668 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.293 -5.560 -16.633 1.00 0.00 H ATOM 268 N ASP A 19 -5.860 -5.078 -16.723 1.00 0.00 N ATOM 269 CA ASP A 19 -7.262 -5.019 -16.345 1.00 0.00 C ATOM 270 C ASP A 19 -7.437 -5.394 -14.884 1.00 0.00 C ATOM 271 O ASP A 19 -7.956 -4.616 -14.084 1.00 0.00 O ATOM 272 CB ASP A 19 -8.080 -5.954 -17.217 1.00 0.00 C ATOM 273 CG ASP A 19 -7.940 -5.679 -18.700 1.00 0.00 C ATOM 274 OD1 ASP A 19 -6.950 -6.150 -19.302 1.00 0.00 O ATOM 275 OD2 ASP A 19 -8.824 -5.009 -19.277 1.00 0.00 O ATOM 276 H ASP A 19 -5.592 -5.698 -17.432 1.00 0.00 H ATOM 277 HA ASP A 19 -7.611 -4.013 -16.497 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.756 -6.966 -17.030 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.117 -5.864 -16.952 1.00 0.00 H ATOM 280 N GLY A 20 -7.001 -6.597 -14.551 1.00 0.00 N ATOM 281 CA GLY A 20 -7.073 -7.066 -13.183 1.00 0.00 C ATOM 282 C GLY A 20 -5.796 -7.757 -12.759 1.00 0.00 C ATOM 283 O GLY A 20 -5.827 -8.760 -12.044 1.00 0.00 O ATOM 284 H GLY A 20 -6.634 -7.179 -15.247 1.00 0.00 H ATOM 285 1HA GLY A 20 -7.252 -6.225 -12.531 1.00 0.00 H ATOM 286 2HA GLY A 20 -7.895 -7.762 -13.094 1.00 0.00 H ATOM 287 N TYR A 21 -4.669 -7.223 -13.211 1.00 0.00 N ATOM 288 CA TYR A 21 -3.367 -7.782 -12.875 1.00 0.00 C ATOM 289 C TYR A 21 -2.303 -6.691 -12.892 1.00 0.00 C ATOM 290 O TYR A 21 -2.358 -5.765 -13.705 1.00 0.00 O ATOM 291 CB TYR A 21 -2.989 -8.919 -13.842 1.00 0.00 C ATOM 292 CG TYR A 21 -2.844 -8.494 -15.291 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.951 -8.416 -16.127 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.598 -8.182 -15.823 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.822 -8.036 -17.448 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.461 -7.800 -17.145 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.577 -7.729 -17.952 1.00 0.00 C ATOM 298 OH TYR A 21 -2.448 -7.347 -19.267 1.00 0.00 O ATOM 299 H TYR A 21 -4.711 -6.421 -13.775 1.00 0.00 H ATOM 300 HA TYR A 21 -3.432 -8.183 -11.874 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.046 -9.342 -13.530 1.00 0.00 H ATOM 302 2HB TYR A 21 -3.751 -9.684 -13.796 1.00 0.00 H ATOM 303 HD1 TYR A 21 -4.926 -8.655 -15.730 1.00 0.00 H ATOM 304 HD2 TYR A 21 -0.725 -8.239 -15.188 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.695 -7.980 -18.082 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.484 -7.559 -17.539 1.00 0.00 H ATOM 307 HH TYR A 21 -3.138 -6.701 -19.482 1.00 0.00 H ATOM 308 N ILE A 22 -1.352 -6.796 -11.980 1.00 0.00 N ATOM 309 CA ILE A 22 -0.265 -5.834 -11.882 1.00 0.00 C ATOM 310 C ILE A 22 1.056 -6.512 -12.217 1.00 0.00 C ATOM 311 O ILE A 22 1.459 -7.459 -11.545 1.00 0.00 O ATOM 312 CB ILE A 22 -0.183 -5.229 -10.464 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.533 -4.625 -10.065 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.917 -4.176 -10.396 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.591 -4.169 -8.624 1.00 0.00 C ATOM 316 H ILE A 22 -1.379 -7.549 -11.345 1.00 0.00 H ATOM 317 HA ILE A 22 -0.449 -5.036 -12.590 1.00 0.00 H ATOM 318 HB ILE A 22 0.067 -6.020 -9.775 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -1.737 -3.769 -10.690 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.308 -5.364 -10.211 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.705 -3.386 -11.101 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.867 -4.630 -10.641 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.962 -3.766 -9.398 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -1.428 -5.015 -7.971 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.561 -3.740 -8.420 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -0.825 -3.427 -8.451 1.00 0.00 H ATOM 327 N GLU A 23 1.714 -6.041 -13.261 1.00 0.00 N ATOM 328 CA GLU A 23 2.980 -6.621 -13.681 1.00 0.00 C ATOM 329 C GLU A 23 4.143 -5.861 -13.054 1.00 0.00 C ATOM 330 O GLU A 23 4.377 -4.696 -13.372 1.00 0.00 O ATOM 331 CB GLU A 23 3.087 -6.597 -15.206 1.00 0.00 C ATOM 332 CG GLU A 23 4.342 -7.258 -15.747 1.00 0.00 C ATOM 333 CD GLU A 23 4.378 -7.279 -17.259 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.773 -8.192 -17.859 1.00 0.00 O ATOM 335 OE2 GLU A 23 5.006 -6.387 -17.857 1.00 0.00 O ATOM 336 H GLU A 23 1.347 -5.278 -13.760 1.00 0.00 H ATOM 337 HA GLU A 23 3.007 -7.645 -13.341 1.00 0.00 H ATOM 338 1HB GLU A 23 2.232 -7.108 -15.622 1.00 0.00 H ATOM 339 2HB GLU A 23 3.076 -5.570 -15.540 1.00 0.00 H ATOM 340 1HG GLU A 23 5.203 -6.713 -15.389 1.00 0.00 H ATOM 341 2HG GLU A 23 4.384 -8.274 -15.384 1.00 0.00 H ATOM 342 N VAL A 24 4.855 -6.517 -12.151 1.00 0.00 N ATOM 343 CA VAL A 24 5.997 -5.905 -11.488 1.00 0.00 C ATOM 344 C VAL A 24 7.289 -6.530 -11.994 1.00 0.00 C ATOM 345 O VAL A 24 7.519 -7.728 -11.802 1.00 0.00 O ATOM 346 CB VAL A 24 5.919 -6.059 -9.952 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.108 -5.388 -9.280 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.611 -5.491 -9.423 1.00 0.00 C ATOM 349 H VAL A 24 4.613 -7.447 -11.933 1.00 0.00 H ATOM 350 HA VAL A 24 5.998 -4.851 -11.726 1.00 0.00 H ATOM 351 HB VAL A 24 5.949 -7.113 -9.716 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.124 -4.340 -9.541 1.00 0.00 H ATOM 353 2HG1 VAL A 24 8.021 -5.857 -9.615 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.021 -5.491 -8.208 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.782 -6.029 -9.857 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.540 -4.445 -9.686 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.584 -5.593 -8.347 1.00 0.00 H ATOM 358 N ASN A 25 8.108 -5.714 -12.665 1.00 0.00 N ATOM 359 CA ASN A 25 9.380 -6.148 -13.263 1.00 0.00 C ATOM 360 C ASN A 25 9.121 -7.020 -14.498 1.00 0.00 C ATOM 361 O ASN A 25 9.658 -6.758 -15.576 1.00 0.00 O ATOM 362 CB ASN A 25 10.251 -6.901 -12.238 1.00 0.00 C ATOM 363 CG ASN A 25 11.728 -6.987 -12.620 1.00 0.00 C ATOM 364 OD1 ASN A 25 12.596 -7.044 -11.748 1.00 0.00 O ATOM 365 ND2 ASN A 25 12.031 -6.993 -13.909 1.00 0.00 N ATOM 366 H ASN A 25 7.846 -4.771 -12.763 1.00 0.00 H ATOM 367 HA ASN A 25 9.908 -5.260 -13.580 1.00 0.00 H ATOM 368 1HB ASN A 25 10.181 -6.398 -11.286 1.00 0.00 H ATOM 369 2HB ASN A 25 9.870 -7.906 -12.131 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.301 -6.939 -14.562 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.979 -7.059 -14.161 1.00 0.00 H ATOM 372 N GLN A 26 8.283 -8.033 -14.330 1.00 0.00 N ATOM 373 CA GLN A 26 7.911 -8.951 -15.402 1.00 0.00 C ATOM 374 C GLN A 26 6.841 -9.910 -14.897 1.00 0.00 C ATOM 375 O GLN A 26 5.982 -10.361 -15.652 1.00 0.00 O ATOM 376 CB GLN A 26 9.127 -9.739 -15.908 1.00 0.00 C ATOM 377 CG GLN A 26 8.783 -10.770 -16.974 1.00 0.00 C ATOM 378 CD GLN A 26 10.010 -11.425 -17.571 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.069 -10.805 -17.679 1.00 0.00 O ATOM 380 NE2 GLN A 26 9.862 -12.680 -17.963 1.00 0.00 N ATOM 381 H GLN A 26 7.877 -8.158 -13.444 1.00 0.00 H ATOM 382 HA GLN A 26 7.503 -8.368 -16.213 1.00 0.00 H ATOM 383 1HB GLN A 26 9.843 -9.045 -16.324 1.00 0.00 H ATOM 384 2HB GLN A 26 9.581 -10.253 -15.074 1.00 0.00 H ATOM 385 1HG GLN A 26 8.168 -11.538 -16.527 1.00 0.00 H ATOM 386 2HG GLN A 26 8.232 -10.282 -17.763 1.00 0.00 H ATOM 387 2HE2 GLN A 26 8.988 -13.120 -17.846 1.00 0.00 H ATOM 388 1HE2 GLN A 26 10.647 -13.130 -18.352 1.00 0.00 H ATOM 389 N VAL A 27 6.898 -10.207 -13.604 1.00 0.00 N ATOM 390 CA VAL A 27 5.936 -11.102 -12.981 1.00 0.00 C ATOM 391 C VAL A 27 4.584 -10.412 -12.839 1.00 0.00 C ATOM 392 O VAL A 27 4.490 -9.309 -12.295 1.00 0.00 O ATOM 393 CB VAL A 27 6.422 -11.572 -11.594 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.456 -12.585 -10.995 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.824 -12.157 -11.685 1.00 0.00 C ATOM 396 H VAL A 27 7.603 -9.813 -13.053 1.00 0.00 H ATOM 397 HA VAL A 27 5.824 -11.969 -13.616 1.00 0.00 H ATOM 398 HB VAL A 27 6.457 -10.713 -10.939 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.814 -12.892 -10.023 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.389 -13.446 -11.643 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.479 -12.133 -10.893 1.00 0.00 H ATOM 402 1HG2 VAL A 27 8.145 -12.481 -10.706 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.505 -11.405 -12.055 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.818 -13.000 -12.360 1.00 0.00 H ATOM 405 N ARG A 28 3.547 -11.061 -13.340 1.00 0.00 N ATOM 406 CA ARG A 28 2.203 -10.511 -13.296 1.00 0.00 C ATOM 407 C ARG A 28 1.449 -11.036 -12.083 1.00 0.00 C ATOM 408 O ARG A 28 1.282 -12.245 -11.912 1.00 0.00 O ATOM 409 CB ARG A 28 1.446 -10.857 -14.577 1.00 0.00 C ATOM 410 CG ARG A 28 2.063 -10.250 -15.824 1.00 0.00 C ATOM 411 CD ARG A 28 1.311 -10.663 -17.074 1.00 0.00 C ATOM 412 NE ARG A 28 1.844 -10.016 -18.271 1.00 0.00 N ATOM 413 CZ ARG A 28 1.534 -10.381 -19.515 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.758 -11.438 -19.727 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.016 -9.700 -20.547 1.00 0.00 N ATOM 416 H ARG A 28 3.689 -11.948 -13.748 1.00 0.00 H ATOM 417 HA ARG A 28 2.287 -9.438 -13.216 1.00 0.00 H ATOM 418 1HB ARG A 28 1.427 -11.930 -14.694 1.00 0.00 H ATOM 419 2HB ARG A 28 0.431 -10.496 -14.491 1.00 0.00 H ATOM 420 1HG ARG A 28 2.036 -9.174 -15.738 1.00 0.00 H ATOM 421 2HG ARG A 28 3.087 -10.581 -15.903 1.00 0.00 H ATOM 422 1HD ARG A 28 1.392 -11.733 -17.191 1.00 0.00 H ATOM 423 2HD ARG A 28 0.273 -10.392 -16.962 1.00 0.00 H ATOM 424 HE ARG A 28 2.461 -9.247 -18.134 1.00 0.00 H ATOM 425 1HH1 ARG A 28 0.383 -11.968 -18.950 1.00 0.00 H ATOM 426 2HH1 ARG A 28 0.508 -11.718 -20.668 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.616 -8.903 -20.394 1.00 0.00 H ATOM 428 2HH2 ARG A 28 1.782 -9.971 -21.491 1.00 0.00 H ATOM 429 N PHE A 29 1.010 -10.124 -11.236 1.00 0.00 N ATOM 430 CA PHE A 29 0.267 -10.483 -10.044 1.00 0.00 C ATOM 431 C PHE A 29 -1.218 -10.199 -10.232 1.00 0.00 C ATOM 432 O PHE A 29 -1.629 -9.047 -10.365 1.00 0.00 O ATOM 433 CB PHE A 29 0.797 -9.715 -8.829 1.00 0.00 C ATOM 434 CG PHE A 29 2.244 -9.986 -8.522 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.607 -11.066 -7.733 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.240 -9.157 -9.014 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.935 -11.316 -7.444 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.569 -9.402 -8.728 1.00 0.00 C ATOM 439 CZ PHE A 29 4.917 -10.483 -7.942 1.00 0.00 C ATOM 440 H PHE A 29 1.196 -9.172 -11.414 1.00 0.00 H ATOM 441 HA PHE A 29 0.400 -11.541 -9.875 1.00 0.00 H ATOM 442 1HB PHE A 29 0.690 -8.657 -9.010 1.00 0.00 H ATOM 443 2HB PHE A 29 0.215 -9.987 -7.961 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.840 -11.719 -7.344 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.970 -8.311 -9.629 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.205 -12.162 -6.827 1.00 0.00 H ATOM 447 HE2 PHE A 29 5.337 -8.750 -9.119 1.00 0.00 H ATOM 448 HZ PHE A 29 5.956 -10.676 -7.716 1.00 0.00 H ATOM 449 N SER A 30 -2.012 -11.255 -10.264 1.00 0.00 N ATOM 450 CA SER A 30 -3.462 -11.131 -10.345 1.00 0.00 C ATOM 451 C SER A 30 -4.069 -11.140 -8.943 1.00 0.00 C ATOM 452 O SER A 30 -5.263 -11.387 -8.758 1.00 0.00 O ATOM 453 CB SER A 30 -4.020 -12.278 -11.187 1.00 0.00 C ATOM 454 OG SER A 30 -3.349 -13.495 -10.892 1.00 0.00 O ATOM 455 H SER A 30 -1.617 -12.152 -10.241 1.00 0.00 H ATOM 456 HA SER A 30 -3.692 -10.191 -10.823 1.00 0.00 H ATOM 457 1HB SER A 30 -5.071 -12.400 -10.974 1.00 0.00 H ATOM 458 2HB SER A 30 -3.887 -12.051 -12.235 1.00 0.00 H ATOM 459 HG SER A 30 -3.270 -14.020 -11.706 1.00 0.00 H ATOM 460 N HIS A 31 -3.231 -10.842 -7.965 1.00 0.00 N ATOM 461 CA HIS A 31 -3.619 -10.862 -6.565 1.00 0.00 C ATOM 462 C HIS A 31 -3.177 -9.556 -5.918 1.00 0.00 C ATOM 463 O HIS A 31 -2.209 -8.949 -6.375 1.00 0.00 O ATOM 464 CB HIS A 31 -2.948 -12.060 -5.875 1.00 0.00 C ATOM 465 CG HIS A 31 -3.387 -12.303 -4.463 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.835 -11.655 -3.379 1.00 0.00 N ATOM 467 CD2 HIS A 31 -4.306 -13.161 -3.956 1.00 0.00 C ATOM 468 CE1 HIS A 31 -3.391 -12.104 -2.271 1.00 0.00 C ATOM 469 NE2 HIS A 31 -4.287 -13.015 -2.591 1.00 0.00 N ATOM 470 H HIS A 31 -2.316 -10.577 -8.195 1.00 0.00 H ATOM 471 HA HIS A 31 -4.693 -10.957 -6.503 1.00 0.00 H ATOM 472 1HB HIS A 31 -3.165 -12.953 -6.441 1.00 0.00 H ATOM 473 2HB HIS A 31 -1.879 -11.903 -5.866 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.157 -10.945 -3.418 1.00 0.00 H ATOM 475 HD2 HIS A 31 -4.940 -13.829 -4.523 1.00 0.00 H ATOM 476 HE1 HIS A 31 -3.152 -11.777 -1.269 1.00 0.00 H ATOM 477 HE2 HIS A 31 -4.736 -13.616 -1.948 1.00 0.00 H ATOM 478 N ALA A 32 -3.883 -9.115 -4.881 1.00 0.00 N ATOM 479 CA ALA A 32 -3.508 -7.894 -4.173 1.00 0.00 C ATOM 480 C ALA A 32 -2.094 -8.019 -3.625 1.00 0.00 C ATOM 481 O ALA A 32 -1.715 -9.071 -3.097 1.00 0.00 O ATOM 482 CB ALA A 32 -4.491 -7.597 -3.052 1.00 0.00 C ATOM 483 H ALA A 32 -4.672 -9.622 -4.580 1.00 0.00 H ATOM 484 HA ALA A 32 -3.540 -7.076 -4.878 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.219 -6.671 -2.570 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.466 -8.400 -2.330 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.487 -7.511 -3.461 1.00 0.00 H ATOM 488 N ILE A 33 -1.309 -6.963 -3.770 1.00 0.00 N ATOM 489 CA ILE A 33 0.099 -7.005 -3.397 1.00 0.00 C ATOM 490 C ILE A 33 0.553 -5.698 -2.763 1.00 0.00 C ATOM 491 O ILE A 33 -0.027 -4.638 -3.005 1.00 0.00 O ATOM 492 CB ILE A 33 1.002 -7.304 -4.614 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.656 -6.369 -5.781 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.876 -8.765 -5.028 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.556 -6.534 -6.986 1.00 0.00 C ATOM 496 H ILE A 33 -1.686 -6.127 -4.130 1.00 0.00 H ATOM 497 HA ILE A 33 0.229 -7.802 -2.680 1.00 0.00 H ATOM 498 HB ILE A 33 2.026 -7.132 -4.321 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.358 -6.560 -6.098 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.735 -5.344 -5.445 1.00 0.00 H ATOM 501 1HG2 ILE A 33 -0.146 -8.973 -5.310 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.154 -9.399 -4.198 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.527 -8.960 -5.866 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.251 -5.845 -7.759 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.480 -7.546 -7.356 1.00 0.00 H ATOM 506 3HD1 ILE A 33 2.577 -6.329 -6.703 1.00 0.00 H ATOM 507 N ALA A 34 1.591 -5.794 -1.947 1.00 0.00 N ATOM 508 CA ALA A 34 2.206 -4.635 -1.326 1.00 0.00 C ATOM 509 C ALA A 34 3.716 -4.715 -1.495 1.00 0.00 C ATOM 510 O ALA A 34 4.334 -5.710 -1.117 1.00 0.00 O ATOM 511 CB ALA A 34 1.833 -4.559 0.148 1.00 0.00 C ATOM 512 H ALA A 34 1.964 -6.686 -1.756 1.00 0.00 H ATOM 513 HA ALA A 34 1.837 -3.747 -1.823 1.00 0.00 H ATOM 514 1HB ALA A 34 2.293 -3.688 0.592 1.00 0.00 H ATOM 515 2HB ALA A 34 2.182 -5.446 0.653 1.00 0.00 H ATOM 516 3HB ALA A 34 0.759 -4.488 0.244 1.00 0.00 H ATOM 517 N PHE A 35 4.309 -3.688 -2.080 1.00 0.00 N ATOM 518 CA PHE A 35 5.737 -3.707 -2.367 1.00 0.00 C ATOM 519 C PHE A 35 6.352 -2.317 -2.240 1.00 0.00 C ATOM 520 O PHE A 35 5.644 -1.305 -2.241 1.00 0.00 O ATOM 521 CB PHE A 35 6.000 -4.295 -3.762 1.00 0.00 C ATOM 522 CG PHE A 35 5.234 -3.629 -4.876 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.913 -3.967 -5.128 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.840 -2.678 -5.679 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.211 -3.366 -6.155 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.142 -2.073 -6.708 1.00 0.00 C ATOM 527 CZ PHE A 35 3.827 -2.418 -6.947 1.00 0.00 C ATOM 528 H PHE A 35 3.778 -2.895 -2.320 1.00 0.00 H ATOM 529 HA PHE A 35 6.201 -4.348 -1.632 1.00 0.00 H ATOM 530 1HB PHE A 35 7.052 -4.202 -3.987 1.00 0.00 H ATOM 531 2HB PHE A 35 5.733 -5.342 -3.756 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.428 -4.709 -4.509 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.868 -2.407 -5.495 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.183 -3.640 -6.341 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.627 -1.331 -7.325 1.00 0.00 H ATOM 536 HZ PHE A 35 3.281 -1.945 -7.750 1.00 0.00 H ATOM 537 N ALA A 36 7.673 -2.283 -2.137 1.00 0.00 N ATOM 538 CA ALA A 36 8.409 -1.044 -1.937 1.00 0.00 C ATOM 539 C ALA A 36 9.495 -0.903 -3.001 1.00 0.00 C ATOM 540 O ALA A 36 9.843 -1.884 -3.655 1.00 0.00 O ATOM 541 CB ALA A 36 9.015 -1.030 -0.538 1.00 0.00 C ATOM 542 H ALA A 36 8.175 -3.123 -2.209 1.00 0.00 H ATOM 543 HA ALA A 36 7.717 -0.219 -2.022 1.00 0.00 H ATOM 544 1HB ALA A 36 9.725 -1.839 -0.447 1.00 0.00 H ATOM 545 2HB ALA A 36 8.233 -1.152 0.195 1.00 0.00 H ATOM 546 3HB ALA A 36 9.518 -0.088 -0.375 1.00 0.00 H ATOM 547 N PRO A 37 10.054 0.310 -3.194 1.00 0.00 N ATOM 548 CA PRO A 37 11.102 0.552 -4.199 1.00 0.00 C ATOM 549 C PRO A 37 12.459 -0.028 -3.796 1.00 0.00 C ATOM 550 O PRO A 37 13.502 0.419 -4.273 1.00 0.00 O ATOM 551 CB PRO A 37 11.174 2.079 -4.268 1.00 0.00 C ATOM 552 CG PRO A 37 10.736 2.536 -2.922 1.00 0.00 C ATOM 553 CD PRO A 37 9.700 1.545 -2.469 1.00 0.00 C ATOM 554 HA PRO A 37 10.818 0.161 -5.164 1.00 0.00 H ATOM 555 1HB PRO A 37 12.188 2.384 -4.481 1.00 0.00 H ATOM 556 2HB PRO A 37 10.513 2.440 -5.040 1.00 0.00 H ATOM 557 1HG PRO A 37 11.577 2.537 -2.243 1.00 0.00 H ATOM 558 2HG PRO A 37 10.306 3.524 -2.991 1.00 0.00 H ATOM 559 1HD PRO A 37 9.762 1.396 -1.402 1.00 0.00 H ATOM 560 2HD PRO A 37 8.712 1.882 -2.747 1.00 0.00 H ATOM 561 N GLU A 38 12.431 -1.027 -2.927 1.00 0.00 N ATOM 562 CA GLU A 38 13.635 -1.715 -2.493 1.00 0.00 C ATOM 563 C GLU A 38 13.256 -2.907 -1.626 1.00 0.00 C ATOM 564 O GLU A 38 13.087 -2.781 -0.413 1.00 0.00 O ATOM 565 CB GLU A 38 14.567 -0.766 -1.731 1.00 0.00 C ATOM 566 CG GLU A 38 15.909 -1.382 -1.374 1.00 0.00 C ATOM 567 CD GLU A 38 16.887 -0.362 -0.838 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.709 0.094 0.310 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.828 0.006 -1.576 1.00 0.00 O ATOM 570 H GLU A 38 11.566 -1.325 -2.577 1.00 0.00 H ATOM 571 HA GLU A 38 14.144 -2.076 -3.376 1.00 0.00 H ATOM 572 1HB GLU A 38 14.747 0.107 -2.340 1.00 0.00 H ATOM 573 2HB GLU A 38 14.080 -0.461 -0.816 1.00 0.00 H ATOM 574 1HG GLU A 38 15.754 -2.141 -0.622 1.00 0.00 H ATOM 575 2HG GLU A 38 16.331 -1.834 -2.261 1.00 0.00 H ATOM 576 N GLY A 39 13.074 -4.048 -2.268 1.00 0.00 N ATOM 577 CA GLY A 39 12.712 -5.252 -1.554 1.00 0.00 C ATOM 578 C GLY A 39 11.858 -6.174 -2.399 1.00 0.00 C ATOM 579 O GLY A 39 11.795 -6.011 -3.617 1.00 0.00 O ATOM 580 H GLY A 39 13.171 -4.073 -3.243 1.00 0.00 H ATOM 581 1HA GLY A 39 13.613 -5.773 -1.265 1.00 0.00 H ATOM 582 2HA GLY A 39 12.162 -4.982 -0.665 1.00 0.00 H ATOM 583 N PRO A 40 11.203 -7.165 -1.777 1.00 0.00 N ATOM 584 CA PRO A 40 10.336 -8.106 -2.471 1.00 0.00 C ATOM 585 C PRO A 40 8.870 -7.670 -2.486 1.00 0.00 C ATOM 586 O PRO A 40 8.469 -6.754 -1.761 1.00 0.00 O ATOM 587 CB PRO A 40 10.509 -9.369 -1.634 1.00 0.00 C ATOM 588 CG PRO A 40 10.728 -8.877 -0.236 1.00 0.00 C ATOM 589 CD PRO A 40 11.273 -7.467 -0.337 1.00 0.00 C ATOM 590 HA PRO A 40 10.671 -8.289 -3.481 1.00 0.00 H ATOM 591 1HB PRO A 40 9.618 -9.976 -1.706 1.00 0.00 H ATOM 592 2HB PRO A 40 11.362 -9.927 -1.992 1.00 0.00 H ATOM 593 1HG PRO A 40 9.791 -8.875 0.299 1.00 0.00 H ATOM 594 2HG PRO A 40 11.441 -9.516 0.267 1.00 0.00 H ATOM 595 1HD PRO A 40 10.659 -6.784 0.229 1.00 0.00 H ATOM 596 2HD PRO A 40 12.295 -7.433 0.013 1.00 0.00 H ATOM 597 N VAL A 41 8.074 -8.332 -3.315 1.00 0.00 N ATOM 598 CA VAL A 41 6.645 -8.064 -3.390 1.00 0.00 C ATOM 599 C VAL A 41 5.887 -8.983 -2.436 1.00 0.00 C ATOM 600 O VAL A 41 5.997 -10.207 -2.524 1.00 0.00 O ATOM 601 CB VAL A 41 6.105 -8.270 -4.822 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.624 -7.926 -4.896 1.00 0.00 C ATOM 603 CG2 VAL A 41 6.894 -7.442 -5.823 1.00 0.00 C ATOM 604 H VAL A 41 8.463 -9.023 -3.897 1.00 0.00 H ATOM 605 HA VAL A 41 6.478 -7.036 -3.101 1.00 0.00 H ATOM 606 HB VAL A 41 6.220 -9.311 -5.081 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.075 -8.549 -4.207 1.00 0.00 H ATOM 608 2HG1 VAL A 41 4.266 -8.095 -5.901 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.483 -6.886 -4.635 1.00 0.00 H ATOM 610 1HG2 VAL A 41 6.504 -7.609 -6.815 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.934 -7.733 -5.790 1.00 0.00 H ATOM 612 3HG2 VAL A 41 6.806 -6.394 -5.573 1.00 0.00 H ATOM 613 N ALA A 42 5.126 -8.395 -1.525 1.00 0.00 N ATOM 614 CA ALA A 42 4.355 -9.164 -0.563 1.00 0.00 C ATOM 615 C ALA A 42 2.928 -9.367 -1.055 1.00 0.00 C ATOM 616 O ALA A 42 2.331 -8.466 -1.645 1.00 0.00 O ATOM 617 CB ALA A 42 4.353 -8.469 0.791 1.00 0.00 C ATOM 618 H ALA A 42 5.077 -7.410 -1.501 1.00 0.00 H ATOM 619 HA ALA A 42 4.829 -10.128 -0.447 1.00 0.00 H ATOM 620 1HB ALA A 42 3.816 -9.073 1.507 1.00 0.00 H ATOM 621 2HB ALA A 42 3.871 -7.505 0.700 1.00 0.00 H ATOM 622 3HB ALA A 42 5.371 -8.333 1.126 1.00 0.00 H ATOM 623 N SER A 43 2.391 -10.556 -0.823 1.00 0.00 N ATOM 624 CA SER A 43 1.022 -10.859 -1.201 1.00 0.00 C ATOM 625 C SER A 43 0.049 -10.390 -0.119 1.00 0.00 C ATOM 626 O SER A 43 0.110 -10.836 1.027 1.00 0.00 O ATOM 627 CB SER A 43 0.880 -12.360 -1.459 1.00 0.00 C ATOM 628 OG SER A 43 1.585 -13.116 -0.487 1.00 0.00 O ATOM 629 H SER A 43 2.924 -11.246 -0.382 1.00 0.00 H ATOM 630 HA SER A 43 0.807 -10.324 -2.114 1.00 0.00 H ATOM 631 1HB SER A 43 -0.164 -12.633 -1.421 1.00 0.00 H ATOM 632 2HB SER A 43 1.278 -12.594 -2.436 1.00 0.00 H ATOM 633 HG SER A 43 1.383 -14.056 -0.606 1.00 0.00 H ATOM 634 N TRP A 44 -0.848 -9.492 -0.497 1.00 0.00 N ATOM 635 CA TRP A 44 -1.777 -8.887 0.444 1.00 0.00 C ATOM 636 C TRP A 44 -3.125 -9.603 0.371 1.00 0.00 C ATOM 637 O TRP A 44 -3.792 -9.581 -0.663 1.00 0.00 O ATOM 638 CB TRP A 44 -1.929 -7.398 0.117 1.00 0.00 C ATOM 639 CG TRP A 44 -2.384 -6.559 1.272 1.00 0.00 C ATOM 640 CD1 TRP A 44 -2.042 -6.714 2.583 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.243 -5.414 1.214 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.645 -5.746 3.346 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.385 -4.932 2.529 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.907 -4.748 0.178 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -4.167 -3.820 2.835 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.681 -3.644 0.483 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.803 -3.189 1.802 1.00 0.00 C ATOM 648 H TRP A 44 -0.894 -9.230 -1.445 1.00 0.00 H ATOM 649 HA TRP A 44 -1.370 -8.997 1.438 1.00 0.00 H ATOM 650 1HB TRP A 44 -0.977 -7.014 -0.216 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.650 -7.287 -0.680 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.397 -7.496 2.955 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.556 -5.648 4.320 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.823 -5.084 -0.846 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -4.270 -3.456 3.847 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.201 -3.119 -0.303 1.00 0.00 H ATOM 657 HH2 TRP A 44 -5.420 -2.322 1.994 1.00 0.00 H ATOM 658 N PRO A 45 -3.542 -10.252 1.471 1.00 0.00 N ATOM 659 CA PRO A 45 -4.736 -11.117 1.496 1.00 0.00 C ATOM 660 C PRO A 45 -6.062 -10.350 1.522 1.00 0.00 C ATOM 661 O PRO A 45 -7.032 -10.799 2.131 1.00 0.00 O ATOM 662 CB PRO A 45 -4.555 -11.903 2.793 1.00 0.00 C ATOM 663 CG PRO A 45 -3.792 -10.988 3.684 1.00 0.00 C ATOM 664 CD PRO A 45 -2.875 -10.201 2.788 1.00 0.00 C ATOM 665 HA PRO A 45 -4.739 -11.802 0.661 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.523 -12.143 3.208 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.005 -12.811 2.596 1.00 0.00 H ATOM 668 1HG PRO A 45 -4.472 -10.325 4.198 1.00 0.00 H ATOM 669 2HG PRO A 45 -3.217 -11.564 4.394 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.790 -9.183 3.137 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.902 -10.668 2.743 1.00 0.00 H ATOM 672 N VAL A 46 -6.117 -9.220 0.837 1.00 0.00 N ATOM 673 CA VAL A 46 -7.334 -8.424 0.778 1.00 0.00 C ATOM 674 C VAL A 46 -8.063 -8.656 -0.542 1.00 0.00 C ATOM 675 O VAL A 46 -7.444 -8.673 -1.608 1.00 0.00 O ATOM 676 CB VAL A 46 -7.030 -6.920 0.955 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.289 -6.080 0.791 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.406 -6.671 2.316 1.00 0.00 C ATOM 679 H VAL A 46 -5.320 -8.920 0.346 1.00 0.00 H ATOM 680 HA VAL A 46 -7.974 -8.739 1.590 1.00 0.00 H ATOM 681 HB VAL A 46 -6.322 -6.622 0.198 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.049 -5.038 0.944 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -9.025 -6.389 1.517 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.685 -6.215 -0.204 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -7.110 -6.943 3.088 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.154 -5.625 2.411 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.512 -7.268 2.416 1.00 0.00 H ATOM 688 N GLN A 47 -9.372 -8.867 -0.463 1.00 0.00 N ATOM 689 CA GLN A 47 -10.188 -9.090 -1.649 1.00 0.00 C ATOM 690 C GLN A 47 -11.167 -7.943 -1.847 1.00 0.00 C ATOM 691 O GLN A 47 -11.363 -7.459 -2.963 1.00 0.00 O ATOM 692 CB GLN A 47 -10.961 -10.402 -1.525 1.00 0.00 C ATOM 693 CG GLN A 47 -10.072 -11.631 -1.472 1.00 0.00 C ATOM 694 CD GLN A 47 -10.857 -12.898 -1.215 1.00 0.00 C ATOM 695 OE1 GLN A 47 -11.892 -12.876 -0.550 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.376 -14.011 -1.742 1.00 0.00 N ATOM 697 H GLN A 47 -9.805 -8.868 0.421 1.00 0.00 H ATOM 698 HA GLN A 47 -9.531 -9.145 -2.504 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.551 -10.373 -0.621 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.623 -10.498 -2.373 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.557 -11.728 -2.416 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.349 -11.503 -0.679 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.547 -13.961 -2.271 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -10.868 -14.849 -1.579 1.00 0.00 H ATOM 705 N ARG A 48 -11.789 -7.526 -0.759 1.00 0.00 N ATOM 706 CA ARG A 48 -12.747 -6.438 -0.791 1.00 0.00 C ATOM 707 C ARG A 48 -12.240 -5.276 0.055 1.00 0.00 C ATOM 708 O ARG A 48 -11.499 -5.481 1.014 1.00 0.00 O ATOM 709 CB ARG A 48 -14.104 -6.922 -0.269 1.00 0.00 C ATOM 710 CG ARG A 48 -14.679 -8.086 -1.062 1.00 0.00 C ATOM 711 CD ARG A 48 -15.930 -8.649 -0.410 1.00 0.00 C ATOM 712 NE ARG A 48 -16.444 -9.814 -1.131 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.438 -11.054 -0.639 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.942 -11.291 0.568 1.00 0.00 N ATOM 715 NH2 ARG A 48 -16.921 -12.057 -1.361 1.00 0.00 N ATOM 716 H ARG A 48 -11.600 -7.968 0.106 1.00 0.00 H ATOM 717 HA ARG A 48 -12.854 -6.113 -1.816 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.991 -7.235 0.759 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.807 -6.103 -0.312 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.928 -7.743 -2.055 1.00 0.00 H ATOM 721 2HG ARG A 48 -13.935 -8.867 -1.128 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.693 -8.940 0.602 1.00 0.00 H ATOM 723 2HD ARG A 48 -16.690 -7.882 -0.395 1.00 0.00 H ATOM 724 HE ARG A 48 -16.814 -9.661 -2.033 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -15.564 -10.538 1.123 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -15.942 -12.228 0.940 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -17.296 -11.886 -2.277 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -16.905 -12.998 -0.997 1.00 0.00 H ATOM 729 N PRO A 49 -12.638 -4.038 -0.280 1.00 0.00 N ATOM 730 CA PRO A 49 -12.217 -2.838 0.462 1.00 0.00 C ATOM 731 C PRO A 49 -12.710 -2.841 1.910 1.00 0.00 C ATOM 732 O PRO A 49 -12.347 -1.972 2.702 1.00 0.00 O ATOM 733 CB PRO A 49 -12.856 -1.682 -0.320 1.00 0.00 C ATOM 734 CG PRO A 49 -13.203 -2.251 -1.652 1.00 0.00 C ATOM 735 CD PRO A 49 -13.510 -3.700 -1.413 1.00 0.00 C ATOM 736 HA PRO A 49 -11.142 -2.731 0.453 1.00 0.00 H ATOM 737 1HB PRO A 49 -13.736 -1.335 0.202 1.00 0.00 H ATOM 738 2HB PRO A 49 -12.146 -0.873 -0.411 1.00 0.00 H ATOM 739 1HG PRO A 49 -14.068 -1.745 -2.055 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.362 -2.151 -2.324 1.00 0.00 H ATOM 741 1HD PRO A 49 -14.550 -3.830 -1.154 1.00 0.00 H ATOM 742 2HD PRO A 49 -13.257 -4.290 -2.282 1.00 0.00 H ATOM 743 N ALA A 50 -13.539 -3.822 2.246 1.00 0.00 N ATOM 744 CA ALA A 50 -14.070 -3.956 3.594 1.00 0.00 C ATOM 745 C ALA A 50 -13.232 -4.930 4.423 1.00 0.00 C ATOM 746 O ALA A 50 -13.495 -5.133 5.608 1.00 0.00 O ATOM 747 CB ALA A 50 -15.520 -4.414 3.545 1.00 0.00 C ATOM 748 H ALA A 50 -13.799 -4.475 1.565 1.00 0.00 H ATOM 749 HA ALA A 50 -14.040 -2.983 4.062 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.923 -4.440 4.546 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.571 -5.400 3.109 1.00 0.00 H ATOM 752 3HB ALA A 50 -16.095 -3.725 2.943 1.00 0.00 H ATOM 753 N ASP A 51 -12.231 -5.540 3.792 1.00 0.00 N ATOM 754 CA ASP A 51 -11.340 -6.466 4.490 1.00 0.00 C ATOM 755 C ASP A 51 -10.228 -5.708 5.193 1.00 0.00 C ATOM 756 O ASP A 51 -9.701 -6.164 6.203 1.00 0.00 O ATOM 757 CB ASP A 51 -10.708 -7.478 3.525 1.00 0.00 C ATOM 758 CG ASP A 51 -11.702 -8.458 2.940 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.424 -9.120 3.718 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.746 -8.589 1.700 1.00 0.00 O ATOM 761 H ASP A 51 -12.090 -5.369 2.834 1.00 0.00 H ATOM 762 HA ASP A 51 -11.924 -6.999 5.227 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.247 -6.943 2.713 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.949 -8.037 4.054 1.00 0.00 H ATOM 765 N ILE A 52 -9.880 -4.548 4.643 1.00 0.00 N ATOM 766 CA ILE A 52 -8.758 -3.753 5.136 1.00 0.00 C ATOM 767 C ILE A 52 -8.899 -3.436 6.624 1.00 0.00 C ATOM 768 O ILE A 52 -9.811 -2.716 7.039 1.00 0.00 O ATOM 769 CB ILE A 52 -8.624 -2.435 4.345 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.537 -2.724 2.844 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.398 -1.658 4.809 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.493 -1.480 1.980 1.00 0.00 C ATOM 773 H ILE A 52 -10.399 -4.215 3.885 1.00 0.00 H ATOM 774 HA ILE A 52 -7.855 -4.328 4.986 1.00 0.00 H ATOM 775 HB ILE A 52 -9.498 -1.832 4.540 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.642 -3.295 2.646 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.399 -3.303 2.547 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.515 -2.265 4.670 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.504 -1.410 5.855 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -7.307 -0.750 4.231 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -9.386 -0.896 2.145 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.437 -1.766 0.941 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.625 -0.893 2.240 1.00 0.00 H ATOM 784 N THR A 53 -7.994 -3.993 7.419 1.00 0.00 N ATOM 785 CA THR A 53 -7.983 -3.778 8.856 1.00 0.00 C ATOM 786 C THR A 53 -6.596 -3.349 9.318 1.00 0.00 C ATOM 787 O THR A 53 -5.653 -3.331 8.524 1.00 0.00 O ATOM 788 CB THR A 53 -8.386 -5.058 9.609 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.562 -6.155 9.182 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.851 -5.387 9.374 1.00 0.00 C ATOM 791 H THR A 53 -7.315 -4.576 7.027 1.00 0.00 H ATOM 792 HA THR A 53 -8.694 -3.001 9.091 1.00 0.00 H ATOM 793 HB THR A 53 -8.234 -4.898 10.668 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.050 -6.987 9.294 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.015 -5.569 8.321 1.00 0.00 H ATOM 796 2HG2 THR A 53 -10.461 -4.555 9.694 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.117 -6.269 9.938 1.00 0.00 H ATOM 798 N ALA A 54 -6.476 -3.023 10.601 1.00 0.00 N ATOM 799 CA ALA A 54 -5.201 -2.616 11.181 1.00 0.00 C ATOM 800 C ALA A 54 -4.145 -3.705 11.003 1.00 0.00 C ATOM 801 O ALA A 54 -3.013 -3.423 10.612 1.00 0.00 O ATOM 802 CB ALA A 54 -5.376 -2.287 12.657 1.00 0.00 C ATOM 803 H ALA A 54 -7.274 -3.056 11.178 1.00 0.00 H ATOM 804 HA ALA A 54 -4.873 -1.722 10.672 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.433 -1.952 13.065 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.706 -3.168 13.186 1.00 0.00 H ATOM 807 3HB ALA A 54 -6.113 -1.505 12.766 1.00 0.00 H ATOM 808 N SER A 55 -4.531 -4.947 11.273 1.00 0.00 N ATOM 809 CA SER A 55 -3.621 -6.083 11.142 1.00 0.00 C ATOM 810 C SER A 55 -3.130 -6.228 9.703 1.00 0.00 C ATOM 811 O SER A 55 -1.944 -6.463 9.454 1.00 0.00 O ATOM 812 CB SER A 55 -4.319 -7.370 11.587 1.00 0.00 C ATOM 813 OG SER A 55 -4.805 -7.256 12.914 1.00 0.00 O ATOM 814 H SER A 55 -5.452 -5.105 11.578 1.00 0.00 H ATOM 815 HA SER A 55 -2.772 -5.903 11.784 1.00 0.00 H ATOM 816 1HB SER A 55 -5.150 -7.572 10.929 1.00 0.00 H ATOM 817 2HB SER A 55 -3.617 -8.190 11.543 1.00 0.00 H ATOM 818 HG SER A 55 -5.477 -6.562 12.949 1.00 0.00 H ATOM 819 N LEU A 56 -4.042 -6.064 8.753 1.00 0.00 N ATOM 820 CA LEU A 56 -3.699 -6.193 7.347 1.00 0.00 C ATOM 821 C LEU A 56 -2.833 -5.026 6.889 1.00 0.00 C ATOM 822 O LEU A 56 -2.025 -5.168 5.973 1.00 0.00 O ATOM 823 CB LEU A 56 -4.961 -6.292 6.488 1.00 0.00 C ATOM 824 CG LEU A 56 -5.807 -7.545 6.732 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.018 -7.560 5.819 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.976 -8.800 6.524 1.00 0.00 C ATOM 827 H LEU A 56 -4.967 -5.849 9.007 1.00 0.00 H ATOM 828 HA LEU A 56 -3.132 -7.104 7.234 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.575 -5.425 6.684 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.669 -6.279 5.449 1.00 0.00 H ATOM 831 HG LEU A 56 -6.158 -7.541 7.752 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.620 -6.683 6.004 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.603 -8.446 6.014 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.693 -7.563 4.790 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.620 -8.831 5.505 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -5.584 -9.671 6.720 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.134 -8.789 7.199 1.00 0.00 H ATOM 838 N LEU A 57 -2.994 -3.879 7.533 1.00 0.00 N ATOM 839 CA LEU A 57 -2.183 -2.710 7.221 1.00 0.00 C ATOM 840 C LEU A 57 -0.763 -2.880 7.749 1.00 0.00 C ATOM 841 O LEU A 57 0.186 -2.357 7.170 1.00 0.00 O ATOM 842 CB LEU A 57 -2.821 -1.441 7.789 1.00 0.00 C ATOM 843 CG LEU A 57 -4.125 -1.013 7.110 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.706 0.215 7.792 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.889 -0.740 5.631 1.00 0.00 C ATOM 846 H LEU A 57 -3.680 -3.814 8.234 1.00 0.00 H ATOM 847 HA LEU A 57 -2.139 -2.625 6.145 1.00 0.00 H ATOM 848 1HB LEU A 57 -3.021 -1.602 8.839 1.00 0.00 H ATOM 849 2HB LEU A 57 -2.111 -0.634 7.694 1.00 0.00 H ATOM 850 HG LEU A 57 -4.847 -1.813 7.194 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.617 0.509 7.290 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.993 1.024 7.744 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.922 -0.014 8.825 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.141 0.032 5.523 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.812 -0.413 5.175 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.549 -1.642 5.149 1.00 0.00 H ATOM 857 N GLN A 58 -0.618 -3.624 8.843 1.00 0.00 N ATOM 858 CA GLN A 58 0.702 -3.947 9.376 1.00 0.00 C ATOM 859 C GLN A 58 1.467 -4.793 8.363 1.00 0.00 C ATOM 860 O GLN A 58 2.650 -4.563 8.105 1.00 0.00 O ATOM 861 CB GLN A 58 0.584 -4.697 10.705 1.00 0.00 C ATOM 862 CG GLN A 58 -0.150 -3.918 11.785 1.00 0.00 C ATOM 863 CD GLN A 58 -0.292 -4.700 13.078 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.343 -5.929 13.076 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.374 -3.990 14.193 1.00 0.00 N ATOM 866 H GLN A 58 -1.418 -3.958 9.305 1.00 0.00 H ATOM 867 HA GLN A 58 1.235 -3.021 9.535 1.00 0.00 H ATOM 868 1HB GLN A 58 0.053 -5.623 10.535 1.00 0.00 H ATOM 869 2HB GLN A 58 1.577 -4.924 11.066 1.00 0.00 H ATOM 870 1HG GLN A 58 0.399 -3.012 11.991 1.00 0.00 H ATOM 871 2HG GLN A 58 -1.136 -3.667 11.422 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.336 -3.015 14.125 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.472 -4.473 15.040 1.00 0.00 H ATOM 874 N GLN A 59 0.773 -5.766 7.783 1.00 0.00 N ATOM 875 CA GLN A 59 1.346 -6.592 6.726 1.00 0.00 C ATOM 876 C GLN A 59 1.633 -5.755 5.483 1.00 0.00 C ATOM 877 O GLN A 59 2.684 -5.894 4.860 1.00 0.00 O ATOM 878 CB GLN A 59 0.401 -7.740 6.368 1.00 0.00 C ATOM 879 CG GLN A 59 0.296 -8.811 7.442 1.00 0.00 C ATOM 880 CD GLN A 59 -0.713 -9.885 7.086 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.718 -9.616 6.431 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.450 -11.111 7.509 1.00 0.00 N ATOM 883 H GLN A 59 -0.148 -5.940 8.083 1.00 0.00 H ATOM 884 HA GLN A 59 2.276 -7.002 7.093 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.586 -7.336 6.197 1.00 0.00 H ATOM 886 2HB GLN A 59 0.752 -8.207 5.459 1.00 0.00 H ATOM 887 1HG GLN A 59 1.263 -9.274 7.569 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.004 -8.345 8.369 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.371 -11.259 8.025 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.079 -11.831 7.270 1.00 0.00 H ATOM 891 N ALA A 60 0.695 -4.875 5.145 1.00 0.00 N ATOM 892 CA ALA A 60 0.821 -4.014 3.972 1.00 0.00 C ATOM 893 C ALA A 60 2.024 -3.086 4.083 1.00 0.00 C ATOM 894 O ALA A 60 2.673 -2.783 3.090 1.00 0.00 O ATOM 895 CB ALA A 60 -0.447 -3.197 3.774 1.00 0.00 C ATOM 896 H ALA A 60 -0.114 -4.809 5.696 1.00 0.00 H ATOM 897 HA ALA A 60 0.948 -4.648 3.106 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.358 -2.609 2.874 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.586 -2.540 4.621 1.00 0.00 H ATOM 900 3HB ALA A 60 -1.294 -3.861 3.691 1.00 0.00 H ATOM 901 N ALA A 61 2.318 -2.642 5.300 1.00 0.00 N ATOM 902 CA ALA A 61 3.436 -1.737 5.534 1.00 0.00 C ATOM 903 C ALA A 61 4.767 -2.484 5.541 1.00 0.00 C ATOM 904 O ALA A 61 5.821 -1.888 5.743 1.00 0.00 O ATOM 905 CB ALA A 61 3.243 -0.988 6.844 1.00 0.00 C ATOM 906 H ALA A 61 1.759 -2.919 6.060 1.00 0.00 H ATOM 907 HA ALA A 61 3.449 -1.012 4.733 1.00 0.00 H ATOM 908 1HB ALA A 61 4.042 -0.273 6.972 1.00 0.00 H ATOM 909 2HB ALA A 61 3.253 -1.690 7.664 1.00 0.00 H ATOM 910 3HB ALA A 61 2.295 -0.469 6.826 1.00 0.00 H ATOM 911 N GLY A 62 4.709 -3.794 5.327 1.00 0.00 N ATOM 912 CA GLY A 62 5.916 -4.597 5.288 1.00 0.00 C ATOM 913 C GLY A 62 6.498 -4.834 6.668 1.00 0.00 C ATOM 914 O GLY A 62 7.623 -5.313 6.801 1.00 0.00 O ATOM 915 H GLY A 62 3.836 -4.219 5.181 1.00 0.00 H ATOM 916 1HA GLY A 62 5.687 -5.551 4.837 1.00 0.00 H ATOM 917 2HA GLY A 62 6.652 -4.091 4.681 1.00 0.00 H ATOM 918 N LEU A 63 5.713 -4.535 7.698 1.00 0.00 N ATOM 919 CA LEU A 63 6.173 -4.658 9.077 1.00 0.00 C ATOM 920 C LEU A 63 6.284 -6.118 9.495 1.00 0.00 C ATOM 921 O LEU A 63 6.718 -6.427 10.603 1.00 0.00 O ATOM 922 CB LEU A 63 5.225 -3.920 10.023 1.00 0.00 C ATOM 923 CG LEU A 63 5.091 -2.420 9.767 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.070 -1.812 10.712 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.439 -1.730 9.922 1.00 0.00 C ATOM 926 H LEU A 63 4.801 -4.217 7.525 1.00 0.00 H ATOM 927 HA LEU A 63 7.151 -4.205 9.140 1.00 0.00 H ATOM 928 1HB LEU A 63 4.245 -4.368 9.938 1.00 0.00 H ATOM 929 2HB LEU A 63 5.578 -4.058 11.033 1.00 0.00 H ATOM 930 HG LEU A 63 4.747 -2.262 8.755 1.00 0.00 H ATOM 931 1HD1 LEU A 63 3.967 -0.757 10.501 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.400 -1.944 11.731 1.00 0.00 H ATOM 933 3HD1 LEU A 63 3.117 -2.302 10.576 1.00 0.00 H ATOM 934 1HD2 LEU A 63 6.806 -1.880 10.926 1.00 0.00 H ATOM 935 2HD2 LEU A 63 6.325 -0.672 9.737 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.140 -2.146 9.214 1.00 0.00 H ATOM 937 N ALA A 64 5.875 -7.013 8.608 1.00 0.00 N ATOM 938 CA ALA A 64 5.978 -8.441 8.858 1.00 0.00 C ATOM 939 C ALA A 64 7.338 -8.964 8.412 1.00 0.00 C ATOM 940 O ALA A 64 7.677 -10.127 8.646 1.00 0.00 O ATOM 941 CB ALA A 64 4.859 -9.184 8.140 1.00 0.00 C ATOM 942 H ALA A 64 5.494 -6.701 7.761 1.00 0.00 H ATOM 943 HA ALA A 64 5.867 -8.605 9.920 1.00 0.00 H ATOM 944 1HB ALA A 64 3.904 -8.799 8.466 1.00 0.00 H ATOM 945 2HB ALA A 64 4.921 -10.237 8.370 1.00 0.00 H ATOM 946 3HB ALA A 64 4.959 -9.043 7.074 1.00 0.00 H ATOM 947 N GLU A 65 8.119 -8.093 7.785 1.00 0.00 N ATOM 948 CA GLU A 65 9.417 -8.471 7.250 1.00 0.00 C ATOM 949 C GLU A 65 10.517 -7.629 7.892 1.00 0.00 C ATOM 950 O GLU A 65 10.251 -6.549 8.420 1.00 0.00 O ATOM 951 CB GLU A 65 9.424 -8.292 5.726 1.00 0.00 C ATOM 952 CG GLU A 65 10.620 -8.928 5.039 1.00 0.00 C ATOM 953 CD GLU A 65 10.759 -10.394 5.382 1.00 0.00 C ATOM 954 OE1 GLU A 65 10.098 -11.229 4.726 1.00 0.00 O ATOM 955 OE2 GLU A 65 11.522 -10.720 6.317 1.00 0.00 O ATOM 956 H GLU A 65 7.819 -7.163 7.690 1.00 0.00 H ATOM 957 HA GLU A 65 9.587 -9.511 7.486 1.00 0.00 H ATOM 958 1HB GLU A 65 8.526 -8.733 5.320 1.00 0.00 H ATOM 959 2HB GLU A 65 9.427 -7.235 5.501 1.00 0.00 H ATOM 960 1HG GLU A 65 10.501 -8.831 3.970 1.00 0.00 H ATOM 961 2HG GLU A 65 11.516 -8.413 5.351 1.00 0.00 H ATOM 962 N VAL A 66 11.742 -8.130 7.856 1.00 0.00 N ATOM 963 CA VAL A 66 12.877 -7.429 8.415 1.00 0.00 C ATOM 964 C VAL A 66 13.795 -6.939 7.300 1.00 0.00 C ATOM 965 O VAL A 66 14.462 -7.736 6.642 1.00 0.00 O ATOM 966 CB VAL A 66 13.687 -8.310 9.392 1.00 0.00 C ATOM 967 CG1 VAL A 66 14.812 -7.514 10.036 1.00 0.00 C ATOM 968 CG2 VAL A 66 12.782 -8.913 10.455 1.00 0.00 C ATOM 969 H VAL A 66 11.890 -9.005 7.433 1.00 0.00 H ATOM 970 HA VAL A 66 12.496 -6.574 8.959 1.00 0.00 H ATOM 971 HB VAL A 66 14.130 -9.120 8.829 1.00 0.00 H ATOM 972 1HG1 VAL A 66 15.360 -8.149 10.715 1.00 0.00 H ATOM 973 2HG1 VAL A 66 14.397 -6.678 10.579 1.00 0.00 H ATOM 974 3HG1 VAL A 66 15.479 -7.148 9.268 1.00 0.00 H ATOM 975 1HG2 VAL A 66 13.371 -9.514 11.132 1.00 0.00 H ATOM 976 2HG2 VAL A 66 12.032 -9.530 9.982 1.00 0.00 H ATOM 977 3HG2 VAL A 66 12.299 -8.120 11.007 1.00 0.00 H ATOM 978 N VAL A 67 13.817 -5.627 7.085 1.00 0.00 N ATOM 979 CA VAL A 67 14.676 -5.034 6.063 1.00 0.00 C ATOM 980 C VAL A 67 16.148 -5.150 6.465 1.00 0.00 C ATOM 981 O VAL A 67 17.028 -5.308 5.619 1.00 0.00 O ATOM 982 CB VAL A 67 14.319 -3.553 5.811 1.00 0.00 C ATOM 983 CG1 VAL A 67 15.190 -2.958 4.713 1.00 0.00 C ATOM 984 CG2 VAL A 67 12.847 -3.393 5.455 1.00 0.00 C ATOM 985 H VAL A 67 13.234 -5.045 7.617 1.00 0.00 H ATOM 986 HA VAL A 67 14.523 -5.582 5.144 1.00 0.00 H ATOM 987 HB VAL A 67 14.500 -3.000 6.722 1.00 0.00 H ATOM 988 1HG1 VAL A 67 14.917 -1.923 4.558 1.00 0.00 H ATOM 989 2HG1 VAL A 67 15.041 -3.491 3.797 1.00 0.00 H ATOM 990 3HG1 VAL A 67 16.227 -3.017 5.005 1.00 0.00 H ATOM 991 1HG2 VAL A 67 12.243 -3.764 6.270 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.636 -3.963 4.563 1.00 0.00 H ATOM 993 3HG2 VAL A 67 12.616 -2.353 5.280 1.00 0.00 H ATOM 994 N ARG A 68 16.411 -5.088 7.765 1.00 0.00 N ATOM 995 CA ARG A 68 17.769 -5.256 8.274 1.00 0.00 C ATOM 996 C ARG A 68 18.080 -6.735 8.472 1.00 0.00 C ATOM 997 O ARG A 68 18.409 -7.169 9.575 1.00 0.00 O ATOM 998 CB ARG A 68 17.960 -4.502 9.594 1.00 0.00 C ATOM 999 CG ARG A 68 17.899 -2.990 9.458 1.00 0.00 C ATOM 1000 CD ARG A 68 18.121 -2.305 10.797 1.00 0.00 C ATOM 1001 NE ARG A 68 17.096 -2.669 11.775 1.00 0.00 N ATOM 1002 CZ ARG A 68 17.337 -2.847 13.077 1.00 0.00 C ATOM 1003 NH1 ARG A 68 18.563 -2.685 13.558 1.00 0.00 N ATOM 1004 NH2 ARG A 68 16.349 -3.177 13.899 1.00 0.00 N ATOM 1005 H ARG A 68 15.678 -4.938 8.395 1.00 0.00 H ATOM 1006 HA ARG A 68 18.450 -4.854 7.538 1.00 0.00 H ATOM 1007 1HB ARG A 68 17.189 -4.811 10.284 1.00 0.00 H ATOM 1008 2HB ARG A 68 18.923 -4.766 10.006 1.00 0.00 H ATOM 1009 1HG ARG A 68 18.666 -2.668 8.769 1.00 0.00 H ATOM 1010 2HG ARG A 68 16.928 -2.710 9.077 1.00 0.00 H ATOM 1011 1HD ARG A 68 19.089 -2.595 11.179 1.00 0.00 H ATOM 1012 2HD ARG A 68 18.100 -1.236 10.647 1.00 0.00 H ATOM 1013 HE ARG A 68 16.175 -2.787 11.440 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 19.322 -2.429 12.946 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 18.743 -2.818 14.542 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 15.413 -3.293 13.545 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 16.528 -3.313 14.882 1.00 0.00 H ATOM 1018 N ASP A 69 17.951 -7.505 7.399 1.00 0.00 N ATOM 1019 CA ASP A 69 18.219 -8.939 7.444 1.00 0.00 C ATOM 1020 C ASP A 69 19.723 -9.235 7.531 1.00 0.00 C ATOM 1021 O ASP A 69 20.148 -9.975 8.422 1.00 0.00 O ATOM 1022 CB ASP A 69 17.606 -9.651 6.233 1.00 0.00 C ATOM 1023 CG ASP A 69 17.959 -11.128 6.191 1.00 0.00 C ATOM 1024 OD1 ASP A 69 17.286 -11.927 6.879 1.00 0.00 O ATOM 1025 OD2 ASP A 69 18.913 -11.497 5.474 1.00 0.00 O ATOM 1026 H ASP A 69 17.668 -7.098 6.551 1.00 0.00 H ATOM 1027 HA ASP A 69 17.750 -9.323 8.338 1.00 0.00 H ATOM 1028 1HB ASP A 69 16.532 -9.557 6.272 1.00 0.00 H ATOM 1029 2HB ASP A 69 17.970 -9.188 5.328 1.00 0.00 H ATOM 1030 N PRO A 70 20.555 -8.687 6.610 1.00 0.00 N ATOM 1031 CA PRO A 70 22.005 -8.912 6.636 1.00 0.00 C ATOM 1032 C PRO A 70 22.664 -8.317 7.876 1.00 0.00 C ATOM 1033 O PRO A 70 22.311 -7.223 8.319 1.00 0.00 O ATOM 1034 CB PRO A 70 22.519 -8.204 5.373 1.00 0.00 C ATOM 1035 CG PRO A 70 21.314 -8.001 4.522 1.00 0.00 C ATOM 1036 CD PRO A 70 20.170 -7.830 5.475 1.00 0.00 C ATOM 1037 HA PRO A 70 22.240 -9.964 6.580 1.00 0.00 H ATOM 1038 1HB PRO A 70 22.973 -7.263 5.645 1.00 0.00 H ATOM 1039 2HB PRO A 70 23.247 -8.830 4.879 1.00 0.00 H ATOM 1040 1HG PRO A 70 21.436 -7.113 3.917 1.00 0.00 H ATOM 1041 2HG PRO A 70 21.155 -8.865 3.895 1.00 0.00 H ATOM 1042 1HD PRO A 70 20.083 -6.798 5.780 1.00 0.00 H ATOM 1043 2HD PRO A 70 19.249 -8.174 5.028 1.00 0.00 H ATOM 1044 N LEU A 71 23.634 -9.040 8.418 1.00 0.00 N ATOM 1045 CA LEU A 71 24.338 -8.606 9.617 1.00 0.00 C ATOM 1046 C LEU A 71 25.494 -7.690 9.245 1.00 0.00 C ATOM 1047 O LEU A 71 26.125 -7.076 10.106 1.00 0.00 O ATOM 1048 CB LEU A 71 24.857 -9.809 10.423 1.00 0.00 C ATOM 1049 CG LEU A 71 23.788 -10.680 11.100 1.00 0.00 C ATOM 1050 CD1 LEU A 71 22.809 -9.819 11.882 1.00 0.00 C ATOM 1051 CD2 LEU A 71 23.055 -11.547 10.083 1.00 0.00 C ATOM 1052 H LEU A 71 23.896 -9.887 7.989 1.00 0.00 H ATOM 1053 HA LEU A 71 23.640 -8.052 10.227 1.00 0.00 H ATOM 1054 1HB LEU A 71 25.429 -10.437 9.755 1.00 0.00 H ATOM 1055 2HB LEU A 71 25.521 -9.437 11.189 1.00 0.00 H ATOM 1056 HG LEU A 71 24.276 -11.340 11.803 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 22.061 -10.449 12.339 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 22.330 -9.119 11.213 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 23.341 -9.277 12.650 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 23.763 -12.185 9.576 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 22.562 -10.912 9.361 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 22.321 -12.153 10.590 1.00 0.00 H ATOM 1063 N ALA A 72 25.777 -7.614 7.953 1.00 0.00 N ATOM 1064 CA ALA A 72 26.776 -6.692 7.448 1.00 0.00 C ATOM 1065 C ALA A 72 26.144 -5.327 7.212 1.00 0.00 C ATOM 1066 O ALA A 72 25.735 -4.997 6.097 1.00 0.00 O ATOM 1067 CB ALA A 72 27.409 -7.227 6.170 1.00 0.00 C ATOM 1068 H ALA A 72 25.297 -8.194 7.325 1.00 0.00 H ATOM 1069 HA ALA A 72 27.551 -6.596 8.197 1.00 0.00 H ATOM 1070 1HB ALA A 72 27.845 -8.196 6.364 1.00 0.00 H ATOM 1071 2HB ALA A 72 28.177 -6.545 5.837 1.00 0.00 H ATOM 1072 3HB ALA A 72 26.652 -7.320 5.406 1.00 0.00 H ATOM 1073 N PHE A 73 26.047 -4.543 8.276 1.00 0.00 N ATOM 1074 CA PHE A 73 25.411 -3.234 8.209 1.00 0.00 C ATOM 1075 C PHE A 73 26.334 -2.223 7.542 1.00 0.00 C ATOM 1076 O PHE A 73 25.926 -1.108 7.227 1.00 0.00 O ATOM 1077 CB PHE A 73 25.015 -2.760 9.608 1.00 0.00 C ATOM 1078 CG PHE A 73 24.052 -3.683 10.300 1.00 0.00 C ATOM 1079 CD1 PHE A 73 22.722 -3.733 9.910 1.00 0.00 C ATOM 1080 CD2 PHE A 73 24.474 -4.497 11.339 1.00 0.00 C ATOM 1081 CE1 PHE A 73 21.834 -4.582 10.542 1.00 0.00 C ATOM 1082 CE2 PHE A 73 23.589 -5.346 11.974 1.00 0.00 C ATOM 1083 CZ PHE A 73 22.267 -5.389 11.576 1.00 0.00 C ATOM 1084 H PHE A 73 26.416 -4.852 9.134 1.00 0.00 H ATOM 1085 HA PHE A 73 24.518 -3.334 7.609 1.00 0.00 H ATOM 1086 1HB PHE A 73 25.901 -2.685 10.220 1.00 0.00 H ATOM 1087 2HB PHE A 73 24.550 -1.788 9.533 1.00 0.00 H ATOM 1088 HD1 PHE A 73 22.383 -3.105 9.100 1.00 0.00 H ATOM 1089 HD2 PHE A 73 25.507 -4.464 11.652 1.00 0.00 H ATOM 1090 HE1 PHE A 73 20.801 -4.613 10.229 1.00 0.00 H ATOM 1091 HE2 PHE A 73 23.930 -5.976 12.783 1.00 0.00 H ATOM 1092 HZ PHE A 73 21.574 -6.051 12.071 1.00 0.00 H ATOM 1093 N LEU A 74 27.584 -2.625 7.338 1.00 0.00 N ATOM 1094 CA LEU A 74 28.537 -1.824 6.580 1.00 0.00 C ATOM 1095 C LEU A 74 28.102 -1.722 5.121 1.00 0.00 C ATOM 1096 O LEU A 74 28.466 -0.781 4.417 1.00 0.00 O ATOM 1097 CB LEU A 74 29.939 -2.435 6.661 1.00 0.00 C ATOM 1098 CG LEU A 74 30.559 -2.460 8.059 1.00 0.00 C ATOM 1099 CD1 LEU A 74 31.897 -3.181 8.033 1.00 0.00 C ATOM 1100 CD2 LEU A 74 30.729 -1.045 8.596 1.00 0.00 C ATOM 1101 H LEU A 74 27.877 -3.477 7.727 1.00 0.00 H ATOM 1102 HA LEU A 74 28.557 -0.834 7.009 1.00 0.00 H ATOM 1103 1HB LEU A 74 29.887 -3.450 6.295 1.00 0.00 H ATOM 1104 2HB LEU A 74 30.593 -1.872 6.013 1.00 0.00 H ATOM 1105 HG LEU A 74 29.903 -2.997 8.728 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 31.751 -4.195 7.690 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 32.318 -3.194 9.027 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 32.570 -2.668 7.361 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 29.762 -0.566 8.654 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 31.371 -0.483 7.934 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 31.170 -1.085 9.579 1.00 0.00 H ATOM 1112 N ASP A 75 27.322 -2.702 4.673 1.00 0.00 N ATOM 1113 CA ASP A 75 26.794 -2.709 3.312 1.00 0.00 C ATOM 1114 C ASP A 75 25.533 -1.852 3.236 1.00 0.00 C ATOM 1115 O ASP A 75 25.253 -1.223 2.215 1.00 0.00 O ATOM 1116 CB ASP A 75 26.486 -4.143 2.871 1.00 0.00 C ATOM 1117 CG ASP A 75 25.947 -4.218 1.456 1.00 0.00 C ATOM 1118 OD1 ASP A 75 26.758 -4.202 0.504 1.00 0.00 O ATOM 1119 OD2 ASP A 75 24.715 -4.309 1.288 1.00 0.00 O ATOM 1120 H ASP A 75 27.094 -3.441 5.276 1.00 0.00 H ATOM 1121 HA ASP A 75 27.545 -2.288 2.659 1.00 0.00 H ATOM 1122 1HB ASP A 75 27.392 -4.730 2.921 1.00 0.00 H ATOM 1123 2HB ASP A 75 25.752 -4.566 3.540 1.00 0.00 H ATOM 1124 N GLU A 76 24.797 -1.831 4.347 1.00 0.00 N ATOM 1125 CA GLU A 76 23.583 -1.024 4.498 1.00 0.00 C ATOM 1126 C GLU A 76 22.454 -1.481 3.577 1.00 0.00 C ATOM 1127 O GLU A 76 22.300 -0.976 2.461 1.00 0.00 O ATOM 1128 CB GLU A 76 23.869 0.463 4.275 1.00 0.00 C ATOM 1129 CG GLU A 76 24.758 1.079 5.338 1.00 0.00 C ATOM 1130 CD GLU A 76 24.987 2.555 5.110 1.00 0.00 C ATOM 1131 OE1 GLU A 76 24.119 3.363 5.503 1.00 0.00 O ATOM 1132 OE2 GLU A 76 26.031 2.916 4.534 1.00 0.00 O ATOM 1133 H GLU A 76 25.084 -2.383 5.102 1.00 0.00 H ATOM 1134 HA GLU A 76 23.248 -1.152 5.518 1.00 0.00 H ATOM 1135 1HB GLU A 76 24.353 0.584 3.317 1.00 0.00 H ATOM 1136 2HB GLU A 76 22.932 1.000 4.264 1.00 0.00 H ATOM 1137 1HG GLU A 76 24.290 0.947 6.303 1.00 0.00 H ATOM 1138 2HG GLU A 76 25.712 0.575 5.328 1.00 0.00 H ATOM 1139 N PRO A 77 21.651 -2.456 4.033 1.00 0.00 N ATOM 1140 CA PRO A 77 20.438 -2.873 3.325 1.00 0.00 C ATOM 1141 C PRO A 77 19.325 -1.836 3.477 1.00 0.00 C ATOM 1142 O PRO A 77 18.378 -1.790 2.692 1.00 0.00 O ATOM 1143 CB PRO A 77 20.055 -4.184 4.015 1.00 0.00 C ATOM 1144 CG PRO A 77 20.636 -4.086 5.384 1.00 0.00 C ATOM 1145 CD PRO A 77 21.881 -3.247 5.257 1.00 0.00 C ATOM 1146 HA PRO A 77 20.628 -3.049 2.277 1.00 0.00 H ATOM 1147 1HB PRO A 77 18.978 -4.273 4.048 1.00 0.00 H ATOM 1148 2HB PRO A 77 20.472 -5.017 3.469 1.00 0.00 H ATOM 1149 1HG PRO A 77 19.931 -3.609 6.049 1.00 0.00 H ATOM 1150 2HG PRO A 77 20.886 -5.072 5.747 1.00 0.00 H ATOM 1151 1HD PRO A 77 21.990 -2.603 6.117 1.00 0.00 H ATOM 1152 2HD PRO A 77 22.751 -3.879 5.148 1.00 0.00 H ATOM 1153 N GLU A 78 19.461 -1.006 4.502 1.00 0.00 N ATOM 1154 CA GLU A 78 18.520 0.069 4.769 1.00 0.00 C ATOM 1155 C GLU A 78 19.163 1.404 4.418 1.00 0.00 C ATOM 1156 O GLU A 78 20.308 1.662 4.787 1.00 0.00 O ATOM 1157 CB GLU A 78 18.095 0.027 6.247 1.00 0.00 C ATOM 1158 CG GLU A 78 17.312 1.245 6.729 1.00 0.00 C ATOM 1159 CD GLU A 78 16.112 1.566 5.862 1.00 0.00 C ATOM 1160 OE1 GLU A 78 15.295 0.661 5.610 1.00 0.00 O ATOM 1161 OE2 GLU A 78 15.992 2.730 5.422 1.00 0.00 O ATOM 1162 H GLU A 78 20.237 -1.109 5.089 1.00 0.00 H ATOM 1163 HA GLU A 78 17.653 -0.082 4.144 1.00 0.00 H ATOM 1164 1HB GLU A 78 17.479 -0.845 6.402 1.00 0.00 H ATOM 1165 2HB GLU A 78 18.982 -0.063 6.857 1.00 0.00 H ATOM 1166 1HG GLU A 78 16.965 1.057 7.734 1.00 0.00 H ATOM 1167 2HG GLU A 78 17.972 2.101 6.735 1.00 0.00 H ATOM 1168 N ALA A 79 18.426 2.237 3.689 1.00 0.00 N ATOM 1169 CA ALA A 79 18.920 3.547 3.290 1.00 0.00 C ATOM 1170 C ALA A 79 19.120 4.439 4.509 1.00 0.00 C ATOM 1171 O ALA A 79 19.986 5.314 4.520 1.00 0.00 O ATOM 1172 CB ALA A 79 17.958 4.200 2.307 1.00 0.00 C ATOM 1173 H ALA A 79 17.523 1.967 3.421 1.00 0.00 H ATOM 1174 HA ALA A 79 19.870 3.411 2.792 1.00 0.00 H ATOM 1175 1HB ALA A 79 16.993 4.322 2.777 1.00 0.00 H ATOM 1176 2HB ALA A 79 17.855 3.573 1.433 1.00 0.00 H ATOM 1177 3HB ALA A 79 18.341 5.166 2.015 1.00 0.00 H ATOM 1178 N GLY A 80 18.313 4.207 5.532 1.00 0.00 N ATOM 1179 CA GLY A 80 18.442 4.951 6.765 1.00 0.00 C ATOM 1180 C GLY A 80 17.273 5.877 6.992 1.00 0.00 C ATOM 1181 O GLY A 80 17.355 6.807 7.791 1.00 0.00 O ATOM 1182 H GLY A 80 17.609 3.521 5.446 1.00 0.00 H ATOM 1183 1HA GLY A 80 18.504 4.255 7.589 1.00 0.00 H ATOM 1184 2HA GLY A 80 19.350 5.534 6.730 1.00 0.00 H ATOM 1185 N ALA A 81 16.176 5.617 6.295 1.00 0.00 N ATOM 1186 CA ALA A 81 14.995 6.459 6.403 1.00 0.00 C ATOM 1187 C ALA A 81 14.030 5.902 7.440 1.00 0.00 C ATOM 1188 O ALA A 81 12.986 6.491 7.715 1.00 0.00 O ATOM 1189 CB ALA A 81 14.312 6.588 5.051 1.00 0.00 C ATOM 1190 H ALA A 81 16.157 4.833 5.703 1.00 0.00 H ATOM 1191 HA ALA A 81 15.314 7.443 6.714 1.00 0.00 H ATOM 1192 1HB ALA A 81 13.467 7.273 5.136 1.00 0.00 H ATOM 1193 2HB ALA A 81 13.973 5.635 4.725 1.00 0.00 H ATOM 1194 3HB ALA A 81 15.013 6.985 4.331 1.00 0.00 H ATOM 1195 N GLY A 82 14.387 4.759 8.006 1.00 0.00 N ATOM 1196 CA GLY A 82 13.577 4.159 9.041 1.00 0.00 C ATOM 1197 C GLY A 82 14.128 4.450 10.419 1.00 0.00 C ATOM 1198 O GLY A 82 15.093 3.822 10.853 1.00 0.00 O ATOM 1199 H GLY A 82 15.214 4.321 7.718 1.00 0.00 H ATOM 1200 1HA GLY A 82 12.572 4.550 8.973 1.00 0.00 H ATOM 1201 2HA GLY A 82 13.550 3.089 8.893 1.00 0.00 H ATOM 1202 N ALA A 83 13.520 5.411 11.105 1.00 0.00 N ATOM 1203 CA ALA A 83 13.963 5.799 12.440 1.00 0.00 C ATOM 1204 C ALA A 83 13.491 4.794 13.483 1.00 0.00 C ATOM 1205 O ALA A 83 13.873 4.862 14.652 1.00 0.00 O ATOM 1206 CB ALA A 83 13.460 7.194 12.783 1.00 0.00 C ATOM 1207 H ALA A 83 12.754 5.881 10.698 1.00 0.00 H ATOM 1208 HA ALA A 83 15.042 5.823 12.437 1.00 0.00 H ATOM 1209 1HB ALA A 83 12.380 7.188 12.823 1.00 0.00 H ATOM 1210 2HB ALA A 83 13.788 7.892 12.027 1.00 0.00 H ATOM 1211 3HB ALA A 83 13.853 7.492 13.743 1.00 0.00 H ATOM 1212 N ARG A 84 12.651 3.865 13.050 1.00 0.00 N ATOM 1213 CA ARG A 84 12.154 2.812 13.919 1.00 0.00 C ATOM 1214 C ARG A 84 12.886 1.509 13.624 1.00 0.00 C ATOM 1215 O ARG A 84 13.126 1.180 12.462 1.00 0.00 O ATOM 1216 CB ARG A 84 10.648 2.623 13.723 1.00 0.00 C ATOM 1217 CG ARG A 84 9.827 3.854 14.072 1.00 0.00 C ATOM 1218 CD ARG A 84 9.968 4.231 15.540 1.00 0.00 C ATOM 1219 NE ARG A 84 9.490 3.175 16.431 1.00 0.00 N ATOM 1220 CZ ARG A 84 9.161 3.371 17.708 1.00 0.00 C ATOM 1221 NH1 ARG A 84 9.265 4.582 18.244 1.00 0.00 N ATOM 1222 NH2 ARG A 84 8.736 2.351 18.445 1.00 0.00 N ATOM 1223 H ARG A 84 12.368 3.881 12.113 1.00 0.00 H ATOM 1224 HA ARG A 84 12.347 3.101 14.941 1.00 0.00 H ATOM 1225 1HB ARG A 84 10.461 2.374 12.689 1.00 0.00 H ATOM 1226 2HB ARG A 84 10.316 1.807 14.347 1.00 0.00 H ATOM 1227 1HG ARG A 84 10.165 4.683 13.466 1.00 0.00 H ATOM 1228 2HG ARG A 84 8.787 3.653 13.860 1.00 0.00 H ATOM 1229 1HD ARG A 84 11.010 4.419 15.750 1.00 0.00 H ATOM 1230 2HD ARG A 84 9.398 5.130 15.723 1.00 0.00 H ATOM 1231 HE ARG A 84 9.413 2.264 16.055 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 9.590 5.352 17.688 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 9.031 4.735 19.212 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 8.658 1.436 18.041 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 8.499 2.486 19.415 1.00 0.00 H ATOM 1236 N PRO A 85 13.245 0.751 14.672 1.00 0.00 N ATOM 1237 CA PRO A 85 13.992 -0.508 14.533 1.00 0.00 C ATOM 1238 C PRO A 85 13.243 -1.556 13.709 1.00 0.00 C ATOM 1239 O PRO A 85 13.842 -2.495 13.186 1.00 0.00 O ATOM 1240 CB PRO A 85 14.159 -0.991 15.978 1.00 0.00 C ATOM 1241 CG PRO A 85 13.964 0.223 16.817 1.00 0.00 C ATOM 1242 CD PRO A 85 12.967 1.069 16.082 1.00 0.00 C ATOM 1243 HA PRO A 85 14.964 -0.341 14.096 1.00 0.00 H ATOM 1244 1HB PRO A 85 13.417 -1.746 16.196 1.00 0.00 H ATOM 1245 2HB PRO A 85 15.148 -1.404 16.109 1.00 0.00 H ATOM 1246 1HG PRO A 85 13.580 -0.056 17.787 1.00 0.00 H ATOM 1247 2HG PRO A 85 14.899 0.753 16.921 1.00 0.00 H ATOM 1248 1HD PRO A 85 11.960 0.788 16.353 1.00 0.00 H ATOM 1249 2HD PRO A 85 13.138 2.116 16.282 1.00 0.00 H ATOM 1250 N ALA A 86 11.933 -1.383 13.590 1.00 0.00 N ATOM 1251 CA ALA A 86 11.106 -2.304 12.819 1.00 0.00 C ATOM 1252 C ALA A 86 11.203 -2.017 11.322 1.00 0.00 C ATOM 1253 O ALA A 86 10.593 -2.718 10.515 1.00 0.00 O ATOM 1254 CB ALA A 86 9.657 -2.223 13.280 1.00 0.00 C ATOM 1255 H ALA A 86 11.512 -0.620 14.035 1.00 0.00 H ATOM 1256 HA ALA A 86 11.462 -3.307 13.006 1.00 0.00 H ATOM 1257 1HB ALA A 86 9.602 -2.437 14.338 1.00 0.00 H ATOM 1258 2HB ALA A 86 9.066 -2.945 12.736 1.00 0.00 H ATOM 1259 3HB ALA A 86 9.274 -1.231 13.093 1.00 0.00 H ATOM 1260 N ASN A 87 11.977 -0.984 10.967 1.00 0.00 N ATOM 1261 CA ASN A 87 12.151 -0.566 9.572 1.00 0.00 C ATOM 1262 C ASN A 87 10.834 -0.059 8.982 1.00 0.00 C ATOM 1263 O ASN A 87 10.542 -0.280 7.807 1.00 0.00 O ATOM 1264 CB ASN A 87 12.736 -1.698 8.719 1.00 0.00 C ATOM 1265 CG ASN A 87 14.233 -1.855 8.907 1.00 0.00 C ATOM 1266 OD1 ASN A 87 14.692 -2.595 9.779 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.008 -1.169 8.078 1.00 0.00 N ATOM 1268 H ASN A 87 12.449 -0.485 11.669 1.00 0.00 H ATOM 1269 HA ASN A 87 12.847 0.261 9.570 1.00 0.00 H ATOM 1270 1HB ASN A 87 12.260 -2.628 8.990 1.00 0.00 H ATOM 1271 2HB ASN A 87 12.544 -1.491 7.676 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 14.577 -0.604 7.395 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 15.976 -1.246 8.179 1.00 0.00 H ATOM 1274 N ALA A 88 10.059 0.627 9.813 1.00 0.00 N ATOM 1275 CA ALA A 88 8.774 1.174 9.402 1.00 0.00 C ATOM 1276 C ALA A 88 8.952 2.249 8.332 1.00 0.00 C ATOM 1277 O ALA A 88 9.814 3.122 8.456 1.00 0.00 O ATOM 1278 CB ALA A 88 8.038 1.742 10.606 1.00 0.00 C ATOM 1279 H ALA A 88 10.363 0.751 10.728 1.00 0.00 H ATOM 1280 HA ALA A 88 8.182 0.369 8.994 1.00 0.00 H ATOM 1281 1HB ALA A 88 7.914 0.968 11.350 1.00 0.00 H ATOM 1282 2HB ALA A 88 7.067 2.104 10.297 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.609 2.557 11.025 1.00 0.00 H ATOM 1284 N PRO A 89 8.147 2.184 7.263 1.00 0.00 N ATOM 1285 CA PRO A 89 8.196 3.150 6.170 1.00 0.00 C ATOM 1286 C PRO A 89 7.555 4.480 6.550 1.00 0.00 C ATOM 1287 O PRO A 89 6.642 4.527 7.375 1.00 0.00 O ATOM 1288 CB PRO A 89 7.395 2.479 5.041 1.00 0.00 C ATOM 1289 CG PRO A 89 7.068 1.104 5.529 1.00 0.00 C ATOM 1290 CD PRO A 89 7.129 1.158 7.026 1.00 0.00 C ATOM 1291 HA PRO A 89 9.209 3.323 5.841 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.497 3.049 4.850 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.998 2.444 4.146 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.076 0.826 5.205 1.00 0.00 H ATOM 1295 2HG PRO A 89 7.797 0.401 5.151 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.174 1.455 7.435 1.00 0.00 H ATOM 1297 2HD PRO A 89 7.439 0.205 7.428 1.00 0.00 H ATOM 1298 N GLU A 90 8.033 5.554 5.936 1.00 0.00 N ATOM 1299 CA GLU A 90 7.499 6.882 6.194 1.00 0.00 C ATOM 1300 C GLU A 90 6.069 7.002 5.684 1.00 0.00 C ATOM 1301 O GLU A 90 5.193 7.516 6.378 1.00 0.00 O ATOM 1302 CB GLU A 90 8.378 7.946 5.533 1.00 0.00 C ATOM 1303 CG GLU A 90 9.678 8.210 6.272 1.00 0.00 C ATOM 1304 CD GLU A 90 9.451 8.853 7.626 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.250 10.086 7.676 1.00 0.00 O ATOM 1306 OE2 GLU A 90 9.478 8.136 8.644 1.00 0.00 O ATOM 1307 H GLU A 90 8.759 5.449 5.291 1.00 0.00 H ATOM 1308 HA GLU A 90 7.502 7.039 7.262 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.617 7.625 4.530 1.00 0.00 H ATOM 1310 2HB GLU A 90 7.824 8.872 5.482 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.193 7.272 6.417 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.292 8.869 5.674 1.00 0.00 H ATOM 1313 N VAL A 91 5.828 6.512 4.479 1.00 0.00 N ATOM 1314 CA VAL A 91 4.515 6.639 3.874 1.00 0.00 C ATOM 1315 C VAL A 91 4.036 5.309 3.291 1.00 0.00 C ATOM 1316 O VAL A 91 4.797 4.572 2.659 1.00 0.00 O ATOM 1317 CB VAL A 91 4.499 7.750 2.793 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.585 7.523 1.754 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.132 7.854 2.133 1.00 0.00 C ATOM 1320 H VAL A 91 6.542 6.051 3.987 1.00 0.00 H ATOM 1321 HA VAL A 91 3.828 6.932 4.655 1.00 0.00 H ATOM 1322 HB VAL A 91 4.703 8.691 3.282 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 6.550 7.525 2.239 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.549 8.314 1.019 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.426 6.572 1.269 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.396 8.139 2.871 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.863 6.897 1.709 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.166 8.597 1.351 1.00 0.00 H ATOM 1329 N LEU A 92 2.774 5.004 3.546 1.00 0.00 N ATOM 1330 CA LEU A 92 2.137 3.803 3.036 1.00 0.00 C ATOM 1331 C LEU A 92 0.979 4.197 2.131 1.00 0.00 C ATOM 1332 O LEU A 92 0.067 4.908 2.555 1.00 0.00 O ATOM 1333 CB LEU A 92 1.635 2.938 4.199 1.00 0.00 C ATOM 1334 CG LEU A 92 0.895 1.655 3.805 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.827 0.691 3.089 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.286 0.994 5.032 1.00 0.00 C ATOM 1337 H LEU A 92 2.238 5.625 4.093 1.00 0.00 H ATOM 1338 HA LEU A 92 2.866 3.249 2.463 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.487 2.662 4.803 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.970 3.538 4.801 1.00 0.00 H ATOM 1341 HG LEU A 92 0.091 1.907 3.127 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.654 0.440 3.737 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.202 1.155 2.188 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.285 -0.208 2.832 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.408 1.677 5.501 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.070 0.742 5.732 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.236 0.096 4.738 1.00 0.00 H ATOM 1348 N LEU A 93 1.022 3.754 0.888 1.00 0.00 N ATOM 1349 CA LEU A 93 -0.001 4.114 -0.080 1.00 0.00 C ATOM 1350 C LEU A 93 -0.956 2.954 -0.315 1.00 0.00 C ATOM 1351 O LEU A 93 -0.541 1.868 -0.719 1.00 0.00 O ATOM 1352 CB LEU A 93 0.639 4.547 -1.402 1.00 0.00 C ATOM 1353 CG LEU A 93 1.525 5.793 -1.317 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.130 6.111 -2.674 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.726 6.978 -0.797 1.00 0.00 C ATOM 1356 H LEU A 93 1.757 3.156 0.614 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.559 4.945 0.327 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.238 3.729 -1.774 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.152 4.744 -2.112 1.00 0.00 H ATOM 1360 HG LEU A 93 2.335 5.604 -0.626 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.747 6.994 -2.595 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.340 6.287 -3.390 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.734 5.279 -3.003 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 -0.096 7.182 -1.468 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 1.366 7.846 -0.739 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 0.340 6.750 0.185 1.00 0.00 H ATOM 1367 N VAL A 94 -2.230 3.185 -0.048 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.251 2.173 -0.268 1.00 0.00 C ATOM 1369 C VAL A 94 -4.033 2.491 -1.536 1.00 0.00 C ATOM 1370 O VAL A 94 -4.644 3.554 -1.645 1.00 0.00 O ATOM 1371 CB VAL A 94 -4.223 2.075 0.928 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -5.260 0.983 0.696 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.456 1.820 2.216 1.00 0.00 C ATOM 1374 H VAL A 94 -2.496 4.067 0.299 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.758 1.219 -0.388 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.742 3.018 1.023 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.933 0.938 1.541 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.762 0.032 0.583 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.820 1.204 -0.199 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.778 2.639 2.398 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.895 0.901 2.125 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -4.150 1.737 3.040 1.00 0.00 H ATOM 1383 N GLY A 95 -3.996 1.576 -2.493 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.665 1.795 -3.754 1.00 0.00 C ATOM 1385 C GLY A 95 -6.020 1.125 -3.817 1.00 0.00 C ATOM 1386 O GLY A 95 -6.121 -0.075 -4.073 1.00 0.00 O ATOM 1387 H GLY A 95 -3.506 0.735 -2.338 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.793 2.857 -3.902 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.047 1.405 -4.549 1.00 0.00 H ATOM 1390 N THR A 96 -7.061 1.904 -3.576 1.00 0.00 N ATOM 1391 CA THR A 96 -8.427 1.418 -3.666 1.00 0.00 C ATOM 1392 C THR A 96 -9.222 2.330 -4.599 1.00 0.00 C ATOM 1393 O THR A 96 -9.754 3.352 -4.177 1.00 0.00 O ATOM 1394 CB THR A 96 -9.086 1.382 -2.273 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.160 0.849 -1.319 1.00 0.00 O ATOM 1396 CG2 THR A 96 -10.341 0.526 -2.278 1.00 0.00 C ATOM 1397 H THR A 96 -6.906 2.847 -3.330 1.00 0.00 H ATOM 1398 HA THR A 96 -8.408 0.417 -4.071 1.00 0.00 H ATOM 1399 HB THR A 96 -9.353 2.389 -1.989 1.00 0.00 H ATOM 1400 HG1 THR A 96 -7.271 0.896 -1.680 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -11.072 0.962 -2.940 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -10.745 0.477 -1.276 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -10.096 -0.471 -2.616 1.00 0.00 H ATOM 1404 N GLY A 97 -9.278 1.968 -5.876 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.821 2.872 -6.874 1.00 0.00 C ATOM 1406 C GLY A 97 -11.234 2.543 -7.317 1.00 0.00 C ATOM 1407 O GLY A 97 -11.859 3.336 -8.015 1.00 0.00 O ATOM 1408 H GLY A 97 -8.943 1.087 -6.143 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.816 3.872 -6.469 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.175 2.852 -7.741 1.00 0.00 H ATOM 1411 N ARG A 98 -11.748 1.383 -6.929 1.00 0.00 N ATOM 1412 CA ARG A 98 -13.094 1.001 -7.351 1.00 0.00 C ATOM 1413 C ARG A 98 -14.122 1.505 -6.346 1.00 0.00 C ATOM 1414 O ARG A 98 -15.283 1.755 -6.683 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.215 -0.513 -7.523 1.00 0.00 C ATOM 1416 CG ARG A 98 -14.413 -0.895 -8.371 1.00 0.00 C ATOM 1417 CD ARG A 98 -14.419 -2.381 -8.684 1.00 0.00 C ATOM 1418 NE ARG A 98 -14.806 -3.196 -7.534 1.00 0.00 N ATOM 1419 CZ ARG A 98 -14.471 -4.495 -7.388 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.620 -5.067 -8.231 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -14.962 -5.192 -6.373 1.00 0.00 N ATOM 1422 H ARG A 98 -11.226 0.786 -6.358 1.00 0.00 H ATOM 1423 HA ARG A 98 -13.284 1.477 -8.301 1.00 0.00 H ATOM 1424 1HB ARG A 98 -12.318 -0.888 -7.997 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.318 -0.971 -6.549 1.00 0.00 H ATOM 1426 1HG ARG A 98 -15.317 -0.650 -7.834 1.00 0.00 H ATOM 1427 2HG ARG A 98 -14.383 -0.342 -9.298 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.118 -2.560 -9.488 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.429 -2.689 -9.001 1.00 0.00 H ATOM 1430 HE ARG A 98 -15.387 -2.778 -6.860 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -13.215 -4.535 -8.991 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -13.377 -6.034 -8.125 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.587 -4.751 -5.714 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -14.739 -6.166 -6.273 1.00 0.00 H ATOM 1435 N ARG A 99 -13.675 1.664 -5.112 1.00 0.00 N ATOM 1436 CA ARG A 99 -14.489 2.230 -4.050 1.00 0.00 C ATOM 1437 C ARG A 99 -13.575 2.739 -2.947 1.00 0.00 C ATOM 1438 O ARG A 99 -13.139 1.978 -2.083 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.491 1.204 -3.504 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.315 1.724 -2.334 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.501 0.823 -2.021 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.511 0.874 -3.082 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.390 1.869 -3.245 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.378 2.911 -2.422 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.281 1.825 -4.229 1.00 0.00 N ATOM 1446 H ARG A 99 -12.755 1.402 -4.905 1.00 0.00 H ATOM 1447 HA ARG A 99 -15.033 3.069 -4.464 1.00 0.00 H ATOM 1448 1HB ARG A 99 -16.168 0.923 -4.297 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.950 0.329 -3.175 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.683 1.781 -1.460 1.00 0.00 H ATOM 1451 2HG ARG A 99 -16.681 2.712 -2.578 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.145 -0.192 -1.906 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.953 1.152 -1.097 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.538 0.109 -3.702 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -18.715 2.937 -1.672 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.034 3.667 -2.551 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -20.307 1.038 -4.860 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -20.933 2.578 -4.352 1.00 0.00 H ATOM 1459 N GLN A 100 -13.257 4.021 -3.021 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.305 4.643 -2.126 1.00 0.00 C ATOM 1461 C GLN A 100 -12.815 4.644 -0.689 1.00 0.00 C ATOM 1462 O GLN A 100 -13.767 5.351 -0.348 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.001 6.072 -2.594 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.406 6.148 -3.999 1.00 0.00 C ATOM 1465 CD GLN A 100 -12.452 6.231 -5.104 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -13.586 5.772 -4.953 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -12.070 6.790 -6.239 1.00 0.00 N ATOM 1468 H GLN A 100 -13.680 4.578 -3.711 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.395 4.066 -2.167 1.00 0.00 H ATOM 1470 1HB GLN A 100 -12.918 6.644 -2.583 1.00 0.00 H ATOM 1471 2HB GLN A 100 -11.305 6.517 -1.908 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.778 7.023 -4.060 1.00 0.00 H ATOM 1473 2HG GLN A 100 -10.803 5.266 -4.164 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -11.134 7.115 -6.312 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -12.721 6.856 -6.964 1.00 0.00 H ATOM 1476 N HIS A 101 -12.183 3.829 0.140 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.539 3.733 1.545 1.00 0.00 C ATOM 1478 C HIS A 101 -11.483 4.424 2.395 1.00 0.00 C ATOM 1479 O HIS A 101 -10.306 4.070 2.342 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.676 2.263 1.963 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.036 2.071 3.406 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.101 1.826 4.390 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.237 2.087 4.029 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.714 1.700 5.554 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.009 1.857 5.363 1.00 0.00 N ATOM 1486 H HIS A 101 -11.448 3.280 -0.203 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.487 4.232 1.685 1.00 0.00 H ATOM 1488 1HB HIS A 101 -13.446 1.797 1.366 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.737 1.759 1.783 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.132 1.756 4.256 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.198 2.251 3.562 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -12.235 1.507 6.502 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -14.676 1.978 6.085 1.00 0.00 H ATOM 1494 N LEU A 102 -11.907 5.401 3.178 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.992 6.138 4.035 1.00 0.00 C ATOM 1496 C LEU A 102 -10.633 5.305 5.257 1.00 0.00 C ATOM 1497 O LEU A 102 -11.502 4.693 5.879 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.596 7.482 4.473 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.662 8.575 3.395 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.295 8.791 2.764 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.700 8.241 2.330 1.00 0.00 C ATOM 1502 H LEU A 102 -12.868 5.623 3.193 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.092 6.327 3.468 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.600 7.297 4.825 1.00 0.00 H ATOM 1505 2HB LEU A 102 -11.011 7.859 5.298 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.957 9.505 3.862 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -9.592 9.101 3.524 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -10.365 9.557 2.005 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.956 7.870 2.317 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.675 8.167 2.788 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.448 7.298 1.866 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.711 9.019 1.581 1.00 0.00 H ATOM 1513 N LEU A 103 -9.352 5.262 5.582 1.00 0.00 N ATOM 1514 CA LEU A 103 -8.885 4.504 6.730 1.00 0.00 C ATOM 1515 C LEU A 103 -8.798 5.425 7.942 1.00 0.00 C ATOM 1516 O LEU A 103 -8.322 6.557 7.833 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.523 3.869 6.430 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.449 3.083 5.114 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.068 2.472 4.937 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.521 2.001 5.059 1.00 0.00 C ATOM 1521 H LEU A 103 -8.704 5.762 5.043 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.605 3.726 6.934 1.00 0.00 H ATOM 1523 1HB LEU A 103 -6.782 4.655 6.397 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.275 3.197 7.238 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.617 3.762 4.289 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.868 1.792 5.751 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.327 3.258 4.933 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.030 1.936 4.000 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.472 1.492 4.105 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.495 2.455 5.173 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.360 1.291 5.855 1.00 0.00 H ATOM 1532 N GLY A 104 -9.247 4.942 9.090 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.368 5.803 10.250 1.00 0.00 C ATOM 1534 C GLY A 104 -8.301 5.546 11.294 1.00 0.00 C ATOM 1535 O GLY A 104 -7.561 4.564 11.194 1.00 0.00 O ATOM 1536 H GLY A 104 -9.488 3.995 9.153 1.00 0.00 H ATOM 1537 1HA GLY A 104 -9.298 6.831 9.929 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.338 5.644 10.700 1.00 0.00 H ATOM 1539 N PRO A 105 -8.220 6.418 12.320 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.199 6.345 13.375 1.00 0.00 C ATOM 1541 C PRO A 105 -7.047 4.950 13.974 1.00 0.00 C ATOM 1542 O PRO A 105 -5.931 4.478 14.164 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.718 7.320 14.432 1.00 0.00 C ATOM 1544 CG PRO A 105 -8.502 8.320 13.661 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.127 7.567 12.519 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.239 6.683 13.015 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.336 6.791 15.142 1.00 0.00 H ATOM 1548 2HB PRO A 105 -6.883 7.779 14.943 1.00 0.00 H ATOM 1549 1HG PRO A 105 -9.267 8.751 14.291 1.00 0.00 H ATOM 1550 2HG PRO A 105 -7.845 9.092 13.286 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.119 7.231 12.787 1.00 0.00 H ATOM 1552 2HD PRO A 105 -9.165 8.186 11.635 1.00 0.00 H ATOM 1553 N GLU A 106 -8.172 4.296 14.252 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.171 2.953 14.837 1.00 0.00 C ATOM 1555 C GLU A 106 -7.312 1.988 14.018 1.00 0.00 C ATOM 1556 O GLU A 106 -6.475 1.267 14.558 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.606 2.419 14.912 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.710 0.984 15.409 1.00 0.00 C ATOM 1559 CD GLU A 106 -9.339 0.835 16.869 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -8.142 0.687 17.176 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.254 0.856 17.717 1.00 0.00 O ATOM 1562 H GLU A 106 -9.028 4.729 14.063 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.768 3.022 15.835 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.176 3.049 15.580 1.00 0.00 H ATOM 1565 2HB GLU A 106 -10.045 2.468 13.927 1.00 0.00 H ATOM 1566 1HG GLU A 106 -10.727 0.645 15.277 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.047 0.366 14.821 1.00 0.00 H ATOM 1568 N GLN A 107 -7.502 2.016 12.710 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.861 1.063 11.817 1.00 0.00 C ATOM 1570 C GLN A 107 -5.387 1.397 11.604 1.00 0.00 C ATOM 1571 O GLN A 107 -4.625 0.583 11.084 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.603 1.039 10.480 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.052 0.594 10.615 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.864 0.802 9.352 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.618 1.732 8.580 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.849 -0.056 9.144 1.00 0.00 N ATOM 1577 H GLN A 107 -8.083 2.708 12.328 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.933 0.086 12.272 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.589 2.032 10.055 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.099 0.359 9.810 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.069 -0.458 10.861 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.513 1.154 11.416 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.995 -0.768 9.811 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.397 0.048 8.336 1.00 0.00 H ATOM 1585 N VAL A 108 -4.982 2.587 12.018 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.608 3.026 11.817 1.00 0.00 C ATOM 1587 C VAL A 108 -2.929 3.401 13.133 1.00 0.00 C ATOM 1588 O VAL A 108 -1.858 4.009 13.124 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.532 4.223 10.841 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.003 3.815 9.452 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.347 5.399 11.355 1.00 0.00 C ATOM 1592 H VAL A 108 -5.619 3.183 12.469 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.066 2.202 11.375 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.500 4.534 10.767 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.023 3.464 9.507 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -3.371 3.024 9.075 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -3.950 4.666 8.790 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.376 5.095 11.482 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.295 6.211 10.645 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -3.949 5.724 12.304 1.00 0.00 H ATOM 1601 N ARG A 109 -3.528 3.015 14.262 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.972 3.337 15.573 1.00 0.00 C ATOM 1603 C ARG A 109 -1.528 2.842 15.724 1.00 0.00 C ATOM 1604 O ARG A 109 -0.638 3.634 16.038 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.839 2.774 16.703 1.00 0.00 C ATOM 1606 CG ARG A 109 -5.115 3.560 16.961 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.701 3.238 18.327 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.055 1.825 18.469 1.00 0.00 N ATOM 1609 CZ ARG A 109 -5.508 1.003 19.365 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -4.522 1.421 20.151 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -5.938 -0.247 19.461 1.00 0.00 N ATOM 1612 H ARG A 109 -4.361 2.503 14.215 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.965 4.415 15.657 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.116 1.760 16.454 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.261 2.765 17.607 1.00 0.00 H ATOM 1616 1HG ARG A 109 -4.890 4.615 16.916 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.839 3.310 16.200 1.00 0.00 H ATOM 1618 1HD ARG A 109 -4.973 3.490 19.082 1.00 0.00 H ATOM 1619 2HD ARG A 109 -6.588 3.836 18.471 1.00 0.00 H ATOM 1620 HE ARG A 109 -6.770 1.474 17.872 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -4.180 2.364 20.081 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -4.107 0.793 20.819 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.673 -0.573 18.858 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -5.536 -0.873 20.139 1.00 0.00 H ATOM 1625 N PRO A 110 -1.253 1.535 15.502 1.00 0.00 N ATOM 1626 CA PRO A 110 0.108 1.002 15.610 1.00 0.00 C ATOM 1627 C PRO A 110 1.040 1.607 14.567 1.00 0.00 C ATOM 1628 O PRO A 110 2.243 1.711 14.781 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.057 -0.505 15.363 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.507 -0.778 15.557 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.220 0.477 15.149 1.00 0.00 C ATOM 1632 HA PRO A 110 0.519 1.167 16.595 1.00 0.00 H ATOM 1633 1HB PRO A 110 0.257 -0.743 14.357 1.00 0.00 H ATOM 1634 2HB PRO A 110 0.545 -1.054 16.072 1.00 0.00 H ATOM 1635 1HG PRO A 110 -1.813 -1.605 14.932 1.00 0.00 H ATOM 1636 2HG PRO A 110 -1.704 -0.999 16.596 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.417 0.471 14.087 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.137 0.590 15.706 1.00 0.00 H ATOM 1639 N LEU A 111 0.467 2.032 13.451 1.00 0.00 N ATOM 1640 CA LEU A 111 1.246 2.538 12.330 1.00 0.00 C ATOM 1641 C LEU A 111 1.699 3.973 12.580 1.00 0.00 C ATOM 1642 O LEU A 111 2.868 4.302 12.383 1.00 0.00 O ATOM 1643 CB LEU A 111 0.423 2.453 11.045 1.00 0.00 C ATOM 1644 CG LEU A 111 -0.106 1.056 10.716 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.969 1.094 9.472 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.043 0.076 10.533 1.00 0.00 C ATOM 1647 H LEU A 111 -0.510 2.017 13.383 1.00 0.00 H ATOM 1648 HA LEU A 111 2.120 1.912 12.228 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.419 3.124 11.136 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.040 2.784 10.224 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.716 0.708 11.536 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -1.803 1.760 9.634 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -1.336 0.101 9.261 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.381 1.446 8.638 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 0.647 -0.905 10.317 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.629 0.036 11.439 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.667 0.401 9.714 1.00 0.00 H ATOM 1658 N LEU A 112 0.774 4.815 13.033 1.00 0.00 N ATOM 1659 CA LEU A 112 1.081 6.215 13.317 1.00 0.00 C ATOM 1660 C LEU A 112 2.152 6.327 14.395 1.00 0.00 C ATOM 1661 O LEU A 112 2.996 7.224 14.355 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.174 6.969 13.764 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.288 7.077 12.721 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.485 7.813 13.303 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.787 7.781 11.470 1.00 0.00 C ATOM 1666 H LEU A 112 -0.144 4.487 13.175 1.00 0.00 H ATOM 1667 HA LEU A 112 1.454 6.663 12.408 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.575 6.470 14.635 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.117 7.970 14.049 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.610 6.083 12.443 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.876 7.257 14.141 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.248 7.912 12.546 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.177 8.794 13.633 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.449 8.775 11.726 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -1.588 7.848 10.749 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.033 7.221 11.045 1.00 0.00 H ATOM 1677 N ALA A 113 2.121 5.399 15.345 1.00 0.00 N ATOM 1678 CA ALA A 113 3.085 5.378 16.437 1.00 0.00 C ATOM 1679 C ALA A 113 4.489 5.055 15.928 1.00 0.00 C ATOM 1680 O ALA A 113 5.483 5.394 16.570 1.00 0.00 O ATOM 1681 CB ALA A 113 2.660 4.371 17.494 1.00 0.00 C ATOM 1682 H ALA A 113 1.421 4.712 15.314 1.00 0.00 H ATOM 1683 HA ALA A 113 3.095 6.357 16.891 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.665 4.610 17.840 1.00 0.00 H ATOM 1685 2HB ALA A 113 3.349 4.408 18.325 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.664 3.378 17.069 1.00 0.00 H ATOM 1687 N MET A 114 4.563 4.408 14.772 1.00 0.00 N ATOM 1688 CA MET A 114 5.845 4.057 14.174 1.00 0.00 C ATOM 1689 C MET A 114 6.272 5.129 13.179 1.00 0.00 C ATOM 1690 O MET A 114 7.386 5.106 12.664 1.00 0.00 O ATOM 1691 CB MET A 114 5.763 2.701 13.470 1.00 0.00 C ATOM 1692 CG MET A 114 5.270 1.575 14.362 1.00 0.00 C ATOM 1693 SD MET A 114 5.248 -0.015 13.514 1.00 0.00 S ATOM 1694 CE MET A 114 4.276 -0.998 14.653 1.00 0.00 C ATOM 1695 H MET A 114 3.736 4.162 14.305 1.00 0.00 H ATOM 1696 HA MET A 114 6.579 4.001 14.965 1.00 0.00 H ATOM 1697 1HB MET A 114 5.088 2.786 12.632 1.00 0.00 H ATOM 1698 2HB MET A 114 6.745 2.438 13.105 1.00 0.00 H ATOM 1699 1HG MET A 114 5.922 1.498 15.219 1.00 0.00 H ATOM 1700 2HG MET A 114 4.268 1.805 14.691 1.00 0.00 H ATOM 1701 1HE MET A 114 4.191 -2.006 14.277 1.00 0.00 H ATOM 1702 2HE MET A 114 3.291 -0.565 14.748 1.00 0.00 H ATOM 1703 3HE MET A 114 4.759 -1.013 15.619 1.00 0.00 H ATOM 1704 N GLY A 115 5.376 6.067 12.912 1.00 0.00 N ATOM 1705 CA GLY A 115 5.680 7.142 11.991 1.00 0.00 C ATOM 1706 C GLY A 115 5.060 6.931 10.628 1.00 0.00 C ATOM 1707 O GLY A 115 5.069 7.833 9.791 1.00 0.00 O ATOM 1708 H GLY A 115 4.499 6.032 13.348 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.312 8.069 12.403 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.752 7.210 11.879 1.00 0.00 H ATOM 1711 N VAL A 116 4.497 5.750 10.418 1.00 0.00 N ATOM 1712 CA VAL A 116 3.922 5.386 9.130 1.00 0.00 C ATOM 1713 C VAL A 116 2.716 6.264 8.801 1.00 0.00 C ATOM 1714 O VAL A 116 1.755 6.333 9.570 1.00 0.00 O ATOM 1715 CB VAL A 116 3.488 3.904 9.104 1.00 0.00 C ATOM 1716 CG1 VAL A 116 2.998 3.506 7.720 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.625 2.998 9.553 1.00 0.00 C ATOM 1718 H VAL A 116 4.462 5.102 11.153 1.00 0.00 H ATOM 1719 HA VAL A 116 4.679 5.531 8.373 1.00 0.00 H ATOM 1720 HB VAL A 116 2.667 3.782 9.798 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 2.171 4.140 7.436 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 2.675 2.476 7.734 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 3.801 3.622 7.007 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.473 3.133 8.897 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 4.301 1.968 9.517 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 4.910 3.250 10.565 1.00 0.00 H ATOM 1727 N GLY A 117 2.788 6.953 7.673 1.00 0.00 N ATOM 1728 CA GLY A 117 1.664 7.731 7.201 1.00 0.00 C ATOM 1729 C GLY A 117 0.898 6.988 6.130 1.00 0.00 C ATOM 1730 O GLY A 117 1.395 6.808 5.020 1.00 0.00 O ATOM 1731 H GLY A 117 3.622 6.934 7.150 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.003 7.937 8.031 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.025 8.664 6.793 1.00 0.00 H ATOM 1734 N VAL A 118 -0.301 6.542 6.462 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.089 5.723 5.553 1.00 0.00 C ATOM 1736 C VAL A 118 -2.073 6.578 4.765 1.00 0.00 C ATOM 1737 O VAL A 118 -3.038 7.103 5.320 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.860 4.631 6.317 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.589 3.707 5.352 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.917 3.840 7.210 1.00 0.00 C ATOM 1741 H VAL A 118 -0.676 6.781 7.336 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.410 5.242 4.865 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.596 5.110 6.945 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -3.134 2.959 5.911 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.872 3.222 4.707 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -3.280 4.284 4.755 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.476 3.091 7.749 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.441 4.510 7.912 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.164 3.361 6.603 1.00 0.00 H ATOM 1750 N GLU A 119 -1.819 6.713 3.475 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.676 7.497 2.601 1.00 0.00 C ATOM 1752 C GLU A 119 -3.462 6.582 1.667 1.00 0.00 C ATOM 1753 O GLU A 119 -2.883 5.859 0.852 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.838 8.485 1.788 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.116 9.520 2.639 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.072 10.417 3.400 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.682 11.306 2.770 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.216 10.245 4.630 1.00 0.00 O ATOM 1759 H GLU A 119 -1.031 6.264 3.092 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.370 8.048 3.219 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.097 7.933 1.226 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.486 9.005 1.098 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.485 9.007 3.350 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.503 10.134 1.995 1.00 0.00 H ATOM 1765 N ALA A 120 -4.780 6.604 1.801 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.648 5.792 0.960 1.00 0.00 C ATOM 1767 C ALA A 120 -6.135 6.597 -0.238 1.00 0.00 C ATOM 1768 O ALA A 120 -6.827 7.602 -0.081 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.827 5.268 1.766 1.00 0.00 C ATOM 1770 H ALA A 120 -5.181 7.189 2.477 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.076 4.946 0.606 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.461 4.675 2.592 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.452 4.656 1.133 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.401 6.099 2.146 1.00 0.00 H ATOM 1775 N MET A 121 -5.760 6.159 -1.431 1.00 0.00 N ATOM 1776 CA MET A 121 -6.132 6.851 -2.656 1.00 0.00 C ATOM 1777 C MET A 121 -6.551 5.850 -3.721 1.00 0.00 C ATOM 1778 O MET A 121 -6.674 4.653 -3.451 1.00 0.00 O ATOM 1779 CB MET A 121 -4.964 7.699 -3.181 1.00 0.00 C ATOM 1780 CG MET A 121 -4.589 8.867 -2.283 1.00 0.00 C ATOM 1781 SD MET A 121 -3.233 9.853 -2.955 1.00 0.00 S ATOM 1782 CE MET A 121 -1.912 8.643 -2.992 1.00 0.00 C ATOM 1783 H MET A 121 -5.234 5.328 -1.492 1.00 0.00 H ATOM 1784 HA MET A 121 -6.968 7.498 -2.434 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.097 7.066 -3.287 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.230 8.092 -4.151 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.452 9.504 -2.164 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.291 8.482 -1.319 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.730 8.280 -1.990 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.012 9.100 -3.378 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.197 7.818 -3.627 1.00 0.00 H ATOM 1792 N ASP A 122 -6.771 6.347 -4.930 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.123 5.500 -6.061 1.00 0.00 C ATOM 1794 C ASP A 122 -5.943 4.605 -6.419 1.00 0.00 C ATOM 1795 O ASP A 122 -4.801 4.922 -6.083 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.492 6.359 -7.275 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.351 7.553 -6.910 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -7.781 8.611 -6.565 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.590 7.447 -6.968 1.00 0.00 O ATOM 1800 H ASP A 122 -6.702 7.316 -5.066 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.968 4.888 -5.782 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.587 6.721 -7.739 1.00 0.00 H ATOM 1803 2HB ASP A 122 -8.036 5.751 -7.984 1.00 0.00 H ATOM 1804 N THR A 123 -6.208 3.505 -7.112 1.00 0.00 N ATOM 1805 CA THR A 123 -5.153 2.575 -7.496 1.00 0.00 C ATOM 1806 C THR A 123 -4.095 3.271 -8.352 1.00 0.00 C ATOM 1807 O THR A 123 -2.905 3.238 -8.039 1.00 0.00 O ATOM 1808 CB THR A 123 -5.728 1.371 -8.263 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.619 1.824 -9.288 1.00 0.00 O ATOM 1810 CG2 THR A 123 -6.466 0.425 -7.328 1.00 0.00 C ATOM 1811 H THR A 123 -7.130 3.317 -7.382 1.00 0.00 H ATOM 1812 HA THR A 123 -4.686 2.211 -6.591 1.00 0.00 H ATOM 1813 HB THR A 123 -4.912 0.834 -8.722 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.397 1.375 -10.119 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -6.853 -0.409 -7.892 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -7.282 0.951 -6.855 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -5.784 0.065 -6.572 1.00 0.00 H ATOM 1818 N GLN A 124 -4.546 3.923 -9.416 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.649 4.634 -10.318 1.00 0.00 C ATOM 1820 C GLN A 124 -2.981 5.810 -9.607 1.00 0.00 C ATOM 1821 O GLN A 124 -1.807 6.098 -9.841 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.414 5.125 -11.551 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.543 5.847 -12.572 1.00 0.00 C ATOM 1824 CD GLN A 124 -2.443 4.967 -13.138 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -2.631 4.292 -14.148 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -1.286 4.976 -12.495 1.00 0.00 N ATOM 1827 H GLN A 124 -5.507 3.910 -9.609 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.883 3.941 -10.634 1.00 0.00 H ATOM 1829 1HB GLN A 124 -4.868 4.275 -12.038 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.192 5.803 -11.230 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.168 6.181 -13.386 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.089 6.703 -12.094 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -1.204 5.538 -11.695 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -0.559 4.421 -12.846 1.00 0.00 H ATOM 1835 N ALA A 125 -3.726 6.475 -8.729 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.206 7.629 -8.005 1.00 0.00 C ATOM 1837 C ALA A 125 -2.085 7.216 -7.056 1.00 0.00 C ATOM 1838 O ALA A 125 -1.022 7.839 -7.026 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.320 8.327 -7.241 1.00 0.00 C ATOM 1840 H ALA A 125 -4.645 6.181 -8.562 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.809 8.324 -8.730 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.731 7.649 -6.508 1.00 0.00 H ATOM 1843 2HB ALA A 125 -5.096 8.625 -7.931 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.924 9.200 -6.744 1.00 0.00 H ATOM 1845 N ALA A 126 -2.323 6.154 -6.296 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.332 5.645 -5.359 1.00 0.00 C ATOM 1847 C ALA A 126 -0.103 5.137 -6.100 1.00 0.00 C ATOM 1848 O ALA A 126 1.026 5.434 -5.719 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.930 4.541 -4.499 1.00 0.00 C ATOM 1850 H ALA A 126 -3.194 5.699 -6.365 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.037 6.457 -4.708 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.200 3.703 -5.125 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.810 4.913 -3.996 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.204 4.222 -3.766 1.00 0.00 H ATOM 1855 N ALA A 127 -0.336 4.393 -7.176 1.00 0.00 N ATOM 1856 CA ALA A 127 0.749 3.842 -7.980 1.00 0.00 C ATOM 1857 C ALA A 127 1.595 4.947 -8.605 1.00 0.00 C ATOM 1858 O ALA A 127 2.823 4.872 -8.606 1.00 0.00 O ATOM 1859 CB ALA A 127 0.197 2.926 -9.062 1.00 0.00 C ATOM 1860 H ALA A 127 -1.265 4.203 -7.435 1.00 0.00 H ATOM 1861 HA ALA A 127 1.375 3.251 -7.328 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.413 3.500 -9.743 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.403 2.152 -8.606 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.015 2.475 -9.604 1.00 0.00 H ATOM 1865 N ARG A 128 0.937 5.978 -9.120 1.00 0.00 N ATOM 1866 CA ARG A 128 1.638 7.077 -9.771 1.00 0.00 C ATOM 1867 C ARG A 128 2.503 7.831 -8.763 1.00 0.00 C ATOM 1868 O ARG A 128 3.647 8.189 -9.051 1.00 0.00 O ATOM 1869 CB ARG A 128 0.645 8.037 -10.426 1.00 0.00 C ATOM 1870 CG ARG A 128 1.294 8.975 -11.429 1.00 0.00 C ATOM 1871 CD ARG A 128 0.308 9.996 -11.968 1.00 0.00 C ATOM 1872 NE ARG A 128 0.871 10.750 -13.085 1.00 0.00 N ATOM 1873 CZ ARG A 128 1.720 11.769 -12.957 1.00 0.00 C ATOM 1874 NH1 ARG A 128 2.086 12.193 -11.752 1.00 0.00 N ATOM 1875 NH2 ARG A 128 2.190 12.363 -14.045 1.00 0.00 N ATOM 1876 H ARG A 128 -0.044 5.997 -9.065 1.00 0.00 H ATOM 1877 HA ARG A 128 2.278 6.657 -10.534 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.112 7.462 -10.938 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.176 8.633 -9.656 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.104 9.497 -10.943 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.680 8.392 -12.252 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.579 9.480 -12.303 1.00 0.00 H ATOM 1883 2HD ARG A 128 0.048 10.683 -11.175 1.00 0.00 H ATOM 1884 HE ARG A 128 0.601 10.476 -13.996 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 1.726 11.749 -10.934 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 2.721 12.975 -11.658 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 1.898 12.048 -14.954 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 2.855 13.121 -13.970 1.00 0.00 H ATOM 1889 N THR A 129 1.947 8.066 -7.582 1.00 0.00 N ATOM 1890 CA THR A 129 2.677 8.721 -6.508 1.00 0.00 C ATOM 1891 C THR A 129 3.837 7.837 -6.050 1.00 0.00 C ATOM 1892 O THR A 129 4.909 8.326 -5.691 1.00 0.00 O ATOM 1893 CB THR A 129 1.746 9.024 -5.317 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.565 9.691 -5.784 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.443 9.899 -4.284 1.00 0.00 C ATOM 1896 H THR A 129 1.019 7.789 -7.427 1.00 0.00 H ATOM 1897 HA THR A 129 3.070 9.655 -6.886 1.00 0.00 H ATOM 1898 HB THR A 129 1.465 8.091 -4.850 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.042 9.044 -6.165 1.00 0.00 H ATOM 1900 1HG2 THR A 129 3.318 9.387 -3.911 1.00 0.00 H ATOM 1901 2HG2 THR A 129 1.767 10.099 -3.466 1.00 0.00 H ATOM 1902 3HG2 THR A 129 2.740 10.831 -4.742 1.00 0.00 H ATOM 1903 N TYR A 130 3.608 6.530 -6.094 1.00 0.00 N ATOM 1904 CA TYR A 130 4.625 5.550 -5.750 1.00 0.00 C ATOM 1905 C TYR A 130 5.825 5.655 -6.690 1.00 0.00 C ATOM 1906 O TYR A 130 6.968 5.594 -6.242 1.00 0.00 O ATOM 1907 CB TYR A 130 4.022 4.142 -5.789 1.00 0.00 C ATOM 1908 CG TYR A 130 5.034 3.028 -5.670 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.694 2.780 -4.474 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.325 2.224 -6.762 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.617 1.757 -4.371 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.244 1.202 -6.667 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.889 0.974 -5.472 1.00 0.00 C ATOM 1914 OH TYR A 130 7.810 -0.041 -5.381 1.00 0.00 O ATOM 1915 H TYR A 130 2.717 6.213 -6.362 1.00 0.00 H ATOM 1916 HA TYR A 130 4.956 5.759 -4.743 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.321 4.037 -4.974 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.494 4.013 -6.725 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.477 3.398 -3.615 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.819 2.407 -7.699 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.122 1.577 -3.433 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.458 0.587 -7.529 1.00 0.00 H ATOM 1923 HH TYR A 130 7.583 -0.616 -4.646 1.00 0.00 H ATOM 1924 N ASN A 131 5.563 5.817 -7.988 1.00 0.00 N ATOM 1925 CA ASN A 131 6.637 6.021 -8.965 1.00 0.00 C ATOM 1926 C ASN A 131 7.477 7.237 -8.592 1.00 0.00 C ATOM 1927 O ASN A 131 8.708 7.192 -8.623 1.00 0.00 O ATOM 1928 CB ASN A 131 6.082 6.218 -10.381 1.00 0.00 C ATOM 1929 CG ASN A 131 5.637 4.931 -11.048 1.00 0.00 C ATOM 1930 OD1 ASN A 131 4.474 4.543 -10.964 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.561 4.272 -11.734 1.00 0.00 N ATOM 1932 H ASN A 131 4.631 5.787 -8.297 1.00 0.00 H ATOM 1933 HA ASN A 131 7.267 5.145 -8.952 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.231 6.880 -10.333 1.00 0.00 H ATOM 1935 2HB ASN A 131 6.847 6.672 -10.995 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 7.474 4.649 -11.771 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 6.299 3.437 -12.185 1.00 0.00 H ATOM 1938 N ILE A 132 6.799 8.321 -8.234 1.00 0.00 N ATOM 1939 CA ILE A 132 7.472 9.559 -7.856 1.00 0.00 C ATOM 1940 C ILE A 132 8.347 9.346 -6.624 1.00 0.00 C ATOM 1941 O ILE A 132 9.544 9.634 -6.644 1.00 0.00 O ATOM 1942 CB ILE A 132 6.455 10.688 -7.575 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.553 10.909 -8.795 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.176 11.978 -7.206 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.450 11.922 -8.569 1.00 0.00 C ATOM 1946 H ILE A 132 5.816 8.288 -8.228 1.00 0.00 H ATOM 1947 HA ILE A 132 8.099 9.864 -8.683 1.00 0.00 H ATOM 1948 HB ILE A 132 5.845 10.392 -6.734 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.157 11.258 -9.619 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.093 9.970 -9.067 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.452 12.758 -7.032 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.831 12.269 -8.016 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.759 11.821 -6.310 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.883 12.881 -8.331 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.824 11.597 -7.750 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.852 12.008 -9.465 1.00 0.00 H ATOM 1957 N LEU A 133 7.747 8.809 -5.567 1.00 0.00 N ATOM 1958 CA LEU A 133 8.456 8.571 -4.313 1.00 0.00 C ATOM 1959 C LEU A 133 9.598 7.575 -4.509 1.00 0.00 C ATOM 1960 O LEU A 133 10.624 7.649 -3.828 1.00 0.00 O ATOM 1961 CB LEU A 133 7.483 8.063 -3.248 1.00 0.00 C ATOM 1962 CG LEU A 133 6.357 9.035 -2.888 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.378 8.385 -1.926 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.927 10.307 -2.284 1.00 0.00 C ATOM 1965 H LEU A 133 6.795 8.570 -5.629 1.00 0.00 H ATOM 1966 HA LEU A 133 8.872 9.512 -3.986 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.040 7.144 -3.604 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.044 7.848 -2.350 1.00 0.00 H ATOM 1969 HG LEU A 133 5.817 9.301 -3.786 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.897 8.093 -1.025 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.943 7.513 -2.390 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 4.596 9.088 -1.679 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.485 10.065 -1.391 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.120 10.980 -2.032 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.582 10.784 -2.999 1.00 0.00 H ATOM 1976 N MET A 134 9.410 6.649 -5.446 1.00 0.00 N ATOM 1977 CA MET A 134 10.449 5.694 -5.817 1.00 0.00 C ATOM 1978 C MET A 134 11.683 6.422 -6.331 1.00 0.00 C ATOM 1979 O MET A 134 12.800 6.166 -5.885 1.00 0.00 O ATOM 1980 CB MET A 134 9.936 4.742 -6.902 1.00 0.00 C ATOM 1981 CG MET A 134 11.017 3.840 -7.480 1.00 0.00 C ATOM 1982 SD MET A 134 10.465 2.922 -8.932 1.00 0.00 S ATOM 1983 CE MET A 134 9.090 2.009 -8.249 1.00 0.00 C ATOM 1984 H MET A 134 8.540 6.604 -5.900 1.00 0.00 H ATOM 1985 HA MET A 134 10.713 5.124 -4.938 1.00 0.00 H ATOM 1986 1HB MET A 134 9.162 4.120 -6.480 1.00 0.00 H ATOM 1987 2HB MET A 134 9.517 5.327 -7.707 1.00 0.00 H ATOM 1988 1HG MET A 134 11.863 4.447 -7.760 1.00 0.00 H ATOM 1989 2HG MET A 134 11.319 3.133 -6.721 1.00 0.00 H ATOM 1990 1HE MET A 134 8.643 1.402 -9.022 1.00 0.00 H ATOM 1991 2HE MET A 134 8.355 2.700 -7.864 1.00 0.00 H ATOM 1992 3HE MET A 134 9.442 1.373 -7.450 1.00 0.00 H ATOM 1993 N ALA A 135 11.465 7.336 -7.270 1.00 0.00 N ATOM 1994 CA ALA A 135 12.552 8.089 -7.879 1.00 0.00 C ATOM 1995 C ALA A 135 13.210 9.020 -6.865 1.00 0.00 C ATOM 1996 O ALA A 135 14.411 9.289 -6.936 1.00 0.00 O ATOM 1997 CB ALA A 135 12.035 8.876 -9.071 1.00 0.00 C ATOM 1998 H ALA A 135 10.542 7.509 -7.563 1.00 0.00 H ATOM 1999 HA ALA A 135 13.289 7.383 -8.235 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.567 8.201 -9.774 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.858 9.382 -9.553 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.311 9.604 -8.735 1.00 0.00 H ATOM 2003 N GLU A 136 12.418 9.508 -5.917 1.00 0.00 N ATOM 2004 CA GLU A 136 12.931 10.368 -4.859 1.00 0.00 C ATOM 2005 C GLU A 136 13.736 9.559 -3.847 1.00 0.00 C ATOM 2006 O GLU A 136 14.592 10.098 -3.144 1.00 0.00 O ATOM 2007 CB GLU A 136 11.788 11.099 -4.157 1.00 0.00 C ATOM 2008 CG GLU A 136 11.001 12.018 -5.074 1.00 0.00 C ATOM 2009 CD GLU A 136 9.955 12.820 -4.332 1.00 0.00 C ATOM 2010 OE1 GLU A 136 8.847 12.299 -4.105 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.242 13.982 -3.970 1.00 0.00 O ATOM 2012 H GLU A 136 11.459 9.292 -5.937 1.00 0.00 H ATOM 2013 HA GLU A 136 13.583 11.097 -5.317 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.107 10.368 -3.746 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.196 11.692 -3.351 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.686 12.703 -5.551 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.509 11.419 -5.827 1.00 0.00 H ATOM 2018 N GLY A 137 13.459 8.263 -3.778 1.00 0.00 N ATOM 2019 CA GLY A 137 14.188 7.393 -2.876 1.00 0.00 C ATOM 2020 C GLY A 137 13.594 7.372 -1.482 1.00 0.00 C ATOM 2021 O GLY A 137 14.252 6.966 -0.526 1.00 0.00 O ATOM 2022 H GLY A 137 12.751 7.892 -4.349 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.176 6.390 -3.275 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.210 7.732 -2.815 1.00 0.00 H ATOM 2025 N ARG A 138 12.344 7.798 -1.365 1.00 0.00 N ATOM 2026 CA ARG A 138 11.677 7.853 -0.081 1.00 0.00 C ATOM 2027 C ARG A 138 11.113 6.482 0.283 1.00 0.00 C ATOM 2028 O ARG A 138 10.679 5.732 -0.591 1.00 0.00 O ATOM 2029 CB ARG A 138 10.565 8.904 -0.123 1.00 0.00 C ATOM 2030 CG ARG A 138 11.077 10.313 -0.391 1.00 0.00 C ATOM 2031 CD ARG A 138 9.961 11.347 -0.356 1.00 0.00 C ATOM 2032 NE ARG A 138 10.454 12.685 -0.686 1.00 0.00 N ATOM 2033 CZ ARG A 138 9.802 13.820 -0.423 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.624 13.800 0.190 1.00 0.00 N ATOM 2035 NH2 ARG A 138 10.340 14.980 -0.778 1.00 0.00 N ATOM 2036 H ARG A 138 11.851 8.070 -2.167 1.00 0.00 H ATOM 2037 HA ARG A 138 12.407 8.140 0.661 1.00 0.00 H ATOM 2038 1HB ARG A 138 9.866 8.641 -0.903 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.055 8.903 0.820 1.00 0.00 H ATOM 2040 1HG ARG A 138 11.808 10.566 0.362 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.542 10.334 -1.366 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.201 11.066 -1.070 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.534 11.366 0.636 1.00 0.00 H ATOM 2044 HE ARG A 138 11.328 12.741 -1.144 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.209 12.930 0.463 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.131 14.662 0.370 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 11.234 14.998 -1.243 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 9.861 15.843 -0.589 1.00 0.00 H ATOM 2049 N ARG A 139 11.143 6.148 1.571 1.00 0.00 N ATOM 2050 CA ARG A 139 10.622 4.866 2.037 1.00 0.00 C ATOM 2051 C ARG A 139 9.101 4.830 1.941 1.00 0.00 C ATOM 2052 O ARG A 139 8.395 5.288 2.843 1.00 0.00 O ATOM 2053 CB ARG A 139 11.060 4.571 3.476 1.00 0.00 C ATOM 2054 CG ARG A 139 12.467 3.999 3.598 1.00 0.00 C ATOM 2055 CD ARG A 139 12.609 2.695 2.825 1.00 0.00 C ATOM 2056 NE ARG A 139 13.779 1.924 3.246 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.628 1.327 2.410 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.538 1.513 1.102 1.00 0.00 N ATOM 2059 NH2 ARG A 139 15.588 0.551 2.889 1.00 0.00 N ATOM 2060 H ARG A 139 11.514 6.779 2.221 1.00 0.00 H ATOM 2061 HA ARG A 139 11.022 4.100 1.389 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.019 5.488 4.045 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.369 3.862 3.909 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.171 4.717 3.205 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.682 3.814 4.640 1.00 0.00 H ATOM 2066 1HD ARG A 139 11.723 2.101 2.986 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.700 2.924 1.774 1.00 0.00 H ATOM 2068 HE ARG A 139 13.919 1.809 4.218 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.829 2.103 0.722 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.198 1.056 0.486 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 15.671 0.393 3.888 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 16.226 0.088 2.260 1.00 0.00 H ATOM 2073 N VAL A 140 8.614 4.303 0.831 1.00 0.00 N ATOM 2074 CA VAL A 140 7.188 4.173 0.597 1.00 0.00 C ATOM 2075 C VAL A 140 6.837 2.735 0.245 1.00 0.00 C ATOM 2076 O VAL A 140 7.571 2.069 -0.483 1.00 0.00 O ATOM 2077 CB VAL A 140 6.717 5.110 -0.543 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.499 4.847 -1.824 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.222 4.962 -0.790 1.00 0.00 C ATOM 2080 H VAL A 140 9.235 3.996 0.136 1.00 0.00 H ATOM 2081 HA VAL A 140 6.671 4.451 1.504 1.00 0.00 H ATOM 2082 HB VAL A 140 6.908 6.131 -0.240 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.353 3.822 -2.129 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.550 5.024 -1.647 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.149 5.508 -2.602 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.921 5.630 -1.584 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 4.681 5.208 0.111 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.004 3.942 -1.075 1.00 0.00 H ATOM 2089 N VAL A 141 5.740 2.246 0.790 1.00 0.00 N ATOM 2090 CA VAL A 141 5.221 0.945 0.410 1.00 0.00 C ATOM 2091 C VAL A 141 3.831 1.125 -0.175 1.00 0.00 C ATOM 2092 O VAL A 141 3.025 1.886 0.361 1.00 0.00 O ATOM 2093 CB VAL A 141 5.161 -0.032 1.606 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.701 -1.409 1.154 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.515 -0.125 2.292 1.00 0.00 C ATOM 2096 H VAL A 141 5.256 2.779 1.459 1.00 0.00 H ATOM 2097 HA VAL A 141 5.873 0.530 -0.346 1.00 0.00 H ATOM 2098 HB VAL A 141 4.445 0.347 2.320 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 5.380 -1.788 0.405 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 3.708 -1.337 0.737 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 4.690 -2.080 2.001 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.813 0.855 2.633 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.248 -0.501 1.595 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.445 -0.794 3.138 1.00 0.00 H ATOM 2105 N VAL A 142 3.560 0.465 -1.286 1.00 0.00 N ATOM 2106 CA VAL A 142 2.273 0.608 -1.940 1.00 0.00 C ATOM 2107 C VAL A 142 1.508 -0.713 -1.937 1.00 0.00 C ATOM 2108 O VAL A 142 2.045 -1.762 -2.302 1.00 0.00 O ATOM 2109 CB VAL A 142 2.429 1.143 -3.387 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.173 0.154 -4.272 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.074 1.492 -3.982 1.00 0.00 C ATOM 2112 H VAL A 142 4.234 -0.139 -1.670 1.00 0.00 H ATOM 2113 HA VAL A 142 1.703 1.334 -1.377 1.00 0.00 H ATOM 2114 HB VAL A 142 3.015 2.050 -3.343 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.621 -0.774 -4.318 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.153 -0.031 -3.861 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.271 0.563 -5.267 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.461 0.605 -4.027 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.210 1.888 -4.978 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.589 2.233 -3.363 1.00 0.00 H ATOM 2121 N ALA A 143 0.267 -0.657 -1.482 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.610 -1.814 -1.480 1.00 0.00 C ATOM 2123 C ALA A 143 -1.736 -1.600 -2.480 1.00 0.00 C ATOM 2124 O ALA A 143 -2.610 -0.758 -2.272 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.166 -2.061 -0.084 1.00 0.00 C ATOM 2126 H ALA A 143 -0.076 0.202 -1.141 1.00 0.00 H ATOM 2127 HA ALA A 143 -0.031 -2.678 -1.776 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.741 -1.203 0.232 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.349 -2.221 0.605 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.801 -2.934 -0.099 1.00 0.00 H ATOM 2131 N LEU A 144 -1.704 -2.346 -3.568 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.644 -2.135 -4.656 1.00 0.00 C ATOM 2133 C LEU A 144 -3.596 -3.311 -4.813 1.00 0.00 C ATOM 2134 O LEU A 144 -3.190 -4.474 -4.741 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.890 -1.905 -5.968 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.043 -0.630 -6.022 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.240 -0.579 -7.312 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.927 0.601 -5.902 1.00 0.00 C ATOM 2139 H LEU A 144 -1.039 -3.069 -3.637 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.219 -1.251 -4.427 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.242 -2.751 -6.137 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.613 -1.861 -6.769 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.349 -0.630 -5.195 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.353 0.324 -7.332 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.914 -0.584 -8.156 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.412 -1.438 -7.367 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.647 0.608 -6.708 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.316 1.490 -5.958 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -2.447 0.581 -4.955 1.00 0.00 H ATOM 2150 N LEU A 145 -4.867 -2.989 -5.011 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.874 -3.986 -5.335 1.00 0.00 C ATOM 2152 C LEU A 145 -6.022 -4.077 -6.850 1.00 0.00 C ATOM 2153 O LEU A 145 -6.089 -3.051 -7.527 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.218 -3.616 -4.698 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.217 -3.517 -3.170 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.574 -3.059 -2.663 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.845 -4.853 -2.549 1.00 0.00 C ATOM 2158 H LEU A 145 -5.136 -2.049 -4.938 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.542 -4.940 -4.950 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.531 -2.662 -5.096 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.946 -4.361 -4.984 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.482 -2.788 -2.863 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.555 -2.996 -1.586 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -9.332 -3.765 -2.971 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.801 -2.086 -3.076 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -6.838 -4.759 -1.474 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -5.862 -5.147 -2.891 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.567 -5.601 -2.842 1.00 0.00 H ATOM 2169 N PRO A 146 -6.051 -5.299 -7.403 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.150 -5.513 -8.851 1.00 0.00 C ATOM 2171 C PRO A 146 -7.500 -5.090 -9.420 1.00 0.00 C ATOM 2172 O PRO A 146 -8.437 -5.887 -9.502 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.942 -7.024 -9.021 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.431 -7.509 -7.706 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.982 -6.570 -6.673 1.00 0.00 C ATOM 2176 HA PRO A 146 -5.367 -4.983 -9.374 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.886 -7.491 -9.272 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.228 -7.203 -9.811 1.00 0.00 H ATOM 2179 1HG PRO A 146 -5.779 -8.514 -7.521 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.350 -7.479 -7.700 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.962 -6.889 -6.355 1.00 0.00 H ATOM 2182 2HD PRO A 146 -5.312 -6.493 -5.829 1.00 0.00 H ATOM 2183 N ASP A 147 -7.594 -3.816 -9.779 1.00 0.00 N ATOM 2184 CA ASP A 147 -8.790 -3.253 -10.390 1.00 0.00 C ATOM 2185 C ASP A 147 -8.448 -1.867 -10.935 1.00 0.00 C ATOM 2186 O ASP A 147 -7.271 -1.547 -11.108 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.932 -3.170 -9.363 1.00 0.00 C ATOM 2188 CG ASP A 147 -11.307 -3.078 -10.008 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -11.724 -1.965 -10.385 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -11.984 -4.121 -10.133 1.00 0.00 O ATOM 2191 H ASP A 147 -6.824 -3.227 -9.627 1.00 0.00 H ATOM 2192 HA ASP A 147 -9.085 -3.893 -11.210 1.00 0.00 H ATOM 2193 1HB ASP A 147 -9.911 -4.050 -8.738 1.00 0.00 H ATOM 2194 2HB ASP A 147 -9.788 -2.295 -8.744 1.00 0.00 H ATOM 2195 N GLY A 148 -9.453 -1.045 -11.192 1.00 0.00 N ATOM 2196 CA GLY A 148 -9.213 0.273 -11.742 1.00 0.00 C ATOM 2197 C GLY A 148 -10.441 0.855 -12.413 1.00 0.00 C ATOM 2198 O GLY A 148 -10.436 2.012 -12.835 1.00 0.00 O ATOM 2199 H GLY A 148 -10.375 -1.335 -10.990 1.00 0.00 H ATOM 2200 1HA GLY A 148 -8.910 0.933 -10.940 1.00 0.00 H ATOM 2201 2HA GLY A 148 -8.415 0.213 -12.466 1.00 0.00 H ATOM 2202 N ASP A 149 -11.500 0.080 -12.502 1.00 0.00 N ATOM 2203 CA ASP A 149 -12.706 0.511 -13.197 1.00 0.00 C ATOM 2204 C ASP A 149 -13.940 0.253 -12.340 1.00 0.00 C ATOM 2205 O ASP A 149 -14.179 -0.871 -11.896 1.00 0.00 O ATOM 2206 CB ASP A 149 -12.834 -0.206 -14.546 1.00 0.00 C ATOM 2207 CG ASP A 149 -13.984 0.327 -15.377 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -14.065 1.559 -15.558 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.810 -0.486 -15.847 1.00 0.00 O ATOM 2210 H ASP A 149 -11.480 -0.806 -12.076 1.00 0.00 H ATOM 2211 HA ASP A 149 -12.623 1.571 -13.372 1.00 0.00 H ATOM 2212 1HB ASP A 149 -11.917 -0.073 -15.105 1.00 0.00 H ATOM 2213 2HB ASP A 149 -12.994 -1.261 -14.373 1.00 0.00 H ATOM 2214 N SER A 150 -14.709 1.304 -12.102 1.00 0.00 N ATOM 2215 CA SER A 150 -15.915 1.214 -11.294 1.00 0.00 C ATOM 2216 C SER A 150 -16.971 0.370 -11.997 1.00 0.00 C ATOM 2217 O SER A 150 -17.000 0.306 -13.226 1.00 0.00 O ATOM 2218 CB SER A 150 -16.453 2.621 -11.032 1.00 0.00 C ATOM 2219 OG SER A 150 -16.597 3.338 -12.248 1.00 0.00 O ATOM 2220 H SER A 150 -14.462 2.169 -12.488 1.00 0.00 H ATOM 2221 HA SER A 150 -15.659 0.752 -10.354 1.00 0.00 H ATOM 2222 1HB SER A 150 -17.419 2.554 -10.549 1.00 0.00 H ATOM 2223 2HB SER A 150 -15.768 3.156 -10.391 1.00 0.00 H ATOM 2224 HG SER A 150 -17.512 3.263 -12.560 1.00 0.00 H ATOM 2225 N LEU A 151 -17.837 -0.278 -11.221 1.00 0.00 N ATOM 2226 CA LEU A 151 -18.906 -1.091 -11.791 1.00 0.00 C ATOM 2227 C LEU A 151 -19.802 -0.228 -12.671 1.00 0.00 C ATOM 2228 O LEU A 151 -20.150 -0.612 -13.789 1.00 0.00 O ATOM 2229 CB LEU A 151 -19.729 -1.759 -10.687 1.00 0.00 C ATOM 2230 CG LEU A 151 -20.815 -2.716 -11.182 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -20.205 -3.844 -11.996 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -21.602 -3.276 -10.010 1.00 0.00 C ATOM 2233 H LEU A 151 -17.754 -0.209 -10.248 1.00 0.00 H ATOM 2234 HA LEU A 151 -18.450 -1.855 -12.403 1.00 0.00 H ATOM 2235 1HB LEU A 151 -19.054 -2.311 -10.048 1.00 0.00 H ATOM 2236 2HB LEU A 151 -20.201 -0.985 -10.102 1.00 0.00 H ATOM 2237 HG LEU A 151 -21.499 -2.175 -11.819 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -19.690 -3.432 -12.852 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -20.986 -4.510 -12.332 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -19.503 -4.391 -11.384 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -20.931 -3.787 -9.336 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -22.345 -3.969 -10.375 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -22.090 -2.467 -9.486 1.00 0.00 H ATOM 2244 N GLU A 152 -20.182 0.934 -12.158 1.00 0.00 N ATOM 2245 CA GLU A 152 -20.861 1.931 -12.966 1.00 0.00 C ATOM 2246 C GLU A 152 -19.859 2.524 -13.950 1.00 0.00 C ATOM 2247 O GLU A 152 -18.974 3.288 -13.561 1.00 0.00 O ATOM 2248 CB GLU A 152 -21.452 3.029 -12.082 1.00 0.00 C ATOM 2249 CG GLU A 152 -22.412 3.954 -12.813 1.00 0.00 C ATOM 2250 CD GLU A 152 -22.927 5.071 -11.933 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -23.324 4.798 -10.781 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -22.946 6.234 -12.390 1.00 0.00 O ATOM 2253 H GLU A 152 -20.014 1.119 -11.210 1.00 0.00 H ATOM 2254 HA GLU A 152 -21.652 1.440 -13.516 1.00 0.00 H ATOM 2255 1HB GLU A 152 -21.986 2.569 -11.263 1.00 0.00 H ATOM 2256 2HB GLU A 152 -20.646 3.628 -11.683 1.00 0.00 H ATOM 2257 1HG GLU A 152 -21.898 4.389 -13.657 1.00 0.00 H ATOM 2258 2HG GLU A 152 -23.253 3.373 -13.166 1.00 0.00 H ATOM 2259 N HIS A 153 -19.983 2.152 -15.210 1.00 0.00 N ATOM 2260 CA HIS A 153 -19.012 2.548 -16.214 1.00 0.00 C ATOM 2261 C HIS A 153 -19.676 3.338 -17.330 1.00 0.00 C ATOM 2262 O HIS A 153 -20.294 2.769 -18.232 1.00 0.00 O ATOM 2263 CB HIS A 153 -18.307 1.313 -16.788 1.00 0.00 C ATOM 2264 CG HIS A 153 -17.290 1.629 -17.846 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -17.528 1.465 -19.191 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -16.025 2.095 -17.748 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -16.456 1.816 -19.872 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -15.526 2.203 -19.021 1.00 0.00 N ATOM 2269 H HIS A 153 -20.756 1.602 -15.478 1.00 0.00 H ATOM 2270 HA HIS A 153 -18.279 3.178 -15.733 1.00 0.00 H ATOM 2271 1HB HIS A 153 -17.800 0.795 -15.988 1.00 0.00 H ATOM 2272 2HB HIS A 153 -19.047 0.657 -17.222 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -18.369 1.133 -19.592 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -15.502 2.337 -16.833 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -16.356 1.792 -20.947 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -14.563 2.262 -19.239 1.00 0.00 H ATOM 2277 N HIS A 154 -19.557 4.652 -17.256 1.00 0.00 N ATOM 2278 CA HIS A 154 -20.069 5.515 -18.304 1.00 0.00 C ATOM 2279 C HIS A 154 -19.083 5.529 -19.461 1.00 0.00 C ATOM 2280 O HIS A 154 -17.875 5.405 -19.253 1.00 0.00 O ATOM 2281 CB HIS A 154 -20.309 6.935 -17.779 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.334 7.003 -16.688 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -22.684 6.862 -16.911 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -21.196 7.184 -15.354 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -23.331 6.952 -15.766 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -22.452 7.145 -14.801 1.00 0.00 N ATOM 2287 H HIS A 154 -19.101 5.052 -16.476 1.00 0.00 H ATOM 2288 HA HIS A 154 -21.005 5.099 -18.649 1.00 0.00 H ATOM 2289 1HB HIS A 154 -19.384 7.329 -17.389 1.00 0.00 H ATOM 2290 2HB HIS A 154 -20.647 7.560 -18.594 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -23.112 6.711 -17.790 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -20.266 7.329 -14.821 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -24.401 6.877 -15.638 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -22.636 6.982 -13.842 1.00 0.00 H ATOM 2295 N HIS A 155 -19.592 5.686 -20.673 1.00 0.00 N ATOM 2296 CA HIS A 155 -18.766 5.567 -21.868 1.00 0.00 C ATOM 2297 C HIS A 155 -17.825 6.762 -22.004 1.00 0.00 C ATOM 2298 O HIS A 155 -16.877 6.731 -22.786 1.00 0.00 O ATOM 2299 CB HIS A 155 -19.648 5.430 -23.112 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.901 4.991 -24.333 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -18.502 3.690 -24.538 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -18.476 5.687 -25.413 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -17.861 3.605 -25.687 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -17.832 4.801 -26.240 1.00 0.00 N ATOM 2305 H HIS A 155 -20.547 5.897 -20.771 1.00 0.00 H ATOM 2306 HA HIS A 155 -18.170 4.672 -21.766 1.00 0.00 H ATOM 2307 1HB HIS A 155 -20.421 4.703 -22.918 1.00 0.00 H ATOM 2308 2HB HIS A 155 -20.105 6.386 -23.327 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -18.662 2.933 -23.920 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -18.617 6.744 -25.590 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -17.433 2.706 -26.106 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -17.256 5.055 -26.998 1.00 0.00 H ATOM 2313 N HIS A 156 -18.090 7.811 -21.234 1.00 0.00 N ATOM 2314 CA HIS A 156 -17.204 8.972 -21.196 1.00 0.00 C ATOM 2315 C HIS A 156 -15.864 8.598 -20.572 1.00 0.00 C ATOM 2316 O HIS A 156 -14.841 9.221 -20.853 1.00 0.00 O ATOM 2317 CB HIS A 156 -17.837 10.126 -20.413 1.00 0.00 C ATOM 2318 CG HIS A 156 -18.940 10.829 -21.144 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -18.758 12.015 -21.817 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -20.246 10.511 -21.297 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -19.900 12.396 -22.353 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -20.821 11.502 -22.055 1.00 0.00 N ATOM 2323 H HIS A 156 -18.900 7.805 -20.681 1.00 0.00 H ATOM 2324 HA HIS A 156 -17.035 9.290 -22.215 1.00 0.00 H ATOM 2325 1HB HIS A 156 -18.247 9.742 -19.491 1.00 0.00 H ATOM 2326 2HB HIS A 156 -17.073 10.854 -20.183 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -17.909 12.510 -21.895 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -20.744 9.638 -20.899 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -20.056 13.289 -22.938 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -21.704 11.439 -22.495 1.00 0.00 H ATOM 2331 N HIS A 157 -15.881 7.569 -19.731 1.00 0.00 N ATOM 2332 CA HIS A 157 -14.672 7.086 -19.085 1.00 0.00 C ATOM 2333 C HIS A 157 -13.991 6.047 -19.969 1.00 0.00 C ATOM 2334 O HIS A 157 -14.586 5.029 -20.324 1.00 0.00 O ATOM 2335 CB HIS A 157 -15.000 6.488 -17.711 1.00 0.00 C ATOM 2336 CG HIS A 157 -13.809 5.926 -16.988 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -12.890 6.710 -16.325 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -13.395 4.647 -16.827 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -11.961 5.939 -15.790 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -12.244 4.681 -16.078 1.00 0.00 N ATOM 2341 H HIS A 157 -16.730 7.112 -19.554 1.00 0.00 H ATOM 2342 HA HIS A 157 -14.005 7.925 -18.957 1.00 0.00 H ATOM 2343 1HB HIS A 157 -15.432 7.256 -17.088 1.00 0.00 H ATOM 2344 2HB HIS A 157 -15.718 5.690 -17.838 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -12.909 7.699 -16.264 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -13.880 3.763 -17.214 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -11.115 6.279 -15.211 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -11.821 3.900 -15.660 1.00 0.00 H ATOM 2349 N HIS A 158 -12.748 6.313 -20.320 1.00 0.00 N ATOM 2350 CA HIS A 158 -11.996 5.425 -21.189 1.00 0.00 C ATOM 2351 C HIS A 158 -10.947 4.683 -20.382 1.00 0.00 C ATOM 2352 O HIS A 158 -9.964 5.323 -19.963 1.00 0.00 O ATOM 2353 CB HIS A 158 -11.330 6.213 -22.321 1.00 0.00 C ATOM 2354 CG HIS A 158 -12.291 7.022 -23.135 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -12.486 8.369 -22.941 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -13.117 6.667 -24.145 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -13.388 8.809 -23.795 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -13.789 7.796 -24.537 1.00 0.00 N ATOM 2359 OXT HIS A 158 -11.118 3.470 -20.163 1.00 0.00 O ATOM 2360 H HIS A 158 -12.313 7.123 -19.975 1.00 0.00 H ATOM 2361 HA HIS A 158 -12.685 4.710 -21.613 1.00 0.00 H ATOM 2362 1HB HIS A 158 -10.605 6.892 -21.897 1.00 0.00 H ATOM 2363 2HB HIS A 158 -10.827 5.525 -22.984 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -12.037 8.923 -22.257 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -13.225 5.678 -24.568 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -13.737 9.828 -23.875 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -14.605 7.805 -25.101 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 39.571 3.968 -2.193 1.00 0.00 N ATOM 2 CA MET A 1 38.307 4.738 -2.242 1.00 0.00 C ATOM 3 C MET A 1 38.295 5.816 -1.171 1.00 0.00 C ATOM 4 O MET A 1 38.498 5.533 0.008 1.00 0.00 O ATOM 5 CB MET A 1 37.097 3.818 -2.054 1.00 0.00 C ATOM 6 CG MET A 1 36.825 2.908 -3.239 1.00 0.00 C ATOM 7 SD MET A 1 36.475 3.819 -4.757 1.00 0.00 S ATOM 8 CE MET A 1 35.017 4.748 -4.277 1.00 0.00 C ATOM 9 1H MET A 1 40.379 4.601 -2.372 1.00 0.00 H ATOM 10 2H MET A 1 39.568 3.216 -2.913 1.00 0.00 H ATOM 11 3H MET A 1 39.690 3.533 -1.251 1.00 0.00 H ATOM 12 HA MET A 1 38.241 5.212 -3.210 1.00 0.00 H ATOM 13 1HB MET A 1 37.261 3.200 -1.184 1.00 0.00 H ATOM 14 2HB MET A 1 36.220 4.429 -1.889 1.00 0.00 H ATOM 15 1HG MET A 1 37.693 2.287 -3.404 1.00 0.00 H ATOM 16 2HG MET A 1 35.976 2.282 -3.008 1.00 0.00 H ATOM 17 1HE MET A 1 34.680 5.346 -5.110 1.00 0.00 H ATOM 18 2HE MET A 1 35.259 5.391 -3.445 1.00 0.00 H ATOM 19 3HE MET A 1 34.235 4.063 -3.987 1.00 0.00 H ATOM 20 N LYS A 2 38.068 7.053 -1.588 1.00 0.00 N ATOM 21 CA LYS A 2 37.958 8.161 -0.653 1.00 0.00 C ATOM 22 C LYS A 2 36.506 8.349 -0.238 1.00 0.00 C ATOM 23 O LYS A 2 36.201 8.561 0.935 1.00 0.00 O ATOM 24 CB LYS A 2 38.473 9.458 -1.281 1.00 0.00 C ATOM 25 CG LYS A 2 39.918 9.405 -1.737 1.00 0.00 C ATOM 26 CD LYS A 2 40.342 10.737 -2.329 1.00 0.00 C ATOM 27 CE LYS A 2 41.804 10.736 -2.738 1.00 0.00 C ATOM 28 NZ LYS A 2 42.247 12.078 -3.196 1.00 0.00 N ATOM 29 H LYS A 2 37.976 7.228 -2.552 1.00 0.00 H ATOM 30 HA LYS A 2 38.549 7.928 0.220 1.00 0.00 H ATOM 31 1HB LYS A 2 37.860 9.692 -2.140 1.00 0.00 H ATOM 32 2HB LYS A 2 38.376 10.255 -0.558 1.00 0.00 H ATOM 33 1HG LYS A 2 40.548 9.177 -0.891 1.00 0.00 H ATOM 34 2HG LYS A 2 40.023 8.636 -2.489 1.00 0.00 H ATOM 35 1HD LYS A 2 39.738 10.941 -3.200 1.00 0.00 H ATOM 36 2HD LYS A 2 40.184 11.512 -1.592 1.00 0.00 H ATOM 37 1HE LYS A 2 42.403 10.440 -1.890 1.00 0.00 H ATOM 38 2HE LYS A 2 41.940 10.026 -3.541 1.00 0.00 H ATOM 39 1HZ LYS A 2 41.704 12.367 -4.039 1.00 0.00 H ATOM 40 2HZ LYS A 2 43.258 12.060 -3.438 1.00 0.00 H ATOM 41 3HZ LYS A 2 42.093 12.781 -2.441 1.00 0.00 H ATOM 42 N LEU A 3 35.620 8.270 -1.219 1.00 0.00 N ATOM 43 CA LEU A 3 34.202 8.505 -1.000 1.00 0.00 C ATOM 44 C LEU A 3 33.484 7.224 -0.586 1.00 0.00 C ATOM 45 O LEU A 3 33.840 6.125 -1.023 1.00 0.00 O ATOM 46 CB LEU A 3 33.570 9.068 -2.276 1.00 0.00 C ATOM 47 CG LEU A 3 32.110 9.500 -2.152 1.00 0.00 C ATOM 48 CD1 LEU A 3 31.972 10.624 -1.137 1.00 0.00 C ATOM 49 CD2 LEU A 3 31.568 9.929 -3.506 1.00 0.00 C ATOM 50 H LEU A 3 35.933 8.054 -2.126 1.00 0.00 H ATOM 51 HA LEU A 3 34.103 9.233 -0.208 1.00 0.00 H ATOM 52 1HB LEU A 3 34.150 9.923 -2.591 1.00 0.00 H ATOM 53 2HB LEU A 3 33.633 8.311 -3.044 1.00 0.00 H ATOM 54 HG LEU A 3 31.522 8.663 -1.805 1.00 0.00 H ATOM 55 1HD1 LEU A 3 32.565 11.469 -1.454 1.00 0.00 H ATOM 56 2HD1 LEU A 3 32.317 10.283 -0.173 1.00 0.00 H ATOM 57 3HD1 LEU A 3 30.936 10.919 -1.066 1.00 0.00 H ATOM 58 1HD2 LEU A 3 30.531 10.214 -3.406 1.00 0.00 H ATOM 59 2HD2 LEU A 3 31.648 9.107 -4.202 1.00 0.00 H ATOM 60 3HD2 LEU A 3 32.139 10.769 -3.873 1.00 0.00 H ATOM 61 N HIS A 4 32.479 7.374 0.265 1.00 0.00 N ATOM 62 CA HIS A 4 31.636 6.258 0.660 1.00 0.00 C ATOM 63 C HIS A 4 30.173 6.615 0.424 1.00 0.00 C ATOM 64 O HIS A 4 29.527 7.229 1.271 1.00 0.00 O ATOM 65 CB HIS A 4 31.869 5.895 2.131 1.00 0.00 C ATOM 66 CG HIS A 4 31.179 4.635 2.558 1.00 0.00 C ATOM 67 ND1 HIS A 4 31.706 3.384 2.338 1.00 0.00 N ATOM 68 CD2 HIS A 4 30.000 4.436 3.194 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.886 2.470 2.818 1.00 0.00 C ATOM 70 NE2 HIS A 4 29.842 3.080 3.342 1.00 0.00 N ATOM 71 H HIS A 4 32.299 8.263 0.642 1.00 0.00 H ATOM 72 HA HIS A 4 31.894 5.412 0.040 1.00 0.00 H ATOM 73 1HB HIS A 4 32.928 5.765 2.297 1.00 0.00 H ATOM 74 2HB HIS A 4 31.509 6.701 2.754 1.00 0.00 H ATOM 75 HD1 HIS A 4 32.560 3.192 1.879 1.00 0.00 H ATOM 76 HD2 HIS A 4 29.313 5.202 3.525 1.00 0.00 H ATOM 77 HE1 HIS A 4 31.045 1.402 2.787 1.00 0.00 H ATOM 78 HE2 HIS A 4 29.000 2.631 3.603 1.00 0.00 H ATOM 79 N THR A 5 29.669 6.256 -0.744 1.00 0.00 N ATOM 80 CA THR A 5 28.297 6.554 -1.109 1.00 0.00 C ATOM 81 C THR A 5 27.317 5.629 -0.397 1.00 0.00 C ATOM 82 O THR A 5 27.633 4.471 -0.111 1.00 0.00 O ATOM 83 CB THR A 5 28.108 6.437 -2.630 1.00 0.00 C ATOM 84 OG1 THR A 5 28.935 5.377 -3.138 1.00 0.00 O ATOM 85 CG2 THR A 5 28.459 7.743 -3.325 1.00 0.00 C ATOM 86 H THR A 5 30.231 5.771 -1.384 1.00 0.00 H ATOM 87 HA THR A 5 28.089 7.574 -0.821 1.00 0.00 H ATOM 88 HB THR A 5 27.073 6.204 -2.833 1.00 0.00 H ATOM 89 HG1 THR A 5 28.374 4.661 -3.469 1.00 0.00 H ATOM 90 1HG2 THR A 5 28.313 7.635 -4.390 1.00 0.00 H ATOM 91 2HG2 THR A 5 29.492 7.990 -3.127 1.00 0.00 H ATOM 92 3HG2 THR A 5 27.821 8.531 -2.952 1.00 0.00 H ATOM 93 N ASP A 6 26.136 6.150 -0.097 1.00 0.00 N ATOM 94 CA ASP A 6 25.084 5.352 0.516 1.00 0.00 C ATOM 95 C ASP A 6 24.448 4.432 -0.521 1.00 0.00 C ATOM 96 O ASP A 6 24.156 4.854 -1.642 1.00 0.00 O ATOM 97 CB ASP A 6 24.024 6.256 1.163 1.00 0.00 C ATOM 98 CG ASP A 6 23.479 7.308 0.215 1.00 0.00 C ATOM 99 OD1 ASP A 6 24.146 8.352 0.034 1.00 0.00 O ATOM 100 OD2 ASP A 6 22.381 7.110 -0.343 1.00 0.00 O ATOM 101 H ASP A 6 25.963 7.095 -0.297 1.00 0.00 H ATOM 102 HA ASP A 6 25.540 4.744 1.284 1.00 0.00 H ATOM 103 1HB ASP A 6 23.201 5.646 1.502 1.00 0.00 H ATOM 104 2HB ASP A 6 24.464 6.760 2.013 1.00 0.00 H ATOM 105 N PRO A 7 24.260 3.151 -0.171 1.00 0.00 N ATOM 106 CA PRO A 7 23.675 2.153 -1.073 1.00 0.00 C ATOM 107 C PRO A 7 22.215 2.454 -1.401 1.00 0.00 C ATOM 108 O PRO A 7 21.473 2.960 -0.560 1.00 0.00 O ATOM 109 CB PRO A 7 23.784 0.837 -0.289 1.00 0.00 C ATOM 110 CG PRO A 7 24.752 1.109 0.811 1.00 0.00 C ATOM 111 CD PRO A 7 24.609 2.567 1.132 1.00 0.00 C ATOM 112 HA PRO A 7 24.239 2.076 -1.991 1.00 0.00 H ATOM 113 1HB PRO A 7 22.812 0.569 0.099 1.00 0.00 H ATOM 114 2HB PRO A 7 24.141 0.056 -0.943 1.00 0.00 H ATOM 115 1HG PRO A 7 24.504 0.510 1.676 1.00 0.00 H ATOM 116 2HG PRO A 7 25.756 0.894 0.479 1.00 0.00 H ATOM 117 1HD PRO A 7 23.819 2.722 1.852 1.00 0.00 H ATOM 118 2HD PRO A 7 25.542 2.969 1.497 1.00 0.00 H ATOM 119 N ALA A 8 21.812 2.137 -2.625 1.00 0.00 N ATOM 120 CA ALA A 8 20.447 2.384 -3.068 1.00 0.00 C ATOM 121 C ALA A 8 19.570 1.156 -2.845 1.00 0.00 C ATOM 122 O ALA A 8 20.044 0.120 -2.371 1.00 0.00 O ATOM 123 CB ALA A 8 20.440 2.788 -4.536 1.00 0.00 C ATOM 124 H ALA A 8 22.445 1.720 -3.242 1.00 0.00 H ATOM 125 HA ALA A 8 20.052 3.208 -2.491 1.00 0.00 H ATOM 126 1HB ALA A 8 19.432 3.028 -4.838 1.00 0.00 H ATOM 127 2HB ALA A 8 20.811 1.970 -5.135 1.00 0.00 H ATOM 128 3HB ALA A 8 21.073 3.652 -4.674 1.00 0.00 H ATOM 129 N THR A 9 18.297 1.271 -3.195 1.00 0.00 N ATOM 130 CA THR A 9 17.344 0.192 -2.996 1.00 0.00 C ATOM 131 C THR A 9 16.812 -0.327 -4.332 1.00 0.00 C ATOM 132 O THR A 9 17.048 0.275 -5.381 1.00 0.00 O ATOM 133 CB THR A 9 16.176 0.660 -2.107 1.00 0.00 C ATOM 134 OG1 THR A 9 15.744 1.968 -2.516 1.00 0.00 O ATOM 135 CG2 THR A 9 16.583 0.689 -0.641 1.00 0.00 C ATOM 136 H THR A 9 17.986 2.109 -3.608 1.00 0.00 H ATOM 137 HA THR A 9 17.854 -0.612 -2.488 1.00 0.00 H ATOM 138 HB THR A 9 15.356 -0.033 -2.225 1.00 0.00 H ATOM 139 HG1 THR A 9 16.089 2.624 -1.900 1.00 0.00 H ATOM 140 1HG2 THR A 9 16.894 -0.299 -0.334 1.00 0.00 H ATOM 141 2HG2 THR A 9 15.744 1.005 -0.040 1.00 0.00 H ATOM 142 3HG2 THR A 9 17.402 1.380 -0.509 1.00 0.00 H ATOM 143 N ALA A 10 16.095 -1.444 -4.291 1.00 0.00 N ATOM 144 CA ALA A 10 15.569 -2.061 -5.501 1.00 0.00 C ATOM 145 C ALA A 10 14.285 -1.372 -5.951 1.00 0.00 C ATOM 146 O ALA A 10 13.358 -1.189 -5.164 1.00 0.00 O ATOM 147 CB ALA A 10 15.326 -3.546 -5.273 1.00 0.00 C ATOM 148 H ALA A 10 15.903 -1.857 -3.423 1.00 0.00 H ATOM 149 HA ALA A 10 16.312 -1.957 -6.279 1.00 0.00 H ATOM 150 1HB ALA A 10 14.974 -3.998 -6.189 1.00 0.00 H ATOM 151 2HB ALA A 10 14.582 -3.673 -4.501 1.00 0.00 H ATOM 152 3HB ALA A 10 16.247 -4.019 -4.968 1.00 0.00 H ATOM 153 N LEU A 11 14.234 -0.991 -7.218 1.00 0.00 N ATOM 154 CA LEU A 11 13.078 -0.288 -7.752 1.00 0.00 C ATOM 155 C LEU A 11 12.057 -1.269 -8.316 1.00 0.00 C ATOM 156 O LEU A 11 12.155 -1.681 -9.472 1.00 0.00 O ATOM 157 CB LEU A 11 13.504 0.696 -8.845 1.00 0.00 C ATOM 158 CG LEU A 11 14.560 1.723 -8.434 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.887 2.638 -9.601 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.088 2.535 -7.235 1.00 0.00 C ATOM 161 H LEU A 11 14.989 -1.188 -7.809 1.00 0.00 H ATOM 162 HA LEU A 11 12.623 0.263 -6.943 1.00 0.00 H ATOM 163 1HB LEU A 11 13.892 0.127 -9.677 1.00 0.00 H ATOM 164 2HB LEU A 11 12.626 1.231 -9.178 1.00 0.00 H ATOM 165 HG LEU A 11 15.465 1.205 -8.152 1.00 0.00 H ATOM 166 1HD1 LEU A 11 15.253 2.049 -10.428 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.644 3.347 -9.301 1.00 0.00 H ATOM 168 3HD1 LEU A 11 13.996 3.169 -9.902 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.919 1.875 -6.397 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.169 3.043 -7.486 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.843 3.262 -6.975 1.00 0.00 H ATOM 172 N ASN A 12 11.094 -1.660 -7.494 1.00 0.00 N ATOM 173 CA ASN A 12 10.009 -2.517 -7.956 1.00 0.00 C ATOM 174 C ASN A 12 8.992 -1.670 -8.712 1.00 0.00 C ATOM 175 O ASN A 12 8.168 -0.989 -8.105 1.00 0.00 O ATOM 176 CB ASN A 12 9.328 -3.244 -6.786 1.00 0.00 C ATOM 177 CG ASN A 12 10.264 -4.173 -6.030 1.00 0.00 C ATOM 178 OD1 ASN A 12 10.470 -5.322 -6.422 1.00 0.00 O ATOM 179 ND2 ASN A 12 10.813 -3.696 -4.921 1.00 0.00 N ATOM 180 H ASN A 12 11.112 -1.366 -6.561 1.00 0.00 H ATOM 181 HA ASN A 12 10.428 -3.248 -8.635 1.00 0.00 H ATOM 182 1HB ASN A 12 8.948 -2.509 -6.092 1.00 0.00 H ATOM 183 2HB ASN A 12 8.503 -3.827 -7.169 1.00 0.00 H ATOM 184 2HD2 ASN A 12 10.589 -2.781 -4.646 1.00 0.00 H ATOM 185 1HD2 ASN A 12 11.413 -4.280 -4.414 1.00 0.00 H ATOM 186 N THR A 13 9.075 -1.688 -10.035 1.00 0.00 N ATOM 187 CA THR A 13 8.243 -0.823 -10.858 1.00 0.00 C ATOM 188 C THR A 13 7.158 -1.607 -11.594 1.00 0.00 C ATOM 189 O THR A 13 7.406 -2.692 -12.126 1.00 0.00 O ATOM 190 CB THR A 13 9.103 -0.058 -11.886 1.00 0.00 C ATOM 191 OG1 THR A 13 10.217 0.553 -11.222 1.00 0.00 O ATOM 192 CG2 THR A 13 8.286 1.013 -12.594 1.00 0.00 C ATOM 193 H THR A 13 9.710 -2.295 -10.468 1.00 0.00 H ATOM 194 HA THR A 13 7.771 -0.099 -10.210 1.00 0.00 H ATOM 195 HB THR A 13 9.469 -0.758 -12.623 1.00 0.00 H ATOM 196 HG1 THR A 13 10.247 0.248 -10.309 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.454 0.553 -13.107 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.910 1.528 -13.310 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.914 1.721 -11.867 1.00 0.00 H ATOM 200 N VAL A 14 5.954 -1.047 -11.605 1.00 0.00 N ATOM 201 CA VAL A 14 4.847 -1.593 -12.377 1.00 0.00 C ATOM 202 C VAL A 14 5.077 -1.318 -13.862 1.00 0.00 C ATOM 203 O VAL A 14 5.304 -0.173 -14.254 1.00 0.00 O ATOM 204 CB VAL A 14 3.505 -0.963 -11.933 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.338 -1.506 -12.744 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.272 -1.190 -10.446 1.00 0.00 C ATOM 207 H VAL A 14 5.807 -0.236 -11.080 1.00 0.00 H ATOM 208 HA VAL A 14 4.805 -2.659 -12.211 1.00 0.00 H ATOM 209 HB VAL A 14 3.560 0.102 -12.103 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.271 -2.576 -12.608 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.493 -1.285 -13.790 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.421 -1.043 -12.411 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.260 -2.250 -10.241 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.325 -0.757 -10.159 1.00 0.00 H ATOM 215 3HG2 VAL A 14 4.067 -0.724 -9.883 1.00 0.00 H ATOM 216 N THR A 15 5.033 -2.362 -14.678 1.00 0.00 N ATOM 217 CA THR A 15 5.300 -2.220 -16.102 1.00 0.00 C ATOM 218 C THR A 15 4.032 -1.867 -16.871 1.00 0.00 C ATOM 219 O THR A 15 4.078 -1.111 -17.846 1.00 0.00 O ATOM 220 CB THR A 15 5.930 -3.501 -16.688 1.00 0.00 C ATOM 221 OG1 THR A 15 5.274 -4.666 -16.164 1.00 0.00 O ATOM 222 CG2 THR A 15 7.418 -3.563 -16.376 1.00 0.00 C ATOM 223 H THR A 15 4.800 -3.246 -14.319 1.00 0.00 H ATOM 224 HA THR A 15 6.009 -1.414 -16.221 1.00 0.00 H ATOM 225 HB THR A 15 5.806 -3.484 -17.761 1.00 0.00 H ATOM 226 HG1 THR A 15 4.701 -5.049 -16.853 1.00 0.00 H ATOM 227 1HG2 THR A 15 7.562 -3.566 -15.307 1.00 0.00 H ATOM 228 2HG2 THR A 15 7.912 -2.702 -16.804 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.837 -4.464 -16.799 1.00 0.00 H ATOM 230 N ALA A 16 2.904 -2.403 -16.422 1.00 0.00 N ATOM 231 CA ALA A 16 1.625 -2.152 -17.071 1.00 0.00 C ATOM 232 C ALA A 16 0.473 -2.560 -16.167 1.00 0.00 C ATOM 233 O ALA A 16 0.680 -3.135 -15.097 1.00 0.00 O ATOM 234 CB ALA A 16 1.544 -2.904 -18.393 1.00 0.00 C ATOM 235 H ALA A 16 2.928 -2.985 -15.631 1.00 0.00 H ATOM 236 HA ALA A 16 1.555 -1.094 -17.278 1.00 0.00 H ATOM 237 1HB ALA A 16 0.617 -2.659 -18.890 1.00 0.00 H ATOM 238 2HB ALA A 16 1.582 -3.967 -18.204 1.00 0.00 H ATOM 239 3HB ALA A 16 2.376 -2.620 -19.021 1.00 0.00 H ATOM 240 N TYR A 17 -0.739 -2.246 -16.590 1.00 0.00 N ATOM 241 CA TYR A 17 -1.932 -2.668 -15.873 1.00 0.00 C ATOM 242 C TYR A 17 -2.667 -3.718 -16.693 1.00 0.00 C ATOM 243 O TYR A 17 -3.277 -4.640 -16.152 1.00 0.00 O ATOM 244 CB TYR A 17 -2.856 -1.476 -15.600 1.00 0.00 C ATOM 245 CG TYR A 17 -2.219 -0.369 -14.785 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.214 -0.412 -13.395 1.00 0.00 C ATOM 247 CD2 TYR A 17 -1.628 0.723 -15.407 1.00 0.00 C ATOM 248 CE1 TYR A 17 -1.640 0.601 -12.652 1.00 0.00 C ATOM 249 CE2 TYR A 17 -1.051 1.739 -14.671 1.00 0.00 C ATOM 250 CZ TYR A 17 -1.059 1.673 -13.295 1.00 0.00 C ATOM 251 OH TYR A 17 -0.488 2.686 -12.560 1.00 0.00 O ATOM 252 H TYR A 17 -0.839 -1.720 -17.417 1.00 0.00 H ATOM 253 HA TYR A 17 -1.624 -3.104 -14.934 1.00 0.00 H ATOM 254 1HB TYR A 17 -3.169 -1.052 -16.543 1.00 0.00 H ATOM 255 2HB TYR A 17 -3.727 -1.824 -15.064 1.00 0.00 H ATOM 256 HD1 TYR A 17 -2.670 -1.252 -12.894 1.00 0.00 H ATOM 257 HD2 TYR A 17 -1.622 0.774 -16.485 1.00 0.00 H ATOM 258 HE1 TYR A 17 -1.647 0.550 -11.573 1.00 0.00 H ATOM 259 HE2 TYR A 17 -0.596 2.579 -15.174 1.00 0.00 H ATOM 260 HH TYR A 17 0.073 2.309 -11.878 1.00 0.00 H ATOM 261 N GLY A 18 -2.588 -3.571 -18.010 1.00 0.00 N ATOM 262 CA GLY A 18 -3.247 -4.494 -18.908 1.00 0.00 C ATOM 263 C GLY A 18 -4.749 -4.470 -18.741 1.00 0.00 C ATOM 264 O GLY A 18 -5.385 -3.433 -18.941 1.00 0.00 O ATOM 265 H GLY A 18 -2.077 -2.818 -18.377 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.002 -4.229 -19.926 1.00 0.00 H ATOM 267 2HA GLY A 18 -2.888 -5.494 -18.709 1.00 0.00 H ATOM 268 N ASP A 19 -5.312 -5.607 -18.358 1.00 0.00 N ATOM 269 CA ASP A 19 -6.745 -5.713 -18.136 1.00 0.00 C ATOM 270 C ASP A 19 -7.055 -6.878 -17.208 1.00 0.00 C ATOM 271 O ASP A 19 -6.933 -8.043 -17.593 1.00 0.00 O ATOM 272 CB ASP A 19 -7.485 -5.895 -19.464 1.00 0.00 C ATOM 273 CG ASP A 19 -8.991 -5.942 -19.291 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.620 -4.865 -19.228 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.557 -7.055 -19.228 1.00 0.00 O ATOM 276 H ASP A 19 -4.747 -6.394 -18.216 1.00 0.00 H ATOM 277 HA ASP A 19 -7.078 -4.797 -17.669 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.244 -5.069 -20.118 1.00 0.00 H ATOM 279 2HB ASP A 19 -7.163 -6.817 -19.923 1.00 0.00 H ATOM 280 N GLY A 20 -7.429 -6.561 -15.978 1.00 0.00 N ATOM 281 CA GLY A 20 -7.822 -7.586 -15.032 1.00 0.00 C ATOM 282 C GLY A 20 -6.663 -8.117 -14.210 1.00 0.00 C ATOM 283 O GLY A 20 -6.755 -9.201 -13.636 1.00 0.00 O ATOM 284 H GLY A 20 -7.443 -5.615 -15.706 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.561 -7.174 -14.362 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.267 -8.408 -15.577 1.00 0.00 H ATOM 287 N TYR A 21 -5.572 -7.363 -14.154 1.00 0.00 N ATOM 288 CA TYR A 21 -4.416 -7.765 -13.364 1.00 0.00 C ATOM 289 C TYR A 21 -3.524 -6.563 -13.068 1.00 0.00 C ATOM 290 O TYR A 21 -3.796 -5.454 -13.524 1.00 0.00 O ATOM 291 CB TYR A 21 -3.614 -8.859 -14.092 1.00 0.00 C ATOM 292 CG TYR A 21 -2.891 -8.387 -15.340 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.596 -7.898 -15.259 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.494 -8.437 -16.591 1.00 0.00 C ATOM 295 CE1 TYR A 21 -0.924 -7.468 -16.381 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.822 -8.007 -17.723 1.00 0.00 C ATOM 297 CZ TYR A 21 -1.535 -7.524 -17.608 1.00 0.00 C ATOM 298 OH TYR A 21 -0.858 -7.086 -18.724 1.00 0.00 O ATOM 299 H TYR A 21 -5.543 -6.516 -14.645 1.00 0.00 H ATOM 300 HA TYR A 21 -4.781 -8.164 -12.429 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.872 -9.256 -13.415 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.288 -9.654 -14.380 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.112 -7.854 -14.295 1.00 0.00 H ATOM 304 HD2 TYR A 21 -4.502 -8.815 -16.674 1.00 0.00 H ATOM 305 HE1 TYR A 21 0.083 -7.089 -16.293 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.306 -8.052 -18.687 1.00 0.00 H ATOM 307 HH TYR A 21 0.102 -7.139 -18.557 1.00 0.00 H ATOM 308 N ILE A 22 -2.478 -6.794 -12.288 1.00 0.00 N ATOM 309 CA ILE A 22 -1.465 -5.782 -12.018 1.00 0.00 C ATOM 310 C ILE A 22 -0.099 -6.333 -12.411 1.00 0.00 C ATOM 311 O ILE A 22 0.316 -7.379 -11.914 1.00 0.00 O ATOM 312 CB ILE A 22 -1.450 -5.376 -10.528 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.837 -4.892 -10.096 1.00 0.00 C ATOM 314 CG2 ILE A 22 -0.404 -4.295 -10.282 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.946 -4.592 -8.617 1.00 0.00 C ATOM 316 H ILE A 22 -2.379 -7.683 -11.876 1.00 0.00 H ATOM 317 HA ILE A 22 -1.687 -4.909 -12.618 1.00 0.00 H ATOM 318 HB ILE A 22 -1.180 -6.243 -9.943 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -3.080 -3.989 -10.636 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.565 -5.654 -10.335 1.00 0.00 H ATOM 321 1HG2 ILE A 22 -0.416 -4.013 -9.239 1.00 0.00 H ATOM 322 2HG2 ILE A 22 -0.626 -3.432 -10.892 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.573 -4.676 -10.540 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.947 -4.252 -8.392 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -2.237 -3.822 -8.353 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.735 -5.487 -8.051 1.00 0.00 H ATOM 327 N GLU A 23 0.590 -5.648 -13.310 1.00 0.00 N ATOM 328 CA GLU A 23 1.824 -6.178 -13.873 1.00 0.00 C ATOM 329 C GLU A 23 3.049 -5.476 -13.301 1.00 0.00 C ATOM 330 O GLU A 23 3.318 -4.315 -13.612 1.00 0.00 O ATOM 331 CB GLU A 23 1.804 -6.028 -15.388 1.00 0.00 C ATOM 332 CG GLU A 23 2.860 -6.846 -16.098 1.00 0.00 C ATOM 333 CD GLU A 23 2.851 -6.610 -17.588 1.00 0.00 C ATOM 334 OE1 GLU A 23 1.907 -7.076 -18.263 1.00 0.00 O ATOM 335 OE2 GLU A 23 3.790 -5.957 -18.090 1.00 0.00 O ATOM 336 H GLU A 23 0.268 -4.767 -13.601 1.00 0.00 H ATOM 337 HA GLU A 23 1.877 -7.226 -13.626 1.00 0.00 H ATOM 338 1HB GLU A 23 0.836 -6.337 -15.755 1.00 0.00 H ATOM 339 2HB GLU A 23 1.958 -4.987 -15.637 1.00 0.00 H ATOM 340 1HG GLU A 23 3.831 -6.574 -15.709 1.00 0.00 H ATOM 341 2HG GLU A 23 2.675 -7.893 -15.910 1.00 0.00 H ATOM 342 N VAL A 24 3.795 -6.186 -12.474 1.00 0.00 N ATOM 343 CA VAL A 24 5.024 -5.653 -11.909 1.00 0.00 C ATOM 344 C VAL A 24 6.225 -6.369 -12.510 1.00 0.00 C ATOM 345 O VAL A 24 6.470 -7.539 -12.216 1.00 0.00 O ATOM 346 CB VAL A 24 5.053 -5.783 -10.370 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.343 -5.205 -9.801 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.844 -5.096 -9.755 1.00 0.00 C ATOM 349 H VAL A 24 3.521 -7.103 -12.250 1.00 0.00 H ATOM 350 HA VAL A 24 5.079 -4.603 -12.164 1.00 0.00 H ATOM 351 HB VAL A 24 5.013 -6.833 -10.118 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.190 -5.727 -10.223 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.348 -5.324 -8.727 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.408 -4.156 -10.048 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.843 -4.052 -10.030 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.889 -5.185 -8.679 1.00 0.00 H ATOM 357 3HG2 VAL A 24 2.941 -5.564 -10.118 1.00 0.00 H ATOM 358 N ASN A 25 6.950 -5.661 -13.371 1.00 0.00 N ATOM 359 CA ASN A 25 8.114 -6.211 -14.066 1.00 0.00 C ATOM 360 C ASN A 25 7.712 -7.443 -14.881 1.00 0.00 C ATOM 361 O ASN A 25 8.275 -8.524 -14.722 1.00 0.00 O ATOM 362 CB ASN A 25 9.235 -6.550 -13.069 1.00 0.00 C ATOM 363 CG ASN A 25 10.578 -6.787 -13.742 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.935 -7.915 -14.077 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.338 -5.719 -13.937 1.00 0.00 N ATOM 366 H ASN A 25 6.695 -4.731 -13.545 1.00 0.00 H ATOM 367 HA ASN A 25 8.473 -5.454 -14.748 1.00 0.00 H ATOM 368 1HB ASN A 25 9.344 -5.735 -12.369 1.00 0.00 H ATOM 369 2HB ASN A 25 8.963 -7.446 -12.528 1.00 0.00 H ATOM 370 2HD2 ASN A 25 11.000 -4.848 -13.642 1.00 0.00 H ATOM 371 1HD2 ASN A 25 12.208 -5.844 -14.368 1.00 0.00 H ATOM 372 N GLN A 26 6.696 -7.261 -15.730 1.00 0.00 N ATOM 373 CA GLN A 26 6.194 -8.309 -16.631 1.00 0.00 C ATOM 374 C GLN A 26 5.408 -9.395 -15.891 1.00 0.00 C ATOM 375 O GLN A 26 4.655 -10.147 -16.514 1.00 0.00 O ATOM 376 CB GLN A 26 7.324 -8.948 -17.446 1.00 0.00 C ATOM 377 CG GLN A 26 8.011 -7.988 -18.404 1.00 0.00 C ATOM 378 CD GLN A 26 9.021 -8.679 -19.303 1.00 0.00 C ATOM 379 OE1 GLN A 26 9.253 -8.256 -20.437 1.00 0.00 O ATOM 380 NE2 GLN A 26 9.632 -9.744 -18.803 1.00 0.00 N ATOM 381 H GLN A 26 6.259 -6.380 -15.752 1.00 0.00 H ATOM 382 HA GLN A 26 5.516 -7.827 -17.320 1.00 0.00 H ATOM 383 1HB GLN A 26 8.069 -9.333 -16.765 1.00 0.00 H ATOM 384 2HB GLN A 26 6.918 -9.767 -18.021 1.00 0.00 H ATOM 385 1HG GLN A 26 7.261 -7.521 -19.024 1.00 0.00 H ATOM 386 2HG GLN A 26 8.522 -7.231 -17.827 1.00 0.00 H ATOM 387 2HE2 GLN A 26 9.403 -10.026 -17.894 1.00 0.00 H ATOM 388 1HE2 GLN A 26 10.289 -10.215 -19.369 1.00 0.00 H ATOM 389 N VAL A 27 5.573 -9.486 -14.579 1.00 0.00 N ATOM 390 CA VAL A 27 4.849 -10.474 -13.791 1.00 0.00 C ATOM 391 C VAL A 27 3.392 -10.051 -13.628 1.00 0.00 C ATOM 392 O VAL A 27 3.100 -8.962 -13.132 1.00 0.00 O ATOM 393 CB VAL A 27 5.488 -10.685 -12.403 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.783 -11.805 -11.651 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.976 -10.982 -12.537 1.00 0.00 C ATOM 396 H VAL A 27 6.197 -8.876 -14.128 1.00 0.00 H ATOM 397 HA VAL A 27 4.881 -11.412 -14.327 1.00 0.00 H ATOM 398 HB VAL A 27 5.374 -9.773 -11.835 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.860 -12.723 -12.213 1.00 0.00 H ATOM 400 2HG1 VAL A 27 3.742 -11.550 -11.520 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.245 -11.935 -10.683 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.403 -11.132 -11.557 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.467 -10.149 -13.021 1.00 0.00 H ATOM 404 3HG2 VAL A 27 7.114 -11.873 -13.130 1.00 0.00 H ATOM 405 N ARG A 28 2.487 -10.920 -14.051 1.00 0.00 N ATOM 406 CA ARG A 28 1.065 -10.609 -14.056 1.00 0.00 C ATOM 407 C ARG A 28 0.399 -11.085 -12.770 1.00 0.00 C ATOM 408 O ARG A 28 0.139 -12.278 -12.593 1.00 0.00 O ATOM 409 CB ARG A 28 0.399 -11.260 -15.268 1.00 0.00 C ATOM 410 CG ARG A 28 0.925 -10.746 -16.599 1.00 0.00 C ATOM 411 CD ARG A 28 0.542 -11.672 -17.741 1.00 0.00 C ATOM 412 NE ARG A 28 1.215 -12.967 -17.637 1.00 0.00 N ATOM 413 CZ ARG A 28 0.592 -14.145 -17.678 1.00 0.00 C ATOM 414 NH1 ARG A 28 -0.728 -14.206 -17.826 1.00 0.00 N ATOM 415 NH2 ARG A 28 1.289 -15.267 -17.571 1.00 0.00 N ATOM 416 H ARG A 28 2.784 -11.806 -14.359 1.00 0.00 H ATOM 417 HA ARG A 28 0.958 -9.538 -14.129 1.00 0.00 H ATOM 418 1HB ARG A 28 0.564 -12.326 -15.227 1.00 0.00 H ATOM 419 2HB ARG A 28 -0.664 -11.067 -15.227 1.00 0.00 H ATOM 420 1HG ARG A 28 0.510 -9.768 -16.787 1.00 0.00 H ATOM 421 2HG ARG A 28 2.002 -10.679 -16.549 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.526 -11.830 -17.718 1.00 0.00 H ATOM 423 2HD ARG A 28 0.818 -11.206 -18.676 1.00 0.00 H ATOM 424 HE ARG A 28 2.200 -12.953 -17.530 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -1.275 -13.358 -17.911 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -1.190 -15.097 -17.852 1.00 0.00 H ATOM 427 1HH2 ARG A 28 2.291 -15.236 -17.462 1.00 0.00 H ATOM 428 2HH2 ARG A 28 0.817 -16.159 -17.593 1.00 0.00 H ATOM 429 N PHE A 29 0.136 -10.152 -11.870 1.00 0.00 N ATOM 430 CA PHE A 29 -0.519 -10.469 -10.611 1.00 0.00 C ATOM 431 C PHE A 29 -2.026 -10.282 -10.730 1.00 0.00 C ATOM 432 O PHE A 29 -2.505 -9.180 -10.983 1.00 0.00 O ATOM 433 CB PHE A 29 0.019 -9.588 -9.480 1.00 0.00 C ATOM 434 CG PHE A 29 1.470 -9.814 -9.164 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.855 -10.851 -8.329 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.446 -8.987 -9.693 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.187 -11.059 -8.029 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.780 -9.188 -9.396 1.00 0.00 C ATOM 439 CZ PHE A 29 4.150 -10.226 -8.563 1.00 0.00 C ATOM 440 H PHE A 29 0.386 -9.217 -12.058 1.00 0.00 H ATOM 441 HA PHE A 29 -0.313 -11.503 -10.381 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.099 -8.551 -9.754 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.551 -9.783 -8.583 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.101 -11.502 -7.913 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.156 -8.176 -10.345 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.474 -11.870 -7.378 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.530 -8.537 -9.816 1.00 0.00 H ATOM 448 HZ PHE A 29 5.193 -10.386 -8.329 1.00 0.00 H ATOM 449 N SER A 30 -2.765 -11.360 -10.547 1.00 0.00 N ATOM 450 CA SER A 30 -4.220 -11.306 -10.575 1.00 0.00 C ATOM 451 C SER A 30 -4.768 -11.162 -9.157 1.00 0.00 C ATOM 452 O SER A 30 -5.935 -11.449 -8.892 1.00 0.00 O ATOM 453 CB SER A 30 -4.778 -12.569 -11.236 1.00 0.00 C ATOM 454 OG SER A 30 -4.289 -12.711 -12.560 1.00 0.00 O ATOM 455 H SER A 30 -2.323 -12.224 -10.396 1.00 0.00 H ATOM 456 HA SER A 30 -4.512 -10.443 -11.155 1.00 0.00 H ATOM 457 1HB SER A 30 -4.480 -13.433 -10.663 1.00 0.00 H ATOM 458 2HB SER A 30 -5.856 -12.510 -11.267 1.00 0.00 H ATOM 459 HG SER A 30 -4.990 -12.472 -13.185 1.00 0.00 H ATOM 460 N HIS A 31 -3.914 -10.700 -8.251 1.00 0.00 N ATOM 461 CA HIS A 31 -4.287 -10.538 -6.853 1.00 0.00 C ATOM 462 C HIS A 31 -3.479 -9.405 -6.228 1.00 0.00 C ATOM 463 O HIS A 31 -2.464 -8.988 -6.787 1.00 0.00 O ATOM 464 CB HIS A 31 -4.077 -11.850 -6.081 1.00 0.00 C ATOM 465 CG HIS A 31 -2.641 -12.256 -5.913 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.917 -12.912 -6.887 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.804 -12.108 -4.862 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.698 -13.151 -6.436 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.603 -12.672 -5.209 1.00 0.00 N ATOM 470 H HIS A 31 -3.013 -10.433 -8.535 1.00 0.00 H ATOM 471 HA HIS A 31 -5.333 -10.275 -6.819 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.503 -11.748 -5.095 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.586 -12.647 -6.603 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.244 -13.164 -7.779 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.040 -11.631 -3.922 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.087 -13.653 -6.981 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.098 -12.921 -4.567 1.00 0.00 H ATOM 478 N ALA A 32 -3.931 -8.923 -5.077 1.00 0.00 N ATOM 479 CA ALA A 32 -3.316 -7.776 -4.416 1.00 0.00 C ATOM 480 C ALA A 32 -1.885 -8.057 -3.978 1.00 0.00 C ATOM 481 O ALA A 32 -1.542 -9.180 -3.595 1.00 0.00 O ATOM 482 CB ALA A 32 -4.146 -7.359 -3.220 1.00 0.00 C ATOM 483 H ALA A 32 -4.714 -9.349 -4.656 1.00 0.00 H ATOM 484 HA ALA A 32 -3.310 -6.954 -5.116 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.157 -7.155 -3.538 1.00 0.00 H ATOM 486 2HB ALA A 32 -3.721 -6.469 -2.779 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.151 -8.156 -2.491 1.00 0.00 H ATOM 488 N ILE A 33 -1.062 -7.019 -4.025 1.00 0.00 N ATOM 489 CA ILE A 33 0.345 -7.121 -3.664 1.00 0.00 C ATOM 490 C ILE A 33 0.818 -5.855 -2.960 1.00 0.00 C ATOM 491 O ILE A 33 0.293 -4.765 -3.200 1.00 0.00 O ATOM 492 CB ILE A 33 1.238 -7.361 -4.902 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.901 -6.351 -6.005 1.00 0.00 C ATOM 494 CG2 ILE A 33 1.089 -8.793 -5.407 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.767 -6.487 -7.237 1.00 0.00 C ATOM 496 H ILE A 33 -1.418 -6.145 -4.306 1.00 0.00 H ATOM 497 HA ILE A 33 0.463 -7.960 -2.993 1.00 0.00 H ATOM 498 HB ILE A 33 2.267 -7.222 -4.603 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.127 -6.488 -6.306 1.00 0.00 H ATOM 500 2HG1 ILE A 33 1.027 -5.351 -5.617 1.00 0.00 H ATOM 501 1HG2 ILE A 33 0.059 -8.972 -5.677 1.00 0.00 H ATOM 502 2HG2 ILE A 33 1.382 -9.481 -4.628 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.719 -8.938 -6.271 1.00 0.00 H ATOM 504 1HD1 ILE A 33 1.648 -7.476 -7.653 1.00 0.00 H ATOM 505 2HD1 ILE A 33 2.802 -6.333 -6.969 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.472 -5.750 -7.970 1.00 0.00 H ATOM 507 N ALA A 34 1.803 -6.009 -2.091 1.00 0.00 N ATOM 508 CA ALA A 34 2.411 -4.883 -1.403 1.00 0.00 C ATOM 509 C ALA A 34 3.923 -4.959 -1.546 1.00 0.00 C ATOM 510 O ALA A 34 4.525 -5.994 -1.260 1.00 0.00 O ATOM 511 CB ALA A 34 2.010 -4.873 0.066 1.00 0.00 C ATOM 512 H ALA A 34 2.141 -6.916 -1.906 1.00 0.00 H ATOM 513 HA ALA A 34 2.056 -3.970 -1.863 1.00 0.00 H ATOM 514 1HB ALA A 34 2.355 -5.780 0.539 1.00 0.00 H ATOM 515 2HB ALA A 34 0.935 -4.812 0.144 1.00 0.00 H ATOM 516 3HB ALA A 34 2.456 -4.020 0.556 1.00 0.00 H ATOM 517 N PHE A 35 4.539 -3.880 -2.008 1.00 0.00 N ATOM 518 CA PHE A 35 5.976 -3.878 -2.245 1.00 0.00 C ATOM 519 C PHE A 35 6.576 -2.498 -2.010 1.00 0.00 C ATOM 520 O PHE A 35 5.890 -1.478 -2.123 1.00 0.00 O ATOM 521 CB PHE A 35 6.296 -4.374 -3.665 1.00 0.00 C ATOM 522 CG PHE A 35 5.553 -3.659 -4.763 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.289 -4.076 -5.147 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.124 -2.580 -5.418 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.607 -3.428 -6.159 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.447 -1.930 -6.433 1.00 0.00 C ATOM 527 CZ PHE A 35 4.187 -2.356 -6.803 1.00 0.00 C ATOM 528 H PHE A 35 4.020 -3.062 -2.182 1.00 0.00 H ATOM 529 HA PHE A 35 6.419 -4.563 -1.536 1.00 0.00 H ATOM 530 1HB PHE A 35 7.351 -4.250 -3.849 1.00 0.00 H ATOM 531 2HB PHE A 35 6.050 -5.425 -3.729 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.832 -4.917 -4.644 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.109 -2.246 -5.130 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.621 -3.763 -6.447 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.903 -1.090 -6.935 1.00 0.00 H ATOM 536 HZ PHE A 35 3.656 -1.850 -7.596 1.00 0.00 H ATOM 537 N ALA A 36 7.854 -2.487 -1.661 1.00 0.00 N ATOM 538 CA ALA A 36 8.577 -1.253 -1.401 1.00 0.00 C ATOM 539 C ALA A 36 9.985 -1.336 -1.984 1.00 0.00 C ATOM 540 O ALA A 36 10.483 -2.433 -2.239 1.00 0.00 O ATOM 541 CB ALA A 36 8.641 -0.997 0.099 1.00 0.00 C ATOM 542 H ALA A 36 8.332 -3.338 -1.577 1.00 0.00 H ATOM 543 HA ALA A 36 8.043 -0.438 -1.866 1.00 0.00 H ATOM 544 1HB ALA A 36 7.638 -0.935 0.495 1.00 0.00 H ATOM 545 2HB ALA A 36 9.160 -0.068 0.284 1.00 0.00 H ATOM 546 3HB ALA A 36 9.168 -1.806 0.580 1.00 0.00 H ATOM 547 N PRO A 37 10.638 -0.182 -2.220 1.00 0.00 N ATOM 548 CA PRO A 37 12.037 -0.141 -2.665 1.00 0.00 C ATOM 549 C PRO A 37 12.963 -0.910 -1.721 1.00 0.00 C ATOM 550 O PRO A 37 13.871 -1.622 -2.159 1.00 0.00 O ATOM 551 CB PRO A 37 12.375 1.352 -2.650 1.00 0.00 C ATOM 552 CG PRO A 37 11.063 2.041 -2.801 1.00 0.00 C ATOM 553 CD PRO A 37 10.057 1.169 -2.105 1.00 0.00 C ATOM 554 HA PRO A 37 12.144 -0.528 -3.668 1.00 0.00 H ATOM 555 1HB PRO A 37 12.849 1.605 -1.712 1.00 0.00 H ATOM 556 2HB PRO A 37 13.038 1.582 -3.469 1.00 0.00 H ATOM 557 1HG PRO A 37 11.104 3.014 -2.333 1.00 0.00 H ATOM 558 2HG PRO A 37 10.817 2.138 -3.849 1.00 0.00 H ATOM 559 1HD PRO A 37 9.957 1.460 -1.070 1.00 0.00 H ATOM 560 2HD PRO A 37 9.101 1.220 -2.607 1.00 0.00 H ATOM 561 N GLU A 38 12.732 -0.758 -0.424 1.00 0.00 N ATOM 562 CA GLU A 38 13.470 -1.517 0.570 1.00 0.00 C ATOM 563 C GLU A 38 12.592 -2.644 1.095 1.00 0.00 C ATOM 564 O GLU A 38 11.767 -2.443 1.986 1.00 0.00 O ATOM 565 CB GLU A 38 13.927 -0.624 1.726 1.00 0.00 C ATOM 566 CG GLU A 38 14.877 -1.322 2.690 1.00 0.00 C ATOM 567 CD GLU A 38 15.222 -0.469 3.892 1.00 0.00 C ATOM 568 OE1 GLU A 38 15.850 0.592 3.714 1.00 0.00 O ATOM 569 OE2 GLU A 38 14.842 -0.843 5.024 1.00 0.00 O ATOM 570 H GLU A 38 12.040 -0.133 -0.133 1.00 0.00 H ATOM 571 HA GLU A 38 14.336 -1.945 0.088 1.00 0.00 H ATOM 572 1HB GLU A 38 14.429 0.242 1.320 1.00 0.00 H ATOM 573 2HB GLU A 38 13.059 -0.297 2.280 1.00 0.00 H ATOM 574 1HG GLU A 38 14.413 -2.233 3.037 1.00 0.00 H ATOM 575 2HG GLU A 38 15.790 -1.562 2.164 1.00 0.00 H ATOM 576 N GLY A 39 12.742 -3.814 0.502 1.00 0.00 N ATOM 577 CA GLY A 39 11.952 -4.955 0.901 1.00 0.00 C ATOM 578 C GLY A 39 11.585 -5.825 -0.280 1.00 0.00 C ATOM 579 O GLY A 39 12.057 -5.586 -1.394 1.00 0.00 O ATOM 580 H GLY A 39 13.388 -3.903 -0.229 1.00 0.00 H ATOM 581 1HA GLY A 39 12.515 -5.544 1.610 1.00 0.00 H ATOM 582 2HA GLY A 39 11.046 -4.607 1.374 1.00 0.00 H ATOM 583 N PRO A 40 10.768 -6.860 -0.062 1.00 0.00 N ATOM 584 CA PRO A 40 10.312 -7.753 -1.113 1.00 0.00 C ATOM 585 C PRO A 40 8.919 -7.392 -1.633 1.00 0.00 C ATOM 586 O PRO A 40 8.312 -6.409 -1.199 1.00 0.00 O ATOM 587 CB PRO A 40 10.270 -9.087 -0.375 1.00 0.00 C ATOM 588 CG PRO A 40 9.895 -8.737 1.036 1.00 0.00 C ATOM 589 CD PRO A 40 10.238 -7.276 1.244 1.00 0.00 C ATOM 590 HA PRO A 40 11.012 -7.807 -1.933 1.00 0.00 H ATOM 591 1HB PRO A 40 9.532 -9.729 -0.832 1.00 0.00 H ATOM 592 2HB PRO A 40 11.241 -9.556 -0.420 1.00 0.00 H ATOM 593 1HG PRO A 40 8.836 -8.893 1.180 1.00 0.00 H ATOM 594 2HG PRO A 40 10.458 -9.353 1.724 1.00 0.00 H ATOM 595 1HD PRO A 40 9.351 -6.714 1.496 1.00 0.00 H ATOM 596 2HD PRO A 40 10.986 -7.170 2.016 1.00 0.00 H ATOM 597 N VAL A 41 8.425 -8.192 -2.567 1.00 0.00 N ATOM 598 CA VAL A 41 7.051 -8.073 -3.025 1.00 0.00 C ATOM 599 C VAL A 41 6.194 -9.092 -2.285 1.00 0.00 C ATOM 600 O VAL A 41 6.343 -10.299 -2.479 1.00 0.00 O ATOM 601 CB VAL A 41 6.928 -8.305 -4.548 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.482 -8.151 -5.001 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.831 -7.351 -5.313 1.00 0.00 C ATOM 604 H VAL A 41 9.002 -8.888 -2.956 1.00 0.00 H ATOM 605 HA VAL A 41 6.700 -7.077 -2.793 1.00 0.00 H ATOM 606 HB VAL A 41 7.241 -9.314 -4.765 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.420 -8.310 -6.068 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.135 -7.157 -4.764 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.866 -8.878 -4.492 1.00 0.00 H ATOM 610 1HG2 VAL A 41 8.855 -7.497 -5.002 1.00 0.00 H ATOM 611 2HG2 VAL A 41 7.536 -6.332 -5.108 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.746 -7.544 -6.371 1.00 0.00 H ATOM 613 N ALA A 42 5.321 -8.605 -1.423 1.00 0.00 N ATOM 614 CA ALA A 42 4.526 -9.476 -0.580 1.00 0.00 C ATOM 615 C ALA A 42 3.129 -9.662 -1.150 1.00 0.00 C ATOM 616 O ALA A 42 2.511 -8.712 -1.638 1.00 0.00 O ATOM 617 CB ALA A 42 4.452 -8.920 0.833 1.00 0.00 C ATOM 618 H ALA A 42 5.195 -7.630 -1.360 1.00 0.00 H ATOM 619 HA ALA A 42 5.017 -10.438 -0.539 1.00 0.00 H ATOM 620 1HB ALA A 42 3.915 -9.614 1.464 1.00 0.00 H ATOM 621 2HB ALA A 42 3.936 -7.973 0.820 1.00 0.00 H ATOM 622 3HB ALA A 42 5.451 -8.782 1.218 1.00 0.00 H ATOM 623 N SER A 43 2.644 -10.890 -1.099 1.00 0.00 N ATOM 624 CA SER A 43 1.292 -11.193 -1.526 1.00 0.00 C ATOM 625 C SER A 43 0.317 -10.799 -0.423 1.00 0.00 C ATOM 626 O SER A 43 0.395 -11.309 0.697 1.00 0.00 O ATOM 627 CB SER A 43 1.174 -12.681 -1.855 1.00 0.00 C ATOM 628 OG SER A 43 -0.112 -13.011 -2.349 1.00 0.00 O ATOM 629 H SER A 43 3.211 -11.614 -0.758 1.00 0.00 H ATOM 630 HA SER A 43 1.079 -10.610 -2.410 1.00 0.00 H ATOM 631 1HB SER A 43 1.908 -12.939 -2.604 1.00 0.00 H ATOM 632 2HB SER A 43 1.360 -13.259 -0.961 1.00 0.00 H ATOM 633 HG SER A 43 -0.532 -13.638 -1.745 1.00 0.00 H ATOM 634 N TRP A 44 -0.582 -9.880 -0.727 1.00 0.00 N ATOM 635 CA TRP A 44 -1.502 -9.366 0.268 1.00 0.00 C ATOM 636 C TRP A 44 -2.841 -10.087 0.144 1.00 0.00 C ATOM 637 O TRP A 44 -3.423 -10.143 -0.938 1.00 0.00 O ATOM 638 CB TRP A 44 -1.669 -7.853 0.104 1.00 0.00 C ATOM 639 CG TRP A 44 -1.900 -7.125 1.396 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.355 -7.427 2.615 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.713 -5.963 1.599 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.793 -6.531 3.561 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.622 -5.623 2.964 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.505 -5.177 0.762 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.300 -4.533 3.505 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.178 -4.095 1.303 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.067 -3.782 2.661 1.00 0.00 C ATOM 648 H TRP A 44 -0.644 -9.551 -1.652 1.00 0.00 H ATOM 649 HA TRP A 44 -1.086 -9.574 1.243 1.00 0.00 H ATOM 650 1HB TRP A 44 -0.777 -7.448 -0.352 1.00 0.00 H ATOM 651 2HB TRP A 44 -2.514 -7.661 -0.544 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.689 -8.256 2.794 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.546 -6.542 4.514 1.00 0.00 H ATOM 654 HE3 TRP A 44 -3.600 -5.402 -0.289 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.227 -4.279 4.553 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -4.795 -3.477 0.670 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.611 -2.928 3.041 1.00 0.00 H ATOM 658 N PRO A 45 -3.336 -10.668 1.250 1.00 0.00 N ATOM 659 CA PRO A 45 -4.568 -11.471 1.257 1.00 0.00 C ATOM 660 C PRO A 45 -5.829 -10.635 1.032 1.00 0.00 C ATOM 661 O PRO A 45 -6.917 -11.177 0.856 1.00 0.00 O ATOM 662 CB PRO A 45 -4.597 -12.089 2.663 1.00 0.00 C ATOM 663 CG PRO A 45 -3.238 -11.860 3.234 1.00 0.00 C ATOM 664 CD PRO A 45 -2.723 -10.613 2.583 1.00 0.00 C ATOM 665 HA PRO A 45 -4.526 -12.255 0.519 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.357 -11.603 3.255 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.817 -13.144 2.586 1.00 0.00 H ATOM 668 1HG PRO A 45 -3.305 -11.725 4.302 1.00 0.00 H ATOM 669 2HG PRO A 45 -2.595 -12.697 2.999 1.00 0.00 H ATOM 670 1HD PRO A 45 -3.051 -9.739 3.126 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.645 -10.636 2.515 1.00 0.00 H ATOM 672 N VAL A 46 -5.668 -9.322 1.018 1.00 0.00 N ATOM 673 CA VAL A 46 -6.795 -8.417 0.859 1.00 0.00 C ATOM 674 C VAL A 46 -7.093 -8.196 -0.613 1.00 0.00 C ATOM 675 O VAL A 46 -6.387 -7.458 -1.286 1.00 0.00 O ATOM 676 CB VAL A 46 -6.510 -7.056 1.523 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.713 -6.138 1.413 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.113 -7.242 2.975 1.00 0.00 C ATOM 679 H VAL A 46 -4.767 -8.950 1.106 1.00 0.00 H ATOM 680 HA VAL A 46 -7.658 -8.860 1.337 1.00 0.00 H ATOM 681 HB VAL A 46 -5.686 -6.592 1.005 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.958 -5.989 0.372 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.482 -5.187 1.870 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.554 -6.586 1.920 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.925 -7.708 3.512 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -5.896 -6.279 3.415 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.235 -7.869 3.030 1.00 0.00 H ATOM 688 N GLN A 47 -8.127 -8.849 -1.120 1.00 0.00 N ATOM 689 CA GLN A 47 -8.476 -8.723 -2.532 1.00 0.00 C ATOM 690 C GLN A 47 -9.600 -7.712 -2.714 1.00 0.00 C ATOM 691 O GLN A 47 -9.952 -7.344 -3.836 1.00 0.00 O ATOM 692 CB GLN A 47 -8.896 -10.079 -3.109 1.00 0.00 C ATOM 693 CG GLN A 47 -7.967 -11.224 -2.732 1.00 0.00 C ATOM 694 CD GLN A 47 -6.512 -10.957 -3.077 1.00 0.00 C ATOM 695 OE1 GLN A 47 -6.195 -10.273 -4.050 1.00 0.00 O ATOM 696 NE2 GLN A 47 -5.614 -11.499 -2.269 1.00 0.00 N ATOM 697 H GLN A 47 -8.660 -9.433 -0.542 1.00 0.00 H ATOM 698 HA GLN A 47 -7.602 -8.371 -3.060 1.00 0.00 H ATOM 699 1HB GLN A 47 -9.887 -10.316 -2.750 1.00 0.00 H ATOM 700 2HB GLN A 47 -8.922 -10.005 -4.186 1.00 0.00 H ATOM 701 1HG GLN A 47 -8.038 -11.388 -1.666 1.00 0.00 H ATOM 702 2HG GLN A 47 -8.287 -12.115 -3.252 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -5.937 -12.033 -1.515 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -4.666 -11.323 -2.443 1.00 0.00 H ATOM 705 N ARG A 48 -10.163 -7.265 -1.599 1.00 0.00 N ATOM 706 CA ARG A 48 -11.291 -6.345 -1.615 1.00 0.00 C ATOM 707 C ARG A 48 -11.109 -5.282 -0.539 1.00 0.00 C ATOM 708 O ARG A 48 -10.567 -5.564 0.527 1.00 0.00 O ATOM 709 CB ARG A 48 -12.594 -7.111 -1.378 1.00 0.00 C ATOM 710 CG ARG A 48 -12.854 -8.203 -2.399 1.00 0.00 C ATOM 711 CD ARG A 48 -13.869 -9.209 -1.893 1.00 0.00 C ATOM 712 NE ARG A 48 -13.428 -9.849 -0.654 1.00 0.00 N ATOM 713 CZ ARG A 48 -13.370 -11.168 -0.474 1.00 0.00 C ATOM 714 NH1 ARG A 48 -13.612 -11.993 -1.491 1.00 0.00 N ATOM 715 NH2 ARG A 48 -13.021 -11.659 0.711 1.00 0.00 N ATOM 716 H ARG A 48 -9.801 -7.555 -0.736 1.00 0.00 H ATOM 717 HA ARG A 48 -11.326 -5.869 -2.583 1.00 0.00 H ATOM 718 1HB ARG A 48 -12.558 -7.565 -0.397 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.418 -6.414 -1.409 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.229 -7.754 -3.306 1.00 0.00 H ATOM 721 2HG ARG A 48 -11.925 -8.714 -2.605 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.804 -8.699 -1.712 1.00 0.00 H ATOM 723 2HD ARG A 48 -14.012 -9.968 -2.648 1.00 0.00 H ATOM 724 HE ARG A 48 -13.178 -9.251 0.105 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -13.826 -11.625 -2.406 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -13.596 -12.986 -1.354 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -12.797 -11.027 1.479 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -12.976 -12.645 0.858 1.00 0.00 H ATOM 729 N PRO A 49 -11.573 -4.050 -0.796 1.00 0.00 N ATOM 730 CA PRO A 49 -11.405 -2.924 0.137 1.00 0.00 C ATOM 731 C PRO A 49 -12.147 -3.120 1.460 1.00 0.00 C ATOM 732 O PRO A 49 -11.957 -2.357 2.406 1.00 0.00 O ATOM 733 CB PRO A 49 -11.997 -1.734 -0.625 1.00 0.00 C ATOM 734 CG PRO A 49 -12.913 -2.336 -1.634 1.00 0.00 C ATOM 735 CD PRO A 49 -12.287 -3.647 -2.020 1.00 0.00 C ATOM 736 HA PRO A 49 -10.361 -2.735 0.340 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.533 -1.094 0.062 1.00 0.00 H ATOM 738 2HB PRO A 49 -11.203 -1.177 -1.099 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.887 -2.499 -1.196 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.990 -1.689 -2.495 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.048 -4.368 -2.279 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.598 -3.509 -2.840 1.00 0.00 H ATOM 743 N ALA A 50 -12.986 -4.144 1.522 1.00 0.00 N ATOM 744 CA ALA A 50 -13.784 -4.408 2.711 1.00 0.00 C ATOM 745 C ALA A 50 -13.110 -5.432 3.620 1.00 0.00 C ATOM 746 O ALA A 50 -13.609 -5.731 4.704 1.00 0.00 O ATOM 747 CB ALA A 50 -15.172 -4.887 2.309 1.00 0.00 C ATOM 748 H ALA A 50 -13.064 -4.743 0.751 1.00 0.00 H ATOM 749 HA ALA A 50 -13.894 -3.479 3.251 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.632 -4.159 1.656 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.780 -5.013 3.193 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.091 -5.832 1.792 1.00 0.00 H ATOM 753 N ASP A 51 -11.973 -5.955 3.177 1.00 0.00 N ATOM 754 CA ASP A 51 -11.272 -7.010 3.911 1.00 0.00 C ATOM 755 C ASP A 51 -10.060 -6.454 4.654 1.00 0.00 C ATOM 756 O ASP A 51 -9.250 -7.209 5.186 1.00 0.00 O ATOM 757 CB ASP A 51 -10.815 -8.118 2.951 1.00 0.00 C ATOM 758 CG ASP A 51 -11.966 -8.881 2.317 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.618 -8.335 1.401 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.206 -10.042 2.710 1.00 0.00 O ATOM 761 H ASP A 51 -11.596 -5.634 2.330 1.00 0.00 H ATOM 762 HA ASP A 51 -11.960 -7.429 4.630 1.00 0.00 H ATOM 763 1HB ASP A 51 -10.229 -7.677 2.160 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.201 -8.821 3.495 1.00 0.00 H ATOM 765 N ILE A 52 -9.939 -5.134 4.702 1.00 0.00 N ATOM 766 CA ILE A 52 -8.764 -4.500 5.293 1.00 0.00 C ATOM 767 C ILE A 52 -8.903 -4.361 6.811 1.00 0.00 C ATOM 768 O ILE A 52 -9.890 -3.816 7.305 1.00 0.00 O ATOM 769 CB ILE A 52 -8.514 -3.103 4.685 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.419 -3.192 3.158 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.247 -2.487 5.262 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.246 -1.850 2.477 1.00 0.00 C ATOM 773 H ILE A 52 -10.656 -4.574 4.344 1.00 0.00 H ATOM 774 HA ILE A 52 -7.907 -5.121 5.076 1.00 0.00 H ATOM 775 HB ILE A 52 -9.345 -2.472 4.951 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.573 -3.806 2.895 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.321 -3.645 2.774 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.343 -2.403 6.335 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.100 -1.505 4.836 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.401 -3.113 5.023 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -9.091 -1.218 2.703 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.182 -1.995 1.408 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.340 -1.380 2.831 1.00 0.00 H ATOM 784 N THR A 53 -7.911 -4.862 7.540 1.00 0.00 N ATOM 785 CA THR A 53 -7.862 -4.702 8.986 1.00 0.00 C ATOM 786 C THR A 53 -6.503 -4.152 9.415 1.00 0.00 C ATOM 787 O THR A 53 -5.553 -4.147 8.626 1.00 0.00 O ATOM 788 CB THR A 53 -8.122 -6.034 9.720 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.255 -7.053 9.210 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.570 -6.474 9.568 1.00 0.00 C ATOM 791 H THR A 53 -7.192 -5.352 7.094 1.00 0.00 H ATOM 792 HA THR A 53 -8.631 -3.999 9.272 1.00 0.00 H ATOM 793 HB THR A 53 -7.915 -5.893 10.771 1.00 0.00 H ATOM 794 HG1 THR A 53 -7.782 -7.735 8.780 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.716 -7.413 10.079 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.801 -6.594 8.521 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.220 -5.725 9.997 1.00 0.00 H ATOM 798 N ALA A 54 -6.414 -3.701 10.662 1.00 0.00 N ATOM 799 CA ALA A 54 -5.179 -3.141 11.202 1.00 0.00 C ATOM 800 C ALA A 54 -4.039 -4.154 11.155 1.00 0.00 C ATOM 801 O ALA A 54 -2.898 -3.805 10.849 1.00 0.00 O ATOM 802 CB ALA A 54 -5.401 -2.664 12.629 1.00 0.00 C ATOM 803 H ALA A 54 -7.215 -3.739 11.240 1.00 0.00 H ATOM 804 HA ALA A 54 -4.911 -2.284 10.600 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.500 -2.198 12.998 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.652 -3.508 13.255 1.00 0.00 H ATOM 807 3HB ALA A 54 -6.211 -1.949 12.649 1.00 0.00 H ATOM 808 N SER A 55 -4.359 -5.408 11.449 1.00 0.00 N ATOM 809 CA SER A 55 -3.370 -6.479 11.448 1.00 0.00 C ATOM 810 C SER A 55 -2.737 -6.634 10.065 1.00 0.00 C ATOM 811 O SER A 55 -1.523 -6.814 9.933 1.00 0.00 O ATOM 812 CB SER A 55 -4.043 -7.784 11.869 1.00 0.00 C ATOM 813 OG SER A 55 -4.888 -7.572 12.987 1.00 0.00 O ATOM 814 H SER A 55 -5.286 -5.620 11.687 1.00 0.00 H ATOM 815 HA SER A 55 -2.601 -6.228 12.164 1.00 0.00 H ATOM 816 1HB SER A 55 -4.636 -8.163 11.052 1.00 0.00 H ATOM 817 2HB SER A 55 -3.287 -8.510 12.134 1.00 0.00 H ATOM 818 HG SER A 55 -5.351 -8.397 13.203 1.00 0.00 H ATOM 819 N LEU A 56 -3.567 -6.530 9.035 1.00 0.00 N ATOM 820 CA LEU A 56 -3.113 -6.701 7.663 1.00 0.00 C ATOM 821 C LEU A 56 -2.278 -5.507 7.218 1.00 0.00 C ATOM 822 O LEU A 56 -1.385 -5.640 6.377 1.00 0.00 O ATOM 823 CB LEU A 56 -4.315 -6.892 6.739 1.00 0.00 C ATOM 824 CG LEU A 56 -5.217 -8.071 7.106 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.465 -8.077 6.245 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.467 -9.387 6.959 1.00 0.00 C ATOM 827 H LEU A 56 -4.511 -6.325 9.202 1.00 0.00 H ATOM 828 HA LEU A 56 -2.498 -7.587 7.625 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.907 -5.988 6.760 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.952 -7.043 5.733 1.00 0.00 H ATOM 831 HG LEU A 56 -5.524 -7.974 8.137 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.189 -8.240 5.216 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.970 -7.123 6.334 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.125 -8.865 6.572 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.144 -9.503 5.934 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -5.120 -10.205 7.224 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -3.606 -9.386 7.610 1.00 0.00 H ATOM 838 N LEU A 57 -2.563 -4.344 7.793 1.00 0.00 N ATOM 839 CA LEU A 57 -1.794 -3.139 7.510 1.00 0.00 C ATOM 840 C LEU A 57 -0.384 -3.268 8.075 1.00 0.00 C ATOM 841 O LEU A 57 0.586 -2.829 7.458 1.00 0.00 O ATOM 842 CB LEU A 57 -2.485 -1.907 8.099 1.00 0.00 C ATOM 843 CG LEU A 57 -3.846 -1.570 7.487 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.466 -0.375 8.195 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.707 -1.291 5.997 1.00 0.00 C ATOM 846 H LEU A 57 -3.314 -4.295 8.423 1.00 0.00 H ATOM 847 HA LEU A 57 -1.730 -3.030 6.437 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.621 -2.069 9.159 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.834 -1.055 7.964 1.00 0.00 H ATOM 850 HG LEU A 57 -4.510 -2.414 7.612 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -5.423 -0.148 7.749 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -3.811 0.480 8.098 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.601 -0.607 9.241 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.283 -2.155 5.507 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.059 -0.440 5.849 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.680 -1.081 5.577 1.00 0.00 H ATOM 857 N GLN A 58 -0.279 -3.886 9.247 1.00 0.00 N ATOM 858 CA GLN A 58 1.015 -4.135 9.872 1.00 0.00 C ATOM 859 C GLN A 58 1.858 -5.052 8.992 1.00 0.00 C ATOM 860 O GLN A 58 3.067 -4.861 8.849 1.00 0.00 O ATOM 861 CB GLN A 58 0.830 -4.768 11.252 1.00 0.00 C ATOM 862 CG GLN A 58 0.055 -3.896 12.227 1.00 0.00 C ATOM 863 CD GLN A 58 -0.208 -4.593 13.549 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.333 -5.814 13.607 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.298 -3.820 14.619 1.00 0.00 N ATOM 866 H GLN A 58 -1.097 -4.181 9.704 1.00 0.00 H ATOM 867 HA GLN A 58 1.523 -3.188 9.980 1.00 0.00 H ATOM 868 1HB GLN A 58 0.298 -5.702 11.139 1.00 0.00 H ATOM 869 2HB GLN A 58 1.803 -4.968 11.676 1.00 0.00 H ATOM 870 1HG GLN A 58 0.625 -2.999 12.419 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.892 -3.633 11.780 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.192 -2.855 14.503 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.468 -4.248 15.485 1.00 0.00 H ATOM 874 N GLN A 59 1.203 -6.045 8.399 1.00 0.00 N ATOM 875 CA GLN A 59 1.872 -6.967 7.489 1.00 0.00 C ATOM 876 C GLN A 59 2.332 -6.238 6.229 1.00 0.00 C ATOM 877 O GLN A 59 3.442 -6.456 5.745 1.00 0.00 O ATOM 878 CB GLN A 59 0.936 -8.116 7.106 1.00 0.00 C ATOM 879 CG GLN A 59 0.407 -8.896 8.298 1.00 0.00 C ATOM 880 CD GLN A 59 -0.515 -10.030 7.890 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.187 -9.963 6.863 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.555 -11.075 8.699 1.00 0.00 N ATOM 883 H GLN A 59 0.246 -6.165 8.588 1.00 0.00 H ATOM 884 HA GLN A 59 2.736 -7.369 7.996 1.00 0.00 H ATOM 885 1HB GLN A 59 0.093 -7.713 6.566 1.00 0.00 H ATOM 886 2HB GLN A 59 1.469 -8.801 6.464 1.00 0.00 H ATOM 887 1HG GLN A 59 1.242 -9.311 8.842 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.140 -8.220 8.940 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.002 -11.059 9.505 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -1.146 -11.818 8.462 1.00 0.00 H ATOM 891 N ALA A 60 1.475 -5.356 5.721 1.00 0.00 N ATOM 892 CA ALA A 60 1.763 -4.605 4.501 1.00 0.00 C ATOM 893 C ALA A 60 2.899 -3.610 4.711 1.00 0.00 C ATOM 894 O ALA A 60 3.527 -3.161 3.756 1.00 0.00 O ATOM 895 CB ALA A 60 0.514 -3.881 4.021 1.00 0.00 C ATOM 896 H ALA A 60 0.620 -5.208 6.178 1.00 0.00 H ATOM 897 HA ALA A 60 2.055 -5.310 3.738 1.00 0.00 H ATOM 898 1HB ALA A 60 0.723 -3.386 3.084 1.00 0.00 H ATOM 899 2HB ALA A 60 0.217 -3.149 4.759 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.284 -4.595 3.882 1.00 0.00 H ATOM 901 N ALA A 61 3.157 -3.267 5.968 1.00 0.00 N ATOM 902 CA ALA A 61 4.234 -2.346 6.303 1.00 0.00 C ATOM 903 C ALA A 61 5.593 -3.039 6.223 1.00 0.00 C ATOM 904 O ALA A 61 6.634 -2.395 6.342 1.00 0.00 O ATOM 905 CB ALA A 61 4.017 -1.762 7.691 1.00 0.00 C ATOM 906 H ALA A 61 2.601 -3.636 6.687 1.00 0.00 H ATOM 907 HA ALA A 61 4.213 -1.536 5.590 1.00 0.00 H ATOM 908 1HB ALA A 61 4.032 -2.557 8.423 1.00 0.00 H ATOM 909 2HB ALA A 61 3.060 -1.260 7.724 1.00 0.00 H ATOM 910 3HB ALA A 61 4.803 -1.055 7.911 1.00 0.00 H ATOM 911 N GLY A 62 5.572 -4.354 6.025 1.00 0.00 N ATOM 912 CA GLY A 62 6.803 -5.109 5.899 1.00 0.00 C ATOM 913 C GLY A 62 7.415 -5.448 7.243 1.00 0.00 C ATOM 914 O GLY A 62 8.575 -5.846 7.325 1.00 0.00 O ATOM 915 H GLY A 62 4.707 -4.814 5.949 1.00 0.00 H ATOM 916 1HA GLY A 62 6.599 -6.027 5.368 1.00 0.00 H ATOM 917 2HA GLY A 62 7.513 -4.526 5.329 1.00 0.00 H ATOM 918 N LEU A 63 6.625 -5.304 8.297 1.00 0.00 N ATOM 919 CA LEU A 63 7.104 -5.549 9.652 1.00 0.00 C ATOM 920 C LEU A 63 6.725 -6.951 10.116 1.00 0.00 C ATOM 921 O LEU A 63 6.754 -7.255 11.311 1.00 0.00 O ATOM 922 CB LEU A 63 6.524 -4.503 10.607 1.00 0.00 C ATOM 923 CG LEU A 63 6.888 -3.052 10.282 1.00 0.00 C ATOM 924 CD1 LEU A 63 6.176 -2.101 11.227 1.00 0.00 C ATOM 925 CD2 LEU A 63 8.395 -2.849 10.359 1.00 0.00 C ATOM 926 H LEU A 63 5.699 -5.020 8.163 1.00 0.00 H ATOM 927 HA LEU A 63 8.181 -5.462 9.646 1.00 0.00 H ATOM 928 1HB LEU A 63 5.448 -4.595 10.594 1.00 0.00 H ATOM 929 2HB LEU A 63 6.875 -4.724 11.603 1.00 0.00 H ATOM 930 HG LEU A 63 6.569 -2.825 9.275 1.00 0.00 H ATOM 931 1HD1 LEU A 63 6.472 -2.314 12.244 1.00 0.00 H ATOM 932 2HD1 LEU A 63 5.107 -2.231 11.129 1.00 0.00 H ATOM 933 3HD1 LEU A 63 6.439 -1.084 10.981 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.882 -3.490 9.639 1.00 0.00 H ATOM 935 2HD2 LEU A 63 8.741 -3.094 11.353 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.629 -1.818 10.141 1.00 0.00 H ATOM 937 N ALA A 64 6.381 -7.808 9.167 1.00 0.00 N ATOM 938 CA ALA A 64 5.965 -9.164 9.482 1.00 0.00 C ATOM 939 C ALA A 64 6.756 -10.184 8.671 1.00 0.00 C ATOM 940 O ALA A 64 6.424 -10.471 7.521 1.00 0.00 O ATOM 941 CB ALA A 64 4.471 -9.332 9.242 1.00 0.00 C ATOM 942 H ALA A 64 6.419 -7.525 8.229 1.00 0.00 H ATOM 943 HA ALA A 64 6.156 -9.333 10.531 1.00 0.00 H ATOM 944 1HB ALA A 64 3.928 -8.610 9.834 1.00 0.00 H ATOM 945 2HB ALA A 64 4.170 -10.329 9.525 1.00 0.00 H ATOM 946 3HB ALA A 64 4.255 -9.174 8.196 1.00 0.00 H ATOM 947 N GLU A 65 7.812 -10.715 9.270 1.00 0.00 N ATOM 948 CA GLU A 65 8.606 -11.746 8.623 1.00 0.00 C ATOM 949 C GLU A 65 8.164 -13.121 9.095 1.00 0.00 C ATOM 950 O GLU A 65 8.606 -13.609 10.139 1.00 0.00 O ATOM 951 CB GLU A 65 10.098 -11.561 8.891 1.00 0.00 C ATOM 952 CG GLU A 65 10.694 -10.314 8.264 1.00 0.00 C ATOM 953 CD GLU A 65 12.200 -10.259 8.426 1.00 0.00 C ATOM 954 OE1 GLU A 65 12.666 -9.906 9.528 1.00 0.00 O ATOM 955 OE2 GLU A 65 12.920 -10.586 7.459 1.00 0.00 O ATOM 956 H GLU A 65 8.057 -10.412 10.177 1.00 0.00 H ATOM 957 HA GLU A 65 8.430 -11.674 7.559 1.00 0.00 H ATOM 958 1HB GLU A 65 10.254 -11.505 9.958 1.00 0.00 H ATOM 959 2HB GLU A 65 10.629 -12.420 8.505 1.00 0.00 H ATOM 960 1HG GLU A 65 10.458 -10.307 7.210 1.00 0.00 H ATOM 961 2HG GLU A 65 10.261 -9.445 8.736 1.00 0.00 H ATOM 962 N VAL A 66 7.283 -13.739 8.322 1.00 0.00 N ATOM 963 CA VAL A 66 6.746 -15.057 8.648 1.00 0.00 C ATOM 964 C VAL A 66 7.862 -16.101 8.740 1.00 0.00 C ATOM 965 O VAL A 66 7.740 -17.103 9.441 1.00 0.00 O ATOM 966 CB VAL A 66 5.706 -15.505 7.593 1.00 0.00 C ATOM 967 CG1 VAL A 66 5.081 -16.841 7.963 1.00 0.00 C ATOM 968 CG2 VAL A 66 4.631 -14.444 7.420 1.00 0.00 C ATOM 969 H VAL A 66 6.972 -13.287 7.508 1.00 0.00 H ATOM 970 HA VAL A 66 6.251 -14.989 9.605 1.00 0.00 H ATOM 971 HB VAL A 66 6.215 -15.624 6.647 1.00 0.00 H ATOM 972 1HG1 VAL A 66 5.850 -17.600 8.002 1.00 0.00 H ATOM 973 2HG1 VAL A 66 4.346 -17.113 7.221 1.00 0.00 H ATOM 974 3HG1 VAL A 66 4.606 -16.760 8.930 1.00 0.00 H ATOM 975 1HG2 VAL A 66 4.130 -14.281 8.364 1.00 0.00 H ATOM 976 2HG2 VAL A 66 3.913 -14.776 6.685 1.00 0.00 H ATOM 977 3HG2 VAL A 66 5.084 -13.521 7.090 1.00 0.00 H ATOM 978 N VAL A 67 8.965 -15.833 8.054 1.00 0.00 N ATOM 979 CA VAL A 67 10.082 -16.768 7.998 1.00 0.00 C ATOM 980 C VAL A 67 10.860 -16.823 9.314 1.00 0.00 C ATOM 981 O VAL A 67 11.656 -17.738 9.524 1.00 0.00 O ATOM 982 CB VAL A 67 11.053 -16.419 6.849 1.00 0.00 C ATOM 983 CG1 VAL A 67 10.358 -16.552 5.503 1.00 0.00 C ATOM 984 CG2 VAL A 67 11.620 -15.017 7.022 1.00 0.00 C ATOM 985 H VAL A 67 9.028 -14.985 7.571 1.00 0.00 H ATOM 986 HA VAL A 67 9.675 -17.749 7.800 1.00 0.00 H ATOM 987 HB VAL A 67 11.873 -17.122 6.875 1.00 0.00 H ATOM 988 1HG1 VAL A 67 10.020 -17.569 5.370 1.00 0.00 H ATOM 989 2HG1 VAL A 67 11.050 -16.296 4.714 1.00 0.00 H ATOM 990 3HG1 VAL A 67 9.511 -15.882 5.468 1.00 0.00 H ATOM 991 1HG2 VAL A 67 12.290 -14.797 6.204 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.160 -14.959 7.955 1.00 0.00 H ATOM 993 3HG2 VAL A 67 10.813 -14.299 7.029 1.00 0.00 H ATOM 994 N ARG A 68 10.641 -15.854 10.199 1.00 0.00 N ATOM 995 CA ARG A 68 11.357 -15.830 11.472 1.00 0.00 C ATOM 996 C ARG A 68 10.595 -16.605 12.536 1.00 0.00 C ATOM 997 O ARG A 68 11.189 -17.364 13.303 1.00 0.00 O ATOM 998 CB ARG A 68 11.577 -14.403 11.979 1.00 0.00 C ATOM 999 CG ARG A 68 12.228 -13.464 10.980 1.00 0.00 C ATOM 1000 CD ARG A 68 12.699 -12.183 11.658 1.00 0.00 C ATOM 1001 NE ARG A 68 11.799 -11.761 12.736 1.00 0.00 N ATOM 1002 CZ ARG A 68 11.111 -10.617 12.743 1.00 0.00 C ATOM 1003 NH1 ARG A 68 11.193 -9.764 11.728 1.00 0.00 N ATOM 1004 NH2 ARG A 68 10.354 -10.310 13.787 1.00 0.00 N ATOM 1005 H ARG A 68 9.985 -15.151 9.998 1.00 0.00 H ATOM 1006 HA ARG A 68 12.317 -16.300 11.321 1.00 0.00 H ATOM 1007 1HB ARG A 68 10.621 -13.984 12.255 1.00 0.00 H ATOM 1008 2HB ARG A 68 12.203 -14.444 12.858 1.00 0.00 H ATOM 1009 1HG ARG A 68 13.079 -13.959 10.536 1.00 0.00 H ATOM 1010 2HG ARG A 68 11.511 -13.214 10.212 1.00 0.00 H ATOM 1011 1HD ARG A 68 13.683 -12.351 12.070 1.00 0.00 H ATOM 1012 2HD ARG A 68 12.751 -11.399 10.917 1.00 0.00 H ATOM 1013 HE ARG A 68 11.715 -12.361 13.508 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 11.786 -9.967 10.927 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 10.668 -8.905 11.750 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 10.299 -10.932 14.585 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 9.822 -9.457 13.790 1.00 0.00 H ATOM 1018 N ASP A 69 9.279 -16.402 12.565 1.00 0.00 N ATOM 1019 CA ASP A 69 8.418 -16.950 13.613 1.00 0.00 C ATOM 1020 C ASP A 69 8.808 -16.380 14.976 1.00 0.00 C ATOM 1021 O ASP A 69 9.687 -16.908 15.659 1.00 0.00 O ATOM 1022 CB ASP A 69 8.458 -18.488 13.634 1.00 0.00 C ATOM 1023 CG ASP A 69 7.694 -19.082 14.805 1.00 0.00 C ATOM 1024 OD1 ASP A 69 6.447 -19.156 14.736 1.00 0.00 O ATOM 1025 OD2 ASP A 69 8.335 -19.488 15.799 1.00 0.00 O ATOM 1026 H ASP A 69 8.870 -15.866 11.856 1.00 0.00 H ATOM 1027 HA ASP A 69 7.407 -16.636 13.392 1.00 0.00 H ATOM 1028 1HB ASP A 69 8.024 -18.865 12.721 1.00 0.00 H ATOM 1029 2HB ASP A 69 9.487 -18.814 13.698 1.00 0.00 H ATOM 1030 N PRO A 70 8.188 -15.256 15.367 1.00 0.00 N ATOM 1031 CA PRO A 70 8.432 -14.634 16.669 1.00 0.00 C ATOM 1032 C PRO A 70 7.992 -15.544 17.808 1.00 0.00 C ATOM 1033 O PRO A 70 6.850 -16.014 17.829 1.00 0.00 O ATOM 1034 CB PRO A 70 7.578 -13.358 16.640 1.00 0.00 C ATOM 1035 CG PRO A 70 7.255 -13.135 15.201 1.00 0.00 C ATOM 1036 CD PRO A 70 7.209 -14.498 14.573 1.00 0.00 C ATOM 1037 HA PRO A 70 9.474 -14.376 16.796 1.00 0.00 H ATOM 1038 1HB PRO A 70 6.684 -13.509 17.225 1.00 0.00 H ATOM 1039 2HB PRO A 70 8.145 -12.534 17.047 1.00 0.00 H ATOM 1040 1HG PRO A 70 6.295 -12.646 15.110 1.00 0.00 H ATOM 1041 2HG PRO A 70 8.027 -12.537 14.741 1.00 0.00 H ATOM 1042 1HD PRO A 70 6.221 -14.924 14.668 1.00 0.00 H ATOM 1043 2HD PRO A 70 7.506 -14.449 13.537 1.00 0.00 H ATOM 1044 N LEU A 71 8.905 -15.800 18.742 1.00 0.00 N ATOM 1045 CA LEU A 71 8.623 -16.664 19.883 1.00 0.00 C ATOM 1046 C LEU A 71 7.449 -16.120 20.689 1.00 0.00 C ATOM 1047 O LEU A 71 6.571 -16.866 21.122 1.00 0.00 O ATOM 1048 CB LEU A 71 9.859 -16.781 20.781 1.00 0.00 C ATOM 1049 CG LEU A 71 11.106 -17.358 20.107 1.00 0.00 C ATOM 1050 CD1 LEU A 71 12.290 -17.324 21.060 1.00 0.00 C ATOM 1051 CD2 LEU A 71 10.846 -18.780 19.630 1.00 0.00 C ATOM 1052 H LEU A 71 9.794 -15.399 18.657 1.00 0.00 H ATOM 1053 HA LEU A 71 8.367 -17.643 19.507 1.00 0.00 H ATOM 1054 1HB LEU A 71 10.099 -15.796 21.153 1.00 0.00 H ATOM 1055 2HB LEU A 71 9.609 -17.411 21.621 1.00 0.00 H ATOM 1056 HG LEU A 71 11.355 -16.755 19.244 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 13.169 -17.699 20.556 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 12.077 -17.942 21.919 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 12.465 -16.308 21.380 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 10.568 -19.395 20.472 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 11.741 -19.177 19.173 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 10.044 -18.776 18.907 1.00 0.00 H ATOM 1063 N ALA A 72 7.438 -14.811 20.864 1.00 0.00 N ATOM 1064 CA ALA A 72 6.376 -14.142 21.588 1.00 0.00 C ATOM 1065 C ALA A 72 6.185 -12.744 21.032 1.00 0.00 C ATOM 1066 O ALA A 72 7.024 -12.254 20.281 1.00 0.00 O ATOM 1067 CB ALA A 72 6.696 -14.086 23.077 1.00 0.00 C ATOM 1068 H ALA A 72 8.163 -14.271 20.485 1.00 0.00 H ATOM 1069 HA ALA A 72 5.465 -14.708 21.453 1.00 0.00 H ATOM 1070 1HB ALA A 72 6.840 -15.088 23.452 1.00 0.00 H ATOM 1071 2HB ALA A 72 5.876 -13.618 23.603 1.00 0.00 H ATOM 1072 3HB ALA A 72 7.596 -13.510 23.229 1.00 0.00 H ATOM 1073 N PHE A 73 5.084 -12.107 21.399 1.00 0.00 N ATOM 1074 CA PHE A 73 4.826 -10.735 20.980 1.00 0.00 C ATOM 1075 C PHE A 73 5.456 -9.761 21.967 1.00 0.00 C ATOM 1076 O PHE A 73 5.183 -8.561 21.942 1.00 0.00 O ATOM 1077 CB PHE A 73 3.320 -10.483 20.870 1.00 0.00 C ATOM 1078 CG PHE A 73 2.645 -11.310 19.813 1.00 0.00 C ATOM 1079 CD1 PHE A 73 2.707 -10.935 18.481 1.00 0.00 C ATOM 1080 CD2 PHE A 73 1.948 -12.457 20.152 1.00 0.00 C ATOM 1081 CE1 PHE A 73 2.086 -11.692 17.506 1.00 0.00 C ATOM 1082 CE2 PHE A 73 1.325 -13.219 19.182 1.00 0.00 C ATOM 1083 CZ PHE A 73 1.394 -12.836 17.857 1.00 0.00 C ATOM 1084 H PHE A 73 4.426 -12.571 21.966 1.00 0.00 H ATOM 1085 HA PHE A 73 5.280 -10.594 20.011 1.00 0.00 H ATOM 1086 1HB PHE A 73 2.855 -10.713 21.817 1.00 0.00 H ATOM 1087 2HB PHE A 73 3.154 -9.442 20.636 1.00 0.00 H ATOM 1088 HD1 PHE A 73 3.248 -10.044 18.206 1.00 0.00 H ATOM 1089 HD2 PHE A 73 1.893 -12.758 21.188 1.00 0.00 H ATOM 1090 HE1 PHE A 73 2.140 -11.390 16.471 1.00 0.00 H ATOM 1091 HE2 PHE A 73 0.784 -14.112 19.459 1.00 0.00 H ATOM 1092 HZ PHE A 73 0.907 -13.428 17.097 1.00 0.00 H ATOM 1093 N LEU A 74 6.312 -10.296 22.827 1.00 0.00 N ATOM 1094 CA LEU A 74 6.988 -9.515 23.844 1.00 0.00 C ATOM 1095 C LEU A 74 8.487 -9.779 23.795 1.00 0.00 C ATOM 1096 O LEU A 74 8.912 -10.928 23.673 1.00 0.00 O ATOM 1097 CB LEU A 74 6.443 -9.868 25.232 1.00 0.00 C ATOM 1098 CG LEU A 74 4.954 -9.591 25.436 1.00 0.00 C ATOM 1099 CD1 LEU A 74 4.499 -10.087 26.800 1.00 0.00 C ATOM 1100 CD2 LEU A 74 4.666 -8.106 25.290 1.00 0.00 C ATOM 1101 H LEU A 74 6.508 -11.253 22.761 1.00 0.00 H ATOM 1102 HA LEU A 74 6.806 -8.470 23.645 1.00 0.00 H ATOM 1103 1HB LEU A 74 6.620 -10.920 25.407 1.00 0.00 H ATOM 1104 2HB LEU A 74 6.995 -9.302 25.966 1.00 0.00 H ATOM 1105 HG LEU A 74 4.389 -10.118 24.681 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 5.059 -9.582 27.572 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 4.668 -11.152 26.869 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 3.446 -9.881 26.926 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 3.609 -7.929 25.424 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 4.964 -7.776 24.305 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 5.222 -7.557 26.036 1.00 0.00 H ATOM 1112 N ASP A 75 9.266 -8.706 23.880 1.00 0.00 N ATOM 1113 CA ASP A 75 10.728 -8.781 23.875 1.00 0.00 C ATOM 1114 C ASP A 75 11.281 -9.381 22.586 1.00 0.00 C ATOM 1115 O ASP A 75 11.736 -10.527 22.553 1.00 0.00 O ATOM 1116 CB ASP A 75 11.257 -9.548 25.090 1.00 0.00 C ATOM 1117 CG ASP A 75 11.581 -8.632 26.250 1.00 0.00 C ATOM 1118 OD1 ASP A 75 10.692 -8.381 27.088 1.00 0.00 O ATOM 1119 OD2 ASP A 75 12.737 -8.162 26.332 1.00 0.00 O ATOM 1120 H ASP A 75 8.843 -7.823 23.948 1.00 0.00 H ATOM 1121 HA ASP A 75 11.088 -7.765 23.941 1.00 0.00 H ATOM 1122 1HB ASP A 75 10.511 -10.257 25.412 1.00 0.00 H ATOM 1123 2HB ASP A 75 12.156 -10.077 24.810 1.00 0.00 H ATOM 1124 N GLU A 76 11.229 -8.591 21.530 1.00 0.00 N ATOM 1125 CA GLU A 76 11.868 -8.937 20.271 1.00 0.00 C ATOM 1126 C GLU A 76 12.585 -7.704 19.738 1.00 0.00 C ATOM 1127 O GLU A 76 12.000 -6.620 19.692 1.00 0.00 O ATOM 1128 CB GLU A 76 10.847 -9.447 19.244 1.00 0.00 C ATOM 1129 CG GLU A 76 11.479 -9.850 17.917 1.00 0.00 C ATOM 1130 CD GLU A 76 10.463 -10.285 16.879 1.00 0.00 C ATOM 1131 OE1 GLU A 76 9.527 -9.511 16.603 1.00 0.00 O ATOM 1132 OE2 GLU A 76 10.620 -11.388 16.308 1.00 0.00 O ATOM 1133 H GLU A 76 10.747 -7.739 21.598 1.00 0.00 H ATOM 1134 HA GLU A 76 12.597 -9.710 20.467 1.00 0.00 H ATOM 1135 1HB GLU A 76 10.340 -10.307 19.655 1.00 0.00 H ATOM 1136 2HB GLU A 76 10.124 -8.669 19.054 1.00 0.00 H ATOM 1137 1HG GLU A 76 12.028 -9.008 17.525 1.00 0.00 H ATOM 1138 2HG GLU A 76 12.162 -10.669 18.095 1.00 0.00 H ATOM 1139 N PRO A 77 13.869 -7.842 19.365 1.00 0.00 N ATOM 1140 CA PRO A 77 14.690 -6.727 18.871 1.00 0.00 C ATOM 1141 C PRO A 77 14.258 -6.223 17.490 1.00 0.00 C ATOM 1142 O PRO A 77 15.040 -6.250 16.540 1.00 0.00 O ATOM 1143 CB PRO A 77 16.107 -7.320 18.806 1.00 0.00 C ATOM 1144 CG PRO A 77 16.043 -8.588 19.585 1.00 0.00 C ATOM 1145 CD PRO A 77 14.640 -9.089 19.426 1.00 0.00 C ATOM 1146 HA PRO A 77 14.680 -5.899 19.565 1.00 0.00 H ATOM 1147 1HB PRO A 77 16.375 -7.503 17.775 1.00 0.00 H ATOM 1148 2HB PRO A 77 16.809 -6.625 19.244 1.00 0.00 H ATOM 1149 1HG PRO A 77 16.745 -9.304 19.185 1.00 0.00 H ATOM 1150 2HG PRO A 77 16.255 -8.393 20.626 1.00 0.00 H ATOM 1151 1HD PRO A 77 14.541 -9.655 18.511 1.00 0.00 H ATOM 1152 2HD PRO A 77 14.350 -9.683 20.278 1.00 0.00 H ATOM 1153 N GLU A 78 13.006 -5.770 17.403 1.00 0.00 N ATOM 1154 CA GLU A 78 12.457 -5.119 16.209 1.00 0.00 C ATOM 1155 C GLU A 78 12.312 -6.081 15.027 1.00 0.00 C ATOM 1156 O GLU A 78 11.202 -6.476 14.675 1.00 0.00 O ATOM 1157 CB GLU A 78 13.309 -3.904 15.824 1.00 0.00 C ATOM 1158 CG GLU A 78 13.353 -2.838 16.909 1.00 0.00 C ATOM 1159 CD GLU A 78 14.242 -1.665 16.553 1.00 0.00 C ATOM 1160 OE1 GLU A 78 13.742 -0.700 15.936 1.00 0.00 O ATOM 1161 OE2 GLU A 78 15.439 -1.698 16.901 1.00 0.00 O ATOM 1162 H GLU A 78 12.417 -5.886 18.184 1.00 0.00 H ATOM 1163 HA GLU A 78 11.470 -4.766 16.471 1.00 0.00 H ATOM 1164 1HB GLU A 78 14.321 -4.234 15.629 1.00 0.00 H ATOM 1165 2HB GLU A 78 12.904 -3.460 14.928 1.00 0.00 H ATOM 1166 1HG GLU A 78 12.352 -2.470 17.071 1.00 0.00 H ATOM 1167 2HG GLU A 78 13.722 -3.286 17.820 1.00 0.00 H ATOM 1168 N ALA A 79 13.428 -6.464 14.427 1.00 0.00 N ATOM 1169 CA ALA A 79 13.411 -7.321 13.246 1.00 0.00 C ATOM 1170 C ALA A 79 13.915 -8.719 13.585 1.00 0.00 C ATOM 1171 O ALA A 79 14.491 -9.410 12.741 1.00 0.00 O ATOM 1172 CB ALA A 79 14.257 -6.701 12.143 1.00 0.00 C ATOM 1173 H ALA A 79 14.293 -6.172 14.795 1.00 0.00 H ATOM 1174 HA ALA A 79 12.391 -7.388 12.895 1.00 0.00 H ATOM 1175 1HB ALA A 79 14.195 -7.310 11.255 1.00 0.00 H ATOM 1176 2HB ALA A 79 15.285 -6.642 12.469 1.00 0.00 H ATOM 1177 3HB ALA A 79 13.892 -5.707 11.925 1.00 0.00 H ATOM 1178 N GLY A 80 13.679 -9.140 14.820 1.00 0.00 N ATOM 1179 CA GLY A 80 14.179 -10.424 15.275 1.00 0.00 C ATOM 1180 C GLY A 80 15.657 -10.352 15.593 1.00 0.00 C ATOM 1181 O GLY A 80 16.056 -10.433 16.752 1.00 0.00 O ATOM 1182 H GLY A 80 13.156 -8.577 15.428 1.00 0.00 H ATOM 1183 1HA GLY A 80 13.639 -10.720 16.163 1.00 0.00 H ATOM 1184 2HA GLY A 80 14.021 -11.160 14.501 1.00 0.00 H ATOM 1185 N ALA A 81 16.463 -10.193 14.559 1.00 0.00 N ATOM 1186 CA ALA A 81 17.880 -9.936 14.723 1.00 0.00 C ATOM 1187 C ALA A 81 18.131 -8.448 14.537 1.00 0.00 C ATOM 1188 O ALA A 81 18.399 -7.984 13.427 1.00 0.00 O ATOM 1189 CB ALA A 81 18.696 -10.756 13.734 1.00 0.00 C ATOM 1190 H ALA A 81 16.087 -10.227 13.651 1.00 0.00 H ATOM 1191 HA ALA A 81 18.162 -10.222 15.727 1.00 0.00 H ATOM 1192 1HB ALA A 81 19.747 -10.553 13.880 1.00 0.00 H ATOM 1193 2HB ALA A 81 18.414 -10.489 12.727 1.00 0.00 H ATOM 1194 3HB ALA A 81 18.507 -11.806 13.895 1.00 0.00 H ATOM 1195 N GLY A 82 18.005 -7.702 15.622 1.00 0.00 N ATOM 1196 CA GLY A 82 18.026 -6.257 15.535 1.00 0.00 C ATOM 1197 C GLY A 82 19.417 -5.667 15.564 1.00 0.00 C ATOM 1198 O GLY A 82 19.771 -4.952 16.501 1.00 0.00 O ATOM 1199 H GLY A 82 17.902 -8.137 16.494 1.00 0.00 H ATOM 1200 1HA GLY A 82 17.546 -5.960 14.614 1.00 0.00 H ATOM 1201 2HA GLY A 82 17.461 -5.854 16.364 1.00 0.00 H ATOM 1202 N ALA A 83 20.211 -5.964 14.545 1.00 0.00 N ATOM 1203 CA ALA A 83 21.514 -5.334 14.399 1.00 0.00 C ATOM 1204 C ALA A 83 21.322 -3.889 13.963 1.00 0.00 C ATOM 1205 O ALA A 83 22.137 -3.014 14.259 1.00 0.00 O ATOM 1206 CB ALA A 83 22.376 -6.094 13.401 1.00 0.00 C ATOM 1207 H ALA A 83 19.912 -6.620 13.875 1.00 0.00 H ATOM 1208 HA ALA A 83 22.006 -5.350 15.362 1.00 0.00 H ATOM 1209 1HB ALA A 83 22.493 -7.116 13.732 1.00 0.00 H ATOM 1210 2HB ALA A 83 23.346 -5.625 13.333 1.00 0.00 H ATOM 1211 3HB ALA A 83 21.901 -6.082 12.432 1.00 0.00 H ATOM 1212 N ARG A 84 20.223 -3.660 13.261 1.00 0.00 N ATOM 1213 CA ARG A 84 19.807 -2.326 12.868 1.00 0.00 C ATOM 1214 C ARG A 84 18.380 -2.095 13.368 1.00 0.00 C ATOM 1215 O ARG A 84 17.736 -3.036 13.832 1.00 0.00 O ATOM 1216 CB ARG A 84 19.877 -2.182 11.341 1.00 0.00 C ATOM 1217 CG ARG A 84 18.809 -2.971 10.600 1.00 0.00 C ATOM 1218 CD ARG A 84 19.008 -2.897 9.096 1.00 0.00 C ATOM 1219 NE ARG A 84 17.880 -3.469 8.363 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.943 -4.582 7.636 1.00 0.00 C ATOM 1221 NH1 ARG A 84 19.062 -5.301 7.603 1.00 0.00 N ATOM 1222 NH2 ARG A 84 16.878 -4.983 6.951 1.00 0.00 N ATOM 1223 H ARG A 84 19.663 -4.424 12.999 1.00 0.00 H ATOM 1224 HA ARG A 84 20.470 -1.611 13.332 1.00 0.00 H ATOM 1225 1HB ARG A 84 19.765 -1.139 11.085 1.00 0.00 H ATOM 1226 2HB ARG A 84 20.844 -2.524 11.005 1.00 0.00 H ATOM 1227 1HG ARG A 84 18.859 -4.004 10.909 1.00 0.00 H ATOM 1228 2HG ARG A 84 17.839 -2.565 10.847 1.00 0.00 H ATOM 1229 1HD ARG A 84 19.122 -1.862 8.812 1.00 0.00 H ATOM 1230 2HD ARG A 84 19.905 -3.441 8.838 1.00 0.00 H ATOM 1231 HE ARG A 84 17.022 -2.981 8.408 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 19.867 -5.008 8.127 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 19.102 -6.155 7.065 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 16.025 -4.441 6.980 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 16.910 -5.828 6.401 1.00 0.00 H ATOM 1236 N PRO A 85 17.871 -0.849 13.313 1.00 0.00 N ATOM 1237 CA PRO A 85 16.481 -0.553 13.691 1.00 0.00 C ATOM 1238 C PRO A 85 15.467 -1.279 12.806 1.00 0.00 C ATOM 1239 O PRO A 85 15.830 -1.896 11.800 1.00 0.00 O ATOM 1240 CB PRO A 85 16.366 0.965 13.499 1.00 0.00 C ATOM 1241 CG PRO A 85 17.491 1.329 12.593 1.00 0.00 C ATOM 1242 CD PRO A 85 18.597 0.364 12.906 1.00 0.00 C ATOM 1243 HA PRO A 85 16.294 -0.801 14.725 1.00 0.00 H ATOM 1244 1HB PRO A 85 15.410 1.200 13.054 1.00 0.00 H ATOM 1245 2HB PRO A 85 16.456 1.458 14.454 1.00 0.00 H ATOM 1246 1HG PRO A 85 17.183 1.226 11.562 1.00 0.00 H ATOM 1247 2HG PRO A 85 17.810 2.341 12.791 1.00 0.00 H ATOM 1248 1HD PRO A 85 19.198 0.179 12.028 1.00 0.00 H ATOM 1249 2HD PRO A 85 19.208 0.737 13.714 1.00 0.00 H ATOM 1250 N ALA A 86 14.196 -1.197 13.183 1.00 0.00 N ATOM 1251 CA ALA A 86 13.120 -1.856 12.445 1.00 0.00 C ATOM 1252 C ALA A 86 13.034 -1.367 11.002 1.00 0.00 C ATOM 1253 O ALA A 86 12.586 -2.102 10.122 1.00 0.00 O ATOM 1254 CB ALA A 86 11.790 -1.642 13.152 1.00 0.00 C ATOM 1255 H ALA A 86 13.973 -0.690 13.999 1.00 0.00 H ATOM 1256 HA ALA A 86 13.326 -2.916 12.439 1.00 0.00 H ATOM 1257 1HB ALA A 86 11.866 -1.986 14.173 1.00 0.00 H ATOM 1258 2HB ALA A 86 11.017 -2.198 12.642 1.00 0.00 H ATOM 1259 3HB ALA A 86 11.542 -0.591 13.143 1.00 0.00 H ATOM 1260 N ASN A 87 13.480 -0.131 10.771 1.00 0.00 N ATOM 1261 CA ASN A 87 13.451 0.480 9.442 1.00 0.00 C ATOM 1262 C ASN A 87 12.018 0.686 8.972 1.00 0.00 C ATOM 1263 O ASN A 87 11.672 0.376 7.830 1.00 0.00 O ATOM 1264 CB ASN A 87 14.227 -0.361 8.417 1.00 0.00 C ATOM 1265 CG ASN A 87 15.721 -0.095 8.431 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.298 0.248 9.462 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.359 -0.242 7.278 1.00 0.00 N ATOM 1268 H ASN A 87 13.831 0.388 11.523 1.00 0.00 H ATOM 1269 HA ASN A 87 13.924 1.448 9.523 1.00 0.00 H ATOM 1270 1HB ASN A 87 14.070 -1.408 8.632 1.00 0.00 H ATOM 1271 2HB ASN A 87 13.850 -0.145 7.428 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.834 -0.512 6.483 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 17.322 -0.081 7.259 1.00 0.00 H ATOM 1274 N ALA A 88 11.192 1.226 9.858 1.00 0.00 N ATOM 1275 CA ALA A 88 9.801 1.511 9.539 1.00 0.00 C ATOM 1276 C ALA A 88 9.693 2.458 8.343 1.00 0.00 C ATOM 1277 O ALA A 88 10.530 3.349 8.163 1.00 0.00 O ATOM 1278 CB ALA A 88 9.097 2.100 10.752 1.00 0.00 C ATOM 1279 H ALA A 88 11.532 1.441 10.757 1.00 0.00 H ATOM 1280 HA ALA A 88 9.318 0.577 9.290 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.550 3.047 11.007 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.191 1.421 11.587 1.00 0.00 H ATOM 1283 3HB ALA A 88 8.052 2.249 10.525 1.00 0.00 H ATOM 1284 N PRO A 89 8.680 2.251 7.488 1.00 0.00 N ATOM 1285 CA PRO A 89 8.438 3.113 6.330 1.00 0.00 C ATOM 1286 C PRO A 89 7.945 4.499 6.730 1.00 0.00 C ATOM 1287 O PRO A 89 7.520 4.716 7.866 1.00 0.00 O ATOM 1288 CB PRO A 89 7.356 2.366 5.546 1.00 0.00 C ATOM 1289 CG PRO A 89 6.657 1.527 6.559 1.00 0.00 C ATOM 1290 CD PRO A 89 7.698 1.153 7.577 1.00 0.00 C ATOM 1291 HA PRO A 89 9.324 3.211 5.720 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.683 3.077 5.090 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.818 1.758 4.782 1.00 0.00 H ATOM 1294 1HG PRO A 89 5.864 2.096 7.023 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.258 0.641 6.088 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.259 1.106 8.563 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.153 0.208 7.321 1.00 0.00 H ATOM 1298 N GLU A 90 8.004 5.430 5.792 1.00 0.00 N ATOM 1299 CA GLU A 90 7.559 6.792 6.038 1.00 0.00 C ATOM 1300 C GLU A 90 6.100 6.952 5.644 1.00 0.00 C ATOM 1301 O GLU A 90 5.309 7.561 6.364 1.00 0.00 O ATOM 1302 CB GLU A 90 8.413 7.781 5.249 1.00 0.00 C ATOM 1303 CG GLU A 90 9.883 7.766 5.629 1.00 0.00 C ATOM 1304 CD GLU A 90 10.722 8.617 4.702 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.583 9.858 4.745 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.499 8.047 3.911 1.00 0.00 O ATOM 1307 H GLU A 90 8.352 5.197 4.904 1.00 0.00 H ATOM 1308 HA GLU A 90 7.665 6.995 7.094 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.333 7.548 4.198 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.031 8.778 5.415 1.00 0.00 H ATOM 1311 1HG GLU A 90 9.986 8.144 6.635 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.243 6.749 5.587 1.00 0.00 H ATOM 1313 N VAL A 91 5.747 6.406 4.489 1.00 0.00 N ATOM 1314 CA VAL A 91 4.394 6.536 3.978 1.00 0.00 C ATOM 1315 C VAL A 91 3.914 5.227 3.356 1.00 0.00 C ATOM 1316 O VAL A 91 4.661 4.543 2.646 1.00 0.00 O ATOM 1317 CB VAL A 91 4.292 7.697 2.954 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.264 7.500 1.802 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.869 7.851 2.436 1.00 0.00 C ATOM 1320 H VAL A 91 6.411 5.904 3.969 1.00 0.00 H ATOM 1321 HA VAL A 91 3.752 6.773 4.816 1.00 0.00 H ATOM 1322 HB VAL A 91 4.563 8.612 3.462 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.041 6.570 1.298 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.274 7.471 2.182 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.165 8.318 1.104 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.207 8.068 3.261 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.559 6.934 1.957 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.832 8.661 1.723 1.00 0.00 H ATOM 1329 N LEU A 92 2.673 4.873 3.655 1.00 0.00 N ATOM 1330 CA LEU A 92 2.051 3.677 3.114 1.00 0.00 C ATOM 1331 C LEU A 92 0.913 4.071 2.185 1.00 0.00 C ATOM 1332 O LEU A 92 -0.100 4.616 2.625 1.00 0.00 O ATOM 1333 CB LEU A 92 1.526 2.790 4.249 1.00 0.00 C ATOM 1334 CG LEU A 92 0.805 1.510 3.808 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.748 0.594 3.044 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.221 0.789 5.014 1.00 0.00 C ATOM 1337 H LEU A 92 2.147 5.452 4.256 1.00 0.00 H ATOM 1338 HA LEU A 92 2.795 3.135 2.551 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.361 2.508 4.871 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.838 3.373 4.842 1.00 0.00 H ATOM 1341 HG LEU A 92 -0.009 1.773 3.148 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 1.218 -0.294 2.737 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.575 0.318 3.681 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.123 1.110 2.172 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.508 1.425 5.495 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.011 0.555 5.712 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.256 -0.124 4.691 1.00 0.00 H ATOM 1348 N LEU A 93 1.091 3.813 0.902 1.00 0.00 N ATOM 1349 CA LEU A 93 0.092 4.161 -0.093 1.00 0.00 C ATOM 1350 C LEU A 93 -0.797 2.964 -0.393 1.00 0.00 C ATOM 1351 O LEU A 93 -0.363 1.992 -1.014 1.00 0.00 O ATOM 1352 CB LEU A 93 0.761 4.656 -1.377 1.00 0.00 C ATOM 1353 CG LEU A 93 1.603 5.925 -1.225 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.263 6.285 -2.544 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.748 7.080 -0.728 1.00 0.00 C ATOM 1356 H LEU A 93 1.917 3.358 0.614 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.518 4.954 0.314 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.399 3.869 -1.751 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.010 4.850 -2.108 1.00 0.00 H ATOM 1360 HG LEU A 93 2.384 5.748 -0.499 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.859 7.176 -2.417 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.502 6.466 -3.290 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.896 5.470 -2.867 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.302 6.816 0.219 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 -0.030 7.288 -1.447 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.365 7.957 -0.603 1.00 0.00 H ATOM 1367 N VAL A 94 -2.035 3.032 0.061 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.973 1.945 -0.140 1.00 0.00 C ATOM 1369 C VAL A 94 -3.908 2.253 -1.303 1.00 0.00 C ATOM 1370 O VAL A 94 -4.791 3.108 -1.196 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.810 1.669 1.129 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.729 0.474 0.919 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.903 1.444 2.332 1.00 0.00 C ATOM 1374 H VAL A 94 -2.329 3.841 0.539 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.407 1.055 -0.374 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.424 2.536 1.327 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -4.135 -0.397 0.681 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.407 0.680 0.105 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.294 0.289 1.820 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.297 2.323 2.496 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.261 0.595 2.143 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -3.504 1.252 3.207 1.00 0.00 H ATOM 1383 N GLY A 95 -3.690 1.574 -2.418 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.592 1.685 -3.539 1.00 0.00 C ATOM 1385 C GLY A 95 -5.835 0.869 -3.288 1.00 0.00 C ATOM 1386 O GLY A 95 -5.836 -0.341 -3.492 1.00 0.00 O ATOM 1387 H GLY A 95 -2.914 0.970 -2.472 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.864 2.722 -3.676 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.104 1.320 -4.430 1.00 0.00 H ATOM 1390 N THR A 96 -6.889 1.536 -2.842 1.00 0.00 N ATOM 1391 CA THR A 96 -8.093 0.870 -2.363 1.00 0.00 C ATOM 1392 C THR A 96 -8.821 0.117 -3.483 1.00 0.00 C ATOM 1393 O THR A 96 -9.687 -0.724 -3.223 1.00 0.00 O ATOM 1394 CB THR A 96 -9.044 1.898 -1.717 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.295 2.796 -0.885 1.00 0.00 O ATOM 1396 CG2 THR A 96 -10.103 1.211 -0.875 1.00 0.00 C ATOM 1397 H THR A 96 -6.859 2.523 -2.838 1.00 0.00 H ATOM 1398 HA THR A 96 -7.798 0.162 -1.602 1.00 0.00 H ATOM 1399 HB THR A 96 -9.532 2.462 -2.501 1.00 0.00 H ATOM 1400 HG1 THR A 96 -7.355 2.596 -0.966 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -10.709 0.578 -1.504 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -10.730 1.958 -0.408 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.626 0.613 -0.114 1.00 0.00 H ATOM 1404 N GLY A 97 -8.461 0.412 -4.725 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.072 -0.255 -5.857 1.00 0.00 C ATOM 1406 C GLY A 97 -10.450 0.288 -6.157 1.00 0.00 C ATOM 1407 O GLY A 97 -10.639 1.019 -7.129 1.00 0.00 O ATOM 1408 H GLY A 97 -7.767 1.086 -4.874 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.445 -0.118 -6.726 1.00 0.00 H ATOM 1410 2HA GLY A 97 -9.149 -1.310 -5.643 1.00 0.00 H ATOM 1411 N ARG A 98 -11.409 -0.047 -5.308 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.780 0.398 -5.489 1.00 0.00 C ATOM 1413 C ARG A 98 -12.969 1.778 -4.867 1.00 0.00 C ATOM 1414 O ARG A 98 -13.605 1.924 -3.819 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.756 -0.621 -4.891 1.00 0.00 C ATOM 1416 CG ARG A 98 -15.224 -0.283 -5.111 1.00 0.00 C ATOM 1417 CD ARG A 98 -16.111 -1.480 -4.810 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.883 -2.567 -5.762 1.00 0.00 N ATOM 1419 CZ ARG A 98 -16.172 -3.847 -5.534 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -16.667 -4.229 -4.364 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.959 -4.753 -6.479 1.00 0.00 N ATOM 1422 H ARG A 98 -11.182 -0.604 -4.531 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.961 0.474 -6.552 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.564 -1.586 -5.335 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.582 -0.686 -3.827 1.00 0.00 H ATOM 1426 1HG ARG A 98 -15.499 0.532 -4.458 1.00 0.00 H ATOM 1427 2HG ARG A 98 -15.366 0.012 -6.140 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.895 -1.832 -3.813 1.00 0.00 H ATOM 1429 2HD ARG A 98 -17.144 -1.172 -4.870 1.00 0.00 H ATOM 1430 HE ARG A 98 -15.499 -2.319 -6.639 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -16.829 -3.556 -3.633 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -16.895 -5.197 -4.209 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -15.583 -4.477 -7.367 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -16.174 -5.723 -6.307 1.00 0.00 H ATOM 1435 N ARG A 99 -12.361 2.772 -5.512 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.453 4.177 -5.114 1.00 0.00 C ATOM 1437 C ARG A 99 -11.787 4.454 -3.764 1.00 0.00 C ATOM 1438 O ARG A 99 -11.647 3.568 -2.912 1.00 0.00 O ATOM 1439 CB ARG A 99 -13.911 4.647 -5.115 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.526 4.649 -6.504 1.00 0.00 C ATOM 1441 CD ARG A 99 -15.962 5.143 -6.490 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.528 5.189 -7.840 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.679 5.784 -8.149 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.381 6.404 -7.213 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.119 5.765 -9.402 1.00 0.00 N ATOM 1446 H ARG A 99 -11.822 2.548 -6.301 1.00 0.00 H ATOM 1447 HA ARG A 99 -11.920 4.746 -5.862 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.491 3.990 -4.484 1.00 0.00 H ATOM 1449 2HB ARG A 99 -13.957 5.651 -4.720 1.00 0.00 H ATOM 1450 1HG ARG A 99 -13.943 5.295 -7.142 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.506 3.643 -6.896 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.554 4.475 -5.882 1.00 0.00 H ATOM 1453 2HD ARG A 99 -15.986 6.135 -6.065 1.00 0.00 H ATOM 1454 HE ARG A 99 -16.012 4.744 -8.560 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -18.046 6.430 -6.261 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -19.253 6.846 -7.442 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -17.589 5.299 -10.117 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -18.986 6.223 -9.641 1.00 0.00 H ATOM 1459 N GLN A 100 -11.366 5.699 -3.590 1.00 0.00 N ATOM 1460 CA GLN A 100 -10.680 6.132 -2.382 1.00 0.00 C ATOM 1461 C GLN A 100 -11.584 5.989 -1.163 1.00 0.00 C ATOM 1462 O GLN A 100 -12.726 6.449 -1.162 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.224 7.585 -2.537 1.00 0.00 C ATOM 1464 CG GLN A 100 -9.499 8.134 -1.320 1.00 0.00 C ATOM 1465 CD GLN A 100 -8.949 9.527 -1.550 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -8.603 9.895 -2.673 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.851 10.307 -0.486 1.00 0.00 N ATOM 1468 H GLN A 100 -11.526 6.356 -4.305 1.00 0.00 H ATOM 1469 HA GLN A 100 -9.812 5.505 -2.249 1.00 0.00 H ATOM 1470 1HB GLN A 100 -9.558 7.651 -3.384 1.00 0.00 H ATOM 1471 2HB GLN A 100 -11.090 8.202 -2.722 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.190 8.169 -0.492 1.00 0.00 H ATOM 1473 2HG GLN A 100 -8.680 7.474 -1.078 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -9.135 9.946 0.380 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.497 11.212 -0.605 1.00 0.00 H ATOM 1476 N HIS A 101 -11.073 5.339 -0.130 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.840 5.129 1.088 1.00 0.00 C ATOM 1478 C HIS A 101 -11.249 5.902 2.252 1.00 0.00 C ATOM 1479 O HIS A 101 -10.033 5.949 2.429 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.912 3.641 1.436 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.048 2.932 0.773 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.057 2.610 -0.563 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.224 2.494 1.272 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -14.191 2.005 -0.858 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.920 1.921 0.239 1.00 0.00 N ATOM 1486 H HIS A 101 -10.152 5.003 -0.180 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.843 5.490 0.908 1.00 0.00 H ATOM 1488 1HB HIS A 101 -10.994 3.163 1.127 1.00 0.00 H ATOM 1489 2HB HIS A 101 -12.027 3.534 2.505 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -12.339 2.809 -1.207 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -14.556 2.580 2.297 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.476 1.638 -1.833 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -15.892 1.744 0.250 1.00 0.00 H ATOM 1494 N LEU A 102 -12.120 6.505 3.041 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.701 7.224 4.227 1.00 0.00 C ATOM 1496 C LEU A 102 -11.650 6.260 5.398 1.00 0.00 C ATOM 1497 O LEU A 102 -12.675 5.942 6.002 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.648 8.393 4.539 1.00 0.00 C ATOM 1499 CG LEU A 102 -12.638 9.556 3.533 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -11.216 10.016 3.251 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -13.349 9.174 2.242 1.00 0.00 C ATOM 1502 H LEU A 102 -13.080 6.450 2.827 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.706 7.608 4.048 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.653 8.004 4.594 1.00 0.00 H ATOM 1505 2HB LEU A 102 -12.383 8.788 5.508 1.00 0.00 H ATOM 1506 HG LEU A 102 -13.170 10.392 3.967 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -10.750 10.330 4.173 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.236 10.843 2.556 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -10.653 9.200 2.824 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -13.312 10.004 1.551 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -14.378 8.928 2.456 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.859 8.317 1.801 1.00 0.00 H ATOM 1513 N LEU A 103 -10.459 5.759 5.681 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.274 4.791 6.750 1.00 0.00 C ATOM 1515 C LEU A 103 -10.313 5.487 8.108 1.00 0.00 C ATOM 1516 O LEU A 103 -10.280 6.720 8.185 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.948 4.044 6.565 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.702 3.480 5.158 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -7.408 2.681 5.125 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.874 2.621 4.695 1.00 0.00 C ATOM 1521 H LEU A 103 -9.686 6.041 5.151 1.00 0.00 H ATOM 1522 HA LEU A 103 -11.088 4.082 6.698 1.00 0.00 H ATOM 1523 1HB LEU A 103 -8.143 4.723 6.803 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.922 3.223 7.265 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.599 4.304 4.465 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -7.472 1.862 5.826 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.582 3.322 5.396 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -7.250 2.291 4.131 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -9.976 1.768 5.350 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.696 2.280 3.685 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -10.782 3.206 4.721 1.00 0.00 H ATOM 1532 N GLY A 104 -10.347 4.701 9.174 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.486 5.264 10.500 1.00 0.00 C ATOM 1534 C GLY A 104 -9.193 5.220 11.283 1.00 0.00 C ATOM 1535 O GLY A 104 -8.424 4.261 11.165 1.00 0.00 O ATOM 1536 H GLY A 104 -10.293 3.725 9.057 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.804 6.292 10.412 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.240 4.709 11.038 1.00 0.00 H ATOM 1539 N PRO A 105 -8.939 6.254 12.103 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.672 6.421 12.826 1.00 0.00 C ATOM 1541 C PRO A 105 -7.311 5.222 13.694 1.00 0.00 C ATOM 1542 O PRO A 105 -6.144 4.857 13.794 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.914 7.654 13.705 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.010 8.398 13.027 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.880 7.356 12.389 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.858 6.622 12.145 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.204 7.338 14.696 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.012 8.242 13.758 1.00 0.00 H ATOM 1549 1HG PRO A 105 -9.572 8.964 13.754 1.00 0.00 H ATOM 1550 2HG PRO A 105 -8.598 9.055 12.275 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.653 7.037 13.074 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.317 7.736 11.477 1.00 0.00 H ATOM 1553 N GLU A 106 -8.314 4.598 14.299 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.078 3.513 15.245 1.00 0.00 C ATOM 1555 C GLU A 106 -7.417 2.306 14.584 1.00 0.00 C ATOM 1556 O GLU A 106 -6.666 1.576 15.228 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.384 3.099 15.922 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.000 4.207 16.760 1.00 0.00 C ATOM 1559 CD GLU A 106 -9.031 4.764 17.785 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -8.288 5.710 17.450 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -9.015 4.266 18.933 1.00 0.00 O ATOM 1562 H GLU A 106 -9.233 4.878 14.108 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.407 3.890 16.003 1.00 0.00 H ATOM 1564 1HB GLU A 106 -10.095 2.812 15.162 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.193 2.253 16.565 1.00 0.00 H ATOM 1566 1HG GLU A 106 -10.308 5.008 16.106 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.862 3.813 17.277 1.00 0.00 H ATOM 1568 N GLN A 107 -7.667 2.109 13.296 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.097 0.966 12.594 1.00 0.00 C ATOM 1570 C GLN A 107 -5.722 1.294 12.023 1.00 0.00 C ATOM 1571 O GLN A 107 -5.003 0.407 11.567 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.037 0.478 11.488 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.323 -0.132 12.022 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.148 -0.826 10.955 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.844 -1.801 11.235 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.082 -0.333 9.728 1.00 0.00 N ATOM 1577 H GLN A 107 -8.237 2.743 12.809 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.981 0.173 13.318 1.00 0.00 H ATOM 1579 1HB GLN A 107 -8.294 1.313 10.853 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.526 -0.270 10.899 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.071 -0.856 12.783 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.919 0.654 12.461 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -9.509 0.445 9.571 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -10.622 -0.761 9.027 1.00 0.00 H ATOM 1585 N VAL A 108 -5.349 2.564 12.059 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.041 2.975 11.569 1.00 0.00 C ATOM 1587 C VAL A 108 -3.182 3.525 12.705 1.00 0.00 C ATOM 1588 O VAL A 108 -2.061 3.986 12.482 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.150 4.023 10.435 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.841 3.425 9.220 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.890 5.265 10.904 1.00 0.00 C ATOM 1592 H VAL A 108 -5.962 3.239 12.423 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.555 2.097 11.166 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.150 4.314 10.145 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.836 3.107 9.492 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.275 2.576 8.866 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.902 4.169 8.439 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.951 5.976 10.095 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.360 5.707 11.735 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.888 4.991 11.219 1.00 0.00 H ATOM 1601 N ARG A 109 -3.709 3.440 13.928 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.011 3.915 15.119 1.00 0.00 C ATOM 1603 C ARG A 109 -1.605 3.316 15.247 1.00 0.00 C ATOM 1604 O ARG A 109 -0.640 4.064 15.405 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.820 3.601 16.380 1.00 0.00 C ATOM 1606 CG ARG A 109 -5.047 4.472 16.573 1.00 0.00 C ATOM 1607 CD ARG A 109 -4.675 5.934 16.745 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.846 6.773 16.999 1.00 0.00 N ATOM 1609 CZ ARG A 109 -5.808 8.104 17.057 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -4.661 8.751 16.892 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.917 8.796 17.285 1.00 0.00 N ATOM 1612 H ARG A 109 -4.598 3.047 14.035 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.917 4.987 15.031 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.143 2.572 16.334 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.180 3.725 17.234 1.00 0.00 H ATOM 1616 1HG ARG A 109 -5.687 4.374 15.709 1.00 0.00 H ATOM 1617 2HG ARG A 109 -5.576 4.138 17.454 1.00 0.00 H ATOM 1618 1HD ARG A 109 -3.993 6.023 17.577 1.00 0.00 H ATOM 1619 2HD ARG A 109 -4.187 6.277 15.844 1.00 0.00 H ATOM 1620 HE ARG A 109 -6.715 6.310 17.138 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -3.807 8.241 16.722 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -4.640 9.757 16.937 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -7.795 8.322 17.417 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -6.882 9.801 17.324 1.00 0.00 H ATOM 1625 N PRO A 110 -1.457 1.967 15.189 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.146 1.318 15.322 1.00 0.00 C ATOM 1627 C PRO A 110 0.889 1.874 14.348 1.00 0.00 C ATOM 1628 O PRO A 110 2.047 2.072 14.707 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.434 -0.150 15.002 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.869 -0.334 15.342 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.537 0.969 15.013 1.00 0.00 C ATOM 1632 HA PRO A 110 0.234 1.400 16.329 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.247 -0.337 13.954 1.00 0.00 H ATOM 1634 2HB PRO A 110 0.198 -0.785 15.605 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.289 -1.133 14.746 1.00 0.00 H ATOM 1636 2HG PRO A 110 -1.974 -0.554 16.393 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.894 0.962 13.993 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.352 1.158 15.696 1.00 0.00 H ATOM 1639 N LEU A 111 0.460 2.148 13.122 1.00 0.00 N ATOM 1640 CA LEU A 111 1.367 2.632 12.092 1.00 0.00 C ATOM 1641 C LEU A 111 1.656 4.119 12.272 1.00 0.00 C ATOM 1642 O LEU A 111 2.803 4.549 12.153 1.00 0.00 O ATOM 1643 CB LEU A 111 0.795 2.357 10.700 1.00 0.00 C ATOM 1644 CG LEU A 111 0.620 0.873 10.361 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.060 0.709 8.960 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.945 0.134 10.492 1.00 0.00 C ATOM 1647 H LEU A 111 -0.489 2.034 12.910 1.00 0.00 H ATOM 1648 HA LEU A 111 2.296 2.091 12.197 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.170 2.839 10.628 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.455 2.796 9.968 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.079 0.432 11.054 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.905 1.189 8.900 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.047 -0.343 8.737 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 0.732 1.161 8.246 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.291 0.195 11.513 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.676 0.585 9.836 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 1.807 -0.902 10.218 1.00 0.00 H ATOM 1658 N LEU A 112 0.623 4.897 12.586 1.00 0.00 N ATOM 1659 CA LEU A 112 0.794 6.328 12.824 1.00 0.00 C ATOM 1660 C LEU A 112 1.739 6.568 13.995 1.00 0.00 C ATOM 1661 O LEU A 112 2.547 7.498 13.975 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.550 7.006 13.104 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.526 7.054 11.927 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.802 7.775 12.330 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.885 7.738 10.728 1.00 0.00 C ATOM 1666 H LEU A 112 -0.275 4.502 12.655 1.00 0.00 H ATOM 1667 HA LEU A 112 1.227 6.761 11.934 1.00 0.00 H ATOM 1668 1HB LEU A 112 -1.029 6.477 13.916 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.357 8.019 13.424 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.786 6.046 11.640 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.567 8.787 12.625 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.262 7.256 13.157 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -3.484 7.794 11.492 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.002 7.192 10.431 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -0.612 8.750 10.993 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -1.589 7.759 9.908 1.00 0.00 H ATOM 1677 N ALA A 113 1.644 5.711 15.004 1.00 0.00 N ATOM 1678 CA ALA A 113 2.503 5.802 16.178 1.00 0.00 C ATOM 1679 C ALA A 113 3.964 5.562 15.810 1.00 0.00 C ATOM 1680 O ALA A 113 4.871 6.101 16.441 1.00 0.00 O ATOM 1681 CB ALA A 113 2.054 4.806 17.239 1.00 0.00 C ATOM 1682 H ALA A 113 0.967 4.998 14.963 1.00 0.00 H ATOM 1683 HA ALA A 113 2.405 6.796 16.587 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.674 4.911 18.116 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.146 3.802 16.851 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.025 5.000 17.500 1.00 0.00 H ATOM 1687 N MET A 114 4.183 4.759 14.776 1.00 0.00 N ATOM 1688 CA MET A 114 5.531 4.459 14.306 1.00 0.00 C ATOM 1689 C MET A 114 6.026 5.556 13.371 1.00 0.00 C ATOM 1690 O MET A 114 7.220 5.654 13.090 1.00 0.00 O ATOM 1691 CB MET A 114 5.555 3.111 13.583 1.00 0.00 C ATOM 1692 CG MET A 114 5.147 1.938 14.459 1.00 0.00 C ATOM 1693 SD MET A 114 5.069 0.386 13.546 1.00 0.00 S ATOM 1694 CE MET A 114 4.488 -0.726 14.824 1.00 0.00 C ATOM 1695 H MET A 114 3.417 4.360 14.313 1.00 0.00 H ATOM 1696 HA MET A 114 6.182 4.411 15.167 1.00 0.00 H ATOM 1697 1HB MET A 114 4.879 3.156 12.742 1.00 0.00 H ATOM 1698 2HB MET A 114 6.555 2.929 13.218 1.00 0.00 H ATOM 1699 1HG MET A 114 5.866 1.834 15.257 1.00 0.00 H ATOM 1700 2HG MET A 114 4.172 2.142 14.878 1.00 0.00 H ATOM 1701 1HE MET A 114 4.382 -1.720 14.415 1.00 0.00 H ATOM 1702 2HE MET A 114 3.533 -0.384 15.192 1.00 0.00 H ATOM 1703 3HE MET A 114 5.201 -0.744 15.636 1.00 0.00 H ATOM 1704 N GLY A 115 5.102 6.381 12.899 1.00 0.00 N ATOM 1705 CA GLY A 115 5.457 7.453 11.991 1.00 0.00 C ATOM 1706 C GLY A 115 5.094 7.131 10.557 1.00 0.00 C ATOM 1707 O GLY A 115 5.456 7.861 9.638 1.00 0.00 O ATOM 1708 H GLY A 115 4.167 6.264 13.174 1.00 0.00 H ATOM 1709 1HA GLY A 115 4.941 8.353 12.290 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.522 7.623 12.051 1.00 0.00 H ATOM 1711 N VAL A 116 4.371 6.035 10.370 1.00 0.00 N ATOM 1712 CA VAL A 116 3.975 5.599 9.040 1.00 0.00 C ATOM 1713 C VAL A 116 2.676 6.276 8.619 1.00 0.00 C ATOM 1714 O VAL A 116 1.606 5.977 9.156 1.00 0.00 O ATOM 1715 CB VAL A 116 3.788 4.066 8.977 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.507 3.612 7.553 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.008 3.348 9.541 1.00 0.00 C ATOM 1718 H VAL A 116 4.090 5.508 11.148 1.00 0.00 H ATOM 1719 HA VAL A 116 4.758 5.876 8.349 1.00 0.00 H ATOM 1720 HB VAL A 116 2.934 3.806 9.585 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.389 2.539 7.532 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.331 3.896 6.915 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.600 4.081 7.199 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.148 3.635 10.573 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.883 3.623 8.970 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 4.858 2.281 9.480 1.00 0.00 H ATOM 1727 N GLY A 117 2.775 7.199 7.673 1.00 0.00 N ATOM 1728 CA GLY A 117 1.598 7.875 7.170 1.00 0.00 C ATOM 1729 C GLY A 117 0.810 7.000 6.217 1.00 0.00 C ATOM 1730 O GLY A 117 1.243 6.754 5.092 1.00 0.00 O ATOM 1731 H GLY A 117 3.662 7.422 7.310 1.00 0.00 H ATOM 1732 1HA GLY A 117 0.966 8.145 8.002 1.00 0.00 H ATOM 1733 2HA GLY A 117 1.902 8.773 6.652 1.00 0.00 H ATOM 1734 N VAL A 118 -0.334 6.514 6.672 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.172 5.648 5.856 1.00 0.00 C ATOM 1736 C VAL A 118 -2.119 6.474 4.995 1.00 0.00 C ATOM 1737 O VAL A 118 -3.024 7.131 5.507 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.994 4.672 6.726 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.774 3.697 5.854 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.090 3.924 7.693 1.00 0.00 C ATOM 1741 H VAL A 118 -0.621 6.742 7.581 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.525 5.070 5.212 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.703 5.247 7.303 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.087 3.133 5.242 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.454 4.247 5.220 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -3.336 3.021 6.483 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -0.372 3.340 7.136 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -1.687 3.267 8.310 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.569 4.633 8.320 1.00 0.00 H ATOM 1750 N GLU A 119 -1.892 6.446 3.692 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.719 7.184 2.749 1.00 0.00 C ATOM 1752 C GLU A 119 -3.510 6.223 1.872 1.00 0.00 C ATOM 1753 O GLU A 119 -2.934 5.433 1.121 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.849 8.093 1.877 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.255 9.278 2.624 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.303 10.296 3.027 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -2.684 11.125 2.175 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -2.748 10.275 4.192 1.00 0.00 O ATOM 1759 H GLU A 119 -1.150 5.899 3.347 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.410 7.790 3.314 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.037 7.510 1.470 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.450 8.473 1.065 1.00 0.00 H ATOM 1763 1HG GLU A 119 -0.766 8.917 3.516 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.529 9.762 1.987 1.00 0.00 H ATOM 1765 N ALA A 120 -4.827 6.289 1.972 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.695 5.427 1.190 1.00 0.00 C ATOM 1767 C ALA A 120 -6.277 6.192 0.013 1.00 0.00 C ATOM 1768 O ALA A 120 -7.020 7.155 0.196 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.807 4.856 2.057 1.00 0.00 C ATOM 1770 H ALA A 120 -5.227 6.949 2.578 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.101 4.604 0.816 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.376 4.339 2.903 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.398 4.164 1.475 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.437 5.659 2.409 1.00 0.00 H ATOM 1775 N MET A 121 -5.926 5.768 -1.192 1.00 0.00 N ATOM 1776 CA MET A 121 -6.378 6.432 -2.408 1.00 0.00 C ATOM 1777 C MET A 121 -6.735 5.398 -3.465 1.00 0.00 C ATOM 1778 O MET A 121 -6.753 4.201 -3.184 1.00 0.00 O ATOM 1779 CB MET A 121 -5.290 7.363 -2.953 1.00 0.00 C ATOM 1780 CG MET A 121 -4.950 8.524 -2.036 1.00 0.00 C ATOM 1781 SD MET A 121 -3.627 9.559 -2.693 1.00 0.00 S ATOM 1782 CE MET A 121 -2.288 8.374 -2.803 1.00 0.00 C ATOM 1783 H MET A 121 -5.357 4.970 -1.268 1.00 0.00 H ATOM 1784 HA MET A 121 -7.257 7.013 -2.171 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.390 6.787 -3.117 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.623 7.766 -3.899 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.833 9.132 -1.906 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.641 8.131 -1.079 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.569 7.574 -3.473 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.085 7.968 -1.824 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.404 8.866 -3.181 1.00 0.00 H ATOM 1792 N ASP A 122 -7.022 5.861 -4.673 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.259 4.964 -5.798 1.00 0.00 C ATOM 1794 C ASP A 122 -5.955 4.286 -6.193 1.00 0.00 C ATOM 1795 O ASP A 122 -4.871 4.802 -5.908 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.845 5.723 -6.995 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.264 6.201 -6.754 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.453 7.147 -5.961 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.197 5.645 -7.369 1.00 0.00 O ATOM 1800 H ASP A 122 -7.078 6.834 -4.815 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.962 4.208 -5.478 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.227 6.584 -7.203 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.846 5.073 -7.858 1.00 0.00 H ATOM 1804 N THR A 123 -6.059 3.142 -6.850 1.00 0.00 N ATOM 1805 CA THR A 123 -4.891 2.356 -7.219 1.00 0.00 C ATOM 1806 C THR A 123 -3.953 3.151 -8.130 1.00 0.00 C ATOM 1807 O THR A 123 -2.742 3.182 -7.908 1.00 0.00 O ATOM 1808 CB THR A 123 -5.319 1.049 -7.911 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.253 0.357 -7.072 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.123 0.149 -8.188 1.00 0.00 C ATOM 1811 H THR A 123 -6.947 2.815 -7.103 1.00 0.00 H ATOM 1812 HA THR A 123 -4.362 2.101 -6.312 1.00 0.00 H ATOM 1813 HB THR A 123 -5.798 1.291 -8.848 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.290 -0.572 -7.327 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -3.634 -0.096 -7.258 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.429 0.665 -8.836 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -4.458 -0.759 -8.669 1.00 0.00 H ATOM 1818 N GLN A 124 -4.520 3.811 -9.133 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.729 4.622 -10.053 1.00 0.00 C ATOM 1820 C GLN A 124 -3.082 5.798 -9.321 1.00 0.00 C ATOM 1821 O GLN A 124 -1.917 6.122 -9.552 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.600 5.133 -11.204 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.840 5.995 -12.199 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.707 6.473 -13.347 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.650 5.796 -13.757 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.399 7.649 -13.867 1.00 0.00 N ATOM 1827 H GLN A 124 -5.495 3.742 -9.265 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.949 3.993 -10.457 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.010 4.285 -11.734 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.411 5.719 -10.797 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.449 6.859 -11.682 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.021 5.419 -12.602 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.641 8.139 -13.484 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.943 7.986 -14.617 1.00 0.00 H ATOM 1835 N ALA A 125 -3.841 6.418 -8.421 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.355 7.569 -7.669 1.00 0.00 C ATOM 1837 C ALA A 125 -2.192 7.177 -6.765 1.00 0.00 C ATOM 1838 O ALA A 125 -1.201 7.904 -6.650 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.483 8.177 -6.850 1.00 0.00 C ATOM 1840 H ALA A 125 -4.749 6.090 -8.258 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.015 8.311 -8.377 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.124 9.057 -6.341 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.830 7.456 -6.125 1.00 0.00 H ATOM 1844 3HB ALA A 125 -5.299 8.447 -7.506 1.00 0.00 H ATOM 1845 N ALA A 126 -2.316 6.020 -6.131 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.266 5.506 -5.267 1.00 0.00 C ATOM 1847 C ALA A 126 -0.030 5.148 -6.082 1.00 0.00 C ATOM 1848 O ALA A 126 1.095 5.437 -5.678 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.762 4.295 -4.491 1.00 0.00 C ATOM 1850 H ALA A 126 -3.143 5.499 -6.243 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.007 6.279 -4.559 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.630 4.572 -3.911 1.00 0.00 H ATOM 1853 2HB ALA A 126 -0.982 3.948 -3.830 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.025 3.509 -5.182 1.00 0.00 H ATOM 1855 N ALA A 127 -0.252 4.539 -7.242 1.00 0.00 N ATOM 1856 CA ALA A 127 0.838 4.117 -8.113 1.00 0.00 C ATOM 1857 C ALA A 127 1.642 5.311 -8.619 1.00 0.00 C ATOM 1858 O ALA A 127 2.874 5.274 -8.635 1.00 0.00 O ATOM 1859 CB ALA A 127 0.299 3.308 -9.285 1.00 0.00 C ATOM 1860 H ALA A 127 -1.178 4.364 -7.521 1.00 0.00 H ATOM 1861 HA ALA A 127 1.492 3.477 -7.539 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.275 2.472 -8.913 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.124 2.942 -9.880 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.333 3.936 -9.896 1.00 0.00 H ATOM 1865 N ARG A 128 0.947 6.371 -9.023 1.00 0.00 N ATOM 1866 CA ARG A 128 1.611 7.568 -9.531 1.00 0.00 C ATOM 1867 C ARG A 128 2.477 8.194 -8.443 1.00 0.00 C ATOM 1868 O ARG A 128 3.647 8.510 -8.665 1.00 0.00 O ATOM 1869 CB ARG A 128 0.591 8.598 -10.018 1.00 0.00 C ATOM 1870 CG ARG A 128 1.216 9.721 -10.834 1.00 0.00 C ATOM 1871 CD ARG A 128 0.299 10.931 -10.936 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.057 10.574 -11.348 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.565 10.826 -12.553 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -0.807 11.382 -13.491 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.827 10.519 -12.815 1.00 0.00 N ATOM 1876 H ARG A 128 -0.036 6.344 -8.986 1.00 0.00 H ATOM 1877 HA ARG A 128 2.243 7.276 -10.357 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.143 8.098 -10.633 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.097 9.033 -9.162 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.138 10.023 -10.362 1.00 0.00 H ATOM 1881 2HG ARG A 128 1.424 9.355 -11.828 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.254 11.412 -9.971 1.00 0.00 H ATOM 1883 2HD ARG A 128 0.714 11.620 -11.659 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.634 10.143 -10.672 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 0.144 11.616 -13.295 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -1.184 11.561 -14.410 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -3.405 10.092 -12.103 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -3.223 10.724 -13.723 1.00 0.00 H ATOM 1889 N THR A 129 1.890 8.358 -7.266 1.00 0.00 N ATOM 1890 CA THR A 129 2.590 8.945 -6.133 1.00 0.00 C ATOM 1891 C THR A 129 3.782 8.072 -5.725 1.00 0.00 C ATOM 1892 O THR A 129 4.853 8.578 -5.379 1.00 0.00 O ATOM 1893 CB THR A 129 1.630 9.118 -4.940 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.416 9.748 -5.383 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.268 9.962 -3.843 1.00 0.00 C ATOM 1896 H THR A 129 0.958 8.079 -7.156 1.00 0.00 H ATOM 1897 HA THR A 129 2.951 9.920 -6.427 1.00 0.00 H ATOM 1898 HB THR A 129 1.397 8.142 -4.538 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.173 9.085 -5.771 1.00 0.00 H ATOM 1900 1HG2 THR A 129 3.164 9.476 -3.490 1.00 0.00 H ATOM 1901 2HG2 THR A 129 1.572 10.073 -3.025 1.00 0.00 H ATOM 1902 3HG2 THR A 129 2.517 10.935 -4.239 1.00 0.00 H ATOM 1903 N TYR A 130 3.588 6.758 -5.791 1.00 0.00 N ATOM 1904 CA TYR A 130 4.644 5.805 -5.479 1.00 0.00 C ATOM 1905 C TYR A 130 5.802 5.942 -6.461 1.00 0.00 C ATOM 1906 O TYR A 130 6.960 5.953 -6.058 1.00 0.00 O ATOM 1907 CB TYR A 130 4.096 4.374 -5.499 1.00 0.00 C ATOM 1908 CG TYR A 130 5.160 3.301 -5.397 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.851 3.085 -4.210 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.473 2.505 -6.491 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.823 2.107 -4.118 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.442 1.526 -6.406 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.115 1.331 -5.219 1.00 0.00 C ATOM 1914 OH TYR A 130 8.084 0.357 -5.137 1.00 0.00 O ATOM 1915 H TYR A 130 2.702 6.417 -6.052 1.00 0.00 H ATOM 1916 HA TYR A 130 5.006 6.027 -4.488 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.419 4.246 -4.668 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.556 4.218 -6.422 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.619 3.697 -3.350 1.00 0.00 H ATOM 1920 HD2 TYR A 130 4.945 2.659 -7.419 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.347 1.953 -3.186 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.670 0.917 -7.268 1.00 0.00 H ATOM 1923 HH TYR A 130 8.563 0.317 -5.972 1.00 0.00 H ATOM 1924 N ASN A 131 5.479 6.066 -7.746 1.00 0.00 N ATOM 1925 CA ASN A 131 6.495 6.193 -8.791 1.00 0.00 C ATOM 1926 C ASN A 131 7.439 7.354 -8.488 1.00 0.00 C ATOM 1927 O ASN A 131 8.663 7.215 -8.560 1.00 0.00 O ATOM 1928 CB ASN A 131 5.835 6.416 -10.155 1.00 0.00 C ATOM 1929 CG ASN A 131 6.837 6.405 -11.295 1.00 0.00 C ATOM 1930 OD1 ASN A 131 7.811 5.652 -11.276 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.618 7.258 -12.283 1.00 0.00 N ATOM 1932 H ASN A 131 4.530 6.064 -8.001 1.00 0.00 H ATOM 1933 HA ASN A 131 7.065 5.276 -8.819 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.111 5.636 -10.330 1.00 0.00 H ATOM 1935 2HB ASN A 131 5.333 7.373 -10.152 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 5.831 7.846 -12.225 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 7.259 7.278 -13.035 1.00 0.00 H ATOM 1938 N ILE A 132 6.855 8.490 -8.124 1.00 0.00 N ATOM 1939 CA ILE A 132 7.621 9.690 -7.807 1.00 0.00 C ATOM 1940 C ILE A 132 8.558 9.448 -6.623 1.00 0.00 C ATOM 1941 O ILE A 132 9.764 9.692 -6.709 1.00 0.00 O ATOM 1942 CB ILE A 132 6.687 10.877 -7.481 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.730 11.138 -8.649 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.501 12.128 -7.169 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.718 12.233 -8.380 1.00 0.00 C ATOM 1946 H ILE A 132 5.873 8.522 -8.069 1.00 0.00 H ATOM 1947 HA ILE A 132 8.210 9.951 -8.676 1.00 0.00 H ATOM 1948 HB ILE A 132 6.111 10.624 -6.602 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.304 11.425 -9.518 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.185 10.230 -8.867 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 8.139 11.939 -6.319 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 6.833 12.947 -6.943 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 8.108 12.385 -8.025 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.095 12.370 -9.252 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 5.236 13.156 -8.159 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.101 11.956 -7.538 1.00 0.00 H ATOM 1957 N LEU A 133 7.998 8.944 -5.531 1.00 0.00 N ATOM 1958 CA LEU A 133 8.755 8.742 -4.300 1.00 0.00 C ATOM 1959 C LEU A 133 9.772 7.611 -4.446 1.00 0.00 C ATOM 1960 O LEU A 133 10.835 7.642 -3.826 1.00 0.00 O ATOM 1961 CB LEU A 133 7.806 8.453 -3.137 1.00 0.00 C ATOM 1962 CG LEU A 133 6.820 9.578 -2.808 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.888 9.155 -1.685 1.00 0.00 C ATOM 1964 CD2 LEU A 133 7.569 10.849 -2.431 1.00 0.00 C ATOM 1965 H LEU A 133 7.045 8.700 -5.552 1.00 0.00 H ATOM 1966 HA LEU A 133 9.289 9.657 -4.092 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.239 7.565 -3.373 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.399 8.256 -2.255 1.00 0.00 H ATOM 1969 HG LEU A 133 6.219 9.788 -3.680 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.196 9.958 -1.471 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 6.466 8.933 -0.800 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.337 8.277 -1.986 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 8.187 10.660 -1.566 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.858 11.630 -2.202 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 8.190 11.159 -3.256 1.00 0.00 H ATOM 1976 N MET A 134 9.446 6.618 -5.265 1.00 0.00 N ATOM 1977 CA MET A 134 10.354 5.504 -5.522 1.00 0.00 C ATOM 1978 C MET A 134 11.584 5.989 -6.276 1.00 0.00 C ATOM 1979 O MET A 134 12.710 5.607 -5.958 1.00 0.00 O ATOM 1980 CB MET A 134 9.654 4.405 -6.325 1.00 0.00 C ATOM 1981 CG MET A 134 10.556 3.226 -6.661 1.00 0.00 C ATOM 1982 SD MET A 134 9.739 1.988 -7.686 1.00 0.00 S ATOM 1983 CE MET A 134 9.277 2.978 -9.108 1.00 0.00 C ATOM 1984 H MET A 134 8.563 6.627 -5.704 1.00 0.00 H ATOM 1985 HA MET A 134 10.665 5.102 -4.570 1.00 0.00 H ATOM 1986 1HB MET A 134 8.816 4.036 -5.753 1.00 0.00 H ATOM 1987 2HB MET A 134 9.289 4.827 -7.251 1.00 0.00 H ATOM 1988 1HG MET A 134 11.424 3.595 -7.187 1.00 0.00 H ATOM 1989 2HG MET A 134 10.869 2.760 -5.738 1.00 0.00 H ATOM 1990 1HE MET A 134 10.164 3.401 -9.557 1.00 0.00 H ATOM 1991 2HE MET A 134 8.617 3.773 -8.795 1.00 0.00 H ATOM 1992 3HE MET A 134 8.771 2.355 -9.830 1.00 0.00 H ATOM 1993 N ALA A 135 11.361 6.840 -7.271 1.00 0.00 N ATOM 1994 CA ALA A 135 12.453 7.421 -8.037 1.00 0.00 C ATOM 1995 C ALA A 135 13.277 8.358 -7.163 1.00 0.00 C ATOM 1996 O ALA A 135 14.503 8.395 -7.254 1.00 0.00 O ATOM 1997 CB ALA A 135 11.914 8.158 -9.252 1.00 0.00 C ATOM 1998 H ALA A 135 10.434 7.082 -7.496 1.00 0.00 H ATOM 1999 HA ALA A 135 13.085 6.615 -8.381 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.298 8.984 -8.927 1.00 0.00 H ATOM 2001 2HB ALA A 135 11.322 7.481 -9.851 1.00 0.00 H ATOM 2002 3HB ALA A 135 12.738 8.533 -9.840 1.00 0.00 H ATOM 2003 N GLU A 136 12.587 9.105 -6.307 1.00 0.00 N ATOM 2004 CA GLU A 136 13.243 9.994 -5.357 1.00 0.00 C ATOM 2005 C GLU A 136 14.097 9.185 -4.382 1.00 0.00 C ATOM 2006 O GLU A 136 15.184 9.608 -3.986 1.00 0.00 O ATOM 2007 CB GLU A 136 12.193 10.815 -4.601 1.00 0.00 C ATOM 2008 CG GLU A 136 12.774 11.849 -3.651 1.00 0.00 C ATOM 2009 CD GLU A 136 13.653 12.861 -4.354 1.00 0.00 C ATOM 2010 OE1 GLU A 136 13.121 13.870 -4.859 1.00 0.00 O ATOM 2011 OE2 GLU A 136 14.883 12.655 -4.400 1.00 0.00 O ATOM 2012 H GLU A 136 11.605 9.068 -6.323 1.00 0.00 H ATOM 2013 HA GLU A 136 13.884 10.660 -5.912 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.575 11.333 -5.319 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.572 10.143 -4.028 1.00 0.00 H ATOM 2016 1HG GLU A 136 11.962 12.374 -3.174 1.00 0.00 H ATOM 2017 2HG GLU A 136 13.363 11.339 -2.902 1.00 0.00 H ATOM 2018 N GLY A 137 13.597 8.015 -4.009 1.00 0.00 N ATOM 2019 CA GLY A 137 14.335 7.136 -3.126 1.00 0.00 C ATOM 2020 C GLY A 137 13.915 7.288 -1.680 1.00 0.00 C ATOM 2021 O GLY A 137 14.742 7.196 -0.776 1.00 0.00 O ATOM 2022 H GLY A 137 12.710 7.749 -4.334 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.170 6.113 -3.433 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.388 7.360 -3.210 1.00 0.00 H ATOM 2025 N ARG A 138 12.629 7.519 -1.463 1.00 0.00 N ATOM 2026 CA ARG A 138 12.108 7.706 -0.117 1.00 0.00 C ATOM 2027 C ARG A 138 11.439 6.417 0.366 1.00 0.00 C ATOM 2028 O ARG A 138 11.101 5.551 -0.446 1.00 0.00 O ATOM 2029 CB ARG A 138 11.124 8.879 -0.105 1.00 0.00 C ATOM 2030 CG ARG A 138 10.866 9.445 1.278 1.00 0.00 C ATOM 2031 CD ARG A 138 10.024 10.704 1.215 1.00 0.00 C ATOM 2032 NE ARG A 138 9.812 11.287 2.538 1.00 0.00 N ATOM 2033 CZ ARG A 138 9.217 12.461 2.744 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.862 13.217 1.712 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.015 12.898 3.982 1.00 0.00 N ATOM 2036 H ARG A 138 12.012 7.553 -2.226 1.00 0.00 H ATOM 2037 HA ARG A 138 12.940 7.932 0.533 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.519 9.669 -0.726 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.181 8.547 -0.517 1.00 0.00 H ATOM 2040 1HG ARG A 138 10.347 8.705 1.869 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.813 9.679 1.742 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.527 11.427 0.590 1.00 0.00 H ATOM 2043 2HD ARG A 138 9.065 10.460 0.782 1.00 0.00 H ATOM 2044 HE ARG A 138 10.124 10.761 3.321 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.046 12.908 0.774 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.411 14.108 1.862 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 9.317 12.347 4.771 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 8.549 13.775 4.139 1.00 0.00 H ATOM 2049 N ARG A 139 11.251 6.281 1.678 1.00 0.00 N ATOM 2050 CA ARG A 139 10.703 5.049 2.241 1.00 0.00 C ATOM 2051 C ARG A 139 9.188 4.991 2.061 1.00 0.00 C ATOM 2052 O ARG A 139 8.419 5.261 2.990 1.00 0.00 O ATOM 2053 CB ARG A 139 11.065 4.911 3.723 1.00 0.00 C ATOM 2054 CG ARG A 139 12.551 5.068 4.001 1.00 0.00 C ATOM 2055 CD ARG A 139 12.887 4.786 5.455 1.00 0.00 C ATOM 2056 NE ARG A 139 12.669 3.381 5.804 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.465 2.385 5.407 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.541 2.638 4.670 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.194 1.135 5.755 1.00 0.00 N ATOM 2060 H ARG A 139 11.479 7.028 2.284 1.00 0.00 H ATOM 2061 HA ARG A 139 11.142 4.223 1.700 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.534 5.668 4.283 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.755 3.936 4.070 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.097 4.378 3.377 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.844 6.079 3.763 1.00 0.00 H ATOM 2066 1HD ARG A 139 13.925 5.032 5.624 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.264 5.405 6.082 1.00 0.00 H ATOM 2068 HE ARG A 139 11.886 3.173 6.366 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 14.765 3.576 4.410 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 15.137 1.874 4.356 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 12.389 0.926 6.323 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 13.802 0.380 5.456 1.00 0.00 H ATOM 2073 N VAL A 140 8.774 4.657 0.852 1.00 0.00 N ATOM 2074 CA VAL A 140 7.365 4.536 0.523 1.00 0.00 C ATOM 2075 C VAL A 140 7.008 3.078 0.242 1.00 0.00 C ATOM 2076 O VAL A 140 7.726 2.379 -0.470 1.00 0.00 O ATOM 2077 CB VAL A 140 7.000 5.415 -0.700 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.894 5.093 -1.890 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.532 5.251 -1.073 1.00 0.00 C ATOM 2080 H VAL A 140 9.442 4.491 0.151 1.00 0.00 H ATOM 2081 HA VAL A 140 6.793 4.879 1.373 1.00 0.00 H ATOM 2082 HB VAL A 140 7.164 6.448 -0.430 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.778 4.053 -2.155 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.925 5.286 -1.628 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.614 5.712 -2.730 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.913 5.537 -0.235 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.337 4.220 -1.328 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.303 5.881 -1.920 1.00 0.00 H ATOM 2089 N VAL A 141 5.919 2.619 0.834 1.00 0.00 N ATOM 2090 CA VAL A 141 5.416 1.281 0.574 1.00 0.00 C ATOM 2091 C VAL A 141 4.054 1.385 -0.090 1.00 0.00 C ATOM 2092 O VAL A 141 3.212 2.173 0.342 1.00 0.00 O ATOM 2093 CB VAL A 141 5.288 0.448 1.870 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.887 -0.985 1.550 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.585 0.478 2.663 1.00 0.00 C ATOM 2096 H VAL A 141 5.428 3.202 1.457 1.00 0.00 H ATOM 2097 HA VAL A 141 6.103 0.783 -0.095 1.00 0.00 H ATOM 2098 HB VAL A 141 4.511 0.887 2.477 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.777 -1.541 2.469 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.650 -1.444 0.939 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 3.948 -0.984 1.015 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.385 0.072 2.062 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 6.472 -0.115 3.560 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.819 1.496 2.934 1.00 0.00 H ATOM 2105 N VAL A 142 3.837 0.619 -1.145 1.00 0.00 N ATOM 2106 CA VAL A 142 2.578 0.687 -1.862 1.00 0.00 C ATOM 2107 C VAL A 142 1.853 -0.657 -1.835 1.00 0.00 C ATOM 2108 O VAL A 142 2.461 -1.716 -2.013 1.00 0.00 O ATOM 2109 CB VAL A 142 2.781 1.155 -3.323 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.574 0.137 -4.128 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.447 1.450 -3.992 1.00 0.00 C ATOM 2112 H VAL A 142 4.534 -0.009 -1.443 1.00 0.00 H ATOM 2113 HA VAL A 142 1.959 1.418 -1.362 1.00 0.00 H ATOM 2114 HB VAL A 142 3.350 2.073 -3.302 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.687 0.491 -5.142 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 3.047 -0.806 -4.133 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.548 0.005 -3.682 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.841 0.555 -3.993 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.616 1.772 -5.008 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.936 2.230 -3.447 1.00 0.00 H ATOM 2121 N ALA A 143 0.558 -0.603 -1.576 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.289 -1.780 -1.617 1.00 0.00 C ATOM 2123 C ALA A 143 -1.345 -1.598 -2.694 1.00 0.00 C ATOM 2124 O ALA A 143 -2.156 -0.677 -2.626 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.938 -2.020 -0.262 1.00 0.00 C ATOM 2126 H ALA A 143 0.152 0.269 -1.357 1.00 0.00 H ATOM 2127 HA ALA A 143 0.327 -2.634 -1.861 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.541 -2.915 -0.305 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.564 -1.177 -0.009 1.00 0.00 H ATOM 2130 3HB ALA A 143 -0.171 -2.139 0.490 1.00 0.00 H ATOM 2131 N LEU A 144 -1.322 -2.460 -3.695 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.210 -2.313 -4.837 1.00 0.00 C ATOM 2133 C LEU A 144 -3.313 -3.361 -4.814 1.00 0.00 C ATOM 2134 O LEU A 144 -3.038 -4.563 -4.822 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.416 -2.418 -6.141 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.346 -1.341 -6.339 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.413 -1.577 -7.636 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -0.970 0.047 -6.333 1.00 0.00 C ATOM 2139 H LEU A 144 -0.703 -3.225 -3.660 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.662 -1.335 -4.781 1.00 0.00 H ATOM 2141 1HB LEU A 144 -0.934 -3.383 -6.166 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.109 -2.359 -6.967 1.00 0.00 H ATOM 2143 HG LEU A 144 0.361 -1.395 -5.524 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 1.150 -0.797 -7.766 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.278 -1.560 -8.466 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.908 -2.535 -7.596 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.196 0.789 -6.468 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.468 0.214 -5.389 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.687 0.123 -7.137 1.00 0.00 H ATOM 2150 N LEU A 145 -4.556 -2.893 -4.773 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.711 -3.777 -4.806 1.00 0.00 C ATOM 2152 C LEU A 145 -6.314 -3.807 -6.207 1.00 0.00 C ATOM 2153 O LEU A 145 -6.551 -2.757 -6.816 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.781 -3.317 -3.807 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.314 -3.182 -2.356 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.465 -2.744 -1.461 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -5.726 -4.489 -1.859 1.00 0.00 C ATOM 2158 H LEU A 145 -4.701 -1.925 -4.710 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.382 -4.770 -4.542 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.155 -2.358 -4.132 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.594 -4.028 -3.834 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.544 -2.425 -2.301 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.114 -2.649 -0.445 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.254 -3.481 -1.503 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.844 -1.792 -1.802 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -4.883 -4.762 -2.477 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -6.477 -5.264 -1.911 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -5.400 -4.370 -0.837 1.00 0.00 H ATOM 2169 N PRO A 146 -6.552 -5.009 -6.747 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.224 -5.184 -8.023 1.00 0.00 C ATOM 2171 C PRO A 146 -8.736 -5.110 -7.858 1.00 0.00 C ATOM 2172 O PRO A 146 -9.356 -6.034 -7.327 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.798 -6.590 -8.480 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.930 -7.139 -7.388 1.00 0.00 C ATOM 2175 CD PRO A 146 -6.181 -6.298 -6.168 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.903 -4.448 -8.747 1.00 0.00 H ATOM 2177 1HB PRO A 146 -7.677 -7.201 -8.625 1.00 0.00 H ATOM 2178 2HB PRO A 146 -6.255 -6.514 -9.411 1.00 0.00 H ATOM 2179 1HG PRO A 146 -6.199 -8.166 -7.192 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.891 -7.074 -7.678 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.991 -6.708 -5.583 1.00 0.00 H ATOM 2182 2HD PRO A 146 -5.285 -6.212 -5.573 1.00 0.00 H ATOM 2183 N ASP A 147 -9.315 -3.996 -8.287 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.750 -3.767 -8.151 1.00 0.00 C ATOM 2185 C ASP A 147 -11.550 -4.843 -8.873 1.00 0.00 C ATOM 2186 O ASP A 147 -11.667 -4.833 -10.101 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.122 -2.381 -8.686 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.621 -2.170 -8.771 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.293 -2.186 -7.722 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.135 -1.978 -9.896 1.00 0.00 O ATOM 2191 H ASP A 147 -8.763 -3.305 -8.712 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.989 -3.808 -7.100 1.00 0.00 H ATOM 2193 1HB ASP A 147 -10.709 -1.627 -8.031 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.702 -2.260 -9.674 1.00 0.00 H ATOM 2195 N GLY A 148 -12.069 -5.791 -8.107 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.893 -6.827 -8.681 1.00 0.00 C ATOM 2197 C GLY A 148 -12.991 -8.059 -7.808 1.00 0.00 C ATOM 2198 O GLY A 148 -14.076 -8.391 -7.324 1.00 0.00 O ATOM 2199 H GLY A 148 -11.878 -5.792 -7.145 1.00 0.00 H ATOM 2200 1HA GLY A 148 -13.885 -6.434 -8.840 1.00 0.00 H ATOM 2201 2HA GLY A 148 -12.475 -7.112 -9.636 1.00 0.00 H ATOM 2202 N ASP A 149 -11.851 -8.719 -7.580 1.00 0.00 N ATOM 2203 CA ASP A 149 -11.836 -10.038 -6.940 1.00 0.00 C ATOM 2204 C ASP A 149 -12.744 -10.974 -7.738 1.00 0.00 C ATOM 2205 O ASP A 149 -13.682 -11.589 -7.221 1.00 0.00 O ATOM 2206 CB ASP A 149 -12.258 -9.931 -5.463 1.00 0.00 C ATOM 2207 CG ASP A 149 -12.356 -11.271 -4.747 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -11.348 -12.011 -4.693 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -13.450 -11.570 -4.212 1.00 0.00 O ATOM 2210 H ASP A 149 -11.002 -8.306 -7.843 1.00 0.00 H ATOM 2211 HA ASP A 149 -10.824 -10.414 -6.993 1.00 0.00 H ATOM 2212 1HB ASP A 149 -11.535 -9.326 -4.938 1.00 0.00 H ATOM 2213 2HB ASP A 149 -13.222 -9.448 -5.411 1.00 0.00 H ATOM 2214 N SER A 150 -12.467 -11.029 -9.036 1.00 0.00 N ATOM 2215 CA SER A 150 -13.257 -11.805 -9.975 1.00 0.00 C ATOM 2216 C SER A 150 -12.990 -13.299 -9.812 1.00 0.00 C ATOM 2217 O SER A 150 -13.833 -14.133 -10.144 1.00 0.00 O ATOM 2218 CB SER A 150 -12.918 -11.367 -11.400 1.00 0.00 C ATOM 2219 OG SER A 150 -12.960 -9.952 -11.523 1.00 0.00 O ATOM 2220 H SER A 150 -11.709 -10.512 -9.375 1.00 0.00 H ATOM 2221 HA SER A 150 -14.299 -11.609 -9.781 1.00 0.00 H ATOM 2222 1HB SER A 150 -11.926 -11.709 -11.653 1.00 0.00 H ATOM 2223 2HB SER A 150 -13.634 -11.798 -12.086 1.00 0.00 H ATOM 2224 HG SER A 150 -12.687 -9.703 -12.415 1.00 0.00 H ATOM 2225 N LEU A 151 -11.815 -13.628 -9.296 1.00 0.00 N ATOM 2226 CA LEU A 151 -11.430 -15.015 -9.108 1.00 0.00 C ATOM 2227 C LEU A 151 -12.104 -15.590 -7.874 1.00 0.00 C ATOM 2228 O LEU A 151 -11.781 -15.214 -6.746 1.00 0.00 O ATOM 2229 CB LEU A 151 -9.911 -15.137 -8.979 1.00 0.00 C ATOM 2230 CG LEU A 151 -9.112 -14.680 -10.203 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -7.619 -14.797 -9.939 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -9.504 -15.492 -11.431 1.00 0.00 C ATOM 2233 H LEU A 151 -11.200 -12.919 -9.021 1.00 0.00 H ATOM 2234 HA LEU A 151 -11.755 -15.571 -9.975 1.00 0.00 H ATOM 2235 1HB LEU A 151 -9.595 -14.549 -8.130 1.00 0.00 H ATOM 2236 2HB LEU A 151 -9.669 -16.172 -8.787 1.00 0.00 H ATOM 2237 HG LEU A 151 -9.335 -13.642 -10.402 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -7.373 -15.823 -9.708 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -7.350 -14.167 -9.105 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -7.072 -14.486 -10.817 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -8.931 -15.154 -12.282 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -10.557 -15.357 -11.629 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -9.300 -16.537 -11.252 1.00 0.00 H ATOM 2244 N GLU A 152 -13.049 -16.489 -8.090 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.747 -17.123 -6.991 1.00 0.00 C ATOM 2246 C GLU A 152 -12.857 -18.175 -6.360 1.00 0.00 C ATOM 2247 O GLU A 152 -12.616 -19.238 -6.937 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.065 -17.736 -7.454 1.00 0.00 C ATOM 2249 CG GLU A 152 -16.004 -16.722 -8.078 1.00 0.00 C ATOM 2250 CD GLU A 152 -17.423 -17.228 -8.188 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.673 -18.141 -8.998 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -18.297 -16.711 -7.464 1.00 0.00 O ATOM 2253 H GLU A 152 -13.275 -16.739 -9.014 1.00 0.00 H ATOM 2254 HA GLU A 152 -13.955 -16.362 -6.253 1.00 0.00 H ATOM 2255 1HB GLU A 152 -14.856 -18.501 -8.186 1.00 0.00 H ATOM 2256 2HB GLU A 152 -15.562 -18.182 -6.606 1.00 0.00 H ATOM 2257 1HG GLU A 152 -16.005 -15.830 -7.470 1.00 0.00 H ATOM 2258 2HG GLU A 152 -15.645 -16.480 -9.068 1.00 0.00 H ATOM 2259 N HIS A 153 -12.354 -17.850 -5.185 1.00 0.00 N ATOM 2260 CA HIS A 153 -11.412 -18.701 -4.481 1.00 0.00 C ATOM 2261 C HIS A 153 -12.114 -19.981 -4.046 1.00 0.00 C ATOM 2262 O HIS A 153 -13.065 -19.934 -3.271 1.00 0.00 O ATOM 2263 CB HIS A 153 -10.840 -17.951 -3.268 1.00 0.00 C ATOM 2264 CG HIS A 153 -10.425 -16.537 -3.579 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -9.214 -16.208 -4.142 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -11.094 -15.366 -3.431 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -9.156 -14.900 -4.329 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -10.286 -14.363 -3.906 1.00 0.00 N ATOM 2269 H HIS A 153 -12.637 -17.010 -4.768 1.00 0.00 H ATOM 2270 HA HIS A 153 -10.610 -18.950 -5.160 1.00 0.00 H ATOM 2271 1HB HIS A 153 -11.589 -17.914 -2.490 1.00 0.00 H ATOM 2272 2HB HIS A 153 -9.973 -18.481 -2.901 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -8.497 -16.847 -4.383 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -12.085 -15.245 -3.017 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -8.324 -14.360 -4.756 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -10.609 -13.457 -4.168 1.00 0.00 H ATOM 2277 N HIS A 154 -11.659 -21.121 -4.564 1.00 0.00 N ATOM 2278 CA HIS A 154 -12.327 -22.398 -4.310 1.00 0.00 C ATOM 2279 C HIS A 154 -12.069 -22.876 -2.885 1.00 0.00 C ATOM 2280 O HIS A 154 -12.803 -23.710 -2.357 1.00 0.00 O ATOM 2281 CB HIS A 154 -11.878 -23.462 -5.311 1.00 0.00 C ATOM 2282 CG HIS A 154 -12.821 -24.624 -5.398 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -12.514 -25.886 -4.963 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -14.074 -24.705 -5.911 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -13.537 -26.692 -5.183 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -14.496 -25.999 -5.766 1.00 0.00 N ATOM 2287 H HIS A 154 -10.857 -21.100 -5.143 1.00 0.00 H ATOM 2288 HA HIS A 154 -13.389 -22.236 -4.428 1.00 0.00 H ATOM 2289 1HB HIS A 154 -11.805 -23.019 -6.294 1.00 0.00 H ATOM 2290 2HB HIS A 154 -10.910 -23.840 -5.017 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -11.662 -26.154 -4.537 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -14.637 -23.896 -6.349 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -13.580 -27.740 -4.927 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -15.279 -26.394 -6.218 1.00 0.00 H ATOM 2295 N HIS A 155 -11.030 -22.333 -2.264 1.00 0.00 N ATOM 2296 CA HIS A 155 -10.750 -22.584 -0.850 1.00 0.00 C ATOM 2297 C HIS A 155 -11.611 -21.636 -0.009 1.00 0.00 C ATOM 2298 O HIS A 155 -11.214 -21.155 1.051 1.00 0.00 O ATOM 2299 CB HIS A 155 -9.249 -22.378 -0.587 1.00 0.00 C ATOM 2300 CG HIS A 155 -8.800 -22.677 0.816 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -8.981 -23.897 1.432 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -8.161 -21.897 1.719 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -8.470 -23.852 2.648 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -7.966 -22.651 2.848 1.00 0.00 N ATOM 2305 H HIS A 155 -10.438 -21.736 -2.766 1.00 0.00 H ATOM 2306 HA HIS A 155 -11.021 -23.606 -0.626 1.00 0.00 H ATOM 2307 1HB HIS A 155 -8.690 -23.019 -1.251 1.00 0.00 H ATOM 2308 2HB HIS A 155 -8.996 -21.349 -0.802 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -9.432 -24.683 1.041 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -7.859 -20.868 1.579 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -8.466 -24.666 3.360 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -7.360 -22.414 3.591 1.00 0.00 H ATOM 2313 N HIS A 156 -12.819 -21.413 -0.505 1.00 0.00 N ATOM 2314 CA HIS A 156 -13.725 -20.404 0.004 1.00 0.00 C ATOM 2315 C HIS A 156 -14.987 -20.469 -0.858 1.00 0.00 C ATOM 2316 O HIS A 156 -15.078 -21.330 -1.732 1.00 0.00 O ATOM 2317 CB HIS A 156 -13.047 -19.028 -0.106 1.00 0.00 C ATOM 2318 CG HIS A 156 -13.618 -17.966 0.773 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -13.921 -16.701 0.318 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -13.916 -17.969 2.093 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -14.371 -15.972 1.320 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -14.381 -16.718 2.407 1.00 0.00 N ATOM 2323 H HIS A 156 -13.123 -21.967 -1.257 1.00 0.00 H ATOM 2324 HA HIS A 156 -13.964 -20.627 1.034 1.00 0.00 H ATOM 2325 1HB HIS A 156 -12.003 -19.133 0.152 1.00 0.00 H ATOM 2326 2HB HIS A 156 -13.119 -18.686 -1.129 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -13.808 -16.377 -0.616 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -13.805 -18.803 2.772 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -14.682 -14.939 1.260 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -14.804 -16.467 3.263 1.00 0.00 H ATOM 2331 N HIS A 157 -15.961 -19.602 -0.625 1.00 0.00 N ATOM 2332 CA HIS A 157 -17.101 -19.521 -1.534 1.00 0.00 C ATOM 2333 C HIS A 157 -16.801 -18.487 -2.608 1.00 0.00 C ATOM 2334 O HIS A 157 -16.832 -18.784 -3.801 1.00 0.00 O ATOM 2335 CB HIS A 157 -18.395 -19.178 -0.792 1.00 0.00 C ATOM 2336 CG HIS A 157 -18.872 -20.267 0.123 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -19.693 -20.034 1.203 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -18.645 -21.603 0.109 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -19.948 -21.175 1.815 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -19.325 -22.142 1.172 1.00 0.00 N ATOM 2341 H HIS A 157 -15.917 -19.014 0.155 1.00 0.00 H ATOM 2342 HA HIS A 157 -17.210 -20.488 -2.008 1.00 0.00 H ATOM 2343 1HB HIS A 157 -18.239 -18.291 -0.197 1.00 0.00 H ATOM 2344 2HB HIS A 157 -19.175 -18.986 -1.515 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -20.060 -19.155 1.471 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -18.042 -22.144 -0.607 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -20.564 -21.297 2.694 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -19.474 -23.112 1.325 1.00 0.00 H ATOM 2349 N HIS A 158 -16.497 -17.276 -2.170 1.00 0.00 N ATOM 2350 CA HIS A 158 -15.991 -16.242 -3.059 1.00 0.00 C ATOM 2351 C HIS A 158 -14.925 -15.444 -2.322 1.00 0.00 C ATOM 2352 O HIS A 158 -13.779 -15.926 -2.237 1.00 0.00 O ATOM 2353 CB HIS A 158 -17.120 -15.321 -3.542 1.00 0.00 C ATOM 2354 CG HIS A 158 -16.708 -14.399 -4.654 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -17.123 -14.560 -5.958 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -15.910 -13.306 -4.652 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -16.597 -13.607 -6.706 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -15.854 -12.832 -5.939 1.00 0.00 N ATOM 2359 OXT HIS A 158 -15.245 -14.365 -1.789 1.00 0.00 O ATOM 2360 H HIS A 158 -16.615 -17.066 -1.220 1.00 0.00 H ATOM 2361 HA HIS A 158 -15.537 -16.729 -3.911 1.00 0.00 H ATOM 2362 1HB HIS A 158 -17.942 -15.924 -3.899 1.00 0.00 H ATOM 2363 2HB HIS A 158 -17.458 -14.714 -2.715 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -17.716 -15.276 -6.291 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -15.409 -12.882 -3.793 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -16.749 -13.484 -7.768 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -15.159 -12.218 -6.279 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 17.758 -19.774 -3.790 1.00 0.00 N ATOM 2 CA MET A 1 18.286 -18.403 -3.993 1.00 0.00 C ATOM 3 C MET A 1 17.732 -17.823 -5.284 1.00 0.00 C ATOM 4 O MET A 1 16.824 -18.401 -5.880 1.00 0.00 O ATOM 5 CB MET A 1 19.817 -18.423 -4.035 1.00 0.00 C ATOM 6 CG MET A 1 20.453 -18.823 -2.716 1.00 0.00 C ATOM 7 SD MET A 1 22.253 -18.873 -2.796 1.00 0.00 S ATOM 8 CE MET A 1 22.651 -19.299 -1.102 1.00 0.00 C ATOM 9 1H MET A 1 18.040 -20.138 -2.855 1.00 0.00 H ATOM 10 2H MET A 1 18.136 -20.411 -4.526 1.00 0.00 H ATOM 11 3H MET A 1 16.715 -19.771 -3.855 1.00 0.00 H ATOM 12 HA MET A 1 17.960 -17.789 -3.167 1.00 0.00 H ATOM 13 1HB MET A 1 20.136 -19.125 -4.790 1.00 0.00 H ATOM 14 2HB MET A 1 20.172 -17.438 -4.298 1.00 0.00 H ATOM 15 1HG MET A 1 20.163 -18.108 -1.961 1.00 0.00 H ATOM 16 2HG MET A 1 20.092 -19.802 -2.440 1.00 0.00 H ATOM 17 1HE MET A 1 22.196 -20.247 -0.853 1.00 0.00 H ATOM 18 2HE MET A 1 22.272 -18.534 -0.442 1.00 0.00 H ATOM 19 3HE MET A 1 23.722 -19.373 -0.992 1.00 0.00 H ATOM 20 N LYS A 2 18.268 -16.683 -5.711 1.00 0.00 N ATOM 21 CA LYS A 2 17.788 -16.031 -6.922 1.00 0.00 C ATOM 22 C LYS A 2 18.026 -16.924 -8.132 1.00 0.00 C ATOM 23 O LYS A 2 19.167 -17.276 -8.445 1.00 0.00 O ATOM 24 CB LYS A 2 18.474 -14.678 -7.129 1.00 0.00 C ATOM 25 CG LYS A 2 17.835 -13.844 -8.230 1.00 0.00 C ATOM 26 CD LYS A 2 18.552 -12.519 -8.429 1.00 0.00 C ATOM 27 CE LYS A 2 19.893 -12.697 -9.127 1.00 0.00 C ATOM 28 NZ LYS A 2 20.582 -11.396 -9.332 1.00 0.00 N ATOM 29 H LYS A 2 19.004 -16.272 -5.201 1.00 0.00 H ATOM 30 HA LYS A 2 16.724 -15.873 -6.812 1.00 0.00 H ATOM 31 1HB LYS A 2 18.428 -14.117 -6.207 1.00 0.00 H ATOM 32 2HB LYS A 2 19.508 -14.846 -7.388 1.00 0.00 H ATOM 33 1HG LYS A 2 17.871 -14.401 -9.154 1.00 0.00 H ATOM 34 2HG LYS A 2 16.805 -13.650 -7.967 1.00 0.00 H ATOM 35 1HD LYS A 2 17.930 -11.874 -9.031 1.00 0.00 H ATOM 36 2HD LYS A 2 18.716 -12.062 -7.463 1.00 0.00 H ATOM 37 1HE LYS A 2 20.519 -13.334 -8.520 1.00 0.00 H ATOM 38 2HE LYS A 2 19.726 -13.162 -10.086 1.00 0.00 H ATOM 39 1HZ LYS A 2 21.345 -11.496 -10.036 1.00 0.00 H ATOM 40 2HZ LYS A 2 20.991 -11.058 -8.433 1.00 0.00 H ATOM 41 3HZ LYS A 2 19.903 -10.680 -9.674 1.00 0.00 H ATOM 42 N LEU A 3 16.944 -17.291 -8.802 1.00 0.00 N ATOM 43 CA LEU A 3 17.022 -18.150 -9.969 1.00 0.00 C ATOM 44 C LEU A 3 17.628 -17.399 -11.143 1.00 0.00 C ATOM 45 O LEU A 3 17.713 -16.169 -11.136 1.00 0.00 O ATOM 46 CB LEU A 3 15.636 -18.679 -10.347 1.00 0.00 C ATOM 47 CG LEU A 3 14.970 -19.568 -9.294 1.00 0.00 C ATOM 48 CD1 LEU A 3 13.592 -20.007 -9.761 1.00 0.00 C ATOM 49 CD2 LEU A 3 15.840 -20.779 -8.989 1.00 0.00 C ATOM 50 H LEU A 3 16.062 -16.969 -8.501 1.00 0.00 H ATOM 51 HA LEU A 3 17.661 -18.985 -9.724 1.00 0.00 H ATOM 52 1HB LEU A 3 14.989 -17.834 -10.536 1.00 0.00 H ATOM 53 2HB LEU A 3 15.728 -19.250 -11.259 1.00 0.00 H ATOM 54 HG LEU A 3 14.849 -19.003 -8.382 1.00 0.00 H ATOM 55 1HD1 LEU A 3 13.684 -20.561 -10.684 1.00 0.00 H ATOM 56 2HD1 LEU A 3 12.973 -19.137 -9.924 1.00 0.00 H ATOM 57 3HD1 LEU A 3 13.141 -20.635 -9.008 1.00 0.00 H ATOM 58 1HD2 LEU A 3 15.985 -21.354 -9.891 1.00 0.00 H ATOM 59 2HD2 LEU A 3 15.354 -21.392 -8.244 1.00 0.00 H ATOM 60 3HD2 LEU A 3 16.797 -20.448 -8.613 1.00 0.00 H ATOM 61 N HIS A 4 18.048 -18.140 -12.151 1.00 0.00 N ATOM 62 CA HIS A 4 18.660 -17.548 -13.328 1.00 0.00 C ATOM 63 C HIS A 4 17.651 -17.524 -14.462 1.00 0.00 C ATOM 64 O HIS A 4 17.686 -16.651 -15.328 1.00 0.00 O ATOM 65 CB HIS A 4 19.907 -18.340 -13.742 1.00 0.00 C ATOM 66 CG HIS A 4 20.886 -18.544 -12.622 1.00 0.00 C ATOM 67 ND1 HIS A 4 21.880 -17.645 -12.309 1.00 0.00 N ATOM 68 CD2 HIS A 4 21.008 -19.555 -11.728 1.00 0.00 C ATOM 69 CE1 HIS A 4 22.569 -18.091 -11.276 1.00 0.00 C ATOM 70 NE2 HIS A 4 22.059 -19.250 -10.901 1.00 0.00 N ATOM 71 H HIS A 4 17.932 -19.119 -12.108 1.00 0.00 H ATOM 72 HA HIS A 4 18.944 -16.535 -13.085 1.00 0.00 H ATOM 73 1HB HIS A 4 19.605 -19.312 -14.100 1.00 0.00 H ATOM 74 2HB HIS A 4 20.413 -17.809 -14.535 1.00 0.00 H ATOM 75 HD1 HIS A 4 22.044 -16.782 -12.768 1.00 0.00 H ATOM 76 HD2 HIS A 4 20.389 -20.439 -11.676 1.00 0.00 H ATOM 77 HE1 HIS A 4 23.409 -17.594 -10.817 1.00 0.00 H ATOM 78 HE2 HIS A 4 22.221 -19.670 -10.019 1.00 0.00 H ATOM 79 N THR A 5 16.740 -18.487 -14.429 1.00 0.00 N ATOM 80 CA THR A 5 15.700 -18.610 -15.437 1.00 0.00 C ATOM 81 C THR A 5 14.597 -17.584 -15.215 1.00 0.00 C ATOM 82 O THR A 5 13.949 -17.130 -16.159 1.00 0.00 O ATOM 83 CB THR A 5 15.086 -20.018 -15.396 1.00 0.00 C ATOM 84 OG1 THR A 5 14.685 -20.335 -14.053 1.00 0.00 O ATOM 85 CG2 THR A 5 16.084 -21.054 -15.887 1.00 0.00 C ATOM 86 H THR A 5 16.773 -19.145 -13.702 1.00 0.00 H ATOM 87 HA THR A 5 16.144 -18.455 -16.408 1.00 0.00 H ATOM 88 HB THR A 5 14.218 -20.038 -16.041 1.00 0.00 H ATOM 89 HG1 THR A 5 13.870 -19.844 -13.834 1.00 0.00 H ATOM 90 1HG2 THR A 5 16.960 -21.036 -15.257 1.00 0.00 H ATOM 91 2HG2 THR A 5 16.367 -20.827 -16.904 1.00 0.00 H ATOM 92 3HG2 THR A 5 15.632 -22.034 -15.849 1.00 0.00 H ATOM 93 N ASP A 6 14.388 -17.235 -13.956 1.00 0.00 N ATOM 94 CA ASP A 6 13.354 -16.288 -13.581 1.00 0.00 C ATOM 95 C ASP A 6 13.992 -14.972 -13.171 1.00 0.00 C ATOM 96 O ASP A 6 14.572 -14.866 -12.090 1.00 0.00 O ATOM 97 CB ASP A 6 12.499 -16.849 -12.439 1.00 0.00 C ATOM 98 CG ASP A 6 11.750 -18.109 -12.833 1.00 0.00 C ATOM 99 OD1 ASP A 6 12.397 -19.167 -13.005 1.00 0.00 O ATOM 100 OD2 ASP A 6 10.509 -18.047 -12.984 1.00 0.00 O ATOM 101 H ASP A 6 14.951 -17.624 -13.257 1.00 0.00 H ATOM 102 HA ASP A 6 12.727 -16.119 -14.444 1.00 0.00 H ATOM 103 1HB ASP A 6 13.140 -17.085 -11.602 1.00 0.00 H ATOM 104 2HB ASP A 6 11.779 -16.104 -12.137 1.00 0.00 H ATOM 105 N PRO A 7 13.918 -13.963 -14.048 1.00 0.00 N ATOM 106 CA PRO A 7 14.567 -12.666 -13.834 1.00 0.00 C ATOM 107 C PRO A 7 13.974 -11.898 -12.659 1.00 0.00 C ATOM 108 O PRO A 7 12.759 -11.739 -12.552 1.00 0.00 O ATOM 109 CB PRO A 7 14.320 -11.909 -15.147 1.00 0.00 C ATOM 110 CG PRO A 7 13.885 -12.945 -16.128 1.00 0.00 C ATOM 111 CD PRO A 7 13.190 -14.000 -15.323 1.00 0.00 C ATOM 112 HA PRO A 7 15.629 -12.782 -13.680 1.00 0.00 H ATOM 113 1HB PRO A 7 13.552 -11.164 -14.995 1.00 0.00 H ATOM 114 2HB PRO A 7 15.235 -11.428 -15.463 1.00 0.00 H ATOM 115 1HG PRO A 7 13.204 -12.509 -16.844 1.00 0.00 H ATOM 116 2HG PRO A 7 14.746 -13.360 -16.630 1.00 0.00 H ATOM 117 1HD PRO A 7 12.150 -13.746 -15.184 1.00 0.00 H ATOM 118 2HD PRO A 7 13.288 -14.965 -15.796 1.00 0.00 H ATOM 119 N ALA A 8 14.845 -11.435 -11.776 1.00 0.00 N ATOM 120 CA ALA A 8 14.430 -10.630 -10.642 1.00 0.00 C ATOM 121 C ALA A 8 15.012 -9.227 -10.752 1.00 0.00 C ATOM 122 O ALA A 8 16.220 -9.032 -10.592 1.00 0.00 O ATOM 123 CB ALA A 8 14.860 -11.286 -9.338 1.00 0.00 C ATOM 124 H ALA A 8 15.796 -11.642 -11.891 1.00 0.00 H ATOM 125 HA ALA A 8 13.352 -10.565 -10.652 1.00 0.00 H ATOM 126 1HB ALA A 8 14.440 -12.279 -9.281 1.00 0.00 H ATOM 127 2HB ALA A 8 14.507 -10.696 -8.505 1.00 0.00 H ATOM 128 3HB ALA A 8 15.938 -11.349 -9.305 1.00 0.00 H ATOM 129 N THR A 9 14.154 -8.264 -11.055 1.00 0.00 N ATOM 130 CA THR A 9 14.569 -6.877 -11.192 1.00 0.00 C ATOM 131 C THR A 9 15.142 -6.348 -9.875 1.00 0.00 C ATOM 132 O THR A 9 14.531 -6.504 -8.818 1.00 0.00 O ATOM 133 CB THR A 9 13.383 -5.996 -11.626 1.00 0.00 C ATOM 134 OG1 THR A 9 12.587 -6.697 -12.592 1.00 0.00 O ATOM 135 CG2 THR A 9 13.875 -4.690 -12.233 1.00 0.00 C ATOM 136 H THR A 9 13.213 -8.491 -11.202 1.00 0.00 H ATOM 137 HA THR A 9 15.332 -6.827 -11.956 1.00 0.00 H ATOM 138 HB THR A 9 12.779 -5.772 -10.760 1.00 0.00 H ATOM 139 HG1 THR A 9 11.784 -6.193 -12.769 1.00 0.00 H ATOM 140 1HG2 THR A 9 14.459 -4.151 -11.503 1.00 0.00 H ATOM 141 2HG2 THR A 9 13.027 -4.090 -12.532 1.00 0.00 H ATOM 142 3HG2 THR A 9 14.487 -4.904 -13.097 1.00 0.00 H ATOM 143 N ALA A 10 16.322 -5.738 -9.948 1.00 0.00 N ATOM 144 CA ALA A 10 16.984 -5.188 -8.769 1.00 0.00 C ATOM 145 C ALA A 10 16.172 -4.048 -8.159 1.00 0.00 C ATOM 146 O ALA A 10 16.240 -3.792 -6.955 1.00 0.00 O ATOM 147 CB ALA A 10 18.383 -4.708 -9.129 1.00 0.00 C ATOM 148 H ALA A 10 16.768 -5.667 -10.825 1.00 0.00 H ATOM 149 HA ALA A 10 17.079 -5.979 -8.039 1.00 0.00 H ATOM 150 1HB ALA A 10 18.884 -4.359 -8.238 1.00 0.00 H ATOM 151 2HB ALA A 10 18.314 -3.901 -9.843 1.00 0.00 H ATOM 152 3HB ALA A 10 18.943 -5.524 -9.562 1.00 0.00 H ATOM 153 N LEU A 11 15.413 -3.360 -8.998 1.00 0.00 N ATOM 154 CA LEU A 11 14.518 -2.314 -8.535 1.00 0.00 C ATOM 155 C LEU A 11 13.076 -2.776 -8.681 1.00 0.00 C ATOM 156 O LEU A 11 12.611 -3.050 -9.787 1.00 0.00 O ATOM 157 CB LEU A 11 14.739 -1.019 -9.321 1.00 0.00 C ATOM 158 CG LEU A 11 13.899 0.173 -8.854 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.223 0.526 -7.410 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.126 1.372 -9.761 1.00 0.00 C ATOM 161 H LEU A 11 15.449 -3.568 -9.953 1.00 0.00 H ATOM 162 HA LEU A 11 14.725 -2.136 -7.490 1.00 0.00 H ATOM 163 1HB LEU A 11 15.782 -0.748 -9.245 1.00 0.00 H ATOM 164 2HB LEU A 11 14.508 -1.207 -10.359 1.00 0.00 H ATOM 165 HG LEU A 11 12.853 -0.091 -8.904 1.00 0.00 H ATOM 166 1HD1 LEU A 11 13.627 1.374 -7.105 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.271 0.773 -7.327 1.00 0.00 H ATOM 168 3HD1 LEU A 11 14.000 -0.318 -6.775 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.530 2.203 -9.415 1.00 0.00 H ATOM 170 2HD2 LEU A 11 13.841 1.118 -10.771 1.00 0.00 H ATOM 171 3HD2 LEU A 11 15.172 1.645 -9.741 1.00 0.00 H ATOM 172 N ASN A 12 12.384 -2.888 -7.560 1.00 0.00 N ATOM 173 CA ASN A 12 10.999 -3.334 -7.559 1.00 0.00 C ATOM 174 C ASN A 12 10.083 -2.220 -8.055 1.00 0.00 C ATOM 175 O ASN A 12 9.900 -1.206 -7.378 1.00 0.00 O ATOM 176 CB ASN A 12 10.595 -3.772 -6.151 1.00 0.00 C ATOM 177 CG ASN A 12 9.200 -4.362 -6.102 1.00 0.00 C ATOM 178 OD1 ASN A 12 8.732 -4.965 -7.064 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.533 -4.197 -4.974 1.00 0.00 N ATOM 180 H ASN A 12 12.814 -2.663 -6.709 1.00 0.00 H ATOM 181 HA ASN A 12 10.922 -4.178 -8.229 1.00 0.00 H ATOM 182 1HB ASN A 12 11.292 -4.518 -5.800 1.00 0.00 H ATOM 183 2HB ASN A 12 10.628 -2.917 -5.494 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.975 -3.708 -4.241 1.00 0.00 H ATOM 185 1HD2 ASN A 12 7.627 -4.561 -4.916 1.00 0.00 H ATOM 186 N THR A 13 9.531 -2.399 -9.245 1.00 0.00 N ATOM 187 CA THR A 13 8.705 -1.374 -9.865 1.00 0.00 C ATOM 188 C THR A 13 7.596 -2.003 -10.711 1.00 0.00 C ATOM 189 O THR A 13 7.781 -3.072 -11.297 1.00 0.00 O ATOM 190 CB THR A 13 9.566 -0.453 -10.760 1.00 0.00 C ATOM 191 OG1 THR A 13 10.698 0.023 -10.024 1.00 0.00 O ATOM 192 CG2 THR A 13 8.762 0.736 -11.272 1.00 0.00 C ATOM 193 H THR A 13 9.682 -3.241 -9.723 1.00 0.00 H ATOM 194 HA THR A 13 8.262 -0.775 -9.084 1.00 0.00 H ATOM 195 HB THR A 13 9.912 -1.024 -11.609 1.00 0.00 H ATOM 196 HG1 THR A 13 10.569 -0.159 -9.085 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.392 1.356 -11.891 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.401 1.313 -10.433 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.923 0.380 -11.851 1.00 0.00 H ATOM 200 N VAL A 14 6.440 -1.345 -10.749 1.00 0.00 N ATOM 201 CA VAL A 14 5.342 -1.768 -11.607 1.00 0.00 C ATOM 202 C VAL A 14 5.687 -1.469 -13.060 1.00 0.00 C ATOM 203 O VAL A 14 5.900 -0.315 -13.428 1.00 0.00 O ATOM 204 CB VAL A 14 4.024 -1.047 -11.242 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.873 -1.554 -12.099 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.711 -1.214 -9.763 1.00 0.00 C ATOM 207 H VAL A 14 6.329 -0.547 -10.193 1.00 0.00 H ATOM 208 HA VAL A 14 5.202 -2.833 -11.484 1.00 0.00 H ATOM 209 HB VAL A 14 4.151 0.007 -11.442 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.741 -2.613 -11.935 1.00 0.00 H ATOM 211 2HG1 VAL A 14 3.095 -1.375 -13.141 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.966 -1.033 -11.829 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.791 -0.697 -9.529 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.516 -0.800 -9.174 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.600 -2.263 -9.534 1.00 0.00 H ATOM 216 N THR A 15 5.751 -2.505 -13.879 1.00 0.00 N ATOM 217 CA THR A 15 6.176 -2.343 -15.258 1.00 0.00 C ATOM 218 C THR A 15 4.986 -2.081 -16.179 1.00 0.00 C ATOM 219 O THR A 15 5.122 -1.416 -17.208 1.00 0.00 O ATOM 220 CB THR A 15 6.935 -3.585 -15.752 1.00 0.00 C ATOM 221 OG1 THR A 15 7.384 -4.367 -14.631 1.00 0.00 O ATOM 222 CG2 THR A 15 8.129 -3.177 -16.602 1.00 0.00 C ATOM 223 H THR A 15 5.510 -3.397 -13.550 1.00 0.00 H ATOM 224 HA THR A 15 6.847 -1.497 -15.303 1.00 0.00 H ATOM 225 HB THR A 15 6.267 -4.182 -16.354 1.00 0.00 H ATOM 226 HG1 THR A 15 6.832 -5.170 -14.569 1.00 0.00 H ATOM 227 1HG2 THR A 15 7.785 -2.617 -17.460 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.652 -4.061 -16.936 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.797 -2.563 -16.016 1.00 0.00 H ATOM 230 N ALA A 16 3.822 -2.604 -15.808 1.00 0.00 N ATOM 231 CA ALA A 16 2.619 -2.423 -16.609 1.00 0.00 C ATOM 232 C ALA A 16 1.373 -2.359 -15.732 1.00 0.00 C ATOM 233 O ALA A 16 1.059 -3.301 -15.004 1.00 0.00 O ATOM 234 CB ALA A 16 2.490 -3.545 -17.632 1.00 0.00 C ATOM 235 H ALA A 16 3.771 -3.126 -14.976 1.00 0.00 H ATOM 236 HA ALA A 16 2.715 -1.491 -17.146 1.00 0.00 H ATOM 237 1HB ALA A 16 2.348 -4.485 -17.120 1.00 0.00 H ATOM 238 2HB ALA A 16 3.387 -3.593 -18.230 1.00 0.00 H ATOM 239 3HB ALA A 16 1.641 -3.353 -18.271 1.00 0.00 H ATOM 240 N TYR A 17 0.675 -1.236 -15.800 1.00 0.00 N ATOM 241 CA TYR A 17 -0.570 -1.053 -15.067 1.00 0.00 C ATOM 242 C TYR A 17 -1.727 -0.950 -16.052 1.00 0.00 C ATOM 243 O TYR A 17 -1.775 -0.026 -16.867 1.00 0.00 O ATOM 244 CB TYR A 17 -0.486 0.209 -14.198 1.00 0.00 C ATOM 245 CG TYR A 17 -1.773 0.564 -13.485 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.172 -0.121 -12.345 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.583 1.593 -13.949 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.343 0.209 -11.689 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.753 1.928 -13.301 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.130 1.234 -12.172 1.00 0.00 C ATOM 251 OH TYR A 17 -5.297 1.568 -11.522 1.00 0.00 O ATOM 252 H TYR A 17 1.002 -0.504 -16.370 1.00 0.00 H ATOM 253 HA TYR A 17 -0.720 -1.915 -14.434 1.00 0.00 H ATOM 254 1HB TYR A 17 0.275 0.066 -13.447 1.00 0.00 H ATOM 255 2HB TYR A 17 -0.211 1.046 -14.823 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.554 -0.923 -11.970 1.00 0.00 H ATOM 257 HD2 TYR A 17 -2.285 2.135 -14.835 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.637 -0.335 -10.803 1.00 0.00 H ATOM 259 HE2 TYR A 17 -4.370 2.731 -13.679 1.00 0.00 H ATOM 260 HH TYR A 17 -6.008 1.673 -12.176 1.00 0.00 H ATOM 261 N GLY A 18 -2.648 -1.902 -15.993 1.00 0.00 N ATOM 262 CA GLY A 18 -3.742 -1.917 -16.938 1.00 0.00 C ATOM 263 C GLY A 18 -5.058 -2.312 -16.306 1.00 0.00 C ATOM 264 O GLY A 18 -5.199 -2.308 -15.083 1.00 0.00 O ATOM 265 H GLY A 18 -2.589 -2.595 -15.298 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.846 -0.930 -17.367 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.511 -2.616 -17.728 1.00 0.00 H ATOM 268 N ASP A 19 -6.019 -2.663 -17.144 1.00 0.00 N ATOM 269 CA ASP A 19 -7.349 -3.036 -16.681 1.00 0.00 C ATOM 270 C ASP A 19 -7.401 -4.512 -16.313 1.00 0.00 C ATOM 271 O ASP A 19 -7.327 -5.381 -17.183 1.00 0.00 O ATOM 272 CB ASP A 19 -8.392 -2.731 -17.762 1.00 0.00 C ATOM 273 CG ASP A 19 -9.777 -3.233 -17.399 1.00 0.00 C ATOM 274 OD1 ASP A 19 -10.456 -2.581 -16.580 1.00 0.00 O ATOM 275 OD2 ASP A 19 -10.194 -4.281 -17.938 1.00 0.00 O ATOM 276 H ASP A 19 -5.827 -2.682 -18.110 1.00 0.00 H ATOM 277 HA ASP A 19 -7.572 -2.448 -15.803 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.446 -1.663 -17.909 1.00 0.00 H ATOM 279 2HB ASP A 19 -8.089 -3.201 -18.687 1.00 0.00 H ATOM 280 N GLY A 20 -7.499 -4.789 -15.019 1.00 0.00 N ATOM 281 CA GLY A 20 -7.656 -6.156 -14.560 1.00 0.00 C ATOM 282 C GLY A 20 -6.338 -6.849 -14.265 1.00 0.00 C ATOM 283 O GLY A 20 -6.324 -8.020 -13.887 1.00 0.00 O ATOM 284 H GLY A 20 -7.470 -4.057 -14.369 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.252 -6.152 -13.659 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.182 -6.718 -15.319 1.00 0.00 H ATOM 287 N TYR A 21 -5.229 -6.138 -14.436 1.00 0.00 N ATOM 288 CA TYR A 21 -3.917 -6.727 -14.196 1.00 0.00 C ATOM 289 C TYR A 21 -2.890 -5.669 -13.814 1.00 0.00 C ATOM 290 O TYR A 21 -2.907 -4.548 -14.331 1.00 0.00 O ATOM 291 CB TYR A 21 -3.433 -7.506 -15.433 1.00 0.00 C ATOM 292 CG TYR A 21 -3.294 -6.666 -16.687 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.098 -6.022 -16.990 1.00 0.00 C ATOM 294 CD2 TYR A 21 -4.357 -6.516 -17.568 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.969 -5.253 -18.131 1.00 0.00 C ATOM 296 CE2 TYR A 21 -4.235 -5.751 -18.712 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.042 -5.120 -18.987 1.00 0.00 C ATOM 298 OH TYR A 21 -2.921 -4.351 -20.124 1.00 0.00 O ATOM 299 H TYR A 21 -5.291 -5.204 -14.724 1.00 0.00 H ATOM 300 HA TYR A 21 -4.016 -7.418 -13.372 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.467 -7.940 -15.219 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.136 -8.299 -15.642 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.260 -6.127 -16.317 1.00 0.00 H ATOM 304 HD2 TYR A 21 -5.291 -7.010 -17.349 1.00 0.00 H ATOM 305 HE1 TYR A 21 -1.033 -4.761 -18.348 1.00 0.00 H ATOM 306 HE2 TYR A 21 -5.075 -5.647 -19.383 1.00 0.00 H ATOM 307 HH TYR A 21 -2.091 -4.559 -20.565 1.00 0.00 H ATOM 308 N ILE A 22 -2.014 -6.030 -12.890 1.00 0.00 N ATOM 309 CA ILE A 22 -0.880 -5.195 -12.528 1.00 0.00 C ATOM 310 C ILE A 22 0.403 -6.011 -12.645 1.00 0.00 C ATOM 311 O ILE A 22 0.615 -6.956 -11.885 1.00 0.00 O ATOM 312 CB ILE A 22 -1.007 -4.637 -11.091 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.302 -3.831 -10.940 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.201 -3.774 -10.745 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.525 -3.288 -9.544 1.00 0.00 C ATOM 316 H ILE A 22 -2.138 -6.889 -12.428 1.00 0.00 H ATOM 317 HA ILE A 22 -0.836 -4.366 -13.221 1.00 0.00 H ATOM 318 HB ILE A 22 -1.028 -5.471 -10.407 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.278 -2.993 -11.620 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -3.141 -4.464 -11.187 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.096 -3.394 -9.740 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.262 -2.947 -11.438 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.100 -4.368 -10.814 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.576 -4.107 -8.843 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.451 -2.733 -9.517 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.706 -2.636 -9.277 1.00 0.00 H ATOM 327 N GLU A 23 1.242 -5.665 -13.608 1.00 0.00 N ATOM 328 CA GLU A 23 2.462 -6.418 -13.853 1.00 0.00 C ATOM 329 C GLU A 23 3.629 -5.798 -13.100 1.00 0.00 C ATOM 330 O GLU A 23 3.991 -4.639 -13.329 1.00 0.00 O ATOM 331 CB GLU A 23 2.752 -6.485 -15.360 1.00 0.00 C ATOM 332 CG GLU A 23 3.921 -7.387 -15.740 1.00 0.00 C ATOM 333 CD GLU A 23 5.250 -6.654 -15.818 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.940 -6.533 -14.785 1.00 0.00 O ATOM 335 OE2 GLU A 23 5.618 -6.206 -16.921 1.00 0.00 O ATOM 336 H GLU A 23 1.046 -4.872 -14.158 1.00 0.00 H ATOM 337 HA GLU A 23 2.307 -7.421 -13.483 1.00 0.00 H ATOM 338 1HB GLU A 23 1.871 -6.850 -15.866 1.00 0.00 H ATOM 339 2HB GLU A 23 2.969 -5.488 -15.712 1.00 0.00 H ATOM 340 1HG GLU A 23 4.008 -8.168 -15.000 1.00 0.00 H ATOM 341 2HG GLU A 23 3.715 -7.830 -16.703 1.00 0.00 H ATOM 342 N VAL A 24 4.199 -6.571 -12.189 1.00 0.00 N ATOM 343 CA VAL A 24 5.357 -6.140 -11.429 1.00 0.00 C ATOM 344 C VAL A 24 6.486 -7.149 -11.594 1.00 0.00 C ATOM 345 O VAL A 24 6.367 -8.295 -11.160 1.00 0.00 O ATOM 346 CB VAL A 24 5.026 -5.979 -9.928 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.235 -5.474 -9.155 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.839 -5.047 -9.731 1.00 0.00 C ATOM 349 H VAL A 24 3.831 -7.469 -12.024 1.00 0.00 H ATOM 350 HA VAL A 24 5.678 -5.183 -11.816 1.00 0.00 H ATOM 351 HB VAL A 24 4.759 -6.949 -9.536 1.00 0.00 H ATOM 352 1HG1 VAL A 24 5.978 -5.374 -8.111 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.535 -4.513 -9.546 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.048 -6.177 -9.258 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.075 -4.074 -10.138 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.624 -4.953 -8.678 1.00 0.00 H ATOM 357 3HG2 VAL A 24 2.976 -5.450 -10.242 1.00 0.00 H ATOM 358 N ASN A 25 7.562 -6.723 -12.255 1.00 0.00 N ATOM 359 CA ASN A 25 8.751 -7.558 -12.458 1.00 0.00 C ATOM 360 C ASN A 25 8.417 -8.801 -13.281 1.00 0.00 C ATOM 361 O ASN A 25 8.913 -9.893 -13.002 1.00 0.00 O ATOM 362 CB ASN A 25 9.364 -7.963 -11.109 1.00 0.00 C ATOM 363 CG ASN A 25 9.716 -6.767 -10.243 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.055 -5.692 -10.744 1.00 0.00 O ATOM 365 ND2 ASN A 25 9.629 -6.944 -8.936 1.00 0.00 N ATOM 366 H ASN A 25 7.556 -5.816 -12.624 1.00 0.00 H ATOM 367 HA ASN A 25 9.474 -6.969 -13.004 1.00 0.00 H ATOM 368 1HB ASN A 25 8.656 -8.575 -10.571 1.00 0.00 H ATOM 369 2HB ASN A 25 10.264 -8.533 -11.288 1.00 0.00 H ATOM 370 2HD2 ASN A 25 9.349 -7.822 -8.605 1.00 0.00 H ATOM 371 1HD2 ASN A 25 9.833 -6.184 -8.349 1.00 0.00 H ATOM 372 N GLN A 26 7.563 -8.613 -14.290 1.00 0.00 N ATOM 373 CA GLN A 26 7.153 -9.679 -15.209 1.00 0.00 C ATOM 374 C GLN A 26 6.217 -10.677 -14.536 1.00 0.00 C ATOM 375 O GLN A 26 5.891 -11.723 -15.102 1.00 0.00 O ATOM 376 CB GLN A 26 8.362 -10.392 -15.830 1.00 0.00 C ATOM 377 CG GLN A 26 9.046 -9.571 -16.910 1.00 0.00 C ATOM 378 CD GLN A 26 10.187 -10.302 -17.589 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.882 -11.116 -16.977 1.00 0.00 O ATOM 380 NE2 GLN A 26 10.379 -10.028 -18.870 1.00 0.00 N ATOM 381 H GLN A 26 7.175 -7.714 -14.416 1.00 0.00 H ATOM 382 HA GLN A 26 6.601 -9.202 -16.007 1.00 0.00 H ATOM 383 1HB GLN A 26 9.083 -10.602 -15.053 1.00 0.00 H ATOM 384 2HB GLN A 26 8.033 -11.323 -16.268 1.00 0.00 H ATOM 385 1HG GLN A 26 8.314 -9.308 -17.659 1.00 0.00 H ATOM 386 2HG GLN A 26 9.435 -8.668 -16.461 1.00 0.00 H ATOM 387 2HE2 GLN A 26 9.781 -9.377 -19.297 1.00 0.00 H ATOM 388 1HE2 GLN A 26 11.113 -10.483 -19.341 1.00 0.00 H ATOM 389 N VAL A 27 5.768 -10.344 -13.338 1.00 0.00 N ATOM 390 CA VAL A 27 4.755 -11.131 -12.663 1.00 0.00 C ATOM 391 C VAL A 27 3.439 -10.366 -12.669 1.00 0.00 C ATOM 392 O VAL A 27 3.293 -9.359 -11.972 1.00 0.00 O ATOM 393 CB VAL A 27 5.151 -11.466 -11.209 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.144 -12.423 -10.589 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.555 -12.052 -11.152 1.00 0.00 C ATOM 396 H VAL A 27 6.131 -9.546 -12.893 1.00 0.00 H ATOM 397 HA VAL A 27 4.628 -12.055 -13.210 1.00 0.00 H ATOM 398 HB VAL A 27 5.144 -10.550 -10.637 1.00 0.00 H ATOM 399 1HG1 VAL A 27 4.119 -13.339 -11.160 1.00 0.00 H ATOM 400 2HG1 VAL A 27 3.165 -11.966 -10.597 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.433 -12.639 -9.572 1.00 0.00 H ATOM 402 1HG2 VAL A 27 6.812 -12.271 -10.127 1.00 0.00 H ATOM 403 2HG2 VAL A 27 7.258 -11.339 -11.556 1.00 0.00 H ATOM 404 3HG2 VAL A 27 6.590 -12.961 -11.734 1.00 0.00 H ATOM 405 N ARG A 28 2.497 -10.816 -13.483 1.00 0.00 N ATOM 406 CA ARG A 28 1.217 -10.140 -13.595 1.00 0.00 C ATOM 407 C ARG A 28 0.294 -10.555 -12.451 1.00 0.00 C ATOM 408 O ARG A 28 -0.081 -11.720 -12.322 1.00 0.00 O ATOM 409 CB ARG A 28 0.579 -10.407 -14.969 1.00 0.00 C ATOM 410 CG ARG A 28 0.181 -11.856 -15.223 1.00 0.00 C ATOM 411 CD ARG A 28 -0.131 -12.094 -16.694 1.00 0.00 C ATOM 412 NE ARG A 28 -0.880 -13.333 -16.917 1.00 0.00 N ATOM 413 CZ ARG A 28 -0.329 -14.538 -17.074 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.989 -14.692 -17.013 1.00 0.00 N ATOM 415 NH2 ARG A 28 -1.110 -15.586 -17.310 1.00 0.00 N ATOM 416 H ARG A 28 2.667 -11.621 -14.017 1.00 0.00 H ATOM 417 HA ARG A 28 1.407 -9.080 -13.505 1.00 0.00 H ATOM 418 1HB ARG A 28 -0.308 -9.800 -15.059 1.00 0.00 H ATOM 419 2HB ARG A 28 1.280 -10.113 -15.736 1.00 0.00 H ATOM 420 1HG ARG A 28 0.996 -12.501 -14.929 1.00 0.00 H ATOM 421 2HG ARG A 28 -0.695 -12.088 -14.636 1.00 0.00 H ATOM 422 1HD ARG A 28 -0.715 -11.264 -17.060 1.00 0.00 H ATOM 423 2HD ARG A 28 0.800 -12.144 -17.240 1.00 0.00 H ATOM 424 HE ARG A 28 -1.862 -13.257 -16.970 1.00 0.00 H ATOM 425 1HH1 ARG A 28 1.587 -13.902 -16.856 1.00 0.00 H ATOM 426 2HH1 ARG A 28 1.396 -15.609 -17.111 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -2.109 -15.463 -17.370 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -0.712 -16.503 -17.434 1.00 0.00 H ATOM 429 N PHE A 29 -0.035 -9.598 -11.599 1.00 0.00 N ATOM 430 CA PHE A 29 -0.882 -9.857 -10.450 1.00 0.00 C ATOM 431 C PHE A 29 -2.328 -9.481 -10.745 1.00 0.00 C ATOM 432 O PHE A 29 -2.613 -8.375 -11.203 1.00 0.00 O ATOM 433 CB PHE A 29 -0.389 -9.080 -9.227 1.00 0.00 C ATOM 434 CG PHE A 29 0.972 -9.493 -8.739 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.138 -10.666 -8.020 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.084 -8.702 -8.986 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.385 -11.043 -7.558 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.332 -9.073 -8.524 1.00 0.00 C ATOM 439 CZ PHE A 29 3.483 -10.245 -7.810 1.00 0.00 C ATOM 440 H PHE A 29 0.306 -8.685 -11.746 1.00 0.00 H ATOM 441 HA PHE A 29 -0.835 -10.915 -10.236 1.00 0.00 H ATOM 442 1HB PHE A 29 -0.344 -8.029 -9.473 1.00 0.00 H ATOM 443 2HB PHE A 29 -1.089 -9.221 -8.416 1.00 0.00 H ATOM 444 HD1 PHE A 29 0.279 -11.291 -7.821 1.00 0.00 H ATOM 445 HD2 PHE A 29 1.967 -7.785 -9.545 1.00 0.00 H ATOM 446 HE1 PHE A 29 2.500 -11.960 -6.999 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.191 -8.449 -8.723 1.00 0.00 H ATOM 448 HZ PHE A 29 4.458 -10.537 -7.449 1.00 0.00 H ATOM 449 N SER A 30 -3.229 -10.415 -10.496 1.00 0.00 N ATOM 450 CA SER A 30 -4.655 -10.163 -10.615 1.00 0.00 C ATOM 451 C SER A 30 -5.270 -10.019 -9.226 1.00 0.00 C ATOM 452 O SER A 30 -6.489 -10.055 -9.056 1.00 0.00 O ATOM 453 CB SER A 30 -5.314 -11.313 -11.378 1.00 0.00 C ATOM 454 OG SER A 30 -4.905 -12.565 -10.851 1.00 0.00 O ATOM 455 H SER A 30 -2.929 -11.313 -10.243 1.00 0.00 H ATOM 456 HA SER A 30 -4.792 -9.244 -11.162 1.00 0.00 H ATOM 457 1HB SER A 30 -6.388 -11.233 -11.292 1.00 0.00 H ATOM 458 2HB SER A 30 -5.030 -11.263 -12.419 1.00 0.00 H ATOM 459 HG SER A 30 -5.621 -12.943 -10.331 1.00 0.00 H ATOM 460 N HIS A 31 -4.407 -9.847 -8.232 1.00 0.00 N ATOM 461 CA HIS A 31 -4.837 -9.760 -6.845 1.00 0.00 C ATOM 462 C HIS A 31 -4.080 -8.653 -6.123 1.00 0.00 C ATOM 463 O HIS A 31 -3.126 -8.096 -6.667 1.00 0.00 O ATOM 464 CB HIS A 31 -4.639 -11.106 -6.124 1.00 0.00 C ATOM 465 CG HIS A 31 -3.226 -11.623 -6.134 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.816 -12.677 -6.923 1.00 0.00 N ATOM 467 CD2 HIS A 31 -2.132 -11.241 -5.431 1.00 0.00 C ATOM 468 CE1 HIS A 31 -1.537 -12.920 -6.703 1.00 0.00 C ATOM 469 NE2 HIS A 31 -1.096 -12.063 -5.802 1.00 0.00 N ATOM 470 H HIS A 31 -3.456 -9.748 -8.442 1.00 0.00 H ATOM 471 HA HIS A 31 -5.889 -9.514 -6.842 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.941 -10.999 -5.093 1.00 0.00 H ATOM 473 2HB HIS A 31 -5.265 -11.849 -6.596 1.00 0.00 H ATOM 474 HD1 HIS A 31 -3.391 -13.192 -7.544 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.084 -10.438 -4.709 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.951 -13.691 -7.180 1.00 0.00 H ATOM 477 HE2 HIS A 31 -0.244 -12.155 -5.312 1.00 0.00 H ATOM 478 N ALA A 32 -4.507 -8.352 -4.902 1.00 0.00 N ATOM 479 CA ALA A 32 -3.896 -7.298 -4.102 1.00 0.00 C ATOM 480 C ALA A 32 -2.436 -7.599 -3.796 1.00 0.00 C ATOM 481 O ALA A 32 -2.068 -8.748 -3.538 1.00 0.00 O ATOM 482 CB ALA A 32 -4.665 -7.110 -2.810 1.00 0.00 C ATOM 483 H ALA A 32 -5.259 -8.854 -4.525 1.00 0.00 H ATOM 484 HA ALA A 32 -3.953 -6.376 -4.664 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.267 -6.263 -2.272 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.570 -7.999 -2.203 1.00 0.00 H ATOM 487 3HB ALA A 32 -5.707 -6.938 -3.033 1.00 0.00 H ATOM 488 N ILE A 33 -1.614 -6.561 -3.819 1.00 0.00 N ATOM 489 CA ILE A 33 -0.183 -6.703 -3.572 1.00 0.00 C ATOM 490 C ILE A 33 0.357 -5.530 -2.769 1.00 0.00 C ATOM 491 O ILE A 33 0.012 -4.375 -3.023 1.00 0.00 O ATOM 492 CB ILE A 33 0.618 -6.824 -4.889 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.135 -5.785 -5.908 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.505 -8.234 -5.451 1.00 0.00 C ATOM 495 CD1 ILE A 33 0.901 -5.803 -7.212 1.00 0.00 C ATOM 496 H ILE A 33 -1.981 -5.666 -4.002 1.00 0.00 H ATOM 497 HA ILE A 33 -0.030 -7.609 -3.001 1.00 0.00 H ATOM 498 HB ILE A 33 1.658 -6.639 -4.664 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.904 -5.971 -6.135 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.233 -4.799 -5.479 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.066 -8.299 -6.372 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.532 -8.461 -5.645 1.00 0.00 H ATOM 503 3HG2 ILE A 33 0.901 -8.940 -4.737 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.502 -5.050 -7.875 1.00 0.00 H ATOM 505 2HD1 ILE A 33 0.807 -6.775 -7.674 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.944 -5.596 -7.021 1.00 0.00 H ATOM 507 N ALA A 34 1.188 -5.842 -1.791 1.00 0.00 N ATOM 508 CA ALA A 34 1.867 -4.834 -0.997 1.00 0.00 C ATOM 509 C ALA A 34 3.369 -5.009 -1.141 1.00 0.00 C ATOM 510 O ALA A 34 3.907 -6.075 -0.837 1.00 0.00 O ATOM 511 CB ALA A 34 1.450 -4.939 0.461 1.00 0.00 C ATOM 512 H ALA A 34 1.361 -6.792 -1.597 1.00 0.00 H ATOM 513 HA ALA A 34 1.582 -3.861 -1.369 1.00 0.00 H ATOM 514 1HB ALA A 34 1.942 -4.165 1.031 1.00 0.00 H ATOM 515 2HB ALA A 34 1.734 -5.906 0.847 1.00 0.00 H ATOM 516 3HB ALA A 34 0.380 -4.819 0.538 1.00 0.00 H ATOM 517 N PHE A 35 4.045 -3.980 -1.621 1.00 0.00 N ATOM 518 CA PHE A 35 5.463 -4.092 -1.918 1.00 0.00 C ATOM 519 C PHE A 35 6.186 -2.762 -1.741 1.00 0.00 C ATOM 520 O PHE A 35 5.563 -1.697 -1.697 1.00 0.00 O ATOM 521 CB PHE A 35 5.666 -4.622 -3.343 1.00 0.00 C ATOM 522 CG PHE A 35 4.968 -3.818 -4.410 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.647 -4.076 -4.739 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.636 -2.808 -5.086 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.006 -3.342 -5.718 1.00 0.00 C ATOM 526 CE2 PHE A 35 4.999 -2.072 -6.065 1.00 0.00 C ATOM 527 CZ PHE A 35 3.683 -2.340 -6.381 1.00 0.00 C ATOM 528 H PHE A 35 3.584 -3.123 -1.772 1.00 0.00 H ATOM 529 HA PHE A 35 5.885 -4.804 -1.223 1.00 0.00 H ATOM 530 1HB PHE A 35 6.721 -4.624 -3.570 1.00 0.00 H ATOM 531 2HB PHE A 35 5.294 -5.636 -3.395 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.115 -4.860 -4.221 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.666 -2.597 -4.839 1.00 0.00 H ATOM 534 HE1 PHE A 35 1.976 -3.554 -5.964 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.530 -1.288 -6.583 1.00 0.00 H ATOM 536 HZ PHE A 35 3.183 -1.764 -7.147 1.00 0.00 H ATOM 537 N ALA A 36 7.506 -2.844 -1.641 1.00 0.00 N ATOM 538 CA ALA A 36 8.352 -1.673 -1.484 1.00 0.00 C ATOM 539 C ALA A 36 9.497 -1.726 -2.492 1.00 0.00 C ATOM 540 O ALA A 36 9.825 -2.803 -2.990 1.00 0.00 O ATOM 541 CB ALA A 36 8.895 -1.614 -0.064 1.00 0.00 C ATOM 542 H ALA A 36 7.929 -3.729 -1.674 1.00 0.00 H ATOM 543 HA ALA A 36 7.756 -0.791 -1.666 1.00 0.00 H ATOM 544 1HB ALA A 36 9.557 -2.450 0.104 1.00 0.00 H ATOM 545 2HB ALA A 36 8.075 -1.659 0.635 1.00 0.00 H ATOM 546 3HB ALA A 36 9.439 -0.691 0.076 1.00 0.00 H ATOM 547 N PRO A 37 10.117 -0.574 -2.811 1.00 0.00 N ATOM 548 CA PRO A 37 11.250 -0.517 -3.744 1.00 0.00 C ATOM 549 C PRO A 37 12.425 -1.354 -3.255 1.00 0.00 C ATOM 550 O PRO A 37 13.181 -1.918 -4.048 1.00 0.00 O ATOM 551 CB PRO A 37 11.629 0.968 -3.778 1.00 0.00 C ATOM 552 CG PRO A 37 11.000 1.564 -2.565 1.00 0.00 C ATOM 553 CD PRO A 37 9.760 0.761 -2.307 1.00 0.00 C ATOM 554 HA PRO A 37 10.965 -0.844 -4.734 1.00 0.00 H ATOM 555 1HB PRO A 37 12.704 1.066 -3.753 1.00 0.00 H ATOM 556 2HB PRO A 37 11.243 1.417 -4.681 1.00 0.00 H ATOM 557 1HG PRO A 37 11.678 1.490 -1.727 1.00 0.00 H ATOM 558 2HG PRO A 37 10.745 2.597 -2.754 1.00 0.00 H ATOM 559 1HD PRO A 37 9.542 0.730 -1.249 1.00 0.00 H ATOM 560 2HD PRO A 37 8.924 1.168 -2.856 1.00 0.00 H ATOM 561 N GLU A 38 12.567 -1.420 -1.941 1.00 0.00 N ATOM 562 CA GLU A 38 13.581 -2.240 -1.310 1.00 0.00 C ATOM 563 C GLU A 38 12.935 -3.083 -0.220 1.00 0.00 C ATOM 564 O GLU A 38 12.600 -2.577 0.853 1.00 0.00 O ATOM 565 CB GLU A 38 14.692 -1.361 -0.725 1.00 0.00 C ATOM 566 CG GLU A 38 15.799 -2.147 -0.038 1.00 0.00 C ATOM 567 CD GLU A 38 16.495 -3.118 -0.968 1.00 0.00 C ATOM 568 OE1 GLU A 38 15.993 -4.246 -1.145 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.557 -2.761 -1.519 1.00 0.00 O ATOM 570 H GLU A 38 11.957 -0.906 -1.374 1.00 0.00 H ATOM 571 HA GLU A 38 13.999 -2.893 -2.061 1.00 0.00 H ATOM 572 1HB GLU A 38 15.133 -0.782 -1.522 1.00 0.00 H ATOM 573 2HB GLU A 38 14.256 -0.687 -0.002 1.00 0.00 H ATOM 574 1HG GLU A 38 16.531 -1.451 0.344 1.00 0.00 H ATOM 575 2HG GLU A 38 15.370 -2.702 0.784 1.00 0.00 H ATOM 576 N GLY A 39 12.732 -4.356 -0.511 1.00 0.00 N ATOM 577 CA GLY A 39 12.090 -5.238 0.437 1.00 0.00 C ATOM 578 C GLY A 39 11.349 -6.364 -0.251 1.00 0.00 C ATOM 579 O GLY A 39 11.672 -6.715 -1.384 1.00 0.00 O ATOM 580 H GLY A 39 13.017 -4.702 -1.383 1.00 0.00 H ATOM 581 1HA GLY A 39 12.843 -5.656 1.090 1.00 0.00 H ATOM 582 2HA GLY A 39 11.390 -4.667 1.030 1.00 0.00 H ATOM 583 N PRO A 40 10.343 -6.947 0.412 1.00 0.00 N ATOM 584 CA PRO A 40 9.589 -8.068 -0.126 1.00 0.00 C ATOM 585 C PRO A 40 8.387 -7.634 -0.968 1.00 0.00 C ATOM 586 O PRO A 40 7.940 -6.487 -0.896 1.00 0.00 O ATOM 587 CB PRO A 40 9.122 -8.779 1.143 1.00 0.00 C ATOM 588 CG PRO A 40 8.932 -7.686 2.145 1.00 0.00 C ATOM 589 CD PRO A 40 9.861 -6.560 1.751 1.00 0.00 C ATOM 590 HA PRO A 40 10.215 -8.731 -0.702 1.00 0.00 H ATOM 591 1HB PRO A 40 8.199 -9.303 0.946 1.00 0.00 H ATOM 592 2HB PRO A 40 9.878 -9.479 1.464 1.00 0.00 H ATOM 593 1HG PRO A 40 7.906 -7.348 2.122 1.00 0.00 H ATOM 594 2HG PRO A 40 9.182 -8.047 3.131 1.00 0.00 H ATOM 595 1HD PRO A 40 9.320 -5.625 1.708 1.00 0.00 H ATOM 596 2HD PRO A 40 10.681 -6.488 2.451 1.00 0.00 H ATOM 597 N VAL A 41 7.883 -8.557 -1.774 1.00 0.00 N ATOM 598 CA VAL A 41 6.665 -8.333 -2.539 1.00 0.00 C ATOM 599 C VAL A 41 5.592 -9.280 -2.032 1.00 0.00 C ATOM 600 O VAL A 41 5.592 -10.470 -2.357 1.00 0.00 O ATOM 601 CB VAL A 41 6.873 -8.552 -4.055 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.614 -8.185 -4.830 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.064 -7.751 -4.561 1.00 0.00 C ATOM 604 H VAL A 41 8.334 -9.427 -1.846 1.00 0.00 H ATOM 605 HA VAL A 41 6.345 -7.313 -2.376 1.00 0.00 H ATOM 606 HB VAL A 41 7.072 -9.599 -4.223 1.00 0.00 H ATOM 607 1HG1 VAL A 41 5.778 -8.351 -5.884 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.379 -7.143 -4.662 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.791 -8.797 -4.491 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.895 -6.700 -4.378 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.187 -7.917 -5.620 1.00 0.00 H ATOM 612 3HG2 VAL A 41 8.956 -8.067 -4.039 1.00 0.00 H ATOM 613 N ALA A 42 4.687 -8.761 -1.224 1.00 0.00 N ATOM 614 CA ALA A 42 3.735 -9.601 -0.526 1.00 0.00 C ATOM 615 C ALA A 42 2.362 -9.540 -1.165 1.00 0.00 C ATOM 616 O ALA A 42 1.755 -8.475 -1.259 1.00 0.00 O ATOM 617 CB ALA A 42 3.655 -9.196 0.938 1.00 0.00 C ATOM 618 H ALA A 42 4.636 -7.785 -1.110 1.00 0.00 H ATOM 619 HA ALA A 42 4.097 -10.618 -0.569 1.00 0.00 H ATOM 620 1HB ALA A 42 4.638 -9.240 1.381 1.00 0.00 H ATOM 621 2HB ALA A 42 2.992 -9.868 1.462 1.00 0.00 H ATOM 622 3HB ALA A 42 3.274 -8.187 1.010 1.00 0.00 H ATOM 623 N SER A 43 1.889 -10.682 -1.631 1.00 0.00 N ATOM 624 CA SER A 43 0.523 -10.796 -2.083 1.00 0.00 C ATOM 625 C SER A 43 -0.410 -10.634 -0.889 1.00 0.00 C ATOM 626 O SER A 43 -0.207 -11.260 0.158 1.00 0.00 O ATOM 627 CB SER A 43 0.299 -12.137 -2.777 1.00 0.00 C ATOM 628 OG SER A 43 1.130 -12.259 -3.926 1.00 0.00 O ATOM 629 H SER A 43 2.479 -11.468 -1.671 1.00 0.00 H ATOM 630 HA SER A 43 0.336 -9.994 -2.784 1.00 0.00 H ATOM 631 1HB SER A 43 0.534 -12.940 -2.093 1.00 0.00 H ATOM 632 2HB SER A 43 -0.733 -12.216 -3.086 1.00 0.00 H ATOM 633 HG SER A 43 2.059 -12.283 -3.645 1.00 0.00 H ATOM 634 N TRP A 44 -1.425 -9.813 -1.046 1.00 0.00 N ATOM 635 CA TRP A 44 -2.273 -9.429 0.064 1.00 0.00 C ATOM 636 C TRP A 44 -3.534 -10.287 0.065 1.00 0.00 C ATOM 637 O TRP A 44 -4.187 -10.436 -0.968 1.00 0.00 O ATOM 638 CB TRP A 44 -2.617 -7.942 -0.066 1.00 0.00 C ATOM 639 CG TRP A 44 -2.770 -7.217 1.239 1.00 0.00 C ATOM 640 CD1 TRP A 44 -2.150 -7.504 2.423 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.572 -6.055 1.479 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.535 -6.602 3.386 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.404 -5.702 2.830 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.421 -5.282 0.680 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -4.055 -4.609 3.399 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -5.064 -4.196 1.247 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.877 -3.869 2.595 1.00 0.00 C ATOM 648 H TRP A 44 -1.615 -9.451 -1.943 1.00 0.00 H ATOM 649 HA TRP A 44 -1.726 -9.595 0.982 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.835 -7.451 -0.622 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.547 -7.848 -0.607 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.470 -8.330 2.568 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.231 -6.600 4.321 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.576 -5.518 -0.362 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.921 -4.342 4.439 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.722 -3.588 0.645 1.00 0.00 H ATOM 657 HH2 TRP A 44 -5.401 -3.013 2.996 1.00 0.00 H ATOM 658 N PRO A 45 -3.875 -10.885 1.222 1.00 0.00 N ATOM 659 CA PRO A 45 -5.040 -11.777 1.348 1.00 0.00 C ATOM 660 C PRO A 45 -6.371 -11.043 1.192 1.00 0.00 C ATOM 661 O PRO A 45 -7.439 -11.652 1.252 1.00 0.00 O ATOM 662 CB PRO A 45 -4.910 -12.340 2.767 1.00 0.00 C ATOM 663 CG PRO A 45 -4.099 -11.330 3.503 1.00 0.00 C ATOM 664 CD PRO A 45 -3.146 -10.753 2.495 1.00 0.00 C ATOM 665 HA PRO A 45 -4.994 -12.587 0.635 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.890 -12.454 3.204 1.00 0.00 H ATOM 667 2HB PRO A 45 -4.408 -13.296 2.734 1.00 0.00 H ATOM 668 1HG PRO A 45 -4.742 -10.559 3.897 1.00 0.00 H ATOM 669 2HG PRO A 45 -3.553 -11.808 4.303 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.944 -9.717 2.719 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.227 -11.323 2.474 1.00 0.00 H ATOM 672 N VAL A 46 -6.299 -9.738 0.990 1.00 0.00 N ATOM 673 CA VAL A 46 -7.483 -8.933 0.787 1.00 0.00 C ATOM 674 C VAL A 46 -7.864 -8.950 -0.687 1.00 0.00 C ATOM 675 O VAL A 46 -7.307 -8.209 -1.492 1.00 0.00 O ATOM 676 CB VAL A 46 -7.257 -7.479 1.248 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.524 -6.656 1.109 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.751 -7.451 2.680 1.00 0.00 C ATOM 679 H VAL A 46 -5.422 -9.307 0.972 1.00 0.00 H ATOM 680 HA VAL A 46 -8.289 -9.360 1.369 1.00 0.00 H ATOM 681 HB VAL A 46 -6.500 -7.039 0.615 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -9.302 -7.089 1.724 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.841 -6.655 0.078 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.334 -5.644 1.432 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -7.478 -7.917 3.330 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.595 -6.428 2.988 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.817 -7.991 2.744 1.00 0.00 H ATOM 688 N GLN A 47 -8.793 -9.825 -1.039 1.00 0.00 N ATOM 689 CA GLN A 47 -9.257 -9.931 -2.415 1.00 0.00 C ATOM 690 C GLN A 47 -10.433 -8.986 -2.636 1.00 0.00 C ATOM 691 O GLN A 47 -10.743 -8.601 -3.764 1.00 0.00 O ATOM 692 CB GLN A 47 -9.647 -11.381 -2.726 1.00 0.00 C ATOM 693 CG GLN A 47 -10.012 -11.624 -4.183 1.00 0.00 C ATOM 694 CD GLN A 47 -10.183 -13.099 -4.496 1.00 0.00 C ATOM 695 OE1 GLN A 47 -9.543 -13.958 -3.884 1.00 0.00 O ATOM 696 NE2 GLN A 47 -11.047 -13.407 -5.449 1.00 0.00 N ATOM 697 H GLN A 47 -9.164 -10.430 -0.360 1.00 0.00 H ATOM 698 HA GLN A 47 -8.444 -9.635 -3.062 1.00 0.00 H ATOM 699 1HB GLN A 47 -8.816 -12.023 -2.476 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.495 -11.651 -2.117 1.00 0.00 H ATOM 701 1HG GLN A 47 -10.936 -11.117 -4.400 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.225 -11.230 -4.808 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -11.525 -12.677 -5.896 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -11.168 -14.357 -5.678 1.00 0.00 H ATOM 705 N ARG A 48 -11.076 -8.607 -1.542 1.00 0.00 N ATOM 706 CA ARG A 48 -12.168 -7.653 -1.587 1.00 0.00 C ATOM 707 C ARG A 48 -11.905 -6.554 -0.565 1.00 0.00 C ATOM 708 O ARG A 48 -11.602 -6.845 0.592 1.00 0.00 O ATOM 709 CB ARG A 48 -13.504 -8.346 -1.289 1.00 0.00 C ATOM 710 CG ARG A 48 -13.684 -9.672 -2.012 1.00 0.00 C ATOM 711 CD ARG A 48 -15.089 -10.226 -1.830 1.00 0.00 C ATOM 712 NE ARG A 48 -15.153 -11.665 -2.090 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.578 -12.214 -3.230 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.882 -11.456 -4.277 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.673 -13.533 -3.327 1.00 0.00 N ATOM 716 H ARG A 48 -10.794 -8.968 -0.676 1.00 0.00 H ATOM 717 HA ARG A 48 -12.199 -7.218 -2.575 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.571 -8.530 -0.226 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.311 -7.688 -1.582 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.505 -9.523 -3.067 1.00 0.00 H ATOM 721 2HG ARG A 48 -12.974 -10.385 -1.620 1.00 0.00 H ATOM 722 1HD ARG A 48 -15.405 -10.041 -0.814 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.754 -9.716 -2.511 1.00 0.00 H ATOM 724 HE ARG A 48 -14.886 -12.264 -1.353 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -15.799 -10.463 -4.222 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -16.182 -11.882 -5.139 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.421 -14.116 -2.543 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -16.017 -13.957 -4.178 1.00 0.00 H ATOM 729 N PRO A 49 -12.021 -5.279 -0.973 1.00 0.00 N ATOM 730 CA PRO A 49 -11.682 -4.126 -0.117 1.00 0.00 C ATOM 731 C PRO A 49 -12.637 -3.936 1.065 1.00 0.00 C ATOM 732 O PRO A 49 -12.603 -2.905 1.738 1.00 0.00 O ATOM 733 CB PRO A 49 -11.775 -2.935 -1.074 1.00 0.00 C ATOM 734 CG PRO A 49 -12.709 -3.378 -2.147 1.00 0.00 C ATOM 735 CD PRO A 49 -12.479 -4.854 -2.309 1.00 0.00 C ATOM 736 HA PRO A 49 -10.673 -4.202 0.261 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.160 -2.075 -0.545 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.797 -2.713 -1.471 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.730 -3.187 -1.850 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.480 -2.861 -3.067 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.400 -5.353 -2.575 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.720 -5.039 -3.053 1.00 0.00 H ATOM 743 N ALA A 50 -13.470 -4.933 1.320 1.00 0.00 N ATOM 744 CA ALA A 50 -14.391 -4.895 2.443 1.00 0.00 C ATOM 745 C ALA A 50 -13.728 -5.459 3.694 1.00 0.00 C ATOM 746 O ALA A 50 -14.316 -5.467 4.773 1.00 0.00 O ATOM 747 CB ALA A 50 -15.658 -5.672 2.114 1.00 0.00 C ATOM 748 H ALA A 50 -13.452 -5.723 0.743 1.00 0.00 H ATOM 749 HA ALA A 50 -14.661 -3.865 2.621 1.00 0.00 H ATOM 750 1HB ALA A 50 -16.114 -5.257 1.228 1.00 0.00 H ATOM 751 2HB ALA A 50 -16.347 -5.603 2.942 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.409 -6.709 1.938 1.00 0.00 H ATOM 753 N ASP A 51 -12.493 -5.921 3.539 1.00 0.00 N ATOM 754 CA ASP A 51 -11.742 -6.498 4.645 1.00 0.00 C ATOM 755 C ASP A 51 -10.370 -5.860 4.758 1.00 0.00 C ATOM 756 O ASP A 51 -9.359 -6.479 4.445 1.00 0.00 O ATOM 757 CB ASP A 51 -11.593 -8.015 4.496 1.00 0.00 C ATOM 758 CG ASP A 51 -12.811 -8.772 4.974 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.981 -8.909 6.206 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.599 -9.241 4.130 1.00 0.00 O ATOM 761 H ASP A 51 -12.069 -5.859 2.661 1.00 0.00 H ATOM 762 HA ASP A 51 -12.291 -6.291 5.552 1.00 0.00 H ATOM 763 1HB ASP A 51 -11.432 -8.253 3.456 1.00 0.00 H ATOM 764 2HB ASP A 51 -10.739 -8.343 5.071 1.00 0.00 H ATOM 765 N ILE A 52 -10.346 -4.601 5.156 1.00 0.00 N ATOM 766 CA ILE A 52 -9.094 -3.912 5.431 1.00 0.00 C ATOM 767 C ILE A 52 -9.009 -3.546 6.910 1.00 0.00 C ATOM 768 O ILE A 52 -9.717 -2.653 7.380 1.00 0.00 O ATOM 769 CB ILE A 52 -8.940 -2.636 4.574 1.00 0.00 C ATOM 770 CG1 ILE A 52 -9.003 -2.984 3.083 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.632 -1.924 4.903 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.908 -1.778 2.173 1.00 0.00 C ATOM 773 H ILE A 52 -11.194 -4.120 5.257 1.00 0.00 H ATOM 774 HA ILE A 52 -8.283 -4.586 5.189 1.00 0.00 H ATOM 775 HB ILE A 52 -9.754 -1.969 4.815 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -8.185 -3.646 2.839 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.939 -3.483 2.878 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.801 -2.586 4.706 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.628 -1.643 5.946 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -7.541 -1.039 4.292 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.948 -2.100 1.142 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.977 -1.262 2.354 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -9.734 -1.110 2.373 1.00 0.00 H ATOM 784 N THR A 53 -8.158 -4.257 7.639 1.00 0.00 N ATOM 785 CA THR A 53 -7.990 -4.030 9.068 1.00 0.00 C ATOM 786 C THR A 53 -6.595 -3.496 9.375 1.00 0.00 C ATOM 787 O THR A 53 -5.746 -3.414 8.484 1.00 0.00 O ATOM 788 CB THR A 53 -8.213 -5.330 9.867 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.318 -6.351 9.396 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.652 -5.808 9.742 1.00 0.00 C ATOM 791 H THR A 53 -7.624 -4.954 7.204 1.00 0.00 H ATOM 792 HA THR A 53 -8.726 -3.305 9.382 1.00 0.00 H ATOM 793 HB THR A 53 -8.003 -5.133 10.908 1.00 0.00 H ATOM 794 HG1 THR A 53 -7.748 -7.217 9.460 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.779 -6.720 10.307 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.882 -5.994 8.703 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.317 -5.050 10.128 1.00 0.00 H ATOM 798 N ALA A 54 -6.360 -3.151 10.638 1.00 0.00 N ATOM 799 CA ALA A 54 -5.060 -2.653 11.072 1.00 0.00 C ATOM 800 C ALA A 54 -3.979 -3.711 10.880 1.00 0.00 C ATOM 801 O ALA A 54 -2.891 -3.416 10.387 1.00 0.00 O ATOM 802 CB ALA A 54 -5.119 -2.223 12.529 1.00 0.00 C ATOM 803 H ALA A 54 -7.086 -3.234 11.302 1.00 0.00 H ATOM 804 HA ALA A 54 -4.816 -1.788 10.474 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.170 -1.795 12.817 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.330 -3.081 13.150 1.00 0.00 H ATOM 807 3HB ALA A 54 -5.899 -1.487 12.656 1.00 0.00 H ATOM 808 N SER A 55 -4.297 -4.947 11.256 1.00 0.00 N ATOM 809 CA SER A 55 -3.353 -6.056 11.157 1.00 0.00 C ATOM 810 C SER A 55 -2.904 -6.267 9.712 1.00 0.00 C ATOM 811 O SER A 55 -1.730 -6.528 9.441 1.00 0.00 O ATOM 812 CB SER A 55 -3.997 -7.331 11.706 1.00 0.00 C ATOM 813 OG SER A 55 -4.509 -7.115 13.012 1.00 0.00 O ATOM 814 H SER A 55 -5.192 -5.118 11.616 1.00 0.00 H ATOM 815 HA SER A 55 -2.490 -5.811 11.758 1.00 0.00 H ATOM 816 1HB SER A 55 -4.807 -7.633 11.061 1.00 0.00 H ATOM 817 2HB SER A 55 -3.258 -8.118 11.748 1.00 0.00 H ATOM 818 HG SER A 55 -5.282 -7.686 13.155 1.00 0.00 H ATOM 819 N LEU A 56 -3.841 -6.125 8.785 1.00 0.00 N ATOM 820 CA LEU A 56 -3.546 -6.300 7.372 1.00 0.00 C ATOM 821 C LEU A 56 -2.684 -5.152 6.853 1.00 0.00 C ATOM 822 O LEU A 56 -1.826 -5.352 5.994 1.00 0.00 O ATOM 823 CB LEU A 56 -4.844 -6.408 6.573 1.00 0.00 C ATOM 824 CG LEU A 56 -5.709 -7.618 6.929 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.042 -7.555 6.206 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.981 -8.911 6.588 1.00 0.00 C ATOM 827 H LEU A 56 -4.756 -5.897 9.060 1.00 0.00 H ATOM 828 HA LEU A 56 -2.993 -7.219 7.264 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.424 -5.511 6.742 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.596 -6.465 5.524 1.00 0.00 H ATOM 831 HG LEU A 56 -5.904 -7.614 7.991 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.565 -6.655 6.497 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.635 -8.418 6.469 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -6.874 -7.544 5.140 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -4.058 -8.962 7.147 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.762 -8.933 5.531 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.605 -9.754 6.845 1.00 0.00 H ATOM 838 N LEU A 57 -2.905 -3.959 7.394 1.00 0.00 N ATOM 839 CA LEU A 57 -2.103 -2.794 7.033 1.00 0.00 C ATOM 840 C LEU A 57 -0.678 -2.950 7.552 1.00 0.00 C ATOM 841 O LEU A 57 0.279 -2.534 6.901 1.00 0.00 O ATOM 842 CB LEU A 57 -2.728 -1.513 7.593 1.00 0.00 C ATOM 843 CG LEU A 57 -4.095 -1.147 7.015 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.661 0.075 7.719 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.993 -0.897 5.517 1.00 0.00 C ATOM 846 H LEU A 57 -3.628 -3.856 8.050 1.00 0.00 H ATOM 847 HA LEU A 57 -2.076 -2.731 5.955 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.831 -1.628 8.663 1.00 0.00 H ATOM 849 2HB LEU A 57 -2.051 -0.695 7.400 1.00 0.00 H ATOM 850 HG LEU A 57 -4.777 -1.970 7.173 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.774 -0.136 8.772 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -5.624 0.321 7.296 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.988 0.910 7.591 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -3.621 -1.786 5.029 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.316 -0.076 5.334 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -4.970 -0.653 5.125 1.00 0.00 H ATOM 857 N GLN A 58 -0.546 -3.563 8.724 1.00 0.00 N ATOM 858 CA GLN A 58 0.762 -3.830 9.314 1.00 0.00 C ATOM 859 C GLN A 58 1.574 -4.758 8.414 1.00 0.00 C ATOM 860 O GLN A 58 2.771 -4.550 8.207 1.00 0.00 O ATOM 861 CB GLN A 58 0.602 -4.449 10.706 1.00 0.00 C ATOM 862 CG GLN A 58 -0.088 -3.532 11.704 1.00 0.00 C ATOM 863 CD GLN A 58 -0.404 -4.218 13.020 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.638 -5.426 13.068 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.421 -3.452 14.099 1.00 0.00 N ATOM 866 H GLN A 58 -1.354 -3.837 9.211 1.00 0.00 H ATOM 867 HA GLN A 58 1.283 -2.888 9.405 1.00 0.00 H ATOM 868 1HB GLN A 58 0.019 -5.354 10.619 1.00 0.00 H ATOM 869 2HB GLN A 58 1.579 -4.696 11.091 1.00 0.00 H ATOM 870 1HG GLN A 58 0.556 -2.688 11.904 1.00 0.00 H ATOM 871 2HG GLN A 58 -1.013 -3.180 11.269 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.232 -2.498 13.991 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.625 -3.871 14.961 1.00 0.00 H ATOM 874 N GLN A 59 0.912 -5.774 7.871 1.00 0.00 N ATOM 875 CA GLN A 59 1.555 -6.691 6.939 1.00 0.00 C ATOM 876 C GLN A 59 1.873 -5.980 5.628 1.00 0.00 C ATOM 877 O GLN A 59 2.931 -6.193 5.034 1.00 0.00 O ATOM 878 CB GLN A 59 0.663 -7.905 6.666 1.00 0.00 C ATOM 879 CG GLN A 59 0.435 -8.789 7.882 1.00 0.00 C ATOM 880 CD GLN A 59 -0.366 -10.033 7.551 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.213 -10.024 6.656 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.100 -11.116 8.266 1.00 0.00 N ATOM 883 H GLN A 59 -0.030 -5.911 8.110 1.00 0.00 H ATOM 884 HA GLN A 59 2.479 -7.025 7.386 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.298 -7.559 6.317 1.00 0.00 H ATOM 886 2HB GLN A 59 1.120 -8.505 5.894 1.00 0.00 H ATOM 887 1HG GLN A 59 1.394 -9.093 8.275 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.098 -8.222 8.631 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.588 -11.054 8.960 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -0.593 -11.943 8.060 1.00 0.00 H ATOM 891 N ALA A 60 0.958 -5.116 5.201 1.00 0.00 N ATOM 892 CA ALA A 60 1.107 -4.379 3.950 1.00 0.00 C ATOM 893 C ALA A 60 2.264 -3.387 4.016 1.00 0.00 C ATOM 894 O ALA A 60 2.774 -2.948 2.990 1.00 0.00 O ATOM 895 CB ALA A 60 -0.187 -3.655 3.610 1.00 0.00 C ATOM 896 H ALA A 60 0.152 -4.972 5.742 1.00 0.00 H ATOM 897 HA ALA A 60 1.306 -5.094 3.166 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.400 -2.921 4.374 1.00 0.00 H ATOM 899 2HB ALA A 60 -0.996 -4.368 3.560 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.081 -3.161 2.656 1.00 0.00 H ATOM 901 N ALA A 61 2.674 -3.039 5.230 1.00 0.00 N ATOM 902 CA ALA A 61 3.787 -2.119 5.430 1.00 0.00 C ATOM 903 C ALA A 61 5.126 -2.836 5.283 1.00 0.00 C ATOM 904 O ALA A 61 6.187 -2.231 5.430 1.00 0.00 O ATOM 905 CB ALA A 61 3.684 -1.458 6.798 1.00 0.00 C ATOM 906 H ALA A 61 2.209 -3.401 6.013 1.00 0.00 H ATOM 907 HA ALA A 61 3.720 -1.346 4.677 1.00 0.00 H ATOM 908 1HB ALA A 61 4.483 -0.740 6.911 1.00 0.00 H ATOM 909 2HB ALA A 61 3.764 -2.211 7.567 1.00 0.00 H ATOM 910 3HB ALA A 61 2.732 -0.956 6.883 1.00 0.00 H ATOM 911 N GLY A 62 5.068 -4.134 5.004 1.00 0.00 N ATOM 912 CA GLY A 62 6.278 -4.912 4.808 1.00 0.00 C ATOM 913 C GLY A 62 6.850 -5.431 6.111 1.00 0.00 C ATOM 914 O GLY A 62 7.860 -6.138 6.123 1.00 0.00 O ATOM 915 H GLY A 62 4.190 -4.568 4.919 1.00 0.00 H ATOM 916 1HA GLY A 62 6.053 -5.751 4.167 1.00 0.00 H ATOM 917 2HA GLY A 62 7.017 -4.291 4.325 1.00 0.00 H ATOM 918 N LEU A 63 6.183 -5.112 7.210 1.00 0.00 N ATOM 919 CA LEU A 63 6.657 -5.484 8.539 1.00 0.00 C ATOM 920 C LEU A 63 6.190 -6.894 8.908 1.00 0.00 C ATOM 921 O LEU A 63 6.116 -7.250 10.082 1.00 0.00 O ATOM 922 CB LEU A 63 6.149 -4.472 9.571 1.00 0.00 C ATOM 923 CG LEU A 63 6.491 -3.006 9.278 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.852 -2.092 10.313 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.999 -2.802 9.250 1.00 0.00 C ATOM 926 H LEU A 63 5.347 -4.608 7.128 1.00 0.00 H ATOM 927 HA LEU A 63 7.735 -5.465 8.526 1.00 0.00 H ATOM 928 1HB LEU A 63 5.074 -4.562 9.632 1.00 0.00 H ATOM 929 2HB LEU A 63 6.569 -4.728 10.531 1.00 0.00 H ATOM 930 HG LEU A 63 6.097 -2.738 8.308 1.00 0.00 H ATOM 931 1HD1 LEU A 63 6.221 -2.347 11.296 1.00 0.00 H ATOM 932 2HD1 LEU A 63 4.779 -2.214 10.289 1.00 0.00 H ATOM 933 3HD1 LEU A 63 6.103 -1.065 10.090 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.217 -1.764 9.045 1.00 0.00 H ATOM 935 2HD2 LEU A 63 8.431 -3.420 8.476 1.00 0.00 H ATOM 936 3HD2 LEU A 63 8.418 -3.077 10.206 1.00 0.00 H ATOM 937 N ALA A 64 5.907 -7.699 7.891 1.00 0.00 N ATOM 938 CA ALA A 64 5.370 -9.038 8.097 1.00 0.00 C ATOM 939 C ALA A 64 6.469 -10.067 8.355 1.00 0.00 C ATOM 940 O ALA A 64 6.248 -11.056 9.058 1.00 0.00 O ATOM 941 CB ALA A 64 4.532 -9.454 6.899 1.00 0.00 C ATOM 942 H ALA A 64 6.059 -7.381 6.978 1.00 0.00 H ATOM 943 HA ALA A 64 4.719 -9.003 8.960 1.00 0.00 H ATOM 944 1HB ALA A 64 5.164 -9.523 6.026 1.00 0.00 H ATOM 945 2HB ALA A 64 3.758 -8.721 6.727 1.00 0.00 H ATOM 946 3HB ALA A 64 4.081 -10.416 7.092 1.00 0.00 H ATOM 947 N GLU A 65 7.648 -9.845 7.781 1.00 0.00 N ATOM 948 CA GLU A 65 8.749 -10.794 7.932 1.00 0.00 C ATOM 949 C GLU A 65 9.898 -10.205 8.746 1.00 0.00 C ATOM 950 O GLU A 65 10.780 -10.932 9.198 1.00 0.00 O ATOM 951 CB GLU A 65 9.276 -11.248 6.568 1.00 0.00 C ATOM 952 CG GLU A 65 8.270 -12.038 5.748 1.00 0.00 C ATOM 953 CD GLU A 65 8.911 -12.724 4.559 1.00 0.00 C ATOM 954 OE1 GLU A 65 9.420 -13.855 4.727 1.00 0.00 O ATOM 955 OE2 GLU A 65 8.913 -12.144 3.456 1.00 0.00 O ATOM 956 H GLU A 65 7.779 -9.037 7.245 1.00 0.00 H ATOM 957 HA GLU A 65 8.366 -11.657 8.457 1.00 0.00 H ATOM 958 1HB GLU A 65 9.561 -10.375 6.000 1.00 0.00 H ATOM 959 2HB GLU A 65 10.148 -11.866 6.720 1.00 0.00 H ATOM 960 1HG GLU A 65 7.818 -12.789 6.380 1.00 0.00 H ATOM 961 2HG GLU A 65 7.508 -11.362 5.389 1.00 0.00 H ATOM 962 N VAL A 66 9.888 -8.895 8.935 1.00 0.00 N ATOM 963 CA VAL A 66 10.974 -8.232 9.645 1.00 0.00 C ATOM 964 C VAL A 66 10.647 -8.084 11.127 1.00 0.00 C ATOM 965 O VAL A 66 9.503 -7.815 11.500 1.00 0.00 O ATOM 966 CB VAL A 66 11.306 -6.850 9.039 1.00 0.00 C ATOM 967 CG1 VAL A 66 11.836 -7.004 7.622 1.00 0.00 C ATOM 968 CG2 VAL A 66 10.089 -5.939 9.053 1.00 0.00 C ATOM 969 H VAL A 66 9.132 -8.366 8.611 1.00 0.00 H ATOM 970 HA VAL A 66 11.851 -8.857 9.550 1.00 0.00 H ATOM 971 HB VAL A 66 12.079 -6.391 9.639 1.00 0.00 H ATOM 972 1HG1 VAL A 66 12.732 -7.606 7.637 1.00 0.00 H ATOM 973 2HG1 VAL A 66 12.062 -6.030 7.214 1.00 0.00 H ATOM 974 3HG1 VAL A 66 11.089 -7.486 7.009 1.00 0.00 H ATOM 975 1HG2 VAL A 66 9.295 -6.390 8.476 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.349 -4.983 8.623 1.00 0.00 H ATOM 977 3HG2 VAL A 66 9.759 -5.798 10.071 1.00 0.00 H ATOM 978 N VAL A 67 11.654 -8.283 11.966 1.00 0.00 N ATOM 979 CA VAL A 67 11.487 -8.197 13.411 1.00 0.00 C ATOM 980 C VAL A 67 12.606 -7.365 14.030 1.00 0.00 C ATOM 981 O VAL A 67 13.446 -6.817 13.318 1.00 0.00 O ATOM 982 CB VAL A 67 11.470 -9.597 14.069 1.00 0.00 C ATOM 983 CG1 VAL A 67 10.220 -10.368 13.674 1.00 0.00 C ATOM 984 CG2 VAL A 67 12.718 -10.384 13.695 1.00 0.00 C ATOM 985 H VAL A 67 12.541 -8.487 11.603 1.00 0.00 H ATOM 986 HA VAL A 67 10.541 -7.716 13.609 1.00 0.00 H ATOM 987 HB VAL A 67 11.460 -9.468 15.141 1.00 0.00 H ATOM 988 1HG1 VAL A 67 9.344 -9.824 13.995 1.00 0.00 H ATOM 989 2HG1 VAL A 67 10.232 -11.340 14.144 1.00 0.00 H ATOM 990 3HG1 VAL A 67 10.195 -10.488 12.601 1.00 0.00 H ATOM 991 1HG2 VAL A 67 13.594 -9.849 14.033 1.00 0.00 H ATOM 992 2HG2 VAL A 67 12.761 -10.505 12.623 1.00 0.00 H ATOM 993 3HG2 VAL A 67 12.686 -11.355 14.168 1.00 0.00 H ATOM 994 N ARG A 68 12.610 -7.275 15.353 1.00 0.00 N ATOM 995 CA ARG A 68 13.626 -6.517 16.080 1.00 0.00 C ATOM 996 C ARG A 68 14.622 -7.470 16.731 1.00 0.00 C ATOM 997 O ARG A 68 15.234 -7.154 17.754 1.00 0.00 O ATOM 998 CB ARG A 68 12.960 -5.644 17.145 1.00 0.00 C ATOM 999 CG ARG A 68 12.034 -4.582 16.574 1.00 0.00 C ATOM 1000 CD ARG A 68 11.159 -3.963 17.654 1.00 0.00 C ATOM 1001 NE ARG A 68 11.942 -3.347 18.725 1.00 0.00 N ATOM 1002 CZ ARG A 68 11.785 -3.632 20.020 1.00 0.00 C ATOM 1003 NH1 ARG A 68 10.896 -4.544 20.400 1.00 0.00 N ATOM 1004 NH2 ARG A 68 12.513 -3.004 20.935 1.00 0.00 N ATOM 1005 H ARG A 68 11.911 -7.743 15.867 1.00 0.00 H ATOM 1006 HA ARG A 68 14.146 -5.888 15.374 1.00 0.00 H ATOM 1007 1HB ARG A 68 12.383 -6.277 17.804 1.00 0.00 H ATOM 1008 2HB ARG A 68 13.729 -5.149 17.719 1.00 0.00 H ATOM 1009 1HG ARG A 68 12.631 -3.805 16.121 1.00 0.00 H ATOM 1010 2HG ARG A 68 11.401 -5.035 15.825 1.00 0.00 H ATOM 1011 1HD ARG A 68 10.535 -3.207 17.202 1.00 0.00 H ATOM 1012 2HD ARG A 68 10.535 -4.736 18.078 1.00 0.00 H ATOM 1013 HE ARG A 68 12.613 -2.675 18.465 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 10.338 -5.019 19.720 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 10.783 -4.764 21.380 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 13.189 -2.304 20.657 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 12.397 -3.221 21.907 1.00 0.00 H ATOM 1018 N ASP A 69 14.782 -8.632 16.121 1.00 0.00 N ATOM 1019 CA ASP A 69 15.660 -9.667 16.647 1.00 0.00 C ATOM 1020 C ASP A 69 16.860 -9.857 15.730 1.00 0.00 C ATOM 1021 O ASP A 69 16.820 -9.459 14.563 1.00 0.00 O ATOM 1022 CB ASP A 69 14.899 -10.990 16.793 1.00 0.00 C ATOM 1023 CG ASP A 69 13.760 -10.898 17.786 1.00 0.00 C ATOM 1024 OD1 ASP A 69 14.006 -11.062 18.999 1.00 0.00 O ATOM 1025 OD2 ASP A 69 12.612 -10.654 17.360 1.00 0.00 O ATOM 1026 H ASP A 69 14.307 -8.795 15.283 1.00 0.00 H ATOM 1027 HA ASP A 69 16.008 -9.350 17.619 1.00 0.00 H ATOM 1028 1HB ASP A 69 14.492 -11.272 15.833 1.00 0.00 H ATOM 1029 2HB ASP A 69 15.583 -11.756 17.127 1.00 0.00 H ATOM 1030 N PRO A 70 17.953 -10.450 16.251 1.00 0.00 N ATOM 1031 CA PRO A 70 19.155 -10.731 15.461 1.00 0.00 C ATOM 1032 C PRO A 70 18.856 -11.594 14.238 1.00 0.00 C ATOM 1033 O PRO A 70 17.920 -12.395 14.240 1.00 0.00 O ATOM 1034 CB PRO A 70 20.064 -11.485 16.436 1.00 0.00 C ATOM 1035 CG PRO A 70 19.586 -11.091 17.789 1.00 0.00 C ATOM 1036 CD PRO A 70 18.106 -10.879 17.654 1.00 0.00 C ATOM 1037 HA PRO A 70 19.641 -9.819 15.145 1.00 0.00 H ATOM 1038 1HB PRO A 70 19.963 -12.549 16.276 1.00 0.00 H ATOM 1039 2HB PRO A 70 21.091 -11.188 16.279 1.00 0.00 H ATOM 1040 1HG PRO A 70 19.789 -11.883 18.496 1.00 0.00 H ATOM 1041 2HG PRO A 70 20.069 -10.176 18.100 1.00 0.00 H ATOM 1042 1HD PRO A 70 17.574 -11.801 17.836 1.00 0.00 H ATOM 1043 2HD PRO A 70 17.770 -10.109 18.333 1.00 0.00 H ATOM 1044 N LEU A 71 19.670 -11.441 13.203 1.00 0.00 N ATOM 1045 CA LEU A 71 19.451 -12.142 11.943 1.00 0.00 C ATOM 1046 C LEU A 71 20.119 -13.515 11.952 1.00 0.00 C ATOM 1047 O LEU A 71 20.384 -14.094 10.898 1.00 0.00 O ATOM 1048 CB LEU A 71 19.993 -11.311 10.780 1.00 0.00 C ATOM 1049 CG LEU A 71 19.421 -9.895 10.664 1.00 0.00 C ATOM 1050 CD1 LEU A 71 20.046 -9.164 9.487 1.00 0.00 C ATOM 1051 CD2 LEU A 71 17.906 -9.936 10.522 1.00 0.00 C ATOM 1052 H LEU A 71 20.446 -10.838 13.288 1.00 0.00 H ATOM 1053 HA LEU A 71 18.387 -12.271 11.817 1.00 0.00 H ATOM 1054 1HB LEU A 71 21.066 -11.235 10.890 1.00 0.00 H ATOM 1055 2HB LEU A 71 19.780 -11.836 9.861 1.00 0.00 H ATOM 1056 HG LEU A 71 19.659 -9.344 11.563 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 21.114 -9.098 9.630 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 19.629 -8.170 9.419 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 19.837 -9.705 8.576 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 17.526 -8.929 10.440 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 17.477 -10.415 11.389 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 17.644 -10.494 9.636 1.00 0.00 H ATOM 1063 N ALA A 72 20.371 -14.039 13.141 1.00 0.00 N ATOM 1064 CA ALA A 72 21.028 -15.327 13.282 1.00 0.00 C ATOM 1065 C ALA A 72 20.482 -16.078 14.487 1.00 0.00 C ATOM 1066 O ALA A 72 19.596 -15.586 15.187 1.00 0.00 O ATOM 1067 CB ALA A 72 22.533 -15.140 13.410 1.00 0.00 C ATOM 1068 H ALA A 72 20.090 -13.555 13.947 1.00 0.00 H ATOM 1069 HA ALA A 72 20.833 -15.904 12.390 1.00 0.00 H ATOM 1070 1HB ALA A 72 22.903 -14.602 12.549 1.00 0.00 H ATOM 1071 2HB ALA A 72 23.013 -16.105 13.465 1.00 0.00 H ATOM 1072 3HB ALA A 72 22.752 -14.578 14.306 1.00 0.00 H ATOM 1073 N PHE A 73 21.006 -17.276 14.712 1.00 0.00 N ATOM 1074 CA PHE A 73 20.632 -18.087 15.866 1.00 0.00 C ATOM 1075 C PHE A 73 21.351 -17.573 17.114 1.00 0.00 C ATOM 1076 O PHE A 73 21.091 -18.012 18.233 1.00 0.00 O ATOM 1077 CB PHE A 73 20.998 -19.553 15.598 1.00 0.00 C ATOM 1078 CG PHE A 73 20.339 -20.542 16.518 1.00 0.00 C ATOM 1079 CD1 PHE A 73 19.036 -20.956 16.289 1.00 0.00 C ATOM 1080 CD2 PHE A 73 21.024 -21.070 17.601 1.00 0.00 C ATOM 1081 CE1 PHE A 73 18.428 -21.872 17.125 1.00 0.00 C ATOM 1082 CE2 PHE A 73 20.421 -21.988 18.441 1.00 0.00 C ATOM 1083 CZ PHE A 73 19.123 -22.389 18.201 1.00 0.00 C ATOM 1084 H PHE A 73 21.656 -17.639 14.067 1.00 0.00 H ATOM 1085 HA PHE A 73 19.565 -18.002 16.010 1.00 0.00 H ATOM 1086 1HB PHE A 73 20.711 -19.804 14.588 1.00 0.00 H ATOM 1087 2HB PHE A 73 22.067 -19.667 15.698 1.00 0.00 H ATOM 1088 HD1 PHE A 73 18.493 -20.552 15.448 1.00 0.00 H ATOM 1089 HD2 PHE A 73 22.041 -20.756 17.789 1.00 0.00 H ATOM 1090 HE1 PHE A 73 17.412 -22.184 16.938 1.00 0.00 H ATOM 1091 HE2 PHE A 73 20.967 -22.391 19.280 1.00 0.00 H ATOM 1092 HZ PHE A 73 18.649 -23.106 18.857 1.00 0.00 H ATOM 1093 N LEU A 74 22.263 -16.636 16.901 1.00 0.00 N ATOM 1094 CA LEU A 74 23.042 -16.048 17.979 1.00 0.00 C ATOM 1095 C LEU A 74 22.570 -14.625 18.251 1.00 0.00 C ATOM 1096 O LEU A 74 21.816 -14.056 17.460 1.00 0.00 O ATOM 1097 CB LEU A 74 24.526 -16.050 17.604 1.00 0.00 C ATOM 1098 CG LEU A 74 25.108 -17.428 17.280 1.00 0.00 C ATOM 1099 CD1 LEU A 74 26.521 -17.298 16.740 1.00 0.00 C ATOM 1100 CD2 LEU A 74 25.093 -18.317 18.515 1.00 0.00 C ATOM 1101 H LEU A 74 22.404 -16.318 15.987 1.00 0.00 H ATOM 1102 HA LEU A 74 22.897 -16.646 18.865 1.00 0.00 H ATOM 1103 1HB LEU A 74 24.659 -15.413 16.741 1.00 0.00 H ATOM 1104 2HB LEU A 74 25.085 -15.632 18.428 1.00 0.00 H ATOM 1105 HG LEU A 74 24.502 -17.899 16.521 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 26.915 -18.279 16.521 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 27.145 -16.816 17.478 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 26.509 -16.705 15.837 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 25.492 -19.289 18.264 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 24.078 -18.425 18.869 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 25.698 -17.868 19.289 1.00 0.00 H ATOM 1112 N ASP A 75 23.015 -14.050 19.359 1.00 0.00 N ATOM 1113 CA ASP A 75 22.611 -12.699 19.734 1.00 0.00 C ATOM 1114 C ASP A 75 23.699 -11.691 19.391 1.00 0.00 C ATOM 1115 O ASP A 75 24.780 -12.059 18.929 1.00 0.00 O ATOM 1116 CB ASP A 75 22.278 -12.617 21.228 1.00 0.00 C ATOM 1117 CG ASP A 75 20.919 -13.200 21.562 1.00 0.00 C ATOM 1118 OD1 ASP A 75 19.897 -12.539 21.277 1.00 0.00 O ATOM 1119 OD2 ASP A 75 20.860 -14.316 22.123 1.00 0.00 O ATOM 1120 H ASP A 75 23.648 -14.539 19.935 1.00 0.00 H ATOM 1121 HA ASP A 75 21.725 -12.455 19.166 1.00 0.00 H ATOM 1122 1HB ASP A 75 23.027 -13.160 21.787 1.00 0.00 H ATOM 1123 2HB ASP A 75 22.289 -11.581 21.535 1.00 0.00 H ATOM 1124 N GLU A 76 23.410 -10.417 19.615 1.00 0.00 N ATOM 1125 CA GLU A 76 24.356 -9.353 19.320 1.00 0.00 C ATOM 1126 C GLU A 76 24.484 -8.412 20.513 1.00 0.00 C ATOM 1127 O GLU A 76 23.636 -7.545 20.726 1.00 0.00 O ATOM 1128 CB GLU A 76 23.914 -8.585 18.070 1.00 0.00 C ATOM 1129 CG GLU A 76 24.850 -7.454 17.681 1.00 0.00 C ATOM 1130 CD GLU A 76 26.292 -7.901 17.594 1.00 0.00 C ATOM 1131 OE1 GLU A 76 26.630 -8.653 16.658 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.095 -7.504 18.467 1.00 0.00 O ATOM 1133 H GLU A 76 22.537 -10.187 19.997 1.00 0.00 H ATOM 1134 HA GLU A 76 25.317 -9.809 19.132 1.00 0.00 H ATOM 1135 1HB GLU A 76 23.856 -9.274 17.240 1.00 0.00 H ATOM 1136 2HB GLU A 76 22.935 -8.167 18.248 1.00 0.00 H ATOM 1137 1HG GLU A 76 24.550 -7.068 16.719 1.00 0.00 H ATOM 1138 2HG GLU A 76 24.776 -6.670 18.422 1.00 0.00 H ATOM 1139 N PRO A 77 25.529 -8.600 21.331 1.00 0.00 N ATOM 1140 CA PRO A 77 25.744 -7.809 22.538 1.00 0.00 C ATOM 1141 C PRO A 77 26.554 -6.532 22.302 1.00 0.00 C ATOM 1142 O PRO A 77 26.514 -5.610 23.118 1.00 0.00 O ATOM 1143 CB PRO A 77 26.520 -8.779 23.424 1.00 0.00 C ATOM 1144 CG PRO A 77 27.327 -9.603 22.472 1.00 0.00 C ATOM 1145 CD PRO A 77 26.574 -9.628 21.161 1.00 0.00 C ATOM 1146 HA PRO A 77 24.808 -7.557 23.014 1.00 0.00 H ATOM 1147 1HB PRO A 77 27.152 -8.224 24.101 1.00 0.00 H ATOM 1148 2HB PRO A 77 25.830 -9.389 23.986 1.00 0.00 H ATOM 1149 1HG PRO A 77 28.298 -9.152 22.334 1.00 0.00 H ATOM 1150 2HG PRO A 77 27.434 -10.606 22.859 1.00 0.00 H ATOM 1151 1HD PRO A 77 27.234 -9.373 20.345 1.00 0.00 H ATOM 1152 2HD PRO A 77 26.133 -10.601 20.999 1.00 0.00 H ATOM 1153 N GLU A 78 27.280 -6.467 21.192 1.00 0.00 N ATOM 1154 CA GLU A 78 28.170 -5.342 20.947 1.00 0.00 C ATOM 1155 C GLU A 78 27.502 -4.290 20.078 1.00 0.00 C ATOM 1156 O GLU A 78 27.460 -3.116 20.444 1.00 0.00 O ATOM 1157 CB GLU A 78 29.474 -5.799 20.297 1.00 0.00 C ATOM 1158 CG GLU A 78 30.263 -6.783 21.141 1.00 0.00 C ATOM 1159 CD GLU A 78 31.705 -6.885 20.698 1.00 0.00 C ATOM 1160 OE1 GLU A 78 31.949 -7.147 19.502 1.00 0.00 O ATOM 1161 OE2 GLU A 78 32.604 -6.669 21.538 1.00 0.00 O ATOM 1162 H GLU A 78 27.200 -7.177 20.516 1.00 0.00 H ATOM 1163 HA GLU A 78 28.399 -4.895 21.904 1.00 0.00 H ATOM 1164 1HB GLU A 78 29.246 -6.270 19.353 1.00 0.00 H ATOM 1165 2HB GLU A 78 30.095 -4.934 20.117 1.00 0.00 H ATOM 1166 1HG GLU A 78 30.241 -6.457 22.171 1.00 0.00 H ATOM 1167 2HG GLU A 78 29.806 -7.758 21.061 1.00 0.00 H ATOM 1168 N ALA A 79 26.982 -4.706 18.934 1.00 0.00 N ATOM 1169 CA ALA A 79 26.317 -3.780 18.029 1.00 0.00 C ATOM 1170 C ALA A 79 24.907 -3.470 18.521 1.00 0.00 C ATOM 1171 O ALA A 79 23.973 -4.232 18.283 1.00 0.00 O ATOM 1172 CB ALA A 79 26.283 -4.339 16.616 1.00 0.00 C ATOM 1173 H ALA A 79 27.043 -5.662 18.693 1.00 0.00 H ATOM 1174 HA ALA A 79 26.889 -2.865 18.015 1.00 0.00 H ATOM 1175 1HB ALA A 79 25.707 -5.254 16.604 1.00 0.00 H ATOM 1176 2HB ALA A 79 27.290 -4.545 16.285 1.00 0.00 H ATOM 1177 3HB ALA A 79 25.827 -3.618 15.953 1.00 0.00 H ATOM 1178 N GLY A 80 24.762 -2.343 19.206 1.00 0.00 N ATOM 1179 CA GLY A 80 23.484 -1.983 19.791 1.00 0.00 C ATOM 1180 C GLY A 80 22.585 -1.248 18.818 1.00 0.00 C ATOM 1181 O GLY A 80 21.875 -0.317 19.199 1.00 0.00 O ATOM 1182 H GLY A 80 25.534 -1.741 19.313 1.00 0.00 H ATOM 1183 1HA GLY A 80 22.983 -2.881 20.117 1.00 0.00 H ATOM 1184 2HA GLY A 80 23.659 -1.351 20.649 1.00 0.00 H ATOM 1185 N ALA A 81 22.618 -1.666 17.563 1.00 0.00 N ATOM 1186 CA ALA A 81 21.798 -1.059 16.532 1.00 0.00 C ATOM 1187 C ALA A 81 21.098 -2.134 15.712 1.00 0.00 C ATOM 1188 O ALA A 81 21.647 -2.646 14.735 1.00 0.00 O ATOM 1189 CB ALA A 81 22.637 -0.159 15.637 1.00 0.00 C ATOM 1190 H ALA A 81 23.207 -2.415 17.327 1.00 0.00 H ATOM 1191 HA ALA A 81 21.050 -0.449 17.019 1.00 0.00 H ATOM 1192 1HB ALA A 81 21.997 0.322 14.911 1.00 0.00 H ATOM 1193 2HB ALA A 81 23.379 -0.753 15.124 1.00 0.00 H ATOM 1194 3HB ALA A 81 23.128 0.591 16.239 1.00 0.00 H ATOM 1195 N GLY A 82 19.899 -2.493 16.137 1.00 0.00 N ATOM 1196 CA GLY A 82 19.135 -3.499 15.433 1.00 0.00 C ATOM 1197 C GLY A 82 17.889 -2.913 14.812 1.00 0.00 C ATOM 1198 O GLY A 82 16.970 -2.529 15.533 1.00 0.00 O ATOM 1199 H GLY A 82 19.522 -2.063 16.932 1.00 0.00 H ATOM 1200 1HA GLY A 82 19.749 -3.930 14.657 1.00 0.00 H ATOM 1201 2HA GLY A 82 18.848 -4.274 16.129 1.00 0.00 H ATOM 1202 N ALA A 83 17.882 -2.835 13.481 1.00 0.00 N ATOM 1203 CA ALA A 83 16.775 -2.249 12.724 1.00 0.00 C ATOM 1204 C ALA A 83 16.683 -0.744 12.964 1.00 0.00 C ATOM 1205 O ALA A 83 16.191 -0.289 13.995 1.00 0.00 O ATOM 1206 CB ALA A 83 15.451 -2.935 13.049 1.00 0.00 C ATOM 1207 H ALA A 83 18.659 -3.175 12.986 1.00 0.00 H ATOM 1208 HA ALA A 83 16.982 -2.412 11.675 1.00 0.00 H ATOM 1209 1HB ALA A 83 15.201 -2.760 14.086 1.00 0.00 H ATOM 1210 2HB ALA A 83 15.543 -3.996 12.876 1.00 0.00 H ATOM 1211 3HB ALA A 83 14.673 -2.532 12.417 1.00 0.00 H ATOM 1212 N ARG A 84 17.180 0.026 12.007 1.00 0.00 N ATOM 1213 CA ARG A 84 17.166 1.477 12.112 1.00 0.00 C ATOM 1214 C ARG A 84 15.748 2.019 11.995 1.00 0.00 C ATOM 1215 O ARG A 84 15.001 1.632 11.093 1.00 0.00 O ATOM 1216 CB ARG A 84 18.068 2.106 11.047 1.00 0.00 C ATOM 1217 CG ARG A 84 19.551 1.912 11.315 1.00 0.00 C ATOM 1218 CD ARG A 84 20.410 2.499 10.204 1.00 0.00 C ATOM 1219 NE ARG A 84 20.101 3.908 9.935 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.654 4.937 10.583 1.00 0.00 C ATOM 1221 NH1 ARG A 84 21.477 4.730 11.601 1.00 0.00 N ATOM 1222 NH2 ARG A 84 20.365 6.183 10.224 1.00 0.00 N ATOM 1223 H ARG A 84 17.559 -0.396 11.201 1.00 0.00 H ATOM 1224 HA ARG A 84 17.554 1.734 13.092 1.00 0.00 H ATOM 1225 1HB ARG A 84 17.834 1.663 10.089 1.00 0.00 H ATOM 1226 2HB ARG A 84 17.866 3.166 11.001 1.00 0.00 H ATOM 1227 1HG ARG A 84 19.803 2.397 12.245 1.00 0.00 H ATOM 1228 2HG ARG A 84 19.755 0.852 11.395 1.00 0.00 H ATOM 1229 1HD ARG A 84 21.448 2.418 10.494 1.00 0.00 H ATOM 1230 2HD ARG A 84 20.247 1.925 9.303 1.00 0.00 H ATOM 1231 HE ARG A 84 19.469 4.095 9.206 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 21.694 3.797 11.898 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 21.891 5.514 12.083 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 19.727 6.360 9.460 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 20.785 6.956 10.710 1.00 0.00 H ATOM 1236 N PRO A 85 15.364 2.938 12.896 1.00 0.00 N ATOM 1237 CA PRO A 85 14.010 3.515 12.938 1.00 0.00 C ATOM 1238 C PRO A 85 13.705 4.401 11.732 1.00 0.00 C ATOM 1239 O PRO A 85 12.648 5.021 11.655 1.00 0.00 O ATOM 1240 CB PRO A 85 14.007 4.352 14.227 1.00 0.00 C ATOM 1241 CG PRO A 85 15.211 3.912 14.993 1.00 0.00 C ATOM 1242 CD PRO A 85 16.213 3.479 13.967 1.00 0.00 C ATOM 1243 HA PRO A 85 13.258 2.742 13.010 1.00 0.00 H ATOM 1244 1HB PRO A 85 14.063 5.401 13.975 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.099 4.159 14.779 1.00 0.00 H ATOM 1246 1HG PRO A 85 15.598 4.736 15.573 1.00 0.00 H ATOM 1247 2HG PRO A 85 14.952 3.085 15.638 1.00 0.00 H ATOM 1248 1HD PRO A 85 16.787 4.324 13.617 1.00 0.00 H ATOM 1249 2HD PRO A 85 16.863 2.715 14.367 1.00 0.00 H ATOM 1250 N ALA A 86 14.642 4.461 10.798 1.00 0.00 N ATOM 1251 CA ALA A 86 14.459 5.229 9.579 1.00 0.00 C ATOM 1252 C ALA A 86 14.395 4.301 8.372 1.00 0.00 C ATOM 1253 O ALA A 86 14.392 4.749 7.225 1.00 0.00 O ATOM 1254 CB ALA A 86 15.588 6.233 9.418 1.00 0.00 C ATOM 1255 H ALA A 86 15.477 3.974 10.934 1.00 0.00 H ATOM 1256 HA ALA A 86 13.528 5.772 9.659 1.00 0.00 H ATOM 1257 1HB ALA A 86 15.619 6.879 10.282 1.00 0.00 H ATOM 1258 2HB ALA A 86 15.419 6.825 8.531 1.00 0.00 H ATOM 1259 3HB ALA A 86 16.526 5.706 9.326 1.00 0.00 H ATOM 1260 N ASN A 87 14.345 3.001 8.637 1.00 0.00 N ATOM 1261 CA ASN A 87 14.294 2.009 7.568 1.00 0.00 C ATOM 1262 C ASN A 87 12.848 1.603 7.302 1.00 0.00 C ATOM 1263 O ASN A 87 12.568 0.767 6.446 1.00 0.00 O ATOM 1264 CB ASN A 87 15.126 0.778 7.942 1.00 0.00 C ATOM 1265 CG ASN A 87 15.665 0.041 6.728 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.771 0.321 6.264 1.00 0.00 O ATOM 1267 ND2 ASN A 87 14.892 -0.897 6.202 1.00 0.00 N ATOM 1268 H ASN A 87 14.339 2.699 9.571 1.00 0.00 H ATOM 1269 HA ASN A 87 14.703 2.459 6.675 1.00 0.00 H ATOM 1270 1HB ASN A 87 15.963 1.088 8.549 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.510 0.096 8.509 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 14.019 -1.065 6.617 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 15.224 -1.380 5.417 1.00 0.00 H ATOM 1274 N ALA A 88 11.933 2.203 8.051 1.00 0.00 N ATOM 1275 CA ALA A 88 10.513 1.939 7.884 1.00 0.00 C ATOM 1276 C ALA A 88 9.891 3.003 6.985 1.00 0.00 C ATOM 1277 O ALA A 88 10.409 4.116 6.892 1.00 0.00 O ATOM 1278 CB ALA A 88 9.818 1.895 9.241 1.00 0.00 C ATOM 1279 H ALA A 88 12.218 2.855 8.722 1.00 0.00 H ATOM 1280 HA ALA A 88 10.405 0.973 7.414 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.774 1.650 9.101 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.900 2.859 9.721 1.00 0.00 H ATOM 1283 3HB ALA A 88 10.283 1.142 9.860 1.00 0.00 H ATOM 1284 N PRO A 89 8.787 2.669 6.295 1.00 0.00 N ATOM 1285 CA PRO A 89 8.114 3.593 5.377 1.00 0.00 C ATOM 1286 C PRO A 89 7.659 4.886 6.049 1.00 0.00 C ATOM 1287 O PRO A 89 7.044 4.863 7.113 1.00 0.00 O ATOM 1288 CB PRO A 89 6.892 2.806 4.888 1.00 0.00 C ATOM 1289 CG PRO A 89 6.731 1.681 5.854 1.00 0.00 C ATOM 1290 CD PRO A 89 8.110 1.363 6.348 1.00 0.00 C ATOM 1291 HA PRO A 89 8.744 3.837 4.533 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.026 3.451 4.887 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.075 2.443 3.890 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.100 1.990 6.676 1.00 0.00 H ATOM 1295 2HG PRO A 89 6.305 0.825 5.353 1.00 0.00 H ATOM 1296 1HD PRO A 89 8.073 0.986 7.360 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.593 0.652 5.694 1.00 0.00 H ATOM 1298 N GLU A 90 7.964 6.009 5.415 1.00 0.00 N ATOM 1299 CA GLU A 90 7.457 7.297 5.861 1.00 0.00 C ATOM 1300 C GLU A 90 6.003 7.429 5.452 1.00 0.00 C ATOM 1301 O GLU A 90 5.195 8.037 6.152 1.00 0.00 O ATOM 1302 CB GLU A 90 8.256 8.444 5.240 1.00 0.00 C ATOM 1303 CG GLU A 90 9.682 8.556 5.740 1.00 0.00 C ATOM 1304 CD GLU A 90 10.429 9.682 5.061 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.962 10.839 5.132 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.478 9.416 4.442 1.00 0.00 O ATOM 1307 H GLU A 90 8.539 5.970 4.621 1.00 0.00 H ATOM 1308 HA GLU A 90 7.534 7.343 6.937 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.286 8.306 4.170 1.00 0.00 H ATOM 1310 2HB GLU A 90 7.750 9.374 5.457 1.00 0.00 H ATOM 1311 1HG GLU A 90 9.668 8.739 6.804 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.197 7.627 5.539 1.00 0.00 H ATOM 1313 N VAL A 91 5.684 6.852 4.303 1.00 0.00 N ATOM 1314 CA VAL A 91 4.334 6.901 3.776 1.00 0.00 C ATOM 1315 C VAL A 91 3.893 5.528 3.270 1.00 0.00 C ATOM 1316 O VAL A 91 4.648 4.825 2.589 1.00 0.00 O ATOM 1317 CB VAL A 91 4.216 7.958 2.648 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.233 7.699 1.547 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.806 7.996 2.075 1.00 0.00 C ATOM 1320 H VAL A 91 6.381 6.381 3.793 1.00 0.00 H ATOM 1321 HA VAL A 91 3.677 7.198 4.582 1.00 0.00 H ATOM 1322 HB VAL A 91 4.429 8.927 3.076 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.127 8.448 0.776 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.063 6.720 1.124 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.230 7.746 1.960 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.104 8.243 2.857 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.559 7.029 1.661 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 2.754 8.744 1.297 1.00 0.00 H ATOM 1329 N LEU A 92 2.682 5.142 3.639 1.00 0.00 N ATOM 1330 CA LEU A 92 2.097 3.894 3.181 1.00 0.00 C ATOM 1331 C LEU A 92 0.896 4.197 2.297 1.00 0.00 C ATOM 1332 O LEU A 92 -0.114 4.724 2.766 1.00 0.00 O ATOM 1333 CB LEU A 92 1.678 3.023 4.371 1.00 0.00 C ATOM 1334 CG LEU A 92 1.051 1.673 4.005 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.043 0.803 3.253 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.556 0.960 5.253 1.00 0.00 C ATOM 1337 H LEU A 92 2.156 5.728 4.229 1.00 0.00 H ATOM 1338 HA LEU A 92 2.841 3.370 2.598 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.552 2.837 4.978 1.00 0.00 H ATOM 1340 2HB LEU A 92 0.964 3.577 4.960 1.00 0.00 H ATOM 1341 HG LEU A 92 0.201 1.843 3.359 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.339 1.301 2.340 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.581 -0.143 3.015 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.914 0.634 3.869 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.183 1.571 5.748 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.387 0.788 5.922 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 0.116 0.014 4.976 1.00 0.00 H ATOM 1348 N LEU A 93 1.014 3.884 1.021 1.00 0.00 N ATOM 1349 CA LEU A 93 -0.030 4.203 0.062 1.00 0.00 C ATOM 1350 C LEU A 93 -0.973 3.026 -0.132 1.00 0.00 C ATOM 1351 O LEU A 93 -0.566 1.964 -0.601 1.00 0.00 O ATOM 1352 CB LEU A 93 0.584 4.606 -1.278 1.00 0.00 C ATOM 1353 CG LEU A 93 1.446 5.868 -1.246 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.083 6.110 -2.602 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.613 7.071 -0.825 1.00 0.00 C ATOM 1356 H LEU A 93 1.822 3.413 0.713 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.593 5.038 0.454 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.195 3.787 -1.629 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.217 4.763 -1.984 1.00 0.00 H ATOM 1360 HG LEU A 93 2.238 5.738 -0.523 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.677 7.011 -2.567 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.310 6.219 -3.350 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 2.716 5.273 -2.858 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.200 6.896 0.159 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 -0.189 7.218 -1.531 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.239 7.951 -0.801 1.00 0.00 H ATOM 1367 N VAL A 94 -2.226 3.215 0.242 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.243 2.205 0.019 1.00 0.00 C ATOM 1369 C VAL A 94 -3.997 2.528 -1.266 1.00 0.00 C ATOM 1370 O VAL A 94 -4.865 3.403 -1.287 1.00 0.00 O ATOM 1371 CB VAL A 94 -4.233 2.111 1.203 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -5.209 0.962 1.000 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.482 1.947 2.518 1.00 0.00 C ATOM 1374 H VAL A 94 -2.477 4.064 0.675 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.748 1.250 -0.094 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.799 3.030 1.249 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -4.663 0.032 0.934 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.764 1.118 0.087 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.894 0.918 1.834 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -2.838 2.800 2.672 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.886 1.048 2.484 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -4.190 1.881 3.331 1.00 0.00 H ATOM 1383 N GLY A 95 -3.642 1.835 -2.338 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.202 2.129 -3.640 1.00 0.00 C ATOM 1385 C GLY A 95 -5.511 1.414 -3.877 1.00 0.00 C ATOM 1386 O GLY A 95 -5.561 0.420 -4.601 1.00 0.00 O ATOM 1387 H GLY A 95 -2.997 1.097 -2.241 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.368 3.194 -3.716 1.00 0.00 H ATOM 1389 2HA GLY A 95 -3.498 1.829 -4.401 1.00 0.00 H ATOM 1390 N THR A 96 -6.570 1.915 -3.266 1.00 0.00 N ATOM 1391 CA THR A 96 -7.886 1.324 -3.415 1.00 0.00 C ATOM 1392 C THR A 96 -8.689 2.096 -4.458 1.00 0.00 C ATOM 1393 O THR A 96 -9.359 3.079 -4.144 1.00 0.00 O ATOM 1394 CB THR A 96 -8.642 1.322 -2.074 1.00 0.00 C ATOM 1395 OG1 THR A 96 -7.706 1.436 -0.996 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.439 0.040 -1.902 1.00 0.00 C ATOM 1397 H THR A 96 -6.465 2.721 -2.712 1.00 0.00 H ATOM 1398 HA THR A 96 -7.763 0.303 -3.744 1.00 0.00 H ATOM 1399 HB THR A 96 -9.321 2.162 -2.053 1.00 0.00 H ATOM 1400 HG1 THR A 96 -6.814 1.348 -1.341 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -8.770 -0.808 -1.941 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -10.169 -0.041 -2.696 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.944 0.055 -0.948 1.00 0.00 H ATOM 1404 N GLY A 97 -8.585 1.668 -5.708 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.227 2.384 -6.794 1.00 0.00 C ATOM 1406 C GLY A 97 -10.665 1.968 -7.013 1.00 0.00 C ATOM 1407 O GLY A 97 -11.489 2.779 -7.441 1.00 0.00 O ATOM 1408 H GLY A 97 -8.054 0.863 -5.900 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.201 3.441 -6.575 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.671 2.206 -7.702 1.00 0.00 H ATOM 1411 N ARG A 98 -10.969 0.708 -6.722 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.315 0.178 -6.918 1.00 0.00 C ATOM 1413 C ARG A 98 -13.306 0.896 -6.003 1.00 0.00 C ATOM 1414 O ARG A 98 -14.346 1.375 -6.449 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.327 -1.329 -6.654 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.620 -2.012 -7.067 1.00 0.00 C ATOM 1417 CD ARG A 98 -13.524 -3.520 -6.904 1.00 0.00 C ATOM 1418 NE ARG A 98 -14.712 -4.206 -7.411 1.00 0.00 N ATOM 1419 CZ ARG A 98 -14.725 -5.482 -7.800 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.629 -6.227 -7.705 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.836 -6.019 -8.288 1.00 0.00 N ATOM 1422 H ARG A 98 -10.269 0.119 -6.374 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.597 0.358 -7.945 1.00 0.00 H ATOM 1424 1HB ARG A 98 -11.514 -1.786 -7.200 1.00 0.00 H ATOM 1425 2HB ARG A 98 -12.178 -1.498 -5.597 1.00 0.00 H ATOM 1426 1HG ARG A 98 -14.424 -1.642 -6.450 1.00 0.00 H ATOM 1427 2HG ARG A 98 -13.821 -1.782 -8.103 1.00 0.00 H ATOM 1428 1HD ARG A 98 -12.658 -3.873 -7.445 1.00 0.00 H ATOM 1429 2HD ARG A 98 -13.407 -3.748 -5.855 1.00 0.00 H ATOM 1430 HE ARG A 98 -15.545 -3.676 -7.479 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -12.784 -5.836 -7.343 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -13.650 -7.187 -8.006 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -16.672 -5.466 -8.368 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -15.842 -6.979 -8.590 1.00 0.00 H ATOM 1435 N ARG A 99 -12.968 0.970 -4.723 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.750 1.727 -3.752 1.00 0.00 C ATOM 1437 C ARG A 99 -12.820 2.341 -2.726 1.00 0.00 C ATOM 1438 O ARG A 99 -11.941 1.660 -2.207 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.776 0.843 -3.032 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.955 0.420 -3.888 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.032 -0.241 -3.045 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.189 -0.644 -3.841 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.439 -0.668 -3.377 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.710 -0.222 -2.154 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.421 -1.111 -4.152 1.00 0.00 N ATOM 1446 H ARG A 99 -12.158 0.511 -4.420 1.00 0.00 H ATOM 1447 HA ARG A 99 -14.266 2.518 -4.279 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.277 -0.050 -2.684 1.00 0.00 H ATOM 1449 2HB ARG A 99 -15.157 1.383 -2.176 1.00 0.00 H ATOM 1450 1HG ARG A 99 -16.372 1.293 -4.370 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.614 -0.280 -4.636 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.613 -1.116 -2.571 1.00 0.00 H ATOM 1453 2HD ARG A 99 -17.356 0.457 -2.286 1.00 0.00 H ATOM 1454 HE ARG A 99 -18.021 -0.929 -4.766 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -18.975 0.141 -1.568 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -20.658 -0.234 -1.810 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -20.224 -1.424 -5.087 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -21.367 -1.143 -3.806 1.00 0.00 H ATOM 1459 N GLN A 100 -12.999 3.621 -2.443 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.191 4.288 -1.446 1.00 0.00 C ATOM 1461 C GLN A 100 -12.584 3.827 -0.049 1.00 0.00 C ATOM 1462 O GLN A 100 -13.503 4.375 0.560 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.350 5.801 -1.556 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.874 6.378 -2.879 1.00 0.00 C ATOM 1465 CD GLN A 100 -11.934 7.893 -2.906 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -12.768 8.509 -2.240 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -11.049 8.503 -3.676 1.00 0.00 N ATOM 1468 H GLN A 100 -13.685 4.130 -2.915 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.159 4.029 -1.623 1.00 0.00 H ATOM 1470 1HB GLN A 100 -13.394 6.049 -1.436 1.00 0.00 H ATOM 1471 2HB GLN A 100 -11.791 6.262 -0.766 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.853 6.070 -3.046 1.00 0.00 H ATOM 1473 2HG GLN A 100 -12.500 5.992 -3.671 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.410 7.953 -4.177 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -11.074 9.485 -3.725 1.00 0.00 H ATOM 1476 N HIS A 101 -11.907 2.795 0.436 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.155 2.283 1.775 1.00 0.00 C ATOM 1478 C HIS A 101 -11.574 3.234 2.807 1.00 0.00 C ATOM 1479 O HIS A 101 -10.355 3.337 2.950 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.546 0.885 1.943 1.00 0.00 C ATOM 1481 CG HIS A 101 -11.776 0.276 3.299 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -10.963 0.525 4.384 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -12.726 -0.585 3.736 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -11.401 -0.157 5.427 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.469 -0.840 5.063 1.00 0.00 N ATOM 1486 H HIS A 101 -11.222 2.370 -0.123 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.224 2.223 1.916 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.977 0.222 1.206 1.00 0.00 H ATOM 1489 2HB HIS A 101 -10.480 0.944 1.780 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -10.184 1.123 4.392 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -13.538 -0.994 3.152 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -10.959 -0.155 6.412 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -12.844 -1.604 5.574 1.00 0.00 H ATOM 1494 N LEU A 102 -12.450 3.924 3.516 1.00 0.00 N ATOM 1495 CA LEU A 102 -12.035 4.880 4.526 1.00 0.00 C ATOM 1496 C LEU A 102 -11.232 4.188 5.615 1.00 0.00 C ATOM 1497 O LEU A 102 -11.712 3.255 6.264 1.00 0.00 O ATOM 1498 CB LEU A 102 -13.251 5.577 5.139 1.00 0.00 C ATOM 1499 CG LEU A 102 -14.120 6.356 4.150 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -15.301 6.993 4.868 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -13.297 7.415 3.432 1.00 0.00 C ATOM 1502 H LEU A 102 -13.415 3.782 3.356 1.00 0.00 H ATOM 1503 HA LEU A 102 -11.409 5.619 4.047 1.00 0.00 H ATOM 1504 1HB LEU A 102 -13.865 4.827 5.616 1.00 0.00 H ATOM 1505 2HB LEU A 102 -12.901 6.264 5.895 1.00 0.00 H ATOM 1506 HG LEU A 102 -14.510 5.674 3.409 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -15.901 6.223 5.328 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -15.902 7.539 4.154 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -14.939 7.670 5.627 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -12.489 6.940 2.898 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.894 8.110 4.154 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -13.926 7.948 2.734 1.00 0.00 H ATOM 1513 N LEU A 103 -9.997 4.625 5.789 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.147 4.089 6.833 1.00 0.00 C ATOM 1515 C LEU A 103 -9.511 4.741 8.157 1.00 0.00 C ATOM 1516 O LEU A 103 -9.945 5.894 8.185 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.675 4.336 6.498 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.218 3.783 5.143 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.763 4.139 4.886 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.414 2.274 5.083 1.00 0.00 C ATOM 1521 H LEU A 103 -9.653 5.334 5.208 1.00 0.00 H ATOM 1522 HA LEU A 103 -9.326 3.027 6.901 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.499 5.402 6.506 1.00 0.00 H ATOM 1524 2HB LEU A 103 -7.070 3.883 7.269 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.812 4.229 4.361 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -5.146 3.719 5.667 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -5.651 5.213 4.878 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.458 3.737 3.932 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -7.106 1.909 4.114 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -8.457 2.040 5.241 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -6.819 1.802 5.851 1.00 0.00 H ATOM 1532 N GLY A 104 -9.347 4.011 9.242 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.747 4.523 10.532 1.00 0.00 C ATOM 1534 C GLY A 104 -8.565 4.936 11.374 1.00 0.00 C ATOM 1535 O GLY A 104 -7.496 4.325 11.280 1.00 0.00 O ATOM 1536 H GLY A 104 -8.939 3.120 9.174 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.387 5.384 10.383 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.303 3.762 11.056 1.00 0.00 H ATOM 1539 N PRO A 105 -8.729 5.970 12.215 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.650 6.501 13.054 1.00 0.00 C ATOM 1541 C PRO A 105 -7.023 5.433 13.945 1.00 0.00 C ATOM 1542 O PRO A 105 -5.831 5.480 14.232 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.345 7.563 13.912 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.552 7.952 13.132 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.989 6.713 12.405 1.00 0.00 C ATOM 1546 HA PRO A 105 -6.879 6.967 12.459 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.612 7.140 14.869 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.683 8.403 14.056 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.330 8.289 13.801 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.298 8.730 12.426 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.684 6.146 13.006 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.432 6.968 11.453 1.00 0.00 H ATOM 1553 N GLU A 106 -7.834 4.471 14.367 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.363 3.385 15.216 1.00 0.00 C ATOM 1555 C GLU A 106 -6.655 2.313 14.391 1.00 0.00 C ATOM 1556 O GLU A 106 -5.748 1.641 14.876 1.00 0.00 O ATOM 1557 CB GLU A 106 -8.534 2.767 15.976 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.211 3.728 16.938 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.473 3.146 17.539 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.370 2.202 18.348 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.572 3.636 17.206 1.00 0.00 O ATOM 1562 H GLU A 106 -8.779 4.496 14.103 1.00 0.00 H ATOM 1563 HA GLU A 106 -6.661 3.798 15.926 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.271 2.426 15.263 1.00 0.00 H ATOM 1565 2HB GLU A 106 -8.174 1.919 16.541 1.00 0.00 H ATOM 1566 1HG GLU A 106 -8.524 3.961 17.737 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.466 4.632 16.405 1.00 0.00 H ATOM 1568 N GLN A 107 -7.065 2.172 13.137 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.496 1.161 12.253 1.00 0.00 C ATOM 1570 C GLN A 107 -5.096 1.560 11.807 1.00 0.00 C ATOM 1571 O GLN A 107 -4.185 0.737 11.763 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.395 0.947 11.034 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.746 0.338 11.373 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.635 0.172 10.154 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.571 0.959 9.206 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.469 -0.856 10.169 1.00 0.00 N ATOM 1577 H GLN A 107 -7.758 2.771 12.792 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.433 0.236 12.808 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.565 1.901 10.555 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.892 0.291 10.340 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.587 -0.631 11.818 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.247 0.982 12.081 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.467 -1.441 10.956 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.048 -0.995 9.392 1.00 0.00 H ATOM 1585 N VAL A 108 -4.926 2.832 11.489 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.631 3.336 11.054 1.00 0.00 C ATOM 1587 C VAL A 108 -2.827 3.864 12.238 1.00 0.00 C ATOM 1588 O VAL A 108 -1.710 4.353 12.072 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.784 4.451 9.997 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.441 3.906 8.739 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.586 5.618 10.552 1.00 0.00 C ATOM 1592 H VAL A 108 -5.691 3.449 11.541 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.092 2.515 10.605 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.800 4.810 9.735 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -3.831 3.116 8.327 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -4.541 4.699 8.012 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.418 3.517 8.983 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.680 6.382 9.795 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.077 6.026 11.414 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -5.567 5.275 10.843 1.00 0.00 H ATOM 1601 N ARG A 109 -3.394 3.730 13.433 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.788 4.268 14.650 1.00 0.00 C ATOM 1603 C ARG A 109 -1.392 3.687 14.911 1.00 0.00 C ATOM 1604 O ARG A 109 -0.433 4.450 15.035 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.697 4.021 15.857 1.00 0.00 C ATOM 1606 CG ARG A 109 -3.219 4.699 17.126 1.00 0.00 C ATOM 1607 CD ARG A 109 -4.143 4.401 18.291 1.00 0.00 C ATOM 1608 NE ARG A 109 -3.744 5.123 19.496 1.00 0.00 N ATOM 1609 CZ ARG A 109 -4.088 4.763 20.729 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -4.822 3.675 20.933 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -3.691 5.495 21.761 1.00 0.00 N ATOM 1612 H ARG A 109 -4.246 3.251 13.500 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.688 5.334 14.513 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.687 4.389 15.628 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.750 2.958 16.038 1.00 0.00 H ATOM 1616 1HG ARG A 109 -2.228 4.340 17.364 1.00 0.00 H ATOM 1617 2HG ARG A 109 -3.189 5.766 16.964 1.00 0.00 H ATOM 1618 1HD ARG A 109 -5.147 4.694 18.023 1.00 0.00 H ATOM 1619 2HD ARG A 109 -4.119 3.341 18.493 1.00 0.00 H ATOM 1620 HE ARG A 109 -3.190 5.928 19.375 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -5.123 3.114 20.156 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -5.076 3.408 21.867 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -3.131 6.320 21.610 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -3.948 5.233 22.697 1.00 0.00 H ATOM 1625 N PRO A 110 -1.237 2.342 14.985 1.00 0.00 N ATOM 1626 CA PRO A 110 0.065 1.722 15.267 1.00 0.00 C ATOM 1627 C PRO A 110 1.129 2.118 14.247 1.00 0.00 C ATOM 1628 O PRO A 110 2.319 2.147 14.551 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.213 0.215 15.192 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.509 0.089 14.466 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.290 1.322 14.807 1.00 0.00 C ATOM 1632 HA PRO A 110 0.413 1.976 16.259 1.00 0.00 H ATOM 1633 1HB PRO A 110 0.588 -0.274 14.656 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.282 -0.190 16.191 1.00 0.00 H ATOM 1635 1HG PRO A 110 -1.330 0.041 13.401 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.034 -0.793 14.800 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.955 1.586 13.996 1.00 0.00 H ATOM 1638 2HD PRO A 110 -2.846 1.178 15.723 1.00 0.00 H ATOM 1639 N LEU A 111 0.687 2.443 13.041 1.00 0.00 N ATOM 1640 CA LEU A 111 1.594 2.833 11.976 1.00 0.00 C ATOM 1641 C LEU A 111 1.949 4.312 12.095 1.00 0.00 C ATOM 1642 O LEU A 111 3.115 4.687 11.975 1.00 0.00 O ATOM 1643 CB LEU A 111 0.967 2.527 10.615 1.00 0.00 C ATOM 1644 CG LEU A 111 0.645 1.047 10.381 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.071 0.853 9.056 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.914 0.209 10.427 1.00 0.00 C ATOM 1647 H LEU A 111 -0.278 2.429 12.868 1.00 0.00 H ATOM 1648 HA LEU A 111 2.497 2.250 12.085 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.052 3.095 10.527 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.650 2.850 9.845 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.011 0.702 11.167 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.290 -0.195 8.917 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.560 1.200 8.252 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.993 1.416 9.059 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.666 -0.829 10.260 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 2.383 0.317 11.393 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.596 0.544 9.656 1.00 0.00 H ATOM 1658 N LEU A 112 0.944 5.145 12.360 1.00 0.00 N ATOM 1659 CA LEU A 112 1.167 6.576 12.559 1.00 0.00 C ATOM 1660 C LEU A 112 2.075 6.815 13.760 1.00 0.00 C ATOM 1661 O LEU A 112 2.895 7.734 13.758 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.157 7.317 12.769 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.096 7.353 11.562 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.380 8.086 11.916 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.420 8.014 10.370 1.00 0.00 C ATOM 1666 H LEU A 112 0.028 4.790 12.418 1.00 0.00 H ATOM 1667 HA LEU A 112 1.651 6.963 11.675 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.680 6.845 13.589 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.068 8.334 13.051 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.356 6.341 11.284 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.873 7.578 12.732 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.035 8.103 11.057 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.147 9.099 12.211 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -1.098 8.022 9.530 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.469 7.460 10.108 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.149 9.029 10.626 1.00 0.00 H ATOM 1677 N ALA A 113 1.927 5.968 14.776 1.00 0.00 N ATOM 1678 CA ALA A 113 2.737 6.056 15.985 1.00 0.00 C ATOM 1679 C ALA A 113 4.207 5.774 15.687 1.00 0.00 C ATOM 1680 O ALA A 113 5.095 6.247 16.397 1.00 0.00 O ATOM 1681 CB ALA A 113 2.216 5.092 17.037 1.00 0.00 C ATOM 1682 H ALA A 113 1.238 5.268 14.715 1.00 0.00 H ATOM 1683 HA ALA A 113 2.646 7.061 16.374 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.175 5.303 17.234 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.786 5.208 17.947 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.316 4.078 16.677 1.00 0.00 H ATOM 1687 N MET A 114 4.458 4.999 14.639 1.00 0.00 N ATOM 1688 CA MET A 114 5.824 4.705 14.218 1.00 0.00 C ATOM 1689 C MET A 114 6.353 5.825 13.331 1.00 0.00 C ATOM 1690 O MET A 114 7.563 6.041 13.231 1.00 0.00 O ATOM 1691 CB MET A 114 5.881 3.378 13.457 1.00 0.00 C ATOM 1692 CG MET A 114 5.458 2.175 14.282 1.00 0.00 C ATOM 1693 SD MET A 114 5.467 0.643 13.329 1.00 0.00 S ATOM 1694 CE MET A 114 4.869 -0.516 14.555 1.00 0.00 C ATOM 1695 H MET A 114 3.709 4.612 14.139 1.00 0.00 H ATOM 1696 HA MET A 114 6.439 4.635 15.101 1.00 0.00 H ATOM 1697 1HB MET A 114 5.230 3.442 12.597 1.00 0.00 H ATOM 1698 2HB MET A 114 6.894 3.215 13.118 1.00 0.00 H ATOM 1699 1HG MET A 114 6.138 2.068 15.114 1.00 0.00 H ATOM 1700 2HG MET A 114 4.458 2.345 14.655 1.00 0.00 H ATOM 1701 1HE MET A 114 4.825 -1.505 14.124 1.00 0.00 H ATOM 1702 2HE MET A 114 3.881 -0.221 14.879 1.00 0.00 H ATOM 1703 3HE MET A 114 5.537 -0.522 15.403 1.00 0.00 H ATOM 1704 N GLY A 115 5.433 6.546 12.707 1.00 0.00 N ATOM 1705 CA GLY A 115 5.806 7.599 11.786 1.00 0.00 C ATOM 1706 C GLY A 115 5.387 7.276 10.367 1.00 0.00 C ATOM 1707 O GLY A 115 5.670 8.032 9.439 1.00 0.00 O ATOM 1708 H GLY A 115 4.485 6.365 12.880 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.330 8.519 12.093 1.00 0.00 H ATOM 1710 2HA GLY A 115 6.877 7.730 11.815 1.00 0.00 H ATOM 1711 N VAL A 116 4.704 6.152 10.204 1.00 0.00 N ATOM 1712 CA VAL A 116 4.255 5.706 8.896 1.00 0.00 C ATOM 1713 C VAL A 116 2.938 6.383 8.529 1.00 0.00 C ATOM 1714 O VAL A 116 1.877 6.021 9.042 1.00 0.00 O ATOM 1715 CB VAL A 116 4.069 4.172 8.852 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.730 3.708 7.443 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.311 3.460 9.371 1.00 0.00 C ATOM 1718 H VAL A 116 4.485 5.607 10.991 1.00 0.00 H ATOM 1719 HA VAL A 116 5.008 5.981 8.171 1.00 0.00 H ATOM 1720 HB VAL A 116 3.238 3.915 9.497 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.600 2.636 7.438 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.534 3.977 6.773 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.816 4.183 7.116 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 6.160 3.722 8.755 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.156 2.392 9.334 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.498 3.762 10.390 1.00 0.00 H ATOM 1727 N GLY A 117 3.015 7.379 7.660 1.00 0.00 N ATOM 1728 CA GLY A 117 1.827 8.085 7.229 1.00 0.00 C ATOM 1729 C GLY A 117 1.045 7.305 6.193 1.00 0.00 C ATOM 1730 O GLY A 117 1.395 7.304 5.013 1.00 0.00 O ATOM 1731 H GLY A 117 3.896 7.640 7.304 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.194 8.261 8.087 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.117 9.036 6.808 1.00 0.00 H ATOM 1734 N VAL A 118 -0.004 6.632 6.635 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.830 5.824 5.747 1.00 0.00 C ATOM 1736 C VAL A 118 -1.884 6.688 5.063 1.00 0.00 C ATOM 1737 O VAL A 118 -2.621 7.421 5.725 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.527 4.685 6.518 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.224 3.730 5.562 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.528 3.943 7.392 1.00 0.00 C ATOM 1741 H VAL A 118 -0.233 6.677 7.586 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.189 5.388 4.994 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.277 5.122 7.160 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.697 2.939 6.125 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -1.498 3.306 4.885 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -2.972 4.268 4.998 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.038 3.157 7.931 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.083 4.632 8.095 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 0.243 3.511 6.771 1.00 0.00 H ATOM 1750 N GLU A 119 -1.944 6.608 3.742 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.897 7.392 2.969 1.00 0.00 C ATOM 1752 C GLU A 119 -3.646 6.514 1.973 1.00 0.00 C ATOM 1753 O GLU A 119 -3.052 5.658 1.314 1.00 0.00 O ATOM 1754 CB GLU A 119 -2.186 8.529 2.232 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.545 9.545 3.163 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.917 10.703 2.421 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.654 11.640 2.045 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.314 10.689 2.224 1.00 0.00 O ATOM 1759 H GLU A 119 -1.329 5.998 3.269 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.609 7.816 3.657 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.413 8.110 1.604 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.903 9.045 1.610 1.00 0.00 H ATOM 1763 1HG GLU A 119 -2.303 9.933 3.827 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.780 9.049 3.743 1.00 0.00 H ATOM 1765 N ALA A 120 -4.952 6.723 1.879 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.778 5.999 0.926 1.00 0.00 C ATOM 1767 C ALA A 120 -5.884 6.783 -0.374 1.00 0.00 C ATOM 1768 O ALA A 120 -6.304 7.941 -0.379 1.00 0.00 O ATOM 1769 CB ALA A 120 -7.159 5.736 1.511 1.00 0.00 C ATOM 1770 H ALA A 120 -5.370 7.393 2.460 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.305 5.048 0.728 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.743 5.160 0.809 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.653 6.676 1.704 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.059 5.184 2.434 1.00 0.00 H ATOM 1775 N MET A 121 -5.501 6.155 -1.471 1.00 0.00 N ATOM 1776 CA MET A 121 -5.451 6.828 -2.759 1.00 0.00 C ATOM 1777 C MET A 121 -5.897 5.866 -3.856 1.00 0.00 C ATOM 1778 O MET A 121 -5.891 4.657 -3.653 1.00 0.00 O ATOM 1779 CB MET A 121 -4.020 7.312 -3.022 1.00 0.00 C ATOM 1780 CG MET A 121 -3.890 8.322 -4.152 1.00 0.00 C ATOM 1781 SD MET A 121 -2.172 8.775 -4.476 1.00 0.00 S ATOM 1782 CE MET A 121 -1.653 9.358 -2.861 1.00 0.00 C ATOM 1783 H MET A 121 -5.253 5.202 -1.421 1.00 0.00 H ATOM 1784 HA MET A 121 -6.120 7.675 -2.729 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.640 7.768 -2.120 1.00 0.00 H ATOM 1786 2HB MET A 121 -3.407 6.457 -3.263 1.00 0.00 H ATOM 1787 1HG MET A 121 -4.309 7.893 -5.049 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.439 9.213 -3.887 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.242 10.219 -2.583 1.00 0.00 H ATOM 1790 2HE MET A 121 -0.609 9.631 -2.897 1.00 0.00 H ATOM 1791 3HE MET A 121 -1.796 8.573 -2.131 1.00 0.00 H ATOM 1792 N ASP A 122 -6.299 6.400 -5.004 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.679 5.564 -6.143 1.00 0.00 C ATOM 1794 C ASP A 122 -5.484 4.745 -6.606 1.00 0.00 C ATOM 1795 O ASP A 122 -4.353 5.220 -6.549 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.189 6.422 -7.306 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.381 7.274 -6.928 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -8.172 8.410 -6.457 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.529 6.816 -7.108 1.00 0.00 O ATOM 1800 H ASP A 122 -6.347 7.376 -5.090 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.463 4.894 -5.823 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.396 7.075 -7.637 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.477 5.774 -8.121 1.00 0.00 H ATOM 1804 N THR A 123 -5.739 3.525 -7.067 1.00 0.00 N ATOM 1805 CA THR A 123 -4.680 2.610 -7.482 1.00 0.00 C ATOM 1806 C THR A 123 -3.730 3.263 -8.491 1.00 0.00 C ATOM 1807 O THR A 123 -2.508 3.172 -8.357 1.00 0.00 O ATOM 1808 CB THR A 123 -5.282 1.330 -8.097 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.345 0.853 -7.261 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.228 0.243 -8.243 1.00 0.00 C ATOM 1811 H THR A 123 -6.670 3.225 -7.124 1.00 0.00 H ATOM 1812 HA THR A 123 -4.117 2.330 -6.603 1.00 0.00 H ATOM 1813 HB THR A 123 -5.677 1.566 -9.075 1.00 0.00 H ATOM 1814 HG1 THR A 123 -5.972 0.437 -6.472 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.675 -0.636 -8.683 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.828 -0.005 -7.272 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.431 0.598 -8.881 1.00 0.00 H ATOM 1818 N GLN A 124 -4.304 3.939 -9.480 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.526 4.614 -10.515 1.00 0.00 C ATOM 1820 C GLN A 124 -2.608 5.675 -9.908 1.00 0.00 C ATOM 1821 O GLN A 124 -1.408 5.709 -10.183 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.467 5.268 -11.527 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.755 5.896 -12.715 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.684 6.735 -13.570 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.635 7.334 -13.069 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.427 6.775 -14.866 1.00 0.00 N ATOM 1827 H GLN A 124 -5.281 3.974 -9.524 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.923 3.874 -11.020 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.151 4.520 -11.901 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.033 6.040 -11.027 1.00 0.00 H ATOM 1831 1HG GLN A 124 -2.959 6.528 -12.348 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.338 5.109 -13.325 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.653 6.260 -15.206 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.016 7.320 -15.442 1.00 0.00 H ATOM 1835 N ALA A 125 -3.184 6.529 -9.070 1.00 0.00 N ATOM 1836 CA ALA A 125 -2.446 7.637 -8.477 1.00 0.00 C ATOM 1837 C ALA A 125 -1.441 7.142 -7.441 1.00 0.00 C ATOM 1838 O ALA A 125 -0.358 7.710 -7.297 1.00 0.00 O ATOM 1839 CB ALA A 125 -3.410 8.637 -7.856 1.00 0.00 C ATOM 1840 H ALA A 125 -4.127 6.407 -8.839 1.00 0.00 H ATOM 1841 HA ALA A 125 -1.910 8.139 -9.269 1.00 0.00 H ATOM 1842 1HB ALA A 125 -2.857 9.484 -7.476 1.00 0.00 H ATOM 1843 2HB ALA A 125 -3.946 8.166 -7.045 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.112 8.973 -8.604 1.00 0.00 H ATOM 1845 N ALA A 126 -1.804 6.084 -6.727 1.00 0.00 N ATOM 1846 CA ALA A 126 -0.927 5.503 -5.719 1.00 0.00 C ATOM 1847 C ALA A 126 0.332 4.942 -6.363 1.00 0.00 C ATOM 1848 O ALA A 126 1.438 5.175 -5.879 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.653 4.419 -4.937 1.00 0.00 C ATOM 1850 H ALA A 126 -2.690 5.686 -6.876 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.646 6.287 -5.029 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.924 3.612 -5.603 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.546 4.834 -4.492 1.00 0.00 H ATOM 1854 3HB ALA A 126 -1.006 4.042 -4.159 1.00 0.00 H ATOM 1855 N ALA A 127 0.157 4.217 -7.463 1.00 0.00 N ATOM 1856 CA ALA A 127 1.283 3.664 -8.202 1.00 0.00 C ATOM 1857 C ALA A 127 2.175 4.780 -8.734 1.00 0.00 C ATOM 1858 O ALA A 127 3.400 4.709 -8.637 1.00 0.00 O ATOM 1859 CB ALA A 127 0.792 2.785 -9.342 1.00 0.00 C ATOM 1860 H ALA A 127 -0.758 4.045 -7.783 1.00 0.00 H ATOM 1861 HA ALA A 127 1.857 3.049 -7.524 1.00 0.00 H ATOM 1862 1HB ALA A 127 0.166 1.999 -8.945 1.00 0.00 H ATOM 1863 2HB ALA A 127 1.639 2.348 -9.851 1.00 0.00 H ATOM 1864 3HB ALA A 127 0.222 3.383 -10.037 1.00 0.00 H ATOM 1865 N ARG A 128 1.548 5.815 -9.284 1.00 0.00 N ATOM 1866 CA ARG A 128 2.270 6.981 -9.782 1.00 0.00 C ATOM 1867 C ARG A 128 3.083 7.636 -8.666 1.00 0.00 C ATOM 1868 O ARG A 128 4.273 7.904 -8.832 1.00 0.00 O ATOM 1869 CB ARG A 128 1.283 7.985 -10.391 1.00 0.00 C ATOM 1870 CG ARG A 128 1.887 9.351 -10.677 1.00 0.00 C ATOM 1871 CD ARG A 128 0.884 10.269 -11.358 1.00 0.00 C ATOM 1872 NE ARG A 128 1.247 11.677 -11.209 1.00 0.00 N ATOM 1873 CZ ARG A 128 1.048 12.611 -12.137 1.00 0.00 C ATOM 1874 NH1 ARG A 128 0.562 12.289 -13.331 1.00 0.00 N ATOM 1875 NH2 ARG A 128 1.356 13.872 -11.867 1.00 0.00 N ATOM 1876 H ARG A 128 0.569 5.790 -9.361 1.00 0.00 H ATOM 1877 HA ARG A 128 2.947 6.644 -10.554 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.907 7.582 -11.319 1.00 0.00 H ATOM 1879 2HB ARG A 128 0.457 8.117 -9.707 1.00 0.00 H ATOM 1880 1HG ARG A 128 2.193 9.801 -9.745 1.00 0.00 H ATOM 1881 2HG ARG A 128 2.745 9.228 -11.321 1.00 0.00 H ATOM 1882 1HD ARG A 128 0.847 10.024 -12.410 1.00 0.00 H ATOM 1883 2HD ARG A 128 -0.089 10.108 -10.918 1.00 0.00 H ATOM 1884 HE ARG A 128 1.635 11.950 -10.343 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 0.334 11.329 -13.548 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 0.416 13.000 -14.024 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 1.736 14.117 -10.970 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 1.191 14.595 -12.553 1.00 0.00 H ATOM 1889 N THR A 129 2.441 7.876 -7.529 1.00 0.00 N ATOM 1890 CA THR A 129 3.108 8.482 -6.385 1.00 0.00 C ATOM 1891 C THR A 129 4.244 7.587 -5.885 1.00 0.00 C ATOM 1892 O THR A 129 5.330 8.069 -5.555 1.00 0.00 O ATOM 1893 CB THR A 129 2.109 8.744 -5.239 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.985 9.482 -5.739 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.765 9.526 -4.107 1.00 0.00 C ATOM 1896 H THR A 129 1.489 7.640 -7.458 1.00 0.00 H ATOM 1897 HA THR A 129 3.520 9.428 -6.701 1.00 0.00 H ATOM 1898 HB THR A 129 1.767 7.795 -4.852 1.00 0.00 H ATOM 1899 HG1 THR A 129 0.330 8.862 -6.093 1.00 0.00 H ATOM 1900 1HG2 THR A 129 3.606 8.967 -3.724 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.047 9.682 -3.315 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.105 10.481 -4.477 1.00 0.00 H ATOM 1903 N TYR A 130 3.982 6.284 -5.844 1.00 0.00 N ATOM 1904 CA TYR A 130 4.988 5.296 -5.467 1.00 0.00 C ATOM 1905 C TYR A 130 6.237 5.424 -6.336 1.00 0.00 C ATOM 1906 O TYR A 130 7.350 5.524 -5.820 1.00 0.00 O ATOM 1907 CB TYR A 130 4.407 3.882 -5.583 1.00 0.00 C ATOM 1908 CG TYR A 130 5.438 2.777 -5.504 1.00 0.00 C ATOM 1909 CD1 TYR A 130 6.046 2.449 -4.300 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.794 2.056 -6.639 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.983 1.436 -4.230 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.730 1.043 -6.575 1.00 0.00 C ATOM 1913 CZ TYR A 130 7.320 0.736 -5.369 1.00 0.00 C ATOM 1914 OH TYR A 130 8.249 -0.276 -5.302 1.00 0.00 O ATOM 1915 H TYR A 130 3.074 5.973 -6.068 1.00 0.00 H ATOM 1916 HA TYR A 130 5.262 5.478 -4.438 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.697 3.727 -4.784 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.896 3.792 -6.531 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.782 3.001 -3.410 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.329 2.299 -7.583 1.00 0.00 H ATOM 1921 HE1 TYR A 130 7.446 1.196 -3.284 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.993 0.495 -7.468 1.00 0.00 H ATOM 1923 HH TYR A 130 8.817 -0.247 -6.082 1.00 0.00 H ATOM 1924 N ASN A 131 6.040 5.430 -7.652 1.00 0.00 N ATOM 1925 CA ASN A 131 7.151 5.534 -8.597 1.00 0.00 C ATOM 1926 C ASN A 131 7.951 6.809 -8.364 1.00 0.00 C ATOM 1927 O ASN A 131 9.182 6.793 -8.397 1.00 0.00 O ATOM 1928 CB ASN A 131 6.647 5.497 -10.043 1.00 0.00 C ATOM 1929 CG ASN A 131 6.098 4.140 -10.442 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.528 3.105 -9.930 1.00 0.00 O ATOM 1931 ND2 ASN A 131 5.146 4.130 -11.362 1.00 0.00 N ATOM 1932 H ASN A 131 5.123 5.356 -7.998 1.00 0.00 H ATOM 1933 HA ASN A 131 7.799 4.687 -8.433 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.862 6.229 -10.162 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.463 5.743 -10.708 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 4.849 4.994 -11.740 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 4.778 3.267 -11.634 1.00 0.00 H ATOM 1938 N ILE A 132 7.247 7.908 -8.115 1.00 0.00 N ATOM 1939 CA ILE A 132 7.893 9.190 -7.860 1.00 0.00 C ATOM 1940 C ILE A 132 8.755 9.123 -6.601 1.00 0.00 C ATOM 1941 O ILE A 132 9.950 9.411 -6.643 1.00 0.00 O ATOM 1942 CB ILE A 132 6.858 10.329 -7.711 1.00 0.00 C ATOM 1943 CG1 ILE A 132 6.044 10.483 -9.000 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.550 11.641 -7.357 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.941 11.516 -8.905 1.00 0.00 C ATOM 1946 H ILE A 132 6.266 7.854 -8.107 1.00 0.00 H ATOM 1947 HA ILE A 132 8.527 9.416 -8.705 1.00 0.00 H ATOM 1948 HB ILE A 132 6.191 10.074 -6.901 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 6.705 10.779 -9.801 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 5.591 9.534 -9.246 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.811 12.422 -7.256 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 8.247 11.903 -8.140 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 8.083 11.527 -6.424 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.413 11.566 -9.847 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 5.368 12.482 -8.680 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.251 11.237 -8.122 1.00 0.00 H ATOM 1957 N LEU A 133 8.150 8.714 -5.492 1.00 0.00 N ATOM 1958 CA LEU A 133 8.843 8.674 -4.208 1.00 0.00 C ATOM 1959 C LEU A 133 9.986 7.664 -4.230 1.00 0.00 C ATOM 1960 O LEU A 133 11.012 7.857 -3.574 1.00 0.00 O ATOM 1961 CB LEU A 133 7.859 8.342 -3.086 1.00 0.00 C ATOM 1962 CG LEU A 133 6.700 9.329 -2.933 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.782 8.905 -1.800 1.00 0.00 C ATOM 1964 CD2 LEU A 133 7.226 10.736 -2.697 1.00 0.00 C ATOM 1965 H LEU A 133 7.210 8.428 -5.538 1.00 0.00 H ATOM 1966 HA LEU A 133 9.257 9.656 -4.029 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.448 7.360 -3.276 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.402 8.312 -2.154 1.00 0.00 H ATOM 1969 HG LEU A 133 6.120 9.337 -3.846 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 4.973 9.614 -1.708 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 6.341 8.876 -0.876 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 5.380 7.925 -2.010 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 7.824 10.749 -1.798 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.394 11.416 -2.587 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.832 11.040 -3.538 1.00 0.00 H ATOM 1976 N MET A 134 9.805 6.592 -4.990 1.00 0.00 N ATOM 1977 CA MET A 134 10.849 5.594 -5.170 1.00 0.00 C ATOM 1978 C MET A 134 12.047 6.204 -5.889 1.00 0.00 C ATOM 1979 O MET A 134 13.196 5.981 -5.507 1.00 0.00 O ATOM 1980 CB MET A 134 10.313 4.410 -5.974 1.00 0.00 C ATOM 1981 CG MET A 134 11.354 3.343 -6.263 1.00 0.00 C ATOM 1982 SD MET A 134 10.731 2.046 -7.346 1.00 0.00 S ATOM 1983 CE MET A 134 10.377 2.996 -8.825 1.00 0.00 C ATOM 1984 H MET A 134 8.938 6.462 -5.437 1.00 0.00 H ATOM 1985 HA MET A 134 11.159 5.251 -4.194 1.00 0.00 H ATOM 1986 1HB MET A 134 9.505 3.953 -5.422 1.00 0.00 H ATOM 1987 2HB MET A 134 9.931 4.774 -6.917 1.00 0.00 H ATOM 1988 1HG MET A 134 12.206 3.808 -6.735 1.00 0.00 H ATOM 1989 2HG MET A 134 11.661 2.896 -5.328 1.00 0.00 H ATOM 1990 1HE MET A 134 11.290 3.447 -9.188 1.00 0.00 H ATOM 1991 2HE MET A 134 9.659 3.768 -8.595 1.00 0.00 H ATOM 1992 3HE MET A 134 9.973 2.342 -9.583 1.00 0.00 H ATOM 1993 N ALA A 135 11.764 6.991 -6.922 1.00 0.00 N ATOM 1994 CA ALA A 135 12.807 7.642 -7.705 1.00 0.00 C ATOM 1995 C ALA A 135 13.488 8.748 -6.906 1.00 0.00 C ATOM 1996 O ALA A 135 14.627 9.121 -7.188 1.00 0.00 O ATOM 1997 CB ALA A 135 12.227 8.200 -8.995 1.00 0.00 C ATOM 1998 H ALA A 135 10.824 7.137 -7.169 1.00 0.00 H ATOM 1999 HA ALA A 135 13.544 6.895 -7.964 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.750 7.405 -9.550 1.00 0.00 H ATOM 2001 2HB ALA A 135 13.019 8.630 -9.591 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.499 8.963 -8.762 1.00 0.00 H ATOM 2003 N GLU A 136 12.786 9.277 -5.911 1.00 0.00 N ATOM 2004 CA GLU A 136 13.351 10.306 -5.050 1.00 0.00 C ATOM 2005 C GLU A 136 14.088 9.686 -3.869 1.00 0.00 C ATOM 2006 O GLU A 136 14.679 10.397 -3.054 1.00 0.00 O ATOM 2007 CB GLU A 136 12.266 11.254 -4.546 1.00 0.00 C ATOM 2008 CG GLU A 136 11.527 11.981 -5.656 1.00 0.00 C ATOM 2009 CD GLU A 136 10.774 13.188 -5.146 1.00 0.00 C ATOM 2010 OE1 GLU A 136 9.860 13.022 -4.314 1.00 0.00 O ATOM 2011 OE2 GLU A 136 11.123 14.316 -5.549 1.00 0.00 O ATOM 2012 H GLU A 136 11.862 8.977 -5.764 1.00 0.00 H ATOM 2013 HA GLU A 136 14.059 10.870 -5.639 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.546 10.687 -3.976 1.00 0.00 H ATOM 2015 2HB GLU A 136 12.720 11.992 -3.904 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.242 12.306 -6.395 1.00 0.00 H ATOM 2017 2HG GLU A 136 10.822 11.299 -6.110 1.00 0.00 H ATOM 2018 N GLY A 137 14.037 8.363 -3.778 1.00 0.00 N ATOM 2019 CA GLY A 137 14.766 7.650 -2.748 1.00 0.00 C ATOM 2020 C GLY A 137 14.234 7.908 -1.351 1.00 0.00 C ATOM 2021 O GLY A 137 15.009 8.128 -0.418 1.00 0.00 O ATOM 2022 H GLY A 137 13.497 7.862 -4.426 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.706 6.591 -2.950 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.803 7.952 -2.785 1.00 0.00 H ATOM 2025 N ARG A 138 12.917 7.887 -1.198 1.00 0.00 N ATOM 2026 CA ARG A 138 12.311 8.067 0.111 1.00 0.00 C ATOM 2027 C ARG A 138 11.531 6.811 0.499 1.00 0.00 C ATOM 2028 O ARG A 138 11.143 6.027 -0.367 1.00 0.00 O ATOM 2029 CB ARG A 138 11.415 9.313 0.125 1.00 0.00 C ATOM 2030 CG ARG A 138 11.044 9.761 1.529 1.00 0.00 C ATOM 2031 CD ARG A 138 10.694 11.241 1.599 1.00 0.00 C ATOM 2032 NE ARG A 138 9.409 11.553 0.979 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.271 11.685 1.663 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.249 11.481 2.978 1.00 0.00 N ATOM 2035 NH2 ARG A 138 7.159 12.037 1.031 1.00 0.00 N ATOM 2036 H ARG A 138 12.342 7.742 -1.982 1.00 0.00 H ATOM 2037 HA ARG A 138 13.112 8.204 0.824 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.934 10.123 -0.366 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.505 9.097 -0.415 1.00 0.00 H ATOM 2040 1HG ARG A 138 10.189 9.189 1.860 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.879 9.568 2.186 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.659 11.537 2.637 1.00 0.00 H ATOM 2043 2HD ARG A 138 11.470 11.802 1.096 1.00 0.00 H ATOM 2044 HE ARG A 138 9.400 11.699 0.008 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.091 11.227 3.470 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 7.383 11.575 3.493 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 7.174 12.207 0.039 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 6.293 12.135 1.540 1.00 0.00 H ATOM 2049 N ARG A 139 11.316 6.614 1.798 1.00 0.00 N ATOM 2050 CA ARG A 139 10.705 5.382 2.293 1.00 0.00 C ATOM 2051 C ARG A 139 9.211 5.343 1.972 1.00 0.00 C ATOM 2052 O ARG A 139 8.394 5.965 2.660 1.00 0.00 O ATOM 2053 CB ARG A 139 10.915 5.217 3.807 1.00 0.00 C ATOM 2054 CG ARG A 139 12.365 5.340 4.263 1.00 0.00 C ATOM 2055 CD ARG A 139 12.717 6.781 4.594 1.00 0.00 C ATOM 2056 NE ARG A 139 14.149 6.979 4.806 1.00 0.00 N ATOM 2057 CZ ARG A 139 14.784 8.124 4.545 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.103 9.208 4.191 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.097 8.197 4.690 1.00 0.00 N ATOM 2060 H ARG A 139 11.563 7.317 2.436 1.00 0.00 H ATOM 2061 HA ARG A 139 11.183 4.557 1.786 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.339 5.973 4.319 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.552 4.244 4.102 1.00 0.00 H ATOM 2064 1HG ARG A 139 12.509 4.732 5.143 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.012 4.992 3.471 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.398 7.410 3.777 1.00 0.00 H ATOM 2067 2HD ARG A 139 12.189 7.066 5.492 1.00 0.00 H ATOM 2068 HE ARG A 139 14.669 6.211 5.139 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.091 9.182 4.125 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 14.590 10.062 3.984 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 16.617 7.393 5.003 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 16.582 9.053 4.478 1.00 0.00 H ATOM 2073 N VAL A 140 8.863 4.610 0.924 1.00 0.00 N ATOM 2074 CA VAL A 140 7.477 4.482 0.502 1.00 0.00 C ATOM 2075 C VAL A 140 7.117 3.017 0.265 1.00 0.00 C ATOM 2076 O VAL A 140 7.892 2.262 -0.322 1.00 0.00 O ATOM 2077 CB VAL A 140 7.201 5.307 -0.783 1.00 0.00 C ATOM 2078 CG1 VAL A 140 8.122 4.882 -1.918 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.743 5.187 -1.203 1.00 0.00 C ATOM 2080 H VAL A 140 9.559 4.145 0.414 1.00 0.00 H ATOM 2081 HA VAL A 140 6.852 4.870 1.294 1.00 0.00 H ATOM 2082 HB VAL A 140 7.402 6.346 -0.563 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.912 5.477 -2.796 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 7.958 3.839 -2.143 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 9.151 5.029 -1.623 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.107 5.550 -0.409 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.510 4.152 -1.405 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.575 5.773 -2.095 1.00 0.00 H ATOM 2089 N VAL A 141 5.958 2.618 0.763 1.00 0.00 N ATOM 2090 CA VAL A 141 5.428 1.285 0.522 1.00 0.00 C ATOM 2091 C VAL A 141 3.998 1.413 0.012 1.00 0.00 C ATOM 2092 O VAL A 141 3.260 2.294 0.457 1.00 0.00 O ATOM 2093 CB VAL A 141 5.454 0.413 1.803 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.888 -0.974 1.534 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.869 0.306 2.351 1.00 0.00 C ATOM 2096 H VAL A 141 5.432 3.245 1.306 1.00 0.00 H ATOM 2097 HA VAL A 141 6.035 0.809 -0.236 1.00 0.00 H ATOM 2098 HB VAL A 141 4.838 0.891 2.550 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.917 -1.557 2.443 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.478 -1.464 0.774 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 3.866 -0.887 1.195 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.852 -0.228 3.289 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.271 1.295 2.505 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.489 -0.227 1.646 1.00 0.00 H ATOM 2105 N VAL A 142 3.612 0.565 -0.926 1.00 0.00 N ATOM 2106 CA VAL A 142 2.297 0.677 -1.533 1.00 0.00 C ATOM 2107 C VAL A 142 1.555 -0.660 -1.523 1.00 0.00 C ATOM 2108 O VAL A 142 2.136 -1.716 -1.785 1.00 0.00 O ATOM 2109 CB VAL A 142 2.396 1.224 -2.978 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.163 0.266 -3.878 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.016 1.511 -3.548 1.00 0.00 C ATOM 2112 H VAL A 142 4.217 -0.154 -1.212 1.00 0.00 H ATOM 2113 HA VAL A 142 1.729 1.386 -0.948 1.00 0.00 H ATOM 2114 HB VAL A 142 2.943 2.155 -2.945 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.656 -0.687 -3.906 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.163 0.131 -3.491 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.217 0.675 -4.877 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.436 0.601 -3.557 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.114 1.885 -4.557 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.519 2.250 -2.936 1.00 0.00 H ATOM 2121 N ALA A 143 0.275 -0.599 -1.186 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.601 -1.757 -1.239 1.00 0.00 C ATOM 2123 C ALA A 143 -1.714 -1.498 -2.241 1.00 0.00 C ATOM 2124 O ALA A 143 -2.543 -0.613 -2.042 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.175 -2.059 0.138 1.00 0.00 C ATOM 2126 H ALA A 143 -0.099 0.265 -0.896 1.00 0.00 H ATOM 2127 HA ALA A 143 -0.019 -2.608 -1.565 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.762 -1.219 0.475 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.368 -2.238 0.833 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.803 -2.937 0.080 1.00 0.00 H ATOM 2131 N LEU A 144 -1.725 -2.253 -3.325 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.644 -1.989 -4.423 1.00 0.00 C ATOM 2133 C LEU A 144 -3.852 -2.916 -4.398 1.00 0.00 C ATOM 2134 O LEU A 144 -3.713 -4.141 -4.320 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.915 -2.114 -5.763 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.791 -1.099 -5.991 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.082 -1.372 -7.306 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.342 0.319 -5.971 1.00 0.00 C ATOM 2139 H LEU A 144 -1.100 -3.012 -3.389 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.992 -0.972 -4.315 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.493 -3.108 -5.826 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.640 -2.000 -6.555 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.068 -1.189 -5.195 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.703 -0.644 -7.449 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 -0.790 -1.302 -8.119 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 0.346 -2.364 -7.286 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.535 1.020 -6.128 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.805 0.513 -5.016 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -2.074 0.433 -6.757 1.00 0.00 H ATOM 2150 N LEU A 145 -5.035 -2.310 -4.454 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.293 -3.032 -4.592 1.00 0.00 C ATOM 2152 C LEU A 145 -6.971 -2.646 -5.904 1.00 0.00 C ATOM 2153 O LEU A 145 -7.666 -1.628 -5.982 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.229 -2.733 -3.416 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.009 -3.591 -2.171 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.836 -3.070 -1.009 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -7.374 -5.036 -2.464 1.00 0.00 C ATOM 2158 H LEU A 145 -5.063 -1.327 -4.405 1.00 0.00 H ATOM 2159 HA LEU A 145 -6.070 -4.089 -4.610 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.101 -1.697 -3.138 1.00 0.00 H ATOM 2161 2HB LEU A 145 -8.246 -2.876 -3.748 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.967 -3.556 -1.888 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.644 -3.669 -0.133 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.885 -3.127 -1.261 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.569 -2.042 -0.810 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -6.788 -5.392 -3.297 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -8.423 -5.098 -2.711 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.170 -5.642 -1.595 1.00 0.00 H ATOM 2169 N PRO A 146 -6.743 -3.435 -6.960 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.279 -3.169 -8.286 1.00 0.00 C ATOM 2171 C PRO A 146 -8.626 -3.847 -8.529 1.00 0.00 C ATOM 2172 O PRO A 146 -9.351 -4.184 -7.589 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.207 -3.780 -9.182 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.707 -4.964 -8.417 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.925 -4.663 -6.951 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.360 -2.111 -8.483 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.647 -4.071 -10.125 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.421 -3.059 -9.351 1.00 0.00 H ATOM 2179 1HG PRO A 146 -6.265 -5.844 -8.701 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.655 -5.109 -8.616 1.00 0.00 H ATOM 2181 1HD PRO A 146 -6.455 -5.474 -6.474 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.978 -4.490 -6.459 1.00 0.00 H ATOM 2183 N ASP A 147 -8.952 -4.035 -9.797 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.166 -4.729 -10.190 1.00 0.00 C ATOM 2185 C ASP A 147 -9.800 -5.987 -10.967 1.00 0.00 C ATOM 2186 O ASP A 147 -8.744 -6.042 -11.599 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.050 -3.807 -11.035 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.279 -4.502 -11.588 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -13.068 -5.051 -10.788 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.461 -4.501 -12.822 1.00 0.00 O ATOM 2191 H ASP A 147 -8.350 -3.704 -10.496 1.00 0.00 H ATOM 2192 HA ASP A 147 -10.697 -5.011 -9.293 1.00 0.00 H ATOM 2193 1HB ASP A 147 -11.375 -2.978 -10.426 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.471 -3.429 -11.865 1.00 0.00 H ATOM 2195 N GLY A 148 -10.659 -6.994 -10.906 1.00 0.00 N ATOM 2196 CA GLY A 148 -10.370 -8.259 -11.552 1.00 0.00 C ATOM 2197 C GLY A 148 -11.461 -9.277 -11.303 1.00 0.00 C ATOM 2198 O GLY A 148 -11.872 -9.998 -12.214 1.00 0.00 O ATOM 2199 H GLY A 148 -11.514 -6.867 -10.441 1.00 0.00 H ATOM 2200 1HA GLY A 148 -10.273 -8.099 -12.616 1.00 0.00 H ATOM 2201 2HA GLY A 148 -9.437 -8.645 -11.167 1.00 0.00 H ATOM 2202 N ASP A 149 -11.922 -9.340 -10.062 1.00 0.00 N ATOM 2203 CA ASP A 149 -13.043 -10.201 -9.708 1.00 0.00 C ATOM 2204 C ASP A 149 -14.337 -9.403 -9.783 1.00 0.00 C ATOM 2205 O ASP A 149 -14.578 -8.510 -8.967 1.00 0.00 O ATOM 2206 CB ASP A 149 -12.858 -10.796 -8.308 1.00 0.00 C ATOM 2207 CG ASP A 149 -13.919 -11.829 -7.970 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -14.213 -12.691 -8.827 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.454 -11.794 -6.843 1.00 0.00 O ATOM 2210 H ASP A 149 -11.499 -8.798 -9.368 1.00 0.00 H ATOM 2211 HA ASP A 149 -13.086 -11.001 -10.431 1.00 0.00 H ATOM 2212 1HB ASP A 149 -11.890 -11.271 -8.251 1.00 0.00 H ATOM 2213 2HB ASP A 149 -12.908 -10.003 -7.577 1.00 0.00 H ATOM 2214 N SER A 150 -15.145 -9.711 -10.784 1.00 0.00 N ATOM 2215 CA SER A 150 -16.367 -8.969 -11.053 1.00 0.00 C ATOM 2216 C SER A 150 -17.452 -9.280 -10.024 1.00 0.00 C ATOM 2217 O SER A 150 -17.359 -10.260 -9.284 1.00 0.00 O ATOM 2218 CB SER A 150 -16.858 -9.292 -12.465 1.00 0.00 C ATOM 2219 OG SER A 150 -16.826 -10.690 -12.712 1.00 0.00 O ATOM 2220 H SER A 150 -14.916 -10.475 -11.358 1.00 0.00 H ATOM 2221 HA SER A 150 -16.131 -7.917 -10.998 1.00 0.00 H ATOM 2222 1HB SER A 150 -17.873 -8.942 -12.579 1.00 0.00 H ATOM 2223 2HB SER A 150 -16.223 -8.797 -13.186 1.00 0.00 H ATOM 2224 HG SER A 150 -16.477 -11.149 -11.935 1.00 0.00 H ATOM 2225 N LEU A 151 -18.481 -8.440 -9.985 1.00 0.00 N ATOM 2226 CA LEU A 151 -19.587 -8.627 -9.054 1.00 0.00 C ATOM 2227 C LEU A 151 -20.511 -9.725 -9.553 1.00 0.00 C ATOM 2228 O LEU A 151 -21.220 -10.364 -8.773 1.00 0.00 O ATOM 2229 CB LEU A 151 -20.372 -7.324 -8.877 1.00 0.00 C ATOM 2230 CG LEU A 151 -19.585 -6.158 -8.276 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -20.454 -4.913 -8.199 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -19.054 -6.523 -6.897 1.00 0.00 C ATOM 2233 H LEU A 151 -18.509 -7.684 -10.613 1.00 0.00 H ATOM 2234 HA LEU A 151 -19.174 -8.923 -8.100 1.00 0.00 H ATOM 2235 1HB LEU A 151 -20.741 -7.020 -9.847 1.00 0.00 H ATOM 2236 2HB LEU A 151 -21.219 -7.525 -8.237 1.00 0.00 H ATOM 2237 HG LEU A 151 -18.740 -5.937 -8.914 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -20.783 -4.642 -9.192 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -19.882 -4.100 -7.777 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -21.314 -5.110 -7.576 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -19.880 -6.764 -6.245 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -18.505 -5.687 -6.489 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -18.399 -7.379 -6.978 1.00 0.00 H ATOM 2244 N GLU A 152 -20.505 -9.930 -10.861 1.00 0.00 N ATOM 2245 CA GLU A 152 -21.280 -10.997 -11.466 1.00 0.00 C ATOM 2246 C GLU A 152 -20.363 -11.961 -12.202 1.00 0.00 C ATOM 2247 O GLU A 152 -19.799 -11.627 -13.247 1.00 0.00 O ATOM 2248 CB GLU A 152 -22.326 -10.440 -12.434 1.00 0.00 C ATOM 2249 CG GLU A 152 -23.126 -11.529 -13.133 1.00 0.00 C ATOM 2250 CD GLU A 152 -24.097 -10.990 -14.155 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -23.706 -10.839 -15.329 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -25.263 -10.731 -13.794 1.00 0.00 O ATOM 2253 H GLU A 152 -19.961 -9.350 -11.434 1.00 0.00 H ATOM 2254 HA GLU A 152 -21.783 -11.531 -10.674 1.00 0.00 H ATOM 2255 1HB GLU A 152 -23.012 -9.810 -11.888 1.00 0.00 H ATOM 2256 2HB GLU A 152 -21.827 -9.849 -13.189 1.00 0.00 H ATOM 2257 1HG GLU A 152 -22.438 -12.194 -13.632 1.00 0.00 H ATOM 2258 2HG GLU A 152 -23.680 -12.081 -12.388 1.00 0.00 H ATOM 2259 N HIS A 153 -20.201 -13.151 -11.651 1.00 0.00 N ATOM 2260 CA HIS A 153 -19.440 -14.188 -12.321 1.00 0.00 C ATOM 2261 C HIS A 153 -20.321 -14.800 -13.404 1.00 0.00 C ATOM 2262 O HIS A 153 -21.476 -15.143 -13.144 1.00 0.00 O ATOM 2263 CB HIS A 153 -18.986 -15.249 -11.315 1.00 0.00 C ATOM 2264 CG HIS A 153 -17.766 -16.002 -11.746 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -16.534 -15.844 -11.151 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -17.591 -16.914 -12.723 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -15.656 -16.626 -11.749 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -16.272 -17.287 -12.708 1.00 0.00 N ATOM 2269 H HIS A 153 -20.608 -13.339 -10.774 1.00 0.00 H ATOM 2270 HA HIS A 153 -18.575 -13.729 -12.781 1.00 0.00 H ATOM 2271 1HB HIS A 153 -18.763 -14.769 -10.373 1.00 0.00 H ATOM 2272 2HB HIS A 153 -19.784 -15.961 -11.170 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -16.335 -15.247 -10.384 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -18.354 -17.288 -13.394 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -14.610 -16.710 -11.493 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -15.819 -17.793 -13.425 1.00 0.00 H ATOM 2277 N HIS A 154 -19.797 -14.915 -14.615 1.00 0.00 N ATOM 2278 CA HIS A 154 -20.614 -15.315 -15.754 1.00 0.00 C ATOM 2279 C HIS A 154 -20.731 -16.834 -15.839 1.00 0.00 C ATOM 2280 O HIS A 154 -21.785 -17.394 -15.549 1.00 0.00 O ATOM 2281 CB HIS A 154 -20.039 -14.746 -17.049 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.089 -14.249 -17.989 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.204 -12.925 -18.347 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -22.080 -14.900 -18.639 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -22.222 -12.783 -19.173 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -22.770 -13.967 -19.367 1.00 0.00 N ATOM 2287 H HIS A 154 -18.836 -14.736 -14.748 1.00 0.00 H ATOM 2288 HA HIS A 154 -21.602 -14.906 -15.604 1.00 0.00 H ATOM 2289 1HB HIS A 154 -19.385 -13.920 -16.813 1.00 0.00 H ATOM 2290 2HB HIS A 154 -19.474 -15.515 -17.556 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -20.618 -12.188 -18.034 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -22.289 -15.961 -18.593 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -22.548 -11.855 -19.618 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -23.633 -14.121 -19.825 1.00 0.00 H ATOM 2295 N HIS A 155 -19.656 -17.500 -16.245 1.00 0.00 N ATOM 2296 CA HIS A 155 -19.639 -18.958 -16.259 1.00 0.00 C ATOM 2297 C HIS A 155 -19.399 -19.466 -14.851 1.00 0.00 C ATOM 2298 O HIS A 155 -18.368 -19.166 -14.260 1.00 0.00 O ATOM 2299 CB HIS A 155 -18.571 -19.496 -17.216 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.911 -19.294 -18.659 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -18.040 -18.744 -19.572 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -20.042 -19.575 -19.346 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -18.620 -18.692 -20.755 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -19.836 -19.192 -20.645 1.00 0.00 N ATOM 2305 H HIS A 155 -18.855 -17.003 -16.528 1.00 0.00 H ATOM 2306 HA HIS A 155 -20.611 -19.295 -16.589 1.00 0.00 H ATOM 2307 1HB HIS A 155 -17.637 -18.994 -17.020 1.00 0.00 H ATOM 2308 2HB HIS A 155 -18.449 -20.555 -17.048 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -17.119 -18.443 -19.380 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -20.941 -20.023 -18.945 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -18.175 -18.308 -21.661 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -20.541 -19.122 -21.336 1.00 0.00 H ATOM 2313 N HIS A 156 -20.357 -20.237 -14.339 1.00 0.00 N ATOM 2314 CA HIS A 156 -20.422 -20.600 -12.921 1.00 0.00 C ATOM 2315 C HIS A 156 -20.907 -19.395 -12.131 1.00 0.00 C ATOM 2316 O HIS A 156 -20.134 -18.715 -11.456 1.00 0.00 O ATOM 2317 CB HIS A 156 -19.081 -21.104 -12.362 1.00 0.00 C ATOM 2318 CG HIS A 156 -18.642 -22.420 -12.919 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -17.648 -22.543 -13.864 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -19.056 -23.678 -12.648 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -17.472 -23.819 -14.148 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -18.312 -24.532 -13.425 1.00 0.00 N ATOM 2323 H HIS A 156 -21.069 -20.559 -14.937 1.00 0.00 H ATOM 2324 HA HIS A 156 -21.158 -21.386 -12.825 1.00 0.00 H ATOM 2325 1HB HIS A 156 -18.313 -20.379 -12.588 1.00 0.00 H ATOM 2326 2HB HIS A 156 -19.164 -21.208 -11.290 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -17.134 -21.797 -14.266 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -19.830 -23.960 -11.948 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -16.757 -24.213 -14.855 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -18.216 -25.502 -13.258 1.00 0.00 H ATOM 2331 N HIS A 157 -22.196 -19.110 -12.268 1.00 0.00 N ATOM 2332 CA HIS A 157 -22.798 -17.948 -11.631 1.00 0.00 C ATOM 2333 C HIS A 157 -23.233 -18.283 -10.208 1.00 0.00 C ATOM 2334 O HIS A 157 -23.519 -17.394 -9.404 1.00 0.00 O ATOM 2335 CB HIS A 157 -23.987 -17.453 -12.461 1.00 0.00 C ATOM 2336 CG HIS A 157 -24.601 -16.192 -11.939 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -23.985 -14.965 -12.029 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -25.771 -15.978 -11.299 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -24.751 -14.051 -11.464 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -25.841 -14.639 -11.011 1.00 0.00 N ATOM 2341 H HIS A 157 -22.756 -19.694 -12.819 1.00 0.00 H ATOM 2342 HA HIS A 157 -22.051 -17.170 -11.590 1.00 0.00 H ATOM 2343 1HB HIS A 157 -23.658 -17.268 -13.472 1.00 0.00 H ATOM 2344 2HB HIS A 157 -24.752 -18.216 -12.471 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -23.105 -14.792 -12.442 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -26.514 -16.725 -11.057 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -24.524 -12.998 -11.389 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -26.461 -14.239 -10.360 1.00 0.00 H ATOM 2349 N HIS A 158 -23.297 -19.566 -9.908 1.00 0.00 N ATOM 2350 CA HIS A 158 -23.585 -20.015 -8.561 1.00 0.00 C ATOM 2351 C HIS A 158 -22.410 -20.831 -8.059 1.00 0.00 C ATOM 2352 O HIS A 158 -21.621 -20.303 -7.258 1.00 0.00 O ATOM 2353 CB HIS A 158 -24.872 -20.848 -8.515 1.00 0.00 C ATOM 2354 CG HIS A 158 -25.342 -21.154 -7.122 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -26.568 -20.760 -6.641 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -24.742 -21.819 -6.107 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -26.700 -21.163 -5.393 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -25.606 -21.810 -5.041 1.00 0.00 N ATOM 2359 OXT HIS A 158 -22.268 -21.992 -8.499 1.00 0.00 O ATOM 2360 H HIS A 158 -23.131 -20.233 -10.607 1.00 0.00 H ATOM 2361 HA HIS A 158 -23.700 -19.143 -7.935 1.00 0.00 H ATOM 2362 1HB HIS A 158 -25.660 -20.308 -9.018 1.00 0.00 H ATOM 2363 2HB HIS A 158 -24.703 -21.786 -9.023 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -27.251 -20.251 -7.147 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -23.762 -22.273 -6.131 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -27.562 -20.992 -4.764 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -25.340 -21.980 -4.105 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 12.832 -20.611 -6.125 1.00 0.00 N ATOM 2 CA MET A 1 13.148 -19.588 -5.100 1.00 0.00 C ATOM 3 C MET A 1 12.009 -18.587 -4.982 1.00 0.00 C ATOM 4 O MET A 1 11.040 -18.650 -5.736 1.00 0.00 O ATOM 5 CB MET A 1 14.434 -18.839 -5.463 1.00 0.00 C ATOM 6 CG MET A 1 15.671 -19.717 -5.531 1.00 0.00 C ATOM 7 SD MET A 1 17.161 -18.778 -5.929 1.00 0.00 S ATOM 8 CE MET A 1 16.670 -18.001 -7.469 1.00 0.00 C ATOM 9 1H MET A 1 12.660 -20.155 -7.048 1.00 0.00 H ATOM 10 2H MET A 1 11.975 -21.141 -5.852 1.00 0.00 H ATOM 11 3H MET A 1 13.621 -21.282 -6.220 1.00 0.00 H ATOM 12 HA MET A 1 13.281 -20.084 -4.149 1.00 0.00 H ATOM 13 1HB MET A 1 14.300 -18.371 -6.426 1.00 0.00 H ATOM 14 2HB MET A 1 14.606 -18.071 -4.722 1.00 0.00 H ATOM 15 1HG MET A 1 15.810 -20.197 -4.574 1.00 0.00 H ATOM 16 2HG MET A 1 15.520 -20.469 -6.293 1.00 0.00 H ATOM 17 1HE MET A 1 15.806 -17.377 -7.298 1.00 0.00 H ATOM 18 2HE MET A 1 16.427 -18.764 -8.195 1.00 0.00 H ATOM 19 3HE MET A 1 17.483 -17.395 -7.842 1.00 0.00 H ATOM 20 N LYS A 2 12.124 -17.671 -4.028 1.00 0.00 N ATOM 21 CA LYS A 2 11.167 -16.581 -3.902 1.00 0.00 C ATOM 22 C LYS A 2 11.435 -15.537 -4.981 1.00 0.00 C ATOM 23 O LYS A 2 10.510 -14.953 -5.546 1.00 0.00 O ATOM 24 CB LYS A 2 11.259 -15.934 -2.515 1.00 0.00 C ATOM 25 CG LYS A 2 11.120 -16.921 -1.366 1.00 0.00 C ATOM 26 CD LYS A 2 11.153 -16.218 -0.019 1.00 0.00 C ATOM 27 CE LYS A 2 11.204 -17.216 1.128 1.00 0.00 C ATOM 28 NZ LYS A 2 11.143 -16.547 2.455 1.00 0.00 N ATOM 29 H LYS A 2 12.865 -17.742 -3.379 1.00 0.00 H ATOM 30 HA LYS A 2 10.175 -16.986 -4.042 1.00 0.00 H ATOM 31 1HB LYS A 2 12.216 -15.444 -2.425 1.00 0.00 H ATOM 32 2HB LYS A 2 10.476 -15.195 -2.423 1.00 0.00 H ATOM 33 1HG LYS A 2 10.179 -17.442 -1.466 1.00 0.00 H ATOM 34 2HG LYS A 2 11.932 -17.629 -1.414 1.00 0.00 H ATOM 35 1HD LYS A 2 12.029 -15.589 0.028 1.00 0.00 H ATOM 36 2HD LYS A 2 10.266 -15.612 0.082 1.00 0.00 H ATOM 37 1HE LYS A 2 10.364 -17.890 1.038 1.00 0.00 H ATOM 38 2HE LYS A 2 12.124 -17.779 1.060 1.00 0.00 H ATOM 39 1HZ LYS A 2 11.373 -17.226 3.213 1.00 0.00 H ATOM 40 2HZ LYS A 2 10.185 -16.167 2.623 1.00 0.00 H ATOM 41 3HZ LYS A 2 11.828 -15.760 2.494 1.00 0.00 H ATOM 42 N LEU A 3 12.717 -15.335 -5.278 1.00 0.00 N ATOM 43 CA LEU A 3 13.136 -14.358 -6.274 1.00 0.00 C ATOM 44 C LEU A 3 12.782 -14.825 -7.681 1.00 0.00 C ATOM 45 O LEU A 3 13.575 -15.485 -8.353 1.00 0.00 O ATOM 46 CB LEU A 3 14.639 -14.092 -6.166 1.00 0.00 C ATOM 47 CG LEU A 3 15.102 -13.503 -4.831 1.00 0.00 C ATOM 48 CD1 LEU A 3 16.612 -13.333 -4.819 1.00 0.00 C ATOM 49 CD2 LEU A 3 14.414 -12.171 -4.569 1.00 0.00 C ATOM 50 H LEU A 3 13.399 -15.859 -4.816 1.00 0.00 H ATOM 51 HA LEU A 3 12.606 -13.439 -6.074 1.00 0.00 H ATOM 52 1HB LEU A 3 15.159 -15.026 -6.322 1.00 0.00 H ATOM 53 2HB LEU A 3 14.920 -13.407 -6.952 1.00 0.00 H ATOM 54 HG LEU A 3 14.835 -14.183 -4.033 1.00 0.00 H ATOM 55 1HD1 LEU A 3 17.084 -14.301 -4.913 1.00 0.00 H ATOM 56 2HD1 LEU A 3 16.917 -12.873 -3.890 1.00 0.00 H ATOM 57 3HD1 LEU A 3 16.911 -12.706 -5.646 1.00 0.00 H ATOM 58 1HD2 LEU A 3 14.742 -11.779 -3.618 1.00 0.00 H ATOM 59 2HD2 LEU A 3 13.344 -12.316 -4.549 1.00 0.00 H ATOM 60 3HD2 LEU A 3 14.669 -11.474 -5.353 1.00 0.00 H ATOM 61 N HIS A 4 11.565 -14.500 -8.090 1.00 0.00 N ATOM 62 CA HIS A 4 11.053 -14.820 -9.416 1.00 0.00 C ATOM 63 C HIS A 4 9.670 -14.204 -9.555 1.00 0.00 C ATOM 64 O HIS A 4 9.279 -13.748 -10.628 1.00 0.00 O ATOM 65 CB HIS A 4 10.982 -16.337 -9.650 1.00 0.00 C ATOM 66 CG HIS A 4 10.671 -16.711 -11.071 1.00 0.00 C ATOM 67 ND1 HIS A 4 11.623 -17.159 -11.960 1.00 0.00 N ATOM 68 CD2 HIS A 4 9.503 -16.695 -11.756 1.00 0.00 C ATOM 69 CE1 HIS A 4 11.056 -17.398 -13.128 1.00 0.00 C ATOM 70 NE2 HIS A 4 9.767 -17.122 -13.033 1.00 0.00 N ATOM 71 H HIS A 4 10.984 -14.013 -7.469 1.00 0.00 H ATOM 72 HA HIS A 4 11.712 -14.373 -10.147 1.00 0.00 H ATOM 73 1HB HIS A 4 11.932 -16.780 -9.392 1.00 0.00 H ATOM 74 2HB HIS A 4 10.211 -16.755 -9.019 1.00 0.00 H ATOM 75 HD1 HIS A 4 12.583 -17.295 -11.759 1.00 0.00 H ATOM 76 HD2 HIS A 4 8.539 -16.398 -11.367 1.00 0.00 H ATOM 77 HE1 HIS A 4 11.559 -17.756 -14.013 1.00 0.00 H ATOM 78 HE2 HIS A 4 9.162 -16.993 -13.804 1.00 0.00 H ATOM 79 N THR A 5 8.929 -14.220 -8.456 1.00 0.00 N ATOM 80 CA THR A 5 7.670 -13.507 -8.378 1.00 0.00 C ATOM 81 C THR A 5 7.958 -12.039 -8.086 1.00 0.00 C ATOM 82 O THR A 5 7.354 -11.139 -8.670 1.00 0.00 O ATOM 83 CB THR A 5 6.765 -14.104 -7.279 1.00 0.00 C ATOM 84 OG1 THR A 5 6.604 -15.516 -7.497 1.00 0.00 O ATOM 85 CG2 THR A 5 5.401 -13.437 -7.267 1.00 0.00 C ATOM 86 H THR A 5 9.241 -14.723 -7.674 1.00 0.00 H ATOM 87 HA THR A 5 7.167 -13.592 -9.332 1.00 0.00 H ATOM 88 HB THR A 5 7.238 -13.946 -6.318 1.00 0.00 H ATOM 89 HG1 THR A 5 6.826 -15.724 -8.414 1.00 0.00 H ATOM 90 1HG2 THR A 5 4.923 -13.578 -8.224 1.00 0.00 H ATOM 91 2HG2 THR A 5 5.518 -12.381 -7.074 1.00 0.00 H ATOM 92 3HG2 THR A 5 4.792 -13.879 -6.491 1.00 0.00 H ATOM 93 N ASP A 6 8.903 -11.821 -7.182 1.00 0.00 N ATOM 94 CA ASP A 6 9.415 -10.491 -6.898 1.00 0.00 C ATOM 95 C ASP A 6 10.284 -10.017 -8.059 1.00 0.00 C ATOM 96 O ASP A 6 10.925 -10.834 -8.729 1.00 0.00 O ATOM 97 CB ASP A 6 10.227 -10.504 -5.598 1.00 0.00 C ATOM 98 CG ASP A 6 9.410 -10.957 -4.404 1.00 0.00 C ATOM 99 OD1 ASP A 6 9.205 -12.180 -4.250 1.00 0.00 O ATOM 100 OD2 ASP A 6 8.969 -10.093 -3.617 1.00 0.00 O ATOM 101 H ASP A 6 9.261 -12.579 -6.677 1.00 0.00 H ATOM 102 HA ASP A 6 8.574 -9.821 -6.787 1.00 0.00 H ATOM 103 1HB ASP A 6 11.063 -11.177 -5.712 1.00 0.00 H ATOM 104 2HB ASP A 6 10.597 -9.509 -5.402 1.00 0.00 H ATOM 105 N PRO A 7 10.312 -8.699 -8.321 1.00 0.00 N ATOM 106 CA PRO A 7 11.062 -8.130 -9.446 1.00 0.00 C ATOM 107 C PRO A 7 12.568 -8.344 -9.325 1.00 0.00 C ATOM 108 O PRO A 7 13.123 -8.347 -8.226 1.00 0.00 O ATOM 109 CB PRO A 7 10.727 -6.635 -9.391 1.00 0.00 C ATOM 110 CG PRO A 7 10.279 -6.391 -7.994 1.00 0.00 C ATOM 111 CD PRO A 7 9.620 -7.662 -7.541 1.00 0.00 C ATOM 112 HA PRO A 7 10.722 -8.539 -10.387 1.00 0.00 H ATOM 113 1HB PRO A 7 11.607 -6.057 -9.630 1.00 0.00 H ATOM 114 2HB PRO A 7 9.943 -6.412 -10.100 1.00 0.00 H ATOM 115 1HG PRO A 7 11.130 -6.165 -7.369 1.00 0.00 H ATOM 116 2HG PRO A 7 9.570 -5.576 -7.974 1.00 0.00 H ATOM 117 1HD PRO A 7 9.775 -7.811 -6.482 1.00 0.00 H ATOM 118 2HD PRO A 7 8.566 -7.646 -7.772 1.00 0.00 H ATOM 119 N ALA A 8 13.225 -8.507 -10.468 1.00 0.00 N ATOM 120 CA ALA A 8 14.665 -8.739 -10.503 1.00 0.00 C ATOM 121 C ALA A 8 15.441 -7.427 -10.405 1.00 0.00 C ATOM 122 O ALA A 8 16.673 -7.416 -10.437 1.00 0.00 O ATOM 123 CB ALA A 8 15.043 -9.487 -11.771 1.00 0.00 C ATOM 124 H ALA A 8 12.725 -8.480 -11.315 1.00 0.00 H ATOM 125 HA ALA A 8 14.922 -9.361 -9.658 1.00 0.00 H ATOM 126 1HB ALA A 8 14.472 -10.402 -11.834 1.00 0.00 H ATOM 127 2HB ALA A 8 16.098 -9.720 -11.751 1.00 0.00 H ATOM 128 3HB ALA A 8 14.828 -8.869 -12.631 1.00 0.00 H ATOM 129 N THR A 9 14.713 -6.327 -10.299 1.00 0.00 N ATOM 130 CA THR A 9 15.319 -5.017 -10.155 1.00 0.00 C ATOM 131 C THR A 9 15.015 -4.443 -8.777 1.00 0.00 C ATOM 132 O THR A 9 13.889 -4.554 -8.286 1.00 0.00 O ATOM 133 CB THR A 9 14.816 -4.050 -11.245 1.00 0.00 C ATOM 134 OG1 THR A 9 13.383 -4.095 -11.320 1.00 0.00 O ATOM 135 CG2 THR A 9 15.404 -4.404 -12.602 1.00 0.00 C ATOM 136 H THR A 9 13.737 -6.398 -10.307 1.00 0.00 H ATOM 137 HA THR A 9 16.388 -5.128 -10.263 1.00 0.00 H ATOM 138 HB THR A 9 15.123 -3.047 -10.985 1.00 0.00 H ATOM 139 HG1 THR A 9 13.094 -3.644 -12.118 1.00 0.00 H ATOM 140 1HG2 THR A 9 15.028 -3.718 -13.345 1.00 0.00 H ATOM 141 2HG2 THR A 9 15.119 -5.411 -12.865 1.00 0.00 H ATOM 142 3HG2 THR A 9 16.482 -4.334 -12.557 1.00 0.00 H ATOM 143 N ALA A 10 16.012 -3.826 -8.157 1.00 0.00 N ATOM 144 CA ALA A 10 15.857 -3.287 -6.810 1.00 0.00 C ATOM 145 C ALA A 10 15.149 -1.937 -6.847 1.00 0.00 C ATOM 146 O ALA A 10 15.734 -0.902 -6.521 1.00 0.00 O ATOM 147 CB ALA A 10 17.210 -3.170 -6.120 1.00 0.00 C ATOM 148 H ALA A 10 16.870 -3.714 -8.623 1.00 0.00 H ATOM 149 HA ALA A 10 15.251 -3.983 -6.246 1.00 0.00 H ATOM 150 1HB ALA A 10 17.822 -2.456 -6.648 1.00 0.00 H ATOM 151 2HB ALA A 10 17.699 -4.133 -6.118 1.00 0.00 H ATOM 152 3HB ALA A 10 17.066 -2.837 -5.102 1.00 0.00 H ATOM 153 N LEU A 11 13.896 -1.965 -7.274 1.00 0.00 N ATOM 154 CA LEU A 11 13.072 -0.768 -7.388 1.00 0.00 C ATOM 155 C LEU A 11 11.607 -1.120 -7.168 1.00 0.00 C ATOM 156 O LEU A 11 10.856 -0.337 -6.591 1.00 0.00 O ATOM 157 CB LEU A 11 13.241 -0.118 -8.768 1.00 0.00 C ATOM 158 CG LEU A 11 14.568 0.607 -9.007 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.669 1.066 -10.453 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.704 1.795 -8.065 1.00 0.00 C ATOM 161 H LEU A 11 13.506 -2.835 -7.513 1.00 0.00 H ATOM 162 HA LEU A 11 13.384 -0.070 -6.625 1.00 0.00 H ATOM 163 1HB LEU A 11 13.140 -0.888 -9.518 1.00 0.00 H ATOM 164 2HB LEU A 11 12.441 0.595 -8.904 1.00 0.00 H ATOM 165 HG LEU A 11 15.386 -0.072 -8.812 1.00 0.00 H ATOM 166 1HD1 LEU A 11 13.862 1.750 -10.669 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.601 0.211 -11.107 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.615 1.566 -10.608 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.638 2.303 -8.256 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.683 1.449 -7.043 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.883 2.480 -8.230 1.00 0.00 H ATOM 172 N ASN A 12 11.219 -2.306 -7.645 1.00 0.00 N ATOM 173 CA ASN A 12 9.846 -2.806 -7.508 1.00 0.00 C ATOM 174 C ASN A 12 8.858 -1.920 -8.261 1.00 0.00 C ATOM 175 O ASN A 12 7.667 -1.905 -7.960 1.00 0.00 O ATOM 176 CB ASN A 12 9.438 -2.916 -6.031 1.00 0.00 C ATOM 177 CG ASN A 12 10.190 -4.003 -5.285 1.00 0.00 C ATOM 178 OD1 ASN A 12 11.350 -4.294 -5.575 1.00 0.00 O ATOM 179 ND2 ASN A 12 9.527 -4.622 -4.320 1.00 0.00 N ATOM 180 H ASN A 12 11.878 -2.871 -8.093 1.00 0.00 H ATOM 181 HA ASN A 12 9.819 -3.790 -7.948 1.00 0.00 H ATOM 182 1HB ASN A 12 9.632 -1.973 -5.542 1.00 0.00 H ATOM 183 2HB ASN A 12 8.381 -3.132 -5.974 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.606 -4.351 -4.146 1.00 0.00 H ATOM 185 1HD2 ASN A 12 9.996 -5.318 -3.809 1.00 0.00 H ATOM 186 N THR A 13 9.360 -1.207 -9.260 1.00 0.00 N ATOM 187 CA THR A 13 8.536 -0.320 -10.065 1.00 0.00 C ATOM 188 C THR A 13 7.442 -1.096 -10.799 1.00 0.00 C ATOM 189 O THR A 13 7.678 -2.201 -11.293 1.00 0.00 O ATOM 190 CB THR A 13 9.395 0.417 -11.105 1.00 0.00 C ATOM 191 OG1 THR A 13 10.643 0.809 -10.518 1.00 0.00 O ATOM 192 CG2 THR A 13 8.672 1.647 -11.634 1.00 0.00 C ATOM 193 H THR A 13 10.315 -1.276 -9.460 1.00 0.00 H ATOM 194 HA THR A 13 8.081 0.410 -9.412 1.00 0.00 H ATOM 195 HB THR A 13 9.589 -0.252 -11.931 1.00 0.00 H ATOM 196 HG1 THR A 13 10.476 1.296 -9.698 1.00 0.00 H ATOM 197 1HG2 THR A 13 8.457 2.319 -10.816 1.00 0.00 H ATOM 198 2HG2 THR A 13 7.748 1.346 -12.105 1.00 0.00 H ATOM 199 3HG2 THR A 13 9.298 2.149 -12.357 1.00 0.00 H ATOM 200 N VAL A 14 6.248 -0.519 -10.853 1.00 0.00 N ATOM 201 CA VAL A 14 5.159 -1.096 -11.626 1.00 0.00 C ATOM 202 C VAL A 14 5.507 -1.055 -13.110 1.00 0.00 C ATOM 203 O VAL A 14 5.452 0.003 -13.742 1.00 0.00 O ATOM 204 CB VAL A 14 3.833 -0.345 -11.384 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.703 -0.971 -12.185 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.494 -0.323 -9.900 1.00 0.00 C ATOM 207 H VAL A 14 6.096 0.314 -10.361 1.00 0.00 H ATOM 208 HA VAL A 14 5.036 -2.125 -11.319 1.00 0.00 H ATOM 209 HB VAL A 14 3.955 0.675 -11.717 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.583 -2.002 -11.893 1.00 0.00 H ATOM 211 2HG1 VAL A 14 2.938 -0.922 -13.239 1.00 0.00 H ATOM 212 3HG1 VAL A 14 1.786 -0.434 -11.996 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.379 -1.335 -9.543 1.00 0.00 H ATOM 214 2HG2 VAL A 14 2.572 0.220 -9.748 1.00 0.00 H ATOM 215 3HG2 VAL A 14 4.291 0.162 -9.357 1.00 0.00 H ATOM 216 N THR A 15 5.896 -2.200 -13.652 1.00 0.00 N ATOM 217 CA THR A 15 6.318 -2.286 -15.040 1.00 0.00 C ATOM 218 C THR A 15 5.148 -2.106 -16.003 1.00 0.00 C ATOM 219 O THR A 15 5.308 -1.527 -17.078 1.00 0.00 O ATOM 220 CB THR A 15 7.039 -3.619 -15.315 1.00 0.00 C ATOM 221 OG1 THR A 15 6.543 -4.640 -14.435 1.00 0.00 O ATOM 222 CG2 THR A 15 8.541 -3.468 -15.127 1.00 0.00 C ATOM 223 H THR A 15 5.915 -3.010 -13.098 1.00 0.00 H ATOM 224 HA THR A 15 7.026 -1.486 -15.212 1.00 0.00 H ATOM 225 HB THR A 15 6.847 -3.911 -16.338 1.00 0.00 H ATOM 226 HG1 THR A 15 5.589 -4.741 -14.563 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.913 -2.707 -15.798 1.00 0.00 H ATOM 228 2HG2 THR A 15 9.028 -4.408 -15.343 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.751 -3.181 -14.108 1.00 0.00 H ATOM 230 N ALA A 16 3.972 -2.588 -15.616 1.00 0.00 N ATOM 231 CA ALA A 16 2.784 -2.438 -16.445 1.00 0.00 C ATOM 232 C ALA A 16 1.516 -2.474 -15.602 1.00 0.00 C ATOM 233 O ALA A 16 1.462 -3.134 -14.562 1.00 0.00 O ATOM 234 CB ALA A 16 2.736 -3.517 -17.516 1.00 0.00 C ATOM 235 H ALA A 16 3.899 -3.057 -14.756 1.00 0.00 H ATOM 236 HA ALA A 16 2.844 -1.479 -16.939 1.00 0.00 H ATOM 237 1HB ALA A 16 3.629 -3.465 -18.120 1.00 0.00 H ATOM 238 2HB ALA A 16 1.869 -3.363 -18.143 1.00 0.00 H ATOM 239 3HB ALA A 16 2.674 -4.486 -17.049 1.00 0.00 H ATOM 240 N TYR A 17 0.501 -1.758 -16.056 1.00 0.00 N ATOM 241 CA TYR A 17 -0.786 -1.725 -15.381 1.00 0.00 C ATOM 242 C TYR A 17 -1.859 -2.234 -16.332 1.00 0.00 C ATOM 243 O TYR A 17 -1.914 -1.810 -17.487 1.00 0.00 O ATOM 244 CB TYR A 17 -1.108 -0.297 -14.925 1.00 0.00 C ATOM 245 CG TYR A 17 -2.356 -0.182 -14.072 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.298 -0.385 -12.699 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.586 0.135 -14.637 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.429 -0.273 -11.914 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.722 0.247 -13.857 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.637 0.041 -12.496 1.00 0.00 C ATOM 251 OH TYR A 17 -5.763 0.157 -11.711 1.00 0.00 O ATOM 252 H TYR A 17 0.614 -1.244 -16.883 1.00 0.00 H ATOM 253 HA TYR A 17 -0.735 -2.376 -14.520 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.279 0.082 -14.347 1.00 0.00 H ATOM 255 2HB TYR A 17 -1.246 0.328 -15.796 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.352 -0.633 -12.244 1.00 0.00 H ATOM 257 HD2 TYR A 17 -3.649 0.294 -15.703 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.363 -0.435 -10.849 1.00 0.00 H ATOM 259 HE2 TYR A 17 -5.669 0.495 -14.313 1.00 0.00 H ATOM 260 HH TYR A 17 -6.479 -0.358 -12.099 1.00 0.00 H ATOM 261 N GLY A 18 -2.702 -3.139 -15.858 1.00 0.00 N ATOM 262 CA GLY A 18 -3.701 -3.725 -16.723 1.00 0.00 C ATOM 263 C GLY A 18 -5.070 -3.770 -16.085 1.00 0.00 C ATOM 264 O GLY A 18 -5.243 -3.360 -14.938 1.00 0.00 O ATOM 265 H GLY A 18 -2.654 -3.403 -14.913 1.00 0.00 H ATOM 266 1HA GLY A 18 -3.759 -3.143 -17.631 1.00 0.00 H ATOM 267 2HA GLY A 18 -3.398 -4.730 -16.972 1.00 0.00 H ATOM 268 N ASP A 19 -6.038 -4.276 -16.835 1.00 0.00 N ATOM 269 CA ASP A 19 -7.411 -4.368 -16.374 1.00 0.00 C ATOM 270 C ASP A 19 -7.552 -5.396 -15.258 1.00 0.00 C ATOM 271 O ASP A 19 -7.608 -6.602 -15.516 1.00 0.00 O ATOM 272 CB ASP A 19 -8.323 -4.748 -17.541 1.00 0.00 C ATOM 273 CG ASP A 19 -8.332 -3.713 -18.647 1.00 0.00 C ATOM 274 OD1 ASP A 19 -7.395 -3.712 -19.479 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.280 -2.908 -18.707 1.00 0.00 O ATOM 276 H ASP A 19 -5.826 -4.591 -17.736 1.00 0.00 H ATOM 277 HA ASP A 19 -7.703 -3.399 -16.000 1.00 0.00 H ATOM 278 1HB ASP A 19 -7.989 -5.686 -17.958 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.327 -4.862 -17.174 1.00 0.00 H ATOM 280 N GLY A 20 -7.582 -4.917 -14.022 1.00 0.00 N ATOM 281 CA GLY A 20 -7.807 -5.794 -12.891 1.00 0.00 C ATOM 282 C GLY A 20 -6.552 -6.494 -12.417 1.00 0.00 C ATOM 283 O GLY A 20 -6.630 -7.472 -11.672 1.00 0.00 O ATOM 284 H GLY A 20 -7.452 -3.956 -13.875 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.206 -5.210 -12.074 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.535 -6.540 -13.173 1.00 0.00 H ATOM 287 N TYR A 21 -5.391 -6.009 -12.842 1.00 0.00 N ATOM 288 CA TYR A 21 -4.133 -6.608 -12.422 1.00 0.00 C ATOM 289 C TYR A 21 -2.983 -5.620 -12.552 1.00 0.00 C ATOM 290 O TYR A 21 -3.012 -4.712 -13.386 1.00 0.00 O ATOM 291 CB TYR A 21 -3.825 -7.874 -13.238 1.00 0.00 C ATOM 292 CG TYR A 21 -3.430 -7.617 -14.679 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.109 -7.342 -15.015 1.00 0.00 C ATOM 294 CD2 TYR A 21 -4.371 -7.652 -15.699 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.738 -7.112 -16.323 1.00 0.00 C ATOM 296 CE2 TYR A 21 -4.004 -7.423 -17.013 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.688 -7.150 -17.317 1.00 0.00 C ATOM 298 OH TYR A 21 -2.311 -6.930 -18.621 1.00 0.00 O ATOM 299 H TYR A 21 -5.381 -5.229 -13.440 1.00 0.00 H ATOM 300 HA TYR A 21 -4.233 -6.882 -11.382 1.00 0.00 H ATOM 301 1HB TYR A 21 -3.011 -8.403 -12.766 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.701 -8.507 -13.243 1.00 0.00 H ATOM 303 HD1 TYR A 21 -1.366 -7.310 -14.235 1.00 0.00 H ATOM 304 HD2 TYR A 21 -5.401 -7.863 -15.457 1.00 0.00 H ATOM 305 HE1 TYR A 21 -0.706 -6.902 -16.563 1.00 0.00 H ATOM 306 HE2 TYR A 21 -4.750 -7.453 -17.794 1.00 0.00 H ATOM 307 HH TYR A 21 -3.053 -6.549 -19.114 1.00 0.00 H ATOM 308 N ILE A 22 -1.973 -5.804 -11.719 1.00 0.00 N ATOM 309 CA ILE A 22 -0.748 -5.030 -11.808 1.00 0.00 C ATOM 310 C ILE A 22 0.396 -5.954 -12.210 1.00 0.00 C ATOM 311 O ILE A 22 0.681 -6.931 -11.519 1.00 0.00 O ATOM 312 CB ILE A 22 -0.404 -4.316 -10.472 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.399 -3.185 -10.168 1.00 0.00 C ATOM 314 CG2 ILE A 22 1.011 -3.763 -10.505 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.752 -3.655 -9.678 1.00 0.00 C ATOM 316 H ILE A 22 -2.053 -6.489 -11.018 1.00 0.00 H ATOM 317 HA ILE A 22 -0.881 -4.281 -12.576 1.00 0.00 H ATOM 318 HB ILE A 22 -0.455 -5.048 -9.681 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -0.979 -2.546 -9.406 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -1.555 -2.605 -11.067 1.00 0.00 H ATOM 321 1HG2 ILE A 22 1.708 -4.569 -10.685 1.00 0.00 H ATOM 322 2HG2 ILE A 22 1.238 -3.295 -9.559 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.093 -3.033 -11.297 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -3.208 -4.284 -10.429 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.384 -2.800 -9.491 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -2.628 -4.218 -8.764 1.00 0.00 H ATOM 327 N GLU A 23 1.035 -5.661 -13.332 1.00 0.00 N ATOM 328 CA GLU A 23 2.088 -6.522 -13.846 1.00 0.00 C ATOM 329 C GLU A 23 3.457 -5.997 -13.441 1.00 0.00 C ATOM 330 O GLU A 23 3.901 -4.945 -13.909 1.00 0.00 O ATOM 331 CB GLU A 23 2.004 -6.638 -15.370 1.00 0.00 C ATOM 332 CG GLU A 23 3.078 -7.535 -15.965 1.00 0.00 C ATOM 333 CD GLU A 23 3.049 -7.569 -17.479 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.671 -6.684 -18.110 1.00 0.00 O ATOM 335 OE2 GLU A 23 2.420 -8.484 -18.041 1.00 0.00 O ATOM 336 H GLU A 23 0.811 -4.834 -13.815 1.00 0.00 H ATOM 337 HA GLU A 23 1.951 -7.502 -13.412 1.00 0.00 H ATOM 338 1HB GLU A 23 1.038 -7.041 -15.637 1.00 0.00 H ATOM 339 2HB GLU A 23 2.106 -5.655 -15.801 1.00 0.00 H ATOM 340 1HG GLU A 23 4.045 -7.172 -15.650 1.00 0.00 H ATOM 341 2HG GLU A 23 2.936 -8.540 -15.595 1.00 0.00 H ATOM 342 N VAL A 24 4.115 -6.729 -12.560 1.00 0.00 N ATOM 343 CA VAL A 24 5.458 -6.383 -12.133 1.00 0.00 C ATOM 344 C VAL A 24 6.410 -7.522 -12.474 1.00 0.00 C ATOM 345 O VAL A 24 6.212 -8.651 -12.030 1.00 0.00 O ATOM 346 CB VAL A 24 5.527 -6.086 -10.617 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.937 -5.682 -10.206 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.529 -5.002 -10.234 1.00 0.00 C ATOM 349 H VAL A 24 3.690 -7.538 -12.194 1.00 0.00 H ATOM 350 HA VAL A 24 5.764 -5.497 -12.671 1.00 0.00 H ATOM 351 HB VAL A 24 5.268 -6.987 -10.083 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.624 -6.482 -10.442 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.963 -5.487 -9.144 1.00 0.00 H ATOM 354 3HG1 VAL A 24 7.227 -4.790 -10.742 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.530 -5.328 -10.489 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.760 -4.095 -10.771 1.00 0.00 H ATOM 357 3HG2 VAL A 24 4.588 -4.817 -9.171 1.00 0.00 H ATOM 358 N ASN A 25 7.410 -7.220 -13.299 1.00 0.00 N ATOM 359 CA ASN A 25 8.429 -8.200 -13.689 1.00 0.00 C ATOM 360 C ASN A 25 7.786 -9.350 -14.470 1.00 0.00 C ATOM 361 O ASN A 25 8.102 -10.519 -14.259 1.00 0.00 O ATOM 362 CB ASN A 25 9.168 -8.729 -12.444 1.00 0.00 C ATOM 363 CG ASN A 25 10.509 -9.373 -12.766 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.536 -8.695 -12.813 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.517 -10.681 -12.972 1.00 0.00 N ATOM 366 H ASN A 25 7.460 -6.310 -13.666 1.00 0.00 H ATOM 367 HA ASN A 25 9.137 -7.699 -14.332 1.00 0.00 H ATOM 368 1HB ASN A 25 9.342 -7.909 -11.765 1.00 0.00 H ATOM 369 2HB ASN A 25 8.545 -9.464 -11.955 1.00 0.00 H ATOM 370 2HD2 ASN A 25 9.665 -11.165 -12.909 1.00 0.00 H ATOM 371 1HD2 ASN A 25 11.372 -11.113 -13.181 1.00 0.00 H ATOM 372 N GLN A 26 6.869 -8.990 -15.377 1.00 0.00 N ATOM 373 CA GLN A 26 6.167 -9.958 -16.228 1.00 0.00 C ATOM 374 C GLN A 26 5.240 -10.869 -15.427 1.00 0.00 C ATOM 375 O GLN A 26 4.717 -11.854 -15.954 1.00 0.00 O ATOM 376 CB GLN A 26 7.162 -10.786 -17.049 1.00 0.00 C ATOM 377 CG GLN A 26 7.698 -10.043 -18.260 1.00 0.00 C ATOM 378 CD GLN A 26 6.618 -9.784 -19.291 1.00 0.00 C ATOM 379 OE1 GLN A 26 6.411 -10.585 -20.203 1.00 0.00 O ATOM 380 NE2 GLN A 26 5.912 -8.673 -19.146 1.00 0.00 N ATOM 381 H GLN A 26 6.659 -8.035 -15.482 1.00 0.00 H ATOM 382 HA GLN A 26 5.559 -9.387 -16.914 1.00 0.00 H ATOM 383 1HB GLN A 26 7.995 -11.057 -16.419 1.00 0.00 H ATOM 384 2HB GLN A 26 6.672 -11.685 -17.391 1.00 0.00 H ATOM 385 1HG GLN A 26 8.106 -9.097 -17.937 1.00 0.00 H ATOM 386 2HG GLN A 26 8.478 -10.635 -18.717 1.00 0.00 H ATOM 387 2HE2 GLN A 26 6.125 -8.081 -18.389 1.00 0.00 H ATOM 388 1HE2 GLN A 26 5.193 -8.493 -19.787 1.00 0.00 H ATOM 389 N VAL A 27 5.025 -10.534 -14.167 1.00 0.00 N ATOM 390 CA VAL A 27 4.091 -11.266 -13.335 1.00 0.00 C ATOM 391 C VAL A 27 2.833 -10.437 -13.125 1.00 0.00 C ATOM 392 O VAL A 27 2.885 -9.356 -12.537 1.00 0.00 O ATOM 393 CB VAL A 27 4.705 -11.624 -11.962 1.00 0.00 C ATOM 394 CG1 VAL A 27 3.742 -12.476 -11.149 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.037 -12.338 -12.138 1.00 0.00 C ATOM 396 H VAL A 27 5.512 -9.773 -13.782 1.00 0.00 H ATOM 397 HA VAL A 27 3.831 -12.183 -13.845 1.00 0.00 H ATOM 398 HB VAL A 27 4.881 -10.707 -11.421 1.00 0.00 H ATOM 399 1HG1 VAL A 27 3.537 -13.394 -11.679 1.00 0.00 H ATOM 400 2HG1 VAL A 27 2.820 -11.933 -11.000 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.184 -12.704 -10.191 1.00 0.00 H ATOM 402 1HG2 VAL A 27 6.449 -12.575 -11.168 1.00 0.00 H ATOM 403 2HG2 VAL A 27 6.721 -11.697 -12.675 1.00 0.00 H ATOM 404 3HG2 VAL A 27 5.885 -13.250 -12.697 1.00 0.00 H ATOM 405 N ARG A 28 1.711 -10.926 -13.631 1.00 0.00 N ATOM 406 CA ARG A 28 0.447 -10.225 -13.480 1.00 0.00 C ATOM 407 C ARG A 28 -0.151 -10.529 -12.116 1.00 0.00 C ATOM 408 O ARG A 28 -0.705 -11.608 -11.892 1.00 0.00 O ATOM 409 CB ARG A 28 -0.541 -10.627 -14.580 1.00 0.00 C ATOM 410 CG ARG A 28 0.033 -10.562 -15.987 1.00 0.00 C ATOM 411 CD ARG A 28 -1.052 -10.750 -17.035 1.00 0.00 C ATOM 412 NE ARG A 28 -0.504 -11.077 -18.351 1.00 0.00 N ATOM 413 CZ ARG A 28 -0.157 -10.174 -19.271 1.00 0.00 C ATOM 414 NH1 ARG A 28 -0.286 -8.880 -19.020 1.00 0.00 N ATOM 415 NH2 ARG A 28 0.315 -10.571 -20.449 1.00 0.00 N ATOM 416 H ARG A 28 1.735 -11.786 -14.114 1.00 0.00 H ATOM 417 HA ARG A 28 0.643 -9.165 -13.548 1.00 0.00 H ATOM 418 1HB ARG A 28 -0.870 -11.639 -14.398 1.00 0.00 H ATOM 419 2HB ARG A 28 -1.396 -9.967 -14.534 1.00 0.00 H ATOM 420 1HG ARG A 28 0.501 -9.601 -16.132 1.00 0.00 H ATOM 421 2HG ARG A 28 0.769 -11.346 -16.100 1.00 0.00 H ATOM 422 1HD ARG A 28 -1.704 -11.550 -16.720 1.00 0.00 H ATOM 423 2HD ARG A 28 -1.621 -9.834 -17.111 1.00 0.00 H ATOM 424 HE ARG A 28 -0.400 -12.039 -18.562 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -0.645 -8.570 -18.142 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -0.009 -8.197 -19.708 1.00 0.00 H ATOM 427 1HH2 ARG A 28 0.412 -11.554 -20.652 1.00 0.00 H ATOM 428 2HH2 ARG A 28 0.581 -9.896 -21.137 1.00 0.00 H ATOM 429 N PHE A 29 -0.016 -9.593 -11.195 1.00 0.00 N ATOM 430 CA PHE A 29 -0.543 -9.772 -9.857 1.00 0.00 C ATOM 431 C PHE A 29 -2.028 -9.447 -9.819 1.00 0.00 C ATOM 432 O PHE A 29 -2.423 -8.301 -9.597 1.00 0.00 O ATOM 433 CB PHE A 29 0.210 -8.903 -8.847 1.00 0.00 C ATOM 434 CG PHE A 29 1.640 -9.311 -8.638 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.968 -10.258 -7.682 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.657 -8.745 -9.390 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.282 -10.632 -7.478 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.973 -9.118 -9.191 1.00 0.00 C ATOM 439 CZ PHE A 29 4.285 -10.062 -8.235 1.00 0.00 C ATOM 440 H PHE A 29 0.452 -8.756 -11.421 1.00 0.00 H ATOM 441 HA PHE A 29 -0.412 -10.810 -9.589 1.00 0.00 H ATOM 442 1HB PHE A 29 0.205 -7.880 -9.192 1.00 0.00 H ATOM 443 2HB PHE A 29 -0.295 -8.956 -7.893 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.184 -10.707 -7.090 1.00 0.00 H ATOM 445 HD2 PHE A 29 2.414 -8.008 -10.139 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.524 -11.371 -6.728 1.00 0.00 H ATOM 447 HE2 PHE A 29 4.756 -8.671 -9.784 1.00 0.00 H ATOM 448 HZ PHE A 29 5.313 -10.351 -8.076 1.00 0.00 H ATOM 449 N SER A 30 -2.846 -10.454 -10.070 1.00 0.00 N ATOM 450 CA SER A 30 -4.287 -10.313 -9.970 1.00 0.00 C ATOM 451 C SER A 30 -4.739 -10.570 -8.535 1.00 0.00 C ATOM 452 O SER A 30 -5.612 -11.394 -8.284 1.00 0.00 O ATOM 453 CB SER A 30 -4.977 -11.285 -10.928 1.00 0.00 C ATOM 454 OG SER A 30 -4.515 -11.102 -12.256 1.00 0.00 O ATOM 455 H SER A 30 -2.471 -11.315 -10.355 1.00 0.00 H ATOM 456 HA SER A 30 -4.545 -9.300 -10.244 1.00 0.00 H ATOM 457 1HB SER A 30 -4.765 -12.299 -10.624 1.00 0.00 H ATOM 458 2HB SER A 30 -6.044 -11.117 -10.903 1.00 0.00 H ATOM 459 HG SER A 30 -5.260 -10.882 -12.825 1.00 0.00 H ATOM 460 N HIS A 31 -4.110 -9.870 -7.599 1.00 0.00 N ATOM 461 CA HIS A 31 -4.448 -9.965 -6.183 1.00 0.00 C ATOM 462 C HIS A 31 -3.754 -8.840 -5.433 1.00 0.00 C ATOM 463 O HIS A 31 -2.751 -8.311 -5.914 1.00 0.00 O ATOM 464 CB HIS A 31 -4.056 -11.333 -5.592 1.00 0.00 C ATOM 465 CG HIS A 31 -2.593 -11.663 -5.667 1.00 0.00 C ATOM 466 ND1 HIS A 31 -2.062 -12.512 -6.612 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.555 -11.271 -4.893 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.762 -12.627 -6.417 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.424 -11.885 -5.378 1.00 0.00 N ATOM 470 H HIS A 31 -3.399 -9.249 -7.870 1.00 0.00 H ATOM 471 HA HIS A 31 -5.517 -9.833 -6.091 1.00 0.00 H ATOM 472 1HB HIS A 31 -4.340 -11.356 -4.551 1.00 0.00 H ATOM 473 2HB HIS A 31 -4.597 -12.108 -6.119 1.00 0.00 H ATOM 474 HD1 HIS A 31 -2.574 -12.983 -7.317 1.00 0.00 H ATOM 475 HD2 HIS A 31 -1.606 -10.598 -4.050 1.00 0.00 H ATOM 476 HE1 HIS A 31 -0.088 -13.227 -7.009 1.00 0.00 H ATOM 477 HE2 HIS A 31 0.409 -12.000 -4.862 1.00 0.00 H ATOM 478 N ALA A 32 -4.290 -8.476 -4.274 1.00 0.00 N ATOM 479 CA ALA A 32 -3.744 -7.378 -3.484 1.00 0.00 C ATOM 480 C ALA A 32 -2.271 -7.612 -3.154 1.00 0.00 C ATOM 481 O ALA A 32 -1.887 -8.694 -2.703 1.00 0.00 O ATOM 482 CB ALA A 32 -4.561 -7.191 -2.217 1.00 0.00 C ATOM 483 H ALA A 32 -5.075 -8.960 -3.937 1.00 0.00 H ATOM 484 HA ALA A 32 -3.829 -6.475 -4.071 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.566 -6.896 -2.479 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.111 -6.423 -1.606 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.592 -8.119 -1.668 1.00 0.00 H ATOM 488 N ILE A 33 -1.452 -6.599 -3.406 1.00 0.00 N ATOM 489 CA ILE A 33 -0.012 -6.694 -3.203 1.00 0.00 C ATOM 490 C ILE A 33 0.541 -5.428 -2.562 1.00 0.00 C ATOM 491 O ILE A 33 0.178 -4.314 -2.941 1.00 0.00 O ATOM 492 CB ILE A 33 0.738 -6.945 -4.530 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.270 -5.956 -5.606 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.541 -8.379 -4.990 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.028 -6.067 -6.911 1.00 0.00 C ATOM 496 H ILE A 33 -1.830 -5.751 -3.738 1.00 0.00 H ATOM 497 HA ILE A 33 0.178 -7.529 -2.543 1.00 0.00 H ATOM 498 HB ILE A 33 1.792 -6.795 -4.352 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.773 -6.133 -5.815 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.393 -4.949 -5.235 1.00 0.00 H ATOM 501 1HG2 ILE A 33 -0.510 -8.568 -5.143 1.00 0.00 H ATOM 502 2HG2 ILE A 33 0.922 -9.054 -4.237 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.075 -8.536 -5.917 1.00 0.00 H ATOM 504 1HD1 ILE A 33 0.913 -7.065 -7.310 1.00 0.00 H ATOM 505 2HD1 ILE A 33 2.075 -5.868 -6.738 1.00 0.00 H ATOM 506 3HD1 ILE A 33 0.637 -5.349 -7.617 1.00 0.00 H ATOM 507 N ALA A 34 1.410 -5.610 -1.585 1.00 0.00 N ATOM 508 CA ALA A 34 2.084 -4.501 -0.933 1.00 0.00 C ATOM 509 C ALA A 34 3.593 -4.650 -1.085 1.00 0.00 C ATOM 510 O ALA A 34 4.183 -5.595 -0.564 1.00 0.00 O ATOM 511 CB ALA A 34 1.690 -4.441 0.532 1.00 0.00 C ATOM 512 H ALA A 34 1.603 -6.526 -1.283 1.00 0.00 H ATOM 513 HA ALA A 34 1.768 -3.584 -1.412 1.00 0.00 H ATOM 514 1HB ALA A 34 0.618 -4.336 0.611 1.00 0.00 H ATOM 515 2HB ALA A 34 2.173 -3.596 1.001 1.00 0.00 H ATOM 516 3HB ALA A 34 1.998 -5.352 1.025 1.00 0.00 H ATOM 517 N PHE A 35 4.215 -3.730 -1.807 1.00 0.00 N ATOM 518 CA PHE A 35 5.634 -3.850 -2.114 1.00 0.00 C ATOM 519 C PHE A 35 6.353 -2.510 -2.000 1.00 0.00 C ATOM 520 O PHE A 35 5.752 -1.447 -2.176 1.00 0.00 O ATOM 521 CB PHE A 35 5.834 -4.450 -3.513 1.00 0.00 C ATOM 522 CG PHE A 35 5.087 -3.737 -4.609 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.773 -4.068 -4.899 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.702 -2.742 -5.352 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.087 -3.418 -5.908 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.019 -2.091 -6.363 1.00 0.00 C ATOM 527 CZ PHE A 35 3.711 -2.430 -6.641 1.00 0.00 C ATOM 528 H PHE A 35 3.715 -2.946 -2.126 1.00 0.00 H ATOM 529 HA PHE A 35 6.062 -4.527 -1.389 1.00 0.00 H ATOM 530 1HB PHE A 35 6.883 -4.421 -3.759 1.00 0.00 H ATOM 531 2HB PHE A 35 5.504 -5.480 -3.502 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.281 -4.842 -4.326 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.726 -2.476 -5.136 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.063 -3.687 -6.124 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.510 -1.316 -6.934 1.00 0.00 H ATOM 536 HZ PHE A 35 3.175 -1.922 -7.429 1.00 0.00 H ATOM 537 N ALA A 36 7.644 -2.581 -1.703 1.00 0.00 N ATOM 538 CA ALA A 36 8.474 -1.396 -1.539 1.00 0.00 C ATOM 539 C ALA A 36 9.841 -1.621 -2.174 1.00 0.00 C ATOM 540 O ALA A 36 10.285 -2.758 -2.274 1.00 0.00 O ATOM 541 CB ALA A 36 8.625 -1.073 -0.063 1.00 0.00 C ATOM 542 H ALA A 36 8.060 -3.464 -1.593 1.00 0.00 H ATOM 543 HA ALA A 36 7.986 -0.565 -2.026 1.00 0.00 H ATOM 544 1HB ALA A 36 9.215 -1.840 0.416 1.00 0.00 H ATOM 545 2HB ALA A 36 7.649 -1.031 0.393 1.00 0.00 H ATOM 546 3HB ALA A 36 9.117 -0.117 0.046 1.00 0.00 H ATOM 547 N PRO A 37 10.536 -0.546 -2.588 1.00 0.00 N ATOM 548 CA PRO A 37 11.852 -0.652 -3.246 1.00 0.00 C ATOM 549 C PRO A 37 12.911 -1.315 -2.363 1.00 0.00 C ATOM 550 O PRO A 37 13.983 -1.698 -2.840 1.00 0.00 O ATOM 551 CB PRO A 37 12.235 0.808 -3.526 1.00 0.00 C ATOM 552 CG PRO A 37 10.951 1.562 -3.483 1.00 0.00 C ATOM 553 CD PRO A 37 10.096 0.854 -2.471 1.00 0.00 C ATOM 554 HA PRO A 37 11.781 -1.189 -4.180 1.00 0.00 H ATOM 555 1HB PRO A 37 12.922 1.153 -2.766 1.00 0.00 H ATOM 556 2HB PRO A 37 12.701 0.880 -4.497 1.00 0.00 H ATOM 557 1HG PRO A 37 11.132 2.581 -3.175 1.00 0.00 H ATOM 558 2HG PRO A 37 10.479 1.539 -4.454 1.00 0.00 H ATOM 559 1HD PRO A 37 10.287 1.238 -1.479 1.00 0.00 H ATOM 560 2HD PRO A 37 9.051 0.953 -2.723 1.00 0.00 H ATOM 561 N GLU A 38 12.614 -1.443 -1.074 1.00 0.00 N ATOM 562 CA GLU A 38 13.532 -2.070 -0.135 1.00 0.00 C ATOM 563 C GLU A 38 12.872 -3.257 0.561 1.00 0.00 C ATOM 564 O GLU A 38 13.297 -3.674 1.641 1.00 0.00 O ATOM 565 CB GLU A 38 14.010 -1.055 0.906 1.00 0.00 C ATOM 566 CG GLU A 38 14.702 0.154 0.303 1.00 0.00 C ATOM 567 CD GLU A 38 15.571 0.881 1.304 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.756 0.503 1.432 1.00 0.00 O ATOM 569 OE2 GLU A 38 15.083 1.821 1.960 1.00 0.00 O ATOM 570 H GLU A 38 11.752 -1.110 -0.751 1.00 0.00 H ATOM 571 HA GLU A 38 14.384 -2.427 -0.693 1.00 0.00 H ATOM 572 1HB GLU A 38 13.158 -0.710 1.473 1.00 0.00 H ATOM 573 2HB GLU A 38 14.703 -1.543 1.577 1.00 0.00 H ATOM 574 1HG GLU A 38 15.321 -0.173 -0.519 1.00 0.00 H ATOM 575 2HG GLU A 38 13.951 0.838 -0.064 1.00 0.00 H ATOM 576 N GLY A 39 11.843 -3.810 -0.067 1.00 0.00 N ATOM 577 CA GLY A 39 11.131 -4.926 0.521 1.00 0.00 C ATOM 578 C GLY A 39 10.548 -5.853 -0.526 1.00 0.00 C ATOM 579 O GLY A 39 10.531 -5.519 -1.711 1.00 0.00 O ATOM 580 H GLY A 39 11.572 -3.466 -0.948 1.00 0.00 H ATOM 581 1HA GLY A 39 11.812 -5.485 1.144 1.00 0.00 H ATOM 582 2HA GLY A 39 10.328 -4.544 1.135 1.00 0.00 H ATOM 583 N PRO A 40 10.066 -7.032 -0.121 1.00 0.00 N ATOM 584 CA PRO A 40 9.461 -7.994 -1.042 1.00 0.00 C ATOM 585 C PRO A 40 8.026 -7.616 -1.406 1.00 0.00 C ATOM 586 O PRO A 40 7.455 -6.679 -0.841 1.00 0.00 O ATOM 587 CB PRO A 40 9.488 -9.296 -0.244 1.00 0.00 C ATOM 588 CG PRO A 40 9.391 -8.867 1.180 1.00 0.00 C ATOM 589 CD PRO A 40 10.077 -7.528 1.269 1.00 0.00 C ATOM 590 HA PRO A 40 10.046 -8.103 -1.942 1.00 0.00 H ATOM 591 1HB PRO A 40 8.650 -9.915 -0.531 1.00 0.00 H ATOM 592 2HB PRO A 40 10.412 -9.820 -0.435 1.00 0.00 H ATOM 593 1HG PRO A 40 8.353 -8.774 1.464 1.00 0.00 H ATOM 594 2HG PRO A 40 9.889 -9.585 1.815 1.00 0.00 H ATOM 595 1HD PRO A 40 9.524 -6.864 1.918 1.00 0.00 H ATOM 596 2HD PRO A 40 11.089 -7.647 1.626 1.00 0.00 H ATOM 597 N VAL A 41 7.452 -8.334 -2.356 1.00 0.00 N ATOM 598 CA VAL A 41 6.071 -8.113 -2.746 1.00 0.00 C ATOM 599 C VAL A 41 5.143 -8.943 -1.866 1.00 0.00 C ATOM 600 O VAL A 41 4.929 -10.131 -2.115 1.00 0.00 O ATOM 601 CB VAL A 41 5.829 -8.467 -4.231 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.399 -8.147 -4.637 1.00 0.00 C ATOM 603 CG2 VAL A 41 6.817 -7.731 -5.124 1.00 0.00 C ATOM 604 H VAL A 41 7.977 -9.044 -2.811 1.00 0.00 H ATOM 605 HA VAL A 41 5.847 -7.065 -2.605 1.00 0.00 H ATOM 606 HB VAL A 41 5.986 -9.528 -4.356 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.221 -7.087 -4.528 1.00 0.00 H ATOM 608 2HG1 VAL A 41 3.716 -8.694 -4.004 1.00 0.00 H ATOM 609 3HG1 VAL A 41 4.244 -8.434 -5.667 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.824 -8.028 -4.868 1.00 0.00 H ATOM 611 2HG2 VAL A 41 6.709 -6.667 -4.980 1.00 0.00 H ATOM 612 3HG2 VAL A 41 6.622 -7.977 -6.157 1.00 0.00 H ATOM 613 N ALA A 42 4.617 -8.320 -0.823 1.00 0.00 N ATOM 614 CA ALA A 42 3.732 -9.004 0.103 1.00 0.00 C ATOM 615 C ALA A 42 2.364 -9.205 -0.525 1.00 0.00 C ATOM 616 O ALA A 42 1.616 -8.248 -0.733 1.00 0.00 O ATOM 617 CB ALA A 42 3.614 -8.220 1.403 1.00 0.00 C ATOM 618 H ALA A 42 4.822 -7.367 -0.677 1.00 0.00 H ATOM 619 HA ALA A 42 4.162 -9.969 0.328 1.00 0.00 H ATOM 620 1HB ALA A 42 3.202 -7.242 1.198 1.00 0.00 H ATOM 621 2HB ALA A 42 4.593 -8.111 1.848 1.00 0.00 H ATOM 622 3HB ALA A 42 2.965 -8.747 2.085 1.00 0.00 H ATOM 623 N SER A 43 2.050 -10.446 -0.850 1.00 0.00 N ATOM 624 CA SER A 43 0.772 -10.770 -1.451 1.00 0.00 C ATOM 625 C SER A 43 -0.287 -10.984 -0.377 1.00 0.00 C ATOM 626 O SER A 43 -0.068 -11.703 0.598 1.00 0.00 O ATOM 627 CB SER A 43 0.903 -12.008 -2.336 1.00 0.00 C ATOM 628 OG SER A 43 1.774 -11.755 -3.430 1.00 0.00 O ATOM 629 H SER A 43 2.692 -11.163 -0.678 1.00 0.00 H ATOM 630 HA SER A 43 0.475 -9.931 -2.064 1.00 0.00 H ATOM 631 1HB SER A 43 1.302 -12.824 -1.753 1.00 0.00 H ATOM 632 2HB SER A 43 -0.069 -12.279 -2.721 1.00 0.00 H ATOM 633 HG SER A 43 2.561 -11.294 -3.111 1.00 0.00 H ATOM 634 N TRP A 44 -1.424 -10.338 -0.565 1.00 0.00 N ATOM 635 CA TRP A 44 -2.541 -10.447 0.356 1.00 0.00 C ATOM 636 C TRP A 44 -3.564 -11.453 -0.157 1.00 0.00 C ATOM 637 O TRP A 44 -3.777 -11.566 -1.364 1.00 0.00 O ATOM 638 CB TRP A 44 -3.243 -9.095 0.492 1.00 0.00 C ATOM 639 CG TRP A 44 -2.605 -8.113 1.424 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.427 -8.233 2.104 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.149 -6.842 1.777 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.208 -7.102 2.861 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.255 -6.233 2.671 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.312 -6.162 1.410 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -2.497 -4.968 3.211 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.553 -4.916 1.943 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.650 -4.328 2.832 1.00 0.00 C ATOM 648 H TRP A 44 -1.518 -9.764 -1.359 1.00 0.00 H ATOM 649 HA TRP A 44 -2.172 -10.761 1.318 1.00 0.00 H ATOM 650 1HB TRP A 44 -3.281 -8.628 -0.479 1.00 0.00 H ATOM 651 2HB TRP A 44 -4.254 -9.265 0.834 1.00 0.00 H ATOM 652 HD1 TRP A 44 -0.776 -9.091 2.049 1.00 0.00 H ATOM 653 HE1 TRP A 44 -0.431 -6.945 3.438 1.00 0.00 H ATOM 654 HE3 TRP A 44 -5.023 -6.600 0.723 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -1.809 -4.500 3.900 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.449 -4.379 1.670 1.00 0.00 H ATOM 657 HH2 TRP A 44 -3.883 -3.350 3.224 1.00 0.00 H ATOM 658 N PRO A 45 -4.221 -12.185 0.756 1.00 0.00 N ATOM 659 CA PRO A 45 -5.390 -13.004 0.438 1.00 0.00 C ATOM 660 C PRO A 45 -6.648 -12.137 0.400 1.00 0.00 C ATOM 661 O PRO A 45 -7.732 -12.556 0.798 1.00 0.00 O ATOM 662 CB PRO A 45 -5.462 -14.010 1.601 1.00 0.00 C ATOM 663 CG PRO A 45 -4.307 -13.695 2.504 1.00 0.00 C ATOM 664 CD PRO A 45 -3.871 -12.295 2.173 1.00 0.00 C ATOM 665 HA PRO A 45 -5.274 -13.525 -0.502 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.403 -13.892 2.117 1.00 0.00 H ATOM 667 2HB PRO A 45 -5.389 -15.014 1.210 1.00 0.00 H ATOM 668 1HG PRO A 45 -4.624 -13.751 3.535 1.00 0.00 H ATOM 669 2HG PRO A 45 -3.501 -14.390 2.321 1.00 0.00 H ATOM 670 1HD PRO A 45 -4.418 -11.576 2.766 1.00 0.00 H ATOM 671 2HD PRO A 45 -2.807 -12.181 2.319 1.00 0.00 H ATOM 672 N VAL A 46 -6.477 -10.924 -0.105 1.00 0.00 N ATOM 673 CA VAL A 46 -7.508 -9.905 -0.061 1.00 0.00 C ATOM 674 C VAL A 46 -8.089 -9.656 -1.449 1.00 0.00 C ATOM 675 O VAL A 46 -7.361 -9.348 -2.395 1.00 0.00 O ATOM 676 CB VAL A 46 -6.932 -8.595 0.526 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.885 -7.424 0.355 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.596 -8.786 1.997 1.00 0.00 C ATOM 679 H VAL A 46 -5.625 -10.713 -0.540 1.00 0.00 H ATOM 680 HA VAL A 46 -8.295 -10.253 0.590 1.00 0.00 H ATOM 681 HB VAL A 46 -6.018 -8.362 0.004 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -7.975 -7.184 -0.694 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -7.502 -6.566 0.892 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -8.855 -7.691 0.746 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -7.497 -9.027 2.542 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.172 -7.874 2.389 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.884 -9.591 2.102 1.00 0.00 H ATOM 688 N GLN A 47 -9.399 -9.819 -1.561 1.00 0.00 N ATOM 689 CA GLN A 47 -10.099 -9.604 -2.822 1.00 0.00 C ATOM 690 C GLN A 47 -11.130 -8.495 -2.688 1.00 0.00 C ATOM 691 O GLN A 47 -11.719 -8.053 -3.676 1.00 0.00 O ATOM 692 CB GLN A 47 -10.789 -10.891 -3.273 1.00 0.00 C ATOM 693 CG GLN A 47 -9.830 -11.948 -3.786 1.00 0.00 C ATOM 694 CD GLN A 47 -10.524 -13.246 -4.146 1.00 0.00 C ATOM 695 OE1 GLN A 47 -11.507 -13.637 -3.512 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.052 -13.891 -5.195 1.00 0.00 N ATOM 697 H GLN A 47 -9.912 -10.098 -0.773 1.00 0.00 H ATOM 698 HA GLN A 47 -9.369 -9.317 -3.562 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.333 -11.306 -2.439 1.00 0.00 H ATOM 700 2HB GLN A 47 -11.485 -10.654 -4.065 1.00 0.00 H ATOM 701 1HG GLN A 47 -9.333 -11.569 -4.667 1.00 0.00 H ATOM 702 2HG GLN A 47 -9.095 -12.150 -3.020 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -9.291 -13.491 -5.680 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -10.473 -14.745 -5.452 1.00 0.00 H ATOM 705 N ARG A 48 -11.369 -8.063 -1.460 1.00 0.00 N ATOM 706 CA ARG A 48 -12.316 -6.995 -1.203 1.00 0.00 C ATOM 707 C ARG A 48 -11.612 -5.855 -0.477 1.00 0.00 C ATOM 708 O ARG A 48 -10.823 -6.090 0.436 1.00 0.00 O ATOM 709 CB ARG A 48 -13.507 -7.485 -0.356 1.00 0.00 C ATOM 710 CG ARG A 48 -14.381 -8.555 -1.014 1.00 0.00 C ATOM 711 CD ARG A 48 -13.730 -9.933 -0.992 1.00 0.00 C ATOM 712 NE ARG A 48 -13.239 -10.288 0.340 1.00 0.00 N ATOM 713 CZ ARG A 48 -13.421 -11.470 0.925 1.00 0.00 C ATOM 714 NH1 ARG A 48 -14.070 -12.442 0.294 1.00 0.00 N ATOM 715 NH2 ARG A 48 -12.944 -11.679 2.146 1.00 0.00 N ATOM 716 H ARG A 48 -10.885 -8.463 -0.703 1.00 0.00 H ATOM 717 HA ARG A 48 -12.681 -6.634 -2.153 1.00 0.00 H ATOM 718 1HB ARG A 48 -13.126 -7.893 0.567 1.00 0.00 H ATOM 719 2HB ARG A 48 -14.136 -6.637 -0.125 1.00 0.00 H ATOM 720 1HG ARG A 48 -15.320 -8.609 -0.484 1.00 0.00 H ATOM 721 2HG ARG A 48 -14.563 -8.271 -2.039 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.459 -10.666 -1.303 1.00 0.00 H ATOM 723 2HD ARG A 48 -12.900 -9.938 -1.684 1.00 0.00 H ATOM 724 HE ARG A 48 -12.727 -9.592 0.833 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -14.431 -12.292 -0.655 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -14.205 -13.332 0.718 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -12.449 -10.940 2.628 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -13.062 -12.576 2.595 1.00 0.00 H ATOM 729 N PRO A 49 -11.888 -4.602 -0.860 1.00 0.00 N ATOM 730 CA PRO A 49 -11.310 -3.427 -0.192 1.00 0.00 C ATOM 731 C PRO A 49 -11.788 -3.293 1.254 1.00 0.00 C ATOM 732 O PRO A 49 -11.338 -2.420 1.992 1.00 0.00 O ATOM 733 CB PRO A 49 -11.807 -2.248 -1.030 1.00 0.00 C ATOM 734 CG PRO A 49 -13.002 -2.759 -1.759 1.00 0.00 C ATOM 735 CD PRO A 49 -12.762 -4.226 -1.983 1.00 0.00 C ATOM 736 HA PRO A 49 -10.230 -3.456 -0.210 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.066 -1.425 -0.378 1.00 0.00 H ATOM 738 2HB PRO A 49 -11.031 -1.937 -1.716 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.886 -2.614 -1.158 1.00 0.00 H ATOM 740 2HG PRO A 49 -13.102 -2.248 -2.704 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.695 -4.770 -1.944 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.266 -4.389 -2.929 1.00 0.00 H ATOM 743 N ALA A 50 -12.711 -4.160 1.643 1.00 0.00 N ATOM 744 CA ALA A 50 -13.240 -4.168 2.995 1.00 0.00 C ATOM 745 C ALA A 50 -12.506 -5.178 3.877 1.00 0.00 C ATOM 746 O ALA A 50 -12.881 -5.396 5.030 1.00 0.00 O ATOM 747 CB ALA A 50 -14.727 -4.472 2.967 1.00 0.00 C ATOM 748 H ALA A 50 -13.042 -4.820 1.001 1.00 0.00 H ATOM 749 HA ALA A 50 -13.108 -3.178 3.411 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.127 -4.407 3.967 1.00 0.00 H ATOM 751 2HB ALA A 50 -14.884 -5.468 2.580 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.229 -3.757 2.332 1.00 0.00 H ATOM 753 N ASP A 51 -11.469 -5.809 3.330 1.00 0.00 N ATOM 754 CA ASP A 51 -10.680 -6.780 4.090 1.00 0.00 C ATOM 755 C ASP A 51 -9.523 -6.101 4.799 1.00 0.00 C ATOM 756 O ASP A 51 -8.868 -6.705 5.646 1.00 0.00 O ATOM 757 CB ASP A 51 -10.122 -7.884 3.188 1.00 0.00 C ATOM 758 CG ASP A 51 -11.191 -8.781 2.604 1.00 0.00 C ATOM 759 OD1 ASP A 51 -11.958 -9.387 3.383 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.257 -8.900 1.364 1.00 0.00 O ATOM 761 H ASP A 51 -11.229 -5.623 2.395 1.00 0.00 H ATOM 762 HA ASP A 51 -11.329 -7.226 4.830 1.00 0.00 H ATOM 763 1HB ASP A 51 -9.584 -7.427 2.374 1.00 0.00 H ATOM 764 2HB ASP A 51 -9.440 -8.494 3.762 1.00 0.00 H ATOM 765 N ILE A 52 -9.280 -4.847 4.443 1.00 0.00 N ATOM 766 CA ILE A 52 -8.146 -4.102 4.977 1.00 0.00 C ATOM 767 C ILE A 52 -8.269 -3.925 6.487 1.00 0.00 C ATOM 768 O ILE A 52 -9.085 -3.140 6.972 1.00 0.00 O ATOM 769 CB ILE A 52 -8.013 -2.717 4.308 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.948 -2.870 2.784 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.775 -1.994 4.826 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.911 -1.553 2.039 1.00 0.00 C ATOM 773 H ILE A 52 -9.882 -4.406 3.813 1.00 0.00 H ATOM 774 HA ILE A 52 -7.251 -4.667 4.765 1.00 0.00 H ATOM 775 HB ILE A 52 -8.880 -2.130 4.568 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.058 -3.422 2.522 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -8.817 -3.418 2.448 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.694 -1.028 4.347 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -5.895 -2.580 4.603 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.857 -1.859 5.894 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.039 -0.992 2.343 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.801 -0.985 2.267 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.866 -1.740 0.977 1.00 0.00 H ATOM 784 N THR A 53 -7.472 -4.681 7.222 1.00 0.00 N ATOM 785 CA THR A 53 -7.446 -4.589 8.667 1.00 0.00 C ATOM 786 C THR A 53 -6.127 -3.996 9.135 1.00 0.00 C ATOM 787 O THR A 53 -5.167 -3.918 8.364 1.00 0.00 O ATOM 788 CB THR A 53 -7.622 -5.973 9.318 1.00 0.00 C ATOM 789 OG1 THR A 53 -6.596 -6.859 8.850 1.00 0.00 O ATOM 790 CG2 THR A 53 -8.991 -6.558 9.001 1.00 0.00 C ATOM 791 H THR A 53 -6.885 -5.328 6.778 1.00 0.00 H ATOM 792 HA THR A 53 -8.259 -3.951 8.983 1.00 0.00 H ATOM 793 HB THR A 53 -7.533 -5.864 10.389 1.00 0.00 H ATOM 794 HG1 THR A 53 -6.840 -7.778 9.062 1.00 0.00 H ATOM 795 1HG2 THR A 53 -9.760 -5.903 9.385 1.00 0.00 H ATOM 796 2HG2 THR A 53 -9.083 -7.530 9.463 1.00 0.00 H ATOM 797 3HG2 THR A 53 -9.104 -6.654 7.931 1.00 0.00 H ATOM 798 N ALA A 54 -6.075 -3.593 10.397 1.00 0.00 N ATOM 799 CA ALA A 54 -4.841 -3.095 10.987 1.00 0.00 C ATOM 800 C ALA A 54 -3.784 -4.192 10.999 1.00 0.00 C ATOM 801 O ALA A 54 -2.592 -3.919 10.864 1.00 0.00 O ATOM 802 CB ALA A 54 -5.094 -2.581 12.395 1.00 0.00 C ATOM 803 H ALA A 54 -6.887 -3.625 10.943 1.00 0.00 H ATOM 804 HA ALA A 54 -4.490 -2.272 10.382 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.452 -3.389 13.015 1.00 0.00 H ATOM 806 2HB ALA A 54 -5.834 -1.796 12.365 1.00 0.00 H ATOM 807 3HB ALA A 54 -4.173 -2.193 12.806 1.00 0.00 H ATOM 808 N SER A 55 -4.239 -5.433 11.141 1.00 0.00 N ATOM 809 CA SER A 55 -3.356 -6.590 11.133 1.00 0.00 C ATOM 810 C SER A 55 -2.604 -6.683 9.807 1.00 0.00 C ATOM 811 O SER A 55 -1.384 -6.847 9.780 1.00 0.00 O ATOM 812 CB SER A 55 -4.181 -7.856 11.353 1.00 0.00 C ATOM 813 OG SER A 55 -5.106 -7.680 12.416 1.00 0.00 O ATOM 814 H SER A 55 -5.200 -5.576 11.261 1.00 0.00 H ATOM 815 HA SER A 55 -2.647 -6.481 11.939 1.00 0.00 H ATOM 816 1HB SER A 55 -4.727 -8.091 10.450 1.00 0.00 H ATOM 817 2HB SER A 55 -3.522 -8.675 11.599 1.00 0.00 H ATOM 818 HG SER A 55 -5.468 -8.544 12.664 1.00 0.00 H ATOM 819 N LEU A 56 -3.344 -6.554 8.709 1.00 0.00 N ATOM 820 CA LEU A 56 -2.757 -6.624 7.376 1.00 0.00 C ATOM 821 C LEU A 56 -1.794 -5.468 7.147 1.00 0.00 C ATOM 822 O LEU A 56 -0.774 -5.622 6.476 1.00 0.00 O ATOM 823 CB LEU A 56 -3.853 -6.604 6.309 1.00 0.00 C ATOM 824 CG LEU A 56 -4.797 -7.805 6.320 1.00 0.00 C ATOM 825 CD1 LEU A 56 -5.868 -7.645 5.256 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.022 -9.095 6.103 1.00 0.00 C ATOM 827 H LEU A 56 -4.311 -6.406 8.798 1.00 0.00 H ATOM 828 HA LEU A 56 -2.212 -7.553 7.302 1.00 0.00 H ATOM 829 1HB LEU A 56 -4.442 -5.709 6.448 1.00 0.00 H ATOM 830 2HB LEU A 56 -3.380 -6.555 5.339 1.00 0.00 H ATOM 831 HG LEU A 56 -5.286 -7.864 7.281 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.448 -6.756 5.459 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -6.517 -8.508 5.264 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -5.401 -7.555 4.286 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -3.287 -9.208 6.886 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -3.526 -9.059 5.145 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -4.704 -9.932 6.125 1.00 0.00 H ATOM 838 N LEU A 57 -2.117 -4.316 7.723 1.00 0.00 N ATOM 839 CA LEU A 57 -1.278 -3.131 7.593 1.00 0.00 C ATOM 840 C LEU A 57 0.075 -3.348 8.265 1.00 0.00 C ATOM 841 O LEU A 57 1.108 -2.924 7.749 1.00 0.00 O ATOM 842 CB LEU A 57 -1.979 -1.912 8.196 1.00 0.00 C ATOM 843 CG LEU A 57 -3.288 -1.509 7.515 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.919 -0.328 8.233 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.048 -1.171 6.050 1.00 0.00 C ATOM 846 H LEU A 57 -2.945 -4.260 8.247 1.00 0.00 H ATOM 847 HA LEU A 57 -1.116 -2.955 6.539 1.00 0.00 H ATOM 848 1HB LEU A 57 -2.188 -2.122 9.235 1.00 0.00 H ATOM 849 2HB LEU A 57 -1.302 -1.073 8.145 1.00 0.00 H ATOM 850 HG LEU A 57 -3.979 -2.337 7.560 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -3.238 0.511 8.218 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -4.132 -0.600 9.256 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -4.837 -0.052 7.736 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.355 -0.345 5.979 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.984 -0.897 5.584 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -2.635 -2.032 5.545 1.00 0.00 H ATOM 857 N GLN A 58 0.063 -4.024 9.409 1.00 0.00 N ATOM 858 CA GLN A 58 1.292 -4.329 10.137 1.00 0.00 C ATOM 859 C GLN A 58 2.169 -5.280 9.327 1.00 0.00 C ATOM 860 O GLN A 58 3.393 -5.145 9.293 1.00 0.00 O ATOM 861 CB GLN A 58 0.965 -4.955 11.493 1.00 0.00 C ATOM 862 CG GLN A 58 0.123 -4.064 12.391 1.00 0.00 C ATOM 863 CD GLN A 58 -0.314 -4.761 13.664 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.485 -5.980 13.697 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.504 -3.992 14.723 1.00 0.00 N ATOM 866 H GLN A 58 -0.798 -4.326 9.775 1.00 0.00 H ATOM 867 HA GLN A 58 1.826 -3.404 10.293 1.00 0.00 H ATOM 868 1HB GLN A 58 0.425 -5.877 11.330 1.00 0.00 H ATOM 869 2HB GLN A 58 1.889 -5.176 12.006 1.00 0.00 H ATOM 870 1HG GLN A 58 0.702 -3.193 12.657 1.00 0.00 H ATOM 871 2HG GLN A 58 -0.758 -3.756 11.845 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.353 -3.030 14.629 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -0.796 -4.417 15.554 1.00 0.00 H ATOM 874 N GLN A 59 1.531 -6.237 8.669 1.00 0.00 N ATOM 875 CA GLN A 59 2.246 -7.210 7.854 1.00 0.00 C ATOM 876 C GLN A 59 2.779 -6.556 6.585 1.00 0.00 C ATOM 877 O GLN A 59 3.900 -6.833 6.159 1.00 0.00 O ATOM 878 CB GLN A 59 1.332 -8.382 7.504 1.00 0.00 C ATOM 879 CG GLN A 59 0.771 -9.084 8.729 1.00 0.00 C ATOM 880 CD GLN A 59 -0.178 -10.212 8.381 1.00 0.00 C ATOM 881 OE1 GLN A 59 -0.846 -10.187 7.346 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.243 -11.208 9.245 1.00 0.00 N ATOM 883 H GLN A 59 0.552 -6.292 8.735 1.00 0.00 H ATOM 884 HA GLN A 59 3.081 -7.576 8.433 1.00 0.00 H ATOM 885 1HB GLN A 59 0.506 -8.016 6.912 1.00 0.00 H ATOM 886 2HB GLN A 59 1.891 -9.102 6.925 1.00 0.00 H ATOM 887 1HG GLN A 59 1.591 -9.490 9.302 1.00 0.00 H ATOM 888 2HG GLN A 59 0.239 -8.359 9.329 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.323 -11.165 10.049 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -0.867 -11.945 9.061 1.00 0.00 H ATOM 891 N ALA A 60 1.976 -5.670 6.004 1.00 0.00 N ATOM 892 CA ALA A 60 2.369 -4.935 4.805 1.00 0.00 C ATOM 893 C ALA A 60 3.480 -3.939 5.118 1.00 0.00 C ATOM 894 O ALA A 60 4.166 -3.455 4.221 1.00 0.00 O ATOM 895 CB ALA A 60 1.168 -4.218 4.209 1.00 0.00 C ATOM 896 H ALA A 60 1.085 -5.509 6.390 1.00 0.00 H ATOM 897 HA ALA A 60 2.731 -5.650 4.079 1.00 0.00 H ATOM 898 1HB ALA A 60 0.798 -3.490 4.916 1.00 0.00 H ATOM 899 2HB ALA A 60 0.389 -4.935 3.992 1.00 0.00 H ATOM 900 3HB ALA A 60 1.462 -3.719 3.298 1.00 0.00 H ATOM 901 N ALA A 61 3.643 -3.635 6.399 1.00 0.00 N ATOM 902 CA ALA A 61 4.709 -2.755 6.850 1.00 0.00 C ATOM 903 C ALA A 61 6.045 -3.493 6.881 1.00 0.00 C ATOM 904 O ALA A 61 7.090 -2.893 7.110 1.00 0.00 O ATOM 905 CB ALA A 61 4.382 -2.190 8.225 1.00 0.00 C ATOM 906 H ALA A 61 3.018 -4.004 7.059 1.00 0.00 H ATOM 907 HA ALA A 61 4.778 -1.931 6.154 1.00 0.00 H ATOM 908 1HB ALA A 61 3.430 -1.683 8.189 1.00 0.00 H ATOM 909 2HB ALA A 61 5.152 -1.492 8.520 1.00 0.00 H ATOM 910 3HB ALA A 61 4.334 -2.997 8.941 1.00 0.00 H ATOM 911 N GLY A 62 5.998 -4.799 6.654 1.00 0.00 N ATOM 912 CA GLY A 62 7.208 -5.597 6.656 1.00 0.00 C ATOM 913 C GLY A 62 7.548 -6.116 8.038 1.00 0.00 C ATOM 914 O GLY A 62 8.562 -6.786 8.225 1.00 0.00 O ATOM 915 H GLY A 62 5.133 -5.226 6.471 1.00 0.00 H ATOM 916 1HA GLY A 62 7.076 -6.435 5.989 1.00 0.00 H ATOM 917 2HA GLY A 62 8.028 -4.990 6.299 1.00 0.00 H ATOM 918 N LEU A 63 6.682 -5.831 9.004 1.00 0.00 N ATOM 919 CA LEU A 63 6.902 -6.251 10.385 1.00 0.00 C ATOM 920 C LEU A 63 6.713 -7.759 10.533 1.00 0.00 C ATOM 921 O LEU A 63 6.927 -8.322 11.604 1.00 0.00 O ATOM 922 CB LEU A 63 5.947 -5.505 11.323 1.00 0.00 C ATOM 923 CG LEU A 63 6.063 -3.978 11.294 1.00 0.00 C ATOM 924 CD1 LEU A 63 5.005 -3.350 12.186 1.00 0.00 C ATOM 925 CD2 LEU A 63 7.453 -3.539 11.726 1.00 0.00 C ATOM 926 H LEU A 63 5.874 -5.318 8.783 1.00 0.00 H ATOM 927 HA LEU A 63 7.919 -6.001 10.648 1.00 0.00 H ATOM 928 1HB LEU A 63 4.936 -5.771 11.058 1.00 0.00 H ATOM 929 2HB LEU A 63 6.135 -5.836 12.333 1.00 0.00 H ATOM 930 HG LEU A 63 5.899 -3.630 10.285 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.025 -3.652 11.849 1.00 0.00 H ATOM 932 2HD1 LEU A 63 5.086 -2.274 12.137 1.00 0.00 H ATOM 933 3HD1 LEU A 63 5.151 -3.677 13.204 1.00 0.00 H ATOM 934 1HD2 LEU A 63 8.189 -3.963 11.060 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.642 -3.878 12.734 1.00 0.00 H ATOM 936 3HD2 LEU A 63 7.517 -2.461 11.692 1.00 0.00 H ATOM 937 N ALA A 64 6.312 -8.407 9.446 1.00 0.00 N ATOM 938 CA ALA A 64 6.128 -9.850 9.437 1.00 0.00 C ATOM 939 C ALA A 64 7.471 -10.570 9.345 1.00 0.00 C ATOM 940 O ALA A 64 7.602 -11.711 9.789 1.00 0.00 O ATOM 941 CB ALA A 64 5.222 -10.257 8.285 1.00 0.00 C ATOM 942 H ALA A 64 6.137 -7.899 8.629 1.00 0.00 H ATOM 943 HA ALA A 64 5.643 -10.128 10.361 1.00 0.00 H ATOM 944 1HB ALA A 64 5.052 -11.323 8.319 1.00 0.00 H ATOM 945 2HB ALA A 64 5.692 -9.998 7.348 1.00 0.00 H ATOM 946 3HB ALA A 64 4.277 -9.740 8.369 1.00 0.00 H ATOM 947 N GLU A 65 8.466 -9.896 8.774 1.00 0.00 N ATOM 948 CA GLU A 65 9.798 -10.474 8.636 1.00 0.00 C ATOM 949 C GLU A 65 10.623 -10.220 9.888 1.00 0.00 C ATOM 950 O GLU A 65 10.290 -9.354 10.700 1.00 0.00 O ATOM 951 CB GLU A 65 10.540 -9.880 7.438 1.00 0.00 C ATOM 952 CG GLU A 65 9.882 -10.125 6.092 1.00 0.00 C ATOM 953 CD GLU A 65 10.754 -9.654 4.945 1.00 0.00 C ATOM 954 OE1 GLU A 65 10.843 -8.428 4.724 1.00 0.00 O ATOM 955 OE2 GLU A 65 11.381 -10.506 4.283 1.00 0.00 O ATOM 956 H GLU A 65 8.306 -8.983 8.455 1.00 0.00 H ATOM 957 HA GLU A 65 9.689 -11.538 8.494 1.00 0.00 H ATOM 958 1HB GLU A 65 10.622 -8.813 7.577 1.00 0.00 H ATOM 959 2HB GLU A 65 11.535 -10.302 7.407 1.00 0.00 H ATOM 960 1HG GLU A 65 9.698 -11.184 5.979 1.00 0.00 H ATOM 961 2HG GLU A 65 8.945 -9.589 6.061 1.00 0.00 H ATOM 962 N VAL A 66 11.700 -10.970 10.035 1.00 0.00 N ATOM 963 CA VAL A 66 12.648 -10.740 11.111 1.00 0.00 C ATOM 964 C VAL A 66 13.978 -10.290 10.526 1.00 0.00 C ATOM 965 O VAL A 66 14.799 -11.112 10.115 1.00 0.00 O ATOM 966 CB VAL A 66 12.865 -11.999 11.979 1.00 0.00 C ATOM 967 CG1 VAL A 66 13.787 -11.697 13.153 1.00 0.00 C ATOM 968 CG2 VAL A 66 11.538 -12.553 12.470 1.00 0.00 C ATOM 969 H VAL A 66 11.866 -11.698 9.402 1.00 0.00 H ATOM 970 HA VAL A 66 12.255 -9.951 11.739 1.00 0.00 H ATOM 971 HB VAL A 66 13.340 -12.752 11.366 1.00 0.00 H ATOM 972 1HG1 VAL A 66 13.921 -12.594 13.742 1.00 0.00 H ATOM 973 2HG1 VAL A 66 13.347 -10.926 13.768 1.00 0.00 H ATOM 974 3HG1 VAL A 66 14.744 -11.363 12.785 1.00 0.00 H ATOM 975 1HG2 VAL A 66 11.717 -13.428 13.079 1.00 0.00 H ATOM 976 2HG2 VAL A 66 10.926 -12.824 11.622 1.00 0.00 H ATOM 977 3HG2 VAL A 66 11.030 -11.804 13.057 1.00 0.00 H ATOM 978 N VAL A 67 14.163 -8.983 10.440 1.00 0.00 N ATOM 979 CA VAL A 67 15.403 -8.421 9.924 1.00 0.00 C ATOM 980 C VAL A 67 16.398 -8.216 11.057 1.00 0.00 C ATOM 981 O VAL A 67 16.051 -8.417 12.226 1.00 0.00 O ATOM 982 CB VAL A 67 15.161 -7.085 9.191 1.00 0.00 C ATOM 983 CG1 VAL A 67 14.316 -7.307 7.946 1.00 0.00 C ATOM 984 CG2 VAL A 67 14.502 -6.067 10.114 1.00 0.00 C ATOM 985 H VAL A 67 13.450 -8.381 10.733 1.00 0.00 H ATOM 986 HA VAL A 67 15.818 -9.127 9.217 1.00 0.00 H ATOM 987 HB VAL A 67 16.118 -6.690 8.882 1.00 0.00 H ATOM 988 1HG1 VAL A 67 13.365 -7.736 8.227 1.00 0.00 H ATOM 989 2HG1 VAL A 67 14.831 -7.980 7.278 1.00 0.00 H ATOM 990 3HG1 VAL A 67 14.152 -6.363 7.450 1.00 0.00 H ATOM 991 1HG2 VAL A 67 13.546 -6.448 10.445 1.00 0.00 H ATOM 992 2HG2 VAL A 67 14.356 -5.140 9.581 1.00 0.00 H ATOM 993 3HG2 VAL A 67 15.136 -5.894 10.970 1.00 0.00 H ATOM 994 N ARG A 68 17.628 -7.826 10.710 1.00 0.00 N ATOM 995 CA ARG A 68 18.691 -7.638 11.698 1.00 0.00 C ATOM 996 C ARG A 68 19.013 -8.992 12.329 1.00 0.00 C ATOM 997 O ARG A 68 19.262 -9.106 13.531 1.00 0.00 O ATOM 998 CB ARG A 68 18.246 -6.616 12.758 1.00 0.00 C ATOM 999 CG ARG A 68 19.332 -6.186 13.733 1.00 0.00 C ATOM 1000 CD ARG A 68 18.748 -5.329 14.841 1.00 0.00 C ATOM 1001 NE ARG A 68 19.759 -4.884 15.798 1.00 0.00 N ATOM 1002 CZ ARG A 68 19.627 -4.986 17.120 1.00 0.00 C ATOM 1003 NH1 ARG A 68 18.556 -5.574 17.640 1.00 0.00 N ATOM 1004 NH2 ARG A 68 20.566 -4.504 17.923 1.00 0.00 N ATOM 1005 H ARG A 68 17.831 -7.681 9.760 1.00 0.00 H ATOM 1006 HA ARG A 68 19.568 -7.269 11.186 1.00 0.00 H ATOM 1007 1HB ARG A 68 17.884 -5.734 12.254 1.00 0.00 H ATOM 1008 2HB ARG A 68 17.435 -7.046 13.329 1.00 0.00 H ATOM 1009 1HG ARG A 68 19.785 -7.065 14.166 1.00 0.00 H ATOM 1010 2HG ARG A 68 20.078 -5.615 13.199 1.00 0.00 H ATOM 1011 1HD ARG A 68 18.282 -4.462 14.398 1.00 0.00 H ATOM 1012 2HD ARG A 68 18.001 -5.907 15.365 1.00 0.00 H ATOM 1013 HE ARG A 68 20.570 -4.463 15.432 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 17.844 -5.940 17.041 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 18.462 -5.667 18.640 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 21.388 -4.060 17.534 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 20.460 -4.563 18.920 1.00 0.00 H ATOM 1018 N ASP A 69 18.995 -10.022 11.497 1.00 0.00 N ATOM 1019 CA ASP A 69 19.158 -11.390 11.968 1.00 0.00 C ATOM 1020 C ASP A 69 20.485 -11.978 11.494 1.00 0.00 C ATOM 1021 O ASP A 69 20.636 -12.335 10.322 1.00 0.00 O ATOM 1022 CB ASP A 69 17.999 -12.254 11.465 1.00 0.00 C ATOM 1023 CG ASP A 69 17.966 -13.636 12.093 1.00 0.00 C ATOM 1024 OD1 ASP A 69 18.986 -14.349 12.044 1.00 0.00 O ATOM 1025 OD2 ASP A 69 16.898 -14.025 12.608 1.00 0.00 O ATOM 1026 H ASP A 69 18.872 -9.859 10.536 1.00 0.00 H ATOM 1027 HA ASP A 69 19.145 -11.375 13.047 1.00 0.00 H ATOM 1028 1HB ASP A 69 17.067 -11.757 11.691 1.00 0.00 H ATOM 1029 2HB ASP A 69 18.088 -12.368 10.394 1.00 0.00 H ATOM 1030 N PRO A 70 21.471 -12.071 12.399 1.00 0.00 N ATOM 1031 CA PRO A 70 22.757 -12.692 12.117 1.00 0.00 C ATOM 1032 C PRO A 70 22.789 -14.161 12.538 1.00 0.00 C ATOM 1033 O PRO A 70 23.855 -14.767 12.643 1.00 0.00 O ATOM 1034 CB PRO A 70 23.702 -11.864 12.982 1.00 0.00 C ATOM 1035 CG PRO A 70 22.887 -11.466 14.176 1.00 0.00 C ATOM 1036 CD PRO A 70 21.428 -11.545 13.772 1.00 0.00 C ATOM 1037 HA PRO A 70 23.032 -12.600 11.077 1.00 0.00 H ATOM 1038 1HB PRO A 70 24.553 -12.466 13.267 1.00 0.00 H ATOM 1039 2HB PRO A 70 24.035 -11.000 12.429 1.00 0.00 H ATOM 1040 1HG PRO A 70 23.081 -12.146 14.991 1.00 0.00 H ATOM 1041 2HG PRO A 70 23.137 -10.457 14.466 1.00 0.00 H ATOM 1042 1HD PRO A 70 20.894 -12.218 14.425 1.00 0.00 H ATOM 1043 2HD PRO A 70 20.980 -10.562 13.794 1.00 0.00 H ATOM 1044 N LEU A 71 21.613 -14.725 12.773 1.00 0.00 N ATOM 1045 CA LEU A 71 21.496 -16.091 13.258 1.00 0.00 C ATOM 1046 C LEU A 71 21.122 -17.030 12.116 1.00 0.00 C ATOM 1047 O LEU A 71 21.660 -18.133 11.998 1.00 0.00 O ATOM 1048 CB LEU A 71 20.440 -16.155 14.365 1.00 0.00 C ATOM 1049 CG LEU A 71 20.251 -17.522 15.020 1.00 0.00 C ATOM 1050 CD1 LEU A 71 21.519 -17.949 15.743 1.00 0.00 C ATOM 1051 CD2 LEU A 71 19.070 -17.491 15.979 1.00 0.00 C ATOM 1052 H LEU A 71 20.791 -14.208 12.605 1.00 0.00 H ATOM 1053 HA LEU A 71 22.452 -16.388 13.661 1.00 0.00 H ATOM 1054 1HB LEU A 71 20.715 -15.448 15.134 1.00 0.00 H ATOM 1055 2HB LEU A 71 19.492 -15.849 13.946 1.00 0.00 H ATOM 1056 HG LEU A 71 20.042 -18.255 14.254 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 21.745 -17.237 16.524 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 22.339 -17.984 15.041 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 21.373 -18.926 16.178 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 18.177 -17.211 15.439 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 19.260 -16.771 16.761 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 18.934 -18.470 16.416 1.00 0.00 H ATOM 1063 N ALA A 72 20.203 -16.577 11.274 1.00 0.00 N ATOM 1064 CA ALA A 72 19.747 -17.357 10.131 1.00 0.00 C ATOM 1065 C ALA A 72 20.817 -17.426 9.049 1.00 0.00 C ATOM 1066 O ALA A 72 20.840 -18.357 8.243 1.00 0.00 O ATOM 1067 CB ALA A 72 18.465 -16.766 9.565 1.00 0.00 C ATOM 1068 H ALA A 72 19.803 -15.686 11.437 1.00 0.00 H ATOM 1069 HA ALA A 72 19.532 -18.359 10.475 1.00 0.00 H ATOM 1070 1HB ALA A 72 18.664 -15.776 9.182 1.00 0.00 H ATOM 1071 2HB ALA A 72 17.720 -16.707 10.345 1.00 0.00 H ATOM 1072 3HB ALA A 72 18.100 -17.394 8.766 1.00 0.00 H ATOM 1073 N PHE A 73 21.698 -16.438 9.037 1.00 0.00 N ATOM 1074 CA PHE A 73 22.772 -16.381 8.057 1.00 0.00 C ATOM 1075 C PHE A 73 24.117 -16.227 8.751 1.00 0.00 C ATOM 1076 O PHE A 73 24.184 -15.824 9.913 1.00 0.00 O ATOM 1077 CB PHE A 73 22.551 -15.229 7.074 1.00 0.00 C ATOM 1078 CG PHE A 73 21.366 -15.428 6.170 1.00 0.00 C ATOM 1079 CD1 PHE A 73 21.490 -16.161 4.999 1.00 0.00 C ATOM 1080 CD2 PHE A 73 20.132 -14.888 6.491 1.00 0.00 C ATOM 1081 CE1 PHE A 73 20.403 -16.351 4.168 1.00 0.00 C ATOM 1082 CE2 PHE A 73 19.041 -15.077 5.663 1.00 0.00 C ATOM 1083 CZ PHE A 73 19.178 -15.809 4.499 1.00 0.00 C ATOM 1084 H PHE A 73 21.634 -15.732 9.713 1.00 0.00 H ATOM 1085 HA PHE A 73 22.770 -17.313 7.512 1.00 0.00 H ATOM 1086 1HB PHE A 73 22.396 -14.316 7.629 1.00 0.00 H ATOM 1087 2HB PHE A 73 23.430 -15.122 6.454 1.00 0.00 H ATOM 1088 HD1 PHE A 73 22.447 -16.586 4.738 1.00 0.00 H ATOM 1089 HD2 PHE A 73 20.024 -14.315 7.400 1.00 0.00 H ATOM 1090 HE1 PHE A 73 20.512 -16.923 3.258 1.00 0.00 H ATOM 1091 HE2 PHE A 73 18.084 -14.651 5.925 1.00 0.00 H ATOM 1092 HZ PHE A 73 18.328 -15.958 3.851 1.00 0.00 H ATOM 1093 N LEU A 74 25.184 -16.546 8.032 1.00 0.00 N ATOM 1094 CA LEU A 74 26.532 -16.472 8.578 1.00 0.00 C ATOM 1095 C LEU A 74 27.070 -15.045 8.518 1.00 0.00 C ATOM 1096 O LEU A 74 28.173 -14.763 8.988 1.00 0.00 O ATOM 1097 CB LEU A 74 27.463 -17.418 7.814 1.00 0.00 C ATOM 1098 CG LEU A 74 27.051 -18.893 7.840 1.00 0.00 C ATOM 1099 CD1 LEU A 74 28.040 -19.739 7.052 1.00 0.00 C ATOM 1100 CD2 LEU A 74 26.947 -19.391 9.272 1.00 0.00 C ATOM 1101 H LEU A 74 25.059 -16.856 7.103 1.00 0.00 H ATOM 1102 HA LEU A 74 26.489 -16.783 9.610 1.00 0.00 H ATOM 1103 1HB LEU A 74 27.507 -17.095 6.784 1.00 0.00 H ATOM 1104 2HB LEU A 74 28.453 -17.338 8.240 1.00 0.00 H ATOM 1105 HG LEU A 74 26.080 -18.998 7.377 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 29.029 -19.614 7.467 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 28.040 -19.425 6.018 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 27.752 -20.779 7.112 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 26.214 -18.803 9.806 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 27.907 -19.296 9.758 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 26.645 -20.428 9.272 1.00 0.00 H ATOM 1112 N ASP A 75 26.284 -14.149 7.943 1.00 0.00 N ATOM 1113 CA ASP A 75 26.675 -12.754 7.834 1.00 0.00 C ATOM 1114 C ASP A 75 25.464 -11.860 8.056 1.00 0.00 C ATOM 1115 O ASP A 75 24.393 -12.112 7.501 1.00 0.00 O ATOM 1116 CB ASP A 75 27.296 -12.484 6.462 1.00 0.00 C ATOM 1117 CG ASP A 75 27.933 -11.113 6.366 1.00 0.00 C ATOM 1118 OD1 ASP A 75 28.864 -10.830 7.150 1.00 0.00 O ATOM 1119 OD2 ASP A 75 27.536 -10.325 5.486 1.00 0.00 O ATOM 1120 H ASP A 75 25.416 -14.430 7.592 1.00 0.00 H ATOM 1121 HA ASP A 75 27.406 -12.550 8.601 1.00 0.00 H ATOM 1122 1HB ASP A 75 28.056 -13.225 6.266 1.00 0.00 H ATOM 1123 2HB ASP A 75 26.527 -12.555 5.706 1.00 0.00 H ATOM 1124 N GLU A 76 25.627 -10.836 8.882 1.00 0.00 N ATOM 1125 CA GLU A 76 24.520 -9.954 9.224 1.00 0.00 C ATOM 1126 C GLU A 76 24.346 -8.861 8.169 1.00 0.00 C ATOM 1127 O GLU A 76 25.259 -8.080 7.905 1.00 0.00 O ATOM 1128 CB GLU A 76 24.729 -9.356 10.622 1.00 0.00 C ATOM 1129 CG GLU A 76 26.091 -8.712 10.833 1.00 0.00 C ATOM 1130 CD GLU A 76 26.331 -8.331 12.280 1.00 0.00 C ATOM 1131 OE1 GLU A 76 25.621 -7.440 12.793 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.224 -8.930 12.919 1.00 0.00 O ATOM 1133 H GLU A 76 26.512 -10.660 9.259 1.00 0.00 H ATOM 1134 HA GLU A 76 23.623 -10.555 9.237 1.00 0.00 H ATOM 1135 1HB GLU A 76 23.972 -8.603 10.791 1.00 0.00 H ATOM 1136 2HB GLU A 76 24.610 -10.140 11.354 1.00 0.00 H ATOM 1137 1HG GLU A 76 26.856 -9.410 10.529 1.00 0.00 H ATOM 1138 2HG GLU A 76 26.154 -7.822 10.225 1.00 0.00 H ATOM 1139 N PRO A 77 23.166 -8.816 7.533 1.00 0.00 N ATOM 1140 CA PRO A 77 22.866 -7.869 6.460 1.00 0.00 C ATOM 1141 C PRO A 77 22.501 -6.481 6.980 1.00 0.00 C ATOM 1142 O PRO A 77 22.278 -6.288 8.176 1.00 0.00 O ATOM 1143 CB PRO A 77 21.662 -8.501 5.740 1.00 0.00 C ATOM 1144 CG PRO A 77 21.393 -9.799 6.438 1.00 0.00 C ATOM 1145 CD PRO A 77 22.026 -9.692 7.793 1.00 0.00 C ATOM 1146 HA PRO A 77 23.691 -7.784 5.770 1.00 0.00 H ATOM 1147 1HB PRO A 77 20.813 -7.837 5.810 1.00 0.00 H ATOM 1148 2HB PRO A 77 21.910 -8.660 4.700 1.00 0.00 H ATOM 1149 1HG PRO A 77 20.328 -9.949 6.534 1.00 0.00 H ATOM 1150 2HG PRO A 77 21.836 -10.612 5.881 1.00 0.00 H ATOM 1151 1HD PRO A 77 21.341 -9.243 8.498 1.00 0.00 H ATOM 1152 2HD PRO A 77 22.352 -10.661 8.139 1.00 0.00 H ATOM 1153 N GLU A 78 22.442 -5.518 6.069 1.00 0.00 N ATOM 1154 CA GLU A 78 22.080 -4.150 6.414 1.00 0.00 C ATOM 1155 C GLU A 78 20.580 -3.937 6.237 1.00 0.00 C ATOM 1156 O GLU A 78 19.838 -4.875 5.940 1.00 0.00 O ATOM 1157 CB GLU A 78 22.835 -3.163 5.521 1.00 0.00 C ATOM 1158 CG GLU A 78 24.346 -3.260 5.621 1.00 0.00 C ATOM 1159 CD GLU A 78 25.040 -2.415 4.577 1.00 0.00 C ATOM 1160 OE1 GLU A 78 25.210 -1.200 4.802 1.00 0.00 O ATOM 1161 OE2 GLU A 78 25.403 -2.962 3.512 1.00 0.00 O ATOM 1162 H GLU A 78 22.642 -5.736 5.135 1.00 0.00 H ATOM 1163 HA GLU A 78 22.347 -3.977 7.445 1.00 0.00 H ATOM 1164 1HB GLU A 78 22.555 -3.341 4.493 1.00 0.00 H ATOM 1165 2HB GLU A 78 22.542 -2.159 5.792 1.00 0.00 H ATOM 1166 1HG GLU A 78 24.653 -2.923 6.600 1.00 0.00 H ATOM 1167 2HG GLU A 78 24.639 -4.291 5.485 1.00 0.00 H ATOM 1168 N ALA A 79 20.138 -2.701 6.423 1.00 0.00 N ATOM 1169 CA ALA A 79 18.757 -2.340 6.150 1.00 0.00 C ATOM 1170 C ALA A 79 18.607 -1.944 4.688 1.00 0.00 C ATOM 1171 O ALA A 79 17.861 -2.567 3.934 1.00 0.00 O ATOM 1172 CB ALA A 79 18.309 -1.208 7.065 1.00 0.00 C ATOM 1173 H ALA A 79 20.756 -2.018 6.755 1.00 0.00 H ATOM 1174 HA ALA A 79 18.140 -3.204 6.348 1.00 0.00 H ATOM 1175 1HB ALA A 79 18.924 -0.338 6.890 1.00 0.00 H ATOM 1176 2HB ALA A 79 18.407 -1.516 8.095 1.00 0.00 H ATOM 1177 3HB ALA A 79 17.277 -0.965 6.857 1.00 0.00 H ATOM 1178 N GLY A 80 19.346 -0.919 4.290 1.00 0.00 N ATOM 1179 CA GLY A 80 19.317 -0.472 2.915 1.00 0.00 C ATOM 1180 C GLY A 80 19.783 0.959 2.774 1.00 0.00 C ATOM 1181 O GLY A 80 20.929 1.278 3.095 1.00 0.00 O ATOM 1182 H GLY A 80 19.914 -0.453 4.938 1.00 0.00 H ATOM 1183 1HA GLY A 80 19.958 -1.110 2.326 1.00 0.00 H ATOM 1184 2HA GLY A 80 18.306 -0.549 2.543 1.00 0.00 H ATOM 1185 N ALA A 81 18.894 1.819 2.298 1.00 0.00 N ATOM 1186 CA ALA A 81 19.207 3.231 2.118 1.00 0.00 C ATOM 1187 C ALA A 81 18.731 4.047 3.314 1.00 0.00 C ATOM 1188 O ALA A 81 19.068 5.224 3.448 1.00 0.00 O ATOM 1189 CB ALA A 81 18.575 3.755 0.836 1.00 0.00 C ATOM 1190 H ALA A 81 17.992 1.491 2.053 1.00 0.00 H ATOM 1191 HA ALA A 81 20.279 3.328 2.031 1.00 0.00 H ATOM 1192 1HB ALA A 81 18.927 3.173 -0.003 1.00 0.00 H ATOM 1193 2HB ALA A 81 18.851 4.790 0.696 1.00 0.00 H ATOM 1194 3HB ALA A 81 17.500 3.674 0.904 1.00 0.00 H ATOM 1195 N GLY A 82 17.944 3.417 4.174 1.00 0.00 N ATOM 1196 CA GLY A 82 17.435 4.096 5.345 1.00 0.00 C ATOM 1197 C GLY A 82 18.253 3.792 6.583 1.00 0.00 C ATOM 1198 O GLY A 82 18.680 2.655 6.787 1.00 0.00 O ATOM 1199 H GLY A 82 17.708 2.480 4.011 1.00 0.00 H ATOM 1200 1HA GLY A 82 17.451 5.160 5.169 1.00 0.00 H ATOM 1201 2HA GLY A 82 16.415 3.784 5.515 1.00 0.00 H ATOM 1202 N ALA A 83 18.478 4.812 7.404 1.00 0.00 N ATOM 1203 CA ALA A 83 19.211 4.646 8.655 1.00 0.00 C ATOM 1204 C ALA A 83 18.373 3.885 9.675 1.00 0.00 C ATOM 1205 O ALA A 83 18.902 3.215 10.561 1.00 0.00 O ATOM 1206 CB ALA A 83 19.617 6.002 9.210 1.00 0.00 C ATOM 1207 H ALA A 83 18.153 5.701 7.159 1.00 0.00 H ATOM 1208 HA ALA A 83 20.108 4.082 8.446 1.00 0.00 H ATOM 1209 1HB ALA A 83 18.732 6.581 9.427 1.00 0.00 H ATOM 1210 2HB ALA A 83 20.219 6.523 8.479 1.00 0.00 H ATOM 1211 3HB ALA A 83 20.189 5.862 10.115 1.00 0.00 H ATOM 1212 N ARG A 84 17.060 4.007 9.549 1.00 0.00 N ATOM 1213 CA ARG A 84 16.137 3.270 10.396 1.00 0.00 C ATOM 1214 C ARG A 84 15.637 2.036 9.649 1.00 0.00 C ATOM 1215 O ARG A 84 15.656 2.019 8.418 1.00 0.00 O ATOM 1216 CB ARG A 84 14.964 4.165 10.825 1.00 0.00 C ATOM 1217 CG ARG A 84 14.220 4.819 9.669 1.00 0.00 C ATOM 1218 CD ARG A 84 13.076 5.691 10.165 1.00 0.00 C ATOM 1219 NE ARG A 84 12.035 4.913 10.838 1.00 0.00 N ATOM 1220 CZ ARG A 84 10.994 5.448 11.478 1.00 0.00 C ATOM 1221 NH1 ARG A 84 10.871 6.767 11.574 1.00 0.00 N ATOM 1222 NH2 ARG A 84 10.085 4.656 12.039 1.00 0.00 N ATOM 1223 H ARG A 84 16.703 4.598 8.857 1.00 0.00 H ATOM 1224 HA ARG A 84 16.678 2.950 11.274 1.00 0.00 H ATOM 1225 1HB ARG A 84 14.259 3.566 11.380 1.00 0.00 H ATOM 1226 2HB ARG A 84 15.342 4.946 11.469 1.00 0.00 H ATOM 1227 1HG ARG A 84 14.910 5.434 9.111 1.00 0.00 H ATOM 1228 2HG ARG A 84 13.821 4.047 9.027 1.00 0.00 H ATOM 1229 1HD ARG A 84 13.469 6.419 10.860 1.00 0.00 H ATOM 1230 2HD ARG A 84 12.638 6.204 9.321 1.00 0.00 H ATOM 1231 HE ARG A 84 12.117 3.925 10.803 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 11.570 7.373 11.167 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 10.085 7.172 12.048 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 10.183 3.660 11.984 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 9.298 5.050 12.524 1.00 0.00 H ATOM 1236 N PRO A 85 15.196 0.993 10.386 1.00 0.00 N ATOM 1237 CA PRO A 85 14.749 -0.281 9.805 1.00 0.00 C ATOM 1238 C PRO A 85 13.900 -0.110 8.546 1.00 0.00 C ATOM 1239 O PRO A 85 12.901 0.617 8.548 1.00 0.00 O ATOM 1240 CB PRO A 85 13.917 -0.891 10.929 1.00 0.00 C ATOM 1241 CG PRO A 85 14.560 -0.398 12.176 1.00 0.00 C ATOM 1242 CD PRO A 85 15.102 0.974 11.863 1.00 0.00 C ATOM 1243 HA PRO A 85 15.585 -0.929 9.585 1.00 0.00 H ATOM 1244 1HB PRO A 85 12.894 -0.552 10.848 1.00 0.00 H ATOM 1245 2HB PRO A 85 13.952 -1.968 10.866 1.00 0.00 H ATOM 1246 1HG PRO A 85 13.827 -0.336 12.968 1.00 0.00 H ATOM 1247 2HG PRO A 85 15.364 -1.061 12.461 1.00 0.00 H ATOM 1248 1HD PRO A 85 14.422 1.735 12.213 1.00 0.00 H ATOM 1249 2HD PRO A 85 16.077 1.103 12.310 1.00 0.00 H ATOM 1250 N ALA A 86 14.313 -0.784 7.477 1.00 0.00 N ATOM 1251 CA ALA A 86 13.639 -0.683 6.190 1.00 0.00 C ATOM 1252 C ALA A 86 12.237 -1.268 6.261 1.00 0.00 C ATOM 1253 O ALA A 86 11.313 -0.772 5.610 1.00 0.00 O ATOM 1254 CB ALA A 86 14.452 -1.377 5.108 1.00 0.00 C ATOM 1255 H ALA A 86 15.091 -1.373 7.558 1.00 0.00 H ATOM 1256 HA ALA A 86 13.567 0.365 5.934 1.00 0.00 H ATOM 1257 1HB ALA A 86 15.441 -0.943 5.066 1.00 0.00 H ATOM 1258 2HB ALA A 86 13.962 -1.253 4.154 1.00 0.00 H ATOM 1259 3HB ALA A 86 14.531 -2.430 5.339 1.00 0.00 H ATOM 1260 N ASN A 87 12.077 -2.310 7.072 1.00 0.00 N ATOM 1261 CA ASN A 87 10.774 -2.933 7.275 1.00 0.00 C ATOM 1262 C ASN A 87 9.937 -2.108 8.239 1.00 0.00 C ATOM 1263 O ASN A 87 9.600 -2.548 9.342 1.00 0.00 O ATOM 1264 CB ASN A 87 10.906 -4.375 7.780 1.00 0.00 C ATOM 1265 CG ASN A 87 11.377 -5.336 6.704 1.00 0.00 C ATOM 1266 OD1 ASN A 87 12.220 -4.998 5.872 1.00 0.00 O ATOM 1267 ND2 ASN A 87 10.823 -6.537 6.703 1.00 0.00 N ATOM 1268 H ASN A 87 12.858 -2.670 7.541 1.00 0.00 H ATOM 1269 HA ASN A 87 10.272 -2.946 6.318 1.00 0.00 H ATOM 1270 1HB ASN A 87 11.616 -4.399 8.592 1.00 0.00 H ATOM 1271 2HB ASN A 87 9.943 -4.709 8.141 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 10.151 -6.737 7.393 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 11.082 -7.177 5.994 1.00 0.00 H ATOM 1274 N ALA A 88 9.656 -0.892 7.810 1.00 0.00 N ATOM 1275 CA ALA A 88 8.790 0.039 8.516 1.00 0.00 C ATOM 1276 C ALA A 88 8.599 1.274 7.647 1.00 0.00 C ATOM 1277 O ALA A 88 9.404 2.207 7.694 1.00 0.00 O ATOM 1278 CB ALA A 88 9.358 0.421 9.877 1.00 0.00 C ATOM 1279 H ALA A 88 10.056 -0.601 6.962 1.00 0.00 H ATOM 1280 HA ALA A 88 7.831 -0.440 8.665 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.667 1.075 10.385 1.00 0.00 H ATOM 1282 2HB ALA A 88 10.303 0.927 9.745 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.507 -0.473 10.467 1.00 0.00 H ATOM 1284 N PRO A 89 7.553 1.257 6.805 1.00 0.00 N ATOM 1285 CA PRO A 89 7.286 2.298 5.809 1.00 0.00 C ATOM 1286 C PRO A 89 7.335 3.707 6.370 1.00 0.00 C ATOM 1287 O PRO A 89 6.815 3.980 7.448 1.00 0.00 O ATOM 1288 CB PRO A 89 5.862 1.992 5.320 1.00 0.00 C ATOM 1289 CG PRO A 89 5.333 0.938 6.233 1.00 0.00 C ATOM 1290 CD PRO A 89 6.530 0.211 6.762 1.00 0.00 C ATOM 1291 HA PRO A 89 7.973 2.228 4.974 1.00 0.00 H ATOM 1292 1HB PRO A 89 5.264 2.890 5.373 1.00 0.00 H ATOM 1293 2HB PRO A 89 5.898 1.643 4.300 1.00 0.00 H ATOM 1294 1HG PRO A 89 4.783 1.394 7.044 1.00 0.00 H ATOM 1295 2HG PRO A 89 4.697 0.260 5.682 1.00 0.00 H ATOM 1296 1HD PRO A 89 6.331 -0.178 7.750 1.00 0.00 H ATOM 1297 2HD PRO A 89 6.819 -0.584 6.090 1.00 0.00 H ATOM 1298 N GLU A 90 7.970 4.594 5.625 1.00 0.00 N ATOM 1299 CA GLU A 90 7.964 6.003 5.957 1.00 0.00 C ATOM 1300 C GLU A 90 6.625 6.587 5.533 1.00 0.00 C ATOM 1301 O GLU A 90 5.964 7.305 6.285 1.00 0.00 O ATOM 1302 CB GLU A 90 9.111 6.705 5.236 1.00 0.00 C ATOM 1303 CG GLU A 90 9.381 8.115 5.722 1.00 0.00 C ATOM 1304 CD GLU A 90 10.506 8.766 4.950 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.602 8.172 4.883 1.00 0.00 O ATOM 1306 OE2 GLU A 90 10.287 9.858 4.388 1.00 0.00 O ATOM 1307 H GLU A 90 8.449 4.293 4.826 1.00 0.00 H ATOM 1308 HA GLU A 90 8.083 6.105 7.025 1.00 0.00 H ATOM 1309 1HB GLU A 90 10.012 6.126 5.370 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.880 6.750 4.181 1.00 0.00 H ATOM 1311 1HG GLU A 90 8.486 8.705 5.598 1.00 0.00 H ATOM 1312 2HG GLU A 90 9.651 8.080 6.768 1.00 0.00 H ATOM 1313 N VAL A 91 6.227 6.247 4.316 1.00 0.00 N ATOM 1314 CA VAL A 91 4.912 6.595 3.814 1.00 0.00 C ATOM 1315 C VAL A 91 4.260 5.364 3.185 1.00 0.00 C ATOM 1316 O VAL A 91 4.900 4.620 2.436 1.00 0.00 O ATOM 1317 CB VAL A 91 4.978 7.762 2.797 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.883 7.423 1.625 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.587 8.140 2.306 1.00 0.00 C ATOM 1320 H VAL A 91 6.843 5.747 3.734 1.00 0.00 H ATOM 1321 HA VAL A 91 4.311 6.910 4.656 1.00 0.00 H ATOM 1322 HB VAL A 91 5.397 8.620 3.303 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.922 8.263 0.948 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.490 6.561 1.107 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.877 7.205 1.987 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 3.664 8.956 1.602 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.978 8.442 3.145 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.134 7.289 1.820 1.00 0.00 H ATOM 1329 N LEU A 92 3.002 5.135 3.520 1.00 0.00 N ATOM 1330 CA LEU A 92 2.284 3.968 3.035 1.00 0.00 C ATOM 1331 C LEU A 92 1.115 4.397 2.161 1.00 0.00 C ATOM 1332 O LEU A 92 0.223 5.110 2.614 1.00 0.00 O ATOM 1333 CB LEU A 92 1.785 3.124 4.213 1.00 0.00 C ATOM 1334 CG LEU A 92 1.042 1.838 3.835 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.956 0.888 3.078 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.486 1.159 5.077 1.00 0.00 C ATOM 1337 H LEU A 92 2.535 5.779 4.098 1.00 0.00 H ATOM 1338 HA LEU A 92 2.968 3.380 2.443 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.636 2.856 4.822 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.120 3.733 4.807 1.00 0.00 H ATOM 1341 HG LEU A 92 0.212 2.087 3.189 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.814 0.649 3.689 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.284 1.357 2.162 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 1.418 -0.019 2.844 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.066 0.278 4.787 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.173 1.841 5.594 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.299 0.878 5.728 1.00 0.00 H ATOM 1348 N LEU A 93 1.133 3.973 0.911 1.00 0.00 N ATOM 1349 CA LEU A 93 0.074 4.307 -0.025 1.00 0.00 C ATOM 1350 C LEU A 93 -0.860 3.121 -0.207 1.00 0.00 C ATOM 1351 O LEU A 93 -0.511 2.138 -0.861 1.00 0.00 O ATOM 1352 CB LEU A 93 0.660 4.720 -1.379 1.00 0.00 C ATOM 1353 CG LEU A 93 1.638 5.899 -1.338 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.148 6.210 -2.735 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.981 7.128 -0.726 1.00 0.00 C ATOM 1356 H LEU A 93 1.882 3.407 0.608 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.486 5.134 0.385 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.174 3.868 -1.798 1.00 0.00 H ATOM 1359 2HB LEU A 93 -0.157 4.984 -2.034 1.00 0.00 H ATOM 1360 HG LEU A 93 2.486 5.632 -0.726 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 2.675 5.352 -3.124 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 2.816 7.057 -2.693 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.313 6.442 -3.379 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.660 6.902 0.280 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.127 7.414 -1.322 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.692 7.940 -0.702 1.00 0.00 H ATOM 1367 N VAL A 94 -2.036 3.205 0.387 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.014 2.138 0.290 1.00 0.00 C ATOM 1369 C VAL A 94 -3.996 2.421 -0.836 1.00 0.00 C ATOM 1370 O VAL A 94 -4.695 3.435 -0.822 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.790 1.951 1.613 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.790 0.810 1.496 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.828 1.699 2.766 1.00 0.00 C ATOM 1374 H VAL A 94 -2.261 4.018 0.898 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.485 1.220 0.072 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.336 2.860 1.819 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.340 0.716 2.422 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -4.264 -0.112 1.295 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -5.478 1.016 0.689 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.387 1.576 3.682 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.156 2.538 2.864 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.258 0.803 2.569 1.00 0.00 H ATOM 1383 N GLY A 95 -4.020 1.539 -1.821 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.967 1.655 -2.902 1.00 0.00 C ATOM 1385 C GLY A 95 -6.202 0.829 -2.635 1.00 0.00 C ATOM 1386 O GLY A 95 -6.120 -0.391 -2.506 1.00 0.00 O ATOM 1387 H GLY A 95 -3.385 0.785 -1.811 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.251 2.691 -3.016 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.505 1.312 -3.817 1.00 0.00 H ATOM 1390 N THR A 96 -7.346 1.489 -2.544 1.00 0.00 N ATOM 1391 CA THR A 96 -8.592 0.818 -2.210 1.00 0.00 C ATOM 1392 C THR A 96 -9.116 -0.052 -3.355 1.00 0.00 C ATOM 1393 O THR A 96 -10.119 -0.752 -3.200 1.00 0.00 O ATOM 1394 CB THR A 96 -9.658 1.841 -1.794 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.477 3.059 -2.525 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.577 2.125 -0.302 1.00 0.00 C ATOM 1397 H THR A 96 -7.353 2.462 -2.695 1.00 0.00 H ATOM 1398 HA THR A 96 -8.399 0.180 -1.361 1.00 0.00 H ATOM 1399 HB THR A 96 -10.635 1.434 -2.016 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.627 2.898 -3.464 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -10.325 2.855 -0.033 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.597 2.508 -0.063 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -9.750 1.212 0.248 1.00 0.00 H ATOM 1404 N GLY A 97 -8.444 0.008 -4.498 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.758 -0.877 -5.605 1.00 0.00 C ATOM 1406 C GLY A 97 -10.049 -0.525 -6.313 1.00 0.00 C ATOM 1407 O GLY A 97 -10.026 0.109 -7.365 1.00 0.00 O ATOM 1408 H GLY A 97 -7.720 0.661 -4.590 1.00 0.00 H ATOM 1409 1HA GLY A 97 -7.951 -0.835 -6.320 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.833 -1.887 -5.227 1.00 0.00 H ATOM 1411 N ARG A 98 -11.168 -0.947 -5.731 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.486 -0.726 -6.319 1.00 0.00 C ATOM 1413 C ARG A 98 -12.718 0.758 -6.585 1.00 0.00 C ATOM 1414 O ARG A 98 -13.028 1.164 -7.704 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.581 -1.253 -5.385 1.00 0.00 C ATOM 1416 CG ARG A 98 -14.974 -1.085 -5.960 1.00 0.00 C ATOM 1417 CD ARG A 98 -16.070 -1.326 -4.935 1.00 0.00 C ATOM 1418 NE ARG A 98 -16.104 -2.707 -4.455 1.00 0.00 N ATOM 1419 CZ ARG A 98 -16.989 -3.619 -4.861 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -17.826 -3.352 -5.865 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -17.018 -4.812 -4.282 1.00 0.00 N ATOM 1422 H ARG A 98 -11.102 -1.418 -4.875 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.530 -1.263 -7.255 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.409 -2.304 -5.201 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.531 -0.716 -4.450 1.00 0.00 H ATOM 1426 1HG ARG A 98 -15.074 -0.080 -6.338 1.00 0.00 H ATOM 1427 2HG ARG A 98 -15.098 -1.786 -6.774 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.905 -0.670 -4.094 1.00 0.00 H ATOM 1429 2HD ARG A 98 -17.022 -1.091 -5.390 1.00 0.00 H ATOM 1430 HE ARG A 98 -15.463 -2.952 -3.749 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -17.799 -2.457 -6.335 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -18.488 -4.041 -6.162 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -16.378 -5.031 -3.544 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -17.699 -5.500 -4.568 1.00 0.00 H ATOM 1435 N ARG A 99 -12.578 1.550 -5.531 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.699 2.994 -5.615 1.00 0.00 C ATOM 1437 C ARG A 99 -12.292 3.596 -4.275 1.00 0.00 C ATOM 1438 O ARG A 99 -12.415 2.938 -3.234 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.118 3.417 -6.023 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.204 3.064 -5.024 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.587 3.278 -5.624 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.611 3.433 -4.594 1.00 0.00 N ATOM 1443 CZ ARG A 99 -18.738 2.717 -4.530 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.004 1.779 -5.437 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -19.611 2.957 -3.565 1.00 0.00 N ATOM 1446 H ARG A 99 -12.366 1.148 -4.665 1.00 0.00 H ATOM 1447 HA ARG A 99 -12.001 3.334 -6.366 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.132 4.487 -6.164 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.361 2.941 -6.964 1.00 0.00 H ATOM 1450 1HG ARG A 99 -15.100 2.027 -4.742 1.00 0.00 H ATOM 1451 2HG ARG A 99 -15.099 3.691 -4.152 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.566 4.168 -6.236 1.00 0.00 H ATOM 1453 2HD ARG A 99 -16.833 2.425 -6.239 1.00 0.00 H ATOM 1454 HE ARG A 99 -17.453 4.132 -3.912 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -18.361 1.595 -6.195 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -19.852 1.243 -5.371 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -19.435 3.681 -2.887 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -20.458 2.409 -3.499 1.00 0.00 H ATOM 1459 N GLN A 100 -11.803 4.827 -4.315 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.148 5.456 -3.172 1.00 0.00 C ATOM 1461 C GLN A 100 -12.055 5.527 -1.951 1.00 0.00 C ATOM 1462 O GLN A 100 -13.191 6.001 -2.025 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.670 6.857 -3.551 1.00 0.00 C ATOM 1464 CG GLN A 100 -9.664 7.445 -2.575 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.201 8.830 -2.981 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.189 9.176 -4.164 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.796 9.626 -2.004 1.00 0.00 N ATOM 1468 H GLN A 100 -11.877 5.336 -5.151 1.00 0.00 H ATOM 1469 HA GLN A 100 -10.286 4.856 -2.922 1.00 0.00 H ATOM 1470 1HB GLN A 100 -10.209 6.816 -4.527 1.00 0.00 H ATOM 1471 2HB GLN A 100 -11.525 7.516 -3.594 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.122 7.506 -1.599 1.00 0.00 H ATOM 1473 2HG GLN A 100 -8.804 6.794 -2.528 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -8.813 9.280 -1.088 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.488 10.532 -2.241 1.00 0.00 H ATOM 1476 N HIS A 101 -11.541 5.049 -0.828 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.247 5.123 0.442 1.00 0.00 C ATOM 1478 C HIS A 101 -11.346 5.754 1.491 1.00 0.00 C ATOM 1479 O HIS A 101 -10.126 5.597 1.440 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.684 3.735 0.925 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.662 3.040 0.030 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.590 1.692 -0.249 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.751 3.501 -0.628 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -14.591 1.356 -1.041 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -15.313 2.434 -1.286 1.00 0.00 N ATOM 1486 H HIS A 101 -10.647 4.640 -0.851 1.00 0.00 H ATOM 1487 HA HIS A 101 -13.119 5.746 0.306 1.00 0.00 H ATOM 1488 1HB HIS A 101 -11.814 3.105 1.007 1.00 0.00 H ATOM 1489 2HB HIS A 101 -13.140 3.833 1.900 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -12.907 1.075 0.090 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -15.111 4.521 -0.635 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.786 0.366 -1.426 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -16.204 2.433 -1.697 1.00 0.00 H ATOM 1494 N LEU A 102 -11.940 6.469 2.428 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.187 7.074 3.515 1.00 0.00 C ATOM 1496 C LEU A 102 -11.066 6.095 4.678 1.00 0.00 C ATOM 1497 O LEU A 102 -12.068 5.562 5.157 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.867 8.364 3.981 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.164 9.092 5.130 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -9.761 9.515 4.721 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -11.978 10.298 5.570 1.00 0.00 C ATOM 1502 H LEU A 102 -12.914 6.599 2.388 1.00 0.00 H ATOM 1503 HA LEU A 102 -10.198 7.306 3.148 1.00 0.00 H ATOM 1504 1HB LEU A 102 -11.926 9.036 3.137 1.00 0.00 H ATOM 1505 2HB LEU A 102 -12.869 8.123 4.297 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.077 8.421 5.972 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -9.819 10.182 3.872 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -9.185 8.642 4.454 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -9.284 10.023 5.545 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -12.955 9.973 5.897 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -12.085 10.983 4.742 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -11.474 10.796 6.385 1.00 0.00 H ATOM 1513 N LEU A 103 -9.838 5.854 5.117 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.592 4.950 6.232 1.00 0.00 C ATOM 1515 C LEU A 103 -9.860 5.655 7.558 1.00 0.00 C ATOM 1516 O LEU A 103 -10.082 6.870 7.591 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.155 4.420 6.187 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.777 3.674 4.904 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.344 3.171 4.983 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.738 2.519 4.646 1.00 0.00 C ATOM 1521 H LEU A 103 -9.079 6.295 4.684 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.276 4.119 6.138 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.482 5.257 6.302 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.014 3.749 7.020 1.00 0.00 H ATOM 1525 HG LEU A 103 -7.843 4.357 4.068 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -6.100 2.639 4.076 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.243 2.508 5.829 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -5.674 4.010 5.099 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.449 2.005 3.740 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -9.743 2.903 4.535 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.705 1.830 5.477 1.00 0.00 H ATOM 1532 N GLY A 104 -9.843 4.902 8.645 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.163 5.464 9.940 1.00 0.00 C ATOM 1534 C GLY A 104 -8.942 5.645 10.818 1.00 0.00 C ATOM 1535 O GLY A 104 -7.935 4.956 10.637 1.00 0.00 O ATOM 1536 H GLY A 104 -9.609 3.948 8.567 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.631 6.427 9.793 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.859 4.810 10.442 1.00 0.00 H ATOM 1539 N PRO A 105 -9.016 6.564 11.796 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.887 6.898 12.673 1.00 0.00 C ATOM 1541 C PRO A 105 -7.406 5.711 13.503 1.00 0.00 C ATOM 1542 O PRO A 105 -6.218 5.590 13.794 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.447 7.989 13.595 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.651 8.515 12.891 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.213 7.358 12.118 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.057 7.296 12.109 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.706 7.555 14.551 1.00 0.00 H ATOM 1548 2HB PRO A 105 -7.704 8.759 13.734 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.371 8.871 13.615 1.00 0.00 H ATOM 1550 2HG PRO A 105 -9.366 9.313 12.222 1.00 0.00 H ATOM 1551 1HD PRO A 105 -10.901 6.793 12.731 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.702 7.705 11.220 1.00 0.00 H ATOM 1553 N GLU A 106 -8.327 4.828 13.873 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.991 3.692 14.719 1.00 0.00 C ATOM 1555 C GLU A 106 -7.396 2.557 13.888 1.00 0.00 C ATOM 1556 O GLU A 106 -6.626 1.738 14.391 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.232 3.213 15.480 1.00 0.00 C ATOM 1558 CG GLU A 106 -8.971 2.047 16.419 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.194 1.668 17.225 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.212 1.274 16.622 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.141 1.759 18.468 1.00 0.00 O ATOM 1562 H GLU A 106 -9.253 4.936 13.557 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.252 4.022 15.433 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.621 4.036 16.062 1.00 0.00 H ATOM 1565 2HB GLU A 106 -9.981 2.908 14.764 1.00 0.00 H ATOM 1566 1HG GLU A 106 -8.662 1.192 15.837 1.00 0.00 H ATOM 1567 2HG GLU A 106 -8.180 2.323 17.101 1.00 0.00 H ATOM 1568 N GLN A 107 -7.737 2.527 12.608 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.244 1.487 11.710 1.00 0.00 C ATOM 1570 C GLN A 107 -5.745 1.639 11.472 1.00 0.00 C ATOM 1571 O GLN A 107 -4.993 0.668 11.525 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.994 1.538 10.379 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.495 1.342 10.522 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.229 1.457 9.201 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.800 2.176 8.299 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.346 0.759 9.081 1.00 0.00 N ATOM 1577 H GLN A 107 -8.337 3.219 12.257 1.00 0.00 H ATOM 1578 HA GLN A 107 -7.427 0.531 12.180 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.819 2.498 9.916 1.00 0.00 H ATOM 1580 2HB GLN A 107 -7.611 0.760 9.734 1.00 0.00 H ATOM 1581 1HG GLN A 107 -9.680 0.361 10.934 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.881 2.093 11.197 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -11.635 0.214 9.842 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.836 0.814 8.236 1.00 0.00 H ATOM 1585 N VAL A 108 -5.312 2.869 11.229 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.903 3.153 10.974 1.00 0.00 C ATOM 1587 C VAL A 108 -3.209 3.647 12.242 1.00 0.00 C ATOM 1588 O VAL A 108 -2.062 4.093 12.205 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.739 4.203 9.855 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.314 3.682 8.548 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.402 5.519 10.242 1.00 0.00 C ATOM 1592 H VAL A 108 -5.960 3.608 11.216 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.431 2.236 10.652 1.00 0.00 H ATOM 1594 HB VAL A 108 -2.685 4.385 9.711 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.186 4.425 7.776 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.366 3.472 8.676 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -3.798 2.775 8.263 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -3.952 5.895 11.150 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.457 5.355 10.406 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -4.267 6.239 9.448 1.00 0.00 H ATOM 1601 N ARG A 109 -3.914 3.522 13.364 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.461 4.047 14.653 1.00 0.00 C ATOM 1603 C ARG A 109 -2.063 3.536 15.038 1.00 0.00 C ATOM 1604 O ARG A 109 -1.174 4.344 15.316 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.479 3.691 15.740 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.402 4.556 16.985 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.519 4.202 17.952 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.664 5.182 19.026 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.810 5.807 19.302 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.884 5.580 18.554 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.884 6.657 20.315 1.00 0.00 N ATOM 1612 H ARG A 109 -4.774 3.055 13.324 1.00 0.00 H ATOM 1613 HA ARG A 109 -3.416 5.123 14.567 1.00 0.00 H ATOM 1614 1HB ARG A 109 -5.472 3.789 15.327 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.326 2.662 16.035 1.00 0.00 H ATOM 1616 1HG ARG A 109 -3.450 4.394 17.469 1.00 0.00 H ATOM 1617 2HG ARG A 109 -4.497 5.593 16.702 1.00 0.00 H ATOM 1618 1HD ARG A 109 -6.446 4.149 17.403 1.00 0.00 H ATOM 1619 2HD ARG A 109 -5.305 3.237 18.386 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.867 5.371 19.582 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -7.839 4.939 17.792 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -8.750 6.062 18.749 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.076 6.837 20.890 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -7.755 7.125 20.522 1.00 0.00 H ATOM 1625 N PRO A 110 -1.828 2.199 15.055 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.529 1.641 15.456 1.00 0.00 C ATOM 1627 C PRO A 110 0.615 2.129 14.573 1.00 0.00 C ATOM 1628 O PRO A 110 1.727 2.352 15.054 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.710 0.126 15.300 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.179 -0.093 15.331 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.788 1.131 14.708 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.305 1.874 16.486 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.283 -0.195 14.361 1.00 0.00 H ATOM 1634 2HB PRO A 110 -0.218 -0.382 16.117 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.431 -0.972 14.758 1.00 0.00 H ATOM 1636 2HG PRO A 110 -2.514 -0.199 16.352 1.00 0.00 H ATOM 1637 1HD PRO A 110 -2.863 1.012 13.638 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.757 1.331 15.138 1.00 0.00 H ATOM 1639 N LEU A 111 0.333 2.314 13.290 1.00 0.00 N ATOM 1640 CA LEU A 111 1.356 2.714 12.331 1.00 0.00 C ATOM 1641 C LEU A 111 1.709 4.188 12.489 1.00 0.00 C ATOM 1642 O LEU A 111 2.870 4.570 12.351 1.00 0.00 O ATOM 1643 CB LEU A 111 0.895 2.428 10.901 1.00 0.00 C ATOM 1644 CG LEU A 111 0.683 0.949 10.570 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.287 0.784 9.113 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.942 0.149 10.870 1.00 0.00 C ATOM 1647 H LEU A 111 -0.589 2.188 12.980 1.00 0.00 H ATOM 1648 HA LEU A 111 2.239 2.126 12.535 1.00 0.00 H ATOM 1649 1HB LEU A 111 -0.038 2.948 10.736 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.633 2.824 10.221 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.117 0.560 11.182 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 0.186 -0.266 8.886 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 1.048 1.219 8.482 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.655 1.282 8.938 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 2.760 0.531 10.276 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.775 -0.890 10.626 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.184 0.239 11.918 1.00 0.00 H ATOM 1658 N LEU A 112 0.707 5.008 12.794 1.00 0.00 N ATOM 1659 CA LEU A 112 0.927 6.437 13.008 1.00 0.00 C ATOM 1660 C LEU A 112 1.936 6.659 14.127 1.00 0.00 C ATOM 1661 O LEU A 112 2.840 7.487 14.007 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.386 7.144 13.346 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.438 7.139 12.235 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.700 7.849 12.700 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.890 7.795 10.975 1.00 0.00 C ATOM 1666 H LEU A 112 -0.205 4.648 12.869 1.00 0.00 H ATOM 1667 HA LEU A 112 1.326 6.851 12.094 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.813 6.667 14.217 1.00 0.00 H ATOM 1669 2HB LEU A 112 -0.163 8.171 13.594 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.697 6.117 11.998 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -3.072 7.377 13.597 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -3.452 7.791 11.926 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.477 8.885 12.906 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.036 7.236 10.621 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 -0.592 8.809 11.196 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -1.655 7.803 10.213 1.00 0.00 H ATOM 1677 N ALA A 113 1.792 5.890 15.201 1.00 0.00 N ATOM 1678 CA ALA A 113 2.686 5.990 16.349 1.00 0.00 C ATOM 1679 C ALA A 113 4.095 5.509 16.003 1.00 0.00 C ATOM 1680 O ALA A 113 5.075 5.929 16.619 1.00 0.00 O ATOM 1681 CB ALA A 113 2.126 5.195 17.516 1.00 0.00 C ATOM 1682 H ALA A 113 1.057 5.241 15.226 1.00 0.00 H ATOM 1683 HA ALA A 113 2.733 7.028 16.644 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.141 5.565 17.765 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.776 5.301 18.371 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.059 4.152 17.242 1.00 0.00 H ATOM 1687 N MET A 114 4.195 4.636 15.008 1.00 0.00 N ATOM 1688 CA MET A 114 5.486 4.106 14.580 1.00 0.00 C ATOM 1689 C MET A 114 6.194 5.091 13.657 1.00 0.00 C ATOM 1690 O MET A 114 7.420 5.061 13.520 1.00 0.00 O ATOM 1691 CB MET A 114 5.310 2.761 13.868 1.00 0.00 C ATOM 1692 CG MET A 114 4.793 1.652 14.769 1.00 0.00 C ATOM 1693 SD MET A 114 4.490 0.116 13.875 1.00 0.00 S ATOM 1694 CE MET A 114 3.937 -0.944 15.208 1.00 0.00 C ATOM 1695 H MET A 114 3.381 4.342 14.547 1.00 0.00 H ATOM 1696 HA MET A 114 6.092 3.959 15.462 1.00 0.00 H ATOM 1697 1HB MET A 114 4.609 2.887 13.054 1.00 0.00 H ATOM 1698 2HB MET A 114 6.264 2.453 13.465 1.00 0.00 H ATOM 1699 1HG MET A 114 5.524 1.464 15.541 1.00 0.00 H ATOM 1700 2HG MET A 114 3.868 1.977 15.221 1.00 0.00 H ATOM 1701 1HE MET A 114 4.717 -1.025 15.951 1.00 0.00 H ATOM 1702 2HE MET A 114 3.711 -1.925 14.816 1.00 0.00 H ATOM 1703 3HE MET A 114 3.051 -0.523 15.660 1.00 0.00 H ATOM 1704 N GLY A 115 5.416 5.969 13.036 1.00 0.00 N ATOM 1705 CA GLY A 115 5.976 6.945 12.122 1.00 0.00 C ATOM 1706 C GLY A 115 5.635 6.634 10.682 1.00 0.00 C ATOM 1707 O GLY A 115 6.270 7.142 9.761 1.00 0.00 O ATOM 1708 H GLY A 115 4.448 5.955 13.200 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.590 7.922 12.372 1.00 0.00 H ATOM 1710 2HA GLY A 115 7.050 6.952 12.234 1.00 0.00 H ATOM 1711 N VAL A 116 4.629 5.791 10.489 1.00 0.00 N ATOM 1712 CA VAL A 116 4.205 5.400 9.154 1.00 0.00 C ATOM 1713 C VAL A 116 3.079 6.305 8.667 1.00 0.00 C ATOM 1714 O VAL A 116 1.953 6.235 9.170 1.00 0.00 O ATOM 1715 CB VAL A 116 3.723 3.933 9.121 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.361 3.519 7.703 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.779 3.003 9.701 1.00 0.00 C ATOM 1718 H VAL A 116 4.154 5.424 11.265 1.00 0.00 H ATOM 1719 HA VAL A 116 5.052 5.498 8.489 1.00 0.00 H ATOM 1720 HB VAL A 116 2.834 3.855 9.731 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.002 2.500 7.705 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.236 3.589 7.074 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.590 4.172 7.323 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.412 1.987 9.682 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 4.990 3.290 10.720 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.681 3.071 9.112 1.00 0.00 H ATOM 1727 N GLY A 117 3.385 7.162 7.702 1.00 0.00 N ATOM 1728 CA GLY A 117 2.376 8.044 7.145 1.00 0.00 C ATOM 1729 C GLY A 117 1.486 7.335 6.144 1.00 0.00 C ATOM 1730 O GLY A 117 1.753 7.358 4.941 1.00 0.00 O ATOM 1731 H GLY A 117 4.309 7.199 7.365 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.762 8.424 7.949 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.865 8.871 6.655 1.00 0.00 H ATOM 1734 N VAL A 118 0.433 6.699 6.638 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.475 5.937 5.788 1.00 0.00 C ATOM 1736 C VAL A 118 -1.502 6.846 5.119 1.00 0.00 C ATOM 1737 O VAL A 118 -2.202 7.606 5.790 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.222 4.853 6.593 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.042 3.965 5.669 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.248 4.024 7.414 1.00 0.00 C ATOM 1741 H VAL A 118 0.262 6.739 7.602 1.00 0.00 H ATOM 1742 HA VAL A 118 0.113 5.448 5.024 1.00 0.00 H ATOM 1743 HB VAL A 118 -1.901 5.347 7.274 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.742 4.572 5.115 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -2.582 3.238 6.256 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.383 3.455 4.982 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 0.290 4.669 8.095 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 0.453 3.535 6.754 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.792 3.280 7.977 1.00 0.00 H ATOM 1750 N GLU A 119 -1.586 6.764 3.797 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.582 7.508 3.041 1.00 0.00 C ATOM 1752 C GLU A 119 -3.350 6.566 2.121 1.00 0.00 C ATOM 1753 O GLU A 119 -2.790 5.596 1.606 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.928 8.631 2.231 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.165 9.625 3.092 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.841 10.911 2.365 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.751 11.751 2.206 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.329 11.102 1.975 1.00 0.00 O ATOM 1759 H GLU A 119 -0.958 6.178 3.312 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.274 7.943 3.746 1.00 0.00 H ATOM 1761 1HB GLU A 119 -1.238 8.196 1.523 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.695 9.167 1.692 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.762 9.861 3.960 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.238 9.166 3.409 1.00 0.00 H ATOM 1765 N ALA A 120 -4.629 6.851 1.924 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.491 5.995 1.121 1.00 0.00 C ATOM 1767 C ALA A 120 -5.897 6.682 -0.175 1.00 0.00 C ATOM 1768 O ALA A 120 -6.386 7.815 -0.163 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.724 5.593 1.915 1.00 0.00 C ATOM 1770 H ALA A 120 -5.003 7.670 2.321 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.939 5.097 0.882 1.00 0.00 H ATOM 1772 1HB ALA A 120 -7.309 6.473 2.141 1.00 0.00 H ATOM 1773 2HB ALA A 120 -6.421 5.115 2.835 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.319 4.906 1.331 1.00 0.00 H ATOM 1775 N MET A 121 -5.693 5.989 -1.287 1.00 0.00 N ATOM 1776 CA MET A 121 -6.032 6.509 -2.607 1.00 0.00 C ATOM 1777 C MET A 121 -6.469 5.368 -3.518 1.00 0.00 C ATOM 1778 O MET A 121 -6.588 4.225 -3.078 1.00 0.00 O ATOM 1779 CB MET A 121 -4.833 7.236 -3.234 1.00 0.00 C ATOM 1780 CG MET A 121 -4.491 8.564 -2.574 1.00 0.00 C ATOM 1781 SD MET A 121 -3.055 9.365 -3.321 1.00 0.00 S ATOM 1782 CE MET A 121 -1.779 8.153 -2.990 1.00 0.00 C ATOM 1783 H MET A 121 -5.313 5.082 -1.218 1.00 0.00 H ATOM 1784 HA MET A 121 -6.850 7.204 -2.494 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.966 6.595 -3.167 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.048 7.423 -4.276 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.340 9.224 -2.665 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.285 8.387 -1.529 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.693 8.002 -1.924 1.00 0.00 H ATOM 1790 2HE MET A 121 -0.837 8.506 -3.382 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.040 7.218 -3.465 1.00 0.00 H ATOM 1792 N ASP A 122 -6.713 5.678 -4.782 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.042 4.651 -5.759 1.00 0.00 C ATOM 1794 C ASP A 122 -5.781 4.018 -6.314 1.00 0.00 C ATOM 1795 O ASP A 122 -4.690 4.578 -6.191 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.870 5.224 -6.910 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.355 5.127 -6.658 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.829 4.023 -6.344 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.061 6.147 -6.812 1.00 0.00 O ATOM 1800 H ASP A 122 -6.673 6.621 -5.066 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.621 3.890 -5.257 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.614 6.265 -7.044 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.638 4.681 -7.815 1.00 0.00 H ATOM 1804 N THR A 123 -5.938 2.855 -6.935 1.00 0.00 N ATOM 1805 CA THR A 123 -4.823 2.140 -7.542 1.00 0.00 C ATOM 1806 C THR A 123 -4.112 3.022 -8.572 1.00 0.00 C ATOM 1807 O THR A 123 -2.884 3.027 -8.663 1.00 0.00 O ATOM 1808 CB THR A 123 -5.323 0.849 -8.220 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.260 0.188 -7.360 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.171 -0.093 -8.526 1.00 0.00 C ATOM 1811 H THR A 123 -6.835 2.458 -6.981 1.00 0.00 H ATOM 1812 HA THR A 123 -4.128 1.872 -6.761 1.00 0.00 H ATOM 1813 HB THR A 123 -5.815 1.111 -9.147 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.889 -0.312 -7.895 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.549 -0.976 -9.020 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.684 -0.375 -7.605 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.461 0.405 -9.172 1.00 0.00 H ATOM 1818 N GLN A 124 -4.904 3.783 -9.321 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.386 4.703 -10.329 1.00 0.00 C ATOM 1820 C GLN A 124 -3.429 5.720 -9.706 1.00 0.00 C ATOM 1821 O GLN A 124 -2.287 5.875 -10.148 1.00 0.00 O ATOM 1822 CB GLN A 124 -5.560 5.424 -11.002 1.00 0.00 C ATOM 1823 CG GLN A 124 -5.153 6.455 -12.046 1.00 0.00 C ATOM 1824 CD GLN A 124 -6.352 7.169 -12.641 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -7.441 6.604 -12.736 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -6.171 8.420 -13.037 1.00 0.00 N ATOM 1827 H GLN A 124 -5.873 3.720 -9.194 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.855 4.126 -11.070 1.00 0.00 H ATOM 1829 1HB GLN A 124 -6.184 4.689 -11.487 1.00 0.00 H ATOM 1830 2HB GLN A 124 -6.138 5.925 -10.240 1.00 0.00 H ATOM 1831 1HG GLN A 124 -4.510 7.188 -11.580 1.00 0.00 H ATOM 1832 2HG GLN A 124 -4.616 5.957 -12.840 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -5.284 8.822 -12.925 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -6.936 8.897 -13.424 1.00 0.00 H ATOM 1835 N ALA A 125 -3.900 6.399 -8.667 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.118 7.438 -8.014 1.00 0.00 C ATOM 1837 C ALA A 125 -1.934 6.845 -7.265 1.00 0.00 C ATOM 1838 O ALA A 125 -0.829 7.384 -7.313 1.00 0.00 O ATOM 1839 CB ALA A 125 -3.996 8.244 -7.068 1.00 0.00 C ATOM 1840 H ALA A 125 -4.794 6.189 -8.326 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.749 8.106 -8.779 1.00 0.00 H ATOM 1842 1HB ALA A 125 -3.414 9.040 -6.628 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.371 7.599 -6.286 1.00 0.00 H ATOM 1844 3HB ALA A 125 -4.826 8.666 -7.616 1.00 0.00 H ATOM 1845 N ALA A 126 -2.170 5.723 -6.590 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.133 5.063 -5.805 1.00 0.00 C ATOM 1847 C ALA A 126 0.047 4.650 -6.680 1.00 0.00 C ATOM 1848 O ALA A 126 1.201 4.861 -6.312 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.706 3.855 -5.079 1.00 0.00 C ATOM 1850 H ALA A 126 -3.071 5.328 -6.617 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.785 5.766 -5.061 1.00 0.00 H ATOM 1852 1HB ALA A 126 -2.043 3.126 -5.803 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.540 4.163 -4.465 1.00 0.00 H ATOM 1854 3HB ALA A 126 -0.944 3.414 -4.454 1.00 0.00 H ATOM 1855 N ALA A 127 -0.249 4.080 -7.845 1.00 0.00 N ATOM 1856 CA ALA A 127 0.790 3.632 -8.769 1.00 0.00 C ATOM 1857 C ALA A 127 1.637 4.804 -9.259 1.00 0.00 C ATOM 1858 O ALA A 127 2.868 4.743 -9.238 1.00 0.00 O ATOM 1859 CB ALA A 127 0.169 2.897 -9.948 1.00 0.00 C ATOM 1860 H ALA A 127 -1.192 3.949 -8.088 1.00 0.00 H ATOM 1861 HA ALA A 127 1.428 2.939 -8.240 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.428 2.074 -9.584 1.00 0.00 H ATOM 1863 2HB ALA A 127 0.951 2.519 -10.589 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.457 3.578 -10.506 1.00 0.00 H ATOM 1865 N ARG A 128 0.972 5.876 -9.683 1.00 0.00 N ATOM 1866 CA ARG A 128 1.674 7.057 -10.184 1.00 0.00 C ATOM 1867 C ARG A 128 2.524 7.694 -9.089 1.00 0.00 C ATOM 1868 O ARG A 128 3.685 8.038 -9.312 1.00 0.00 O ATOM 1869 CB ARG A 128 0.686 8.087 -10.739 1.00 0.00 C ATOM 1870 CG ARG A 128 -0.091 7.607 -11.955 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.946 8.722 -12.540 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.132 9.857 -12.974 1.00 0.00 N ATOM 1873 CZ ARG A 128 -0.594 11.094 -13.156 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -1.887 11.356 -13.007 1.00 0.00 N ATOM 1875 NH2 ARG A 128 0.239 12.068 -13.504 1.00 0.00 N ATOM 1876 H ARG A 128 -0.010 5.870 -9.663 1.00 0.00 H ATOM 1877 HA ARG A 128 2.325 6.735 -10.982 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.024 8.341 -9.965 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.232 8.976 -11.017 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.607 7.269 -12.706 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.733 6.789 -11.662 1.00 0.00 H ATOM 1882 1HD ARG A 128 -1.489 8.334 -13.388 1.00 0.00 H ATOM 1883 2HD ARG A 128 -1.644 9.058 -11.788 1.00 0.00 H ATOM 1884 HE ARG A 128 0.833 9.684 -13.135 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.528 10.630 -12.757 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -2.234 12.291 -13.167 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 1.215 11.874 -13.635 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -0.102 13.010 -13.628 1.00 0.00 H ATOM 1889 N THR A 129 1.943 7.834 -7.903 1.00 0.00 N ATOM 1890 CA THR A 129 2.632 8.453 -6.778 1.00 0.00 C ATOM 1891 C THR A 129 3.819 7.599 -6.333 1.00 0.00 C ATOM 1892 O THR A 129 4.848 8.123 -5.898 1.00 0.00 O ATOM 1893 CB THR A 129 1.669 8.663 -5.591 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.480 9.322 -6.042 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.319 9.496 -4.498 1.00 0.00 C ATOM 1896 H THR A 129 1.025 7.507 -7.777 1.00 0.00 H ATOM 1897 HA THR A 129 2.994 9.420 -7.099 1.00 0.00 H ATOM 1898 HB THR A 129 1.407 7.699 -5.183 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.066 8.698 -6.537 1.00 0.00 H ATOM 1900 1HG2 THR A 129 1.624 9.622 -3.680 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.588 10.464 -4.894 1.00 0.00 H ATOM 1902 3HG2 THR A 129 3.205 8.993 -4.142 1.00 0.00 H ATOM 1903 N TYR A 130 3.672 6.285 -6.467 1.00 0.00 N ATOM 1904 CA TYR A 130 4.728 5.348 -6.106 1.00 0.00 C ATOM 1905 C TYR A 130 5.984 5.620 -6.925 1.00 0.00 C ATOM 1906 O TYR A 130 7.075 5.745 -6.372 1.00 0.00 O ATOM 1907 CB TYR A 130 4.253 3.910 -6.324 1.00 0.00 C ATOM 1908 CG TYR A 130 5.225 2.853 -5.849 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.460 2.659 -4.495 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.889 2.035 -6.755 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.330 1.680 -4.057 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.764 1.058 -6.323 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.977 0.883 -4.974 1.00 0.00 C ATOM 1914 OH TYR A 130 7.833 -0.098 -4.536 1.00 0.00 O ATOM 1915 H TYR A 130 2.824 5.933 -6.819 1.00 0.00 H ATOM 1916 HA TYR A 130 4.954 5.491 -5.060 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.324 3.763 -5.793 1.00 0.00 H ATOM 1918 2HB TYR A 130 4.083 3.753 -7.380 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.951 3.285 -3.778 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.719 2.174 -7.812 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.500 1.545 -2.999 1.00 0.00 H ATOM 1922 HE2 TYR A 130 7.273 0.431 -7.041 1.00 0.00 H ATOM 1923 HH TYR A 130 7.397 -0.619 -3.859 1.00 0.00 H ATOM 1924 N ASN A 131 5.818 5.729 -8.241 1.00 0.00 N ATOM 1925 CA ASN A 131 6.938 6.023 -9.134 1.00 0.00 C ATOM 1926 C ASN A 131 7.596 7.346 -8.766 1.00 0.00 C ATOM 1927 O ASN A 131 8.823 7.463 -8.768 1.00 0.00 O ATOM 1928 CB ASN A 131 6.484 6.070 -10.599 1.00 0.00 C ATOM 1929 CG ASN A 131 6.252 4.695 -11.199 1.00 0.00 C ATOM 1930 OD1 ASN A 131 5.860 3.752 -10.513 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.507 4.573 -12.494 1.00 0.00 N ATOM 1932 H ASN A 131 4.921 5.599 -8.622 1.00 0.00 H ATOM 1933 HA ASN A 131 7.664 5.233 -9.019 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.561 6.627 -10.663 1.00 0.00 H ATOM 1935 2HB ASN A 131 7.241 6.573 -11.183 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.833 5.365 -12.978 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 6.360 3.701 -12.915 1.00 0.00 H ATOM 1938 N ILE A 132 6.775 8.338 -8.437 1.00 0.00 N ATOM 1939 CA ILE A 132 7.273 9.661 -8.079 1.00 0.00 C ATOM 1940 C ILE A 132 8.127 9.596 -6.814 1.00 0.00 C ATOM 1941 O ILE A 132 9.275 10.039 -6.806 1.00 0.00 O ATOM 1942 CB ILE A 132 6.119 10.665 -7.865 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.274 10.785 -9.136 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.667 12.029 -7.460 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.064 11.684 -8.984 1.00 0.00 C ATOM 1946 H ILE A 132 5.806 8.175 -8.438 1.00 0.00 H ATOM 1947 HA ILE A 132 7.886 10.017 -8.894 1.00 0.00 H ATOM 1948 HB ILE A 132 5.498 10.301 -7.060 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.886 11.188 -9.931 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.924 9.804 -9.421 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.240 11.931 -6.549 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 5.846 12.713 -7.296 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.302 12.411 -8.246 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 4.387 12.678 -8.711 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.419 11.292 -8.213 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 3.525 11.727 -9.919 1.00 0.00 H ATOM 1957 N LEU A 133 7.572 9.018 -5.755 1.00 0.00 N ATOM 1958 CA LEU A 133 8.269 8.939 -4.473 1.00 0.00 C ATOM 1959 C LEU A 133 9.457 7.986 -4.548 1.00 0.00 C ATOM 1960 O LEU A 133 10.405 8.097 -3.767 1.00 0.00 O ATOM 1961 CB LEU A 133 7.310 8.519 -3.354 1.00 0.00 C ATOM 1962 CG LEU A 133 6.535 9.665 -2.685 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.705 10.439 -3.696 1.00 0.00 C ATOM 1964 CD2 LEU A 133 5.648 9.126 -1.576 1.00 0.00 C ATOM 1965 H LEU A 133 6.671 8.628 -5.836 1.00 0.00 H ATOM 1966 HA LEU A 133 8.644 9.928 -4.251 1.00 0.00 H ATOM 1967 1HB LEU A 133 6.594 7.823 -3.768 1.00 0.00 H ATOM 1968 2HB LEU A 133 7.881 8.010 -2.592 1.00 0.00 H ATOM 1969 HG LEU A 133 7.240 10.352 -2.242 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.185 11.242 -3.196 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.986 9.775 -4.154 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 6.353 10.847 -4.458 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.091 9.939 -1.133 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 6.260 8.655 -0.822 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 4.961 8.400 -1.985 1.00 0.00 H ATOM 1976 N MET A 134 9.407 7.053 -5.489 1.00 0.00 N ATOM 1977 CA MET A 134 10.534 6.167 -5.742 1.00 0.00 C ATOM 1978 C MET A 134 11.707 6.966 -6.300 1.00 0.00 C ATOM 1979 O MET A 134 12.851 6.785 -5.886 1.00 0.00 O ATOM 1980 CB MET A 134 10.138 5.064 -6.727 1.00 0.00 C ATOM 1981 CG MET A 134 11.266 4.099 -7.056 1.00 0.00 C ATOM 1982 SD MET A 134 10.851 2.987 -8.415 1.00 0.00 S ATOM 1983 CE MET A 134 10.587 4.167 -9.737 1.00 0.00 C ATOM 1984 H MET A 134 8.584 6.947 -6.018 1.00 0.00 H ATOM 1985 HA MET A 134 10.828 5.719 -4.805 1.00 0.00 H ATOM 1986 1HB MET A 134 9.322 4.499 -6.305 1.00 0.00 H ATOM 1987 2HB MET A 134 9.807 5.523 -7.647 1.00 0.00 H ATOM 1988 1HG MET A 134 12.142 4.669 -7.330 1.00 0.00 H ATOM 1989 2HG MET A 134 11.485 3.508 -6.178 1.00 0.00 H ATOM 1990 1HE MET A 134 11.490 4.739 -9.894 1.00 0.00 H ATOM 1991 2HE MET A 134 9.780 4.834 -9.470 1.00 0.00 H ATOM 1992 3HE MET A 134 10.333 3.639 -10.645 1.00 0.00 H ATOM 1993 N ALA A 135 11.405 7.870 -7.228 1.00 0.00 N ATOM 1994 CA ALA A 135 12.418 8.725 -7.838 1.00 0.00 C ATOM 1995 C ALA A 135 12.962 9.726 -6.825 1.00 0.00 C ATOM 1996 O ALA A 135 14.074 10.232 -6.969 1.00 0.00 O ATOM 1997 CB ALA A 135 11.840 9.449 -9.045 1.00 0.00 C ATOM 1998 H ALA A 135 10.468 7.965 -7.511 1.00 0.00 H ATOM 1999 HA ALA A 135 13.227 8.093 -8.177 1.00 0.00 H ATOM 2000 1HB ALA A 135 11.483 8.725 -9.763 1.00 0.00 H ATOM 2001 2HB ALA A 135 12.608 10.059 -9.500 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.021 10.076 -8.730 1.00 0.00 H ATOM 2003 N GLU A 136 12.167 10.000 -5.797 1.00 0.00 N ATOM 2004 CA GLU A 136 12.583 10.872 -4.704 1.00 0.00 C ATOM 2005 C GLU A 136 13.659 10.199 -3.853 1.00 0.00 C ATOM 2006 O GLU A 136 14.357 10.856 -3.081 1.00 0.00 O ATOM 2007 CB GLU A 136 11.383 11.217 -3.817 1.00 0.00 C ATOM 2008 CG GLU A 136 10.319 12.061 -4.497 1.00 0.00 C ATOM 2009 CD GLU A 136 10.774 13.482 -4.748 1.00 0.00 C ATOM 2010 OE1 GLU A 136 11.214 14.145 -3.788 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.671 13.955 -5.898 1.00 0.00 O ATOM 2012 H GLU A 136 11.267 9.608 -5.778 1.00 0.00 H ATOM 2013 HA GLU A 136 12.983 11.780 -5.130 1.00 0.00 H ATOM 2014 1HB GLU A 136 10.922 10.298 -3.489 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.739 11.757 -2.951 1.00 0.00 H ATOM 2016 1HG GLU A 136 10.068 11.608 -5.445 1.00 0.00 H ATOM 2017 2HG GLU A 136 9.440 12.085 -3.870 1.00 0.00 H ATOM 2018 N GLY A 137 13.788 8.885 -4.003 1.00 0.00 N ATOM 2019 CA GLY A 137 14.691 8.128 -3.161 1.00 0.00 C ATOM 2020 C GLY A 137 14.155 8.024 -1.751 1.00 0.00 C ATOM 2021 O GLY A 137 14.909 8.089 -0.778 1.00 0.00 O ATOM 2022 H GLY A 137 13.270 8.426 -4.700 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.806 7.135 -3.571 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.653 8.618 -3.139 1.00 0.00 H ATOM 2025 N ARG A 138 12.844 7.870 -1.651 1.00 0.00 N ATOM 2026 CA ARG A 138 12.162 7.865 -0.371 1.00 0.00 C ATOM 2027 C ARG A 138 11.530 6.498 -0.119 1.00 0.00 C ATOM 2028 O ARG A 138 11.178 5.790 -1.062 1.00 0.00 O ATOM 2029 CB ARG A 138 11.095 8.960 -0.371 1.00 0.00 C ATOM 2030 CG ARG A 138 10.540 9.287 1.001 1.00 0.00 C ATOM 2031 CD ARG A 138 9.594 10.472 0.933 1.00 0.00 C ATOM 2032 NE ARG A 138 9.245 10.966 2.259 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.582 12.096 2.482 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.219 12.869 1.465 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.300 12.465 3.726 1.00 0.00 N ATOM 2036 H ARG A 138 12.315 7.751 -2.471 1.00 0.00 H ATOM 2037 HA ARG A 138 12.887 8.073 0.402 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.524 9.861 -0.783 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.275 8.645 -1.000 1.00 0.00 H ATOM 2040 1HG ARG A 138 10.003 8.429 1.377 1.00 0.00 H ATOM 2041 2HG ARG A 138 11.358 9.525 1.663 1.00 0.00 H ATOM 2042 1HD ARG A 138 10.071 11.265 0.378 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.692 10.168 0.423 1.00 0.00 H ATOM 2044 HE ARG A 138 9.536 10.421 3.039 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 8.443 12.606 0.527 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 7.725 13.732 1.639 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 8.591 11.893 4.498 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 7.798 13.317 3.898 1.00 0.00 H ATOM 2049 N ARG A 139 11.386 6.131 1.148 1.00 0.00 N ATOM 2050 CA ARG A 139 10.847 4.823 1.497 1.00 0.00 C ATOM 2051 C ARG A 139 9.326 4.815 1.397 1.00 0.00 C ATOM 2052 O ARG A 139 8.615 5.035 2.388 1.00 0.00 O ATOM 2053 CB ARG A 139 11.284 4.409 2.899 1.00 0.00 C ATOM 2054 CG ARG A 139 12.792 4.389 3.084 1.00 0.00 C ATOM 2055 CD ARG A 139 13.170 3.929 4.480 1.00 0.00 C ATOM 2056 NE ARG A 139 12.405 4.634 5.510 1.00 0.00 N ATOM 2057 CZ ARG A 139 11.814 4.023 6.534 1.00 0.00 C ATOM 2058 NH1 ARG A 139 11.980 2.719 6.713 1.00 0.00 N ATOM 2059 NH2 ARG A 139 11.067 4.718 7.386 1.00 0.00 N ATOM 2060 H ARG A 139 11.641 6.753 1.863 1.00 0.00 H ATOM 2061 HA ARG A 139 11.240 4.111 0.787 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.864 5.103 3.613 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.903 3.420 3.104 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.220 3.709 2.364 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.179 5.383 2.923 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.975 2.869 4.561 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.222 4.113 4.635 1.00 0.00 H ATOM 2068 HE ARG A 139 12.305 5.610 5.410 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 12.552 2.194 6.082 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 11.524 2.250 7.476 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 10.948 5.706 7.264 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 10.604 4.253 8.148 1.00 0.00 H ATOM 2073 N VAL A 140 8.839 4.589 0.190 1.00 0.00 N ATOM 2074 CA VAL A 140 7.414 4.511 -0.061 1.00 0.00 C ATOM 2075 C VAL A 140 6.984 3.059 -0.239 1.00 0.00 C ATOM 2076 O VAL A 140 7.611 2.297 -0.976 1.00 0.00 O ATOM 2077 CB VAL A 140 7.015 5.343 -1.307 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.814 4.921 -2.534 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.520 5.235 -1.578 1.00 0.00 C ATOM 2080 H VAL A 140 9.462 4.472 -0.560 1.00 0.00 H ATOM 2081 HA VAL A 140 6.904 4.922 0.798 1.00 0.00 H ATOM 2082 HB VAL A 140 7.242 6.379 -1.104 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.636 3.875 -2.737 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.867 5.078 -2.349 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.507 5.511 -3.384 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 4.973 5.613 -0.728 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.258 4.199 -1.744 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.269 5.815 -2.455 1.00 0.00 H ATOM 2089 N VAL A 141 5.941 2.668 0.471 1.00 0.00 N ATOM 2090 CA VAL A 141 5.376 1.338 0.320 1.00 0.00 C ATOM 2091 C VAL A 141 3.966 1.461 -0.231 1.00 0.00 C ATOM 2092 O VAL A 141 3.164 2.237 0.287 1.00 0.00 O ATOM 2093 CB VAL A 141 5.339 0.571 1.659 1.00 0.00 C ATOM 2094 CG1 VAL A 141 4.913 -0.875 1.443 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.690 0.635 2.358 1.00 0.00 C ATOM 2096 H VAL A 141 5.532 3.293 1.110 1.00 0.00 H ATOM 2097 HA VAL A 141 5.988 0.787 -0.382 1.00 0.00 H ATOM 2098 HB VAL A 141 4.607 1.042 2.297 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.901 -1.392 2.391 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.612 -1.359 0.776 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 3.926 -0.898 1.007 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.914 1.660 2.612 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.453 0.253 1.702 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 6.658 0.040 3.258 1.00 0.00 H ATOM 2105 N VAL A 142 3.667 0.724 -1.283 1.00 0.00 N ATOM 2106 CA VAL A 142 2.358 0.813 -1.904 1.00 0.00 C ATOM 2107 C VAL A 142 1.610 -0.509 -1.784 1.00 0.00 C ATOM 2108 O VAL A 142 2.196 -1.584 -1.929 1.00 0.00 O ATOM 2109 CB VAL A 142 2.459 1.237 -3.388 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.086 0.143 -4.240 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.095 1.633 -3.931 1.00 0.00 C ATOM 2112 H VAL A 142 4.333 0.099 -1.646 1.00 0.00 H ATOM 2113 HA VAL A 142 1.799 1.574 -1.377 1.00 0.00 H ATOM 2114 HB VAL A 142 3.102 2.104 -3.441 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 2.481 -0.750 -4.183 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 4.079 -0.071 -3.874 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 3.144 0.474 -5.266 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.418 0.796 -3.846 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.189 1.918 -4.969 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.710 2.467 -3.363 1.00 0.00 H ATOM 2121 N ALA A 143 0.326 -0.417 -1.486 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.533 -1.583 -1.420 1.00 0.00 C ATOM 2123 C ALA A 143 -1.636 -1.466 -2.459 1.00 0.00 C ATOM 2124 O ALA A 143 -2.564 -0.679 -2.302 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.120 -1.738 -0.024 1.00 0.00 C ATOM 2126 H ALA A 143 -0.061 0.472 -1.307 1.00 0.00 H ATOM 2127 HA ALA A 143 0.066 -2.456 -1.637 1.00 0.00 H ATOM 2128 1HB ALA A 143 -0.320 -1.780 0.701 1.00 0.00 H ATOM 2129 2HB ALA A 143 -1.698 -2.649 0.024 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.759 -0.896 0.193 1.00 0.00 H ATOM 2131 N LEU A 144 -1.519 -2.233 -3.525 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.480 -2.181 -4.613 1.00 0.00 C ATOM 2133 C LEU A 144 -3.454 -3.340 -4.491 1.00 0.00 C ATOM 2134 O LEU A 144 -3.042 -4.479 -4.278 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.755 -2.224 -5.959 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.721 -1.115 -6.167 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.014 -1.305 -7.480 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.388 0.251 -6.130 1.00 0.00 C ATOM 2139 H LEU A 144 -0.772 -2.873 -3.574 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.026 -1.250 -4.533 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.253 -3.178 -6.043 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.490 -2.152 -6.745 1.00 0.00 H ATOM 2143 HG LEU A 144 0.006 -1.154 -5.368 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.535 -2.251 -7.467 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.724 -0.503 -7.614 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.697 -1.296 -8.294 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -0.639 1.020 -6.247 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.893 0.380 -5.183 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -2.104 0.322 -6.933 1.00 0.00 H ATOM 2150 N LEU A 145 -4.742 -3.050 -4.620 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.771 -4.054 -4.387 1.00 0.00 C ATOM 2152 C LEU A 145 -6.607 -4.293 -5.646 1.00 0.00 C ATOM 2153 O LEU A 145 -7.630 -3.641 -5.851 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.669 -3.605 -3.225 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.274 -4.720 -2.363 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.964 -4.119 -1.149 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -8.258 -5.570 -3.153 1.00 0.00 C ATOM 2158 H LEU A 145 -5.009 -2.143 -4.873 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.280 -4.976 -4.115 1.00 0.00 H ATOM 2160 1HB LEU A 145 -6.085 -2.966 -2.580 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.480 -3.022 -3.636 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.481 -5.363 -2.010 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.246 -3.563 -0.567 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.383 -4.911 -0.544 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -8.753 -3.457 -1.474 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -8.652 -6.348 -2.516 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -7.751 -6.017 -3.997 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -9.068 -4.950 -3.508 1.00 0.00 H ATOM 2169 N PRO A 146 -6.157 -5.199 -6.527 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.932 -5.637 -7.676 1.00 0.00 C ATOM 2171 C PRO A 146 -7.756 -6.884 -7.352 1.00 0.00 C ATOM 2172 O PRO A 146 -8.023 -7.163 -6.182 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.845 -5.946 -8.702 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.658 -6.378 -7.900 1.00 0.00 C ATOM 2175 CD PRO A 146 -4.843 -5.850 -6.494 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.578 -4.856 -8.047 1.00 0.00 H ATOM 2177 1HB PRO A 146 -6.183 -6.732 -9.362 1.00 0.00 H ATOM 2178 2HB PRO A 146 -5.627 -5.058 -9.276 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.605 -7.457 -7.884 1.00 0.00 H ATOM 2180 2HG PRO A 146 -3.759 -5.969 -8.336 1.00 0.00 H ATOM 2181 1HD PRO A 146 -4.836 -6.662 -5.784 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.066 -5.137 -6.258 1.00 0.00 H ATOM 2183 N ASP A 147 -8.161 -7.617 -8.392 1.00 0.00 N ATOM 2184 CA ASP A 147 -8.940 -8.856 -8.232 1.00 0.00 C ATOM 2185 C ASP A 147 -10.307 -8.536 -7.628 1.00 0.00 C ATOM 2186 O ASP A 147 -10.937 -9.363 -6.967 1.00 0.00 O ATOM 2187 CB ASP A 147 -8.178 -9.867 -7.357 1.00 0.00 C ATOM 2188 CG ASP A 147 -8.663 -11.298 -7.534 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -9.225 -11.611 -8.605 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -8.442 -12.127 -6.617 1.00 0.00 O ATOM 2191 H ASP A 147 -7.936 -7.313 -9.298 1.00 0.00 H ATOM 2192 HA ASP A 147 -9.087 -9.280 -9.215 1.00 0.00 H ATOM 2193 1HB ASP A 147 -7.129 -9.832 -7.612 1.00 0.00 H ATOM 2194 2HB ASP A 147 -8.297 -9.593 -6.318 1.00 0.00 H ATOM 2195 N GLY A 148 -10.763 -7.320 -7.893 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.029 -6.848 -7.365 1.00 0.00 C ATOM 2197 C GLY A 148 -12.272 -5.405 -7.745 1.00 0.00 C ATOM 2198 O GLY A 148 -13.387 -4.896 -7.637 1.00 0.00 O ATOM 2199 H GLY A 148 -10.227 -6.732 -8.463 1.00 0.00 H ATOM 2200 1HA GLY A 148 -12.825 -7.461 -7.761 1.00 0.00 H ATOM 2201 2HA GLY A 148 -12.016 -6.931 -6.288 1.00 0.00 H ATOM 2202 N ASP A 149 -11.210 -4.755 -8.200 1.00 0.00 N ATOM 2203 CA ASP A 149 -11.256 -3.378 -8.671 1.00 0.00 C ATOM 2204 C ASP A 149 -12.184 -3.240 -9.876 1.00 0.00 C ATOM 2205 O ASP A 149 -13.025 -2.343 -9.928 1.00 0.00 O ATOM 2206 CB ASP A 149 -9.844 -2.930 -9.060 1.00 0.00 C ATOM 2207 CG ASP A 149 -9.247 -3.812 -10.142 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -8.971 -5.000 -9.857 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -9.087 -3.336 -11.284 1.00 0.00 O ATOM 2210 H ASP A 149 -10.347 -5.221 -8.221 1.00 0.00 H ATOM 2211 HA ASP A 149 -11.619 -2.754 -7.869 1.00 0.00 H ATOM 2212 1HB ASP A 149 -9.881 -1.915 -9.426 1.00 0.00 H ATOM 2213 2HB ASP A 149 -9.206 -2.974 -8.190 1.00 0.00 H ATOM 2214 N SER A 150 -12.052 -4.165 -10.820 1.00 0.00 N ATOM 2215 CA SER A 150 -12.786 -4.104 -12.077 1.00 0.00 C ATOM 2216 C SER A 150 -14.240 -4.552 -11.911 1.00 0.00 C ATOM 2217 O SER A 150 -14.924 -4.847 -12.893 1.00 0.00 O ATOM 2218 CB SER A 150 -12.087 -4.978 -13.116 1.00 0.00 C ATOM 2219 OG SER A 150 -10.717 -4.628 -13.246 1.00 0.00 O ATOM 2220 H SER A 150 -11.425 -4.904 -10.672 1.00 0.00 H ATOM 2221 HA SER A 150 -12.776 -3.081 -12.418 1.00 0.00 H ATOM 2222 1HB SER A 150 -12.153 -6.013 -12.814 1.00 0.00 H ATOM 2223 2HB SER A 150 -12.570 -4.852 -14.074 1.00 0.00 H ATOM 2224 HG SER A 150 -10.451 -4.055 -12.509 1.00 0.00 H ATOM 2225 N LEU A 151 -14.714 -4.596 -10.673 1.00 0.00 N ATOM 2226 CA LEU A 151 -16.101 -4.944 -10.407 1.00 0.00 C ATOM 2227 C LEU A 151 -16.976 -3.705 -10.575 1.00 0.00 C ATOM 2228 O LEU A 151 -18.207 -3.783 -10.574 1.00 0.00 O ATOM 2229 CB LEU A 151 -16.245 -5.531 -8.998 1.00 0.00 C ATOM 2230 CG LEU A 151 -17.609 -6.148 -8.678 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -17.942 -7.255 -9.669 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -17.624 -6.688 -7.260 1.00 0.00 C ATOM 2233 H LEU A 151 -14.119 -4.379 -9.923 1.00 0.00 H ATOM 2234 HA LEU A 151 -16.402 -5.685 -11.132 1.00 0.00 H ATOM 2235 1HB LEU A 151 -15.492 -6.294 -8.873 1.00 0.00 H ATOM 2236 2HB LEU A 151 -16.055 -4.744 -8.283 1.00 0.00 H ATOM 2237 HG LEU A 151 -18.371 -5.387 -8.757 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -17.963 -6.849 -10.668 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -18.909 -7.674 -9.449 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -17.191 -8.028 -9.610 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -16.883 -7.469 -7.163 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -18.601 -7.091 -7.058 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -17.398 -5.891 -6.568 1.00 0.00 H ATOM 2244 N GLU A 152 -16.320 -2.558 -10.722 1.00 0.00 N ATOM 2245 CA GLU A 152 -17.000 -1.303 -11.004 1.00 0.00 C ATOM 2246 C GLU A 152 -16.906 -0.993 -12.491 1.00 0.00 C ATOM 2247 O GLU A 152 -16.149 -1.636 -13.222 1.00 0.00 O ATOM 2248 CB GLU A 152 -16.364 -0.150 -10.226 1.00 0.00 C ATOM 2249 CG GLU A 152 -16.297 -0.367 -8.727 1.00 0.00 C ATOM 2250 CD GLU A 152 -17.648 -0.312 -8.046 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -18.141 0.804 -7.786 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -18.210 -1.383 -7.731 1.00 0.00 O ATOM 2253 H GLU A 152 -15.341 -2.560 -10.647 1.00 0.00 H ATOM 2254 HA GLU A 152 -18.038 -1.402 -10.723 1.00 0.00 H ATOM 2255 1HB GLU A 152 -15.357 -0.003 -10.587 1.00 0.00 H ATOM 2256 2HB GLU A 152 -16.934 0.749 -10.410 1.00 0.00 H ATOM 2257 1HG GLU A 152 -15.862 -1.337 -8.540 1.00 0.00 H ATOM 2258 2HG GLU A 152 -15.664 0.396 -8.296 1.00 0.00 H ATOM 2259 N HIS A 153 -17.671 -0.013 -12.939 1.00 0.00 N ATOM 2260 CA HIS A 153 -17.574 0.461 -14.307 1.00 0.00 C ATOM 2261 C HIS A 153 -17.601 1.980 -14.345 1.00 0.00 C ATOM 2262 O HIS A 153 -18.656 2.608 -14.241 1.00 0.00 O ATOM 2263 CB HIS A 153 -18.678 -0.141 -15.179 1.00 0.00 C ATOM 2264 CG HIS A 153 -18.356 -1.526 -15.652 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -18.784 -2.668 -15.011 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -17.616 -1.945 -16.704 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -18.319 -3.726 -15.646 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -17.606 -3.316 -16.678 1.00 0.00 N ATOM 2269 H HIS A 153 -18.326 0.402 -12.330 1.00 0.00 H ATOM 2270 HA HIS A 153 -16.618 0.133 -14.690 1.00 0.00 H ATOM 2271 1HB HIS A 153 -19.596 -0.185 -14.613 1.00 0.00 H ATOM 2272 2HB HIS A 153 -18.824 0.484 -16.049 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -19.353 -2.700 -14.201 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -17.119 -1.314 -17.429 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -18.492 -4.756 -15.368 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -17.004 -3.889 -17.213 1.00 0.00 H ATOM 2277 N HIS A 154 -16.418 2.557 -14.467 1.00 0.00 N ATOM 2278 CA HIS A 154 -16.246 4.001 -14.497 1.00 0.00 C ATOM 2279 C HIS A 154 -15.765 4.428 -15.881 1.00 0.00 C ATOM 2280 O HIS A 154 -14.902 3.775 -16.463 1.00 0.00 O ATOM 2281 CB HIS A 154 -15.237 4.407 -13.412 1.00 0.00 C ATOM 2282 CG HIS A 154 -14.914 5.871 -13.364 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -15.783 6.821 -12.879 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -13.794 6.541 -13.727 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -15.215 8.009 -12.946 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -14.008 7.867 -13.456 1.00 0.00 N ATOM 2287 H HIS A 154 -15.623 1.988 -14.543 1.00 0.00 H ATOM 2288 HA HIS A 154 -17.201 4.462 -14.293 1.00 0.00 H ATOM 2289 1HB HIS A 154 -15.634 4.131 -12.448 1.00 0.00 H ATOM 2290 2HB HIS A 154 -14.315 3.870 -13.578 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -16.697 6.648 -12.534 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -12.899 6.108 -14.152 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -15.663 8.942 -12.634 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -13.315 8.575 -13.485 1.00 0.00 H ATOM 2295 N HIS A 155 -16.321 5.515 -16.405 1.00 0.00 N ATOM 2296 CA HIS A 155 -15.973 5.971 -17.749 1.00 0.00 C ATOM 2297 C HIS A 155 -14.643 6.712 -17.747 1.00 0.00 C ATOM 2298 O HIS A 155 -14.183 7.186 -16.708 1.00 0.00 O ATOM 2299 CB HIS A 155 -17.067 6.877 -18.327 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.355 6.169 -18.613 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -18.692 5.693 -19.861 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -19.401 5.873 -17.805 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -19.887 5.135 -19.808 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -20.340 5.230 -18.572 1.00 0.00 N ATOM 2305 H HIS A 155 -16.969 6.033 -15.871 1.00 0.00 H ATOM 2306 HA HIS A 155 -15.878 5.099 -18.376 1.00 0.00 H ATOM 2307 1HB HIS A 155 -17.276 7.669 -17.624 1.00 0.00 H ATOM 2308 2HB HIS A 155 -16.712 7.309 -19.251 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -18.136 5.755 -20.675 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -19.481 6.099 -16.751 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -20.407 4.678 -20.637 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -21.281 5.076 -18.308 1.00 0.00 H ATOM 2313 N HIS A 156 -14.039 6.817 -18.917 1.00 0.00 N ATOM 2314 CA HIS A 156 -12.746 7.466 -19.060 1.00 0.00 C ATOM 2315 C HIS A 156 -12.921 8.935 -19.416 1.00 0.00 C ATOM 2316 O HIS A 156 -13.404 9.269 -20.497 1.00 0.00 O ATOM 2317 CB HIS A 156 -11.907 6.767 -20.132 1.00 0.00 C ATOM 2318 CG HIS A 156 -11.392 5.423 -19.717 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -12.042 4.241 -20.000 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -10.269 5.078 -19.045 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -11.343 3.232 -19.519 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -10.261 3.711 -18.936 1.00 0.00 N ATOM 2323 H HIS A 156 -14.487 6.460 -19.723 1.00 0.00 H ATOM 2324 HA HIS A 156 -12.234 7.397 -18.112 1.00 0.00 H ATOM 2325 1HB HIS A 156 -12.511 6.630 -21.017 1.00 0.00 H ATOM 2326 2HB HIS A 156 -11.059 7.389 -20.375 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -12.900 4.149 -20.483 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -9.517 5.756 -18.664 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -11.608 2.187 -19.593 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -9.476 3.166 -18.675 1.00 0.00 H ATOM 2331 N HIS A 157 -12.542 9.807 -18.495 1.00 0.00 N ATOM 2332 CA HIS A 157 -12.603 11.241 -18.733 1.00 0.00 C ATOM 2333 C HIS A 157 -11.249 11.756 -19.196 1.00 0.00 C ATOM 2334 O HIS A 157 -10.224 11.109 -18.976 1.00 0.00 O ATOM 2335 CB HIS A 157 -13.048 11.990 -17.472 1.00 0.00 C ATOM 2336 CG HIS A 157 -14.513 11.869 -17.177 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -15.010 11.457 -15.959 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -15.596 12.133 -17.949 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -16.328 11.469 -15.996 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -16.710 11.874 -17.189 1.00 0.00 N ATOM 2341 H HIS A 157 -12.199 9.478 -17.639 1.00 0.00 H ATOM 2342 HA HIS A 157 -13.325 11.415 -19.517 1.00 0.00 H ATOM 2343 1HB HIS A 157 -12.507 11.600 -16.623 1.00 0.00 H ATOM 2344 2HB HIS A 157 -12.816 13.040 -17.587 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -14.472 11.211 -15.167 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -15.583 12.481 -18.972 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -16.983 11.195 -15.183 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -17.631 12.146 -17.419 1.00 0.00 H ATOM 2349 N HIS A 158 -11.246 12.914 -19.830 1.00 0.00 N ATOM 2350 CA HIS A 158 -10.016 13.494 -20.343 1.00 0.00 C ATOM 2351 C HIS A 158 -9.805 14.886 -19.758 1.00 0.00 C ATOM 2352 O HIS A 158 -9.884 15.880 -20.504 1.00 0.00 O ATOM 2353 CB HIS A 158 -10.024 13.520 -21.886 1.00 0.00 C ATOM 2354 CG HIS A 158 -11.228 14.174 -22.512 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -12.401 13.500 -22.778 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -11.427 15.444 -22.945 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -13.265 14.322 -23.341 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -12.700 15.507 -23.454 1.00 0.00 N ATOM 2359 OXT HIS A 158 -9.592 14.978 -18.536 1.00 0.00 O ATOM 2360 H HIS A 158 -12.091 13.411 -19.935 1.00 0.00 H ATOM 2361 HA HIS A 158 -9.203 12.862 -20.013 1.00 0.00 H ATOM 2362 1HB HIS A 158 -9.151 14.052 -22.230 1.00 0.00 H ATOM 2363 2HB HIS A 158 -9.977 12.503 -22.250 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -12.578 12.545 -22.585 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -10.716 16.257 -22.895 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -14.266 14.068 -23.656 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -13.173 16.338 -23.711 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 24.518 -3.853 -23.592 1.00 0.00 N ATOM 2 CA MET A 1 24.490 -3.309 -22.217 1.00 0.00 C ATOM 3 C MET A 1 23.470 -2.188 -22.120 1.00 0.00 C ATOM 4 O MET A 1 23.513 -1.236 -22.898 1.00 0.00 O ATOM 5 CB MET A 1 25.868 -2.773 -21.809 1.00 0.00 C ATOM 6 CG MET A 1 26.959 -3.831 -21.779 1.00 0.00 C ATOM 7 SD MET A 1 28.521 -3.205 -21.127 1.00 0.00 S ATOM 8 CE MET A 1 28.894 -1.902 -22.299 1.00 0.00 C ATOM 9 1H MET A 1 23.575 -4.214 -23.851 1.00 0.00 H ATOM 10 2H MET A 1 25.201 -4.638 -23.657 1.00 0.00 H ATOM 11 3H MET A 1 24.768 -3.107 -24.270 1.00 0.00 H ATOM 12 HA MET A 1 24.203 -4.102 -21.542 1.00 0.00 H ATOM 13 1HB MET A 1 26.163 -2.006 -22.509 1.00 0.00 H ATOM 14 2HB MET A 1 25.793 -2.338 -20.823 1.00 0.00 H ATOM 15 1HG MET A 1 26.629 -4.651 -21.158 1.00 0.00 H ATOM 16 2HG MET A 1 27.122 -4.188 -22.786 1.00 0.00 H ATOM 17 1HE MET A 1 28.108 -1.163 -22.280 1.00 0.00 H ATOM 18 2HE MET A 1 28.970 -2.321 -23.293 1.00 0.00 H ATOM 19 3HE MET A 1 29.831 -1.437 -22.032 1.00 0.00 H ATOM 20 N LYS A 2 22.553 -2.308 -21.170 1.00 0.00 N ATOM 21 CA LYS A 2 21.541 -1.283 -20.942 1.00 0.00 C ATOM 22 C LYS A 2 22.197 0.060 -20.628 1.00 0.00 C ATOM 23 O LYS A 2 23.249 0.114 -20.001 1.00 0.00 O ATOM 24 CB LYS A 2 20.644 -1.691 -19.744 1.00 0.00 C ATOM 25 CG LYS A 2 19.905 -3.005 -19.934 1.00 0.00 C ATOM 26 CD LYS A 2 19.214 -3.428 -18.643 1.00 0.00 C ATOM 27 CE LYS A 2 18.591 -4.807 -18.787 1.00 0.00 C ATOM 28 NZ LYS A 2 18.087 -5.299 -17.479 1.00 0.00 N ATOM 29 H LYS A 2 22.553 -3.115 -20.604 1.00 0.00 H ATOM 30 HA LYS A 2 20.940 -1.198 -21.814 1.00 0.00 H ATOM 31 1HB LYS A 2 21.255 -1.773 -18.876 1.00 0.00 H ATOM 32 2HB LYS A 2 19.912 -0.910 -19.592 1.00 0.00 H ATOM 33 1HG LYS A 2 19.163 -2.885 -20.703 1.00 0.00 H ATOM 34 2HG LYS A 2 20.613 -3.769 -20.236 1.00 0.00 H ATOM 35 1HD LYS A 2 19.941 -3.444 -17.864 1.00 0.00 H ATOM 36 2HD LYS A 2 18.439 -2.711 -18.411 1.00 0.00 H ATOM 37 1HE LYS A 2 17.769 -4.756 -19.466 1.00 0.00 H ATOM 38 2HE LYS A 2 19.338 -5.494 -19.158 1.00 0.00 H ATOM 39 1HZ LYS A 2 17.676 -6.253 -17.586 1.00 0.00 H ATOM 40 2HZ LYS A 2 17.356 -4.660 -17.091 1.00 0.00 H ATOM 41 3HZ LYS A 2 18.869 -5.345 -16.787 1.00 0.00 H ATOM 42 N LEU A 3 21.578 1.133 -21.116 1.00 0.00 N ATOM 43 CA LEU A 3 22.037 2.485 -20.817 1.00 0.00 C ATOM 44 C LEU A 3 22.118 2.651 -19.310 1.00 0.00 C ATOM 45 O LEU A 3 23.062 3.243 -18.790 1.00 0.00 O ATOM 46 CB LEU A 3 21.095 3.525 -21.429 1.00 0.00 C ATOM 47 CG LEU A 3 20.996 3.512 -22.958 1.00 0.00 C ATOM 48 CD1 LEU A 3 19.981 4.531 -23.447 1.00 0.00 C ATOM 49 CD2 LEU A 3 22.363 3.792 -23.566 1.00 0.00 C ATOM 50 H LEU A 3 20.794 1.009 -21.698 1.00 0.00 H ATOM 51 HA LEU A 3 23.024 2.605 -21.240 1.00 0.00 H ATOM 52 1HB LEU A 3 20.103 3.358 -21.035 1.00 0.00 H ATOM 53 2HB LEU A 3 21.426 4.505 -21.118 1.00 0.00 H ATOM 54 HG LEU A 3 20.675 2.534 -23.288 1.00 0.00 H ATOM 55 1HD1 LEU A 3 20.276 5.518 -23.124 1.00 0.00 H ATOM 56 2HD1 LEU A 3 19.010 4.294 -23.041 1.00 0.00 H ATOM 57 3HD1 LEU A 3 19.936 4.503 -24.526 1.00 0.00 H ATOM 58 1HD2 LEU A 3 23.062 3.034 -23.245 1.00 0.00 H ATOM 59 2HD2 LEU A 3 22.709 4.761 -23.241 1.00 0.00 H ATOM 60 3HD2 LEU A 3 22.288 3.780 -24.643 1.00 0.00 H ATOM 61 N HIS A 4 21.119 2.129 -18.614 1.00 0.00 N ATOM 62 CA HIS A 4 21.162 2.044 -17.167 1.00 0.00 C ATOM 63 C HIS A 4 21.442 0.604 -16.780 1.00 0.00 C ATOM 64 O HIS A 4 20.528 -0.213 -16.714 1.00 0.00 O ATOM 65 CB HIS A 4 19.842 2.492 -16.530 1.00 0.00 C ATOM 66 CG HIS A 4 19.405 3.868 -16.915 1.00 0.00 C ATOM 67 ND1 HIS A 4 18.239 4.118 -17.605 1.00 0.00 N ATOM 68 CD2 HIS A 4 19.977 5.073 -16.697 1.00 0.00 C ATOM 69 CE1 HIS A 4 18.114 5.415 -17.794 1.00 0.00 C ATOM 70 NE2 HIS A 4 19.152 6.022 -17.250 1.00 0.00 N ATOM 71 H HIS A 4 20.332 1.773 -19.093 1.00 0.00 H ATOM 72 HA HIS A 4 21.966 2.672 -16.813 1.00 0.00 H ATOM 73 1HB HIS A 4 19.062 1.806 -16.821 1.00 0.00 H ATOM 74 2HB HIS A 4 19.949 2.467 -15.455 1.00 0.00 H ATOM 75 HD1 HIS A 4 17.590 3.440 -17.905 1.00 0.00 H ATOM 76 HD2 HIS A 4 20.909 5.258 -16.182 1.00 0.00 H ATOM 77 HE1 HIS A 4 17.297 5.903 -18.307 1.00 0.00 H ATOM 78 HE2 HIS A 4 19.212 6.994 -17.081 1.00 0.00 H ATOM 79 N THR A 5 22.712 0.280 -16.587 1.00 0.00 N ATOM 80 CA THR A 5 23.098 -1.068 -16.228 1.00 0.00 C ATOM 81 C THR A 5 22.530 -1.401 -14.852 1.00 0.00 C ATOM 82 O THR A 5 23.026 -0.929 -13.826 1.00 0.00 O ATOM 83 CB THR A 5 24.626 -1.218 -16.243 1.00 0.00 C ATOM 84 OG1 THR A 5 25.132 -0.715 -17.487 1.00 0.00 O ATOM 85 CG2 THR A 5 25.032 -2.675 -16.078 1.00 0.00 C ATOM 86 H THR A 5 23.404 0.964 -16.717 1.00 0.00 H ATOM 87 HA THR A 5 22.679 -1.751 -16.955 1.00 0.00 H ATOM 88 HB THR A 5 25.043 -0.643 -15.428 1.00 0.00 H ATOM 89 HG1 THR A 5 24.400 -0.616 -18.112 1.00 0.00 H ATOM 90 1HG2 THR A 5 24.655 -3.049 -15.138 1.00 0.00 H ATOM 91 2HG2 THR A 5 26.109 -2.753 -16.091 1.00 0.00 H ATOM 92 3HG2 THR A 5 24.620 -3.257 -16.889 1.00 0.00 H ATOM 93 N ASP A 6 21.480 -2.209 -14.851 1.00 0.00 N ATOM 94 CA ASP A 6 20.662 -2.427 -13.667 1.00 0.00 C ATOM 95 C ASP A 6 21.379 -3.247 -12.600 1.00 0.00 C ATOM 96 O ASP A 6 21.854 -4.353 -12.853 1.00 0.00 O ATOM 97 CB ASP A 6 19.344 -3.109 -14.036 1.00 0.00 C ATOM 98 CG ASP A 6 19.542 -4.468 -14.704 1.00 0.00 C ATOM 99 OD1 ASP A 6 20.074 -4.523 -15.833 1.00 0.00 O ATOM 100 OD2 ASP A 6 19.138 -5.484 -14.107 1.00 0.00 O ATOM 101 H ASP A 6 21.242 -2.681 -15.680 1.00 0.00 H ATOM 102 HA ASP A 6 20.433 -1.458 -13.232 1.00 0.00 H ATOM 103 1HB ASP A 6 18.742 -3.244 -13.149 1.00 0.00 H ATOM 104 2HB ASP A 6 18.811 -2.475 -14.730 1.00 0.00 H ATOM 105 N PRO A 7 21.488 -2.682 -11.393 1.00 0.00 N ATOM 106 CA PRO A 7 21.945 -3.397 -10.212 1.00 0.00 C ATOM 107 C PRO A 7 20.758 -4.034 -9.498 1.00 0.00 C ATOM 108 O PRO A 7 20.511 -3.764 -8.317 1.00 0.00 O ATOM 109 CB PRO A 7 22.561 -2.278 -9.374 1.00 0.00 C ATOM 110 CG PRO A 7 21.750 -1.066 -9.699 1.00 0.00 C ATOM 111 CD PRO A 7 21.177 -1.274 -11.062 1.00 0.00 C ATOM 112 HA PRO A 7 22.686 -4.146 -10.448 1.00 0.00 H ATOM 113 1HB PRO A 7 22.492 -2.531 -8.325 1.00 0.00 H ATOM 114 2HB PRO A 7 23.597 -2.146 -9.650 1.00 0.00 H ATOM 115 1HG PRO A 7 20.952 -0.956 -8.960 1.00 0.00 H ATOM 116 2HG PRO A 7 22.385 -0.190 -9.688 1.00 0.00 H ATOM 117 1HD PRO A 7 20.110 -1.111 -11.056 1.00 0.00 H ATOM 118 2HD PRO A 7 21.654 -0.611 -11.770 1.00 0.00 H ATOM 119 N ALA A 8 20.046 -4.886 -10.245 1.00 0.00 N ATOM 120 CA ALA A 8 18.737 -5.419 -9.860 1.00 0.00 C ATOM 121 C ALA A 8 17.664 -4.368 -10.119 1.00 0.00 C ATOM 122 O ALA A 8 17.890 -3.453 -10.911 1.00 0.00 O ATOM 123 CB ALA A 8 18.702 -5.889 -8.407 1.00 0.00 C ATOM 124 H ALA A 8 20.415 -5.157 -11.113 1.00 0.00 H ATOM 125 HA ALA A 8 18.543 -6.275 -10.493 1.00 0.00 H ATOM 126 1HB ALA A 8 19.463 -6.640 -8.253 1.00 0.00 H ATOM 127 2HB ALA A 8 17.732 -6.310 -8.189 1.00 0.00 H ATOM 128 3HB ALA A 8 18.885 -5.050 -7.752 1.00 0.00 H ATOM 129 N THR A 9 16.506 -4.500 -9.482 1.00 0.00 N ATOM 130 CA THR A 9 15.376 -3.626 -9.765 1.00 0.00 C ATOM 131 C THR A 9 15.707 -2.154 -9.512 1.00 0.00 C ATOM 132 O THR A 9 15.471 -1.310 -10.380 1.00 0.00 O ATOM 133 CB THR A 9 14.143 -4.035 -8.935 1.00 0.00 C ATOM 134 OG1 THR A 9 14.504 -4.186 -7.553 1.00 0.00 O ATOM 135 CG2 THR A 9 13.555 -5.337 -9.455 1.00 0.00 C ATOM 136 H THR A 9 16.410 -5.192 -8.799 1.00 0.00 H ATOM 137 HA THR A 9 15.127 -3.745 -10.810 1.00 0.00 H ATOM 138 HB THR A 9 13.395 -3.258 -9.021 1.00 0.00 H ATOM 139 HG1 THR A 9 14.130 -3.457 -7.042 1.00 0.00 H ATOM 140 1HG2 THR A 9 14.302 -6.115 -9.401 1.00 0.00 H ATOM 141 2HG2 THR A 9 13.243 -5.207 -10.481 1.00 0.00 H ATOM 142 3HG2 THR A 9 12.702 -5.614 -8.852 1.00 0.00 H ATOM 143 N ALA A 10 16.265 -1.867 -8.328 1.00 0.00 N ATOM 144 CA ALA A 10 16.591 -0.501 -7.899 1.00 0.00 C ATOM 145 C ALA A 10 15.326 0.341 -7.716 1.00 0.00 C ATOM 146 O ALA A 10 14.968 0.715 -6.599 1.00 0.00 O ATOM 147 CB ALA A 10 17.554 0.170 -8.872 1.00 0.00 C ATOM 148 H ALA A 10 16.472 -2.611 -7.716 1.00 0.00 H ATOM 149 HA ALA A 10 17.088 -0.576 -6.942 1.00 0.00 H ATOM 150 1HB ALA A 10 17.826 1.144 -8.494 1.00 0.00 H ATOM 151 2HB ALA A 10 17.077 0.278 -9.834 1.00 0.00 H ATOM 152 3HB ALA A 10 18.443 -0.435 -8.976 1.00 0.00 H ATOM 153 N LEU A 11 14.659 0.630 -8.821 1.00 0.00 N ATOM 154 CA LEU A 11 13.406 1.359 -8.800 1.00 0.00 C ATOM 155 C LEU A 11 12.270 0.422 -9.178 1.00 0.00 C ATOM 156 O LEU A 11 12.116 0.061 -10.347 1.00 0.00 O ATOM 157 CB LEU A 11 13.454 2.545 -9.767 1.00 0.00 C ATOM 158 CG LEU A 11 14.531 3.590 -9.469 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.522 4.671 -10.537 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.320 4.199 -8.089 1.00 0.00 C ATOM 161 H LEU A 11 15.014 0.318 -9.683 1.00 0.00 H ATOM 162 HA LEU A 11 13.245 1.723 -7.795 1.00 0.00 H ATOM 163 1HB LEU A 11 13.622 2.162 -10.764 1.00 0.00 H ATOM 164 2HB LEU A 11 12.493 3.038 -9.748 1.00 0.00 H ATOM 165 HG LEU A 11 15.500 3.113 -9.484 1.00 0.00 H ATOM 166 1HD1 LEU A 11 13.558 5.159 -10.547 1.00 0.00 H ATOM 167 2HD1 LEU A 11 14.708 4.223 -11.502 1.00 0.00 H ATOM 168 3HD1 LEU A 11 15.292 5.396 -10.321 1.00 0.00 H ATOM 169 1HD2 LEU A 11 13.349 4.667 -8.046 1.00 0.00 H ATOM 170 2HD2 LEU A 11 15.085 4.938 -7.900 1.00 0.00 H ATOM 171 3HD2 LEU A 11 14.379 3.422 -7.341 1.00 0.00 H ATOM 172 N ASN A 12 11.498 0.013 -8.185 1.00 0.00 N ATOM 173 CA ASN A 12 10.393 -0.910 -8.405 1.00 0.00 C ATOM 174 C ASN A 12 9.305 -0.216 -9.216 1.00 0.00 C ATOM 175 O ASN A 12 8.578 0.635 -8.703 1.00 0.00 O ATOM 176 CB ASN A 12 9.842 -1.405 -7.066 1.00 0.00 C ATOM 177 CG ASN A 12 8.986 -2.647 -7.203 1.00 0.00 C ATOM 178 OD1 ASN A 12 8.346 -2.869 -8.225 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.982 -3.475 -6.170 1.00 0.00 N ATOM 180 H ASN A 12 11.661 0.356 -7.282 1.00 0.00 H ATOM 181 HA ASN A 12 10.768 -1.751 -8.969 1.00 0.00 H ATOM 182 1HB ASN A 12 10.667 -1.638 -6.410 1.00 0.00 H ATOM 183 2HB ASN A 12 9.243 -0.625 -6.620 1.00 0.00 H ATOM 184 2HD2 ASN A 12 9.529 -3.239 -5.383 1.00 0.00 H ATOM 185 1HD2 ASN A 12 8.431 -4.281 -6.226 1.00 0.00 H ATOM 186 N THR A 13 9.211 -0.570 -10.486 1.00 0.00 N ATOM 187 CA THR A 13 8.353 0.147 -11.409 1.00 0.00 C ATOM 188 C THR A 13 7.285 -0.767 -12.004 1.00 0.00 C ATOM 189 O THR A 13 7.594 -1.828 -12.551 1.00 0.00 O ATOM 190 CB THR A 13 9.190 0.767 -12.549 1.00 0.00 C ATOM 191 OG1 THR A 13 10.320 1.463 -12.003 1.00 0.00 O ATOM 192 CG2 THR A 13 8.355 1.729 -13.380 1.00 0.00 C ATOM 193 H THR A 13 9.718 -1.348 -10.808 1.00 0.00 H ATOM 194 HA THR A 13 7.871 0.948 -10.868 1.00 0.00 H ATOM 195 HB THR A 13 9.543 -0.028 -13.191 1.00 0.00 H ATOM 196 HG1 THR A 13 10.740 0.910 -11.329 1.00 0.00 H ATOM 197 1HG2 THR A 13 7.519 1.200 -13.814 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.965 2.147 -14.169 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.988 2.526 -12.750 1.00 0.00 H ATOM 200 N VAL A 14 6.030 -0.354 -11.879 1.00 0.00 N ATOM 201 CA VAL A 14 4.925 -1.063 -12.506 1.00 0.00 C ATOM 202 C VAL A 14 5.048 -0.957 -14.021 1.00 0.00 C ATOM 203 O VAL A 14 5.054 0.142 -14.576 1.00 0.00 O ATOM 204 CB VAL A 14 3.560 -0.498 -12.060 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.417 -1.267 -12.707 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.438 -0.527 -10.545 1.00 0.00 C ATOM 207 H VAL A 14 5.844 0.451 -11.353 1.00 0.00 H ATOM 208 HA VAL A 14 4.981 -2.103 -12.216 1.00 0.00 H ATOM 209 HB VAL A 14 3.498 0.531 -12.384 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.482 -1.175 -13.781 1.00 0.00 H ATOM 211 2HG1 VAL A 14 1.474 -0.864 -12.367 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.482 -2.309 -12.430 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.495 -0.088 -10.251 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.249 0.036 -10.107 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.481 -1.549 -10.200 1.00 0.00 H ATOM 216 N THR A 15 5.161 -2.091 -14.685 1.00 0.00 N ATOM 217 CA THR A 15 5.399 -2.110 -16.114 1.00 0.00 C ATOM 218 C THR A 15 4.101 -2.270 -16.903 1.00 0.00 C ATOM 219 O THR A 15 4.020 -1.881 -18.070 1.00 0.00 O ATOM 220 CB THR A 15 6.384 -3.234 -16.473 1.00 0.00 C ATOM 221 OG1 THR A 15 6.075 -4.403 -15.706 1.00 0.00 O ATOM 222 CG2 THR A 15 7.818 -2.808 -16.193 1.00 0.00 C ATOM 223 H THR A 15 5.088 -2.945 -14.200 1.00 0.00 H ATOM 224 HA THR A 15 5.852 -1.168 -16.385 1.00 0.00 H ATOM 225 HB THR A 15 6.287 -3.463 -17.524 1.00 0.00 H ATOM 226 HG1 THR A 15 5.870 -5.135 -16.311 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.060 -1.943 -16.794 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.488 -3.618 -16.439 1.00 0.00 H ATOM 229 3HG2 THR A 15 7.921 -2.560 -15.147 1.00 0.00 H ATOM 230 N ALA A 16 3.080 -2.829 -16.266 1.00 0.00 N ATOM 231 CA ALA A 16 1.787 -2.996 -16.916 1.00 0.00 C ATOM 232 C ALA A 16 0.643 -2.778 -15.936 1.00 0.00 C ATOM 233 O ALA A 16 0.358 -3.635 -15.096 1.00 0.00 O ATOM 234 CB ALA A 16 1.679 -4.370 -17.562 1.00 0.00 C ATOM 235 H ALA A 16 3.197 -3.134 -15.341 1.00 0.00 H ATOM 236 HA ALA A 16 1.715 -2.254 -17.698 1.00 0.00 H ATOM 237 1HB ALA A 16 2.531 -4.534 -18.205 1.00 0.00 H ATOM 238 2HB ALA A 16 0.771 -4.420 -18.148 1.00 0.00 H ATOM 239 3HB ALA A 16 1.654 -5.128 -16.794 1.00 0.00 H ATOM 240 N TYR A 17 0.018 -1.615 -16.030 1.00 0.00 N ATOM 241 CA TYR A 17 -1.150 -1.295 -15.227 1.00 0.00 C ATOM 242 C TYR A 17 -2.309 -0.908 -16.136 1.00 0.00 C ATOM 243 O TYR A 17 -2.148 -0.099 -17.049 1.00 0.00 O ATOM 244 CB TYR A 17 -0.831 -0.149 -14.258 1.00 0.00 C ATOM 245 CG TYR A 17 -2.001 0.271 -13.392 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.419 -0.519 -12.330 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.678 1.462 -13.630 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.483 -0.138 -11.533 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.743 1.849 -12.838 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.140 1.046 -11.790 1.00 0.00 C ATOM 251 OH TYR A 17 -5.197 1.428 -10.990 1.00 0.00 O ATOM 252 H TYR A 17 0.362 -0.939 -16.658 1.00 0.00 H ATOM 253 HA TYR A 17 -1.421 -2.174 -14.663 1.00 0.00 H ATOM 254 1HB TYR A 17 -0.030 -0.455 -13.605 1.00 0.00 H ATOM 255 2HB TYR A 17 -0.515 0.713 -14.826 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.903 -1.445 -12.130 1.00 0.00 H ATOM 257 HD2 TYR A 17 -2.365 2.088 -14.453 1.00 0.00 H ATOM 258 HE1 TYR A 17 -3.792 -0.767 -10.711 1.00 0.00 H ATOM 259 HE2 TYR A 17 -4.258 2.777 -13.041 1.00 0.00 H ATOM 260 HH TYR A 17 -5.900 1.806 -11.535 1.00 0.00 H ATOM 261 N GLY A 18 -3.470 -1.497 -15.896 1.00 0.00 N ATOM 262 CA GLY A 18 -4.633 -1.182 -16.701 1.00 0.00 C ATOM 263 C GLY A 18 -5.013 -2.316 -17.629 1.00 0.00 C ATOM 264 O GLY A 18 -6.029 -2.251 -18.317 1.00 0.00 O ATOM 265 H GLY A 18 -3.539 -2.146 -15.166 1.00 0.00 H ATOM 266 1HA GLY A 18 -5.467 -0.974 -16.048 1.00 0.00 H ATOM 267 2HA GLY A 18 -4.423 -0.303 -17.291 1.00 0.00 H ATOM 268 N ASP A 19 -4.195 -3.360 -17.644 1.00 0.00 N ATOM 269 CA ASP A 19 -4.450 -4.533 -18.470 1.00 0.00 C ATOM 270 C ASP A 19 -5.251 -5.576 -17.701 1.00 0.00 C ATOM 271 O ASP A 19 -5.307 -6.741 -18.086 1.00 0.00 O ATOM 272 CB ASP A 19 -3.128 -5.144 -18.936 1.00 0.00 C ATOM 273 CG ASP A 19 -2.510 -4.399 -20.102 1.00 0.00 C ATOM 274 OD1 ASP A 19 -1.734 -3.452 -19.867 1.00 0.00 O ATOM 275 OD2 ASP A 19 -2.792 -4.767 -21.265 1.00 0.00 O ATOM 276 H ASP A 19 -3.384 -3.338 -17.095 1.00 0.00 H ATOM 277 HA ASP A 19 -5.017 -4.218 -19.334 1.00 0.00 H ATOM 278 1HB ASP A 19 -2.426 -5.131 -18.117 1.00 0.00 H ATOM 279 2HB ASP A 19 -3.300 -6.164 -19.235 1.00 0.00 H ATOM 280 N GLY A 20 -5.875 -5.145 -16.613 1.00 0.00 N ATOM 281 CA GLY A 20 -6.609 -6.060 -15.761 1.00 0.00 C ATOM 282 C GLY A 20 -5.773 -6.503 -14.581 1.00 0.00 C ATOM 283 O GLY A 20 -6.249 -6.552 -13.451 1.00 0.00 O ATOM 284 H GLY A 20 -5.841 -4.195 -16.388 1.00 0.00 H ATOM 285 1HA GLY A 20 -7.500 -5.568 -15.398 1.00 0.00 H ATOM 286 2HA GLY A 20 -6.893 -6.929 -16.334 1.00 0.00 H ATOM 287 N TYR A 21 -4.515 -6.806 -14.855 1.00 0.00 N ATOM 288 CA TYR A 21 -3.573 -7.214 -13.826 1.00 0.00 C ATOM 289 C TYR A 21 -2.512 -6.135 -13.644 1.00 0.00 C ATOM 290 O TYR A 21 -2.500 -5.139 -14.374 1.00 0.00 O ATOM 291 CB TYR A 21 -2.908 -8.541 -14.215 1.00 0.00 C ATOM 292 CG TYR A 21 -2.108 -8.475 -15.504 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.718 -8.691 -16.735 1.00 0.00 C ATOM 294 CD2 TYR A 21 -0.746 -8.193 -15.490 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.994 -8.627 -17.911 1.00 0.00 C ATOM 296 CE2 TYR A 21 -0.018 -8.126 -16.663 1.00 0.00 C ATOM 297 CZ TYR A 21 -0.647 -8.345 -17.870 1.00 0.00 C ATOM 298 OH TYR A 21 0.071 -8.278 -19.041 1.00 0.00 O ATOM 299 H TYR A 21 -4.208 -6.751 -15.781 1.00 0.00 H ATOM 300 HA TYR A 21 -4.114 -7.341 -12.900 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.236 -8.843 -13.425 1.00 0.00 H ATOM 302 2HB TYR A 21 -3.672 -9.295 -14.335 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.775 -8.910 -16.765 1.00 0.00 H ATOM 304 HD2 TYR A 21 -0.255 -8.023 -14.543 1.00 0.00 H ATOM 305 HE1 TYR A 21 -2.489 -8.797 -18.856 1.00 0.00 H ATOM 306 HE2 TYR A 21 1.039 -7.907 -16.630 1.00 0.00 H ATOM 307 HH TYR A 21 -0.458 -7.825 -19.718 1.00 0.00 H ATOM 308 N ILE A 22 -1.625 -6.334 -12.682 1.00 0.00 N ATOM 309 CA ILE A 22 -0.508 -5.426 -12.476 1.00 0.00 C ATOM 310 C ILE A 22 0.810 -6.168 -12.642 1.00 0.00 C ATOM 311 O ILE A 22 1.140 -7.057 -11.856 1.00 0.00 O ATOM 312 CB ILE A 22 -0.543 -4.752 -11.083 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.761 -3.831 -10.963 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.741 -3.972 -10.831 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.827 -3.077 -9.649 1.00 0.00 C ATOM 316 H ILE A 22 -1.719 -7.120 -12.096 1.00 0.00 H ATOM 317 HA ILE A 22 -0.568 -4.653 -13.229 1.00 0.00 H ATOM 318 HB ILE A 22 -0.615 -5.529 -10.337 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -1.735 -3.104 -11.760 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.661 -4.422 -11.052 1.00 0.00 H ATOM 321 1HG2 ILE A 22 1.587 -4.642 -10.886 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.702 -3.521 -9.851 1.00 0.00 H ATOM 323 3HG2 ILE A 22 0.847 -3.201 -11.579 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.705 -2.449 -9.639 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -0.944 -2.464 -9.542 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.878 -3.781 -8.832 1.00 0.00 H ATOM 327 N GLU A 23 1.554 -5.821 -13.676 1.00 0.00 N ATOM 328 CA GLU A 23 2.863 -6.406 -13.886 1.00 0.00 C ATOM 329 C GLU A 23 3.912 -5.571 -13.167 1.00 0.00 C ATOM 330 O GLU A 23 4.081 -4.381 -13.453 1.00 0.00 O ATOM 331 CB GLU A 23 3.195 -6.502 -15.372 1.00 0.00 C ATOM 332 CG GLU A 23 4.492 -7.239 -15.655 1.00 0.00 C ATOM 333 CD GLU A 23 4.895 -7.169 -17.111 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.610 -6.220 -17.488 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.508 -8.062 -17.887 1.00 0.00 O ATOM 336 H GLU A 23 1.217 -5.145 -14.309 1.00 0.00 H ATOM 337 HA GLU A 23 2.854 -7.398 -13.457 1.00 0.00 H ATOM 338 1HB GLU A 23 2.392 -7.021 -15.877 1.00 0.00 H ATOM 339 2HB GLU A 23 3.277 -5.504 -15.777 1.00 0.00 H ATOM 340 1HG GLU A 23 5.278 -6.800 -15.060 1.00 0.00 H ATOM 341 2HG GLU A 23 4.369 -8.277 -15.379 1.00 0.00 H ATOM 342 N VAL A 24 4.593 -6.192 -12.226 1.00 0.00 N ATOM 343 CA VAL A 24 5.603 -5.517 -11.440 1.00 0.00 C ATOM 344 C VAL A 24 6.992 -5.940 -11.896 1.00 0.00 C ATOM 345 O VAL A 24 7.434 -7.057 -11.612 1.00 0.00 O ATOM 346 CB VAL A 24 5.429 -5.818 -9.936 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.522 -5.158 -9.117 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.059 -5.363 -9.460 1.00 0.00 C ATOM 349 H VAL A 24 4.417 -7.146 -12.061 1.00 0.00 H ATOM 350 HA VAL A 24 5.491 -4.452 -11.591 1.00 0.00 H ATOM 351 HB VAL A 24 5.498 -6.887 -9.794 1.00 0.00 H ATOM 352 1HG1 VAL A 24 7.484 -5.539 -9.426 1.00 0.00 H ATOM 353 2HG1 VAL A 24 6.370 -5.376 -8.070 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.492 -4.090 -9.271 1.00 0.00 H ATOM 355 1HG2 VAL A 24 3.947 -4.305 -9.643 1.00 0.00 H ATOM 356 2HG2 VAL A 24 3.963 -5.558 -8.402 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.293 -5.905 -9.996 1.00 0.00 H ATOM 358 N ASN A 25 7.651 -5.048 -12.635 1.00 0.00 N ATOM 359 CA ASN A 25 9.013 -5.266 -13.126 1.00 0.00 C ATOM 360 C ASN A 25 9.080 -6.412 -14.132 1.00 0.00 C ATOM 361 O ASN A 25 9.110 -6.185 -15.344 1.00 0.00 O ATOM 362 CB ASN A 25 9.983 -5.526 -11.966 1.00 0.00 C ATOM 363 CG ASN A 25 10.135 -4.329 -11.048 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.120 -3.178 -11.490 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.272 -4.593 -9.759 1.00 0.00 N ATOM 366 H ASN A 25 7.202 -4.206 -12.864 1.00 0.00 H ATOM 367 HA ASN A 25 9.320 -4.359 -13.628 1.00 0.00 H ATOM 368 1HB ASN A 25 9.617 -6.358 -11.383 1.00 0.00 H ATOM 369 2HB ASN A 25 10.954 -5.775 -12.370 1.00 0.00 H ATOM 370 2HD2 ASN A 25 10.271 -5.531 -9.478 1.00 0.00 H ATOM 371 1HD2 ASN A 25 10.352 -3.840 -9.139 1.00 0.00 H ATOM 372 N GLN A 26 9.106 -7.641 -13.630 1.00 0.00 N ATOM 373 CA GLN A 26 9.250 -8.812 -14.482 1.00 0.00 C ATOM 374 C GLN A 26 8.220 -9.883 -14.128 1.00 0.00 C ATOM 375 O GLN A 26 8.225 -10.968 -14.706 1.00 0.00 O ATOM 376 CB GLN A 26 10.660 -9.393 -14.339 1.00 0.00 C ATOM 377 CG GLN A 26 11.768 -8.384 -14.592 1.00 0.00 C ATOM 378 CD GLN A 26 13.146 -8.944 -14.308 1.00 0.00 C ATOM 379 OE1 GLN A 26 13.313 -9.830 -13.469 1.00 0.00 O ATOM 380 NE2 GLN A 26 14.146 -8.428 -14.997 1.00 0.00 N ATOM 381 H GLN A 26 9.024 -7.760 -12.659 1.00 0.00 H ATOM 382 HA GLN A 26 9.099 -8.504 -15.505 1.00 0.00 H ATOM 383 1HB GLN A 26 10.777 -9.782 -13.338 1.00 0.00 H ATOM 384 2HB GLN A 26 10.774 -10.204 -15.044 1.00 0.00 H ATOM 385 1HG GLN A 26 11.729 -8.076 -15.626 1.00 0.00 H ATOM 386 2HG GLN A 26 11.607 -7.525 -13.955 1.00 0.00 H ATOM 387 2HE2 GLN A 26 13.946 -7.717 -15.649 1.00 0.00 H ATOM 388 1HE2 GLN A 26 15.055 -8.761 -14.839 1.00 0.00 H ATOM 389 N VAL A 27 7.345 -9.588 -13.176 1.00 0.00 N ATOM 390 CA VAL A 27 6.351 -10.561 -12.739 1.00 0.00 C ATOM 391 C VAL A 27 4.941 -9.985 -12.835 1.00 0.00 C ATOM 392 O VAL A 27 4.665 -8.902 -12.321 1.00 0.00 O ATOM 393 CB VAL A 27 6.609 -11.035 -11.289 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.593 -12.092 -10.876 1.00 0.00 C ATOM 395 CG2 VAL A 27 8.026 -11.571 -11.138 1.00 0.00 C ATOM 396 H VAL A 27 7.361 -8.696 -12.762 1.00 0.00 H ATOM 397 HA VAL A 27 6.420 -11.419 -13.391 1.00 0.00 H ATOM 398 HB VAL A 27 6.497 -10.187 -10.631 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.668 -12.942 -11.539 1.00 0.00 H ATOM 400 2HG1 VAL A 27 4.598 -11.678 -10.934 1.00 0.00 H ATOM 401 3HG1 VAL A 27 5.793 -12.407 -9.862 1.00 0.00 H ATOM 402 1HG2 VAL A 27 8.185 -11.885 -10.117 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.734 -10.794 -11.390 1.00 0.00 H ATOM 404 3HG2 VAL A 27 8.166 -12.413 -11.800 1.00 0.00 H ATOM 405 N ARG A 28 4.060 -10.717 -13.499 1.00 0.00 N ATOM 406 CA ARG A 28 2.671 -10.300 -13.655 1.00 0.00 C ATOM 407 C ARG A 28 1.846 -10.774 -12.462 1.00 0.00 C ATOM 408 O ARG A 28 1.660 -11.975 -12.272 1.00 0.00 O ATOM 409 CB ARG A 28 2.092 -10.883 -14.945 1.00 0.00 C ATOM 410 CG ARG A 28 2.855 -10.482 -16.197 1.00 0.00 C ATOM 411 CD ARG A 28 2.442 -11.327 -17.392 1.00 0.00 C ATOM 412 NE ARG A 28 3.105 -10.905 -18.624 1.00 0.00 N ATOM 413 CZ ARG A 28 4.161 -11.515 -19.156 1.00 0.00 C ATOM 414 NH1 ARG A 28 4.700 -12.574 -18.558 1.00 0.00 N ATOM 415 NH2 ARG A 28 4.679 -11.069 -20.296 1.00 0.00 N ATOM 416 H ARG A 28 4.346 -11.569 -13.889 1.00 0.00 H ATOM 417 HA ARG A 28 2.642 -9.222 -13.702 1.00 0.00 H ATOM 418 1HB ARG A 28 2.100 -11.961 -14.875 1.00 0.00 H ATOM 419 2HB ARG A 28 1.072 -10.546 -15.050 1.00 0.00 H ATOM 420 1HG ARG A 28 2.653 -9.445 -16.416 1.00 0.00 H ATOM 421 2HG ARG A 28 3.913 -10.617 -16.022 1.00 0.00 H ATOM 422 1HD ARG A 28 2.698 -12.357 -17.193 1.00 0.00 H ATOM 423 2HD ARG A 28 1.374 -11.243 -17.522 1.00 0.00 H ATOM 424 HE ARG A 28 2.725 -10.123 -19.093 1.00 0.00 H ATOM 425 1HH1 ARG A 28 4.312 -12.921 -17.703 1.00 0.00 H ATOM 426 2HH1 ARG A 28 5.496 -13.032 -18.962 1.00 0.00 H ATOM 427 1HH2 ARG A 28 4.272 -10.270 -20.759 1.00 0.00 H ATOM 428 2HH2 ARG A 28 5.482 -11.519 -20.701 1.00 0.00 H ATOM 429 N PHE A 29 1.364 -9.835 -11.658 1.00 0.00 N ATOM 430 CA PHE A 29 0.572 -10.174 -10.484 1.00 0.00 C ATOM 431 C PHE A 29 -0.913 -10.018 -10.770 1.00 0.00 C ATOM 432 O PHE A 29 -1.318 -9.169 -11.567 1.00 0.00 O ATOM 433 CB PHE A 29 0.975 -9.308 -9.291 1.00 0.00 C ATOM 434 CG PHE A 29 2.344 -9.620 -8.754 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.524 -10.648 -7.844 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.448 -8.884 -9.155 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.779 -10.938 -7.346 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.706 -9.169 -8.659 1.00 0.00 C ATOM 439 CZ PHE A 29 4.871 -10.197 -7.753 1.00 0.00 C ATOM 440 H PHE A 29 1.531 -8.888 -11.864 1.00 0.00 H ATOM 441 HA PHE A 29 0.768 -11.208 -10.243 1.00 0.00 H ATOM 442 1HB PHE A 29 0.965 -8.270 -9.590 1.00 0.00 H ATOM 443 2HB PHE A 29 0.262 -9.453 -8.493 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.671 -11.229 -7.526 1.00 0.00 H ATOM 445 HD2 PHE A 29 3.319 -8.080 -9.865 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.906 -11.744 -6.636 1.00 0.00 H ATOM 447 HE2 PHE A 29 5.557 -8.589 -8.980 1.00 0.00 H ATOM 448 HZ PHE A 29 5.853 -10.422 -7.363 1.00 0.00 H ATOM 449 N SER A 30 -1.712 -10.841 -10.111 1.00 0.00 N ATOM 450 CA SER A 30 -3.146 -10.889 -10.341 1.00 0.00 C ATOM 451 C SER A 30 -3.903 -9.899 -9.456 1.00 0.00 C ATOM 452 O SER A 30 -4.454 -8.911 -9.943 1.00 0.00 O ATOM 453 CB SER A 30 -3.630 -12.312 -10.075 1.00 0.00 C ATOM 454 OG SER A 30 -3.050 -12.819 -8.879 1.00 0.00 O ATOM 455 H SER A 30 -1.324 -11.449 -9.450 1.00 0.00 H ATOM 456 HA SER A 30 -3.327 -10.647 -11.377 1.00 0.00 H ATOM 457 1HB SER A 30 -4.705 -12.313 -9.973 1.00 0.00 H ATOM 458 2HB SER A 30 -3.343 -12.950 -10.898 1.00 0.00 H ATOM 459 HG SER A 30 -3.405 -13.713 -8.706 1.00 0.00 H ATOM 460 N HIS A 31 -3.903 -10.154 -8.154 1.00 0.00 N ATOM 461 CA HIS A 31 -4.713 -9.377 -7.227 1.00 0.00 C ATOM 462 C HIS A 31 -3.830 -8.603 -6.246 1.00 0.00 C ATOM 463 O HIS A 31 -2.619 -8.512 -6.449 1.00 0.00 O ATOM 464 CB HIS A 31 -5.708 -10.304 -6.492 1.00 0.00 C ATOM 465 CG HIS A 31 -5.157 -11.019 -5.290 1.00 0.00 C ATOM 466 ND1 HIS A 31 -4.476 -12.213 -5.355 1.00 0.00 N ATOM 467 CD2 HIS A 31 -5.187 -10.683 -3.978 1.00 0.00 C ATOM 468 CE1 HIS A 31 -4.101 -12.572 -4.141 1.00 0.00 C ATOM 469 NE2 HIS A 31 -4.522 -11.661 -3.286 1.00 0.00 N ATOM 470 H HIS A 31 -3.340 -10.879 -7.810 1.00 0.00 H ATOM 471 HA HIS A 31 -5.276 -8.663 -7.814 1.00 0.00 H ATOM 472 1HB HIS A 31 -6.547 -9.713 -6.158 1.00 0.00 H ATOM 473 2HB HIS A 31 -6.064 -11.052 -7.186 1.00 0.00 H ATOM 474 HD1 HIS A 31 -4.333 -12.759 -6.173 1.00 0.00 H ATOM 475 HD2 HIS A 31 -5.644 -9.799 -3.556 1.00 0.00 H ATOM 476 HE1 HIS A 31 -3.529 -13.452 -3.894 1.00 0.00 H ATOM 477 HE2 HIS A 31 -4.199 -11.569 -2.359 1.00 0.00 H ATOM 478 N ALA A 32 -4.457 -8.034 -5.210 1.00 0.00 N ATOM 479 CA ALA A 32 -3.781 -7.220 -4.189 1.00 0.00 C ATOM 480 C ALA A 32 -2.375 -7.713 -3.829 1.00 0.00 C ATOM 481 O ALA A 32 -2.170 -8.884 -3.492 1.00 0.00 O ATOM 482 CB ALA A 32 -4.635 -7.155 -2.935 1.00 0.00 C ATOM 483 H ALA A 32 -5.440 -8.148 -5.139 1.00 0.00 H ATOM 484 HA ALA A 32 -3.699 -6.216 -4.578 1.00 0.00 H ATOM 485 1HB ALA A 32 -5.615 -6.777 -3.189 1.00 0.00 H ATOM 486 2HB ALA A 32 -4.170 -6.495 -2.217 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.728 -8.142 -2.509 1.00 0.00 H ATOM 488 N ILE A 33 -1.422 -6.788 -3.886 1.00 0.00 N ATOM 489 CA ILE A 33 -0.017 -7.066 -3.597 1.00 0.00 C ATOM 490 C ILE A 33 0.622 -5.879 -2.886 1.00 0.00 C ATOM 491 O ILE A 33 0.090 -4.768 -2.917 1.00 0.00 O ATOM 492 CB ILE A 33 0.783 -7.360 -4.885 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.524 -6.267 -5.930 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.434 -8.738 -5.433 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.332 -6.425 -7.199 1.00 0.00 C ATOM 496 H ILE A 33 -1.675 -5.870 -4.128 1.00 0.00 H ATOM 497 HA ILE A 33 0.041 -7.933 -2.953 1.00 0.00 H ATOM 498 HB ILE A 33 1.833 -7.360 -4.632 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.521 -6.278 -6.202 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.766 -5.305 -5.500 1.00 0.00 H ATOM 501 1HG2 ILE A 33 0.994 -8.918 -6.339 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.624 -8.785 -5.649 1.00 0.00 H ATOM 503 3HG2 ILE A 33 0.683 -9.491 -4.701 1.00 0.00 H ATOM 504 1HD1 ILE A 33 2.384 -6.382 -6.964 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.084 -5.629 -7.886 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.102 -7.377 -7.654 1.00 0.00 H ATOM 507 N ALA A 34 1.761 -6.121 -2.254 1.00 0.00 N ATOM 508 CA ALA A 34 2.502 -5.080 -1.558 1.00 0.00 C ATOM 509 C ALA A 34 3.989 -5.220 -1.853 1.00 0.00 C ATOM 510 O ALA A 34 4.533 -6.326 -1.800 1.00 0.00 O ATOM 511 CB ALA A 34 2.245 -5.155 -0.061 1.00 0.00 C ATOM 512 H ALA A 34 2.125 -7.036 -2.260 1.00 0.00 H ATOM 513 HA ALA A 34 2.156 -4.121 -1.919 1.00 0.00 H ATOM 514 1HB ALA A 34 2.780 -4.359 0.437 1.00 0.00 H ATOM 515 2HB ALA A 34 2.585 -6.108 0.316 1.00 0.00 H ATOM 516 3HB ALA A 34 1.186 -5.050 0.130 1.00 0.00 H ATOM 517 N PHE A 35 4.645 -4.112 -2.176 1.00 0.00 N ATOM 518 CA PHE A 35 6.055 -4.154 -2.544 1.00 0.00 C ATOM 519 C PHE A 35 6.747 -2.808 -2.337 1.00 0.00 C ATOM 520 O PHE A 35 6.097 -1.765 -2.211 1.00 0.00 O ATOM 521 CB PHE A 35 6.214 -4.616 -4.000 1.00 0.00 C ATOM 522 CG PHE A 35 5.404 -3.836 -5.003 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.106 -4.212 -5.310 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.947 -2.737 -5.648 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.366 -3.506 -6.241 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.212 -2.028 -6.578 1.00 0.00 C ATOM 527 CZ PHE A 35 3.920 -2.413 -6.875 1.00 0.00 C ATOM 528 H PHE A 35 4.173 -3.249 -2.162 1.00 0.00 H ATOM 529 HA PHE A 35 6.532 -4.880 -1.902 1.00 0.00 H ATOM 530 1HB PHE A 35 7.253 -4.530 -4.281 1.00 0.00 H ATOM 531 2HB PHE A 35 5.918 -5.653 -4.070 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.670 -5.066 -4.814 1.00 0.00 H ATOM 533 HD2 PHE A 35 6.958 -2.434 -5.417 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.356 -3.812 -6.472 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.649 -1.173 -7.073 1.00 0.00 H ATOM 536 HZ PHE A 35 3.344 -1.861 -7.602 1.00 0.00 H ATOM 537 N ALA A 36 8.074 -2.851 -2.309 1.00 0.00 N ATOM 538 CA ALA A 36 8.899 -1.665 -2.117 1.00 0.00 C ATOM 539 C ALA A 36 10.000 -1.616 -3.180 1.00 0.00 C ATOM 540 O ALA A 36 10.284 -2.637 -3.810 1.00 0.00 O ATOM 541 CB ALA A 36 9.498 -1.675 -0.715 1.00 0.00 C ATOM 542 H ALA A 36 8.519 -3.716 -2.428 1.00 0.00 H ATOM 543 HA ALA A 36 8.268 -0.794 -2.215 1.00 0.00 H ATOM 544 1HB ALA A 36 10.128 -2.544 -0.597 1.00 0.00 H ATOM 545 2HB ALA A 36 8.703 -1.706 0.016 1.00 0.00 H ATOM 546 3HB ALA A 36 10.087 -0.781 -0.569 1.00 0.00 H ATOM 547 N PRO A 37 10.621 -0.432 -3.401 1.00 0.00 N ATOM 548 CA PRO A 37 11.698 -0.260 -4.392 1.00 0.00 C ATOM 549 C PRO A 37 12.785 -1.321 -4.257 1.00 0.00 C ATOM 550 O PRO A 37 13.113 -2.026 -5.217 1.00 0.00 O ATOM 551 CB PRO A 37 12.262 1.122 -4.064 1.00 0.00 C ATOM 552 CG PRO A 37 11.120 1.861 -3.461 1.00 0.00 C ATOM 553 CD PRO A 37 10.305 0.838 -2.718 1.00 0.00 C ATOM 554 HA PRO A 37 11.313 -0.265 -5.400 1.00 0.00 H ATOM 555 1HB PRO A 37 13.083 1.024 -3.369 1.00 0.00 H ATOM 556 2HB PRO A 37 12.605 1.599 -4.971 1.00 0.00 H ATOM 557 1HG PRO A 37 11.490 2.613 -2.780 1.00 0.00 H ATOM 558 2HG PRO A 37 10.526 2.317 -4.240 1.00 0.00 H ATOM 559 1HD PRO A 37 10.604 0.799 -1.681 1.00 0.00 H ATOM 560 2HD PRO A 37 9.252 1.066 -2.798 1.00 0.00 H ATOM 561 N GLU A 38 13.337 -1.426 -3.059 1.00 0.00 N ATOM 562 CA GLU A 38 14.317 -2.449 -2.751 1.00 0.00 C ATOM 563 C GLU A 38 13.934 -3.126 -1.442 1.00 0.00 C ATOM 564 O GLU A 38 14.236 -2.622 -0.360 1.00 0.00 O ATOM 565 CB GLU A 38 15.719 -1.844 -2.646 1.00 0.00 C ATOM 566 CG GLU A 38 16.813 -2.878 -2.426 1.00 0.00 C ATOM 567 CD GLU A 38 18.135 -2.256 -2.031 1.00 0.00 C ATOM 568 OE1 GLU A 38 18.903 -1.852 -2.930 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.418 -2.175 -0.816 1.00 0.00 O ATOM 570 H GLU A 38 13.068 -0.801 -2.356 1.00 0.00 H ATOM 571 HA GLU A 38 14.301 -3.181 -3.547 1.00 0.00 H ATOM 572 1HB GLU A 38 15.938 -1.310 -3.559 1.00 0.00 H ATOM 573 2HB GLU A 38 15.738 -1.149 -1.820 1.00 0.00 H ATOM 574 1HG GLU A 38 16.501 -3.551 -1.640 1.00 0.00 H ATOM 575 2HG GLU A 38 16.953 -3.437 -3.340 1.00 0.00 H ATOM 576 N GLY A 39 13.232 -4.242 -1.547 1.00 0.00 N ATOM 577 CA GLY A 39 12.778 -4.942 -0.366 1.00 0.00 C ATOM 578 C GLY A 39 11.877 -6.107 -0.711 1.00 0.00 C ATOM 579 O GLY A 39 11.975 -6.660 -1.808 1.00 0.00 O ATOM 580 H GLY A 39 13.021 -4.600 -2.434 1.00 0.00 H ATOM 581 1HA GLY A 39 13.637 -5.308 0.177 1.00 0.00 H ATOM 582 2HA GLY A 39 12.233 -4.252 0.264 1.00 0.00 H ATOM 583 N PRO A 40 10.978 -6.497 0.204 1.00 0.00 N ATOM 584 CA PRO A 40 10.093 -7.644 0.005 1.00 0.00 C ATOM 585 C PRO A 40 8.906 -7.341 -0.908 1.00 0.00 C ATOM 586 O PRO A 40 8.257 -6.297 -0.791 1.00 0.00 O ATOM 587 CB PRO A 40 9.614 -7.958 1.422 1.00 0.00 C ATOM 588 CG PRO A 40 9.641 -6.646 2.132 1.00 0.00 C ATOM 589 CD PRO A 40 10.761 -5.850 1.513 1.00 0.00 C ATOM 590 HA PRO A 40 10.634 -8.493 -0.386 1.00 0.00 H ATOM 591 1HB PRO A 40 8.616 -8.369 1.386 1.00 0.00 H ATOM 592 2HB PRO A 40 10.286 -8.669 1.883 1.00 0.00 H ATOM 593 1HG PRO A 40 8.699 -6.137 1.994 1.00 0.00 H ATOM 594 2HG PRO A 40 9.832 -6.804 3.183 1.00 0.00 H ATOM 595 1HD PRO A 40 10.463 -4.820 1.388 1.00 0.00 H ATOM 596 2HD PRO A 40 11.649 -5.913 2.125 1.00 0.00 H ATOM 597 N VAL A 41 8.644 -8.251 -1.835 1.00 0.00 N ATOM 598 CA VAL A 41 7.466 -8.185 -2.687 1.00 0.00 C ATOM 599 C VAL A 41 6.552 -9.361 -2.366 1.00 0.00 C ATOM 600 O VAL A 41 6.972 -10.513 -2.469 1.00 0.00 O ATOM 601 CB VAL A 41 7.840 -8.218 -4.187 1.00 0.00 C ATOM 602 CG1 VAL A 41 6.596 -8.095 -5.057 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.840 -7.121 -4.519 1.00 0.00 C ATOM 604 H VAL A 41 9.261 -9.004 -1.946 1.00 0.00 H ATOM 605 HA VAL A 41 6.945 -7.260 -2.477 1.00 0.00 H ATOM 606 HB VAL A 41 8.301 -9.172 -4.398 1.00 0.00 H ATOM 607 1HG1 VAL A 41 6.108 -7.153 -4.855 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.918 -8.906 -4.836 1.00 0.00 H ATOM 609 3HG1 VAL A 41 6.879 -8.138 -6.099 1.00 0.00 H ATOM 610 1HG2 VAL A 41 9.733 -7.256 -3.926 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.405 -6.157 -4.298 1.00 0.00 H ATOM 612 3HG2 VAL A 41 9.095 -7.168 -5.567 1.00 0.00 H ATOM 613 N ALA A 42 5.317 -9.085 -1.969 1.00 0.00 N ATOM 614 CA ALA A 42 4.411 -10.141 -1.557 1.00 0.00 C ATOM 615 C ALA A 42 2.986 -9.838 -1.986 1.00 0.00 C ATOM 616 O ALA A 42 2.681 -8.723 -2.411 1.00 0.00 O ATOM 617 CB ALA A 42 4.476 -10.336 -0.048 1.00 0.00 C ATOM 618 H ALA A 42 4.999 -8.148 -1.968 1.00 0.00 H ATOM 619 HA ALA A 42 4.731 -11.060 -2.028 1.00 0.00 H ATOM 620 1HB ALA A 42 5.494 -10.545 0.245 1.00 0.00 H ATOM 621 2HB ALA A 42 3.842 -11.162 0.237 1.00 0.00 H ATOM 622 3HB ALA A 42 4.138 -9.436 0.446 1.00 0.00 H ATOM 623 N SER A 43 2.125 -10.831 -1.881 1.00 0.00 N ATOM 624 CA SER A 43 0.725 -10.661 -2.206 1.00 0.00 C ATOM 625 C SER A 43 -0.084 -10.466 -0.931 1.00 0.00 C ATOM 626 O SER A 43 0.284 -10.966 0.133 1.00 0.00 O ATOM 627 CB SER A 43 0.221 -11.871 -2.993 1.00 0.00 C ATOM 628 OG SER A 43 0.626 -13.086 -2.382 1.00 0.00 O ATOM 629 H SER A 43 2.433 -11.703 -1.561 1.00 0.00 H ATOM 630 HA SER A 43 0.633 -9.777 -2.818 1.00 0.00 H ATOM 631 1HB SER A 43 -0.859 -11.845 -3.034 1.00 0.00 H ATOM 632 2HB SER A 43 0.619 -11.836 -3.997 1.00 0.00 H ATOM 633 HG SER A 43 1.328 -13.487 -2.903 1.00 0.00 H ATOM 634 N TRP A 44 -1.174 -9.730 -1.036 1.00 0.00 N ATOM 635 CA TRP A 44 -2.010 -9.445 0.112 1.00 0.00 C ATOM 636 C TRP A 44 -3.194 -10.409 0.120 1.00 0.00 C ATOM 637 O TRP A 44 -3.833 -10.614 -0.911 1.00 0.00 O ATOM 638 CB TRP A 44 -2.484 -7.988 0.041 1.00 0.00 C ATOM 639 CG TRP A 44 -2.648 -7.323 1.376 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.987 -7.626 2.534 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.505 -6.217 1.682 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.397 -6.786 3.543 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.324 -5.912 3.044 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.411 -5.457 0.936 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -4.018 -4.881 3.676 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -5.097 -4.436 1.564 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.895 -4.154 2.920 1.00 0.00 C ATOM 648 H TRP A 44 -1.432 -9.374 -1.917 1.00 0.00 H ATOM 649 HA TRP A 44 -1.424 -9.589 1.007 1.00 0.00 H ATOM 650 1HB TRP A 44 -1.766 -7.416 -0.525 1.00 0.00 H ATOM 651 2HB TRP A 44 -3.438 -7.957 -0.467 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.263 -8.420 2.630 1.00 0.00 H ATOM 653 HE1 TRP A 44 -2.072 -6.809 4.471 1.00 0.00 H ATOM 654 HE3 TRP A 44 -4.578 -5.660 -0.111 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -3.872 -4.650 4.721 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -5.800 -3.838 1.003 1.00 0.00 H ATOM 657 HH2 TRP A 44 -5.454 -3.345 3.369 1.00 0.00 H ATOM 658 N PRO A 45 -3.485 -11.046 1.266 1.00 0.00 N ATOM 659 CA PRO A 45 -4.598 -12.000 1.388 1.00 0.00 C ATOM 660 C PRO A 45 -5.964 -11.330 1.244 1.00 0.00 C ATOM 661 O PRO A 45 -6.992 -12.002 1.107 1.00 0.00 O ATOM 662 CB PRO A 45 -4.428 -12.574 2.798 1.00 0.00 C ATOM 663 CG PRO A 45 -3.650 -11.545 3.541 1.00 0.00 C ATOM 664 CD PRO A 45 -2.736 -10.910 2.529 1.00 0.00 C ATOM 665 HA PRO A 45 -4.515 -12.797 0.662 1.00 0.00 H ATOM 666 1HB PRO A 45 -5.399 -12.732 3.244 1.00 0.00 H ATOM 667 2HB PRO A 45 -3.893 -13.510 2.747 1.00 0.00 H ATOM 668 1HG PRO A 45 -4.319 -10.806 3.956 1.00 0.00 H ATOM 669 2HG PRO A 45 -3.072 -12.014 4.324 1.00 0.00 H ATOM 670 1HD PRO A 45 -2.572 -9.870 2.770 1.00 0.00 H ATOM 671 2HD PRO A 45 -1.799 -11.442 2.480 1.00 0.00 H ATOM 672 N VAL A 46 -5.961 -10.006 1.266 1.00 0.00 N ATOM 673 CA VAL A 46 -7.180 -9.224 1.150 1.00 0.00 C ATOM 674 C VAL A 46 -7.518 -9.003 -0.320 1.00 0.00 C ATOM 675 O VAL A 46 -6.618 -8.896 -1.152 1.00 0.00 O ATOM 676 CB VAL A 46 -7.018 -7.857 1.849 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.354 -7.152 2.002 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.340 -8.031 3.195 1.00 0.00 C ATOM 679 H VAL A 46 -5.106 -9.539 1.352 1.00 0.00 H ATOM 680 HA VAL A 46 -7.984 -9.766 1.626 1.00 0.00 H ATOM 681 HB VAL A 46 -6.381 -7.239 1.232 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -8.783 -6.974 1.026 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.208 -6.209 2.507 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -9.023 -7.771 2.583 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.941 -8.676 3.818 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -6.233 -7.067 3.669 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -5.366 -8.474 3.052 1.00 0.00 H ATOM 688 N GLN A 47 -8.803 -8.961 -0.640 1.00 0.00 N ATOM 689 CA GLN A 47 -9.239 -8.734 -2.013 1.00 0.00 C ATOM 690 C GLN A 47 -10.269 -7.611 -2.074 1.00 0.00 C ATOM 691 O GLN A 47 -10.752 -7.254 -3.148 1.00 0.00 O ATOM 692 CB GLN A 47 -9.843 -10.012 -2.600 1.00 0.00 C ATOM 693 CG GLN A 47 -8.913 -11.215 -2.547 1.00 0.00 C ATOM 694 CD GLN A 47 -9.455 -12.403 -3.312 1.00 0.00 C ATOM 695 OE1 GLN A 47 -10.668 -12.574 -3.451 1.00 0.00 O ATOM 696 NE2 GLN A 47 -8.560 -13.236 -3.819 1.00 0.00 N ATOM 697 H GLN A 47 -9.479 -9.093 0.064 1.00 0.00 H ATOM 698 HA GLN A 47 -8.373 -8.450 -2.598 1.00 0.00 H ATOM 699 1HB GLN A 47 -10.740 -10.258 -2.050 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.102 -9.831 -3.632 1.00 0.00 H ATOM 701 1HG GLN A 47 -7.961 -10.936 -2.975 1.00 0.00 H ATOM 702 2HG GLN A 47 -8.774 -11.501 -1.515 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -7.612 -13.037 -3.678 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -8.881 -14.020 -4.313 1.00 0.00 H ATOM 705 N ARG A 48 -10.616 -7.060 -0.915 1.00 0.00 N ATOM 706 CA ARG A 48 -11.632 -6.018 -0.846 1.00 0.00 C ATOM 707 C ARG A 48 -11.183 -4.871 0.049 1.00 0.00 C ATOM 708 O ARG A 48 -10.659 -5.090 1.139 1.00 0.00 O ATOM 709 CB ARG A 48 -12.947 -6.590 -0.307 1.00 0.00 C ATOM 710 CG ARG A 48 -13.449 -7.804 -1.068 1.00 0.00 C ATOM 711 CD ARG A 48 -14.614 -8.462 -0.352 1.00 0.00 C ATOM 712 NE ARG A 48 -14.894 -9.787 -0.889 1.00 0.00 N ATOM 713 CZ ARG A 48 -14.565 -10.920 -0.274 1.00 0.00 C ATOM 714 NH1 ARG A 48 -13.948 -10.886 0.905 1.00 0.00 N ATOM 715 NH2 ARG A 48 -14.852 -12.085 -0.840 1.00 0.00 N ATOM 716 H ARG A 48 -10.178 -7.361 -0.091 1.00 0.00 H ATOM 717 HA ARG A 48 -11.789 -5.640 -1.844 1.00 0.00 H ATOM 718 1HB ARG A 48 -12.806 -6.873 0.725 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.706 -5.822 -0.358 1.00 0.00 H ATOM 720 1HG ARG A 48 -13.771 -7.493 -2.050 1.00 0.00 H ATOM 721 2HG ARG A 48 -12.643 -8.518 -1.158 1.00 0.00 H ATOM 722 1HD ARG A 48 -14.374 -8.550 0.697 1.00 0.00 H ATOM 723 2HD ARG A 48 -15.491 -7.842 -0.470 1.00 0.00 H ATOM 724 HE ARG A 48 -15.348 -9.834 -1.767 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -13.727 -10.001 1.337 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -13.694 -11.744 1.370 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.312 -12.110 -1.730 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -14.612 -12.947 -0.382 1.00 0.00 H ATOM 729 N PRO A 49 -11.424 -3.626 -0.390 1.00 0.00 N ATOM 730 CA PRO A 49 -11.077 -2.424 0.383 1.00 0.00 C ATOM 731 C PRO A 49 -11.933 -2.274 1.642 1.00 0.00 C ATOM 732 O PRO A 49 -11.703 -1.385 2.462 1.00 0.00 O ATOM 733 CB PRO A 49 -11.358 -1.281 -0.597 1.00 0.00 C ATOM 734 CG PRO A 49 -12.367 -1.828 -1.543 1.00 0.00 C ATOM 735 CD PRO A 49 -12.046 -3.288 -1.684 1.00 0.00 C ATOM 736 HA PRO A 49 -10.031 -2.418 0.659 1.00 0.00 H ATOM 737 1HB PRO A 49 -11.743 -0.427 -0.057 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.447 -1.007 -1.108 1.00 0.00 H ATOM 739 1HG PRO A 49 -13.359 -1.700 -1.138 1.00 0.00 H ATOM 740 2HG PRO A 49 -12.283 -1.332 -2.500 1.00 0.00 H ATOM 741 1HD PRO A 49 -12.949 -3.860 -1.838 1.00 0.00 H ATOM 742 2HD PRO A 49 -11.353 -3.446 -2.497 1.00 0.00 H ATOM 743 N ALA A 50 -12.933 -3.138 1.776 1.00 0.00 N ATOM 744 CA ALA A 50 -13.824 -3.113 2.927 1.00 0.00 C ATOM 745 C ALA A 50 -13.372 -4.098 4.002 1.00 0.00 C ATOM 746 O ALA A 50 -13.836 -4.042 5.141 1.00 0.00 O ATOM 747 CB ALA A 50 -15.248 -3.419 2.491 1.00 0.00 C ATOM 748 H ALA A 50 -13.071 -3.813 1.082 1.00 0.00 H ATOM 749 HA ALA A 50 -13.806 -2.113 3.338 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.292 -4.417 2.081 1.00 0.00 H ATOM 751 2HB ALA A 50 -15.556 -2.707 1.739 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.908 -3.350 3.343 1.00 0.00 H ATOM 753 N ASP A 51 -12.466 -4.998 3.641 1.00 0.00 N ATOM 754 CA ASP A 51 -11.997 -6.018 4.577 1.00 0.00 C ATOM 755 C ASP A 51 -10.700 -5.594 5.246 1.00 0.00 C ATOM 756 O ASP A 51 -10.123 -6.349 6.023 1.00 0.00 O ATOM 757 CB ASP A 51 -11.794 -7.368 3.878 1.00 0.00 C ATOM 758 CG ASP A 51 -13.092 -8.114 3.633 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.877 -8.277 4.592 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.321 -8.566 2.489 1.00 0.00 O ATOM 761 H ASP A 51 -12.095 -4.972 2.732 1.00 0.00 H ATOM 762 HA ASP A 51 -12.753 -6.133 5.339 1.00 0.00 H ATOM 763 1HB ASP A 51 -11.314 -7.202 2.924 1.00 0.00 H ATOM 764 2HB ASP A 51 -11.154 -7.988 4.491 1.00 0.00 H ATOM 765 N ILE A 52 -10.254 -4.381 4.954 1.00 0.00 N ATOM 766 CA ILE A 52 -8.985 -3.888 5.469 1.00 0.00 C ATOM 767 C ILE A 52 -9.084 -3.551 6.957 1.00 0.00 C ATOM 768 O ILE A 52 -9.924 -2.751 7.369 1.00 0.00 O ATOM 769 CB ILE A 52 -8.514 -2.641 4.693 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.391 -2.963 3.199 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.186 -2.139 5.244 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.975 -1.778 2.353 1.00 0.00 C ATOM 773 H ILE A 52 -10.799 -3.798 4.390 1.00 0.00 H ATOM 774 HA ILE A 52 -8.248 -4.668 5.337 1.00 0.00 H ATOM 775 HB ILE A 52 -9.249 -1.862 4.825 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.653 -3.739 3.065 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.346 -3.313 2.834 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -6.442 -2.916 5.153 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -7.306 -1.875 6.284 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -6.871 -1.270 4.685 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -7.900 -2.082 1.320 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -7.015 -1.414 2.691 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -8.711 -0.994 2.446 1.00 0.00 H ATOM 784 N THR A 53 -8.228 -4.179 7.752 1.00 0.00 N ATOM 785 CA THR A 53 -8.163 -3.916 9.181 1.00 0.00 C ATOM 786 C THR A 53 -6.768 -3.451 9.571 1.00 0.00 C ATOM 787 O THR A 53 -5.859 -3.434 8.738 1.00 0.00 O ATOM 788 CB THR A 53 -8.505 -5.173 10.001 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.673 -6.266 9.589 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.964 -5.558 9.843 1.00 0.00 C ATOM 791 H THR A 53 -7.621 -4.842 7.368 1.00 0.00 H ATOM 792 HA THR A 53 -8.879 -3.142 9.419 1.00 0.00 H ATOM 793 HB THR A 53 -8.315 -4.963 11.043 1.00 0.00 H ATOM 794 HG1 THR A 53 -8.194 -7.076 9.574 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.171 -5.778 8.806 1.00 0.00 H ATOM 796 2HG2 THR A 53 -10.590 -4.740 10.170 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.169 -6.431 10.446 1.00 0.00 H ATOM 798 N ALA A 54 -6.593 -3.103 10.841 1.00 0.00 N ATOM 799 CA ALA A 54 -5.290 -2.699 11.349 1.00 0.00 C ATOM 800 C ALA A 54 -4.311 -3.862 11.269 1.00 0.00 C ATOM 801 O ALA A 54 -3.136 -3.679 10.952 1.00 0.00 O ATOM 802 CB ALA A 54 -5.408 -2.204 12.782 1.00 0.00 C ATOM 803 H ALA A 54 -7.359 -3.124 11.455 1.00 0.00 H ATOM 804 HA ALA A 54 -4.926 -1.886 10.737 1.00 0.00 H ATOM 805 1HB ALA A 54 -5.726 -3.018 13.417 1.00 0.00 H ATOM 806 2HB ALA A 54 -6.132 -1.406 12.828 1.00 0.00 H ATOM 807 3HB ALA A 54 -4.447 -1.841 13.117 1.00 0.00 H ATOM 808 N SER A 55 -4.817 -5.060 11.539 1.00 0.00 N ATOM 809 CA SER A 55 -4.020 -6.276 11.483 1.00 0.00 C ATOM 810 C SER A 55 -3.399 -6.445 10.099 1.00 0.00 C ATOM 811 O SER A 55 -2.193 -6.679 9.958 1.00 0.00 O ATOM 812 CB SER A 55 -4.917 -7.474 11.792 1.00 0.00 C ATOM 813 OG SER A 55 -5.947 -7.108 12.698 1.00 0.00 O ATOM 814 H SER A 55 -5.763 -5.129 11.794 1.00 0.00 H ATOM 815 HA SER A 55 -3.238 -6.209 12.224 1.00 0.00 H ATOM 816 1HB SER A 55 -5.365 -7.832 10.878 1.00 0.00 H ATOM 817 2HB SER A 55 -4.324 -8.259 12.237 1.00 0.00 H ATOM 818 HG SER A 55 -5.754 -7.477 13.571 1.00 0.00 H ATOM 819 N LEU A 56 -4.234 -6.291 9.083 1.00 0.00 N ATOM 820 CA LEU A 56 -3.819 -6.476 7.702 1.00 0.00 C ATOM 821 C LEU A 56 -2.894 -5.347 7.254 1.00 0.00 C ATOM 822 O LEU A 56 -2.013 -5.552 6.417 1.00 0.00 O ATOM 823 CB LEU A 56 -5.054 -6.560 6.809 1.00 0.00 C ATOM 824 CG LEU A 56 -6.018 -7.692 7.174 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.349 -7.513 6.472 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.413 -9.045 6.827 1.00 0.00 C ATOM 827 H LEU A 56 -5.166 -6.042 9.270 1.00 0.00 H ATOM 828 HA LEU A 56 -3.280 -7.409 7.643 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.587 -5.621 6.872 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.731 -6.707 5.790 1.00 0.00 H ATOM 831 HG LEU A 56 -6.197 -7.672 8.239 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -7.994 -8.347 6.703 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.192 -7.464 5.407 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.813 -6.598 6.809 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -6.106 -9.828 7.094 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.491 -9.179 7.374 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.211 -9.087 5.767 1.00 0.00 H ATOM 838 N LEU A 57 -3.088 -4.162 7.822 1.00 0.00 N ATOM 839 CA LEU A 57 -2.210 -3.029 7.549 1.00 0.00 C ATOM 840 C LEU A 57 -0.817 -3.286 8.114 1.00 0.00 C ATOM 841 O LEU A 57 0.187 -2.952 7.487 1.00 0.00 O ATOM 842 CB LEU A 57 -2.790 -1.740 8.133 1.00 0.00 C ATOM 843 CG LEU A 57 -4.049 -1.222 7.436 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.572 0.023 8.136 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.765 -0.928 5.971 1.00 0.00 C ATOM 846 H LEU A 57 -3.846 -4.042 8.435 1.00 0.00 H ATOM 847 HA LEU A 57 -2.133 -2.925 6.476 1.00 0.00 H ATOM 848 1HB LEU A 57 -3.028 -1.918 9.173 1.00 0.00 H ATOM 849 2HB LEU A 57 -2.034 -0.973 8.080 1.00 0.00 H ATOM 850 HG LEU A 57 -4.817 -1.980 7.484 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.816 -0.216 9.161 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -5.458 0.375 7.628 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -3.815 0.792 8.116 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -2.980 -0.191 5.898 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -4.661 -0.548 5.501 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.456 -1.836 5.474 1.00 0.00 H ATOM 857 N GLN A 58 -0.764 -3.895 9.297 1.00 0.00 N ATOM 858 CA GLN A 58 0.504 -4.277 9.911 1.00 0.00 C ATOM 859 C GLN A 58 1.277 -5.213 8.986 1.00 0.00 C ATOM 860 O GLN A 58 2.497 -5.108 8.850 1.00 0.00 O ATOM 861 CB GLN A 58 0.265 -4.966 11.257 1.00 0.00 C ATOM 862 CG GLN A 58 -0.383 -4.067 12.299 1.00 0.00 C ATOM 863 CD GLN A 58 -0.682 -4.784 13.605 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.660 -4.178 14.675 1.00 0.00 O ATOM 865 NE2 GLN A 58 -0.980 -6.075 13.533 1.00 0.00 N ATOM 866 H GLN A 58 -1.604 -4.085 9.772 1.00 0.00 H ATOM 867 HA GLN A 58 1.085 -3.379 10.069 1.00 0.00 H ATOM 868 1HB GLN A 58 -0.377 -5.817 11.098 1.00 0.00 H ATOM 869 2HB GLN A 58 1.212 -5.308 11.646 1.00 0.00 H ATOM 870 1HG GLN A 58 0.283 -3.243 12.506 1.00 0.00 H ATOM 871 2HG GLN A 58 -1.309 -3.685 11.895 1.00 0.00 H ATOM 872 2HE2 GLN A 58 -0.991 -6.501 12.652 1.00 0.00 H ATOM 873 1HE2 GLN A 58 -1.182 -6.550 14.366 1.00 0.00 H ATOM 874 N GLN A 59 0.551 -6.122 8.348 1.00 0.00 N ATOM 875 CA GLN A 59 1.148 -7.050 7.394 1.00 0.00 C ATOM 876 C GLN A 59 1.618 -6.309 6.144 1.00 0.00 C ATOM 877 O GLN A 59 2.714 -6.555 5.636 1.00 0.00 O ATOM 878 CB GLN A 59 0.138 -8.129 7.002 1.00 0.00 C ATOM 879 CG GLN A 59 -0.429 -8.892 8.186 1.00 0.00 C ATOM 880 CD GLN A 59 -1.452 -9.930 7.771 1.00 0.00 C ATOM 881 OE1 GLN A 59 -2.143 -9.771 6.765 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.564 -10.992 8.550 1.00 0.00 N ATOM 883 H GLN A 59 -0.414 -6.177 8.531 1.00 0.00 H ATOM 884 HA GLN A 59 1.998 -7.517 7.867 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.682 -7.663 6.476 1.00 0.00 H ATOM 886 2HB GLN A 59 0.621 -8.836 6.343 1.00 0.00 H ATOM 887 1HG GLN A 59 0.380 -9.392 8.697 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.900 -8.191 8.858 1.00 0.00 H ATOM 889 2HE2 GLN A 59 -0.985 -11.050 9.346 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -2.214 -11.680 8.303 1.00 0.00 H ATOM 891 N ALA A 60 0.788 -5.383 5.672 1.00 0.00 N ATOM 892 CA ALA A 60 1.068 -4.635 4.448 1.00 0.00 C ATOM 893 C ALA A 60 2.229 -3.663 4.629 1.00 0.00 C ATOM 894 O ALA A 60 2.758 -3.130 3.656 1.00 0.00 O ATOM 895 CB ALA A 60 -0.176 -3.889 3.991 1.00 0.00 C ATOM 896 H ALA A 60 -0.043 -5.198 6.159 1.00 0.00 H ATOM 897 HA ALA A 60 1.329 -5.348 3.680 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.991 -4.587 3.870 1.00 0.00 H ATOM 899 2HB ALA A 60 0.024 -3.401 3.049 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.442 -3.148 4.731 1.00 0.00 H ATOM 901 N ALA A 61 2.622 -3.435 5.879 1.00 0.00 N ATOM 902 CA ALA A 61 3.751 -2.564 6.179 1.00 0.00 C ATOM 903 C ALA A 61 5.070 -3.205 5.749 1.00 0.00 C ATOM 904 O ALA A 61 6.107 -2.545 5.709 1.00 0.00 O ATOM 905 CB ALA A 61 3.783 -2.233 7.664 1.00 0.00 C ATOM 906 H ALA A 61 2.128 -3.853 6.617 1.00 0.00 H ATOM 907 HA ALA A 61 3.615 -1.642 5.633 1.00 0.00 H ATOM 908 1HB ALA A 61 3.932 -3.138 8.232 1.00 0.00 H ATOM 909 2HB ALA A 61 2.847 -1.777 7.952 1.00 0.00 H ATOM 910 3HB ALA A 61 4.593 -1.546 7.862 1.00 0.00 H ATOM 911 N GLY A 62 5.027 -4.499 5.446 1.00 0.00 N ATOM 912 CA GLY A 62 6.211 -5.194 4.969 1.00 0.00 C ATOM 913 C GLY A 62 7.100 -5.677 6.100 1.00 0.00 C ATOM 914 O GLY A 62 8.116 -6.329 5.867 1.00 0.00 O ATOM 915 H GLY A 62 4.179 -4.987 5.537 1.00 0.00 H ATOM 916 1HA GLY A 62 5.903 -6.046 4.381 1.00 0.00 H ATOM 917 2HA GLY A 62 6.778 -4.522 4.343 1.00 0.00 H ATOM 918 N LEU A 63 6.704 -5.369 7.329 1.00 0.00 N ATOM 919 CA LEU A 63 7.480 -5.750 8.504 1.00 0.00 C ATOM 920 C LEU A 63 7.103 -7.152 8.971 1.00 0.00 C ATOM 921 O LEU A 63 7.614 -7.646 9.976 1.00 0.00 O ATOM 922 CB LEU A 63 7.250 -4.743 9.636 1.00 0.00 C ATOM 923 CG LEU A 63 7.643 -3.298 9.315 1.00 0.00 C ATOM 924 CD1 LEU A 63 7.290 -2.379 10.472 1.00 0.00 C ATOM 925 CD2 LEU A 63 9.129 -3.210 9.001 1.00 0.00 C ATOM 926 H LEU A 63 5.873 -4.865 7.448 1.00 0.00 H ATOM 927 HA LEU A 63 8.524 -5.740 8.231 1.00 0.00 H ATOM 928 1HB LEU A 63 6.200 -4.759 9.896 1.00 0.00 H ATOM 929 2HB LEU A 63 7.820 -5.063 10.495 1.00 0.00 H ATOM 930 HG LEU A 63 7.095 -2.967 8.446 1.00 0.00 H ATOM 931 1HD1 LEU A 63 7.828 -2.690 11.356 1.00 0.00 H ATOM 932 2HD1 LEU A 63 6.228 -2.432 10.662 1.00 0.00 H ATOM 933 3HD1 LEU A 63 7.562 -1.366 10.223 1.00 0.00 H ATOM 934 1HD2 LEU A 63 9.352 -3.824 8.140 1.00 0.00 H ATOM 935 2HD2 LEU A 63 9.697 -3.560 9.850 1.00 0.00 H ATOM 936 3HD2 LEU A 63 9.391 -2.184 8.790 1.00 0.00 H ATOM 937 N ALA A 64 6.209 -7.793 8.231 1.00 0.00 N ATOM 938 CA ALA A 64 5.730 -9.116 8.592 1.00 0.00 C ATOM 939 C ALA A 64 6.669 -10.205 8.080 1.00 0.00 C ATOM 940 O ALA A 64 6.381 -10.878 7.089 1.00 0.00 O ATOM 941 CB ALA A 64 4.317 -9.336 8.070 1.00 0.00 C ATOM 942 H ALA A 64 5.872 -7.368 7.418 1.00 0.00 H ATOM 943 HA ALA A 64 5.697 -9.169 9.671 1.00 0.00 H ATOM 944 1HB ALA A 64 3.672 -8.549 8.432 1.00 0.00 H ATOM 945 2HB ALA A 64 3.950 -10.291 8.415 1.00 0.00 H ATOM 946 3HB ALA A 64 4.328 -9.324 6.990 1.00 0.00 H ATOM 947 N GLU A 65 7.805 -10.348 8.743 1.00 0.00 N ATOM 948 CA GLU A 65 8.739 -11.420 8.437 1.00 0.00 C ATOM 949 C GLU A 65 8.428 -12.637 9.289 1.00 0.00 C ATOM 950 O GLU A 65 8.671 -12.641 10.496 1.00 0.00 O ATOM 951 CB GLU A 65 10.186 -10.975 8.667 1.00 0.00 C ATOM 952 CG GLU A 65 10.712 -10.029 7.601 1.00 0.00 C ATOM 953 CD GLU A 65 10.725 -10.660 6.222 1.00 0.00 C ATOM 954 OE1 GLU A 65 11.520 -11.597 5.998 1.00 0.00 O ATOM 955 OE2 GLU A 65 9.939 -10.225 5.356 1.00 0.00 O ATOM 956 H GLU A 65 8.023 -9.714 9.461 1.00 0.00 H ATOM 957 HA GLU A 65 8.611 -11.682 7.396 1.00 0.00 H ATOM 958 1HB GLU A 65 10.247 -10.475 9.622 1.00 0.00 H ATOM 959 2HB GLU A 65 10.819 -11.849 8.686 1.00 0.00 H ATOM 960 1HG GLU A 65 10.082 -9.152 7.573 1.00 0.00 H ATOM 961 2HG GLU A 65 11.720 -9.740 7.859 1.00 0.00 H ATOM 962 N VAL A 66 7.869 -13.659 8.662 1.00 0.00 N ATOM 963 CA VAL A 66 7.515 -14.880 9.367 1.00 0.00 C ATOM 964 C VAL A 66 8.769 -15.674 9.705 1.00 0.00 C ATOM 965 O VAL A 66 8.880 -16.248 10.769 1.00 0.00 O ATOM 966 CB VAL A 66 6.549 -15.757 8.539 1.00 0.00 C ATOM 967 CG1 VAL A 66 6.125 -16.987 9.326 1.00 0.00 C ATOM 968 CG2 VAL A 66 5.333 -14.953 8.108 1.00 0.00 C ATOM 969 H VAL A 66 7.690 -13.590 7.696 1.00 0.00 H ATOM 970 HA VAL A 66 7.019 -14.602 10.285 1.00 0.00 H ATOM 971 HB VAL A 66 7.069 -16.088 7.651 1.00 0.00 H ATOM 972 1HG1 VAL A 66 5.622 -16.680 10.231 1.00 0.00 H ATOM 973 2HG1 VAL A 66 6.997 -17.571 9.580 1.00 0.00 H ATOM 974 3HG1 VAL A 66 5.454 -17.584 8.725 1.00 0.00 H ATOM 975 1HG2 VAL A 66 5.647 -14.129 7.484 1.00 0.00 H ATOM 976 2HG2 VAL A 66 4.827 -14.570 8.982 1.00 0.00 H ATOM 977 3HG2 VAL A 66 4.658 -15.588 7.553 1.00 0.00 H ATOM 978 N VAL A 67 9.720 -15.684 8.763 1.00 0.00 N ATOM 979 CA VAL A 67 10.970 -16.394 8.974 1.00 0.00 C ATOM 980 C VAL A 67 11.936 -15.536 9.783 1.00 0.00 C ATOM 981 O VAL A 67 12.502 -14.564 9.275 1.00 0.00 O ATOM 982 CB VAL A 67 11.633 -16.803 7.643 1.00 0.00 C ATOM 983 CG1 VAL A 67 12.887 -17.624 7.895 1.00 0.00 C ATOM 984 CG2 VAL A 67 10.653 -17.572 6.767 1.00 0.00 C ATOM 985 H VAL A 67 9.583 -15.195 7.925 1.00 0.00 H ATOM 986 HA VAL A 67 10.749 -17.293 9.535 1.00 0.00 H ATOM 987 HB VAL A 67 11.919 -15.904 7.118 1.00 0.00 H ATOM 988 1HG1 VAL A 67 13.592 -17.039 8.470 1.00 0.00 H ATOM 989 2HG1 VAL A 67 13.335 -17.899 6.952 1.00 0.00 H ATOM 990 3HG1 VAL A 67 12.629 -18.517 8.445 1.00 0.00 H ATOM 991 1HG2 VAL A 67 11.140 -17.856 5.845 1.00 0.00 H ATOM 992 2HG2 VAL A 67 9.801 -16.948 6.547 1.00 0.00 H ATOM 993 3HG2 VAL A 67 10.325 -18.459 7.288 1.00 0.00 H ATOM 994 N ARG A 68 12.108 -15.892 11.045 1.00 0.00 N ATOM 995 CA ARG A 68 12.975 -15.151 11.944 1.00 0.00 C ATOM 996 C ARG A 68 14.131 -16.024 12.413 1.00 0.00 C ATOM 997 O ARG A 68 14.099 -16.579 13.511 1.00 0.00 O ATOM 998 CB ARG A 68 12.184 -14.631 13.148 1.00 0.00 C ATOM 999 CG ARG A 68 11.108 -13.623 12.781 1.00 0.00 C ATOM 1000 CD ARG A 68 10.321 -13.181 14.023 1.00 0.00 C ATOM 1001 NE ARG A 68 9.530 -14.270 14.597 1.00 0.00 N ATOM 1002 CZ ARG A 68 9.225 -14.366 15.892 1.00 0.00 C ATOM 1003 NH1 ARG A 68 9.708 -13.486 16.758 1.00 0.00 N ATOM 1004 NH2 ARG A 68 8.458 -15.357 16.321 1.00 0.00 N ATOM 1005 H ARG A 68 11.637 -16.691 11.382 1.00 0.00 H ATOM 1006 HA ARG A 68 13.376 -14.310 11.399 1.00 0.00 H ATOM 1007 1HB ARG A 68 11.710 -15.467 13.641 1.00 0.00 H ATOM 1008 2HB ARG A 68 12.869 -14.160 13.838 1.00 0.00 H ATOM 1009 1HG ARG A 68 11.576 -12.758 12.336 1.00 0.00 H ATOM 1010 2HG ARG A 68 10.431 -14.076 12.072 1.00 0.00 H ATOM 1011 1HD ARG A 68 11.014 -12.821 14.770 1.00 0.00 H ATOM 1012 2HD ARG A 68 9.657 -12.379 13.735 1.00 0.00 H ATOM 1013 HE ARG A 68 9.192 -14.955 13.977 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 10.301 -12.747 16.444 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 9.485 -13.566 17.740 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 8.102 -16.041 15.670 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 8.220 -15.427 17.293 1.00 0.00 H ATOM 1018 N ASP A 69 15.136 -16.163 11.559 1.00 0.00 N ATOM 1019 CA ASP A 69 16.318 -16.959 11.881 1.00 0.00 C ATOM 1020 C ASP A 69 17.599 -16.224 11.473 1.00 0.00 C ATOM 1021 O ASP A 69 18.458 -15.978 12.317 1.00 0.00 O ATOM 1022 CB ASP A 69 16.276 -18.345 11.213 1.00 0.00 C ATOM 1023 CG ASP A 69 15.190 -19.253 11.760 1.00 0.00 C ATOM 1024 OD1 ASP A 69 15.400 -19.869 12.830 1.00 0.00 O ATOM 1025 OD2 ASP A 69 14.129 -19.379 11.110 1.00 0.00 O ATOM 1026 H ASP A 69 15.088 -15.708 10.693 1.00 0.00 H ATOM 1027 HA ASP A 69 16.335 -17.094 12.953 1.00 0.00 H ATOM 1028 1HB ASP A 69 16.105 -18.218 10.155 1.00 0.00 H ATOM 1029 2HB ASP A 69 17.231 -18.833 11.358 1.00 0.00 H ATOM 1030 N PRO A 70 17.751 -15.835 10.179 1.00 0.00 N ATOM 1031 CA PRO A 70 18.968 -15.156 9.704 1.00 0.00 C ATOM 1032 C PRO A 70 19.163 -13.775 10.329 1.00 0.00 C ATOM 1033 O PRO A 70 20.223 -13.165 10.192 1.00 0.00 O ATOM 1034 CB PRO A 70 18.752 -15.027 8.192 1.00 0.00 C ATOM 1035 CG PRO A 70 17.280 -15.118 8.001 1.00 0.00 C ATOM 1036 CD PRO A 70 16.780 -16.034 9.080 1.00 0.00 C ATOM 1037 HA PRO A 70 19.847 -15.755 9.891 1.00 0.00 H ATOM 1038 1HB PRO A 70 19.136 -14.075 7.852 1.00 0.00 H ATOM 1039 2HB PRO A 70 19.266 -15.829 7.683 1.00 0.00 H ATOM 1040 1HG PRO A 70 16.834 -14.140 8.103 1.00 0.00 H ATOM 1041 2HG PRO A 70 17.060 -15.533 7.028 1.00 0.00 H ATOM 1042 1HD PRO A 70 15.786 -15.745 9.389 1.00 0.00 H ATOM 1043 2HD PRO A 70 16.790 -17.059 8.741 1.00 0.00 H ATOM 1044 N LEU A 71 18.136 -13.286 11.014 1.00 0.00 N ATOM 1045 CA LEU A 71 18.213 -11.997 11.690 1.00 0.00 C ATOM 1046 C LEU A 71 18.948 -12.138 13.023 1.00 0.00 C ATOM 1047 O LEU A 71 19.401 -11.151 13.605 1.00 0.00 O ATOM 1048 CB LEU A 71 16.805 -11.439 11.917 1.00 0.00 C ATOM 1049 CG LEU A 71 16.743 -10.015 12.480 1.00 0.00 C ATOM 1050 CD1 LEU A 71 17.322 -9.020 11.485 1.00 0.00 C ATOM 1051 CD2 LEU A 71 15.312 -9.645 12.837 1.00 0.00 C ATOM 1052 H LEU A 71 17.307 -13.805 11.063 1.00 0.00 H ATOM 1053 HA LEU A 71 18.764 -11.321 11.055 1.00 0.00 H ATOM 1054 1HB LEU A 71 16.280 -11.451 10.974 1.00 0.00 H ATOM 1055 2HB LEU A 71 16.289 -12.093 12.604 1.00 0.00 H ATOM 1056 HG LEU A 71 17.337 -9.967 13.382 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 18.361 -9.254 11.305 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 17.241 -8.021 11.885 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 16.774 -9.081 10.556 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 14.937 -10.333 13.579 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 14.695 -9.698 11.951 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 15.288 -8.640 13.232 1.00 0.00 H ATOM 1063 N ALA A 72 19.067 -13.372 13.496 1.00 0.00 N ATOM 1064 CA ALA A 72 19.734 -13.646 14.758 1.00 0.00 C ATOM 1065 C ALA A 72 21.200 -13.986 14.525 1.00 0.00 C ATOM 1066 O ALA A 72 21.548 -14.620 13.527 1.00 0.00 O ATOM 1067 CB ALA A 72 19.034 -14.781 15.491 1.00 0.00 C ATOM 1068 H ALA A 72 18.709 -14.123 12.973 1.00 0.00 H ATOM 1069 HA ALA A 72 19.671 -12.758 15.370 1.00 0.00 H ATOM 1070 1HB ALA A 72 19.089 -15.681 14.897 1.00 0.00 H ATOM 1071 2HB ALA A 72 17.998 -14.521 15.653 1.00 0.00 H ATOM 1072 3HB ALA A 72 19.517 -14.948 16.443 1.00 0.00 H ATOM 1073 N PHE A 73 22.051 -13.557 15.444 1.00 0.00 N ATOM 1074 CA PHE A 73 23.484 -13.795 15.335 1.00 0.00 C ATOM 1075 C PHE A 73 23.994 -14.527 16.571 1.00 0.00 C ATOM 1076 O PHE A 73 23.213 -14.881 17.456 1.00 0.00 O ATOM 1077 CB PHE A 73 24.235 -12.468 15.179 1.00 0.00 C ATOM 1078 CG PHE A 73 23.792 -11.650 14.000 1.00 0.00 C ATOM 1079 CD1 PHE A 73 24.096 -12.050 12.710 1.00 0.00 C ATOM 1080 CD2 PHE A 73 23.077 -10.478 14.183 1.00 0.00 C ATOM 1081 CE1 PHE A 73 23.696 -11.298 11.624 1.00 0.00 C ATOM 1082 CE2 PHE A 73 22.672 -9.721 13.101 1.00 0.00 C ATOM 1083 CZ PHE A 73 22.982 -10.132 11.819 1.00 0.00 C ATOM 1084 H PHE A 73 21.708 -13.073 16.223 1.00 0.00 H ATOM 1085 HA PHE A 73 23.659 -14.407 14.463 1.00 0.00 H ATOM 1086 1HB PHE A 73 24.084 -11.873 16.067 1.00 0.00 H ATOM 1087 2HB PHE A 73 25.289 -12.673 15.065 1.00 0.00 H ATOM 1088 HD1 PHE A 73 24.653 -12.963 12.557 1.00 0.00 H ATOM 1089 HD2 PHE A 73 22.834 -10.156 15.185 1.00 0.00 H ATOM 1090 HE1 PHE A 73 23.941 -11.621 10.623 1.00 0.00 H ATOM 1091 HE2 PHE A 73 22.114 -8.810 13.256 1.00 0.00 H ATOM 1092 HZ PHE A 73 22.669 -9.542 10.971 1.00 0.00 H ATOM 1093 N LEU A 74 25.301 -14.746 16.631 1.00 0.00 N ATOM 1094 CA LEU A 74 25.922 -15.369 17.794 1.00 0.00 C ATOM 1095 C LEU A 74 26.470 -14.280 18.726 1.00 0.00 C ATOM 1096 O LEU A 74 27.028 -14.553 19.790 1.00 0.00 O ATOM 1097 CB LEU A 74 27.054 -16.307 17.357 1.00 0.00 C ATOM 1098 CG LEU A 74 27.641 -17.207 18.460 1.00 0.00 C ATOM 1099 CD1 LEU A 74 26.554 -18.105 19.033 1.00 0.00 C ATOM 1100 CD2 LEU A 74 28.793 -18.041 17.924 1.00 0.00 C ATOM 1101 H LEU A 74 25.870 -14.473 15.873 1.00 0.00 H ATOM 1102 HA LEU A 74 25.185 -15.940 18.312 1.00 0.00 H ATOM 1103 1HB LEU A 74 26.682 -16.938 16.563 1.00 0.00 H ATOM 1104 2HB LEU A 74 27.860 -15.704 16.967 1.00 0.00 H ATOM 1105 HG LEU A 74 28.020 -16.588 19.261 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 25.756 -17.496 19.432 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 26.969 -18.714 19.822 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 26.165 -18.743 18.253 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 28.431 -18.631 17.086 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 29.157 -18.696 18.701 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 29.573 -17.388 17.601 1.00 0.00 H ATOM 1112 N ASP A 75 26.268 -13.044 18.295 1.00 0.00 N ATOM 1113 CA ASP A 75 26.639 -11.868 19.074 1.00 0.00 C ATOM 1114 C ASP A 75 25.604 -10.776 18.787 1.00 0.00 C ATOM 1115 O ASP A 75 24.617 -11.026 18.093 1.00 0.00 O ATOM 1116 CB ASP A 75 28.043 -11.393 18.741 1.00 0.00 C ATOM 1117 CG ASP A 75 28.204 -10.969 17.295 1.00 0.00 C ATOM 1118 OD1 ASP A 75 28.359 -11.854 16.427 1.00 0.00 O ATOM 1119 OD2 ASP A 75 28.197 -9.751 17.024 1.00 0.00 O ATOM 1120 H ASP A 75 25.864 -12.912 17.412 1.00 0.00 H ATOM 1121 HA ASP A 75 26.590 -12.132 20.120 1.00 0.00 H ATOM 1122 1HB ASP A 75 28.300 -10.548 19.368 1.00 0.00 H ATOM 1123 2HB ASP A 75 28.740 -12.194 18.941 1.00 0.00 H ATOM 1124 N GLU A 76 25.823 -9.577 19.303 1.00 0.00 N ATOM 1125 CA GLU A 76 24.843 -8.514 19.144 1.00 0.00 C ATOM 1126 C GLU A 76 25.509 -7.158 18.942 1.00 0.00 C ATOM 1127 O GLU A 76 26.557 -6.875 19.523 1.00 0.00 O ATOM 1128 CB GLU A 76 23.942 -8.473 20.364 1.00 0.00 C ATOM 1129 CG GLU A 76 24.666 -8.172 21.663 1.00 0.00 C ATOM 1130 CD GLU A 76 23.756 -8.267 22.861 1.00 0.00 C ATOM 1131 OE1 GLU A 76 22.865 -7.409 23.002 1.00 0.00 O ATOM 1132 OE2 GLU A 76 23.918 -9.215 23.660 1.00 0.00 O ATOM 1133 H GLU A 76 26.677 -9.399 19.791 1.00 0.00 H ATOM 1134 HA GLU A 76 24.251 -8.742 18.271 1.00 0.00 H ATOM 1135 1HB GLU A 76 23.193 -7.711 20.209 1.00 0.00 H ATOM 1136 2HB GLU A 76 23.453 -9.432 20.463 1.00 0.00 H ATOM 1137 1HG GLU A 76 25.473 -8.879 21.787 1.00 0.00 H ATOM 1138 2HG GLU A 76 25.068 -7.171 21.613 1.00 0.00 H ATOM 1139 N PRO A 77 24.917 -6.309 18.091 1.00 0.00 N ATOM 1140 CA PRO A 77 25.384 -4.944 17.881 1.00 0.00 C ATOM 1141 C PRO A 77 24.735 -3.954 18.849 1.00 0.00 C ATOM 1142 O PRO A 77 25.056 -2.766 18.834 1.00 0.00 O ATOM 1143 CB PRO A 77 24.941 -4.662 16.449 1.00 0.00 C ATOM 1144 CG PRO A 77 23.693 -5.466 16.264 1.00 0.00 C ATOM 1145 CD PRO A 77 23.764 -6.628 17.227 1.00 0.00 C ATOM 1146 HA PRO A 77 26.458 -4.874 17.953 1.00 0.00 H ATOM 1147 1HB PRO A 77 24.752 -3.605 16.330 1.00 0.00 H ATOM 1148 2HB PRO A 77 25.714 -4.973 15.763 1.00 0.00 H ATOM 1149 1HG PRO A 77 22.831 -4.854 16.483 1.00 0.00 H ATOM 1150 2HG PRO A 77 23.644 -5.828 15.247 1.00 0.00 H ATOM 1151 1HD PRO A 77 22.855 -6.689 17.808 1.00 0.00 H ATOM 1152 2HD PRO A 77 23.932 -7.552 16.692 1.00 0.00 H ATOM 1153 N GLU A 78 23.813 -4.464 19.670 1.00 0.00 N ATOM 1154 CA GLU A 78 23.076 -3.671 20.658 1.00 0.00 C ATOM 1155 C GLU A 78 22.192 -2.608 20.002 1.00 0.00 C ATOM 1156 O GLU A 78 20.971 -2.760 19.939 1.00 0.00 O ATOM 1157 CB GLU A 78 24.040 -3.016 21.667 1.00 0.00 C ATOM 1158 CG GLU A 78 24.846 -4.009 22.481 1.00 0.00 C ATOM 1159 CD GLU A 78 25.523 -3.353 23.659 1.00 0.00 C ATOM 1160 OE1 GLU A 78 26.545 -2.661 23.461 1.00 0.00 O ATOM 1161 OE2 GLU A 78 25.025 -3.511 24.791 1.00 0.00 O ATOM 1162 H GLU A 78 23.622 -5.423 19.612 1.00 0.00 H ATOM 1163 HA GLU A 78 22.453 -4.354 21.192 1.00 0.00 H ATOM 1164 1HB GLU A 78 24.708 -2.377 21.136 1.00 0.00 H ATOM 1165 2HB GLU A 78 23.458 -2.413 22.349 1.00 0.00 H ATOM 1166 1HG GLU A 78 24.185 -4.781 22.847 1.00 0.00 H ATOM 1167 2HG GLU A 78 25.601 -4.450 21.847 1.00 0.00 H ATOM 1168 N ALA A 79 22.809 -1.543 19.508 1.00 0.00 N ATOM 1169 CA ALA A 79 22.073 -0.429 18.925 1.00 0.00 C ATOM 1170 C ALA A 79 21.562 -0.779 17.552 1.00 0.00 C ATOM 1171 O ALA A 79 20.543 -0.255 17.100 1.00 0.00 O ATOM 1172 CB ALA A 79 22.947 0.816 18.895 1.00 0.00 C ATOM 1173 H ALA A 79 23.794 -1.510 19.528 1.00 0.00 H ATOM 1174 HA ALA A 79 21.227 -0.220 19.583 1.00 0.00 H ATOM 1175 1HB ALA A 79 23.304 1.045 19.888 1.00 0.00 H ATOM 1176 2HB ALA A 79 22.367 1.647 18.521 1.00 0.00 H ATOM 1177 3HB ALA A 79 23.788 0.641 18.221 1.00 0.00 H ATOM 1178 N GLY A 80 22.263 -1.684 16.863 1.00 0.00 N ATOM 1179 CA GLY A 80 21.874 -2.083 15.523 1.00 0.00 C ATOM 1180 C GLY A 80 20.898 -3.245 15.527 1.00 0.00 C ATOM 1181 O GLY A 80 21.003 -4.156 14.710 1.00 0.00 O ATOM 1182 H GLY A 80 23.052 -2.085 17.284 1.00 0.00 H ATOM 1183 1HA GLY A 80 21.414 -1.242 15.026 1.00 0.00 H ATOM 1184 2HA GLY A 80 22.759 -2.373 14.977 1.00 0.00 H ATOM 1185 N ALA A 81 19.947 -3.211 16.450 1.00 0.00 N ATOM 1186 CA ALA A 81 18.962 -4.278 16.576 1.00 0.00 C ATOM 1187 C ALA A 81 17.647 -3.896 15.924 1.00 0.00 C ATOM 1188 O ALA A 81 16.702 -4.683 15.897 1.00 0.00 O ATOM 1189 CB ALA A 81 18.730 -4.605 18.044 1.00 0.00 C ATOM 1190 H ALA A 81 19.904 -2.448 17.084 1.00 0.00 H ATOM 1191 HA ALA A 81 19.359 -5.158 16.093 1.00 0.00 H ATOM 1192 1HB ALA A 81 19.669 -4.875 18.504 1.00 0.00 H ATOM 1193 2HB ALA A 81 18.037 -5.430 18.123 1.00 0.00 H ATOM 1194 3HB ALA A 81 18.320 -3.740 18.563 1.00 0.00 H ATOM 1195 N GLY A 82 17.590 -2.685 15.386 1.00 0.00 N ATOM 1196 CA GLY A 82 16.379 -2.215 14.742 1.00 0.00 C ATOM 1197 C GLY A 82 15.459 -1.508 15.714 1.00 0.00 C ATOM 1198 O GLY A 82 14.286 -1.849 15.832 1.00 0.00 O ATOM 1199 H GLY A 82 18.377 -2.106 15.425 1.00 0.00 H ATOM 1200 1HA GLY A 82 16.646 -1.530 13.950 1.00 0.00 H ATOM 1201 2HA GLY A 82 15.859 -3.060 14.316 1.00 0.00 H ATOM 1202 N ALA A 83 16.003 -0.526 16.420 1.00 0.00 N ATOM 1203 CA ALA A 83 15.236 0.223 17.407 1.00 0.00 C ATOM 1204 C ALA A 83 14.891 1.609 16.877 1.00 0.00 C ATOM 1205 O ALA A 83 14.176 2.378 17.519 1.00 0.00 O ATOM 1206 CB ALA A 83 16.013 0.328 18.710 1.00 0.00 C ATOM 1207 H ALA A 83 16.947 -0.292 16.266 1.00 0.00 H ATOM 1208 HA ALA A 83 14.321 -0.318 17.600 1.00 0.00 H ATOM 1209 1HB ALA A 83 16.229 -0.662 19.079 1.00 0.00 H ATOM 1210 2HB ALA A 83 15.422 0.862 19.439 1.00 0.00 H ATOM 1211 3HB ALA A 83 16.938 0.858 18.537 1.00 0.00 H ATOM 1212 N ARG A 84 15.408 1.918 15.700 1.00 0.00 N ATOM 1213 CA ARG A 84 15.183 3.211 15.076 1.00 0.00 C ATOM 1214 C ARG A 84 14.306 3.049 13.837 1.00 0.00 C ATOM 1215 O ARG A 84 14.219 1.954 13.279 1.00 0.00 O ATOM 1216 CB ARG A 84 16.525 3.850 14.705 1.00 0.00 C ATOM 1217 CG ARG A 84 17.440 4.066 15.900 1.00 0.00 C ATOM 1218 CD ARG A 84 18.755 4.704 15.491 1.00 0.00 C ATOM 1219 NE ARG A 84 19.659 4.871 16.628 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.853 5.456 16.550 1.00 0.00 C ATOM 1221 NH1 ARG A 84 21.299 5.912 15.386 1.00 0.00 N ATOM 1222 NH2 ARG A 84 21.605 5.566 17.636 1.00 0.00 N ATOM 1223 H ARG A 84 15.949 1.249 15.230 1.00 0.00 H ATOM 1224 HA ARG A 84 14.673 3.842 15.790 1.00 0.00 H ATOM 1225 1HB ARG A 84 17.033 3.207 14.001 1.00 0.00 H ATOM 1226 2HB ARG A 84 16.340 4.805 14.241 1.00 0.00 H ATOM 1227 1HG ARG A 84 16.943 4.715 16.607 1.00 0.00 H ATOM 1228 2HG ARG A 84 17.641 3.112 16.364 1.00 0.00 H ATOM 1229 1HD ARG A 84 19.232 4.074 14.755 1.00 0.00 H ATOM 1230 2HD ARG A 84 18.553 5.672 15.058 1.00 0.00 H ATOM 1231 HE ARG A 84 19.357 4.527 17.499 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 20.737 5.817 14.556 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 22.206 6.349 15.324 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 21.272 5.203 18.519 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 22.504 6.017 17.588 1.00 0.00 H ATOM 1236 N PRO A 85 13.646 4.135 13.389 1.00 0.00 N ATOM 1237 CA PRO A 85 12.766 4.124 12.204 1.00 0.00 C ATOM 1238 C PRO A 85 13.534 3.963 10.888 1.00 0.00 C ATOM 1239 O PRO A 85 13.190 4.571 9.878 1.00 0.00 O ATOM 1240 CB PRO A 85 12.075 5.497 12.249 1.00 0.00 C ATOM 1241 CG PRO A 85 12.356 6.041 13.609 1.00 0.00 C ATOM 1242 CD PRO A 85 13.677 5.464 14.014 1.00 0.00 C ATOM 1243 HA PRO A 85 12.022 3.344 12.276 1.00 0.00 H ATOM 1244 1HB PRO A 85 12.487 6.133 11.479 1.00 0.00 H ATOM 1245 2HB PRO A 85 11.015 5.372 12.087 1.00 0.00 H ATOM 1246 1HG PRO A 85 12.414 7.119 13.567 1.00 0.00 H ATOM 1247 2HG PRO A 85 11.582 5.731 14.296 1.00 0.00 H ATOM 1248 1HD PRO A 85 14.489 6.059 13.621 1.00 0.00 H ATOM 1249 2HD PRO A 85 13.744 5.385 15.088 1.00 0.00 H ATOM 1250 N ALA A 86 14.559 3.123 10.906 1.00 0.00 N ATOM 1251 CA ALA A 86 15.347 2.842 9.716 1.00 0.00 C ATOM 1252 C ALA A 86 14.911 1.516 9.103 1.00 0.00 C ATOM 1253 O ALA A 86 15.480 1.051 8.113 1.00 0.00 O ATOM 1254 CB ALA A 86 16.828 2.814 10.060 1.00 0.00 C ATOM 1255 H ALA A 86 14.787 2.671 11.747 1.00 0.00 H ATOM 1256 HA ALA A 86 15.174 3.634 9.003 1.00 0.00 H ATOM 1257 1HB ALA A 86 17.113 3.759 10.498 1.00 0.00 H ATOM 1258 2HB ALA A 86 17.403 2.646 9.161 1.00 0.00 H ATOM 1259 3HB ALA A 86 17.019 2.018 10.764 1.00 0.00 H ATOM 1260 N ASN A 87 13.908 0.904 9.719 1.00 0.00 N ATOM 1261 CA ASN A 87 13.336 -0.341 9.218 1.00 0.00 C ATOM 1262 C ASN A 87 11.868 -0.142 8.867 1.00 0.00 C ATOM 1263 O ASN A 87 11.345 -0.777 7.954 1.00 0.00 O ATOM 1264 CB ASN A 87 13.473 -1.464 10.253 1.00 0.00 C ATOM 1265 CG ASN A 87 14.915 -1.877 10.503 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.267 -2.297 11.604 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.756 -1.763 9.487 1.00 0.00 N ATOM 1268 H ASN A 87 13.547 1.300 10.536 1.00 0.00 H ATOM 1269 HA ASN A 87 13.875 -0.616 8.323 1.00 0.00 H ATOM 1270 1HB ASN A 87 13.048 -1.135 11.189 1.00 0.00 H ATOM 1271 2HB ASN A 87 12.928 -2.330 9.905 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 15.412 -1.423 8.635 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 16.691 -2.026 9.629 1.00 0.00 H ATOM 1274 N ALA A 88 11.208 0.744 9.602 1.00 0.00 N ATOM 1275 CA ALA A 88 9.805 1.040 9.365 1.00 0.00 C ATOM 1276 C ALA A 88 9.663 2.100 8.278 1.00 0.00 C ATOM 1277 O ALA A 88 10.358 3.116 8.302 1.00 0.00 O ATOM 1278 CB ALA A 88 9.136 1.502 10.651 1.00 0.00 C ATOM 1279 H ALA A 88 11.678 1.217 10.312 1.00 0.00 H ATOM 1280 HA ALA A 88 9.321 0.131 9.037 1.00 0.00 H ATOM 1281 1HB ALA A 88 9.248 0.740 11.409 1.00 0.00 H ATOM 1282 2HB ALA A 88 8.086 1.678 10.469 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.600 2.417 10.991 1.00 0.00 H ATOM 1284 N PRO A 89 8.776 1.862 7.297 1.00 0.00 N ATOM 1285 CA PRO A 89 8.534 2.799 6.197 1.00 0.00 C ATOM 1286 C PRO A 89 7.898 4.098 6.678 1.00 0.00 C ATOM 1287 O PRO A 89 7.241 4.130 7.717 1.00 0.00 O ATOM 1288 CB PRO A 89 7.563 2.045 5.275 1.00 0.00 C ATOM 1289 CG PRO A 89 7.610 0.623 5.720 1.00 0.00 C ATOM 1290 CD PRO A 89 7.945 0.657 7.181 1.00 0.00 C ATOM 1291 HA PRO A 89 9.445 3.023 5.661 1.00 0.00 H ATOM 1292 1HB PRO A 89 6.572 2.457 5.381 1.00 0.00 H ATOM 1293 2HB PRO A 89 7.889 2.145 4.249 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.648 0.159 5.568 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.375 0.091 5.174 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.046 0.746 7.774 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.501 -0.225 7.463 1.00 0.00 H ATOM 1298 N GLU A 90 8.086 5.164 5.915 1.00 0.00 N ATOM 1299 CA GLU A 90 7.530 6.459 6.275 1.00 0.00 C ATOM 1300 C GLU A 90 6.089 6.571 5.803 1.00 0.00 C ATOM 1301 O GLU A 90 5.217 7.026 6.537 1.00 0.00 O ATOM 1302 CB GLU A 90 8.359 7.586 5.664 1.00 0.00 C ATOM 1303 CG GLU A 90 7.797 8.970 5.941 1.00 0.00 C ATOM 1304 CD GLU A 90 8.631 10.064 5.321 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.711 10.367 5.862 1.00 0.00 O ATOM 1306 OE2 GLU A 90 8.216 10.627 4.289 1.00 0.00 O ATOM 1307 H GLU A 90 8.603 5.077 5.086 1.00 0.00 H ATOM 1308 HA GLU A 90 7.553 6.545 7.350 1.00 0.00 H ATOM 1309 1HB GLU A 90 9.361 7.540 6.067 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.403 7.446 4.595 1.00 0.00 H ATOM 1311 1HG GLU A 90 6.797 9.027 5.538 1.00 0.00 H ATOM 1312 2HG GLU A 90 7.763 9.125 7.010 1.00 0.00 H ATOM 1313 N VAL A 91 5.843 6.154 4.572 1.00 0.00 N ATOM 1314 CA VAL A 91 4.518 6.265 3.993 1.00 0.00 C ATOM 1315 C VAL A 91 4.098 4.961 3.318 1.00 0.00 C ATOM 1316 O VAL A 91 4.874 4.334 2.592 1.00 0.00 O ATOM 1317 CB VAL A 91 4.439 7.448 2.994 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.525 7.349 1.936 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.063 7.528 2.344 1.00 0.00 C ATOM 1320 H VAL A 91 6.568 5.759 4.043 1.00 0.00 H ATOM 1321 HA VAL A 91 3.829 6.468 4.802 1.00 0.00 H ATOM 1322 HB VAL A 91 4.598 8.362 3.547 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.404 6.433 1.377 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 6.494 7.353 2.414 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 5.452 8.192 1.264 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.310 7.660 3.107 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.867 6.616 1.800 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.035 8.367 1.664 1.00 0.00 H ATOM 1329 N LEU A 92 2.870 4.552 3.598 1.00 0.00 N ATOM 1330 CA LEU A 92 2.290 3.362 3.004 1.00 0.00 C ATOM 1331 C LEU A 92 1.164 3.766 2.063 1.00 0.00 C ATOM 1332 O LEU A 92 0.120 4.252 2.501 1.00 0.00 O ATOM 1333 CB LEU A 92 1.756 2.427 4.097 1.00 0.00 C ATOM 1334 CG LEU A 92 1.125 1.123 3.601 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.160 0.256 2.902 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.490 0.365 4.758 1.00 0.00 C ATOM 1337 H LEU A 92 2.325 5.085 4.224 1.00 0.00 H ATOM 1338 HA LEU A 92 3.059 2.855 2.441 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.577 2.176 4.755 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.014 2.965 4.668 1.00 0.00 H ATOM 1341 HG LEU A 92 0.348 1.355 2.887 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 2.571 0.794 2.061 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 1.693 -0.655 2.555 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.951 0.012 3.597 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 0.050 -0.550 4.392 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 -0.276 0.976 5.211 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 1.246 0.133 5.493 1.00 0.00 H ATOM 1348 N LEU A 93 1.385 3.584 0.774 1.00 0.00 N ATOM 1349 CA LEU A 93 0.401 3.966 -0.226 1.00 0.00 C ATOM 1350 C LEU A 93 -0.535 2.802 -0.509 1.00 0.00 C ATOM 1351 O LEU A 93 -0.119 1.777 -1.044 1.00 0.00 O ATOM 1352 CB LEU A 93 1.093 4.416 -1.513 1.00 0.00 C ATOM 1353 CG LEU A 93 1.992 5.648 -1.368 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.687 5.955 -2.680 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.186 6.848 -0.906 1.00 0.00 C ATOM 1356 H LEU A 93 2.227 3.163 0.486 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.176 4.788 0.172 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.696 3.597 -1.879 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.333 4.639 -2.246 1.00 0.00 H ATOM 1360 HG LEU A 93 2.751 5.447 -0.628 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 3.284 5.106 -2.980 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 3.324 6.818 -2.557 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 1.947 6.160 -3.440 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.759 6.642 0.063 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.394 7.045 -1.615 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.831 7.711 -0.838 1.00 0.00 H ATOM 1367 N VAL A 94 -1.793 2.960 -0.138 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.771 1.902 -0.308 1.00 0.00 C ATOM 1369 C VAL A 94 -3.785 2.271 -1.381 1.00 0.00 C ATOM 1370 O VAL A 94 -4.497 3.270 -1.264 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.513 1.596 1.013 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.517 0.467 0.824 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.523 1.252 2.116 1.00 0.00 C ATOM 1374 H VAL A 94 -2.078 3.818 0.251 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.245 1.010 -0.615 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.055 2.483 1.311 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.236 0.746 0.068 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.030 0.281 1.757 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -3.999 -0.429 0.515 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.059 1.043 3.030 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -1.855 2.085 2.273 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -1.951 0.382 1.827 1.00 0.00 H ATOM 1383 N GLY A 95 -3.824 1.470 -2.431 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.827 1.636 -3.458 1.00 0.00 C ATOM 1385 C GLY A 95 -6.023 0.766 -3.166 1.00 0.00 C ATOM 1386 O GLY A 95 -5.986 -0.441 -3.411 1.00 0.00 O ATOM 1387 H GLY A 95 -3.169 0.739 -2.501 1.00 0.00 H ATOM 1388 1HA GLY A 95 -5.137 2.671 -3.490 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.410 1.358 -4.413 1.00 0.00 H ATOM 1390 N THR A 96 -7.077 1.372 -2.638 1.00 0.00 N ATOM 1391 CA THR A 96 -8.222 0.634 -2.125 1.00 0.00 C ATOM 1392 C THR A 96 -9.134 0.097 -3.235 1.00 0.00 C ATOM 1393 O THR A 96 -10.334 0.386 -3.272 1.00 0.00 O ATOM 1394 CB THR A 96 -9.034 1.507 -1.148 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.175 2.831 -1.673 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.362 1.568 0.216 1.00 0.00 C ATOM 1397 H THR A 96 -7.088 2.357 -2.591 1.00 0.00 H ATOM 1398 HA THR A 96 -7.836 -0.207 -1.569 1.00 0.00 H ATOM 1399 HB THR A 96 -10.015 1.070 -1.029 1.00 0.00 H ATOM 1400 HG1 THR A 96 -9.761 2.807 -2.446 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -8.287 0.571 0.626 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -8.949 2.187 0.879 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -7.374 1.989 0.110 1.00 0.00 H ATOM 1404 N GLY A 97 -8.556 -0.683 -4.132 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.333 -1.397 -5.121 1.00 0.00 C ATOM 1406 C GLY A 97 -9.825 -0.522 -6.252 1.00 0.00 C ATOM 1407 O GLY A 97 -9.063 -0.153 -7.148 1.00 0.00 O ATOM 1408 H GLY A 97 -7.576 -0.769 -4.130 1.00 0.00 H ATOM 1409 1HA GLY A 97 -8.724 -2.185 -5.535 1.00 0.00 H ATOM 1410 2HA GLY A 97 -10.189 -1.841 -4.631 1.00 0.00 H ATOM 1411 N ARG A 98 -11.100 -0.179 -6.205 1.00 0.00 N ATOM 1412 CA ARG A 98 -11.744 0.494 -7.318 1.00 0.00 C ATOM 1413 C ARG A 98 -11.773 2.005 -7.109 1.00 0.00 C ATOM 1414 O ARG A 98 -11.638 2.772 -8.062 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.164 -0.044 -7.487 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.668 0.012 -8.917 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.038 -0.628 -9.049 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.377 -0.901 -10.444 1.00 0.00 N ATOM 1419 CZ ARG A 98 -16.622 -0.924 -10.921 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -17.652 -0.656 -10.128 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -16.837 -1.210 -12.200 1.00 0.00 N ATOM 1422 H ARG A 98 -11.618 -0.380 -5.399 1.00 0.00 H ATOM 1423 HA ARG A 98 -11.178 0.277 -8.211 1.00 0.00 H ATOM 1424 1HB ARG A 98 -13.188 -1.071 -7.158 1.00 0.00 H ATOM 1425 2HB ARG A 98 -13.832 0.538 -6.868 1.00 0.00 H ATOM 1426 1HG ARG A 98 -13.732 1.045 -9.227 1.00 0.00 H ATOM 1427 2HG ARG A 98 -12.971 -0.514 -9.555 1.00 0.00 H ATOM 1428 1HD ARG A 98 -15.043 -1.557 -8.499 1.00 0.00 H ATOM 1429 2HD ARG A 98 -15.776 0.042 -8.633 1.00 0.00 H ATOM 1430 HE ARG A 98 -14.628 -1.094 -11.058 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -17.502 -0.429 -9.157 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -18.588 -0.678 -10.495 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -16.061 -1.411 -12.814 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -17.774 -1.222 -12.560 1.00 0.00 H ATOM 1435 N ARG A 99 -11.940 2.423 -5.861 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.026 3.839 -5.524 1.00 0.00 C ATOM 1437 C ARG A 99 -11.327 4.119 -4.207 1.00 0.00 C ATOM 1438 O ARG A 99 -11.115 3.209 -3.408 1.00 0.00 O ATOM 1439 CB ARG A 99 -13.483 4.291 -5.417 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.150 4.557 -6.749 1.00 0.00 C ATOM 1441 CD ARG A 99 -15.563 5.075 -6.558 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.126 5.609 -7.793 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.383 6.026 -7.897 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.229 5.898 -6.884 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -17.796 6.569 -9.032 1.00 0.00 N ATOM 1446 H ARG A 99 -11.988 1.763 -5.139 1.00 0.00 H ATOM 1447 HA ARG A 99 -11.538 4.400 -6.307 1.00 0.00 H ATOM 1448 1HB ARG A 99 -14.048 3.525 -4.906 1.00 0.00 H ATOM 1449 2HB ARG A 99 -13.521 5.200 -4.832 1.00 0.00 H ATOM 1450 1HG ARG A 99 -13.575 5.296 -7.290 1.00 0.00 H ATOM 1451 2HG ARG A 99 -14.185 3.639 -7.315 1.00 0.00 H ATOM 1452 1HD ARG A 99 -16.186 4.264 -6.212 1.00 0.00 H ATOM 1453 2HD ARG A 99 -15.548 5.858 -5.812 1.00 0.00 H ATOM 1454 HE ARG A 99 -15.519 5.683 -8.569 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.926 5.476 -6.019 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -19.171 6.236 -6.967 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -17.158 6.674 -9.806 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -18.753 6.870 -9.131 1.00 0.00 H ATOM 1459 N GLN A 100 -10.971 5.378 -3.995 1.00 0.00 N ATOM 1460 CA GLN A 100 -10.380 5.816 -2.740 1.00 0.00 C ATOM 1461 C GLN A 100 -11.356 5.621 -1.585 1.00 0.00 C ATOM 1462 O GLN A 100 -12.389 6.291 -1.506 1.00 0.00 O ATOM 1463 CB GLN A 100 -9.969 7.288 -2.840 1.00 0.00 C ATOM 1464 CG GLN A 100 -9.410 7.856 -1.545 1.00 0.00 C ATOM 1465 CD GLN A 100 -8.837 9.249 -1.721 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -8.352 9.604 -2.795 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.884 10.046 -0.667 1.00 0.00 N ATOM 1468 H GLN A 100 -11.094 6.037 -4.715 1.00 0.00 H ATOM 1469 HA GLN A 100 -9.500 5.218 -2.561 1.00 0.00 H ATOM 1470 1HB GLN A 100 -9.215 7.389 -3.606 1.00 0.00 H ATOM 1471 2HB GLN A 100 -10.833 7.872 -3.119 1.00 0.00 H ATOM 1472 1HG GLN A 100 -10.202 7.899 -0.812 1.00 0.00 H ATOM 1473 2HG GLN A 100 -8.625 7.203 -1.191 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -9.281 9.699 0.158 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -8.509 10.949 -0.752 1.00 0.00 H ATOM 1476 N HIS A 101 -11.038 4.688 -0.706 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.839 4.469 0.486 1.00 0.00 C ATOM 1478 C HIS A 101 -11.040 4.832 1.723 1.00 0.00 C ATOM 1479 O HIS A 101 -10.019 4.211 2.016 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.318 3.014 0.578 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.141 2.738 1.805 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.781 1.820 2.769 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.306 3.283 2.227 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.691 1.816 3.729 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.627 2.695 3.426 1.00 0.00 N ATOM 1486 H HIS A 101 -10.239 4.131 -0.860 1.00 0.00 H ATOM 1487 HA HIS A 101 -12.699 5.118 0.427 1.00 0.00 H ATOM 1488 1HB HIS A 101 -12.923 2.785 -0.288 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.459 2.359 0.595 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -11.978 1.256 2.756 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -14.880 4.041 1.713 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -13.670 1.197 4.615 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -15.285 3.054 4.068 1.00 0.00 H ATOM 1494 N LEU A 102 -11.506 5.842 2.439 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.870 6.248 3.679 1.00 0.00 C ATOM 1496 C LEU A 102 -11.026 5.156 4.728 1.00 0.00 C ATOM 1497 O LEU A 102 -12.054 4.477 4.782 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.474 7.558 4.188 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.346 8.748 3.234 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -12.006 9.978 3.833 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -9.883 9.028 2.915 1.00 0.00 C ATOM 1502 H LEU A 102 -12.297 6.329 2.125 1.00 0.00 H ATOM 1503 HA LEU A 102 -9.820 6.396 3.481 1.00 0.00 H ATOM 1504 1HB LEU A 102 -12.524 7.393 4.386 1.00 0.00 H ATOM 1505 2HB LEU A 102 -10.989 7.818 5.115 1.00 0.00 H ATOM 1506 HG LEU A 102 -11.854 8.514 2.309 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -13.050 9.771 4.019 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -11.922 10.805 3.142 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -11.518 10.233 4.762 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -9.819 9.854 2.220 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -9.438 8.151 2.470 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -9.356 9.280 3.823 1.00 0.00 H ATOM 1513 N LEU A 103 -9.998 4.973 5.533 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.021 3.965 6.580 1.00 0.00 C ATOM 1515 C LEU A 103 -10.329 4.618 7.922 1.00 0.00 C ATOM 1516 O LEU A 103 -10.768 5.767 7.974 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.676 3.233 6.636 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.275 2.505 5.348 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.905 1.867 5.503 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.315 1.456 4.980 1.00 0.00 C ATOM 1521 H LEU A 103 -9.204 5.534 5.431 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.802 3.256 6.345 1.00 0.00 H ATOM 1523 1HB LEU A 103 -7.908 3.957 6.870 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.718 2.507 7.435 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.220 3.223 4.541 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -6.633 1.371 4.583 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.933 1.144 6.305 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.176 2.630 5.731 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -9.007 0.946 4.079 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -10.267 1.936 4.814 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -9.406 0.741 5.784 1.00 0.00 H ATOM 1532 N GLY A 104 -10.083 3.894 9.003 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.342 4.431 10.319 1.00 0.00 C ATOM 1534 C GLY A 104 -9.062 4.803 11.035 1.00 0.00 C ATOM 1535 O GLY A 104 -8.029 4.157 10.839 1.00 0.00 O ATOM 1536 H GLY A 104 -9.726 2.982 8.906 1.00 0.00 H ATOM 1537 1HA GLY A 104 -10.960 5.311 10.225 1.00 0.00 H ATOM 1538 2HA GLY A 104 -10.867 3.691 10.904 1.00 0.00 H ATOM 1539 N PRO A 105 -9.095 5.847 11.877 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.907 6.350 12.575 1.00 0.00 C ATOM 1541 C PRO A 105 -7.217 5.276 13.409 1.00 0.00 C ATOM 1542 O PRO A 105 -5.997 5.154 13.389 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.450 7.463 13.478 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.922 7.245 13.534 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.297 6.625 12.221 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.193 6.767 11.879 1.00 0.00 H ATOM 1547 1HB PRO A 105 -8.004 7.382 14.459 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.211 8.425 13.050 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.166 6.576 14.348 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.431 8.191 13.659 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.157 5.980 12.337 1.00 0.00 H ATOM 1552 2HD PRO A 105 -10.488 7.386 11.481 1.00 0.00 H ATOM 1553 N GLU A 106 -8.008 4.473 14.111 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.463 3.448 14.995 1.00 0.00 C ATOM 1555 C GLU A 106 -6.983 2.227 14.215 1.00 0.00 C ATOM 1556 O GLU A 106 -6.530 1.243 14.798 1.00 0.00 O ATOM 1557 CB GLU A 106 -8.504 3.047 16.039 1.00 0.00 C ATOM 1558 CG GLU A 106 -8.891 4.192 16.963 1.00 0.00 C ATOM 1559 CD GLU A 106 -7.731 4.681 17.808 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -6.754 5.209 17.244 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -7.790 4.535 19.049 1.00 0.00 O ATOM 1562 H GLU A 106 -8.979 4.575 14.037 1.00 0.00 H ATOM 1563 HA GLU A 106 -6.613 3.878 15.504 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.393 2.701 15.533 1.00 0.00 H ATOM 1565 2HB GLU A 106 -8.105 2.245 16.643 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.253 5.015 16.363 1.00 0.00 H ATOM 1567 2HG GLU A 106 -9.679 3.855 17.620 1.00 0.00 H ATOM 1568 N GLN A 107 -7.087 2.295 12.896 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.542 1.261 12.034 1.00 0.00 C ATOM 1570 C GLN A 107 -5.163 1.673 11.541 1.00 0.00 C ATOM 1571 O GLN A 107 -4.244 0.858 11.469 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.459 1.012 10.836 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.808 0.422 11.202 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.707 0.268 9.995 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.639 1.056 9.051 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.549 -0.751 10.009 1.00 0.00 N ATOM 1577 H GLN A 107 -7.542 3.064 12.492 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.455 0.357 12.611 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.627 1.949 10.329 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.964 0.332 10.159 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.655 -0.549 11.648 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.291 1.074 11.915 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.547 -1.347 10.797 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.134 -0.879 9.234 1.00 0.00 H ATOM 1585 N VAL A 108 -5.026 2.953 11.215 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.784 3.471 10.660 1.00 0.00 C ATOM 1587 C VAL A 108 -2.841 3.975 11.752 1.00 0.00 C ATOM 1588 O VAL A 108 -1.624 4.016 11.560 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.048 4.607 9.644 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.871 4.092 8.473 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.748 5.785 10.309 1.00 0.00 C ATOM 1592 H VAL A 108 -5.782 3.562 11.343 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.297 2.662 10.136 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.096 4.950 9.262 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -4.340 3.290 7.983 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.035 4.896 7.769 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -5.822 3.729 8.833 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -4.126 6.172 11.102 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -5.691 5.456 10.718 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -4.922 6.560 9.576 1.00 0.00 H ATOM 1601 N ARG A 109 -3.401 4.348 12.900 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.601 4.885 13.998 1.00 0.00 C ATOM 1603 C ARG A 109 -1.593 3.863 14.550 1.00 0.00 C ATOM 1604 O ARG A 109 -0.486 4.251 14.909 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.486 5.436 15.123 1.00 0.00 C ATOM 1606 CG ARG A 109 -2.691 6.164 16.195 1.00 0.00 C ATOM 1607 CD ARG A 109 -3.506 7.247 16.883 1.00 0.00 C ATOM 1608 NE ARG A 109 -4.592 6.712 17.700 1.00 0.00 N ATOM 1609 CZ ARG A 109 -4.811 7.073 18.962 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -3.987 7.920 19.569 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -5.851 6.579 19.616 1.00 0.00 N ATOM 1612 H ARG A 109 -4.372 4.272 13.008 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.034 5.709 13.591 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.202 6.126 14.700 1.00 0.00 H ATOM 1615 2HB ARG A 109 -4.015 4.616 15.589 1.00 0.00 H ATOM 1616 1HG ARG A 109 -2.370 5.448 16.936 1.00 0.00 H ATOM 1617 2HG ARG A 109 -1.825 6.618 15.735 1.00 0.00 H ATOM 1618 1HD ARG A 109 -2.849 7.822 17.518 1.00 0.00 H ATOM 1619 2HD ARG A 109 -3.925 7.893 16.126 1.00 0.00 H ATOM 1620 HE ARG A 109 -5.214 6.063 17.275 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -3.199 8.294 19.081 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -4.146 8.181 20.531 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -6.471 5.926 19.159 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -6.038 6.865 20.566 1.00 0.00 H ATOM 1625 N PRO A 110 -1.943 2.556 14.657 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.959 1.515 14.988 1.00 0.00 C ATOM 1627 C PRO A 110 0.320 1.642 14.159 1.00 0.00 C ATOM 1628 O PRO A 110 1.426 1.537 14.686 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.695 0.221 14.649 1.00 0.00 C ATOM 1630 CG PRO A 110 -3.126 0.537 14.898 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.304 1.990 14.539 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.710 1.526 16.039 1.00 0.00 H ATOM 1633 1HB PRO A 110 -1.518 -0.036 13.613 1.00 0.00 H ATOM 1634 2HB PRO A 110 -1.349 -0.574 15.290 1.00 0.00 H ATOM 1635 1HG PRO A 110 -3.753 -0.083 14.272 1.00 0.00 H ATOM 1636 2HG PRO A 110 -3.361 0.376 15.940 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.673 2.086 13.528 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.980 2.468 15.232 1.00 0.00 H ATOM 1639 N LEU A 111 0.159 1.895 12.864 1.00 0.00 N ATOM 1640 CA LEU A 111 1.303 2.076 11.979 1.00 0.00 C ATOM 1641 C LEU A 111 1.936 3.447 12.196 1.00 0.00 C ATOM 1642 O LEU A 111 3.155 3.591 12.143 1.00 0.00 O ATOM 1643 CB LEU A 111 0.890 1.907 10.516 1.00 0.00 C ATOM 1644 CG LEU A 111 0.408 0.505 10.137 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.073 0.439 8.657 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.461 -0.535 10.491 1.00 0.00 C ATOM 1647 H LEU A 111 -0.747 1.966 12.497 1.00 0.00 H ATOM 1648 HA LEU A 111 2.031 1.317 12.226 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.095 2.608 10.304 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.739 2.151 9.894 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.489 0.277 10.693 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.722 1.137 8.438 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 -0.245 -0.561 8.403 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 0.947 0.697 8.078 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.111 -1.516 10.206 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.644 -0.514 11.556 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.379 -0.314 9.965 1.00 0.00 H ATOM 1658 N LEU A 112 1.100 4.446 12.463 1.00 0.00 N ATOM 1659 CA LEU A 112 1.575 5.797 12.760 1.00 0.00 C ATOM 1660 C LEU A 112 2.452 5.801 14.010 1.00 0.00 C ATOM 1661 O LEU A 112 3.374 6.608 14.131 1.00 0.00 O ATOM 1662 CB LEU A 112 0.394 6.752 12.958 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.464 7.008 11.717 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.675 7.853 12.075 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.355 7.690 10.636 1.00 0.00 C ATOM 1666 H LEU A 112 0.134 4.275 12.448 1.00 0.00 H ATOM 1667 HA LEU A 112 2.164 6.135 11.921 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.242 6.346 13.731 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.781 7.701 13.299 1.00 0.00 H ATOM 1670 HG LEU A 112 -0.818 6.064 11.329 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -2.264 8.034 11.186 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -1.348 8.798 12.486 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.276 7.332 12.805 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 1.178 7.051 10.350 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.741 8.626 11.012 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 -0.270 7.879 9.775 1.00 0.00 H ATOM 1677 N ALA A 113 2.154 4.894 14.933 1.00 0.00 N ATOM 1678 CA ALA A 113 2.931 4.749 16.160 1.00 0.00 C ATOM 1679 C ALA A 113 4.315 4.180 15.863 1.00 0.00 C ATOM 1680 O ALA A 113 5.250 4.343 16.649 1.00 0.00 O ATOM 1681 CB ALA A 113 2.192 3.859 17.150 1.00 0.00 C ATOM 1682 H ALA A 113 1.375 4.310 14.791 1.00 0.00 H ATOM 1683 HA ALA A 113 3.042 5.728 16.604 1.00 0.00 H ATOM 1684 1HB ALA A 113 2.738 3.821 18.080 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.105 2.863 16.742 1.00 0.00 H ATOM 1686 3HB ALA A 113 1.205 4.263 17.327 1.00 0.00 H ATOM 1687 N MET A 114 4.435 3.501 14.731 1.00 0.00 N ATOM 1688 CA MET A 114 5.722 2.996 14.273 1.00 0.00 C ATOM 1689 C MET A 114 6.422 4.063 13.446 1.00 0.00 C ATOM 1690 O MET A 114 7.650 4.155 13.431 1.00 0.00 O ATOM 1691 CB MET A 114 5.542 1.728 13.433 1.00 0.00 C ATOM 1692 CG MET A 114 4.914 0.568 14.187 1.00 0.00 C ATOM 1693 SD MET A 114 4.695 -0.887 13.146 1.00 0.00 S ATOM 1694 CE MET A 114 3.980 -2.033 14.322 1.00 0.00 C ATOM 1695 H MET A 114 3.635 3.338 14.186 1.00 0.00 H ATOM 1696 HA MET A 114 6.324 2.768 15.141 1.00 0.00 H ATOM 1697 1HB MET A 114 4.912 1.959 12.587 1.00 0.00 H ATOM 1698 2HB MET A 114 6.509 1.412 13.071 1.00 0.00 H ATOM 1699 1HG MET A 114 5.552 0.307 15.017 1.00 0.00 H ATOM 1700 2HG MET A 114 3.948 0.878 14.559 1.00 0.00 H ATOM 1701 1HE MET A 114 4.667 -2.185 15.141 1.00 0.00 H ATOM 1702 2HE MET A 114 3.789 -2.975 13.833 1.00 0.00 H ATOM 1703 3HE MET A 114 3.052 -1.628 14.700 1.00 0.00 H ATOM 1704 N GLY A 115 5.621 4.882 12.776 1.00 0.00 N ATOM 1705 CA GLY A 115 6.155 5.926 11.924 1.00 0.00 C ATOM 1706 C GLY A 115 5.666 5.803 10.494 1.00 0.00 C ATOM 1707 O GLY A 115 6.144 6.507 9.607 1.00 0.00 O ATOM 1708 H GLY A 115 4.651 4.777 12.863 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.854 6.888 12.316 1.00 0.00 H ATOM 1710 2HA GLY A 115 7.233 5.867 11.931 1.00 0.00 H ATOM 1711 N VAL A 116 4.707 4.910 10.279 1.00 0.00 N ATOM 1712 CA VAL A 116 4.193 4.636 8.943 1.00 0.00 C ATOM 1713 C VAL A 116 2.887 5.389 8.693 1.00 0.00 C ATOM 1714 O VAL A 116 1.855 5.073 9.287 1.00 0.00 O ATOM 1715 CB VAL A 116 3.939 3.125 8.741 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.634 2.819 7.282 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.122 2.301 9.231 1.00 0.00 C ATOM 1718 H VAL A 116 4.330 4.420 11.039 1.00 0.00 H ATOM 1719 HA VAL A 116 4.931 4.960 8.223 1.00 0.00 H ATOM 1720 HB VAL A 116 3.073 2.850 9.326 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.466 1.759 7.164 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.469 3.123 6.667 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 2.749 3.359 6.979 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 4.908 1.250 9.101 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 5.295 2.506 10.277 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 6.003 2.561 8.662 1.00 0.00 H ATOM 1727 N GLY A 117 2.939 6.386 7.822 1.00 0.00 N ATOM 1728 CA GLY A 117 1.744 7.124 7.458 1.00 0.00 C ATOM 1729 C GLY A 117 1.010 6.465 6.310 1.00 0.00 C ATOM 1730 O GLY A 117 1.582 6.254 5.243 1.00 0.00 O ATOM 1731 H GLY A 117 3.805 6.627 7.416 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.086 7.173 8.313 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.023 8.125 7.168 1.00 0.00 H ATOM 1734 N VAL A 118 -0.253 6.130 6.522 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.027 5.408 5.523 1.00 0.00 C ATOM 1736 C VAL A 118 -1.829 6.361 4.641 1.00 0.00 C ATOM 1737 O VAL A 118 -2.605 7.181 5.136 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.987 4.395 6.183 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.724 3.581 5.131 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.227 3.481 7.133 1.00 0.00 C ATOM 1741 H VAL A 118 -0.678 6.379 7.367 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.333 4.859 4.902 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.718 4.945 6.755 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -2.010 3.032 4.534 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.291 4.244 4.494 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -3.395 2.888 5.618 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -1.913 2.779 7.584 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.758 4.073 7.905 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -0.470 2.941 6.584 1.00 0.00 H ATOM 1750 N GLU A 119 -1.633 6.240 3.335 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.379 7.021 2.359 1.00 0.00 C ATOM 1752 C GLU A 119 -3.339 6.111 1.598 1.00 0.00 C ATOM 1753 O GLU A 119 -2.917 5.349 0.726 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.427 7.695 1.368 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.442 8.662 2.003 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.106 9.915 2.530 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.675 10.678 1.719 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.062 10.149 3.752 1.00 0.00 O ATOM 1759 H GLU A 119 -0.960 5.597 3.013 1.00 0.00 H ATOM 1760 HA GLU A 119 -2.944 7.775 2.887 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.865 6.929 0.857 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.014 8.238 0.642 1.00 0.00 H ATOM 1763 1HG GLU A 119 0.052 8.165 2.824 1.00 0.00 H ATOM 1764 2HG GLU A 119 0.292 8.945 1.261 1.00 0.00 H ATOM 1765 N ALA A 120 -4.613 6.172 1.943 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.619 5.347 1.284 1.00 0.00 C ATOM 1767 C ALA A 120 -6.257 6.110 0.130 1.00 0.00 C ATOM 1768 O ALA A 120 -6.999 7.067 0.346 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.678 4.903 2.282 1.00 0.00 C ATOM 1770 H ALA A 120 -4.889 6.794 2.646 1.00 0.00 H ATOM 1771 HA ALA A 120 -5.127 4.467 0.896 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.209 4.364 3.090 1.00 0.00 H ATOM 1773 2HB ALA A 120 -7.390 4.259 1.785 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.190 5.769 2.675 1.00 0.00 H ATOM 1775 N MET A 121 -5.955 5.688 -1.092 1.00 0.00 N ATOM 1776 CA MET A 121 -6.436 6.376 -2.287 1.00 0.00 C ATOM 1777 C MET A 121 -6.800 5.373 -3.376 1.00 0.00 C ATOM 1778 O MET A 121 -6.734 4.163 -3.163 1.00 0.00 O ATOM 1779 CB MET A 121 -5.364 7.335 -2.821 1.00 0.00 C ATOM 1780 CG MET A 121 -5.050 8.498 -1.893 1.00 0.00 C ATOM 1781 SD MET A 121 -3.688 9.523 -2.487 1.00 0.00 S ATOM 1782 CE MET A 121 -2.343 8.339 -2.476 1.00 0.00 C ATOM 1783 H MET A 121 -5.404 4.877 -1.197 1.00 0.00 H ATOM 1784 HA MET A 121 -7.314 6.941 -2.018 1.00 0.00 H ATOM 1785 1HB MET A 121 -4.453 6.779 -2.982 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.699 7.737 -3.767 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.932 9.115 -1.803 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.789 8.104 -0.922 1.00 0.00 H ATOM 1789 1HE MET A 121 -1.437 8.821 -2.810 1.00 0.00 H ATOM 1790 2HE MET A 121 -2.581 7.518 -3.137 1.00 0.00 H ATOM 1791 3HE MET A 121 -2.204 7.965 -1.473 1.00 0.00 H ATOM 1792 N ASP A 122 -7.199 5.885 -4.538 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.430 5.046 -5.712 1.00 0.00 C ATOM 1794 C ASP A 122 -6.150 4.311 -6.086 1.00 0.00 C ATOM 1795 O ASP A 122 -5.053 4.836 -5.894 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.897 5.890 -6.907 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.386 6.179 -6.894 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.836 6.995 -6.068 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.110 5.604 -7.732 1.00 0.00 O ATOM 1800 H ASP A 122 -7.347 6.851 -4.605 1.00 0.00 H ATOM 1801 HA ASP A 122 -8.193 4.325 -5.464 1.00 0.00 H ATOM 1802 1HB ASP A 122 -7.372 6.833 -6.899 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.661 5.363 -7.820 1.00 0.00 H ATOM 1804 N THR A 123 -6.290 3.105 -6.621 1.00 0.00 N ATOM 1805 CA THR A 123 -5.142 2.292 -6.998 1.00 0.00 C ATOM 1806 C THR A 123 -4.225 3.040 -7.969 1.00 0.00 C ATOM 1807 O THR A 123 -3.004 3.053 -7.798 1.00 0.00 O ATOM 1808 CB THR A 123 -5.602 0.955 -7.615 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.459 0.279 -6.686 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.419 0.061 -7.954 1.00 0.00 C ATOM 1811 H THR A 123 -7.192 2.744 -6.758 1.00 0.00 H ATOM 1812 HA THR A 123 -4.585 2.072 -6.099 1.00 0.00 H ATOM 1813 HB THR A 123 -6.155 1.161 -8.521 1.00 0.00 H ATOM 1814 HG1 THR A 123 -7.264 -0.012 -7.138 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.776 -0.864 -8.382 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -3.859 -0.151 -7.056 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.781 0.564 -8.667 1.00 0.00 H ATOM 1818 N GLN A 124 -4.818 3.692 -8.963 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.051 4.474 -9.925 1.00 0.00 C ATOM 1820 C GLN A 124 -3.356 5.643 -9.233 1.00 0.00 C ATOM 1821 O GLN A 124 -2.181 5.911 -9.478 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.960 5.000 -11.036 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.219 5.797 -12.099 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.141 6.355 -13.164 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.309 6.653 -12.901 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.626 6.499 -14.372 1.00 0.00 N ATOM 1827 H GLN A 124 -5.791 3.634 -9.061 1.00 0.00 H ATOM 1828 HA GLN A 124 -3.302 3.828 -10.356 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.443 4.161 -11.515 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.713 5.636 -10.598 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.709 6.620 -11.623 1.00 0.00 H ATOM 1832 2HG GLN A 124 -3.494 5.152 -12.574 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.683 6.240 -14.512 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -5.203 6.858 -15.084 1.00 0.00 H ATOM 1835 N ALA A 125 -4.088 6.323 -8.358 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.561 7.481 -7.648 1.00 0.00 C ATOM 1837 C ALA A 125 -2.391 7.088 -6.755 1.00 0.00 C ATOM 1838 O ALA A 125 -1.377 7.789 -6.693 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.659 8.138 -6.825 1.00 0.00 C ATOM 1840 H ALA A 125 -5.007 6.033 -8.180 1.00 0.00 H ATOM 1841 HA ALA A 125 -3.217 8.195 -8.383 1.00 0.00 H ATOM 1842 1HB ALA A 125 -5.472 8.429 -7.474 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.262 9.013 -6.331 1.00 0.00 H ATOM 1844 3HB ALA A 125 -5.021 7.441 -6.085 1.00 0.00 H ATOM 1845 N ALA A 126 -2.533 5.958 -6.075 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.488 5.456 -5.197 1.00 0.00 C ATOM 1847 C ALA A 126 -0.250 5.060 -5.993 1.00 0.00 C ATOM 1848 O ALA A 126 0.865 5.426 -5.631 1.00 0.00 O ATOM 1849 CB ALA A 126 -2.001 4.279 -4.382 1.00 0.00 C ATOM 1850 H ALA A 126 -3.371 5.448 -6.163 1.00 0.00 H ATOM 1851 HA ALA A 126 -1.224 6.248 -4.512 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.234 3.958 -3.692 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.253 3.464 -5.045 1.00 0.00 H ATOM 1854 3HB ALA A 126 -2.880 4.579 -3.830 1.00 0.00 H ATOM 1855 N ALA A 127 -0.454 4.335 -7.089 1.00 0.00 N ATOM 1856 CA ALA A 127 0.652 3.909 -7.945 1.00 0.00 C ATOM 1857 C ALA A 127 1.359 5.112 -8.563 1.00 0.00 C ATOM 1858 O ALA A 127 2.586 5.142 -8.667 1.00 0.00 O ATOM 1859 CB ALA A 127 0.148 2.974 -9.034 1.00 0.00 C ATOM 1860 H ALA A 127 -1.372 4.071 -7.327 1.00 0.00 H ATOM 1861 HA ALA A 127 1.357 3.365 -7.332 1.00 0.00 H ATOM 1862 1HB ALA A 127 0.985 2.603 -9.605 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.525 3.511 -9.686 1.00 0.00 H ATOM 1864 3HB ALA A 127 -0.376 2.145 -8.581 1.00 0.00 H ATOM 1865 N ARG A 128 0.572 6.104 -8.959 1.00 0.00 N ATOM 1866 CA ARG A 128 1.100 7.335 -9.534 1.00 0.00 C ATOM 1867 C ARG A 128 1.998 8.042 -8.522 1.00 0.00 C ATOM 1868 O ARG A 128 3.139 8.406 -8.823 1.00 0.00 O ATOM 1869 CB ARG A 128 -0.062 8.245 -9.935 1.00 0.00 C ATOM 1870 CG ARG A 128 0.305 9.349 -10.912 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.907 10.213 -11.221 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.714 11.058 -12.396 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.605 11.961 -12.809 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.706 12.178 -12.101 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -1.390 12.653 -13.919 1.00 0.00 N ATOM 1876 H ARG A 128 -0.402 6.001 -8.871 1.00 0.00 H ATOM 1877 HA ARG A 128 1.678 7.082 -10.410 1.00 0.00 H ATOM 1878 1HB ARG A 128 -0.831 7.641 -10.391 1.00 0.00 H ATOM 1879 2HB ARG A 128 -0.464 8.704 -9.044 1.00 0.00 H ATOM 1880 1HG ARG A 128 1.076 9.966 -10.474 1.00 0.00 H ATOM 1881 2HG ARG A 128 0.667 8.907 -11.828 1.00 0.00 H ATOM 1882 1HD ARG A 128 -1.756 9.566 -11.395 1.00 0.00 H ATOM 1883 2HD ARG A 128 -1.109 10.842 -10.367 1.00 0.00 H ATOM 1884 HE ARG A 128 0.116 10.927 -12.920 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -2.869 11.671 -11.256 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -3.385 12.856 -12.410 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -0.552 12.508 -14.458 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -2.077 13.324 -14.236 1.00 0.00 H ATOM 1889 N THR A 129 1.478 8.208 -7.312 1.00 0.00 N ATOM 1890 CA THR A 129 2.221 8.845 -6.237 1.00 0.00 C ATOM 1891 C THR A 129 3.443 8.006 -5.856 1.00 0.00 C ATOM 1892 O THR A 129 4.494 8.543 -5.518 1.00 0.00 O ATOM 1893 CB THR A 129 1.324 9.048 -4.998 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.107 9.710 -5.377 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.035 9.870 -3.931 1.00 0.00 C ATOM 1896 H THR A 129 0.567 7.889 -7.136 1.00 0.00 H ATOM 1897 HA THR A 129 2.551 9.815 -6.583 1.00 0.00 H ATOM 1898 HB THR A 129 1.084 8.079 -4.584 1.00 0.00 H ATOM 1899 HG1 THR A 129 -0.458 9.091 -5.860 1.00 0.00 H ATOM 1900 1HG2 THR A 129 2.300 10.835 -4.338 1.00 0.00 H ATOM 1901 2HG2 THR A 129 2.930 9.353 -3.617 1.00 0.00 H ATOM 1902 3HG2 THR A 129 1.380 10.004 -3.084 1.00 0.00 H ATOM 1903 N TYR A 130 3.293 6.689 -5.934 1.00 0.00 N ATOM 1904 CA TYR A 130 4.371 5.758 -5.615 1.00 0.00 C ATOM 1905 C TYR A 130 5.555 5.965 -6.550 1.00 0.00 C ATOM 1906 O TYR A 130 6.700 6.044 -6.105 1.00 0.00 O ATOM 1907 CB TYR A 130 3.860 4.321 -5.716 1.00 0.00 C ATOM 1908 CG TYR A 130 4.863 3.270 -5.303 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.222 3.113 -3.971 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.436 2.423 -6.243 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.127 2.143 -3.587 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.338 1.447 -5.866 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.680 1.311 -4.537 1.00 0.00 C ATOM 1914 OH TYR A 130 7.564 0.333 -4.155 1.00 0.00 O ATOM 1915 H TYR A 130 2.421 6.326 -6.209 1.00 0.00 H ATOM 1916 HA TYR A 130 4.688 5.951 -4.600 1.00 0.00 H ATOM 1917 1HB TYR A 130 2.994 4.211 -5.082 1.00 0.00 H ATOM 1918 2HB TYR A 130 3.574 4.123 -6.739 1.00 0.00 H ATOM 1919 HD1 TYR A 130 4.787 3.766 -3.229 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.166 2.534 -7.282 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.396 2.036 -2.546 1.00 0.00 H ATOM 1922 HE2 TYR A 130 6.773 0.797 -6.612 1.00 0.00 H ATOM 1923 HH TYR A 130 7.170 -0.196 -3.451 1.00 0.00 H ATOM 1924 N ASN A 131 5.260 6.064 -7.842 1.00 0.00 N ATOM 1925 CA ASN A 131 6.285 6.301 -8.855 1.00 0.00 C ATOM 1926 C ASN A 131 7.071 7.567 -8.532 1.00 0.00 C ATOM 1927 O ASN A 131 8.303 7.584 -8.605 1.00 0.00 O ATOM 1928 CB ASN A 131 5.638 6.423 -10.242 1.00 0.00 C ATOM 1929 CG ASN A 131 6.647 6.699 -11.341 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.964 7.851 -11.636 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.143 5.645 -11.972 1.00 0.00 N ATOM 1932 H ASN A 131 4.324 5.968 -8.125 1.00 0.00 H ATOM 1933 HA ASN A 131 6.958 5.458 -8.852 1.00 0.00 H ATOM 1934 1HB ASN A 131 5.128 5.500 -10.474 1.00 0.00 H ATOM 1935 2HB ASN A 131 4.919 7.230 -10.225 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.835 4.753 -11.701 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 7.803 5.797 -12.680 1.00 0.00 H ATOM 1938 N ILE A 132 6.351 8.618 -8.158 1.00 0.00 N ATOM 1939 CA ILE A 132 6.971 9.891 -7.810 1.00 0.00 C ATOM 1940 C ILE A 132 7.752 9.787 -6.497 1.00 0.00 C ATOM 1941 O ILE A 132 8.944 10.092 -6.450 1.00 0.00 O ATOM 1942 CB ILE A 132 5.917 11.012 -7.683 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.086 11.111 -8.966 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.592 12.346 -7.382 1.00 0.00 C ATOM 1945 CD1 ILE A 132 3.949 12.108 -8.881 1.00 0.00 C ATOM 1946 H ILE A 132 5.370 8.537 -8.125 1.00 0.00 H ATOM 1947 HA ILE A 132 7.654 10.156 -8.603 1.00 0.00 H ATOM 1948 HB ILE A 132 5.264 10.772 -6.856 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.728 11.410 -9.781 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.662 10.142 -9.187 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 7.274 12.593 -8.180 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.137 12.270 -6.453 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 5.841 13.117 -7.296 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 3.272 11.816 -8.092 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 3.417 12.130 -9.821 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 4.346 13.091 -8.670 1.00 0.00 H ATOM 1957 N LEU A 133 7.076 9.328 -5.446 1.00 0.00 N ATOM 1958 CA LEU A 133 7.655 9.273 -4.101 1.00 0.00 C ATOM 1959 C LEU A 133 8.940 8.445 -4.094 1.00 0.00 C ATOM 1960 O LEU A 133 9.922 8.812 -3.450 1.00 0.00 O ATOM 1961 CB LEU A 133 6.630 8.686 -3.117 1.00 0.00 C ATOM 1962 CG LEU A 133 6.726 9.177 -1.661 1.00 0.00 C ATOM 1963 CD1 LEU A 133 7.999 8.686 -0.986 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.647 10.696 -1.605 1.00 0.00 C ATOM 1965 H LEU A 133 6.150 9.016 -5.575 1.00 0.00 H ATOM 1966 HA LEU A 133 7.892 10.282 -3.802 1.00 0.00 H ATOM 1967 1HB LEU A 133 5.642 8.923 -3.484 1.00 0.00 H ATOM 1968 2HB LEU A 133 6.744 7.612 -3.116 1.00 0.00 H ATOM 1969 HG LEU A 133 5.888 8.783 -1.105 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 8.028 9.043 0.033 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 8.859 9.060 -1.523 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 8.014 7.606 -0.990 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 5.704 11.023 -2.019 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.459 11.121 -2.179 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 6.723 11.023 -0.579 1.00 0.00 H ATOM 1976 N MET A 134 8.936 7.340 -4.830 1.00 0.00 N ATOM 1977 CA MET A 134 10.108 6.475 -4.928 1.00 0.00 C ATOM 1978 C MET A 134 11.314 7.236 -5.479 1.00 0.00 C ATOM 1979 O MET A 134 12.446 7.021 -5.049 1.00 0.00 O ATOM 1980 CB MET A 134 9.802 5.268 -5.816 1.00 0.00 C ATOM 1981 CG MET A 134 11.008 4.383 -6.085 1.00 0.00 C ATOM 1982 SD MET A 134 10.601 2.932 -7.074 1.00 0.00 S ATOM 1983 CE MET A 134 9.896 3.698 -8.534 1.00 0.00 C ATOM 1984 H MET A 134 8.116 7.094 -5.320 1.00 0.00 H ATOM 1985 HA MET A 134 10.343 6.126 -3.934 1.00 0.00 H ATOM 1986 1HB MET A 134 9.041 4.669 -5.339 1.00 0.00 H ATOM 1987 2HB MET A 134 9.424 5.624 -6.763 1.00 0.00 H ATOM 1988 1HG MET A 134 11.752 4.962 -6.612 1.00 0.00 H ATOM 1989 2HG MET A 134 11.414 4.055 -5.140 1.00 0.00 H ATOM 1990 1HE MET A 134 9.036 4.287 -8.251 1.00 0.00 H ATOM 1991 2HE MET A 134 9.595 2.931 -9.231 1.00 0.00 H ATOM 1992 3HE MET A 134 10.634 4.338 -8.997 1.00 0.00 H ATOM 1993 N ALA A 135 11.060 8.140 -6.417 1.00 0.00 N ATOM 1994 CA ALA A 135 12.126 8.919 -7.035 1.00 0.00 C ATOM 1995 C ALA A 135 12.486 10.131 -6.183 1.00 0.00 C ATOM 1996 O ALA A 135 13.509 10.782 -6.409 1.00 0.00 O ATOM 1997 CB ALA A 135 11.716 9.357 -8.432 1.00 0.00 C ATOM 1998 H ALA A 135 10.131 8.297 -6.694 1.00 0.00 H ATOM 1999 HA ALA A 135 12.995 8.283 -7.123 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.538 9.877 -8.902 1.00 0.00 H ATOM 2001 2HB ALA A 135 10.863 10.017 -8.367 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.454 8.489 -9.020 1.00 0.00 H ATOM 2003 N GLU A 136 11.636 10.433 -5.212 1.00 0.00 N ATOM 2004 CA GLU A 136 11.860 11.557 -4.312 1.00 0.00 C ATOM 2005 C GLU A 136 12.688 11.138 -3.101 1.00 0.00 C ATOM 2006 O GLU A 136 13.514 11.905 -2.606 1.00 0.00 O ATOM 2007 CB GLU A 136 10.521 12.128 -3.842 1.00 0.00 C ATOM 2008 CG GLU A 136 9.701 12.762 -4.952 1.00 0.00 C ATOM 2009 CD GLU A 136 10.369 13.985 -5.537 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.271 15.065 -4.919 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.991 13.876 -6.615 1.00 0.00 O ATOM 2012 H GLU A 136 10.824 9.892 -5.107 1.00 0.00 H ATOM 2013 HA GLU A 136 12.395 12.318 -4.856 1.00 0.00 H ATOM 2014 1HB GLU A 136 9.938 11.333 -3.403 1.00 0.00 H ATOM 2015 2HB GLU A 136 10.709 12.881 -3.090 1.00 0.00 H ATOM 2016 1HG GLU A 136 9.561 12.035 -5.737 1.00 0.00 H ATOM 2017 2HG GLU A 136 8.740 13.050 -4.552 1.00 0.00 H ATOM 2018 N GLY A 137 12.473 9.916 -2.638 1.00 0.00 N ATOM 2019 CA GLY A 137 13.090 9.457 -1.420 1.00 0.00 C ATOM 2020 C GLY A 137 12.508 8.133 -0.992 1.00 0.00 C ATOM 2021 O GLY A 137 11.415 8.085 -0.429 1.00 0.00 O ATOM 2022 H GLY A 137 11.896 9.303 -3.142 1.00 0.00 H ATOM 2023 1HA GLY A 137 14.153 9.344 -1.582 1.00 0.00 H ATOM 2024 2HA GLY A 137 12.924 10.184 -0.641 1.00 0.00 H ATOM 2025 N ARG A 138 13.227 7.068 -1.315 1.00 0.00 N ATOM 2026 CA ARG A 138 12.809 5.697 -1.027 1.00 0.00 C ATOM 2027 C ARG A 138 12.521 5.463 0.459 1.00 0.00 C ATOM 2028 O ARG A 138 13.396 5.029 1.206 1.00 0.00 O ATOM 2029 CB ARG A 138 13.896 4.713 -1.459 1.00 0.00 C ATOM 2030 CG ARG A 138 14.435 4.929 -2.861 1.00 0.00 C ATOM 2031 CD ARG A 138 15.565 3.956 -3.149 1.00 0.00 C ATOM 2032 NE ARG A 138 16.267 4.257 -4.394 1.00 0.00 N ATOM 2033 CZ ARG A 138 17.177 3.449 -4.943 1.00 0.00 C ATOM 2034 NH1 ARG A 138 17.475 2.293 -4.360 1.00 0.00 N ATOM 2035 NH2 ARG A 138 17.797 3.797 -6.065 1.00 0.00 N ATOM 2036 H ARG A 138 14.068 7.208 -1.793 1.00 0.00 H ATOM 2037 HA ARG A 138 11.914 5.495 -1.593 1.00 0.00 H ATOM 2038 1HB ARG A 138 14.724 4.788 -0.770 1.00 0.00 H ATOM 2039 2HB ARG A 138 13.493 3.717 -1.406 1.00 0.00 H ATOM 2040 1HG ARG A 138 13.640 4.771 -3.575 1.00 0.00 H ATOM 2041 2HG ARG A 138 14.809 5.939 -2.947 1.00 0.00 H ATOM 2042 1HD ARG A 138 16.270 3.998 -2.333 1.00 0.00 H ATOM 2043 2HD ARG A 138 15.153 2.958 -3.212 1.00 0.00 H ATOM 2044 HE ARG A 138 16.061 5.118 -4.836 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 17.020 2.023 -3.508 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 18.161 1.682 -4.774 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 17.586 4.676 -6.511 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 18.488 3.191 -6.470 1.00 0.00 H ATOM 2049 N ARG A 139 11.303 5.773 0.884 1.00 0.00 N ATOM 2050 CA ARG A 139 10.831 5.426 2.222 1.00 0.00 C ATOM 2051 C ARG A 139 9.356 5.080 2.145 1.00 0.00 C ATOM 2052 O ARG A 139 8.588 5.307 3.082 1.00 0.00 O ATOM 2053 CB ARG A 139 11.054 6.573 3.219 1.00 0.00 C ATOM 2054 CG ARG A 139 12.513 6.971 3.396 1.00 0.00 C ATOM 2055 CD ARG A 139 12.705 7.943 4.550 1.00 0.00 C ATOM 2056 NE ARG A 139 11.824 9.108 4.455 1.00 0.00 N ATOM 2057 CZ ARG A 139 12.063 10.172 3.691 1.00 0.00 C ATOM 2058 NH1 ARG A 139 13.153 10.230 2.939 1.00 0.00 N ATOM 2059 NH2 ARG A 139 11.207 11.181 3.689 1.00 0.00 N ATOM 2060 H ARG A 139 10.706 6.270 0.283 1.00 0.00 H ATOM 2061 HA ARG A 139 11.374 4.552 2.546 1.00 0.00 H ATOM 2062 1HB ARG A 139 10.509 7.441 2.877 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.667 6.275 4.183 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.094 6.083 3.589 1.00 0.00 H ATOM 2065 2HG ARG A 139 12.859 7.437 2.484 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.500 7.426 5.476 1.00 0.00 H ATOM 2067 2HD ARG A 139 13.731 8.281 4.550 1.00 0.00 H ATOM 2068 HE ARG A 139 11.006 9.100 5.007 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 13.815 9.472 2.942 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 13.324 11.036 2.357 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 10.379 11.139 4.265 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 11.377 11.992 3.120 1.00 0.00 H ATOM 2073 N VAL A 140 8.985 4.488 1.025 1.00 0.00 N ATOM 2074 CA VAL A 140 7.589 4.238 0.711 1.00 0.00 C ATOM 2075 C VAL A 140 7.348 2.773 0.351 1.00 0.00 C ATOM 2076 O VAL A 140 8.173 2.132 -0.307 1.00 0.00 O ATOM 2077 CB VAL A 140 7.117 5.149 -0.452 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.965 4.934 -1.698 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.644 4.926 -0.761 1.00 0.00 C ATOM 2080 H VAL A 140 9.680 4.186 0.399 1.00 0.00 H ATOM 2081 HA VAL A 140 7.003 4.480 1.586 1.00 0.00 H ATOM 2082 HB VAL A 140 7.242 6.178 -0.142 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.884 3.904 -2.015 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 8.996 5.161 -1.474 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.616 5.584 -2.488 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.057 5.133 0.122 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.492 3.901 -1.063 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.340 5.587 -1.560 1.00 0.00 H ATOM 2089 N VAL A 141 6.228 2.247 0.820 1.00 0.00 N ATOM 2090 CA VAL A 141 5.766 0.921 0.441 1.00 0.00 C ATOM 2091 C VAL A 141 4.351 1.048 -0.110 1.00 0.00 C ATOM 2092 O VAL A 141 3.579 1.885 0.360 1.00 0.00 O ATOM 2093 CB VAL A 141 5.782 -0.059 1.640 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.280 -1.439 1.233 1.00 0.00 C ATOM 2095 CG2 VAL A 141 7.180 -0.158 2.231 1.00 0.00 C ATOM 2096 H VAL A 141 5.678 2.777 1.442 1.00 0.00 H ATOM 2097 HA VAL A 141 6.419 0.541 -0.332 1.00 0.00 H ATOM 2098 HB VAL A 141 5.122 0.328 2.402 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.264 -1.361 0.876 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.312 -2.099 2.087 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.908 -1.834 0.448 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 7.863 -0.524 1.479 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.170 -0.837 3.070 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.501 0.819 2.562 1.00 0.00 H ATOM 2105 N VAL A 142 4.014 0.256 -1.114 1.00 0.00 N ATOM 2106 CA VAL A 142 2.710 0.372 -1.745 1.00 0.00 C ATOM 2107 C VAL A 142 1.926 -0.937 -1.645 1.00 0.00 C ATOM 2108 O VAL A 142 2.489 -2.026 -1.773 1.00 0.00 O ATOM 2109 CB VAL A 142 2.839 0.803 -3.225 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.479 -0.290 -4.062 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.489 1.200 -3.801 1.00 0.00 C ATOM 2112 H VAL A 142 4.646 -0.426 -1.428 1.00 0.00 H ATOM 2113 HA VAL A 142 2.160 1.141 -1.219 1.00 0.00 H ATOM 2114 HB VAL A 142 3.485 1.669 -3.264 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.533 0.030 -5.092 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.884 -1.189 -3.996 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.475 -0.490 -3.694 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 0.820 0.353 -3.766 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 1.613 1.519 -4.825 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 1.075 2.010 -3.220 1.00 0.00 H ATOM 2121 N ALA A 143 0.633 -0.811 -1.393 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.272 -1.948 -1.363 1.00 0.00 C ATOM 2123 C ALA A 143 -1.483 -1.651 -2.237 1.00 0.00 C ATOM 2124 O ALA A 143 -2.311 -0.804 -1.899 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.701 -2.254 0.066 1.00 0.00 C ATOM 2126 H ALA A 143 0.267 0.089 -1.222 1.00 0.00 H ATOM 2127 HA ALA A 143 0.251 -2.808 -1.759 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.237 -1.409 0.470 1.00 0.00 H ATOM 2129 2HB ALA A 143 0.172 -2.451 0.670 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.343 -3.123 0.070 1.00 0.00 H ATOM 2131 N LEU A 144 -1.573 -2.328 -3.368 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.620 -2.051 -4.341 1.00 0.00 C ATOM 2133 C LEU A 144 -3.531 -3.255 -4.510 1.00 0.00 C ATOM 2134 O LEU A 144 -3.057 -4.390 -4.544 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.000 -1.693 -5.697 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.079 -0.471 -5.698 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.422 -0.302 -7.058 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.854 0.783 -5.326 1.00 0.00 C ATOM 2139 H LEU A 144 -0.925 -3.044 -3.550 1.00 0.00 H ATOM 2140 HA LEU A 144 -3.202 -1.215 -3.984 1.00 0.00 H ATOM 2141 1HB LEU A 144 -1.431 -2.543 -6.042 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.801 -1.511 -6.397 1.00 0.00 H ATOM 2143 HG LEU A 144 -0.298 -0.614 -4.965 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.174 -1.174 -7.281 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.211 0.573 -7.046 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -1.184 -0.184 -7.815 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -2.273 0.668 -4.337 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -2.651 0.939 -6.038 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -1.189 1.634 -5.339 1.00 0.00 H ATOM 2150 N LEU A 145 -4.833 -3.006 -4.607 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.793 -4.066 -4.901 1.00 0.00 C ATOM 2152 C LEU A 145 -6.339 -3.904 -6.319 1.00 0.00 C ATOM 2153 O LEU A 145 -7.281 -3.148 -6.545 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.961 -4.081 -3.901 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.592 -4.333 -2.435 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -6.371 -3.026 -1.696 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -7.672 -5.152 -1.749 1.00 0.00 C ATOM 2158 H LEU A 145 -5.158 -2.088 -4.481 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.267 -5.009 -4.841 1.00 0.00 H ATOM 2160 1HB LEU A 145 -7.467 -3.127 -3.961 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.653 -4.850 -4.208 1.00 0.00 H ATOM 2162 HG LEU A 145 -5.671 -4.897 -2.397 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -7.297 -2.470 -1.672 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -5.615 -2.447 -2.205 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -6.049 -3.233 -0.687 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.764 -6.111 -2.239 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -8.614 -4.627 -1.806 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -7.406 -5.302 -0.713 1.00 0.00 H ATOM 2169 N PRO A 146 -5.734 -4.591 -7.298 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.187 -4.576 -8.684 1.00 0.00 C ATOM 2171 C PRO A 146 -7.178 -5.698 -8.961 1.00 0.00 C ATOM 2172 O PRO A 146 -7.428 -6.052 -10.113 1.00 0.00 O ATOM 2173 CB PRO A 146 -4.892 -4.816 -9.448 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.093 -5.713 -8.556 1.00 0.00 C ATOM 2175 CD PRO A 146 -4.543 -5.438 -7.138 1.00 0.00 C ATOM 2176 HA PRO A 146 -6.613 -3.625 -8.964 1.00 0.00 H ATOM 2177 1HB PRO A 146 -5.110 -5.290 -10.394 1.00 0.00 H ATOM 2178 2HB PRO A 146 -4.388 -3.877 -9.615 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.283 -6.745 -8.813 1.00 0.00 H ATOM 2180 2HG PRO A 146 -3.041 -5.490 -8.665 1.00 0.00 H ATOM 2181 1HD PRO A 146 -4.797 -6.363 -6.638 1.00 0.00 H ATOM 2182 2HD PRO A 146 -3.770 -4.917 -6.594 1.00 0.00 H ATOM 2183 N ASP A 147 -7.729 -6.242 -7.882 1.00 0.00 N ATOM 2184 CA ASP A 147 -8.630 -7.386 -7.935 1.00 0.00 C ATOM 2185 C ASP A 147 -9.733 -7.210 -8.971 1.00 0.00 C ATOM 2186 O ASP A 147 -10.627 -6.377 -8.825 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.227 -7.636 -6.553 1.00 0.00 C ATOM 2188 CG ASP A 147 -8.286 -8.415 -5.657 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -7.277 -7.837 -5.197 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -8.540 -9.616 -5.433 1.00 0.00 O ATOM 2191 H ASP A 147 -7.519 -5.854 -7.007 1.00 0.00 H ATOM 2192 HA ASP A 147 -8.039 -8.247 -8.212 1.00 0.00 H ATOM 2193 1HB ASP A 147 -9.440 -6.689 -6.082 1.00 0.00 H ATOM 2194 2HB ASP A 147 -10.144 -8.197 -6.657 1.00 0.00 H ATOM 2195 N GLY A 148 -9.664 -8.031 -10.010 1.00 0.00 N ATOM 2196 CA GLY A 148 -10.590 -7.933 -11.123 1.00 0.00 C ATOM 2197 C GLY A 148 -10.021 -8.605 -12.354 1.00 0.00 C ATOM 2198 O GLY A 148 -10.697 -8.745 -13.373 1.00 0.00 O ATOM 2199 H GLY A 148 -8.963 -8.718 -10.022 1.00 0.00 H ATOM 2200 1HA GLY A 148 -11.521 -8.411 -10.856 1.00 0.00 H ATOM 2201 2HA GLY A 148 -10.774 -6.892 -11.342 1.00 0.00 H ATOM 2202 N ASP A 149 -8.766 -9.017 -12.227 1.00 0.00 N ATOM 2203 CA ASP A 149 -8.030 -9.730 -13.270 1.00 0.00 C ATOM 2204 C ASP A 149 -8.788 -10.959 -13.765 1.00 0.00 C ATOM 2205 O ASP A 149 -8.739 -11.297 -14.946 1.00 0.00 O ATOM 2206 CB ASP A 149 -6.684 -10.182 -12.699 1.00 0.00 C ATOM 2207 CG ASP A 149 -6.872 -11.142 -11.535 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -7.375 -10.702 -10.476 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -6.555 -12.340 -11.690 1.00 0.00 O ATOM 2210 H ASP A 149 -8.296 -8.824 -11.389 1.00 0.00 H ATOM 2211 HA ASP A 149 -7.858 -9.055 -14.093 1.00 0.00 H ATOM 2212 1HB ASP A 149 -6.117 -10.679 -13.471 1.00 0.00 H ATOM 2213 2HB ASP A 149 -6.137 -9.320 -12.348 1.00 0.00 H ATOM 2214 N SER A 150 -9.502 -11.610 -12.857 1.00 0.00 N ATOM 2215 CA SER A 150 -10.159 -12.875 -13.145 1.00 0.00 C ATOM 2216 C SER A 150 -11.474 -12.679 -13.910 1.00 0.00 C ATOM 2217 O SER A 150 -12.345 -13.554 -13.880 1.00 0.00 O ATOM 2218 CB SER A 150 -10.414 -13.610 -11.831 1.00 0.00 C ATOM 2219 OG SER A 150 -9.221 -13.711 -11.064 1.00 0.00 O ATOM 2220 H SER A 150 -9.576 -11.231 -11.956 1.00 0.00 H ATOM 2221 HA SER A 150 -9.489 -13.466 -13.752 1.00 0.00 H ATOM 2222 1HB SER A 150 -11.151 -13.070 -11.256 1.00 0.00 H ATOM 2223 2HB SER A 150 -10.778 -14.605 -12.041 1.00 0.00 H ATOM 2224 HG SER A 150 -8.517 -13.186 -11.481 1.00 0.00 H ATOM 2225 N LEU A 151 -11.598 -11.536 -14.596 1.00 0.00 N ATOM 2226 CA LEU A 151 -12.778 -11.194 -15.404 1.00 0.00 C ATOM 2227 C LEU A 151 -13.983 -10.857 -14.527 1.00 0.00 C ATOM 2228 O LEU A 151 -14.626 -9.820 -14.709 1.00 0.00 O ATOM 2229 CB LEU A 151 -13.138 -12.320 -16.383 1.00 0.00 C ATOM 2230 CG LEU A 151 -12.059 -12.662 -17.415 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -12.504 -13.826 -18.283 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -11.740 -11.449 -18.277 1.00 0.00 C ATOM 2233 H LEU A 151 -10.857 -10.891 -14.558 1.00 0.00 H ATOM 2234 HA LEU A 151 -12.526 -10.313 -15.977 1.00 0.00 H ATOM 2235 1HB LEU A 151 -13.353 -13.210 -15.810 1.00 0.00 H ATOM 2236 2HB LEU A 151 -14.033 -12.031 -16.914 1.00 0.00 H ATOM 2237 HG LEU A 151 -11.156 -12.955 -16.899 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -12.678 -14.694 -17.664 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -11.735 -14.050 -19.007 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -13.417 -13.563 -18.798 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -10.968 -11.705 -18.987 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -11.397 -10.641 -17.648 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -12.629 -11.141 -18.807 1.00 0.00 H ATOM 2244 N GLU A 152 -14.297 -11.744 -13.595 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.375 -11.519 -12.651 1.00 0.00 C ATOM 2246 C GLU A 152 -14.913 -10.498 -11.614 1.00 0.00 C ATOM 2247 O GLU A 152 -13.786 -10.564 -11.126 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.766 -12.847 -11.994 1.00 0.00 C ATOM 2249 CG GLU A 152 -17.248 -12.973 -11.666 1.00 0.00 C ATOM 2250 CD GLU A 152 -17.668 -12.123 -10.493 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.428 -12.538 -9.347 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -18.250 -11.038 -10.705 1.00 0.00 O ATOM 2253 H GLU A 152 -13.776 -12.577 -13.537 1.00 0.00 H ATOM 2254 HA GLU A 152 -16.222 -11.120 -13.191 1.00 0.00 H ATOM 2255 1HB GLU A 152 -15.500 -13.655 -12.660 1.00 0.00 H ATOM 2256 2HB GLU A 152 -15.209 -12.956 -11.075 1.00 0.00 H ATOM 2257 1HG GLU A 152 -17.820 -12.670 -12.531 1.00 0.00 H ATOM 2258 2HG GLU A 152 -17.465 -14.007 -11.440 1.00 0.00 H ATOM 2259 N HIS A 153 -15.775 -9.552 -11.282 1.00 0.00 N ATOM 2260 CA HIS A 153 -15.374 -8.422 -10.453 1.00 0.00 C ATOM 2261 C HIS A 153 -15.736 -8.639 -8.989 1.00 0.00 C ATOM 2262 O HIS A 153 -15.808 -7.690 -8.212 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.008 -7.129 -10.976 1.00 0.00 C ATOM 2264 CG HIS A 153 -15.551 -6.762 -12.357 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -16.416 -6.584 -13.412 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -14.309 -6.541 -12.852 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -15.730 -6.274 -14.494 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -14.450 -6.240 -14.184 1.00 0.00 N ATOM 2269 H HIS A 153 -16.707 -9.620 -11.590 1.00 0.00 H ATOM 2270 HA HIS A 153 -14.301 -8.332 -10.529 1.00 0.00 H ATOM 2271 1HB HIS A 153 -17.080 -7.246 -11.001 1.00 0.00 H ATOM 2272 2HB HIS A 153 -15.753 -6.317 -10.312 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -17.401 -6.678 -13.376 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -13.380 -6.593 -12.301 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -16.148 -6.077 -15.470 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -13.714 -6.257 -14.848 1.00 0.00 H ATOM 2277 N HIS A 154 -15.954 -9.891 -8.615 1.00 0.00 N ATOM 2278 CA HIS A 154 -16.217 -10.240 -7.223 1.00 0.00 C ATOM 2279 C HIS A 154 -15.335 -11.414 -6.820 1.00 0.00 C ATOM 2280 O HIS A 154 -14.633 -11.361 -5.810 1.00 0.00 O ATOM 2281 CB HIS A 154 -17.693 -10.598 -7.007 1.00 0.00 C ATOM 2282 CG HIS A 154 -18.648 -9.532 -7.446 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -19.151 -9.460 -8.728 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.190 -8.490 -6.773 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -19.960 -8.424 -8.825 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -20.001 -7.819 -7.654 1.00 0.00 N ATOM 2287 H HIS A 154 -15.935 -10.600 -9.291 1.00 0.00 H ATOM 2288 HA HIS A 154 -15.964 -9.386 -6.611 1.00 0.00 H ATOM 2289 1HB HIS A 154 -17.923 -11.495 -7.561 1.00 0.00 H ATOM 2290 2HB HIS A 154 -17.859 -10.781 -5.955 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -18.934 -10.082 -9.469 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -19.016 -8.235 -5.738 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -20.497 -8.122 -9.712 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -20.537 -7.012 -7.446 1.00 0.00 H ATOM 2295 N HIS A 155 -15.376 -12.467 -7.626 1.00 0.00 N ATOM 2296 CA HIS A 155 -14.544 -13.645 -7.407 1.00 0.00 C ATOM 2297 C HIS A 155 -13.177 -13.446 -8.043 1.00 0.00 C ATOM 2298 O HIS A 155 -13.043 -12.706 -9.015 1.00 0.00 O ATOM 2299 CB HIS A 155 -15.203 -14.890 -8.008 1.00 0.00 C ATOM 2300 CG HIS A 155 -16.530 -15.227 -7.409 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -17.706 -14.641 -7.818 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -16.868 -16.103 -6.434 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -18.708 -15.140 -7.124 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -18.227 -16.027 -6.278 1.00 0.00 N ATOM 2305 H HIS A 155 -15.992 -12.453 -8.396 1.00 0.00 H ATOM 2306 HA HIS A 155 -14.425 -13.782 -6.343 1.00 0.00 H ATOM 2307 1HB HIS A 155 -15.349 -14.734 -9.066 1.00 0.00 H ATOM 2308 2HB HIS A 155 -14.547 -15.737 -7.863 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -17.789 -13.937 -8.511 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -16.192 -16.740 -5.883 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -19.748 -14.867 -7.230 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -18.763 -16.561 -5.643 1.00 0.00 H ATOM 2313 N HIS A 156 -12.164 -14.099 -7.494 1.00 0.00 N ATOM 2314 CA HIS A 156 -10.807 -13.976 -8.013 1.00 0.00 C ATOM 2315 C HIS A 156 -10.131 -15.339 -8.030 1.00 0.00 C ATOM 2316 O HIS A 156 -10.497 -16.227 -7.261 1.00 0.00 O ATOM 2317 CB HIS A 156 -9.992 -12.991 -7.162 1.00 0.00 C ATOM 2318 CG HIS A 156 -10.631 -11.642 -7.034 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -11.202 -11.192 -5.865 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -10.819 -10.658 -7.944 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -11.715 -9.994 -6.059 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -11.499 -9.642 -7.314 1.00 0.00 N ATOM 2323 H HIS A 156 -12.329 -14.685 -6.722 1.00 0.00 H ATOM 2324 HA HIS A 156 -10.869 -13.603 -9.024 1.00 0.00 H ATOM 2325 1HB HIS A 156 -9.872 -13.397 -6.169 1.00 0.00 H ATOM 2326 2HB HIS A 156 -9.018 -12.858 -7.612 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -11.210 -11.675 -5.006 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -10.495 -10.668 -8.976 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -12.228 -9.400 -5.318 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -11.584 -8.728 -7.656 1.00 0.00 H ATOM 2331 N HIS A 157 -9.166 -15.514 -8.920 1.00 0.00 N ATOM 2332 CA HIS A 157 -8.438 -16.772 -9.017 1.00 0.00 C ATOM 2333 C HIS A 157 -6.950 -16.567 -8.770 1.00 0.00 C ATOM 2334 O HIS A 157 -6.207 -16.233 -9.696 1.00 0.00 O ATOM 2335 CB HIS A 157 -8.647 -17.428 -10.386 1.00 0.00 C ATOM 2336 CG HIS A 157 -10.033 -17.947 -10.607 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -10.750 -17.713 -11.758 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -10.825 -18.713 -9.823 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -11.923 -18.310 -11.672 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -11.995 -18.927 -10.508 1.00 0.00 N ATOM 2341 H HIS A 157 -8.934 -14.775 -9.535 1.00 0.00 H ATOM 2342 HA HIS A 157 -8.824 -17.432 -8.254 1.00 0.00 H ATOM 2343 1HB HIS A 157 -8.441 -16.703 -11.160 1.00 0.00 H ATOM 2344 2HB HIS A 157 -7.961 -18.257 -10.488 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -10.437 -17.190 -12.540 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -10.581 -19.088 -8.839 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -12.694 -18.298 -12.428 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -12.658 -19.626 -10.282 1.00 0.00 H ATOM 2349 N HIS A 158 -6.542 -16.746 -7.513 1.00 0.00 N ATOM 2350 CA HIS A 158 -5.134 -16.698 -7.121 1.00 0.00 C ATOM 2351 C HIS A 158 -4.490 -15.362 -7.493 1.00 0.00 C ATOM 2352 O HIS A 158 -3.821 -15.290 -8.543 1.00 0.00 O ATOM 2353 CB HIS A 158 -4.365 -17.866 -7.756 1.00 0.00 C ATOM 2354 CG HIS A 158 -2.913 -17.919 -7.385 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -2.464 -18.363 -6.160 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -1.806 -17.580 -8.086 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -1.148 -18.296 -6.126 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -0.722 -17.824 -7.281 1.00 0.00 N ATOM 2359 OXT HIS A 158 -4.645 -14.396 -6.725 1.00 0.00 O ATOM 2360 H HIS A 158 -7.218 -16.906 -6.817 1.00 0.00 H ATOM 2361 HA HIS A 158 -5.095 -16.805 -6.047 1.00 0.00 H ATOM 2362 1HB HIS A 158 -4.818 -18.794 -7.445 1.00 0.00 H ATOM 2363 2HB HIS A 158 -4.429 -17.783 -8.831 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -3.033 -18.686 -5.418 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -1.781 -17.191 -9.094 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -0.525 -18.581 -5.292 1.00 0.00 H ATOM 2367 HE2 HIS A 158 0.219 -17.852 -7.588 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 2K2E.pdb ATOM 1 N MET A 1 34.340 1.083 2.931 1.00 0.00 N ATOM 2 CA MET A 1 33.576 0.634 1.751 1.00 0.00 C ATOM 3 C MET A 1 34.365 -0.438 1.009 1.00 0.00 C ATOM 4 O MET A 1 35.173 -1.159 1.616 1.00 0.00 O ATOM 5 CB MET A 1 33.261 1.812 0.813 1.00 0.00 C ATOM 6 CG MET A 1 32.304 2.835 1.406 1.00 0.00 C ATOM 7 SD MET A 1 31.763 4.070 0.205 1.00 0.00 S ATOM 8 CE MET A 1 33.326 4.825 -0.244 1.00 0.00 C ATOM 9 1H MET A 1 33.758 1.720 3.514 1.00 0.00 H ATOM 10 2H MET A 1 35.196 1.596 2.626 1.00 0.00 H ATOM 11 3H MET A 1 34.628 0.266 3.512 1.00 0.00 H ATOM 12 HA MET A 1 32.649 0.203 2.101 1.00 0.00 H ATOM 13 1HB MET A 1 34.184 2.316 0.567 1.00 0.00 H ATOM 14 2HB MET A 1 32.822 1.425 -0.095 1.00 0.00 H ATOM 15 1HG MET A 1 31.435 2.317 1.783 1.00 0.00 H ATOM 16 2HG MET A 1 32.801 3.334 2.222 1.00 0.00 H ATOM 17 1HE MET A 1 33.779 5.261 0.633 1.00 0.00 H ATOM 18 2HE MET A 1 33.154 5.595 -0.982 1.00 0.00 H ATOM 19 3HE MET A 1 33.984 4.075 -0.655 1.00 0.00 H ATOM 20 N LYS A 2 34.115 -0.562 -0.296 1.00 0.00 N ATOM 21 CA LYS A 2 34.736 -1.593 -1.128 1.00 0.00 C ATOM 22 C LYS A 2 34.225 -2.969 -0.729 1.00 0.00 C ATOM 23 O LYS A 2 34.850 -3.672 0.072 1.00 0.00 O ATOM 24 CB LYS A 2 36.268 -1.537 -1.054 1.00 0.00 C ATOM 25 CG LYS A 2 36.965 -2.399 -2.095 1.00 0.00 C ATOM 26 CD LYS A 2 38.469 -2.412 -1.887 1.00 0.00 C ATOM 27 CE LYS A 2 39.185 -3.105 -3.033 1.00 0.00 C ATOM 28 NZ LYS A 2 40.639 -3.265 -2.767 1.00 0.00 N ATOM 29 H LYS A 2 33.476 0.059 -0.720 1.00 0.00 H ATOM 30 HA LYS A 2 34.428 -1.412 -2.149 1.00 0.00 H ATOM 31 1HB LYS A 2 36.585 -0.514 -1.195 1.00 0.00 H ATOM 32 2HB LYS A 2 36.580 -1.873 -0.077 1.00 0.00 H ATOM 33 1HG LYS A 2 36.594 -3.411 -2.034 1.00 0.00 H ATOM 34 2HG LYS A 2 36.748 -2.006 -3.078 1.00 0.00 H ATOM 35 1HD LYS A 2 38.821 -1.394 -1.819 1.00 0.00 H ATOM 36 2HD LYS A 2 38.691 -2.954 -0.967 1.00 0.00 H ATOM 37 1HE LYS A 2 38.746 -4.081 -3.176 1.00 0.00 H ATOM 38 2HE LYS A 2 39.052 -2.519 -3.931 1.00 0.00 H ATOM 39 1HZ LYS A 2 41.030 -2.410 -2.352 1.00 0.00 H ATOM 40 2HZ LYS A 2 41.149 -3.473 -3.655 1.00 0.00 H ATOM 41 3HZ LYS A 2 40.798 -4.071 -2.099 1.00 0.00 H ATOM 42 N LEU A 3 33.069 -3.330 -1.257 1.00 0.00 N ATOM 43 CA LEU A 3 32.403 -4.570 -0.890 1.00 0.00 C ATOM 44 C LEU A 3 31.988 -5.330 -2.142 1.00 0.00 C ATOM 45 O LEU A 3 32.218 -4.867 -3.262 1.00 0.00 O ATOM 46 CB LEU A 3 31.161 -4.268 -0.043 1.00 0.00 C ATOM 47 CG LEU A 3 31.400 -3.417 1.209 1.00 0.00 C ATOM 48 CD1 LEU A 3 30.076 -3.016 1.840 1.00 0.00 C ATOM 49 CD2 LEU A 3 32.256 -4.170 2.218 1.00 0.00 C ATOM 50 H LEU A 3 32.653 -2.746 -1.934 1.00 0.00 H ATOM 51 HA LEU A 3 33.091 -5.171 -0.318 1.00 0.00 H ATOM 52 1HB LEU A 3 30.445 -3.754 -0.668 1.00 0.00 H ATOM 53 2HB LEU A 3 30.730 -5.208 0.268 1.00 0.00 H ATOM 54 HG LEU A 3 31.925 -2.514 0.929 1.00 0.00 H ATOM 55 1HD1 LEU A 3 30.262 -2.396 2.703 1.00 0.00 H ATOM 56 2HD1 LEU A 3 29.540 -3.904 2.145 1.00 0.00 H ATOM 57 3HD1 LEU A 3 29.485 -2.468 1.121 1.00 0.00 H ATOM 58 1HD2 LEU A 3 33.215 -4.403 1.777 1.00 0.00 H ATOM 59 2HD2 LEU A 3 31.758 -5.085 2.501 1.00 0.00 H ATOM 60 3HD2 LEU A 3 32.403 -3.574 3.095 1.00 0.00 H ATOM 61 N HIS A 4 31.383 -6.495 -1.959 1.00 0.00 N ATOM 62 CA HIS A 4 30.824 -7.231 -3.080 1.00 0.00 C ATOM 63 C HIS A 4 29.531 -6.560 -3.515 1.00 0.00 C ATOM 64 O HIS A 4 29.274 -6.390 -4.705 1.00 0.00 O ATOM 65 CB HIS A 4 30.564 -8.695 -2.702 1.00 0.00 C ATOM 66 CG HIS A 4 30.082 -9.546 -3.844 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.874 -10.482 -4.473 1.00 0.00 N ATOM 68 CD2 HIS A 4 28.877 -9.602 -4.464 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.180 -11.071 -5.432 1.00 0.00 C ATOM 70 NE2 HIS A 4 28.966 -10.556 -5.446 1.00 0.00 N ATOM 71 H HIS A 4 31.317 -6.869 -1.051 1.00 0.00 H ATOM 72 HA HIS A 4 31.533 -7.190 -3.895 1.00 0.00 H ATOM 73 1HB HIS A 4 31.479 -9.130 -2.330 1.00 0.00 H ATOM 74 2HB HIS A 4 29.814 -8.728 -1.925 1.00 0.00 H ATOM 75 HD1 HIS A 4 31.811 -10.699 -4.240 1.00 0.00 H ATOM 76 HD2 HIS A 4 28.006 -9.007 -4.224 1.00 0.00 H ATOM 77 HE1 HIS A 4 30.542 -11.846 -6.090 1.00 0.00 H ATOM 78 HE2 HIS A 4 28.215 -10.872 -6.011 1.00 0.00 H ATOM 79 N THR A 5 28.726 -6.177 -2.538 1.00 0.00 N ATOM 80 CA THR A 5 27.471 -5.504 -2.806 1.00 0.00 C ATOM 81 C THR A 5 27.406 -4.165 -2.074 1.00 0.00 C ATOM 82 O THR A 5 27.174 -4.112 -0.866 1.00 0.00 O ATOM 83 CB THR A 5 26.273 -6.379 -2.386 1.00 0.00 C ATOM 84 OG1 THR A 5 26.400 -7.686 -2.971 1.00 0.00 O ATOM 85 CG2 THR A 5 24.955 -5.754 -2.824 1.00 0.00 C ATOM 86 H THR A 5 28.981 -6.358 -1.603 1.00 0.00 H ATOM 87 HA THR A 5 27.408 -5.328 -3.871 1.00 0.00 H ATOM 88 HB THR A 5 26.272 -6.473 -1.310 1.00 0.00 H ATOM 89 HG1 THR A 5 26.630 -7.592 -3.913 1.00 0.00 H ATOM 90 1HG2 THR A 5 24.847 -4.781 -2.366 1.00 0.00 H ATOM 91 2HG2 THR A 5 24.137 -6.389 -2.516 1.00 0.00 H ATOM 92 3HG2 THR A 5 24.945 -5.648 -3.899 1.00 0.00 H ATOM 93 N ASP A 6 27.649 -3.092 -2.810 1.00 0.00 N ATOM 94 CA ASP A 6 27.493 -1.745 -2.279 1.00 0.00 C ATOM 95 C ASP A 6 26.013 -1.373 -2.291 1.00 0.00 C ATOM 96 O ASP A 6 25.221 -2.047 -2.951 1.00 0.00 O ATOM 97 CB ASP A 6 28.309 -0.747 -3.111 1.00 0.00 C ATOM 98 CG ASP A 6 27.900 -0.732 -4.569 1.00 0.00 C ATOM 99 OD1 ASP A 6 28.170 -1.729 -5.272 1.00 0.00 O ATOM 100 OD2 ASP A 6 27.322 0.274 -5.028 1.00 0.00 O ATOM 101 H ASP A 6 27.935 -3.204 -3.741 1.00 0.00 H ATOM 102 HA ASP A 6 27.852 -1.741 -1.259 1.00 0.00 H ATOM 103 1HB ASP A 6 28.168 0.245 -2.707 1.00 0.00 H ATOM 104 2HB ASP A 6 29.355 -1.008 -3.051 1.00 0.00 H ATOM 105 N PRO A 7 25.610 -0.314 -1.558 1.00 0.00 N ATOM 106 CA PRO A 7 24.201 0.095 -1.459 1.00 0.00 C ATOM 107 C PRO A 7 23.576 0.400 -2.820 1.00 0.00 C ATOM 108 O PRO A 7 23.725 1.502 -3.351 1.00 0.00 O ATOM 109 CB PRO A 7 24.243 1.359 -0.593 1.00 0.00 C ATOM 110 CG PRO A 7 25.533 1.277 0.147 1.00 0.00 C ATOM 111 CD PRO A 7 26.489 0.564 -0.764 1.00 0.00 C ATOM 112 HA PRO A 7 23.610 -0.660 -0.961 1.00 0.00 H ATOM 113 1HB PRO A 7 24.206 2.234 -1.227 1.00 0.00 H ATOM 114 2HB PRO A 7 23.401 1.364 0.083 1.00 0.00 H ATOM 115 1HG PRO A 7 25.894 2.271 0.368 1.00 0.00 H ATOM 116 2HG PRO A 7 25.397 0.717 1.061 1.00 0.00 H ATOM 117 1HD PRO A 7 27.002 1.269 -1.400 1.00 0.00 H ATOM 118 2HD PRO A 7 27.197 -0.015 -0.192 1.00 0.00 H ATOM 119 N ALA A 8 22.903 -0.601 -3.380 1.00 0.00 N ATOM 120 CA ALA A 8 22.221 -0.474 -4.660 1.00 0.00 C ATOM 121 C ALA A 8 21.405 -1.726 -4.947 1.00 0.00 C ATOM 122 O ALA A 8 21.939 -2.734 -5.407 1.00 0.00 O ATOM 123 CB ALA A 8 23.220 -0.233 -5.787 1.00 0.00 C ATOM 124 H ALA A 8 22.876 -1.465 -2.919 1.00 0.00 H ATOM 125 HA ALA A 8 21.557 0.376 -4.607 1.00 0.00 H ATOM 126 1HB ALA A 8 22.689 -0.107 -6.719 1.00 0.00 H ATOM 127 2HB ALA A 8 23.885 -1.080 -5.864 1.00 0.00 H ATOM 128 3HB ALA A 8 23.792 0.657 -5.576 1.00 0.00 H ATOM 129 N THR A 9 20.124 -1.678 -4.637 1.00 0.00 N ATOM 130 CA THR A 9 19.237 -2.793 -4.921 1.00 0.00 C ATOM 131 C THR A 9 18.337 -2.481 -6.113 1.00 0.00 C ATOM 132 O THR A 9 18.222 -1.326 -6.530 1.00 0.00 O ATOM 133 CB THR A 9 18.385 -3.164 -3.689 1.00 0.00 C ATOM 134 OG1 THR A 9 17.956 -1.979 -3.001 1.00 0.00 O ATOM 135 CG2 THR A 9 19.170 -4.056 -2.739 1.00 0.00 C ATOM 136 H THR A 9 19.761 -0.875 -4.204 1.00 0.00 H ATOM 137 HA THR A 9 19.853 -3.645 -5.171 1.00 0.00 H ATOM 138 HB THR A 9 17.512 -3.707 -4.027 1.00 0.00 H ATOM 139 HG1 THR A 9 17.771 -2.196 -2.072 1.00 0.00 H ATOM 140 1HG2 THR A 9 19.455 -4.964 -3.248 1.00 0.00 H ATOM 141 2HG2 THR A 9 18.557 -4.301 -1.883 1.00 0.00 H ATOM 142 3HG2 THR A 9 20.057 -3.535 -2.407 1.00 0.00 H ATOM 143 N ALA A 10 17.724 -3.513 -6.675 1.00 0.00 N ATOM 144 CA ALA A 10 16.854 -3.347 -7.829 1.00 0.00 C ATOM 145 C ALA A 10 15.527 -2.720 -7.425 1.00 0.00 C ATOM 146 O ALA A 10 14.878 -3.171 -6.481 1.00 0.00 O ATOM 147 CB ALA A 10 16.626 -4.684 -8.514 1.00 0.00 C ATOM 148 H ALA A 10 17.856 -4.408 -6.303 1.00 0.00 H ATOM 149 HA ALA A 10 17.352 -2.690 -8.529 1.00 0.00 H ATOM 150 1HB ALA A 10 16.116 -5.352 -7.836 1.00 0.00 H ATOM 151 2HB ALA A 10 17.577 -5.111 -8.794 1.00 0.00 H ATOM 152 3HB ALA A 10 16.023 -4.536 -9.396 1.00 0.00 H ATOM 153 N LEU A 11 15.133 -1.677 -8.143 1.00 0.00 N ATOM 154 CA LEU A 11 13.885 -0.982 -7.866 1.00 0.00 C ATOM 155 C LEU A 11 12.704 -1.765 -8.424 1.00 0.00 C ATOM 156 O LEU A 11 12.603 -1.978 -9.636 1.00 0.00 O ATOM 157 CB LEU A 11 13.909 0.426 -8.470 1.00 0.00 C ATOM 158 CG LEU A 11 15.002 1.354 -7.930 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.946 2.703 -8.630 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.863 1.527 -6.424 1.00 0.00 C ATOM 161 H LEU A 11 15.695 -1.368 -8.881 1.00 0.00 H ATOM 162 HA LEU A 11 13.776 -0.903 -6.794 1.00 0.00 H ATOM 163 1HB LEU A 11 14.040 0.333 -9.538 1.00 0.00 H ATOM 164 2HB LEU A 11 12.952 0.889 -8.282 1.00 0.00 H ATOM 165 HG LEU A 11 15.969 0.913 -8.130 1.00 0.00 H ATOM 166 1HD1 LEU A 11 15.087 2.563 -9.690 1.00 0.00 H ATOM 167 2HD1 LEU A 11 15.728 3.343 -8.243 1.00 0.00 H ATOM 168 3HD1 LEU A 11 13.985 3.162 -8.451 1.00 0.00 H ATOM 169 1HD2 LEU A 11 15.635 2.192 -6.066 1.00 0.00 H ATOM 170 2HD2 LEU A 11 14.962 0.567 -5.942 1.00 0.00 H ATOM 171 3HD2 LEU A 11 13.893 1.946 -6.199 1.00 0.00 H ATOM 172 N ASN A 12 11.823 -2.198 -7.537 1.00 0.00 N ATOM 173 CA ASN A 12 10.640 -2.948 -7.935 1.00 0.00 C ATOM 174 C ASN A 12 9.601 -1.994 -8.519 1.00 0.00 C ATOM 175 O ASN A 12 8.831 -1.377 -7.788 1.00 0.00 O ATOM 176 CB ASN A 12 10.061 -3.693 -6.730 1.00 0.00 C ATOM 177 CG ASN A 12 9.175 -4.855 -7.132 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.414 -5.511 -8.143 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.146 -5.119 -6.344 1.00 0.00 N ATOM 180 H ASN A 12 11.973 -2.013 -6.588 1.00 0.00 H ATOM 181 HA ASN A 12 10.932 -3.662 -8.691 1.00 0.00 H ATOM 182 1HB ASN A 12 10.872 -4.076 -6.127 1.00 0.00 H ATOM 183 2HB ASN A 12 9.475 -3.005 -6.140 1.00 0.00 H ATOM 184 2HD2 ASN A 12 8.012 -4.553 -5.555 1.00 0.00 H ATOM 185 1HD2 ASN A 12 7.559 -5.866 -6.582 1.00 0.00 H ATOM 186 N THR A 13 9.604 -1.859 -9.837 1.00 0.00 N ATOM 187 CA THR A 13 8.789 -0.853 -10.503 1.00 0.00 C ATOM 188 C THR A 13 7.630 -1.485 -11.272 1.00 0.00 C ATOM 189 O THR A 13 7.797 -2.512 -11.931 1.00 0.00 O ATOM 190 CB THR A 13 9.653 -0.026 -11.479 1.00 0.00 C ATOM 191 OG1 THR A 13 10.880 0.353 -10.838 1.00 0.00 O ATOM 192 CG2 THR A 13 8.916 1.222 -11.942 1.00 0.00 C ATOM 193 H THR A 13 10.159 -2.458 -10.380 1.00 0.00 H ATOM 194 HA THR A 13 8.393 -0.186 -9.751 1.00 0.00 H ATOM 195 HB THR A 13 9.879 -0.635 -12.342 1.00 0.00 H ATOM 196 HG1 THR A 13 10.964 -0.127 -10.008 1.00 0.00 H ATOM 197 1HG2 THR A 13 9.539 1.773 -12.632 1.00 0.00 H ATOM 198 2HG2 THR A 13 8.689 1.843 -11.089 1.00 0.00 H ATOM 199 3HG2 THR A 13 7.998 0.937 -12.436 1.00 0.00 H ATOM 200 N VAL A 14 6.456 -0.872 -11.175 1.00 0.00 N ATOM 201 CA VAL A 14 5.305 -1.302 -11.957 1.00 0.00 C ATOM 202 C VAL A 14 5.523 -0.938 -13.422 1.00 0.00 C ATOM 203 O VAL A 14 5.832 0.210 -13.744 1.00 0.00 O ATOM 204 CB VAL A 14 3.997 -0.646 -11.461 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.796 -1.182 -12.225 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.821 -0.860 -9.965 1.00 0.00 C ATOM 207 H VAL A 14 6.362 -0.113 -10.566 1.00 0.00 H ATOM 208 HA VAL A 14 5.212 -2.375 -11.866 1.00 0.00 H ATOM 209 HB VAL A 14 4.063 0.417 -11.643 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.917 -0.973 -13.278 1.00 0.00 H ATOM 211 2HG1 VAL A 14 1.898 -0.703 -11.865 1.00 0.00 H ATOM 212 3HG1 VAL A 14 2.721 -2.248 -12.076 1.00 0.00 H ATOM 213 1HG2 VAL A 14 2.906 -0.387 -9.639 1.00 0.00 H ATOM 214 2HG2 VAL A 14 4.657 -0.425 -9.439 1.00 0.00 H ATOM 215 3HG2 VAL A 14 3.773 -1.918 -9.755 1.00 0.00 H ATOM 216 N THR A 15 5.381 -1.913 -14.301 1.00 0.00 N ATOM 217 CA THR A 15 5.642 -1.698 -15.712 1.00 0.00 C ATOM 218 C THR A 15 4.349 -1.624 -16.519 1.00 0.00 C ATOM 219 O THR A 15 4.100 -0.634 -17.210 1.00 0.00 O ATOM 220 CB THR A 15 6.546 -2.806 -16.268 1.00 0.00 C ATOM 221 OG1 THR A 15 6.133 -4.073 -15.739 1.00 0.00 O ATOM 222 CG2 THR A 15 8.003 -2.546 -15.912 1.00 0.00 C ATOM 223 H THR A 15 5.091 -2.802 -13.998 1.00 0.00 H ATOM 224 HA THR A 15 6.166 -0.760 -15.809 1.00 0.00 H ATOM 225 HB THR A 15 6.450 -2.824 -17.344 1.00 0.00 H ATOM 226 HG1 THR A 15 6.768 -4.752 -16.001 1.00 0.00 H ATOM 227 1HG2 THR A 15 8.620 -3.332 -16.320 1.00 0.00 H ATOM 228 2HG2 THR A 15 8.113 -2.523 -14.838 1.00 0.00 H ATOM 229 3HG2 THR A 15 8.311 -1.596 -16.325 1.00 0.00 H ATOM 230 N ALA A 16 3.529 -2.659 -16.429 1.00 0.00 N ATOM 231 CA ALA A 16 2.275 -2.696 -17.164 1.00 0.00 C ATOM 232 C ALA A 16 1.088 -2.687 -16.212 1.00 0.00 C ATOM 233 O ALA A 16 1.078 -3.391 -15.200 1.00 0.00 O ATOM 234 CB ALA A 16 2.225 -3.910 -18.080 1.00 0.00 C ATOM 235 H ALA A 16 3.770 -3.418 -15.852 1.00 0.00 H ATOM 236 HA ALA A 16 2.229 -1.810 -17.782 1.00 0.00 H ATOM 237 1HB ALA A 16 1.319 -3.881 -18.666 1.00 0.00 H ATOM 238 2HB ALA A 16 2.241 -4.811 -17.486 1.00 0.00 H ATOM 239 3HB ALA A 16 3.081 -3.898 -18.739 1.00 0.00 H ATOM 240 N TYR A 17 0.096 -1.878 -16.534 1.00 0.00 N ATOM 241 CA TYR A 17 -1.092 -1.768 -15.706 1.00 0.00 C ATOM 242 C TYR A 17 -2.215 -2.630 -16.262 1.00 0.00 C ATOM 243 O TYR A 17 -2.140 -3.119 -17.390 1.00 0.00 O ATOM 244 CB TYR A 17 -1.552 -0.311 -15.610 1.00 0.00 C ATOM 245 CG TYR A 17 -0.568 0.590 -14.898 1.00 0.00 C ATOM 246 CD1 TYR A 17 -0.595 0.723 -13.516 1.00 0.00 C ATOM 247 CD2 TYR A 17 0.390 1.307 -15.607 1.00 0.00 C ATOM 248 CE1 TYR A 17 0.302 1.543 -12.860 1.00 0.00 C ATOM 249 CE2 TYR A 17 1.290 2.129 -14.956 1.00 0.00 C ATOM 250 CZ TYR A 17 1.241 2.242 -13.584 1.00 0.00 C ATOM 251 OH TYR A 17 2.135 3.060 -12.932 1.00 0.00 O ATOM 252 H TYR A 17 0.157 -1.350 -17.358 1.00 0.00 H ATOM 253 HA TYR A 17 -0.839 -2.122 -14.719 1.00 0.00 H ATOM 254 1HB TYR A 17 -1.701 0.079 -16.605 1.00 0.00 H ATOM 255 2HB TYR A 17 -2.488 -0.274 -15.072 1.00 0.00 H ATOM 256 HD1 TYR A 17 -1.332 0.174 -12.950 1.00 0.00 H ATOM 257 HD2 TYR A 17 0.424 1.217 -16.681 1.00 0.00 H ATOM 258 HE1 TYR A 17 0.264 1.633 -11.783 1.00 0.00 H ATOM 259 HE2 TYR A 17 2.029 2.678 -15.523 1.00 0.00 H ATOM 260 HH TYR A 17 2.211 3.894 -13.408 1.00 0.00 H ATOM 261 N GLY A 18 -3.247 -2.813 -15.461 1.00 0.00 N ATOM 262 CA GLY A 18 -4.382 -3.597 -15.878 1.00 0.00 C ATOM 263 C GLY A 18 -5.542 -3.427 -14.928 1.00 0.00 C ATOM 264 O GLY A 18 -5.496 -2.581 -14.035 1.00 0.00 O ATOM 265 H GLY A 18 -3.243 -2.408 -14.568 1.00 0.00 H ATOM 266 1HA GLY A 18 -4.684 -3.284 -16.866 1.00 0.00 H ATOM 267 2HA GLY A 18 -4.101 -4.639 -15.905 1.00 0.00 H ATOM 268 N ASP A 19 -6.583 -4.214 -15.121 1.00 0.00 N ATOM 269 CA ASP A 19 -7.742 -4.166 -14.247 1.00 0.00 C ATOM 270 C ASP A 19 -7.624 -5.197 -13.140 1.00 0.00 C ATOM 271 O ASP A 19 -7.534 -4.857 -11.961 1.00 0.00 O ATOM 272 CB ASP A 19 -9.022 -4.401 -15.049 1.00 0.00 C ATOM 273 CG ASP A 19 -9.534 -3.138 -15.706 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.938 -2.702 -16.716 1.00 0.00 O ATOM 275 OD2 ASP A 19 -10.536 -2.574 -15.220 1.00 0.00 O ATOM 276 H ASP A 19 -6.581 -4.837 -15.874 1.00 0.00 H ATOM 277 HA ASP A 19 -7.781 -3.187 -13.804 1.00 0.00 H ATOM 278 1HB ASP A 19 -8.825 -5.130 -15.820 1.00 0.00 H ATOM 279 2HB ASP A 19 -9.786 -4.778 -14.390 1.00 0.00 H ATOM 280 N GLY A 20 -7.604 -6.457 -13.531 1.00 0.00 N ATOM 281 CA GLY A 20 -7.567 -7.529 -12.561 1.00 0.00 C ATOM 282 C GLY A 20 -6.161 -7.971 -12.226 1.00 0.00 C ATOM 283 O GLY A 20 -5.962 -8.800 -11.338 1.00 0.00 O ATOM 284 H GLY A 20 -7.628 -6.659 -14.485 1.00 0.00 H ATOM 285 1HA GLY A 20 -8.052 -7.193 -11.656 1.00 0.00 H ATOM 286 2HA GLY A 20 -8.112 -8.373 -12.956 1.00 0.00 H ATOM 287 N TYR A 21 -5.185 -7.417 -12.925 1.00 0.00 N ATOM 288 CA TYR A 21 -3.798 -7.790 -12.711 1.00 0.00 C ATOM 289 C TYR A 21 -2.910 -6.555 -12.773 1.00 0.00 C ATOM 290 O TYR A 21 -3.209 -5.596 -13.489 1.00 0.00 O ATOM 291 CB TYR A 21 -3.343 -8.816 -13.759 1.00 0.00 C ATOM 292 CG TYR A 21 -2.991 -8.212 -15.103 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.980 -7.814 -15.995 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.663 -8.030 -15.470 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.652 -7.251 -17.212 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.330 -7.464 -16.682 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.326 -7.078 -17.550 1.00 0.00 C ATOM 298 OH TYR A 21 -1.993 -6.509 -18.756 1.00 0.00 O ATOM 299 H TYR A 21 -5.397 -6.727 -13.586 1.00 0.00 H ATOM 300 HA TYR A 21 -3.720 -8.229 -11.728 1.00 0.00 H ATOM 301 1HB TYR A 21 -2.467 -9.331 -13.391 1.00 0.00 H ATOM 302 2HB TYR A 21 -4.135 -9.533 -13.916 1.00 0.00 H ATOM 303 HD1 TYR A 21 -5.016 -7.950 -15.726 1.00 0.00 H ATOM 304 HD2 TYR A 21 -0.884 -8.334 -14.788 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.432 -6.948 -17.895 1.00 0.00 H ATOM 306 HE2 TYR A 21 -0.291 -7.331 -16.948 1.00 0.00 H ATOM 307 HH TYR A 21 -2.471 -5.680 -18.858 1.00 0.00 H ATOM 308 N ILE A 22 -1.831 -6.586 -12.015 1.00 0.00 N ATOM 309 CA ILE A 22 -0.832 -5.533 -12.048 1.00 0.00 C ATOM 310 C ILE A 22 0.526 -6.150 -12.344 1.00 0.00 C ATOM 311 O ILE A 22 0.991 -7.021 -11.609 1.00 0.00 O ATOM 312 CB ILE A 22 -0.783 -4.760 -10.713 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.161 -4.162 -10.407 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.278 -3.665 -10.765 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.242 -3.461 -9.072 1.00 0.00 C ATOM 316 H ILE A 22 -1.700 -7.344 -11.402 1.00 0.00 H ATOM 317 HA ILE A 22 -1.091 -4.843 -12.840 1.00 0.00 H ATOM 318 HB ILE A 22 -0.515 -5.452 -9.929 1.00 0.00 H ATOM 319 1HG1 ILE A 22 -2.411 -3.443 -11.171 1.00 0.00 H ATOM 320 2HG1 ILE A 22 -2.896 -4.953 -10.412 1.00 0.00 H ATOM 321 1HG2 ILE A 22 0.299 -3.140 -9.822 1.00 0.00 H ATOM 322 2HG2 ILE A 22 0.040 -2.971 -11.558 1.00 0.00 H ATOM 323 3HG2 ILE A 22 1.244 -4.108 -10.952 1.00 0.00 H ATOM 324 1HD1 ILE A 22 -2.027 -4.166 -8.281 1.00 0.00 H ATOM 325 2HD1 ILE A 22 -3.236 -3.061 -8.935 1.00 0.00 H ATOM 326 3HD1 ILE A 22 -1.522 -2.656 -9.043 1.00 0.00 H ATOM 327 N GLU A 23 1.146 -5.727 -13.432 1.00 0.00 N ATOM 328 CA GLU A 23 2.397 -6.322 -13.864 1.00 0.00 C ATOM 329 C GLU A 23 3.580 -5.498 -13.371 1.00 0.00 C ATOM 330 O GLU A 23 3.769 -4.344 -13.769 1.00 0.00 O ATOM 331 CB GLU A 23 2.431 -6.453 -15.386 1.00 0.00 C ATOM 332 CG GLU A 23 3.570 -7.316 -15.897 1.00 0.00 C ATOM 333 CD GLU A 23 3.572 -7.441 -17.405 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.805 -8.270 -17.943 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.343 -6.713 -18.061 1.00 0.00 O ATOM 336 H GLU A 23 0.762 -4.984 -13.950 1.00 0.00 H ATOM 337 HA GLU A 23 2.460 -7.306 -13.426 1.00 0.00 H ATOM 338 1HB GLU A 23 1.501 -6.890 -15.720 1.00 0.00 H ATOM 339 2HB GLU A 23 2.532 -5.470 -15.819 1.00 0.00 H ATOM 340 1HG GLU A 23 4.507 -6.877 -15.584 1.00 0.00 H ATOM 341 2HG GLU A 23 3.475 -8.303 -15.468 1.00 0.00 H ATOM 342 N VAL A 24 4.363 -6.092 -12.489 1.00 0.00 N ATOM 343 CA VAL A 24 5.535 -5.435 -11.943 1.00 0.00 C ATOM 344 C VAL A 24 6.789 -6.007 -12.586 1.00 0.00 C ATOM 345 O VAL A 24 7.004 -7.222 -12.565 1.00 0.00 O ATOM 346 CB VAL A 24 5.609 -5.595 -10.409 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.819 -4.867 -9.846 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.333 -5.085 -9.755 1.00 0.00 C ATOM 349 H VAL A 24 4.154 -7.010 -12.207 1.00 0.00 H ATOM 350 HA VAL A 24 5.468 -4.382 -12.176 1.00 0.00 H ATOM 351 HB VAL A 24 5.710 -6.645 -10.180 1.00 0.00 H ATOM 352 1HG1 VAL A 24 6.754 -3.818 -10.092 1.00 0.00 H ATOM 353 2HG1 VAL A 24 7.720 -5.282 -10.275 1.00 0.00 H ATOM 354 3HG1 VAL A 24 6.844 -4.985 -8.774 1.00 0.00 H ATOM 355 1HG2 VAL A 24 4.203 -4.039 -9.986 1.00 0.00 H ATOM 356 2HG2 VAL A 24 4.402 -5.211 -8.684 1.00 0.00 H ATOM 357 3HG2 VAL A 24 3.488 -5.644 -10.130 1.00 0.00 H ATOM 358 N ASN A 25 7.606 -5.124 -13.155 1.00 0.00 N ATOM 359 CA ASN A 25 8.793 -5.514 -13.918 1.00 0.00 C ATOM 360 C ASN A 25 8.405 -6.385 -15.112 1.00 0.00 C ATOM 361 O ASN A 25 8.142 -5.875 -16.203 1.00 0.00 O ATOM 362 CB ASN A 25 9.827 -6.234 -13.039 1.00 0.00 C ATOM 363 CG ASN A 25 10.397 -5.343 -11.949 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.486 -4.123 -12.099 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.800 -5.949 -10.844 1.00 0.00 N ATOM 366 H ASN A 25 7.409 -4.168 -13.054 1.00 0.00 H ATOM 367 HA ASN A 25 9.238 -4.604 -14.298 1.00 0.00 H ATOM 368 1HB ASN A 25 9.359 -7.087 -12.571 1.00 0.00 H ATOM 369 2HB ASN A 25 10.642 -6.574 -13.662 1.00 0.00 H ATOM 370 2HD2 ASN A 25 10.710 -6.932 -10.791 1.00 0.00 H ATOM 371 1HD2 ASN A 25 11.165 -5.401 -10.124 1.00 0.00 H ATOM 372 N GLN A 26 8.340 -7.695 -14.902 1.00 0.00 N ATOM 373 CA GLN A 26 7.972 -8.625 -15.962 1.00 0.00 C ATOM 374 C GLN A 26 7.092 -9.744 -15.413 1.00 0.00 C ATOM 375 O GLN A 26 6.911 -10.778 -16.057 1.00 0.00 O ATOM 376 CB GLN A 26 9.225 -9.226 -16.610 1.00 0.00 C ATOM 377 CG GLN A 26 10.091 -8.211 -17.339 1.00 0.00 C ATOM 378 CD GLN A 26 11.294 -8.844 -18.007 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.820 -9.853 -17.539 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.743 -8.250 -19.101 1.00 0.00 N ATOM 381 H GLN A 26 8.533 -8.044 -14.005 1.00 0.00 H ATOM 382 HA GLN A 26 7.417 -8.078 -16.708 1.00 0.00 H ATOM 383 1HB GLN A 26 9.824 -9.688 -15.841 1.00 0.00 H ATOM 384 2HB GLN A 26 8.921 -9.983 -17.319 1.00 0.00 H ATOM 385 1HG GLN A 26 9.494 -7.726 -18.096 1.00 0.00 H ATOM 386 2HG GLN A 26 10.437 -7.474 -16.628 1.00 0.00 H ATOM 387 2HE2 GLN A 26 11.284 -7.444 -19.411 1.00 0.00 H ATOM 388 1HE2 GLN A 26 12.513 -8.653 -19.566 1.00 0.00 H ATOM 389 N VAL A 27 6.544 -9.535 -14.223 1.00 0.00 N ATOM 390 CA VAL A 27 5.712 -10.546 -13.584 1.00 0.00 C ATOM 391 C VAL A 27 4.288 -10.031 -13.414 1.00 0.00 C ATOM 392 O VAL A 27 4.072 -8.933 -12.901 1.00 0.00 O ATOM 393 CB VAL A 27 6.276 -10.960 -12.207 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.498 -12.135 -11.637 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.756 -11.299 -12.307 1.00 0.00 C ATOM 396 H VAL A 27 6.688 -8.676 -13.767 1.00 0.00 H ATOM 397 HA VAL A 27 5.695 -11.417 -14.223 1.00 0.00 H ATOM 398 HB VAL A 27 6.167 -10.123 -11.531 1.00 0.00 H ATOM 399 1HG1 VAL A 27 5.914 -12.409 -10.679 1.00 0.00 H ATOM 400 2HG1 VAL A 27 5.566 -12.975 -12.312 1.00 0.00 H ATOM 401 3HG1 VAL A 27 4.463 -11.856 -11.512 1.00 0.00 H ATOM 402 1HG2 VAL A 27 7.891 -12.122 -12.994 1.00 0.00 H ATOM 403 2HG2 VAL A 27 8.128 -11.578 -11.332 1.00 0.00 H ATOM 404 3HG2 VAL A 27 8.300 -10.438 -12.668 1.00 0.00 H ATOM 405 N ARG A 28 3.324 -10.830 -13.846 1.00 0.00 N ATOM 406 CA ARG A 28 1.921 -10.444 -13.789 1.00 0.00 C ATOM 407 C ARG A 28 1.323 -10.844 -12.447 1.00 0.00 C ATOM 408 O ARG A 28 1.233 -12.031 -12.131 1.00 0.00 O ATOM 409 CB ARG A 28 1.140 -11.124 -14.917 1.00 0.00 C ATOM 410 CG ARG A 28 1.783 -10.984 -16.285 1.00 0.00 C ATOM 411 CD ARG A 28 1.027 -11.787 -17.334 1.00 0.00 C ATOM 412 NE ARG A 28 -0.303 -11.234 -17.595 1.00 0.00 N ATOM 413 CZ ARG A 28 -1.447 -11.843 -17.267 1.00 0.00 C ATOM 414 NH1 ARG A 28 -1.422 -13.006 -16.624 1.00 0.00 N ATOM 415 NH2 ARG A 28 -2.610 -11.281 -17.570 1.00 0.00 N ATOM 416 H ARG A 28 3.561 -11.714 -14.198 1.00 0.00 H ATOM 417 HA ARG A 28 1.858 -9.374 -13.903 1.00 0.00 H ATOM 418 1HB ARG A 28 1.049 -12.176 -14.693 1.00 0.00 H ATOM 419 2HB ARG A 28 0.153 -10.689 -14.964 1.00 0.00 H ATOM 420 1HG ARG A 28 1.778 -9.943 -16.570 1.00 0.00 H ATOM 421 2HG ARG A 28 2.801 -11.342 -16.232 1.00 0.00 H ATOM 422 1HD ARG A 28 1.596 -11.781 -18.251 1.00 0.00 H ATOM 423 2HD ARG A 28 0.921 -12.804 -16.983 1.00 0.00 H ATOM 424 HE ARG A 28 -0.339 -10.362 -18.059 1.00 0.00 H ATOM 425 1HH1 ARG A 28 -0.547 -13.432 -16.378 1.00 0.00 H ATOM 426 2HH1 ARG A 28 -2.285 -13.474 -16.388 1.00 0.00 H ATOM 427 1HH2 ARG A 28 -2.636 -10.404 -18.049 1.00 0.00 H ATOM 428 2HH2 ARG A 28 -3.477 -11.733 -17.313 1.00 0.00 H ATOM 429 N PHE A 29 0.929 -9.865 -11.652 1.00 0.00 N ATOM 430 CA PHE A 29 0.329 -10.143 -10.359 1.00 0.00 C ATOM 431 C PHE A 29 -1.164 -9.840 -10.370 1.00 0.00 C ATOM 432 O PHE A 29 -1.572 -8.687 -10.261 1.00 0.00 O ATOM 433 CB PHE A 29 1.002 -9.328 -9.252 1.00 0.00 C ATOM 434 CG PHE A 29 2.454 -9.643 -9.046 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.837 -10.733 -8.281 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.435 -8.843 -9.604 1.00 0.00 C ATOM 437 CE1 PHE A 29 4.174 -11.019 -8.079 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.772 -9.124 -9.408 1.00 0.00 C ATOM 439 CZ PHE A 29 5.142 -10.214 -8.643 1.00 0.00 C ATOM 440 H PHE A 29 1.048 -8.931 -11.937 1.00 0.00 H ATOM 441 HA PHE A 29 0.468 -11.194 -10.151 1.00 0.00 H ATOM 442 1HB PHE A 29 0.924 -8.279 -9.493 1.00 0.00 H ATOM 443 2HB PHE A 29 0.487 -9.513 -8.320 1.00 0.00 H ATOM 444 HD1 PHE A 29 2.080 -11.364 -7.842 1.00 0.00 H ATOM 445 HD2 PHE A 29 3.147 -7.990 -10.202 1.00 0.00 H ATOM 446 HE1 PHE A 29 4.460 -11.871 -7.479 1.00 0.00 H ATOM 447 HE2 PHE A 29 5.529 -8.492 -9.852 1.00 0.00 H ATOM 448 HZ PHE A 29 6.187 -10.436 -8.487 1.00 0.00 H ATOM 449 N SER A 30 -1.978 -10.876 -10.505 1.00 0.00 N ATOM 450 CA SER A 30 -3.426 -10.733 -10.381 1.00 0.00 C ATOM 451 C SER A 30 -3.829 -10.788 -8.903 1.00 0.00 C ATOM 452 O SER A 30 -4.874 -11.330 -8.542 1.00 0.00 O ATOM 453 CB SER A 30 -4.128 -11.844 -11.168 1.00 0.00 C ATOM 454 OG SER A 30 -3.728 -11.842 -12.528 1.00 0.00 O ATOM 455 H SER A 30 -1.604 -11.756 -10.715 1.00 0.00 H ATOM 456 HA SER A 30 -3.706 -9.773 -10.790 1.00 0.00 H ATOM 457 1HB SER A 30 -3.877 -12.801 -10.735 1.00 0.00 H ATOM 458 2HB SER A 30 -5.196 -11.696 -11.118 1.00 0.00 H ATOM 459 HG SER A 30 -4.519 -11.807 -13.093 1.00 0.00 H ATOM 460 N HIS A 31 -2.981 -10.217 -8.053 1.00 0.00 N ATOM 461 CA HIS A 31 -3.185 -10.250 -6.609 1.00 0.00 C ATOM 462 C HIS A 31 -3.291 -8.828 -6.087 1.00 0.00 C ATOM 463 O HIS A 31 -2.997 -7.875 -6.807 1.00 0.00 O ATOM 464 CB HIS A 31 -1.997 -10.895 -5.869 1.00 0.00 C ATOM 465 CG HIS A 31 -1.513 -12.227 -6.366 1.00 0.00 C ATOM 466 ND1 HIS A 31 -0.595 -12.973 -5.665 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.755 -12.915 -7.506 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.287 -14.052 -6.349 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.978 -14.047 -7.471 1.00 0.00 N ATOM 470 H HIS A 31 -2.215 -9.721 -8.412 1.00 0.00 H ATOM 471 HA HIS A 31 -4.093 -10.791 -6.393 1.00 0.00 H ATOM 472 1HB HIS A 31 -1.158 -10.221 -5.921 1.00 0.00 H ATOM 473 2HB HIS A 31 -2.271 -11.018 -4.831 1.00 0.00 H ATOM 474 HD1 HIS A 31 -0.238 -12.751 -4.771 1.00 0.00 H ATOM 475 HD2 HIS A 31 -2.435 -12.628 -8.296 1.00 0.00 H ATOM 476 HE1 HIS A 31 0.421 -14.808 -6.046 1.00 0.00 H ATOM 477 HE2 HIS A 31 -0.766 -14.609 -8.259 1.00 0.00 H ATOM 478 N ALA A 32 -3.683 -8.688 -4.834 1.00 0.00 N ATOM 479 CA ALA A 32 -3.497 -7.436 -4.125 1.00 0.00 C ATOM 480 C ALA A 32 -2.094 -7.438 -3.539 1.00 0.00 C ATOM 481 O ALA A 32 -1.817 -8.156 -2.582 1.00 0.00 O ATOM 482 CB ALA A 32 -4.543 -7.266 -3.038 1.00 0.00 C ATOM 483 H ALA A 32 -4.104 -9.442 -4.370 1.00 0.00 H ATOM 484 HA ALA A 32 -3.591 -6.622 -4.833 1.00 0.00 H ATOM 485 1HB ALA A 32 -4.464 -8.080 -2.332 1.00 0.00 H ATOM 486 2HB ALA A 32 -5.528 -7.269 -3.481 1.00 0.00 H ATOM 487 3HB ALA A 32 -4.382 -6.329 -2.527 1.00 0.00 H ATOM 488 N ILE A 33 -1.198 -6.679 -4.139 1.00 0.00 N ATOM 489 CA ILE A 33 0.215 -6.784 -3.803 1.00 0.00 C ATOM 490 C ILE A 33 0.745 -5.539 -3.102 1.00 0.00 C ATOM 491 O ILE A 33 0.500 -4.408 -3.528 1.00 0.00 O ATOM 492 CB ILE A 33 1.069 -7.072 -5.060 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.736 -6.075 -6.176 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.851 -8.507 -5.528 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.574 -6.249 -7.423 1.00 0.00 C ATOM 496 H ILE A 33 -1.490 -6.023 -4.809 1.00 0.00 H ATOM 497 HA ILE A 33 0.326 -7.623 -3.134 1.00 0.00 H ATOM 498 HB ILE A 33 2.110 -6.964 -4.791 1.00 0.00 H ATOM 499 1HG1 ILE A 33 -0.300 -6.192 -6.457 1.00 0.00 H ATOM 500 2HG1 ILE A 33 0.892 -5.070 -5.809 1.00 0.00 H ATOM 501 1HG2 ILE A 33 1.443 -8.691 -6.413 1.00 0.00 H ATOM 502 2HG2 ILE A 33 -0.193 -8.658 -5.758 1.00 0.00 H ATOM 503 3HG2 ILE A 33 1.151 -9.192 -4.748 1.00 0.00 H ATOM 504 1HD1 ILE A 33 2.616 -6.101 -7.181 1.00 0.00 H ATOM 505 2HD1 ILE A 33 1.272 -5.525 -8.164 1.00 0.00 H ATOM 506 3HD1 ILE A 33 1.433 -7.246 -7.815 1.00 0.00 H ATOM 507 N ALA A 34 1.459 -5.769 -2.011 1.00 0.00 N ATOM 508 CA ALA A 34 2.142 -4.711 -1.289 1.00 0.00 C ATOM 509 C ALA A 34 3.645 -4.913 -1.398 1.00 0.00 C ATOM 510 O ALA A 34 4.166 -5.963 -1.015 1.00 0.00 O ATOM 511 CB ALA A 34 1.708 -4.693 0.168 1.00 0.00 C ATOM 512 H ALA A 34 1.535 -6.694 -1.677 1.00 0.00 H ATOM 513 HA ALA A 34 1.875 -3.765 -1.739 1.00 0.00 H ATOM 514 1HB ALA A 34 1.977 -5.628 0.636 1.00 0.00 H ATOM 515 2HB ALA A 34 0.638 -4.557 0.222 1.00 0.00 H ATOM 516 3HB ALA A 34 2.200 -3.879 0.679 1.00 0.00 H ATOM 517 N PHE A 35 4.342 -3.927 -1.932 1.00 0.00 N ATOM 518 CA PHE A 35 5.766 -4.071 -2.186 1.00 0.00 C ATOM 519 C PHE A 35 6.503 -2.747 -2.037 1.00 0.00 C ATOM 520 O PHE A 35 5.917 -1.668 -2.173 1.00 0.00 O ATOM 521 CB PHE A 35 6.002 -4.654 -3.587 1.00 0.00 C ATOM 522 CG PHE A 35 5.343 -3.880 -4.698 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.034 -4.145 -5.062 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.036 -2.892 -5.380 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.428 -3.443 -6.084 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.435 -2.187 -6.404 1.00 0.00 C ATOM 527 CZ PHE A 35 4.129 -2.462 -6.755 1.00 0.00 C ATOM 528 H PHE A 35 3.891 -3.078 -2.148 1.00 0.00 H ATOM 529 HA PHE A 35 6.156 -4.763 -1.457 1.00 0.00 H ATOM 530 1HB PHE A 35 7.063 -4.672 -3.785 1.00 0.00 H ATOM 531 2HB PHE A 35 5.620 -5.663 -3.616 1.00 0.00 H ATOM 532 HD1 PHE A 35 3.483 -4.912 -4.536 1.00 0.00 H ATOM 533 HD2 PHE A 35 7.058 -2.675 -5.105 1.00 0.00 H ATOM 534 HE1 PHE A 35 2.407 -3.660 -6.357 1.00 0.00 H ATOM 535 HE2 PHE A 35 5.985 -1.419 -6.927 1.00 0.00 H ATOM 536 HZ PHE A 35 3.658 -1.912 -7.557 1.00 0.00 H ATOM 537 N ALA A 36 7.793 -2.850 -1.754 1.00 0.00 N ATOM 538 CA ALA A 36 8.658 -1.693 -1.614 1.00 0.00 C ATOM 539 C ALA A 36 9.902 -1.876 -2.477 1.00 0.00 C ATOM 540 O ALA A 36 10.223 -3.003 -2.857 1.00 0.00 O ATOM 541 CB ALA A 36 9.041 -1.500 -0.152 1.00 0.00 C ATOM 542 H ALA A 36 8.181 -3.743 -1.642 1.00 0.00 H ATOM 543 HA ALA A 36 8.116 -0.819 -1.948 1.00 0.00 H ATOM 544 1HB ALA A 36 8.147 -1.398 0.444 1.00 0.00 H ATOM 545 2HB ALA A 36 9.645 -0.612 -0.051 1.00 0.00 H ATOM 546 3HB ALA A 36 9.603 -2.358 0.188 1.00 0.00 H ATOM 547 N PRO A 37 10.613 -0.782 -2.812 1.00 0.00 N ATOM 548 CA PRO A 37 11.850 -0.857 -3.601 1.00 0.00 C ATOM 549 C PRO A 37 12.935 -1.643 -2.872 1.00 0.00 C ATOM 550 O PRO A 37 13.831 -2.219 -3.489 1.00 0.00 O ATOM 551 CB PRO A 37 12.267 0.607 -3.776 1.00 0.00 C ATOM 552 CG PRO A 37 11.552 1.351 -2.700 1.00 0.00 C ATOM 553 CD PRO A 37 10.264 0.610 -2.472 1.00 0.00 C ATOM 554 HA PRO A 37 11.673 -1.306 -4.569 1.00 0.00 H ATOM 555 1HB PRO A 37 13.338 0.693 -3.671 1.00 0.00 H ATOM 556 2HB PRO A 37 11.968 0.954 -4.755 1.00 0.00 H ATOM 557 1HG PRO A 37 12.148 1.357 -1.799 1.00 0.00 H ATOM 558 2HG PRO A 37 11.349 2.361 -3.023 1.00 0.00 H ATOM 559 1HD PRO A 37 9.958 0.690 -1.441 1.00 0.00 H ATOM 560 2HD PRO A 37 9.491 0.984 -3.128 1.00 0.00 H ATOM 561 N GLU A 38 12.837 -1.661 -1.553 1.00 0.00 N ATOM 562 CA GLU A 38 13.757 -2.414 -0.728 1.00 0.00 C ATOM 563 C GLU A 38 12.976 -3.350 0.182 1.00 0.00 C ATOM 564 O GLU A 38 12.304 -2.904 1.111 1.00 0.00 O ATOM 565 CB GLU A 38 14.626 -1.467 0.105 1.00 0.00 C ATOM 566 CG GLU A 38 15.731 -2.171 0.876 1.00 0.00 C ATOM 567 CD GLU A 38 16.736 -2.845 -0.034 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.435 -3.936 -0.563 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.839 -2.286 -0.224 1.00 0.00 O ATOM 570 H GLU A 38 12.113 -1.161 -1.124 1.00 0.00 H ATOM 571 HA GLU A 38 14.389 -3.000 -1.379 1.00 0.00 H ATOM 572 1HB GLU A 38 15.082 -0.744 -0.554 1.00 0.00 H ATOM 573 2HB GLU A 38 13.996 -0.950 0.813 1.00 0.00 H ATOM 574 1HG GLU A 38 16.248 -1.443 1.484 1.00 0.00 H ATOM 575 2HG GLU A 38 15.284 -2.920 1.513 1.00 0.00 H ATOM 576 N GLY A 39 13.039 -4.640 -0.107 1.00 0.00 N ATOM 577 CA GLY A 39 12.338 -5.612 0.705 1.00 0.00 C ATOM 578 C GLY A 39 11.620 -6.652 -0.133 1.00 0.00 C ATOM 579 O GLY A 39 11.825 -6.721 -1.347 1.00 0.00 O ATOM 580 H GLY A 39 13.562 -4.936 -0.881 1.00 0.00 H ATOM 581 1HA GLY A 39 13.049 -6.110 1.346 1.00 0.00 H ATOM 582 2HA GLY A 39 11.613 -5.097 1.319 1.00 0.00 H ATOM 583 N PRO A 40 10.776 -7.485 0.492 1.00 0.00 N ATOM 584 CA PRO A 40 10.032 -8.533 -0.202 1.00 0.00 C ATOM 585 C PRO A 40 8.693 -8.043 -0.755 1.00 0.00 C ATOM 586 O PRO A 40 8.357 -6.861 -0.652 1.00 0.00 O ATOM 587 CB PRO A 40 9.813 -9.560 0.906 1.00 0.00 C ATOM 588 CG PRO A 40 9.697 -8.752 2.158 1.00 0.00 C ATOM 589 CD PRO A 40 10.484 -7.480 1.937 1.00 0.00 C ATOM 590 HA PRO A 40 10.612 -8.973 -0.997 1.00 0.00 H ATOM 591 1HB PRO A 40 8.909 -10.118 0.708 1.00 0.00 H ATOM 592 2HB PRO A 40 10.656 -10.234 0.948 1.00 0.00 H ATOM 593 1HG PRO A 40 8.659 -8.517 2.347 1.00 0.00 H ATOM 594 2HG PRO A 40 10.110 -9.305 2.989 1.00 0.00 H ATOM 595 1HD PRO A 40 9.887 -6.620 2.203 1.00 0.00 H ATOM 596 2HD PRO A 40 11.396 -7.499 2.514 1.00 0.00 H ATOM 597 N VAL A 41 7.938 -8.958 -1.350 1.00 0.00 N ATOM 598 CA VAL A 41 6.617 -8.642 -1.875 1.00 0.00 C ATOM 599 C VAL A 41 5.548 -9.380 -1.075 1.00 0.00 C ATOM 600 O VAL A 41 5.572 -10.608 -0.983 1.00 0.00 O ATOM 601 CB VAL A 41 6.490 -9.024 -3.368 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.136 -8.604 -3.924 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.619 -8.405 -4.182 1.00 0.00 C ATOM 604 H VAL A 41 8.277 -9.878 -1.436 1.00 0.00 H ATOM 605 HA VAL A 41 6.461 -7.577 -1.777 1.00 0.00 H ATOM 606 HB VAL A 41 6.567 -10.098 -3.449 1.00 0.00 H ATOM 607 1HG1 VAL A 41 4.350 -9.091 -3.365 1.00 0.00 H ATOM 608 2HG1 VAL A 41 5.069 -8.892 -4.963 1.00 0.00 H ATOM 609 3HG1 VAL A 41 5.028 -7.534 -3.839 1.00 0.00 H ATOM 610 1HG2 VAL A 41 7.500 -8.670 -5.222 1.00 0.00 H ATOM 611 2HG2 VAL A 41 8.568 -8.774 -3.823 1.00 0.00 H ATOM 612 3HG2 VAL A 41 7.588 -7.330 -4.079 1.00 0.00 H ATOM 613 N ALA A 42 4.625 -8.630 -0.492 1.00 0.00 N ATOM 614 CA ALA A 42 3.565 -9.213 0.316 1.00 0.00 C ATOM 615 C ALA A 42 2.273 -9.320 -0.483 1.00 0.00 C ATOM 616 O ALA A 42 1.734 -8.317 -0.954 1.00 0.00 O ATOM 617 CB ALA A 42 3.346 -8.393 1.578 1.00 0.00 C ATOM 618 H ALA A 42 4.648 -7.653 -0.618 1.00 0.00 H ATOM 619 HA ALA A 42 3.878 -10.205 0.608 1.00 0.00 H ATOM 620 1HB ALA A 42 3.032 -7.395 1.309 1.00 0.00 H ATOM 621 2HB ALA A 42 4.269 -8.340 2.139 1.00 0.00 H ATOM 622 3HB ALA A 42 2.584 -8.859 2.183 1.00 0.00 H ATOM 623 N SER A 43 1.790 -10.540 -0.643 1.00 0.00 N ATOM 624 CA SER A 43 0.565 -10.791 -1.377 1.00 0.00 C ATOM 625 C SER A 43 -0.626 -10.843 -0.421 1.00 0.00 C ATOM 626 O SER A 43 -0.577 -11.509 0.616 1.00 0.00 O ATOM 627 CB SER A 43 0.689 -12.104 -2.162 1.00 0.00 C ATOM 628 OG SER A 43 -0.421 -12.315 -3.020 1.00 0.00 O ATOM 629 H SER A 43 2.280 -11.303 -0.255 1.00 0.00 H ATOM 630 HA SER A 43 0.421 -9.976 -2.073 1.00 0.00 H ATOM 631 1HB SER A 43 1.587 -12.075 -2.761 1.00 0.00 H ATOM 632 2HB SER A 43 0.751 -12.928 -1.465 1.00 0.00 H ATOM 633 HG SER A 43 -0.912 -13.095 -2.718 1.00 0.00 H ATOM 634 N TRP A 44 -1.682 -10.127 -0.769 1.00 0.00 N ATOM 635 CA TRP A 44 -2.897 -10.100 0.028 1.00 0.00 C ATOM 636 C TRP A 44 -3.940 -11.054 -0.534 1.00 0.00 C ATOM 637 O TRP A 44 -4.141 -11.126 -1.748 1.00 0.00 O ATOM 638 CB TRP A 44 -3.490 -8.691 0.054 1.00 0.00 C ATOM 639 CG TRP A 44 -3.077 -7.858 1.225 1.00 0.00 C ATOM 640 CD1 TRP A 44 -2.010 -8.054 2.053 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.740 -6.682 1.693 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.980 -7.074 3.018 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.031 -6.216 2.811 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.871 -5.977 1.268 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.417 -5.077 3.514 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -5.251 -4.847 1.963 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.526 -4.405 3.075 1.00 0.00 C ATOM 648 H TRP A 44 -1.642 -9.585 -1.589 1.00 0.00 H ATOM 649 HA TRP A 44 -2.650 -10.399 1.036 1.00 0.00 H ATOM 650 1HB TRP A 44 -3.188 -8.169 -0.841 1.00 0.00 H ATOM 651 2HB TRP A 44 -4.569 -8.768 0.065 1.00 0.00 H ATOM 652 HD1 TRP A 44 -1.306 -8.869 1.959 1.00 0.00 H ATOM 653 HE1 TRP A 44 -1.313 -7.001 3.734 1.00 0.00 H ATOM 654 HE3 TRP A 44 -5.443 -6.305 0.411 1.00 0.00 H ATOM 655 HZ2 TRP A 44 -2.867 -4.723 4.375 1.00 0.00 H ATOM 656 HZ3 TRP A 44 -6.122 -4.290 1.649 1.00 0.00 H ATOM 657 HH2 TRP A 44 -4.860 -3.517 3.590 1.00 0.00 H ATOM 658 N PRO A 45 -4.617 -11.804 0.346 1.00 0.00 N ATOM 659 CA PRO A 45 -5.759 -12.630 -0.027 1.00 0.00 C ATOM 660 C PRO A 45 -7.045 -11.807 -0.089 1.00 0.00 C ATOM 661 O PRO A 45 -8.122 -12.324 -0.394 1.00 0.00 O ATOM 662 CB PRO A 45 -5.825 -13.650 1.108 1.00 0.00 C ATOM 663 CG PRO A 45 -5.312 -12.911 2.299 1.00 0.00 C ATOM 664 CD PRO A 45 -4.295 -11.923 1.784 1.00 0.00 C ATOM 665 HA PRO A 45 -5.601 -13.135 -0.969 1.00 0.00 H ATOM 666 1HB PRO A 45 -6.844 -13.974 1.248 1.00 0.00 H ATOM 667 2HB PRO A 45 -5.197 -14.499 0.873 1.00 0.00 H ATOM 668 1HG PRO A 45 -6.126 -12.392 2.783 1.00 0.00 H ATOM 669 2HG PRO A 45 -4.848 -13.602 2.987 1.00 0.00 H ATOM 670 1HD PRO A 45 -4.410 -10.974 2.283 1.00 0.00 H ATOM 671 2HD PRO A 45 -3.296 -12.305 1.924 1.00 0.00 H ATOM 672 N VAL A 46 -6.914 -10.516 0.197 1.00 0.00 N ATOM 673 CA VAL A 46 -8.049 -9.603 0.230 1.00 0.00 C ATOM 674 C VAL A 46 -8.336 -9.061 -1.160 1.00 0.00 C ATOM 675 O VAL A 46 -7.519 -8.337 -1.729 1.00 0.00 O ATOM 676 CB VAL A 46 -7.785 -8.421 1.188 1.00 0.00 C ATOM 677 CG1 VAL A 46 -9.025 -7.555 1.337 1.00 0.00 C ATOM 678 CG2 VAL A 46 -7.315 -8.924 2.540 1.00 0.00 C ATOM 679 H VAL A 46 -6.019 -10.162 0.380 1.00 0.00 H ATOM 680 HA VAL A 46 -8.912 -10.148 0.584 1.00 0.00 H ATOM 681 HB VAL A 46 -7.000 -7.814 0.761 1.00 0.00 H ATOM 682 1HG1 VAL A 46 -9.305 -7.160 0.373 1.00 0.00 H ATOM 683 2HG1 VAL A 46 -8.811 -6.740 2.013 1.00 0.00 H ATOM 684 3HG1 VAL A 46 -9.834 -8.149 1.733 1.00 0.00 H ATOM 685 1HG2 VAL A 46 -6.397 -9.480 2.414 1.00 0.00 H ATOM 686 2HG2 VAL A 46 -8.069 -9.566 2.968 1.00 0.00 H ATOM 687 3HG2 VAL A 46 -7.141 -8.083 3.193 1.00 0.00 H ATOM 688 N GLN A 47 -9.483 -9.427 -1.710 1.00 0.00 N ATOM 689 CA GLN A 47 -9.876 -8.963 -3.031 1.00 0.00 C ATOM 690 C GLN A 47 -11.068 -8.018 -2.940 1.00 0.00 C ATOM 691 O GLN A 47 -11.640 -7.622 -3.954 1.00 0.00 O ATOM 692 CB GLN A 47 -10.202 -10.150 -3.938 1.00 0.00 C ATOM 693 CG GLN A 47 -9.050 -11.129 -4.077 1.00 0.00 C ATOM 694 CD GLN A 47 -9.343 -12.245 -5.057 1.00 0.00 C ATOM 695 OE1 GLN A 47 -10.494 -12.637 -5.255 1.00 0.00 O ATOM 696 NE2 GLN A 47 -8.299 -12.768 -5.675 1.00 0.00 N ATOM 697 H GLN A 47 -10.079 -10.039 -1.217 1.00 0.00 H ATOM 698 HA GLN A 47 -9.039 -8.423 -3.451 1.00 0.00 H ATOM 699 1HB GLN A 47 -11.053 -10.680 -3.534 1.00 0.00 H ATOM 700 2HB GLN A 47 -10.451 -9.779 -4.921 1.00 0.00 H ATOM 701 1HG GLN A 47 -8.177 -10.592 -4.420 1.00 0.00 H ATOM 702 2HG GLN A 47 -8.845 -11.562 -3.109 1.00 0.00 H ATOM 703 2HE2 GLN A 47 -7.413 -12.407 -5.473 1.00 0.00 H ATOM 704 1HE2 GLN A 47 -8.457 -13.506 -6.307 1.00 0.00 H ATOM 705 N ARG A 48 -11.436 -7.654 -1.721 1.00 0.00 N ATOM 706 CA ARG A 48 -12.496 -6.682 -1.508 1.00 0.00 C ATOM 707 C ARG A 48 -11.992 -5.566 -0.596 1.00 0.00 C ATOM 708 O ARG A 48 -11.670 -5.795 0.569 1.00 0.00 O ATOM 709 CB ARG A 48 -13.742 -7.349 -0.922 1.00 0.00 C ATOM 710 CG ARG A 48 -14.923 -6.404 -0.774 1.00 0.00 C ATOM 711 CD ARG A 48 -16.168 -7.127 -0.288 1.00 0.00 C ATOM 712 NE ARG A 48 -15.971 -7.740 1.021 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.933 -8.340 1.717 1.00 0.00 C ATOM 714 NH1 ARG A 48 -18.171 -8.395 1.236 1.00 0.00 N ATOM 715 NH2 ARG A 48 -16.653 -8.867 2.902 1.00 0.00 N ATOM 716 H ARG A 48 -10.985 -8.048 -0.947 1.00 0.00 H ATOM 717 HA ARG A 48 -12.744 -6.254 -2.468 1.00 0.00 H ATOM 718 1HB ARG A 48 -14.037 -8.164 -1.566 1.00 0.00 H ATOM 719 2HB ARG A 48 -13.501 -7.746 0.055 1.00 0.00 H ATOM 720 1HG ARG A 48 -14.667 -5.634 -0.064 1.00 0.00 H ATOM 721 2HG ARG A 48 -15.132 -5.953 -1.735 1.00 0.00 H ATOM 722 1HD ARG A 48 -16.977 -6.417 -0.225 1.00 0.00 H ATOM 723 2HD ARG A 48 -16.423 -7.899 -1.002 1.00 0.00 H ATOM 724 HE ARG A 48 -15.054 -7.708 1.405 1.00 0.00 H ATOM 725 1HH1 ARG A 48 -18.385 -7.988 0.351 1.00 0.00 H ATOM 726 2HH1 ARG A 48 -18.901 -8.843 1.754 1.00 0.00 H ATOM 727 1HH2 ARG A 48 -15.714 -8.809 3.275 1.00 0.00 H ATOM 728 2HH2 ARG A 48 -17.366 -9.342 3.409 1.00 0.00 H ATOM 729 N PRO A 49 -11.916 -4.337 -1.131 1.00 0.00 N ATOM 730 CA PRO A 49 -11.315 -3.186 -0.436 1.00 0.00 C ATOM 731 C PRO A 49 -12.050 -2.782 0.842 1.00 0.00 C ATOM 732 O PRO A 49 -11.547 -1.982 1.626 1.00 0.00 O ATOM 733 CB PRO A 49 -11.401 -2.055 -1.472 1.00 0.00 C ATOM 734 CG PRO A 49 -11.613 -2.734 -2.779 1.00 0.00 C ATOM 735 CD PRO A 49 -12.402 -3.969 -2.469 1.00 0.00 C ATOM 736 HA PRO A 49 -10.277 -3.372 -0.202 1.00 0.00 H ATOM 737 1HB PRO A 49 -12.228 -1.403 -1.228 1.00 0.00 H ATOM 738 2HB PRO A 49 -10.480 -1.491 -1.467 1.00 0.00 H ATOM 739 1HG PRO A 49 -12.167 -2.089 -3.444 1.00 0.00 H ATOM 740 2HG PRO A 49 -10.660 -2.997 -3.214 1.00 0.00 H ATOM 741 1HD PRO A 49 -13.459 -3.750 -2.450 1.00 0.00 H ATOM 742 2HD PRO A 49 -12.187 -4.747 -3.188 1.00 0.00 H ATOM 743 N ALA A 50 -13.231 -3.339 1.061 1.00 0.00 N ATOM 744 CA ALA A 50 -14.023 -2.990 2.233 1.00 0.00 C ATOM 745 C ALA A 50 -13.669 -3.873 3.427 1.00 0.00 C ATOM 746 O ALA A 50 -14.211 -3.696 4.517 1.00 0.00 O ATOM 747 CB ALA A 50 -15.507 -3.086 1.919 1.00 0.00 C ATOM 748 H ALA A 50 -13.575 -4.003 0.426 1.00 0.00 H ATOM 749 HA ALA A 50 -13.803 -1.963 2.485 1.00 0.00 H ATOM 750 1HB ALA A 50 -15.736 -2.464 1.066 1.00 0.00 H ATOM 751 2HB ALA A 50 -16.078 -2.753 2.772 1.00 0.00 H ATOM 752 3HB ALA A 50 -15.761 -4.112 1.694 1.00 0.00 H ATOM 753 N ASP A 51 -12.758 -4.821 3.221 1.00 0.00 N ATOM 754 CA ASP A 51 -12.337 -5.717 4.297 1.00 0.00 C ATOM 755 C ASP A 51 -11.031 -5.241 4.927 1.00 0.00 C ATOM 756 O ASP A 51 -10.544 -5.836 5.889 1.00 0.00 O ATOM 757 CB ASP A 51 -12.160 -7.151 3.786 1.00 0.00 C ATOM 758 CG ASP A 51 -13.452 -7.768 3.290 1.00 0.00 C ATOM 759 OD1 ASP A 51 -14.356 -8.025 4.114 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.570 -8.007 2.075 1.00 0.00 O ATOM 761 H ASP A 51 -12.368 -4.929 2.326 1.00 0.00 H ATOM 762 HA ASP A 51 -13.108 -5.707 5.054 1.00 0.00 H ATOM 763 1HB ASP A 51 -11.454 -7.149 2.969 1.00 0.00 H ATOM 764 2HB ASP A 51 -11.773 -7.766 4.586 1.00 0.00 H ATOM 765 N ILE A 52 -10.474 -4.164 4.379 1.00 0.00 N ATOM 766 CA ILE A 52 -9.203 -3.627 4.855 1.00 0.00 C ATOM 767 C ILE A 52 -9.297 -3.200 6.319 1.00 0.00 C ATOM 768 O ILE A 52 -10.091 -2.329 6.674 1.00 0.00 O ATOM 769 CB ILE A 52 -8.745 -2.428 3.993 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.551 -2.867 2.538 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.454 -1.834 4.544 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.131 -1.745 1.612 1.00 0.00 C ATOM 773 H ILE A 52 -10.934 -3.715 3.642 1.00 0.00 H ATOM 774 HA ILE A 52 -8.460 -4.406 4.768 1.00 0.00 H ATOM 775 HB ILE A 52 -9.510 -1.668 4.034 1.00 0.00 H ATOM 776 1HG1 ILE A 52 -7.787 -3.628 2.499 1.00 0.00 H ATOM 777 2HG1 ILE A 52 -9.480 -3.275 2.166 1.00 0.00 H ATOM 778 1HG2 ILE A 52 -7.152 -0.999 3.930 1.00 0.00 H ATOM 779 2HG2 ILE A 52 -6.680 -2.586 4.535 1.00 0.00 H ATOM 780 3HG2 ILE A 52 -7.616 -1.496 5.557 1.00 0.00 H ATOM 781 1HD1 ILE A 52 -8.877 -0.964 1.631 1.00 0.00 H ATOM 782 2HD1 ILE A 52 -8.035 -2.125 0.606 1.00 0.00 H ATOM 783 3HD1 ILE A 52 -7.182 -1.345 1.938 1.00 0.00 H ATOM 784 N THR A 53 -8.491 -3.837 7.161 1.00 0.00 N ATOM 785 CA THR A 53 -8.477 -3.545 8.586 1.00 0.00 C ATOM 786 C THR A 53 -7.034 -3.299 9.056 1.00 0.00 C ATOM 787 O THR A 53 -6.086 -3.558 8.310 1.00 0.00 O ATOM 788 CB THR A 53 -9.118 -4.708 9.378 1.00 0.00 C ATOM 789 OG1 THR A 53 -10.209 -5.261 8.625 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.650 -4.240 10.727 1.00 0.00 C ATOM 791 H THR A 53 -7.882 -4.518 6.812 1.00 0.00 H ATOM 792 HA THR A 53 -9.060 -2.651 8.753 1.00 0.00 H ATOM 793 HB THR A 53 -8.373 -5.474 9.543 1.00 0.00 H ATOM 794 HG1 THR A 53 -10.067 -5.093 7.682 1.00 0.00 H ATOM 795 1HG2 THR A 53 -10.279 -3.374 10.584 1.00 0.00 H ATOM 796 2HG2 THR A 53 -8.824 -3.981 11.371 1.00 0.00 H ATOM 797 3HG2 THR A 53 -10.226 -5.032 11.181 1.00 0.00 H ATOM 798 N ALA A 54 -6.886 -2.803 10.284 1.00 0.00 N ATOM 799 CA ALA A 54 -5.590 -2.391 10.836 1.00 0.00 C ATOM 800 C ALA A 54 -4.490 -3.443 10.672 1.00 0.00 C ATOM 801 O ALA A 54 -3.430 -3.146 10.122 1.00 0.00 O ATOM 802 CB ALA A 54 -5.748 -2.035 12.306 1.00 0.00 C ATOM 803 H ALA A 54 -7.680 -2.697 10.844 1.00 0.00 H ATOM 804 HA ALA A 54 -5.286 -1.493 10.317 1.00 0.00 H ATOM 805 1HB ALA A 54 -4.817 -1.641 12.682 1.00 0.00 H ATOM 806 2HB ALA A 54 -6.016 -2.922 12.862 1.00 0.00 H ATOM 807 3HB ALA A 54 -6.525 -1.292 12.415 1.00 0.00 H ATOM 808 N SER A 55 -4.740 -4.662 11.139 1.00 0.00 N ATOM 809 CA SER A 55 -3.709 -5.702 11.151 1.00 0.00 C ATOM 810 C SER A 55 -3.234 -6.030 9.737 1.00 0.00 C ATOM 811 O SER A 55 -2.060 -6.336 9.524 1.00 0.00 O ATOM 812 CB SER A 55 -4.234 -6.960 11.841 1.00 0.00 C ATOM 813 OG SER A 55 -4.744 -6.650 13.127 1.00 0.00 O ATOM 814 H SER A 55 -5.637 -4.874 11.486 1.00 0.00 H ATOM 815 HA SER A 55 -2.870 -5.323 11.714 1.00 0.00 H ATOM 816 1HB SER A 55 -5.024 -7.393 11.248 1.00 0.00 H ATOM 817 2HB SER A 55 -3.429 -7.674 11.948 1.00 0.00 H ATOM 818 HG SER A 55 -5.650 -6.333 13.039 1.00 0.00 H ATOM 819 N LEU A 56 -4.143 -5.946 8.772 1.00 0.00 N ATOM 820 CA LEU A 56 -3.792 -6.176 7.376 1.00 0.00 C ATOM 821 C LEU A 56 -2.830 -5.098 6.890 1.00 0.00 C ATOM 822 O LEU A 56 -1.827 -5.387 6.236 1.00 0.00 O ATOM 823 CB LEU A 56 -5.050 -6.192 6.506 1.00 0.00 C ATOM 824 CG LEU A 56 -6.045 -7.311 6.816 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.283 -7.182 5.943 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.395 -8.672 6.618 1.00 0.00 C ATOM 827 H LEU A 56 -5.068 -5.721 9.005 1.00 0.00 H ATOM 828 HA LEU A 56 -3.304 -7.137 7.310 1.00 0.00 H ATOM 829 1HB LEU A 56 -5.557 -5.245 6.629 1.00 0.00 H ATOM 830 2HB LEU A 56 -4.747 -6.286 5.473 1.00 0.00 H ATOM 831 HG LEU A 56 -6.354 -7.233 7.848 1.00 0.00 H ATOM 832 1HD1 LEU A 56 -6.998 -7.243 4.903 1.00 0.00 H ATOM 833 2HD1 LEU A 56 -7.760 -6.230 6.131 1.00 0.00 H ATOM 834 3HD1 LEU A 56 -7.973 -7.980 6.175 1.00 0.00 H ATOM 835 1HD2 LEU A 56 -6.117 -9.448 6.821 1.00 0.00 H ATOM 836 2HD2 LEU A 56 -4.559 -8.773 7.294 1.00 0.00 H ATOM 837 3HD2 LEU A 56 -5.047 -8.761 5.600 1.00 0.00 H ATOM 838 N LEU A 57 -3.139 -3.853 7.236 1.00 0.00 N ATOM 839 CA LEU A 57 -2.294 -2.719 6.881 1.00 0.00 C ATOM 840 C LEU A 57 -0.935 -2.830 7.556 1.00 0.00 C ATOM 841 O LEU A 57 0.087 -2.489 6.970 1.00 0.00 O ATOM 842 CB LEU A 57 -2.965 -1.406 7.287 1.00 0.00 C ATOM 843 CG LEU A 57 -4.260 -1.078 6.548 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.900 0.171 7.132 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.990 -0.894 5.062 1.00 0.00 C ATOM 846 H LEU A 57 -3.961 -3.692 7.748 1.00 0.00 H ATOM 847 HA LEU A 57 -2.156 -2.727 5.810 1.00 0.00 H ATOM 848 1HB LEU A 57 -3.181 -1.451 8.345 1.00 0.00 H ATOM 849 2HB LEU A 57 -2.266 -0.601 7.114 1.00 0.00 H ATOM 850 HG LEU A 57 -4.954 -1.898 6.665 1.00 0.00 H ATOM 851 1HD1 LEU A 57 -4.219 1.002 7.034 1.00 0.00 H ATOM 852 2HD1 LEU A 57 -5.122 0.007 8.177 1.00 0.00 H ATOM 853 3HD1 LEU A 57 -5.813 0.389 6.599 1.00 0.00 H ATOM 854 1HD2 LEU A 57 -4.915 -0.668 4.554 1.00 0.00 H ATOM 855 2HD2 LEU A 57 -3.571 -1.804 4.658 1.00 0.00 H ATOM 856 3HD2 LEU A 57 -3.293 -0.081 4.920 1.00 0.00 H ATOM 857 N GLN A 58 -0.938 -3.322 8.789 1.00 0.00 N ATOM 858 CA GLN A 58 0.287 -3.477 9.561 1.00 0.00 C ATOM 859 C GLN A 58 1.241 -4.453 8.871 1.00 0.00 C ATOM 860 O GLN A 58 2.456 -4.255 8.869 1.00 0.00 O ATOM 861 CB GLN A 58 -0.046 -3.960 10.976 1.00 0.00 C ATOM 862 CG GLN A 58 1.127 -3.882 11.940 1.00 0.00 C ATOM 863 CD GLN A 58 0.764 -4.327 13.343 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.379 -4.188 13.780 1.00 0.00 O ATOM 865 NE2 GLN A 58 1.738 -4.863 14.065 1.00 0.00 N ATOM 866 H GLN A 58 -1.796 -3.581 9.196 1.00 0.00 H ATOM 867 HA GLN A 58 0.764 -2.510 9.624 1.00 0.00 H ATOM 868 1HB GLN A 58 -0.848 -3.354 11.369 1.00 0.00 H ATOM 869 2HB GLN A 58 -0.376 -4.987 10.923 1.00 0.00 H ATOM 870 1HG GLN A 58 1.920 -4.514 11.571 1.00 0.00 H ATOM 871 2HG GLN A 58 1.472 -2.858 11.982 1.00 0.00 H ATOM 872 2HE2 GLN A 58 2.626 -4.942 13.659 1.00 0.00 H ATOM 873 1HE2 GLN A 58 1.529 -5.155 14.981 1.00 0.00 H ATOM 874 N GLN A 59 0.683 -5.501 8.273 1.00 0.00 N ATOM 875 CA GLN A 59 1.485 -6.464 7.525 1.00 0.00 C ATOM 876 C GLN A 59 1.982 -5.849 6.219 1.00 0.00 C ATOM 877 O GLN A 59 3.139 -6.025 5.835 1.00 0.00 O ATOM 878 CB GLN A 59 0.677 -7.729 7.218 1.00 0.00 C ATOM 879 CG GLN A 59 0.315 -8.548 8.445 1.00 0.00 C ATOM 880 CD GLN A 59 -0.415 -9.831 8.090 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.146 -9.897 7.102 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.211 -10.863 8.893 1.00 0.00 N ATOM 883 H GLN A 59 -0.289 -5.631 8.339 1.00 0.00 H ATOM 884 HA GLN A 59 2.338 -6.729 8.131 1.00 0.00 H ATOM 885 1HB GLN A 59 -0.239 -7.443 6.723 1.00 0.00 H ATOM 886 2HB GLN A 59 1.252 -8.356 6.552 1.00 0.00 H ATOM 887 1HG GLN A 59 1.223 -8.803 8.971 1.00 0.00 H ATOM 888 2HG GLN A 59 -0.318 -7.954 9.087 1.00 0.00 H ATOM 889 2HE2 GLN A 59 0.386 -10.743 9.658 1.00 0.00 H ATOM 890 1HE2 GLN A 59 -0.657 -11.710 8.681 1.00 0.00 H ATOM 891 N ALA A 60 1.105 -5.103 5.559 1.00 0.00 N ATOM 892 CA ALA A 60 1.412 -4.527 4.254 1.00 0.00 C ATOM 893 C ALA A 60 2.275 -3.277 4.374 1.00 0.00 C ATOM 894 O ALA A 60 2.709 -2.719 3.370 1.00 0.00 O ATOM 895 CB ALA A 60 0.127 -4.206 3.504 1.00 0.00 C ATOM 896 H ALA A 60 0.225 -4.936 5.960 1.00 0.00 H ATOM 897 HA ALA A 60 1.953 -5.267 3.684 1.00 0.00 H ATOM 898 1HB ALA A 60 -0.471 -5.102 3.414 1.00 0.00 H ATOM 899 2HB ALA A 60 0.368 -3.836 2.519 1.00 0.00 H ATOM 900 3HB ALA A 60 -0.429 -3.455 4.045 1.00 0.00 H ATOM 901 N ALA A 61 2.527 -2.847 5.603 1.00 0.00 N ATOM 902 CA ALA A 61 3.331 -1.657 5.851 1.00 0.00 C ATOM 903 C ALA A 61 4.815 -1.927 5.625 1.00 0.00 C ATOM 904 O ALA A 61 5.637 -1.017 5.709 1.00 0.00 O ATOM 905 CB ALA A 61 3.099 -1.149 7.264 1.00 0.00 C ATOM 906 H ALA A 61 2.147 -3.332 6.365 1.00 0.00 H ATOM 907 HA ALA A 61 3.009 -0.888 5.163 1.00 0.00 H ATOM 908 1HB ALA A 61 3.447 -1.886 7.973 1.00 0.00 H ATOM 909 2HB ALA A 61 2.044 -0.974 7.414 1.00 0.00 H ATOM 910 3HB ALA A 61 3.641 -0.226 7.409 1.00 0.00 H ATOM 911 N GLY A 62 5.151 -3.180 5.339 1.00 0.00 N ATOM 912 CA GLY A 62 6.534 -3.539 5.095 1.00 0.00 C ATOM 913 C GLY A 62 7.346 -3.578 6.372 1.00 0.00 C ATOM 914 O GLY A 62 8.525 -3.231 6.384 1.00 0.00 O ATOM 915 H GLY A 62 4.450 -3.863 5.286 1.00 0.00 H ATOM 916 1HA GLY A 62 6.565 -4.513 4.629 1.00 0.00 H ATOM 917 2HA GLY A 62 6.971 -2.815 4.425 1.00 0.00 H ATOM 918 N LEU A 63 6.714 -4.012 7.453 1.00 0.00 N ATOM 919 CA LEU A 63 7.373 -4.087 8.750 1.00 0.00 C ATOM 920 C LEU A 63 8.017 -5.455 8.948 1.00 0.00 C ATOM 921 O LEU A 63 8.433 -5.811 10.053 1.00 0.00 O ATOM 922 CB LEU A 63 6.361 -3.819 9.867 1.00 0.00 C ATOM 923 CG LEU A 63 5.627 -2.479 9.774 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.579 -2.371 10.867 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.609 -1.318 9.866 1.00 0.00 C ATOM 926 H LEU A 63 5.774 -4.280 7.378 1.00 0.00 H ATOM 927 HA LEU A 63 8.141 -3.328 8.779 1.00 0.00 H ATOM 928 1HB LEU A 63 5.626 -4.612 9.854 1.00 0.00 H ATOM 929 2HB LEU A 63 6.883 -3.853 10.811 1.00 0.00 H ATOM 930 HG LEU A 63 5.124 -2.416 8.819 1.00 0.00 H ATOM 931 1HD1 LEU A 63 4.069 -1.422 10.785 1.00 0.00 H ATOM 932 2HD1 LEU A 63 5.057 -2.439 11.832 1.00 0.00 H ATOM 933 3HD1 LEU A 63 3.863 -3.174 10.762 1.00 0.00 H ATOM 934 1HD2 LEU A 63 7.318 -1.380 9.054 1.00 0.00 H ATOM 935 2HD2 LEU A 63 7.135 -1.367 10.809 1.00 0.00 H ATOM 936 3HD2 LEU A 63 6.070 -0.385 9.803 1.00 0.00 H ATOM 937 N ALA A 64 8.115 -6.213 7.868 1.00 0.00 N ATOM 938 CA ALA A 64 8.643 -7.562 7.935 1.00 0.00 C ATOM 939 C ALA A 64 10.155 -7.580 7.724 1.00 0.00 C ATOM 940 O ALA A 64 10.637 -7.918 6.643 1.00 0.00 O ATOM 941 CB ALA A 64 7.949 -8.457 6.919 1.00 0.00 C ATOM 942 H ALA A 64 7.836 -5.849 7.002 1.00 0.00 H ATOM 943 HA ALA A 64 8.428 -7.948 8.921 1.00 0.00 H ATOM 944 1HB ALA A 64 6.882 -8.416 7.074 1.00 0.00 H ATOM 945 2HB ALA A 64 8.293 -9.473 7.039 1.00 0.00 H ATOM 946 3HB ALA A 64 8.180 -8.115 5.921 1.00 0.00 H ATOM 947 N GLU A 65 10.892 -7.179 8.750 1.00 0.00 N ATOM 948 CA GLU A 65 12.344 -7.291 8.735 1.00 0.00 C ATOM 949 C GLU A 65 12.727 -8.735 9.035 1.00 0.00 C ATOM 950 O GLU A 65 12.519 -9.224 10.147 1.00 0.00 O ATOM 951 CB GLU A 65 12.964 -6.341 9.766 1.00 0.00 C ATOM 952 CG GLU A 65 14.484 -6.396 9.824 1.00 0.00 C ATOM 953 CD GLU A 65 15.144 -5.989 8.522 1.00 0.00 C ATOM 954 OE1 GLU A 65 15.230 -6.827 7.601 1.00 0.00 O ATOM 955 OE2 GLU A 65 15.599 -4.829 8.414 1.00 0.00 O ATOM 956 H GLU A 65 10.450 -6.795 9.536 1.00 0.00 H ATOM 957 HA GLU A 65 12.693 -7.029 7.747 1.00 0.00 H ATOM 958 1HB GLU A 65 12.672 -5.331 9.524 1.00 0.00 H ATOM 959 2HB GLU A 65 12.581 -6.592 10.743 1.00 0.00 H ATOM 960 1HG GLU A 65 14.824 -5.729 10.604 1.00 0.00 H ATOM 961 2HG GLU A 65 14.784 -7.406 10.063 1.00 0.00 H ATOM 962 N VAL A 66 13.262 -9.423 8.043 1.00 0.00 N ATOM 963 CA VAL A 66 13.487 -10.853 8.158 1.00 0.00 C ATOM 964 C VAL A 66 14.930 -11.224 7.825 1.00 0.00 C ATOM 965 O VAL A 66 15.532 -10.671 6.904 1.00 0.00 O ATOM 966 CB VAL A 66 12.507 -11.634 7.245 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.708 -11.269 5.782 1.00 0.00 C ATOM 968 CG2 VAL A 66 12.640 -13.135 7.451 1.00 0.00 C ATOM 969 H VAL A 66 13.525 -8.958 7.219 1.00 0.00 H ATOM 970 HA VAL A 66 13.284 -11.135 9.181 1.00 0.00 H ATOM 971 HB VAL A 66 11.500 -11.351 7.519 1.00 0.00 H ATOM 972 1HG1 VAL A 66 13.718 -11.512 5.485 1.00 0.00 H ATOM 973 2HG1 VAL A 66 12.538 -10.211 5.650 1.00 0.00 H ATOM 974 3HG1 VAL A 66 12.010 -11.825 5.174 1.00 0.00 H ATOM 975 1HG2 VAL A 66 11.940 -13.649 6.811 1.00 0.00 H ATOM 976 2HG2 VAL A 66 12.431 -13.375 8.483 1.00 0.00 H ATOM 977 3HG2 VAL A 66 13.646 -13.443 7.206 1.00 0.00 H ATOM 978 N VAL A 67 15.486 -12.140 8.608 1.00 0.00 N ATOM 979 CA VAL A 67 16.815 -12.675 8.349 1.00 0.00 C ATOM 980 C VAL A 67 16.751 -13.616 7.147 1.00 0.00 C ATOM 981 O VAL A 67 15.733 -14.278 6.931 1.00 0.00 O ATOM 982 CB VAL A 67 17.358 -13.430 9.587 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.780 -13.921 9.358 1.00 0.00 C ATOM 984 CG2 VAL A 67 17.295 -12.544 10.822 1.00 0.00 C ATOM 985 H VAL A 67 14.986 -12.469 9.382 1.00 0.00 H ATOM 986 HA VAL A 67 17.479 -11.853 8.122 1.00 0.00 H ATOM 987 HB VAL A 67 16.731 -14.292 9.761 1.00 0.00 H ATOM 988 1HG1 VAL A 67 19.423 -13.077 9.157 1.00 0.00 H ATOM 989 2HG1 VAL A 67 18.796 -14.595 8.515 1.00 0.00 H ATOM 990 3HG1 VAL A 67 19.130 -14.456 10.240 1.00 0.00 H ATOM 991 1HG2 VAL A 67 16.268 -12.284 11.027 1.00 0.00 H ATOM 992 2HG2 VAL A 67 17.865 -11.647 10.647 1.00 0.00 H ATOM 993 3HG2 VAL A 67 17.709 -13.093 11.668 1.00 0.00 H ATOM 994 N ARG A 68 17.834 -13.689 6.382 1.00 0.00 N ATOM 995 CA ARG A 68 17.851 -14.451 5.133 1.00 0.00 C ATOM 996 C ARG A 68 17.992 -15.954 5.388 1.00 0.00 C ATOM 997 O ARG A 68 18.336 -16.707 4.477 1.00 0.00 O ATOM 998 CB ARG A 68 19.000 -13.969 4.243 1.00 0.00 C ATOM 999 CG ARG A 68 18.917 -12.497 3.874 1.00 0.00 C ATOM 1000 CD ARG A 68 20.159 -12.048 3.123 1.00 0.00 C ATOM 1001 NE ARG A 68 20.090 -10.642 2.721 1.00 0.00 N ATOM 1002 CZ ARG A 68 21.081 -9.999 2.103 1.00 0.00 C ATOM 1003 NH1 ARG A 68 22.225 -10.623 1.853 1.00 0.00 N ATOM 1004 NH2 ARG A 68 20.931 -8.730 1.747 1.00 0.00 N ATOM 1005 H ARG A 68 18.655 -13.226 6.666 1.00 0.00 H ATOM 1006 HA ARG A 68 16.917 -14.272 4.624 1.00 0.00 H ATOM 1007 1HB ARG A 68 19.934 -14.134 4.759 1.00 0.00 H ATOM 1008 2HB ARG A 68 18.997 -14.545 3.330 1.00 0.00 H ATOM 1009 1HG ARG A 68 18.052 -12.339 3.244 1.00 0.00 H ATOM 1010 2HG ARG A 68 18.820 -11.913 4.777 1.00 0.00 H ATOM 1011 1HD ARG A 68 21.017 -12.186 3.764 1.00 0.00 H ATOM 1012 2HD ARG A 68 20.269 -12.660 2.240 1.00 0.00 H ATOM 1013 HE ARG A 68 19.257 -10.157 2.918 1.00 0.00 H ATOM 1014 1HH1 ARG A 68 22.350 -11.574 2.130 1.00 0.00 H ATOM 1015 2HH1 ARG A 68 22.975 -10.140 1.373 1.00 0.00 H ATOM 1016 1HH2 ARG A 68 20.064 -8.245 1.944 1.00 0.00 H ATOM 1017 2HH2 ARG A 68 21.674 -8.247 1.282 1.00 0.00 H ATOM 1018 N ASP A 69 17.698 -16.372 6.621 1.00 0.00 N ATOM 1019 CA ASP A 69 17.813 -17.771 7.045 1.00 0.00 C ATOM 1020 C ASP A 69 19.270 -18.222 7.004 1.00 0.00 C ATOM 1021 O ASP A 69 19.798 -18.586 5.953 1.00 0.00 O ATOM 1022 CB ASP A 69 16.932 -18.689 6.191 1.00 0.00 C ATOM 1023 CG ASP A 69 16.871 -20.101 6.729 1.00 0.00 C ATOM 1024 OD1 ASP A 69 16.590 -20.268 7.935 1.00 0.00 O ATOM 1025 OD2 ASP A 69 17.067 -21.053 5.945 1.00 0.00 O ATOM 1026 H ASP A 69 17.394 -15.711 7.272 1.00 0.00 H ATOM 1027 HA ASP A 69 17.475 -17.823 8.071 1.00 0.00 H ATOM 1028 1HB ASP A 69 15.929 -18.294 6.162 1.00 0.00 H ATOM 1029 2HB ASP A 69 17.326 -18.722 5.185 1.00 0.00 H ATOM 1030 N PRO A 70 19.946 -18.176 8.160 1.00 0.00 N ATOM 1031 CA PRO A 70 21.384 -18.438 8.259 1.00 0.00 C ATOM 1032 C PRO A 70 21.753 -19.899 8.019 1.00 0.00 C ATOM 1033 O PRO A 70 21.883 -20.702 8.960 1.00 0.00 O ATOM 1034 CB PRO A 70 21.737 -18.053 9.697 1.00 0.00 C ATOM 1035 CG PRO A 70 20.537 -17.341 10.225 1.00 0.00 C ATOM 1036 CD PRO A 70 19.365 -17.870 9.469 1.00 0.00 C ATOM 1037 HA PRO A 70 21.941 -17.816 7.571 1.00 0.00 H ATOM 1038 1HB PRO A 70 21.955 -18.938 10.276 1.00 0.00 H ATOM 1039 2HB PRO A 70 22.602 -17.406 9.687 1.00 0.00 H ATOM 1040 1HG PRO A 70 20.427 -17.540 11.280 1.00 0.00 H ATOM 1041 2HG PRO A 70 20.632 -16.279 10.051 1.00 0.00 H ATOM 1042 1HD PRO A 70 18.989 -18.764 9.944 1.00 0.00 H ATOM 1043 2HD PRO A 70 18.586 -17.125 9.381 1.00 0.00 H ATOM 1044 N LEU A 71 21.891 -20.262 6.755 1.00 0.00 N ATOM 1045 CA LEU A 71 22.380 -21.584 6.387 1.00 0.00 C ATOM 1046 C LEU A 71 23.844 -21.511 5.976 1.00 0.00 C ATOM 1047 O LEU A 71 24.539 -22.525 5.926 1.00 0.00 O ATOM 1048 CB LEU A 71 21.541 -22.167 5.249 1.00 0.00 C ATOM 1049 CG LEU A 71 20.107 -22.531 5.627 1.00 0.00 C ATOM 1050 CD1 LEU A 71 19.332 -22.976 4.397 1.00 0.00 C ATOM 1051 CD2 LEU A 71 20.105 -23.626 6.684 1.00 0.00 C ATOM 1052 H LEU A 71 21.629 -19.632 6.046 1.00 0.00 H ATOM 1053 HA LEU A 71 22.292 -22.222 7.253 1.00 0.00 H ATOM 1054 1HB LEU A 71 21.509 -21.444 4.447 1.00 0.00 H ATOM 1055 2HB LEU A 71 22.031 -23.058 4.891 1.00 0.00 H ATOM 1056 HG LEU A 71 19.613 -21.662 6.040 1.00 0.00 H ATOM 1057 1HD1 LEU A 71 18.324 -23.238 4.682 1.00 0.00 H ATOM 1058 2HD1 LEU A 71 19.818 -23.835 3.959 1.00 0.00 H ATOM 1059 3HD1 LEU A 71 19.306 -22.171 3.678 1.00 0.00 H ATOM 1060 1HD2 LEU A 71 20.590 -23.263 7.577 1.00 0.00 H ATOM 1061 2HD2 LEU A 71 20.636 -24.488 6.309 1.00 0.00 H ATOM 1062 3HD2 LEU A 71 19.087 -23.903 6.915 1.00 0.00 H ATOM 1063 N ALA A 72 24.307 -20.300 5.689 1.00 0.00 N ATOM 1064 CA ALA A 72 25.691 -20.083 5.296 1.00 0.00 C ATOM 1065 C ALA A 72 26.621 -20.295 6.489 1.00 0.00 C ATOM 1066 O ALA A 72 27.410 -21.241 6.534 1.00 0.00 O ATOM 1067 CB ALA A 72 25.854 -18.690 4.708 1.00 0.00 C ATOM 1068 H ALA A 72 23.699 -19.534 5.741 1.00 0.00 H ATOM 1069 HA ALA A 72 25.941 -20.804 4.535 1.00 0.00 H ATOM 1070 1HB ALA A 72 26.873 -18.556 4.376 1.00 0.00 H ATOM 1071 2HB ALA A 72 25.621 -17.952 5.461 1.00 0.00 H ATOM 1072 3HB ALA A 72 25.183 -18.572 3.870 1.00 0.00 H ATOM 1073 N PHE A 73 26.523 -19.393 7.453 1.00 0.00 N ATOM 1074 CA PHE A 73 27.282 -19.512 8.687 1.00 0.00 C ATOM 1075 C PHE A 73 26.318 -19.514 9.863 1.00 0.00 C ATOM 1076 O PHE A 73 25.908 -20.569 10.342 1.00 0.00 O ATOM 1077 CB PHE A 73 28.274 -18.352 8.839 1.00 0.00 C ATOM 1078 CG PHE A 73 29.221 -18.185 7.683 1.00 0.00 C ATOM 1079 CD1 PHE A 73 30.368 -18.956 7.588 1.00 0.00 C ATOM 1080 CD2 PHE A 73 28.967 -17.243 6.698 1.00 0.00 C ATOM 1081 CE1 PHE A 73 31.242 -18.792 6.532 1.00 0.00 C ATOM 1082 CE2 PHE A 73 29.839 -17.077 5.638 1.00 0.00 C ATOM 1083 CZ PHE A 73 30.979 -17.852 5.558 1.00 0.00 C ATOM 1084 H PHE A 73 25.919 -18.627 7.335 1.00 0.00 H ATOM 1085 HA PHE A 73 27.820 -20.447 8.666 1.00 0.00 H ATOM 1086 1HB PHE A 73 27.721 -17.431 8.945 1.00 0.00 H ATOM 1087 2HB PHE A 73 28.864 -18.512 9.731 1.00 0.00 H ATOM 1088 HD1 PHE A 73 30.576 -19.693 8.348 1.00 0.00 H ATOM 1089 HD2 PHE A 73 28.074 -16.637 6.762 1.00 0.00 H ATOM 1090 HE1 PHE A 73 32.133 -19.398 6.471 1.00 0.00 H ATOM 1091 HE2 PHE A 73 29.631 -16.341 4.876 1.00 0.00 H ATOM 1092 HZ PHE A 73 31.665 -17.724 4.733 1.00 0.00 H ATOM 1093 N LEU A 74 25.960 -18.307 10.287 1.00 0.00 N ATOM 1094 CA LEU A 74 24.955 -18.060 11.317 1.00 0.00 C ATOM 1095 C LEU A 74 24.879 -16.567 11.580 1.00 0.00 C ATOM 1096 O LEU A 74 25.805 -15.979 12.147 1.00 0.00 O ATOM 1097 CB LEU A 74 25.249 -18.802 12.632 1.00 0.00 C ATOM 1098 CG LEU A 74 24.464 -20.104 12.833 1.00 0.00 C ATOM 1099 CD1 LEU A 74 24.719 -20.679 14.215 1.00 0.00 C ATOM 1100 CD2 LEU A 74 22.973 -19.873 12.629 1.00 0.00 C ATOM 1101 H LEU A 74 26.398 -17.529 9.882 1.00 0.00 H ATOM 1102 HA LEU A 74 24.001 -18.391 10.930 1.00 0.00 H ATOM 1103 1HB LEU A 74 26.304 -19.033 12.659 1.00 0.00 H ATOM 1104 2HB LEU A 74 25.022 -18.140 13.454 1.00 0.00 H ATOM 1105 HG LEU A 74 24.793 -20.830 12.104 1.00 0.00 H ATOM 1106 1HD1 LEU A 74 24.409 -19.961 14.965 1.00 0.00 H ATOM 1107 2HD1 LEU A 74 25.758 -20.895 14.322 1.00 0.00 H ATOM 1108 3HD1 LEU A 74 24.135 -21.588 14.340 1.00 0.00 H ATOM 1109 1HD2 LEU A 74 22.439 -20.795 12.808 1.00 0.00 H ATOM 1110 2HD2 LEU A 74 22.798 -19.545 11.615 1.00 0.00 H ATOM 1111 3HD2 LEU A 74 22.630 -19.117 13.318 1.00 0.00 H ATOM 1112 N ASP A 75 23.802 -15.951 11.127 1.00 0.00 N ATOM 1113 CA ASP A 75 23.604 -14.525 11.320 1.00 0.00 C ATOM 1114 C ASP A 75 23.157 -14.256 12.745 1.00 0.00 C ATOM 1115 O ASP A 75 21.996 -14.467 13.092 1.00 0.00 O ATOM 1116 CB ASP A 75 22.577 -13.977 10.326 1.00 0.00 C ATOM 1117 CG ASP A 75 23.035 -14.111 8.888 1.00 0.00 C ATOM 1118 OD1 ASP A 75 23.740 -13.205 8.395 1.00 0.00 O ATOM 1119 OD2 ASP A 75 22.696 -15.125 8.241 1.00 0.00 O ATOM 1120 H ASP A 75 23.120 -16.466 10.651 1.00 0.00 H ATOM 1121 HA ASP A 75 24.552 -14.033 11.153 1.00 0.00 H ATOM 1122 1HB ASP A 75 21.651 -14.521 10.441 1.00 0.00 H ATOM 1123 2HB ASP A 75 22.404 -12.931 10.536 1.00 0.00 H ATOM 1124 N GLU A 76 24.101 -13.826 13.567 1.00 0.00 N ATOM 1125 CA GLU A 76 23.858 -13.592 14.982 1.00 0.00 C ATOM 1126 C GLU A 76 23.286 -12.192 15.194 1.00 0.00 C ATOM 1127 O GLU A 76 24.007 -11.195 15.109 1.00 0.00 O ATOM 1128 CB GLU A 76 25.169 -13.775 15.751 1.00 0.00 C ATOM 1129 CG GLU A 76 25.826 -15.122 15.481 1.00 0.00 C ATOM 1130 CD GLU A 76 27.307 -15.134 15.793 1.00 0.00 C ATOM 1131 OE1 GLU A 76 28.045 -14.318 15.203 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.747 -15.983 16.597 1.00 0.00 O ATOM 1133 H GLU A 76 24.997 -13.661 13.209 1.00 0.00 H ATOM 1134 HA GLU A 76 23.139 -14.321 15.324 1.00 0.00 H ATOM 1135 1HB GLU A 76 25.857 -12.993 15.464 1.00 0.00 H ATOM 1136 2HB GLU A 76 24.969 -13.700 16.810 1.00 0.00 H ATOM 1137 1HG GLU A 76 25.342 -15.872 16.087 1.00 0.00 H ATOM 1138 2HG GLU A 76 25.694 -15.367 14.436 1.00 0.00 H ATOM 1139 N PRO A 77 21.974 -12.101 15.468 1.00 0.00 N ATOM 1140 CA PRO A 77 21.264 -10.828 15.536 1.00 0.00 C ATOM 1141 C PRO A 77 21.335 -10.164 16.908 1.00 0.00 C ATOM 1142 O PRO A 77 20.870 -9.038 17.081 1.00 0.00 O ATOM 1143 CB PRO A 77 19.830 -11.234 15.211 1.00 0.00 C ATOM 1144 CG PRO A 77 19.694 -12.618 15.752 1.00 0.00 C ATOM 1145 CD PRO A 77 21.071 -13.240 15.729 1.00 0.00 C ATOM 1146 HA PRO A 77 21.620 -10.138 14.785 1.00 0.00 H ATOM 1147 1HB PRO A 77 19.143 -10.553 15.689 1.00 0.00 H ATOM 1148 2HB PRO A 77 19.679 -11.213 14.142 1.00 0.00 H ATOM 1149 1HG PRO A 77 19.323 -12.576 16.766 1.00 0.00 H ATOM 1150 2HG PRO A 77 19.018 -13.188 15.131 1.00 0.00 H ATOM 1151 1HD PRO A 77 21.294 -13.693 16.683 1.00 0.00 H ATOM 1152 2HD PRO A 77 21.138 -13.973 14.938 1.00 0.00 H ATOM 1153 N GLU A 78 21.905 -10.866 17.881 1.00 0.00 N ATOM 1154 CA GLU A 78 22.063 -10.315 19.223 1.00 0.00 C ATOM 1155 C GLU A 78 22.991 -9.111 19.188 1.00 0.00 C ATOM 1156 O GLU A 78 22.654 -8.034 19.680 1.00 0.00 O ATOM 1157 CB GLU A 78 22.622 -11.362 20.181 1.00 0.00 C ATOM 1158 CG GLU A 78 21.734 -12.580 20.349 1.00 0.00 C ATOM 1159 CD GLU A 78 22.225 -13.504 21.433 1.00 0.00 C ATOM 1160 OE1 GLU A 78 23.068 -14.369 21.138 1.00 0.00 O ATOM 1161 OE2 GLU A 78 21.795 -13.349 22.597 1.00 0.00 O ATOM 1162 H GLU A 78 22.221 -11.775 17.694 1.00 0.00 H ATOM 1163 HA GLU A 78 21.090 -9.999 19.569 1.00 0.00 H ATOM 1164 1HB GLU A 78 23.582 -11.692 19.813 1.00 0.00 H ATOM 1165 2HB GLU A 78 22.757 -10.908 21.152 1.00 0.00 H ATOM 1166 1HG GLU A 78 20.739 -12.252 20.609 1.00 0.00 H ATOM 1167 2HG GLU A 78 21.707 -13.121 19.415 1.00 0.00 H ATOM 1168 N ALA A 79 24.159 -9.304 18.592 1.00 0.00 N ATOM 1169 CA ALA A 79 25.120 -8.229 18.437 1.00 0.00 C ATOM 1170 C ALA A 79 24.840 -7.460 17.152 1.00 0.00 C ATOM 1171 O ALA A 79 25.531 -7.624 16.145 1.00 0.00 O ATOM 1172 CB ALA A 79 26.540 -8.776 18.450 1.00 0.00 C ATOM 1173 H ALA A 79 24.377 -10.192 18.243 1.00 0.00 H ATOM 1174 HA ALA A 79 25.009 -7.559 19.277 1.00 0.00 H ATOM 1175 1HB ALA A 79 27.243 -7.958 18.377 1.00 0.00 H ATOM 1176 2HB ALA A 79 26.677 -9.444 17.612 1.00 0.00 H ATOM 1177 3HB ALA A 79 26.709 -9.315 19.370 1.00 0.00 H ATOM 1178 N GLY A 80 23.793 -6.652 17.184 1.00 0.00 N ATOM 1179 CA GLY A 80 23.426 -5.866 16.025 1.00 0.00 C ATOM 1180 C GLY A 80 23.858 -4.425 16.165 1.00 0.00 C ATOM 1181 O GLY A 80 23.113 -3.507 15.822 1.00 0.00 O ATOM 1182 H GLY A 80 23.257 -6.593 18.004 1.00 0.00 H ATOM 1183 1HA GLY A 80 23.896 -6.291 15.151 1.00 0.00 H ATOM 1184 2HA GLY A 80 22.355 -5.902 15.900 1.00 0.00 H ATOM 1185 N ALA A 81 25.062 -4.227 16.678 1.00 0.00 N ATOM 1186 CA ALA A 81 25.591 -2.892 16.881 1.00 0.00 C ATOM 1187 C ALA A 81 25.914 -2.234 15.547 1.00 0.00 C ATOM 1188 O ALA A 81 26.893 -2.584 14.886 1.00 0.00 O ATOM 1189 CB ALA A 81 26.821 -2.940 17.768 1.00 0.00 C ATOM 1190 H ALA A 81 25.614 -5.002 16.916 1.00 0.00 H ATOM 1191 HA ALA A 81 24.834 -2.306 17.383 1.00 0.00 H ATOM 1192 1HB ALA A 81 27.593 -3.517 17.283 1.00 0.00 H ATOM 1193 2HB ALA A 81 26.566 -3.401 18.712 1.00 0.00 H ATOM 1194 3HB ALA A 81 27.176 -1.936 17.942 1.00 0.00 H ATOM 1195 N GLY A 82 25.080 -1.285 15.159 1.00 0.00 N ATOM 1196 CA GLY A 82 25.234 -0.640 13.876 1.00 0.00 C ATOM 1197 C GLY A 82 24.002 -0.806 13.010 1.00 0.00 C ATOM 1198 O GLY A 82 23.935 -0.273 11.902 1.00 0.00 O ATOM 1199 H GLY A 82 24.351 -1.007 15.762 1.00 0.00 H ATOM 1200 1HA GLY A 82 25.415 0.412 14.033 1.00 0.00 H ATOM 1201 2HA GLY A 82 26.083 -1.071 13.365 1.00 0.00 H ATOM 1202 N ALA A 83 23.028 -1.547 13.519 1.00 0.00 N ATOM 1203 CA ALA A 83 21.781 -1.775 12.802 1.00 0.00 C ATOM 1204 C ALA A 83 20.645 -0.991 13.446 1.00 0.00 C ATOM 1205 O ALA A 83 20.551 -0.916 14.671 1.00 0.00 O ATOM 1206 CB ALA A 83 21.452 -3.261 12.773 1.00 0.00 C ATOM 1207 H ALA A 83 23.146 -1.949 14.407 1.00 0.00 H ATOM 1208 HA ALA A 83 21.912 -1.436 11.785 1.00 0.00 H ATOM 1209 1HB ALA A 83 21.313 -3.619 13.781 1.00 0.00 H ATOM 1210 2HB ALA A 83 22.264 -3.800 12.308 1.00 0.00 H ATOM 1211 3HB ALA A 83 20.546 -3.418 12.206 1.00 0.00 H ATOM 1212 N ARG A 84 19.791 -0.404 12.619 1.00 0.00 N ATOM 1213 CA ARG A 84 18.678 0.385 13.124 1.00 0.00 C ATOM 1214 C ARG A 84 17.365 -0.378 12.968 1.00 0.00 C ATOM 1215 O ARG A 84 16.854 -0.538 11.862 1.00 0.00 O ATOM 1216 CB ARG A 84 18.604 1.722 12.378 1.00 0.00 C ATOM 1217 CG ARG A 84 17.583 2.693 12.953 1.00 0.00 C ATOM 1218 CD ARG A 84 17.598 4.013 12.200 1.00 0.00 C ATOM 1219 NE ARG A 84 16.763 5.035 12.835 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.035 6.339 12.802 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.110 6.784 12.161 1.00 0.00 N ATOM 1222 NH2 ARG A 84 16.229 7.198 13.408 1.00 0.00 N ATOM 1223 H ARG A 84 19.914 -0.508 11.649 1.00 0.00 H ATOM 1224 HA ARG A 84 18.851 0.575 14.170 1.00 0.00 H ATOM 1225 1HB ARG A 84 19.574 2.194 12.415 1.00 0.00 H ATOM 1226 2HB ARG A 84 18.347 1.533 11.346 1.00 0.00 H ATOM 1227 1HG ARG A 84 16.600 2.256 12.876 1.00 0.00 H ATOM 1228 2HG ARG A 84 17.820 2.877 13.990 1.00 0.00 H ATOM 1229 1HD ARG A 84 18.614 4.374 12.159 1.00 0.00 H ATOM 1230 2HD ARG A 84 17.238 3.859 11.197 1.00 0.00 H ATOM 1231 HE ARG A 84 15.956 4.732 13.310 1.00 0.00 H ATOM 1232 1HH1 ARG A 84 18.723 6.138 11.692 1.00 0.00 H ATOM 1233 2HH1 ARG A 84 18.322 7.770 12.151 1.00 0.00 H ATOM 1234 1HH2 ARG A 84 15.413 6.867 13.900 1.00 0.00 H ATOM 1235 2HH2 ARG A 84 16.422 8.190 13.376 1.00 0.00 H ATOM 1236 N PRO A 85 16.802 -0.863 14.087 1.00 0.00 N ATOM 1237 CA PRO A 85 15.525 -1.582 14.083 1.00 0.00 C ATOM 1238 C PRO A 85 14.353 -0.645 13.818 1.00 0.00 C ATOM 1239 O PRO A 85 13.425 -0.959 13.083 1.00 0.00 O ATOM 1240 CB PRO A 85 15.424 -2.173 15.497 1.00 0.00 C ATOM 1241 CG PRO A 85 16.775 -1.987 16.111 1.00 0.00 C ATOM 1242 CD PRO A 85 17.377 -0.790 15.436 1.00 0.00 C ATOM 1243 HA PRO A 85 15.520 -2.379 13.353 1.00 0.00 H ATOM 1244 1HB PRO A 85 14.664 -1.646 16.053 1.00 0.00 H ATOM 1245 2HB PRO A 85 15.165 -3.221 15.431 1.00 0.00 H ATOM 1246 1HG PRO A 85 16.676 -1.808 17.170 1.00 0.00 H ATOM 1247 2HG PRO A 85 17.383 -2.861 15.932 1.00 0.00 H ATOM 1248 1HD PRO A 85 17.079 0.120 15.937 1.00 0.00 H ATOM 1249 2HD PRO A 85 18.453 -0.872 15.403 1.00 0.00 H ATOM 1250 N ALA A 86 14.424 0.546 14.403 1.00 0.00 N ATOM 1251 CA ALA A 86 13.373 1.545 14.259 1.00 0.00 C ATOM 1252 C ALA A 86 13.541 2.343 12.956 1.00 0.00 C ATOM 1253 O ALA A 86 13.409 3.567 12.926 1.00 0.00 O ATOM 1254 CB ALA A 86 13.386 2.489 15.457 1.00 0.00 C ATOM 1255 H ALA A 86 15.208 0.758 14.947 1.00 0.00 H ATOM 1256 HA ALA A 86 12.421 1.032 14.243 1.00 0.00 H ATOM 1257 1HB ALA A 86 14.313 3.042 15.471 1.00 0.00 H ATOM 1258 2HB ALA A 86 13.295 1.916 16.369 1.00 0.00 H ATOM 1259 3HB ALA A 86 12.557 3.178 15.383 1.00 0.00 H ATOM 1260 N ASN A 87 13.834 1.628 11.882 1.00 0.00 N ATOM 1261 CA ASN A 87 13.994 2.239 10.570 1.00 0.00 C ATOM 1262 C ASN A 87 12.630 2.622 10.006 1.00 0.00 C ATOM 1263 O ASN A 87 12.284 3.806 9.956 1.00 0.00 O ATOM 1264 CB ASN A 87 14.724 1.274 9.628 1.00 0.00 C ATOM 1265 CG ASN A 87 14.973 1.854 8.248 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.087 3.067 8.078 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.078 0.984 7.253 1.00 0.00 N ATOM 1268 H ASN A 87 13.939 0.655 11.972 1.00 0.00 H ATOM 1269 HA ASN A 87 14.585 3.132 10.687 1.00 0.00 H ATOM 1270 1HB ASN A 87 15.679 1.017 10.062 1.00 0.00 H ATOM 1271 2HB ASN A 87 14.133 0.376 9.518 1.00 0.00 H ATOM 1272 2HD2 ASN A 87 14.990 0.026 7.462 1.00 0.00 H ATOM 1273 1HD2 ASN A 87 15.254 1.328 6.354 1.00 0.00 H ATOM 1274 N ALA A 88 11.862 1.602 9.615 1.00 0.00 N ATOM 1275 CA ALA A 88 10.491 1.766 9.125 1.00 0.00 C ATOM 1276 C ALA A 88 10.424 2.558 7.814 1.00 0.00 C ATOM 1277 O ALA A 88 11.365 3.260 7.439 1.00 0.00 O ATOM 1278 CB ALA A 88 9.619 2.418 10.194 1.00 0.00 C ATOM 1279 H ALA A 88 12.232 0.703 9.661 1.00 0.00 H ATOM 1280 HA ALA A 88 10.096 0.777 8.941 1.00 0.00 H ATOM 1281 1HB ALA A 88 8.598 2.464 9.846 1.00 0.00 H ATOM 1282 2HB ALA A 88 9.977 3.417 10.394 1.00 0.00 H ATOM 1283 3HB ALA A 88 9.662 1.832 11.101 1.00 0.00 H ATOM 1284 N PRO A 89 9.326 2.402 7.062 1.00 0.00 N ATOM 1285 CA PRO A 89 9.036 3.244 5.907 1.00 0.00 C ATOM 1286 C PRO A 89 8.501 4.607 6.336 1.00 0.00 C ATOM 1287 O PRO A 89 8.112 4.796 7.487 1.00 0.00 O ATOM 1288 CB PRO A 89 7.959 2.463 5.136 1.00 0.00 C ATOM 1289 CG PRO A 89 7.834 1.146 5.831 1.00 0.00 C ATOM 1290 CD PRO A 89 8.302 1.370 7.240 1.00 0.00 C ATOM 1291 HA PRO A 89 9.910 3.377 5.284 1.00 0.00 H ATOM 1292 1HB PRO A 89 7.029 3.011 5.164 1.00 0.00 H ATOM 1293 2HB PRO A 89 8.273 2.337 4.110 1.00 0.00 H ATOM 1294 1HG PRO A 89 6.803 0.827 5.825 1.00 0.00 H ATOM 1295 2HG PRO A 89 8.458 0.413 5.341 1.00 0.00 H ATOM 1296 1HD PRO A 89 7.493 1.728 7.859 1.00 0.00 H ATOM 1297 2HD PRO A 89 8.730 0.468 7.649 1.00 0.00 H ATOM 1298 N GLU A 90 8.476 5.548 5.409 1.00 0.00 N ATOM 1299 CA GLU A 90 8.020 6.895 5.710 1.00 0.00 C ATOM 1300 C GLU A 90 6.546 7.055 5.367 1.00 0.00 C ATOM 1301 O GLU A 90 5.801 7.720 6.088 1.00 0.00 O ATOM 1302 CB GLU A 90 8.846 7.915 4.932 1.00 0.00 C ATOM 1303 CG GLU A 90 10.333 7.816 5.214 1.00 0.00 C ATOM 1304 CD GLU A 90 11.151 8.764 4.370 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.577 8.367 3.267 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.393 9.904 4.817 1.00 0.00 O ATOM 1307 H GLU A 90 8.766 5.333 4.495 1.00 0.00 H ATOM 1308 HA GLU A 90 8.154 7.066 6.767 1.00 0.00 H ATOM 1309 1HB GLU A 90 8.688 7.760 3.875 1.00 0.00 H ATOM 1310 2HB GLU A 90 8.514 8.907 5.197 1.00 0.00 H ATOM 1311 1HG GLU A 90 10.506 8.047 6.254 1.00 0.00 H ATOM 1312 2HG GLU A 90 10.659 6.806 5.012 1.00 0.00 H ATOM 1313 N VAL A 91 6.132 6.437 4.270 1.00 0.00 N ATOM 1314 CA VAL A 91 4.762 6.559 3.807 1.00 0.00 C ATOM 1315 C VAL A 91 4.267 5.247 3.192 1.00 0.00 C ATOM 1316 O VAL A 91 4.994 4.571 2.458 1.00 0.00 O ATOM 1317 CB VAL A 91 4.616 7.724 2.795 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.590 7.567 1.637 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.184 7.835 2.285 1.00 0.00 C ATOM 1320 H VAL A 91 6.764 5.884 3.760 1.00 0.00 H ATOM 1321 HA VAL A 91 4.148 6.787 4.668 1.00 0.00 H ATOM 1322 HB VAL A 91 4.859 8.642 3.308 1.00 0.00 H ATOM 1323 1HG1 VAL A 91 5.467 8.391 0.948 1.00 0.00 H ATOM 1324 2HG1 VAL A 91 5.392 6.638 1.125 1.00 0.00 H ATOM 1325 3HG1 VAL A 91 6.601 7.562 2.014 1.00 0.00 H ATOM 1326 1HG2 VAL A 91 2.516 7.984 3.120 1.00 0.00 H ATOM 1327 2HG2 VAL A 91 2.915 6.927 1.766 1.00 0.00 H ATOM 1328 3HG2 VAL A 91 3.107 8.673 1.608 1.00 0.00 H ATOM 1329 N LEU A 92 3.036 4.889 3.528 1.00 0.00 N ATOM 1330 CA LEU A 92 2.389 3.699 2.996 1.00 0.00 C ATOM 1331 C LEU A 92 1.217 4.104 2.110 1.00 0.00 C ATOM 1332 O LEU A 92 0.245 4.697 2.583 1.00 0.00 O ATOM 1333 CB LEU A 92 1.898 2.808 4.141 1.00 0.00 C ATOM 1334 CG LEU A 92 1.103 1.569 3.712 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.977 0.617 2.913 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.517 0.867 4.926 1.00 0.00 C ATOM 1337 H LEU A 92 2.533 5.461 4.152 1.00 0.00 H ATOM 1338 HA LEU A 92 3.112 3.156 2.404 1.00 0.00 H ATOM 1339 1HB LEU A 92 2.757 2.479 4.705 1.00 0.00 H ATOM 1340 2HB LEU A 92 1.270 3.402 4.788 1.00 0.00 H ATOM 1341 HG LEU A 92 0.285 1.878 3.078 1.00 0.00 H ATOM 1342 1HD1 LEU A 92 1.394 -0.243 2.617 1.00 0.00 H ATOM 1343 2HD1 LEU A 92 2.810 0.295 3.522 1.00 0.00 H ATOM 1344 3HD1 LEU A 92 2.346 1.122 2.034 1.00 0.00 H ATOM 1345 1HD2 LEU A 92 -0.155 1.538 5.439 1.00 0.00 H ATOM 1346 2HD2 LEU A 92 1.315 0.575 5.593 1.00 0.00 H ATOM 1347 3HD2 LEU A 92 -0.025 -0.011 4.607 1.00 0.00 H ATOM 1348 N LEU A 93 1.319 3.795 0.828 1.00 0.00 N ATOM 1349 CA LEU A 93 0.285 4.152 -0.131 1.00 0.00 C ATOM 1350 C LEU A 93 -0.655 2.977 -0.367 1.00 0.00 C ATOM 1351 O LEU A 93 -0.244 1.928 -0.865 1.00 0.00 O ATOM 1352 CB LEU A 93 0.910 4.600 -1.455 1.00 0.00 C ATOM 1353 CG LEU A 93 1.802 5.840 -1.368 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.404 6.156 -2.726 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.015 7.032 -0.844 1.00 0.00 C ATOM 1356 H LEU A 93 2.109 3.294 0.518 1.00 0.00 H ATOM 1357 HA LEU A 93 -0.283 4.971 0.285 1.00 0.00 H ATOM 1358 1HB LEU A 93 1.499 3.783 -1.845 1.00 0.00 H ATOM 1359 2HB LEU A 93 0.112 4.808 -2.153 1.00 0.00 H ATOM 1360 HG LEU A 93 2.613 5.645 -0.681 1.00 0.00 H ATOM 1361 1HD1 LEU A 93 3.021 7.038 -2.650 1.00 0.00 H ATOM 1362 2HD1 LEU A 93 1.610 6.331 -3.439 1.00 0.00 H ATOM 1363 3HD1 LEU A 93 3.005 5.322 -3.055 1.00 0.00 H ATOM 1364 1HD2 LEU A 93 0.637 6.807 0.142 1.00 0.00 H ATOM 1365 2HD2 LEU A 93 0.189 7.238 -1.508 1.00 0.00 H ATOM 1366 3HD2 LEU A 93 1.662 7.897 -0.793 1.00 0.00 H ATOM 1367 N VAL A 94 -1.911 3.155 0.001 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.908 2.112 -0.173 1.00 0.00 C ATOM 1369 C VAL A 94 -3.771 2.405 -1.396 1.00 0.00 C ATOM 1370 O VAL A 94 -4.395 3.462 -1.483 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.811 1.978 1.073 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.773 0.808 0.926 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.970 1.827 2.331 1.00 0.00 C ATOM 1374 H VAL A 94 -2.178 4.016 0.398 1.00 0.00 H ATOM 1375 HA VAL A 94 -2.389 1.177 -0.325 1.00 0.00 H ATOM 1376 HB VAL A 94 -4.396 2.882 1.165 1.00 0.00 H ATOM 1377 1HG1 VAL A 94 -5.406 0.968 0.066 1.00 0.00 H ATOM 1378 2HG1 VAL A 94 -5.385 0.730 1.813 1.00 0.00 H ATOM 1379 3HG1 VAL A 94 -4.211 -0.106 0.795 1.00 0.00 H ATOM 1380 1HG2 VAL A 94 -3.620 1.740 3.188 1.00 0.00 H ATOM 1381 2HG2 VAL A 94 -2.336 2.694 2.446 1.00 0.00 H ATOM 1382 3HG2 VAL A 94 -2.358 0.941 2.251 1.00 0.00 H ATOM 1383 N GLY A 95 -3.785 1.478 -2.343 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.573 1.651 -3.545 1.00 0.00 C ATOM 1385 C GLY A 95 -5.945 1.024 -3.420 1.00 0.00 C ATOM 1386 O GLY A 95 -6.139 -0.142 -3.757 1.00 0.00 O ATOM 1387 H GLY A 95 -3.249 0.659 -2.223 1.00 0.00 H ATOM 1388 1HA GLY A 95 -4.687 2.706 -3.741 1.00 0.00 H ATOM 1389 2HA GLY A 95 -4.054 1.195 -4.374 1.00 0.00 H ATOM 1390 N THR A 96 -6.897 1.807 -2.940 1.00 0.00 N ATOM 1391 CA THR A 96 -8.261 1.342 -2.743 1.00 0.00 C ATOM 1392 C THR A 96 -9.151 1.843 -3.885 1.00 0.00 C ATOM 1393 O THR A 96 -10.329 2.149 -3.690 1.00 0.00 O ATOM 1394 CB THR A 96 -8.797 1.859 -1.391 1.00 0.00 C ATOM 1395 OG1 THR A 96 -7.718 1.948 -0.451 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.864 0.931 -0.834 1.00 0.00 C ATOM 1397 H THR A 96 -6.678 2.743 -2.720 1.00 0.00 H ATOM 1398 HA THR A 96 -8.259 0.263 -2.732 1.00 0.00 H ATOM 1399 HB THR A 96 -9.230 2.838 -1.532 1.00 0.00 H ATOM 1400 HG1 THR A 96 -6.938 1.527 -0.824 1.00 0.00 H ATOM 1401 1HG2 THR A 96 -10.238 1.331 0.097 1.00 0.00 H ATOM 1402 2HG2 THR A 96 -9.438 -0.046 -0.661 1.00 0.00 H ATOM 1403 3HG2 THR A 96 -10.675 0.849 -1.542 1.00 0.00 H ATOM 1404 N GLY A 97 -8.581 1.875 -5.089 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.232 2.513 -6.222 1.00 0.00 C ATOM 1406 C GLY A 97 -10.303 1.663 -6.877 1.00 0.00 C ATOM 1407 O GLY A 97 -10.191 1.306 -8.050 1.00 0.00 O ATOM 1408 H GLY A 97 -7.707 1.443 -5.213 1.00 0.00 H ATOM 1409 1HA GLY A 97 -9.684 3.434 -5.885 1.00 0.00 H ATOM 1410 2HA GLY A 97 -8.480 2.752 -6.959 1.00 0.00 H ATOM 1411 N ARG A 98 -11.346 1.363 -6.124 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.494 0.623 -6.634 1.00 0.00 C ATOM 1413 C ARG A 98 -13.671 0.852 -5.701 1.00 0.00 C ATOM 1414 O ARG A 98 -14.755 1.255 -6.118 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.195 -0.877 -6.722 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.227 -1.651 -7.529 1.00 0.00 C ATOM 1417 CD ARG A 98 -13.603 -2.964 -6.864 1.00 0.00 C ATOM 1418 NE ARG A 98 -12.439 -3.803 -6.573 1.00 0.00 N ATOM 1419 CZ ARG A 98 -12.505 -4.974 -5.937 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.681 -5.482 -5.577 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -11.398 -5.652 -5.681 1.00 0.00 N ATOM 1422 H ARG A 98 -11.353 1.667 -5.189 1.00 0.00 H ATOM 1423 HA ARG A 98 -12.737 1.003 -7.617 1.00 0.00 H ATOM 1424 1HB ARG A 98 -11.229 -1.015 -7.185 1.00 0.00 H ATOM 1425 2HB ARG A 98 -12.168 -1.289 -5.723 1.00 0.00 H ATOM 1426 1HG ARG A 98 -14.116 -1.047 -7.627 1.00 0.00 H ATOM 1427 2HG ARG A 98 -12.823 -1.858 -8.510 1.00 0.00 H ATOM 1428 1HD ARG A 98 -14.116 -2.749 -5.940 1.00 0.00 H ATOM 1429 2HD ARG A 98 -14.266 -3.506 -7.522 1.00 0.00 H ATOM 1430 HE ARG A 98 -11.560 -3.469 -6.861 1.00 0.00 H ATOM 1431 1HH1 ARG A 98 -14.538 -4.985 -5.781 1.00 0.00 H ATOM 1432 2HH1 ARG A 98 -13.723 -6.368 -5.110 1.00 0.00 H ATOM 1433 1HH2 ARG A 98 -10.499 -5.290 -5.964 1.00 0.00 H ATOM 1434 2HH2 ARG A 98 -11.446 -6.541 -5.204 1.00 0.00 H ATOM 1435 N ARG A 99 -13.419 0.602 -4.428 1.00 0.00 N ATOM 1436 CA ARG A 99 -14.396 0.805 -3.374 1.00 0.00 C ATOM 1437 C ARG A 99 -13.660 1.403 -2.184 1.00 0.00 C ATOM 1438 O ARG A 99 -13.124 0.675 -1.349 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.056 -0.535 -3.013 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.465 -0.439 -2.432 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.480 0.002 -0.976 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.470 1.459 -0.827 1.00 0.00 N ATOM 1443 CZ ARG A 99 -16.868 2.095 0.274 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -17.314 1.410 1.318 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -16.822 3.418 0.328 1.00 0.00 N ATOM 1446 H ARG A 99 -12.531 0.273 -4.182 1.00 0.00 H ATOM 1447 HA ARG A 99 -15.143 1.503 -3.726 1.00 0.00 H ATOM 1448 1HB ARG A 99 -15.110 -1.141 -3.904 1.00 0.00 H ATOM 1449 2HB ARG A 99 -14.432 -1.040 -2.290 1.00 0.00 H ATOM 1450 1HG ARG A 99 -17.029 0.276 -3.010 1.00 0.00 H ATOM 1451 2HG ARG A 99 -16.935 -1.410 -2.508 1.00 0.00 H ATOM 1452 1HD ARG A 99 -17.369 -0.389 -0.506 1.00 0.00 H ATOM 1453 2HD ARG A 99 -15.608 -0.406 -0.486 1.00 0.00 H ATOM 1454 HE ARG A 99 -16.154 1.993 -1.592 1.00 0.00 H ATOM 1455 1HH1 ARG A 99 -17.352 0.411 1.285 1.00 0.00 H ATOM 1456 2HH1 ARG A 99 -17.633 1.895 2.139 1.00 0.00 H ATOM 1457 1HH2 ARG A 99 -16.492 3.944 -0.464 1.00 0.00 H ATOM 1458 2HH2 ARG A 99 -17.102 3.902 1.166 1.00 0.00 H ATOM 1459 N GLN A 100 -13.604 2.726 -2.141 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.751 3.432 -1.194 1.00 0.00 C ATOM 1461 C GLN A 100 -13.279 3.320 0.233 1.00 0.00 C ATOM 1462 O GLN A 100 -14.124 4.104 0.663 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.620 4.898 -1.597 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.595 5.669 -0.782 1.00 0.00 C ATOM 1465 CD GLN A 100 -11.472 7.114 -1.219 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -11.688 7.447 -2.385 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -11.118 7.984 -0.289 1.00 0.00 N ATOM 1468 H GLN A 100 -14.163 3.249 -2.756 1.00 0.00 H ATOM 1469 HA GLN A 100 -11.773 2.974 -1.232 1.00 0.00 H ATOM 1470 1HB GLN A 100 -12.331 4.948 -2.636 1.00 0.00 H ATOM 1471 2HB GLN A 100 -13.579 5.380 -1.476 1.00 0.00 H ATOM 1472 1HG GLN A 100 -11.890 5.647 0.256 1.00 0.00 H ATOM 1473 2HG GLN A 100 -10.634 5.190 -0.893 1.00 0.00 H ATOM 1474 2HE2 GLN A 100 -10.958 7.651 0.617 1.00 0.00 H ATOM 1475 1HE2 GLN A 100 -11.031 8.935 -0.545 1.00 0.00 H ATOM 1476 N HIS A 101 -12.785 2.324 0.948 1.00 0.00 N ATOM 1477 CA HIS A 101 -13.157 2.106 2.335 1.00 0.00 C ATOM 1478 C HIS A 101 -12.452 3.113 3.233 1.00 0.00 C ATOM 1479 O HIS A 101 -11.242 3.028 3.437 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.798 0.672 2.748 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.996 0.364 4.207 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -14.231 0.125 4.772 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -12.099 0.238 5.213 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -14.082 -0.130 6.059 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.799 -0.070 6.353 1.00 0.00 N ATOM 1486 H HIS A 101 -12.147 1.710 0.525 1.00 0.00 H ATOM 1487 HA HIS A 101 -14.225 2.244 2.422 1.00 0.00 H ATOM 1488 1HB HIS A 101 -13.408 -0.016 2.184 1.00 0.00 H ATOM 1489 2HB HIS A 101 -11.757 0.495 2.510 1.00 0.00 H ATOM 1490 HD1 HIS A 101 -15.095 0.130 4.300 1.00 0.00 H ATOM 1491 HD2 HIS A 101 -11.028 0.354 5.132 1.00 0.00 H ATOM 1492 HE1 HIS A 101 -14.880 -0.357 6.752 1.00 0.00 H ATOM 1493 HE2 HIS A 101 -12.400 -0.422 7.184 1.00 0.00 H ATOM 1494 N LEU A 102 -13.208 4.074 3.744 1.00 0.00 N ATOM 1495 CA LEU A 102 -12.663 5.051 4.672 1.00 0.00 C ATOM 1496 C LEU A 102 -12.207 4.349 5.945 1.00 0.00 C ATOM 1497 O LEU A 102 -12.970 3.602 6.560 1.00 0.00 O ATOM 1498 CB LEU A 102 -13.701 6.127 4.995 1.00 0.00 C ATOM 1499 CG LEU A 102 -14.227 6.905 3.784 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -15.208 7.977 4.224 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -13.078 7.524 3.000 1.00 0.00 C ATOM 1502 H LEU A 102 -14.153 4.129 3.487 1.00 0.00 H ATOM 1503 HA LEU A 102 -11.807 5.514 4.203 1.00 0.00 H ATOM 1504 1HB LEU A 102 -14.541 5.653 5.484 1.00 0.00 H ATOM 1505 2HB LEU A 102 -13.259 6.834 5.682 1.00 0.00 H ATOM 1506 HG LEU A 102 -14.751 6.224 3.130 1.00 0.00 H ATOM 1507 1HD1 LEU A 102 -16.043 7.517 4.733 1.00 0.00 H ATOM 1508 2HD1 LEU A 102 -15.568 8.513 3.358 1.00 0.00 H ATOM 1509 3HD1 LEU A 102 -14.714 8.665 4.892 1.00 0.00 H ATOM 1510 1HD2 LEU A 102 -12.521 8.191 3.644 1.00 0.00 H ATOM 1511 2HD2 LEU A 102 -13.471 8.078 2.161 1.00 0.00 H ATOM 1512 3HD2 LEU A 102 -12.425 6.742 2.642 1.00 0.00 H ATOM 1513 N LEU A 103 -10.956 4.569 6.317 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.360 3.874 7.449 1.00 0.00 C ATOM 1515 C LEU A 103 -10.637 4.613 8.747 1.00 0.00 C ATOM 1516 O LEU A 103 -11.031 5.783 8.738 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.853 3.721 7.238 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.449 2.998 5.952 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.935 2.920 5.834 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.061 1.606 5.906 1.00 0.00 C ATOM 1521 H LEU A 103 -10.419 5.221 5.822 1.00 0.00 H ATOM 1522 HA LEU A 103 -10.807 2.893 7.506 1.00 0.00 H ATOM 1523 1HB LEU A 103 -8.410 4.707 7.227 1.00 0.00 H ATOM 1524 2HB LEU A 103 -8.447 3.173 8.075 1.00 0.00 H ATOM 1525 HG LEU A 103 -8.820 3.553 5.104 1.00 0.00 H ATOM 1526 1HD1 LEU A 103 -6.671 2.405 4.920 1.00 0.00 H ATOM 1527 2HD1 LEU A 103 -6.534 2.379 6.679 1.00 0.00 H ATOM 1528 3HD1 LEU A 103 -6.524 3.917 5.815 1.00 0.00 H ATOM 1529 1HD2 LEU A 103 -8.734 1.098 5.010 1.00 0.00 H ATOM 1530 2HD2 LEU A 103 -10.139 1.686 5.901 1.00 0.00 H ATOM 1531 3HD2 LEU A 103 -8.746 1.044 6.773 1.00 0.00 H ATOM 1532 N GLY A 104 -10.403 3.933 9.861 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.669 4.519 11.156 1.00 0.00 C ATOM 1534 C GLY A 104 -9.392 4.900 11.878 1.00 0.00 C ATOM 1535 O GLY A 104 -8.323 4.364 11.582 1.00 0.00 O ATOM 1536 H GLY A 104 -10.049 3.017 9.798 1.00 0.00 H ATOM 1537 1HA GLY A 104 -11.278 5.398 11.029 1.00 0.00 H ATOM 1538 2HA GLY A 104 -11.205 3.801 11.759 1.00 0.00 H ATOM 1539 N PRO A 105 -9.478 5.833 12.840 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.309 6.338 13.573 1.00 0.00 C ATOM 1541 C PRO A 105 -7.541 5.229 14.288 1.00 0.00 C ATOM 1542 O PRO A 105 -6.316 5.275 14.386 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.913 7.308 14.593 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.237 7.686 14.028 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.726 6.473 13.291 1.00 0.00 C ATOM 1546 HA PRO A 105 -7.637 6.874 12.918 1.00 0.00 H ATOM 1547 1HB PRO A 105 -9.019 6.811 15.546 1.00 0.00 H ATOM 1548 2HB PRO A 105 -8.270 8.169 14.700 1.00 0.00 H ATOM 1549 1HG PRO A 105 -10.918 7.941 14.826 1.00 0.00 H ATOM 1550 2HG PRO A 105 -10.123 8.518 13.349 1.00 0.00 H ATOM 1551 1HD PRO A 105 -11.275 5.823 13.955 1.00 0.00 H ATOM 1552 2HD PRO A 105 -11.336 6.762 12.448 1.00 0.00 H ATOM 1553 N GLU A 106 -8.264 4.221 14.759 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.661 3.116 15.496 1.00 0.00 C ATOM 1555 C GLU A 106 -6.831 2.231 14.572 1.00 0.00 C ATOM 1556 O GLU A 106 -5.956 1.496 15.020 1.00 0.00 O ATOM 1557 CB GLU A 106 -8.749 2.273 16.157 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.677 3.068 17.055 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.847 2.242 17.536 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.807 2.062 16.759 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.813 1.766 18.689 1.00 0.00 O ATOM 1562 H GLU A 106 -9.233 4.219 14.604 1.00 0.00 H ATOM 1563 HA GLU A 106 -7.021 3.530 16.261 1.00 0.00 H ATOM 1564 1HB GLU A 106 -9.344 1.806 15.386 1.00 0.00 H ATOM 1565 2HB GLU A 106 -8.280 1.504 16.752 1.00 0.00 H ATOM 1566 1HG GLU A 106 -9.119 3.413 17.914 1.00 0.00 H ATOM 1567 2HG GLU A 106 -10.053 3.917 16.503 1.00 0.00 H ATOM 1568 N GLN A 107 -7.110 2.314 13.278 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.476 1.444 12.299 1.00 0.00 C ATOM 1570 C GLN A 107 -5.163 2.035 11.795 1.00 0.00 C ATOM 1571 O GLN A 107 -4.208 1.308 11.527 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.429 1.199 11.129 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.765 0.621 11.563 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.729 0.421 10.412 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.698 1.153 9.422 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.606 -0.561 10.545 1.00 0.00 N ATOM 1577 H GLN A 107 -7.761 2.982 12.972 1.00 0.00 H ATOM 1578 HA GLN A 107 -6.269 0.501 12.782 1.00 0.00 H ATOM 1579 1HB GLN A 107 -7.611 2.136 10.625 1.00 0.00 H ATOM 1580 2HB GLN A 107 -6.967 0.510 10.438 1.00 0.00 H ATOM 1581 1HG GLN A 107 -8.591 -0.336 12.032 1.00 0.00 H ATOM 1582 2HG GLN A 107 -9.216 1.293 12.278 1.00 0.00 H ATOM 1583 2HE2 GLN A 107 -10.584 -1.093 11.374 1.00 0.00 H ATOM 1584 1HE2 GLN A 107 -11.240 -0.723 9.810 1.00 0.00 H ATOM 1585 N VAL A 108 -5.118 3.352 11.675 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.929 4.023 11.168 1.00 0.00 C ATOM 1587 C VAL A 108 -2.990 4.441 12.298 1.00 0.00 C ATOM 1588 O VAL A 108 -1.796 4.642 12.078 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.294 5.264 10.321 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.039 4.852 9.062 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.123 6.254 11.132 1.00 0.00 C ATOM 1592 H VAL A 108 -5.903 3.884 11.922 1.00 0.00 H ATOM 1593 HA VAL A 108 -3.408 3.324 10.527 1.00 0.00 H ATOM 1594 HB VAL A 108 -3.378 5.754 10.023 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -5.291 5.732 8.489 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -5.943 4.327 9.334 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -4.412 4.204 8.469 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -5.370 7.107 10.518 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -4.554 6.581 11.990 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -6.032 5.775 11.465 1.00 0.00 H ATOM 1601 N ARG A 109 -3.530 4.550 13.510 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.765 5.042 14.654 1.00 0.00 C ATOM 1603 C ARG A 109 -1.522 4.188 14.950 1.00 0.00 C ATOM 1604 O ARG A 109 -0.443 4.746 15.129 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.652 5.153 15.900 1.00 0.00 C ATOM 1606 CG ARG A 109 -2.961 5.812 17.084 1.00 0.00 C ATOM 1607 CD ARG A 109 -2.611 4.804 18.166 1.00 0.00 C ATOM 1608 NE ARG A 109 -3.806 4.274 18.818 1.00 0.00 N ATOM 1609 CZ ARG A 109 -3.788 3.394 19.818 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -2.637 2.910 20.269 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -4.931 2.998 20.364 1.00 0.00 N ATOM 1612 H ARG A 109 -4.471 4.300 13.638 1.00 0.00 H ATOM 1613 HA ARG A 109 -2.426 6.035 14.396 1.00 0.00 H ATOM 1614 1HB ARG A 109 -4.528 5.733 15.653 1.00 0.00 H ATOM 1615 2HB ARG A 109 -3.961 4.161 16.196 1.00 0.00 H ATOM 1616 1HG ARG A 109 -2.053 6.285 16.740 1.00 0.00 H ATOM 1617 2HG ARG A 109 -3.621 6.559 17.500 1.00 0.00 H ATOM 1618 1HD ARG A 109 -2.063 3.987 17.720 1.00 0.00 H ATOM 1619 2HD ARG A 109 -1.993 5.289 18.908 1.00 0.00 H ATOM 1620 HE ARG A 109 -4.682 4.610 18.500 1.00 0.00 H ATOM 1621 1HH1 ARG A 109 -1.765 3.204 19.858 1.00 0.00 H ATOM 1622 2HH1 ARG A 109 -2.627 2.253 21.036 1.00 0.00 H ATOM 1623 1HH2 ARG A 109 -5.801 3.364 20.027 1.00 0.00 H ATOM 1624 2HH2 ARG A 109 -4.930 2.332 21.120 1.00 0.00 H ATOM 1625 N PRO A 110 -1.634 2.838 15.020 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.480 1.966 15.285 1.00 0.00 C ATOM 1627 C PRO A 110 0.702 2.256 14.358 1.00 0.00 C ATOM 1628 O PRO A 110 1.849 2.322 14.799 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.014 0.546 15.039 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.353 0.720 14.403 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.865 2.049 14.875 1.00 0.00 C ATOM 1632 HA PRO A 110 -0.152 2.055 16.312 1.00 0.00 H ATOM 1633 1HB PRO A 110 -0.336 0.015 14.386 1.00 0.00 H ATOM 1634 2HB PRO A 110 -1.092 0.023 15.981 1.00 0.00 H ATOM 1635 1HG PRO A 110 -2.253 0.715 13.328 1.00 0.00 H ATOM 1636 2HG PRO A 110 -3.017 -0.071 14.721 1.00 0.00 H ATOM 1637 1HD PRO A 110 -3.523 2.487 14.137 1.00 0.00 H ATOM 1638 2HD PRO A 110 -3.372 1.947 15.824 1.00 0.00 H ATOM 1639 N LEU A 111 0.410 2.446 13.077 1.00 0.00 N ATOM 1640 CA LEU A 111 1.448 2.716 12.090 1.00 0.00 C ATOM 1641 C LEU A 111 1.962 4.149 12.213 1.00 0.00 C ATOM 1642 O LEU A 111 3.157 4.403 12.056 1.00 0.00 O ATOM 1643 CB LEU A 111 0.917 2.453 10.679 1.00 0.00 C ATOM 1644 CG LEU A 111 0.466 1.013 10.415 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.070 0.870 9.001 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.613 0.043 10.651 1.00 0.00 C ATOM 1647 H LEU A 111 -0.525 2.402 12.789 1.00 0.00 H ATOM 1648 HA LEU A 111 2.267 2.039 12.285 1.00 0.00 H ATOM 1649 1HB LEU A 111 0.078 3.111 10.505 1.00 0.00 H ATOM 1650 2HB LEU A 111 1.697 2.698 9.973 1.00 0.00 H ATOM 1651 HG LEU A 111 -0.331 0.763 11.099 1.00 0.00 H ATOM 1652 1HD1 LEU A 111 -0.386 -0.149 8.836 1.00 0.00 H ATOM 1653 2HD1 LEU A 111 0.706 1.125 8.294 1.00 0.00 H ATOM 1654 3HD1 LEU A 111 -0.910 1.535 8.866 1.00 0.00 H ATOM 1655 1HD2 LEU A 111 1.279 -0.965 10.448 1.00 0.00 H ATOM 1656 2HD2 LEU A 111 1.940 0.114 11.677 1.00 0.00 H ATOM 1657 3HD2 LEU A 111 2.433 0.288 9.994 1.00 0.00 H ATOM 1658 N LEU A 112 1.061 5.078 12.514 1.00 0.00 N ATOM 1659 CA LEU A 112 1.437 6.478 12.705 1.00 0.00 C ATOM 1660 C LEU A 112 2.321 6.632 13.937 1.00 0.00 C ATOM 1661 O LEU A 112 3.227 7.462 13.960 1.00 0.00 O ATOM 1662 CB LEU A 112 0.194 7.362 12.845 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.685 7.456 11.598 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.915 8.303 11.876 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.106 8.029 10.429 1.00 0.00 C ATOM 1666 H LEU A 112 0.118 4.820 12.605 1.00 0.00 H ATOM 1667 HA LEU A 112 1.995 6.790 11.837 1.00 0.00 H ATOM 1668 1HB LEU A 112 -0.406 6.973 13.655 1.00 0.00 H ATOM 1669 2HB LEU A 112 0.517 8.358 13.106 1.00 0.00 H ATOM 1670 HG LEU A 112 -1.017 6.465 11.323 1.00 0.00 H ATOM 1671 1HD1 LEU A 112 -1.611 9.296 12.174 1.00 0.00 H ATOM 1672 2HD1 LEU A 112 -2.492 7.850 12.670 1.00 0.00 H ATOM 1673 3HD1 LEU A 112 -2.520 8.364 10.984 1.00 0.00 H ATOM 1674 1HD2 LEU A 112 -0.533 8.102 9.561 1.00 0.00 H ATOM 1675 2HD2 LEU A 112 0.940 7.380 10.206 1.00 0.00 H ATOM 1676 3HD2 LEU A 112 0.473 9.011 10.689 1.00 0.00 H ATOM 1677 N ALA A 113 2.051 5.819 14.956 1.00 0.00 N ATOM 1678 CA ALA A 113 2.857 5.808 16.172 1.00 0.00 C ATOM 1679 C ALA A 113 4.272 5.332 15.866 1.00 0.00 C ATOM 1680 O ALA A 113 5.237 5.745 16.509 1.00 0.00 O ATOM 1681 CB ALA A 113 2.215 4.921 17.231 1.00 0.00 C ATOM 1682 H ALA A 113 1.277 5.215 14.890 1.00 0.00 H ATOM 1683 HA ALA A 113 2.901 6.818 16.555 1.00 0.00 H ATOM 1684 1HB ALA A 113 1.211 5.265 17.430 1.00 0.00 H ATOM 1685 2HB ALA A 113 2.797 4.965 18.140 1.00 0.00 H ATOM 1686 3HB ALA A 113 2.182 3.902 16.874 1.00 0.00 H ATOM 1687 N MET A 114 4.385 4.457 14.875 1.00 0.00 N ATOM 1688 CA MET A 114 5.682 3.989 14.414 1.00 0.00 C ATOM 1689 C MET A 114 6.356 5.071 13.584 1.00 0.00 C ATOM 1690 O MET A 114 7.566 5.278 13.676 1.00 0.00 O ATOM 1691 CB MET A 114 5.534 2.711 13.589 1.00 0.00 C ATOM 1692 CG MET A 114 4.952 1.545 14.368 1.00 0.00 C ATOM 1693 SD MET A 114 4.697 0.086 13.342 1.00 0.00 S ATOM 1694 CE MET A 114 4.024 -1.056 14.546 1.00 0.00 C ATOM 1695 H MET A 114 3.570 4.118 14.444 1.00 0.00 H ATOM 1696 HA MET A 114 6.290 3.784 15.283 1.00 0.00 H ATOM 1697 1HB MET A 114 4.887 2.913 12.748 1.00 0.00 H ATOM 1698 2HB MET A 114 6.506 2.420 13.220 1.00 0.00 H ATOM 1699 1HG MET A 114 5.629 1.289 15.168 1.00 0.00 H ATOM 1700 2HG MET A 114 4.002 1.845 14.784 1.00 0.00 H ATOM 1701 1HE MET A 114 3.113 -0.651 14.958 1.00 0.00 H ATOM 1702 2HE MET A 114 4.744 -1.206 15.338 1.00 0.00 H ATOM 1703 3HE MET A 114 3.814 -2.001 14.068 1.00 0.00 H ATOM 1704 N GLY A 115 5.558 5.769 12.791 1.00 0.00 N ATOM 1705 CA GLY A 115 6.074 6.841 11.967 1.00 0.00 C ATOM 1706 C GLY A 115 5.631 6.710 10.527 1.00 0.00 C ATOM 1707 O GLY A 115 5.767 7.644 9.738 1.00 0.00 O ATOM 1708 H GLY A 115 4.600 5.554 12.765 1.00 0.00 H ATOM 1709 1HA GLY A 115 5.724 7.785 12.359 1.00 0.00 H ATOM 1710 2HA GLY A 115 7.154 6.824 12.005 1.00 0.00 H ATOM 1711 N VAL A 116 5.082 5.554 10.189 1.00 0.00 N ATOM 1712 CA VAL A 116 4.665 5.275 8.824 1.00 0.00 C ATOM 1713 C VAL A 116 3.359 5.998 8.495 1.00 0.00 C ATOM 1714 O VAL A 116 2.298 5.654 9.021 1.00 0.00 O ATOM 1715 CB VAL A 116 4.483 3.758 8.592 1.00 0.00 C ATOM 1716 CG1 VAL A 116 4.220 3.462 7.122 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.697 2.985 9.093 1.00 0.00 C ATOM 1718 H VAL A 116 4.947 4.872 10.878 1.00 0.00 H ATOM 1719 HA VAL A 116 5.438 5.630 8.158 1.00 0.00 H ATOM 1720 HB VAL A 116 3.622 3.432 9.158 1.00 0.00 H ATOM 1721 1HG1 VAL A 116 3.326 3.978 6.804 1.00 0.00 H ATOM 1722 2HG1 VAL A 116 4.088 2.399 6.988 1.00 0.00 H ATOM 1723 3HG1 VAL A 116 5.060 3.797 6.529 1.00 0.00 H ATOM 1724 1HG2 VAL A 116 5.811 3.146 10.154 1.00 0.00 H ATOM 1725 2HG2 VAL A 116 6.583 3.330 8.579 1.00 0.00 H ATOM 1726 3HG2 VAL A 116 5.558 1.932 8.902 1.00 0.00 H ATOM 1727 N GLY A 117 3.446 7.008 7.641 1.00 0.00 N ATOM 1728 CA GLY A 117 2.268 7.752 7.246 1.00 0.00 C ATOM 1729 C GLY A 117 1.410 6.978 6.264 1.00 0.00 C ATOM 1730 O GLY A 117 1.845 6.677 5.155 1.00 0.00 O ATOM 1731 H GLY A 117 4.324 7.250 7.270 1.00 0.00 H ATOM 1732 1HA GLY A 117 1.681 7.971 8.125 1.00 0.00 H ATOM 1733 2HA GLY A 117 2.574 8.681 6.787 1.00 0.00 H ATOM 1734 N VAL A 118 0.198 6.643 6.674 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.702 5.860 5.838 1.00 0.00 C ATOM 1736 C VAL A 118 -1.586 6.771 4.992 1.00 0.00 C ATOM 1737 O VAL A 118 -2.286 7.634 5.522 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.596 4.932 6.688 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.449 4.037 5.800 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.753 4.098 7.638 1.00 0.00 C ATOM 1741 H VAL A 118 -0.103 6.932 7.560 1.00 0.00 H ATOM 1742 HA VAL A 118 -0.102 5.247 5.182 1.00 0.00 H ATOM 1743 HB VAL A 118 -2.260 5.548 7.277 1.00 0.00 H ATOM 1744 1HG1 VAL A 118 -3.091 4.648 5.184 1.00 0.00 H ATOM 1745 2HG1 VAL A 118 -3.053 3.386 6.417 1.00 0.00 H ATOM 1746 3HG1 VAL A 118 -1.807 3.440 5.169 1.00 0.00 H ATOM 1747 1HG2 VAL A 118 -0.215 4.751 8.310 1.00 0.00 H ATOM 1748 2HG2 VAL A 118 -0.049 3.507 7.070 1.00 0.00 H ATOM 1749 3HG2 VAL A 118 -1.394 3.444 8.209 1.00 0.00 H ATOM 1750 N GLU A 119 -1.537 6.585 3.680 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.369 7.353 2.764 1.00 0.00 C ATOM 1752 C GLU A 119 -3.105 6.424 1.806 1.00 0.00 C ATOM 1753 O GLU A 119 -2.486 5.666 1.058 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.524 8.358 1.976 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.918 9.457 2.834 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.200 10.505 2.012 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -0.876 11.231 1.251 1.00 0.00 O ATOM 1758 OE2 GLU A 119 1.037 10.609 2.116 1.00 0.00 O ATOM 1759 H GLU A 119 -0.921 5.910 3.313 1.00 0.00 H ATOM 1760 HA GLU A 119 -3.096 7.891 3.351 1.00 0.00 H ATOM 1761 1HB GLU A 119 -0.720 7.828 1.487 1.00 0.00 H ATOM 1762 2HB GLU A 119 -2.147 8.821 1.224 1.00 0.00 H ATOM 1763 1HG GLU A 119 -1.707 9.937 3.393 1.00 0.00 H ATOM 1764 2HG GLU A 119 -0.211 9.011 3.520 1.00 0.00 H ATOM 1765 N ALA A 120 -4.427 6.479 1.838 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.246 5.647 0.971 1.00 0.00 C ATOM 1767 C ALA A 120 -5.776 6.460 -0.203 1.00 0.00 C ATOM 1768 O ALA A 120 -6.435 7.483 -0.015 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.395 5.033 1.756 1.00 0.00 C ATOM 1770 H ALA A 120 -4.865 7.102 2.454 1.00 0.00 H ATOM 1771 HA ALA A 120 -4.627 4.847 0.593 1.00 0.00 H ATOM 1772 1HB ALA A 120 -6.000 4.450 2.575 1.00 0.00 H ATOM 1773 2HB ALA A 120 -6.976 4.395 1.106 1.00 0.00 H ATOM 1774 3HB ALA A 120 -7.025 5.819 2.146 1.00 0.00 H ATOM 1775 N MET A 121 -5.472 6.007 -1.411 1.00 0.00 N ATOM 1776 CA MET A 121 -5.909 6.680 -2.628 1.00 0.00 C ATOM 1777 C MET A 121 -6.327 5.643 -3.659 1.00 0.00 C ATOM 1778 O MET A 121 -6.417 4.456 -3.347 1.00 0.00 O ATOM 1779 CB MET A 121 -4.791 7.558 -3.202 1.00 0.00 C ATOM 1780 CG MET A 121 -4.391 8.716 -2.303 1.00 0.00 C ATOM 1781 SD MET A 121 -3.137 9.778 -3.049 1.00 0.00 S ATOM 1782 CE MET A 121 -1.796 8.614 -3.286 1.00 0.00 C ATOM 1783 H MET A 121 -4.952 5.174 -1.491 1.00 0.00 H ATOM 1784 HA MET A 121 -6.761 7.298 -2.385 1.00 0.00 H ATOM 1785 1HB MET A 121 -3.919 6.944 -3.371 1.00 0.00 H ATOM 1786 2HB MET A 121 -5.120 7.963 -4.149 1.00 0.00 H ATOM 1787 1HG MET A 121 -5.268 9.312 -2.095 1.00 0.00 H ATOM 1788 2HG MET A 121 -4.000 8.317 -1.379 1.00 0.00 H ATOM 1789 1HE MET A 121 -2.117 7.823 -3.947 1.00 0.00 H ATOM 1790 2HE MET A 121 -1.512 8.193 -2.333 1.00 0.00 H ATOM 1791 3HE MET A 121 -0.949 9.125 -3.722 1.00 0.00 H ATOM 1792 N ASP A 122 -6.592 6.088 -4.879 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.912 5.174 -5.968 1.00 0.00 C ATOM 1794 C ASP A 122 -5.695 4.337 -6.326 1.00 0.00 C ATOM 1795 O ASP A 122 -4.557 4.786 -6.179 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.402 5.931 -7.206 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.850 6.362 -7.093 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.125 7.381 -6.431 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.721 5.682 -7.681 1.00 0.00 O ATOM 1800 H ASP A 122 -6.575 7.058 -5.053 1.00 0.00 H ATOM 1801 HA ASP A 122 -7.696 4.516 -5.626 1.00 0.00 H ATOM 1802 1HB ASP A 122 -6.794 6.812 -7.344 1.00 0.00 H ATOM 1803 2HB ASP A 122 -7.302 5.293 -8.073 1.00 0.00 H ATOM 1804 N THR A 123 -5.943 3.125 -6.800 1.00 0.00 N ATOM 1805 CA THR A 123 -4.883 2.191 -7.148 1.00 0.00 C ATOM 1806 C THR A 123 -3.921 2.797 -8.173 1.00 0.00 C ATOM 1807 O THR A 123 -2.704 2.673 -8.047 1.00 0.00 O ATOM 1808 CB THR A 123 -5.487 0.886 -7.699 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.567 0.472 -6.850 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.446 -0.220 -7.770 1.00 0.00 C ATOM 1811 H THR A 123 -6.874 2.840 -6.907 1.00 0.00 H ATOM 1812 HA THR A 123 -4.334 1.958 -6.249 1.00 0.00 H ATOM 1813 HB THR A 123 -5.869 1.072 -8.693 1.00 0.00 H ATOM 1814 HG1 THR A 123 -6.654 -0.490 -6.884 1.00 0.00 H ATOM 1815 1HG2 THR A 123 -4.895 -1.110 -8.186 1.00 0.00 H ATOM 1816 2HG2 THR A 123 -4.079 -0.433 -6.777 1.00 0.00 H ATOM 1817 3HG2 THR A 123 -3.626 0.097 -8.397 1.00 0.00 H ATOM 1818 N GLN A 124 -4.473 3.478 -9.168 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.662 4.101 -10.206 1.00 0.00 C ATOM 1820 C GLN A 124 -2.937 5.333 -9.665 1.00 0.00 C ATOM 1821 O GLN A 124 -1.793 5.607 -10.033 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.542 4.480 -11.397 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.787 5.163 -12.528 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.662 5.412 -13.740 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.578 4.642 -14.027 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.393 6.491 -14.456 1.00 0.00 N ATOM 1827 H GLN A 124 -5.447 3.562 -9.205 1.00 0.00 H ATOM 1828 HA GLN A 124 -2.927 3.378 -10.528 1.00 0.00 H ATOM 1829 1HB GLN A 124 -5.000 3.583 -11.789 1.00 0.00 H ATOM 1830 2HB GLN A 124 -5.317 5.149 -11.056 1.00 0.00 H ATOM 1831 1HG GLN A 124 -3.410 6.109 -12.174 1.00 0.00 H ATOM 1832 2HG GLN A 124 -2.961 4.532 -12.821 1.00 0.00 H ATOM 1833 2HE2 GLN A 124 -3.651 7.066 -14.173 1.00 0.00 H ATOM 1834 1HE2 GLN A 124 -4.960 6.683 -15.237 1.00 0.00 H ATOM 1835 N ALA A 125 -3.601 6.063 -8.776 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.022 7.266 -8.189 1.00 0.00 C ATOM 1837 C ALA A 125 -1.820 6.913 -7.323 1.00 0.00 C ATOM 1838 O ALA A 125 -0.750 7.510 -7.453 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.067 8.014 -7.372 1.00 0.00 C ATOM 1840 H ALA A 125 -4.496 5.780 -8.499 1.00 0.00 H ATOM 1841 HA ALA A 125 -2.698 7.907 -8.995 1.00 0.00 H ATOM 1842 1HB ALA A 125 -4.395 7.393 -6.552 1.00 0.00 H ATOM 1843 2HB ALA A 125 -4.910 8.256 -8.002 1.00 0.00 H ATOM 1844 3HB ALA A 125 -3.635 8.925 -6.984 1.00 0.00 H ATOM 1845 N ALA A 126 -1.999 5.922 -6.461 1.00 0.00 N ATOM 1846 CA ALA A 126 -0.939 5.479 -5.565 1.00 0.00 C ATOM 1847 C ALA A 126 0.254 4.943 -6.348 1.00 0.00 C ATOM 1848 O ALA A 126 1.402 5.149 -5.958 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.465 4.420 -4.609 1.00 0.00 C ATOM 1850 H ALA A 126 -2.875 5.476 -6.421 1.00 0.00 H ATOM 1851 HA ALA A 126 -0.620 6.330 -4.981 1.00 0.00 H ATOM 1852 1HB ALA A 126 -1.782 3.553 -5.169 1.00 0.00 H ATOM 1853 2HB ALA A 126 -2.305 4.818 -4.057 1.00 0.00 H ATOM 1854 3HB ALA A 126 -0.684 4.138 -3.919 1.00 0.00 H ATOM 1855 N ALA A 127 -0.025 4.269 -7.459 1.00 0.00 N ATOM 1856 CA ALA A 127 1.026 3.711 -8.303 1.00 0.00 C ATOM 1857 C ALA A 127 1.923 4.811 -8.865 1.00 0.00 C ATOM 1858 O ALA A 127 3.145 4.657 -8.929 1.00 0.00 O ATOM 1859 CB ALA A 127 0.416 2.896 -9.433 1.00 0.00 C ATOM 1860 H ALA A 127 -0.963 4.141 -7.717 1.00 0.00 H ATOM 1861 HA ALA A 127 1.623 3.048 -7.695 1.00 0.00 H ATOM 1862 1HB ALA A 127 -0.173 3.543 -10.065 1.00 0.00 H ATOM 1863 2HB ALA A 127 -0.214 2.122 -9.020 1.00 0.00 H ATOM 1864 3HB ALA A 127 1.205 2.443 -10.017 1.00 0.00 H ATOM 1865 N ARG A 128 1.313 5.924 -9.261 1.00 0.00 N ATOM 1866 CA ARG A 128 2.065 7.057 -9.789 1.00 0.00 C ATOM 1867 C ARG A 128 2.969 7.642 -8.713 1.00 0.00 C ATOM 1868 O ARG A 128 4.184 7.741 -8.895 1.00 0.00 O ATOM 1869 CB ARG A 128 1.132 8.152 -10.303 1.00 0.00 C ATOM 1870 CG ARG A 128 0.157 7.693 -11.374 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.660 8.858 -11.912 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.286 9.635 -10.839 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.944 10.779 -11.033 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.077 11.283 -12.252 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.457 11.426 -9.997 1.00 0.00 N ATOM 1876 H ARG A 128 0.335 5.983 -9.195 1.00 0.00 H ATOM 1877 HA ARG A 128 2.677 6.700 -10.604 1.00 0.00 H ATOM 1878 1HB ARG A 128 0.561 8.539 -9.471 1.00 0.00 H ATOM 1879 2HB ARG A 128 1.732 8.950 -10.714 1.00 0.00 H ATOM 1880 1HG ARG A 128 0.713 7.249 -12.186 1.00 0.00 H ATOM 1881 2HG ARG A 128 -0.512 6.959 -10.948 1.00 0.00 H ATOM 1882 1HD ARG A 128 -0.008 9.505 -12.480 1.00 0.00 H ATOM 1883 2HD ARG A 128 -1.433 8.471 -12.560 1.00 0.00 H ATOM 1884 HE ARG A 128 -1.200 9.290 -9.922 1.00 0.00 H ATOM 1885 1HH1 ARG A 128 -1.677 10.806 -13.045 1.00 0.00 H ATOM 1886 2HH1 ARG A 128 -2.579 12.141 -12.391 1.00 0.00 H ATOM 1887 1HH2 ARG A 128 -2.350 11.057 -9.065 1.00 0.00 H ATOM 1888 2HH2 ARG A 128 -2.948 12.299 -10.135 1.00 0.00 H ATOM 1889 N THR A 129 2.360 8.014 -7.593 1.00 0.00 N ATOM 1890 CA THR A 129 3.073 8.629 -6.483 1.00 0.00 C ATOM 1891 C THR A 129 4.168 7.705 -5.947 1.00 0.00 C ATOM 1892 O THR A 129 5.219 8.166 -5.500 1.00 0.00 O ATOM 1893 CB THR A 129 2.091 8.991 -5.352 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.974 9.710 -5.898 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.769 9.837 -4.285 1.00 0.00 C ATOM 1896 H THR A 129 1.392 7.876 -7.510 1.00 0.00 H ATOM 1897 HA THR A 129 3.528 9.542 -6.843 1.00 0.00 H ATOM 1898 HB THR A 129 1.737 8.076 -4.897 1.00 0.00 H ATOM 1899 HG1 THR A 129 1.084 10.660 -5.721 1.00 0.00 H ATOM 1900 1HG2 THR A 129 3.120 10.759 -4.726 1.00 0.00 H ATOM 1901 2HG2 THR A 129 3.607 9.293 -3.871 1.00 0.00 H ATOM 1902 3HG2 THR A 129 2.062 10.059 -3.500 1.00 0.00 H ATOM 1903 N TYR A 130 3.918 6.401 -6.007 1.00 0.00 N ATOM 1904 CA TYR A 130 4.890 5.408 -5.578 1.00 0.00 C ATOM 1905 C TYR A 130 6.181 5.540 -6.376 1.00 0.00 C ATOM 1906 O TYR A 130 7.258 5.693 -5.803 1.00 0.00 O ATOM 1907 CB TYR A 130 4.313 4.002 -5.744 1.00 0.00 C ATOM 1908 CG TYR A 130 5.259 2.897 -5.343 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.575 2.678 -4.010 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.821 2.060 -6.300 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.419 1.650 -3.639 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.669 1.035 -5.937 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.963 0.834 -4.608 1.00 0.00 C ATOM 1914 OH TYR A 130 7.793 -0.196 -4.245 1.00 0.00 O ATOM 1915 H TYR A 130 3.045 6.096 -6.344 1.00 0.00 H ATOM 1916 HA TYR A 130 5.105 5.579 -4.533 1.00 0.00 H ATOM 1917 1HB TYR A 130 3.428 3.912 -5.133 1.00 0.00 H ATOM 1918 2HB TYR A 130 4.046 3.852 -6.780 1.00 0.00 H ATOM 1919 HD1 TYR A 130 5.145 3.320 -3.257 1.00 0.00 H ATOM 1920 HD2 TYR A 130 5.590 2.223 -7.342 1.00 0.00 H ATOM 1921 HE1 TYR A 130 6.653 1.493 -2.596 1.00 0.00 H ATOM 1922 HE2 TYR A 130 7.095 0.393 -6.694 1.00 0.00 H ATOM 1923 HH TYR A 130 7.382 -0.702 -3.536 1.00 0.00 H ATOM 1924 N ASN A 131 6.060 5.501 -7.700 1.00 0.00 N ATOM 1925 CA ASN A 131 7.218 5.625 -8.583 1.00 0.00 C ATOM 1926 C ASN A 131 7.902 6.977 -8.381 1.00 0.00 C ATOM 1927 O ASN A 131 9.128 7.091 -8.469 1.00 0.00 O ATOM 1928 CB ASN A 131 6.789 5.460 -10.043 1.00 0.00 C ATOM 1929 CG ASN A 131 7.962 5.504 -11.005 1.00 0.00 C ATOM 1930 OD1 ASN A 131 9.072 5.100 -10.669 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.721 5.996 -12.207 1.00 0.00 N ATOM 1932 H ASN A 131 5.167 5.384 -8.096 1.00 0.00 H ATOM 1933 HA ASN A 131 7.914 4.840 -8.329 1.00 0.00 H ATOM 1934 1HB ASN A 131 6.288 4.512 -10.158 1.00 0.00 H ATOM 1935 2HB ASN A 131 6.107 6.257 -10.304 1.00 0.00 H ATOM 1936 2HD2 ASN A 131 6.813 6.306 -12.408 1.00 0.00 H ATOM 1937 1HD2 ASN A 131 8.463 6.031 -12.850 1.00 0.00 H ATOM 1938 N ILE A 132 7.098 7.994 -8.094 1.00 0.00 N ATOM 1939 CA ILE A 132 7.611 9.328 -7.812 1.00 0.00 C ATOM 1940 C ILE A 132 8.544 9.299 -6.605 1.00 0.00 C ATOM 1941 O ILE A 132 9.703 9.707 -6.694 1.00 0.00 O ATOM 1942 CB ILE A 132 6.463 10.328 -7.541 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.569 10.479 -8.775 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.015 11.681 -7.115 1.00 0.00 C ATOM 1945 CD1 ILE A 132 6.301 10.951 -10.012 1.00 0.00 C ATOM 1946 H ILE A 132 6.129 7.840 -8.068 1.00 0.00 H ATOM 1947 HA ILE A 132 8.163 9.666 -8.678 1.00 0.00 H ATOM 1948 HB ILE A 132 5.870 9.943 -6.724 1.00 0.00 H ATOM 1949 1HG1 ILE A 132 5.122 9.524 -9.004 1.00 0.00 H ATOM 1950 2HG1 ILE A 132 4.788 11.193 -8.560 1.00 0.00 H ATOM 1951 1HG2 ILE A 132 6.198 12.368 -6.949 1.00 0.00 H ATOM 1952 2HG2 ILE A 132 7.658 12.067 -7.892 1.00 0.00 H ATOM 1953 3HG2 ILE A 132 7.583 11.567 -6.202 1.00 0.00 H ATOM 1954 1HD1 ILE A 132 7.085 10.249 -10.255 1.00 0.00 H ATOM 1955 2HD1 ILE A 132 6.735 11.923 -9.826 1.00 0.00 H ATOM 1956 3HD1 ILE A 132 5.608 11.018 -10.837 1.00 0.00 H ATOM 1957 N LEU A 133 8.038 8.787 -5.490 1.00 0.00 N ATOM 1958 CA LEU A 133 8.786 8.775 -4.240 1.00 0.00 C ATOM 1959 C LEU A 133 9.927 7.761 -4.286 1.00 0.00 C ATOM 1960 O LEU A 133 10.968 7.960 -3.662 1.00 0.00 O ATOM 1961 CB LEU A 133 7.848 8.472 -3.069 1.00 0.00 C ATOM 1962 CG LEU A 133 6.651 9.419 -2.939 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.793 9.037 -1.744 1.00 0.00 C ATOM 1964 CD2 LEU A 133 7.119 10.864 -2.825 1.00 0.00 C ATOM 1965 H LEU A 133 7.129 8.406 -5.509 1.00 0.00 H ATOM 1966 HA LEU A 133 9.207 9.760 -4.102 1.00 0.00 H ATOM 1967 1HB LEU A 133 7.473 7.465 -3.185 1.00 0.00 H ATOM 1968 2HB LEU A 133 8.418 8.524 -2.154 1.00 0.00 H ATOM 1969 HG LEU A 133 6.040 9.336 -3.826 1.00 0.00 H ATOM 1970 1HD1 LEU A 133 5.429 8.028 -1.871 1.00 0.00 H ATOM 1971 2HD1 LEU A 133 4.957 9.716 -1.669 1.00 0.00 H ATOM 1972 3HD1 LEU A 133 6.385 9.094 -0.843 1.00 0.00 H ATOM 1973 1HD2 LEU A 133 6.261 11.515 -2.746 1.00 0.00 H ATOM 1974 2HD2 LEU A 133 7.690 11.127 -3.702 1.00 0.00 H ATOM 1975 3HD2 LEU A 133 7.736 10.975 -1.946 1.00 0.00 H ATOM 1976 N MET A 134 9.732 6.680 -5.033 1.00 0.00 N ATOM 1977 CA MET A 134 10.767 5.661 -5.187 1.00 0.00 C ATOM 1978 C MET A 134 12.005 6.254 -5.852 1.00 0.00 C ATOM 1979 O MET A 134 13.120 6.106 -5.353 1.00 0.00 O ATOM 1980 CB MET A 134 10.247 4.474 -6.007 1.00 0.00 C ATOM 1981 CG MET A 134 11.277 3.369 -6.187 1.00 0.00 C ATOM 1982 SD MET A 134 10.671 2.009 -7.207 1.00 0.00 S ATOM 1983 CE MET A 134 10.338 2.869 -8.743 1.00 0.00 C ATOM 1984 H MET A 134 8.864 6.556 -5.480 1.00 0.00 H ATOM 1985 HA MET A 134 11.036 5.314 -4.200 1.00 0.00 H ATOM 1986 1HB MET A 134 9.383 4.057 -5.511 1.00 0.00 H ATOM 1987 2HB MET A 134 9.954 4.827 -6.985 1.00 0.00 H ATOM 1988 1HG MET A 134 12.153 3.788 -6.657 1.00 0.00 H ATOM 1989 2HG MET A 134 11.542 2.982 -5.215 1.00 0.00 H ATOM 1990 1HE MET A 134 11.247 3.322 -9.108 1.00 0.00 H ATOM 1991 2HE MET A 134 9.597 3.637 -8.572 1.00 0.00 H ATOM 1992 3HE MET A 134 9.965 2.166 -9.473 1.00 0.00 H ATOM 1993 N ALA A 135 11.797 6.947 -6.967 1.00 0.00 N ATOM 1994 CA ALA A 135 12.896 7.580 -7.691 1.00 0.00 C ATOM 1995 C ALA A 135 13.455 8.759 -6.901 1.00 0.00 C ATOM 1996 O ALA A 135 14.600 9.168 -7.094 1.00 0.00 O ATOM 1997 CB ALA A 135 12.435 8.032 -9.069 1.00 0.00 C ATOM 1998 H ALA A 135 10.881 7.034 -7.313 1.00 0.00 H ATOM 1999 HA ALA A 135 13.678 6.845 -7.821 1.00 0.00 H ATOM 2000 1HB ALA A 135 12.046 7.185 -9.616 1.00 0.00 H ATOM 2001 2HB ALA A 135 13.270 8.455 -9.608 1.00 0.00 H ATOM 2002 3HB ALA A 135 11.661 8.777 -8.963 1.00 0.00 H ATOM 2003 N GLU A 136 12.638 9.293 -6.002 1.00 0.00 N ATOM 2004 CA GLU A 136 13.041 10.401 -5.149 1.00 0.00 C ATOM 2005 C GLU A 136 14.014 9.920 -4.068 1.00 0.00 C ATOM 2006 O GLU A 136 14.732 10.715 -3.459 1.00 0.00 O ATOM 2007 CB GLU A 136 11.793 11.041 -4.524 1.00 0.00 C ATOM 2008 CG GLU A 136 12.067 12.276 -3.678 1.00 0.00 C ATOM 2009 CD GLU A 136 10.795 12.998 -3.269 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.320 13.853 -4.049 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.272 12.720 -2.165 1.00 0.00 O ATOM 2012 H GLU A 136 11.730 8.933 -5.915 1.00 0.00 H ATOM 2013 HA GLU A 136 13.540 11.133 -5.766 1.00 0.00 H ATOM 2014 1HB GLU A 136 11.116 11.322 -5.317 1.00 0.00 H ATOM 2015 2HB GLU A 136 11.308 10.305 -3.899 1.00 0.00 H ATOM 2016 1HG GLU A 136 12.597 11.976 -2.785 1.00 0.00 H ATOM 2017 2HG GLU A 136 12.681 12.956 -4.248 1.00 0.00 H ATOM 2018 N GLY A 137 14.057 8.607 -3.860 1.00 0.00 N ATOM 2019 CA GLY A 137 14.905 8.045 -2.824 1.00 0.00 C ATOM 2020 C GLY A 137 14.217 8.069 -1.479 1.00 0.00 C ATOM 2021 O GLY A 137 14.859 8.198 -0.433 1.00 0.00 O ATOM 2022 H GLY A 137 13.507 8.013 -4.415 1.00 0.00 H ATOM 2023 1HA GLY A 137 15.147 7.023 -3.082 1.00 0.00 H ATOM 2024 2HA GLY A 137 15.817 8.620 -2.763 1.00 0.00 H ATOM 2025 N ARG A 138 12.905 7.941 -1.515 1.00 0.00 N ATOM 2026 CA ARG A 138 12.087 8.036 -0.323 1.00 0.00 C ATOM 2027 C ARG A 138 11.594 6.650 0.084 1.00 0.00 C ATOM 2028 O ARG A 138 11.362 5.791 -0.769 1.00 0.00 O ATOM 2029 CB ARG A 138 10.912 8.964 -0.618 1.00 0.00 C ATOM 2030 CG ARG A 138 10.235 9.544 0.606 1.00 0.00 C ATOM 2031 CD ARG A 138 9.208 10.579 0.188 1.00 0.00 C ATOM 2032 NE ARG A 138 8.638 11.309 1.313 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.281 12.589 1.244 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.541 13.293 0.142 1.00 0.00 N ATOM 2035 NH2 ARG A 138 7.688 13.166 2.276 1.00 0.00 N ATOM 2036 H ARG A 138 12.467 7.775 -2.379 1.00 0.00 H ATOM 2037 HA ARG A 138 12.686 8.453 0.471 1.00 0.00 H ATOM 2038 1HB ARG A 138 11.267 9.786 -1.222 1.00 0.00 H ATOM 2039 2HB ARG A 138 10.173 8.414 -1.181 1.00 0.00 H ATOM 2040 1HG ARG A 138 9.742 8.750 1.150 1.00 0.00 H ATOM 2041 2HG ARG A 138 10.977 10.014 1.234 1.00 0.00 H ATOM 2042 1HD ARG A 138 9.684 11.286 -0.475 1.00 0.00 H ATOM 2043 2HD ARG A 138 8.410 10.079 -0.344 1.00 0.00 H ATOM 2044 HE ARG A 138 8.490 10.816 2.151 1.00 0.00 H ATOM 2045 1HH1 ARG A 138 9.012 12.862 -0.640 1.00 0.00 H ATOM 2046 2HH1 ARG A 138 8.272 14.264 0.084 1.00 0.00 H ATOM 2047 1HH2 ARG A 138 7.508 12.638 3.119 1.00 0.00 H ATOM 2048 2HH2 ARG A 138 7.405 14.128 2.227 1.00 0.00 H ATOM 2049 N ARG A 139 11.438 6.428 1.381 1.00 0.00 N ATOM 2050 CA ARG A 139 11.004 5.132 1.879 1.00 0.00 C ATOM 2051 C ARG A 139 9.488 4.996 1.772 1.00 0.00 C ATOM 2052 O ARG A 139 8.747 5.344 2.695 1.00 0.00 O ATOM 2053 CB ARG A 139 11.471 4.930 3.322 1.00 0.00 C ATOM 2054 CG ARG A 139 12.967 4.672 3.445 1.00 0.00 C ATOM 2055 CD ARG A 139 13.432 4.709 4.894 1.00 0.00 C ATOM 2056 NE ARG A 139 13.487 6.072 5.422 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.320 6.385 6.709 1.00 0.00 C ATOM 2058 NH1 ARG A 139 13.026 5.441 7.594 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.432 7.648 7.106 1.00 0.00 N ATOM 2060 H ARG A 139 11.604 7.163 2.022 1.00 0.00 H ATOM 2061 HA ARG A 139 11.460 4.376 1.256 1.00 0.00 H ATOM 2062 1HB ARG A 139 11.232 5.815 3.892 1.00 0.00 H ATOM 2063 2HB ARG A 139 10.945 4.087 3.746 1.00 0.00 H ATOM 2064 1HG ARG A 139 13.188 3.699 3.033 1.00 0.00 H ATOM 2065 2HG ARG A 139 13.498 5.429 2.886 1.00 0.00 H ATOM 2066 1HD ARG A 139 12.745 4.129 5.493 1.00 0.00 H ATOM 2067 2HD ARG A 139 14.417 4.270 4.952 1.00 0.00 H ATOM 2068 HE ARG A 139 13.680 6.797 4.776 1.00 0.00 H ATOM 2069 1HH1 ARG A 139 12.920 4.485 7.303 1.00 0.00 H ATOM 2070 2HH1 ARG A 139 12.901 5.673 8.561 1.00 0.00 H ATOM 2071 1HH2 ARG A 139 13.640 8.375 6.437 1.00 0.00 H ATOM 2072 2HH2 ARG A 139 13.309 7.886 8.069 1.00 0.00 H ATOM 2073 N VAL A 140 9.035 4.508 0.629 1.00 0.00 N ATOM 2074 CA VAL A 140 7.614 4.362 0.363 1.00 0.00 C ATOM 2075 C VAL A 140 7.257 2.904 0.089 1.00 0.00 C ATOM 2076 O VAL A 140 8.000 2.184 -0.581 1.00 0.00 O ATOM 2077 CB VAL A 140 7.179 5.248 -0.832 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.979 4.914 -2.084 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.685 5.113 -1.097 1.00 0.00 C ATOM 2080 H VAL A 140 9.678 4.239 -0.063 1.00 0.00 H ATOM 2081 HA VAL A 140 7.077 4.692 1.242 1.00 0.00 H ATOM 2082 HB VAL A 140 7.381 6.276 -0.574 1.00 0.00 H ATOM 2083 1HG1 VAL A 140 7.803 3.885 -2.360 1.00 0.00 H ATOM 2084 2HG1 VAL A 140 9.031 5.058 -1.888 1.00 0.00 H ATOM 2085 3HG1 VAL A 140 7.671 5.562 -2.891 1.00 0.00 H ATOM 2086 1HG2 VAL A 140 5.414 5.725 -1.945 1.00 0.00 H ATOM 2087 2HG2 VAL A 140 5.134 5.439 -0.227 1.00 0.00 H ATOM 2088 3HG2 VAL A 140 5.448 4.081 -1.306 1.00 0.00 H ATOM 2089 N VAL A 141 6.138 2.470 0.646 1.00 0.00 N ATOM 2090 CA VAL A 141 5.598 1.145 0.377 1.00 0.00 C ATOM 2091 C VAL A 141 4.198 1.298 -0.203 1.00 0.00 C ATOM 2092 O VAL A 141 3.445 2.176 0.221 1.00 0.00 O ATOM 2093 CB VAL A 141 5.535 0.277 1.657 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.082 -1.140 1.334 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.883 0.256 2.363 1.00 0.00 C ATOM 2096 H VAL A 141 5.649 3.065 1.258 1.00 0.00 H ATOM 2097 HA VAL A 141 6.235 0.657 -0.348 1.00 0.00 H ATOM 2098 HB VAL A 141 4.811 0.715 2.328 1.00 0.00 H ATOM 2099 1HG1 VAL A 141 4.106 -1.108 0.873 1.00 0.00 H ATOM 2100 2HG1 VAL A 141 5.032 -1.719 2.244 1.00 0.00 H ATOM 2101 3HG1 VAL A 141 5.786 -1.596 0.654 1.00 0.00 H ATOM 2102 1HG2 VAL A 141 6.819 -0.366 3.244 1.00 0.00 H ATOM 2103 2HG2 VAL A 141 7.153 1.261 2.652 1.00 0.00 H ATOM 2104 3HG2 VAL A 141 7.634 -0.140 1.696 1.00 0.00 H ATOM 2105 N VAL A 142 3.852 0.478 -1.182 1.00 0.00 N ATOM 2106 CA VAL A 142 2.548 0.589 -1.813 1.00 0.00 C ATOM 2107 C VAL A 142 1.793 -0.735 -1.745 1.00 0.00 C ATOM 2108 O VAL A 142 2.378 -1.806 -1.910 1.00 0.00 O ATOM 2109 CB VAL A 142 2.666 1.057 -3.284 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.272 -0.027 -4.165 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.316 1.501 -3.822 1.00 0.00 C ATOM 2112 H VAL A 142 4.477 -0.219 -1.479 1.00 0.00 H ATOM 2113 HA VAL A 142 1.986 1.334 -1.268 1.00 0.00 H ATOM 2114 HB VAL A 142 3.329 1.911 -3.309 1.00 0.00 H ATOM 2115 1HG1 VAL A 142 3.332 0.331 -5.181 1.00 0.00 H ATOM 2116 2HG1 VAL A 142 2.648 -0.909 -4.131 1.00 0.00 H ATOM 2117 3HG1 VAL A 142 4.261 -0.271 -3.809 1.00 0.00 H ATOM 2118 1HG2 VAL A 142 1.424 1.821 -4.849 1.00 0.00 H ATOM 2119 2HG2 VAL A 142 0.942 2.320 -3.227 1.00 0.00 H ATOM 2120 3HG2 VAL A 142 0.621 0.675 -3.775 1.00 0.00 H ATOM 2121 N ALA A 143 0.501 -0.648 -1.467 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.373 -1.809 -1.466 1.00 0.00 C ATOM 2123 C ALA A 143 -1.476 -1.612 -2.494 1.00 0.00 C ATOM 2124 O ALA A 143 -2.413 -0.845 -2.273 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.959 -2.040 -0.080 1.00 0.00 C ATOM 2126 H ALA A 143 0.120 0.237 -1.254 1.00 0.00 H ATOM 2127 HA ALA A 143 0.216 -2.676 -1.739 1.00 0.00 H ATOM 2128 1HB ALA A 143 -1.563 -1.190 0.202 1.00 0.00 H ATOM 2129 2HB ALA A 143 -0.158 -2.164 0.634 1.00 0.00 H ATOM 2130 3HB ALA A 143 -1.572 -2.930 -0.089 1.00 0.00 H ATOM 2131 N LEU A 144 -1.355 -2.287 -3.625 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.273 -2.083 -4.734 1.00 0.00 C ATOM 2133 C LEU A 144 -3.324 -3.183 -4.787 1.00 0.00 C ATOM 2134 O LEU A 144 -2.996 -4.367 -4.872 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.498 -2.030 -6.051 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.512 -0.867 -6.179 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.253 -0.956 -7.490 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.242 0.463 -6.079 1.00 0.00 C ATOM 2139 H LEU A 144 -0.633 -2.952 -3.713 1.00 0.00 H ATOM 2140 HA LEU A 144 -2.769 -1.137 -4.582 1.00 0.00 H ATOM 2141 1HB LEU A 144 -0.950 -2.954 -6.159 1.00 0.00 H ATOM 2142 2HB LEU A 144 -2.210 -1.958 -6.859 1.00 0.00 H ATOM 2143 HG LEU A 144 0.204 -0.917 -5.372 1.00 0.00 H ATOM 2144 1HD1 LEU A 144 0.794 -1.890 -7.526 1.00 0.00 H ATOM 2145 2HD1 LEU A 144 0.952 -0.133 -7.557 1.00 0.00 H ATOM 2146 3HD1 LEU A 144 -0.439 -0.907 -8.317 1.00 0.00 H ATOM 2147 1HD2 LEU A 144 -1.752 0.524 -5.129 1.00 0.00 H ATOM 2148 2HD2 LEU A 144 -1.963 0.539 -6.880 1.00 0.00 H ATOM 2149 3HD2 LEU A 144 -0.530 1.272 -6.158 1.00 0.00 H ATOM 2150 N LEU A 145 -4.586 -2.782 -4.728 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.696 -3.723 -4.757 1.00 0.00 C ATOM 2152 C LEU A 145 -6.489 -3.576 -6.060 1.00 0.00 C ATOM 2153 O LEU A 145 -7.160 -2.564 -6.277 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.611 -3.483 -3.547 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.033 -4.731 -2.760 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.768 -4.335 -1.491 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -7.911 -5.641 -3.606 1.00 0.00 C ATOM 2158 H LEU A 145 -4.780 -1.824 -4.656 1.00 0.00 H ATOM 2159 HA LEU A 145 -5.291 -4.722 -4.703 1.00 0.00 H ATOM 2160 1HB LEU A 145 -6.099 -2.818 -2.867 1.00 0.00 H ATOM 2161 2HB LEU A 145 -7.505 -2.989 -3.895 1.00 0.00 H ATOM 2162 HG LEU A 145 -6.151 -5.286 -2.476 1.00 0.00 H ATOM 2163 1HD1 LEU A 145 -8.051 -5.223 -0.946 1.00 0.00 H ATOM 2164 2HD1 LEU A 145 -8.655 -3.772 -1.748 1.00 0.00 H ATOM 2165 3HD1 LEU A 145 -7.122 -3.725 -0.876 1.00 0.00 H ATOM 2166 1HD2 LEU A 145 -7.364 -5.956 -4.480 1.00 0.00 H ATOM 2167 2HD2 LEU A 145 -8.799 -5.106 -3.906 1.00 0.00 H ATOM 2168 3HD2 LEU A 145 -8.192 -6.508 -3.023 1.00 0.00 H ATOM 2169 N PRO A 146 -6.384 -4.568 -6.958 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.176 -4.626 -8.189 1.00 0.00 C ATOM 2171 C PRO A 146 -8.582 -5.151 -7.908 1.00 0.00 C ATOM 2172 O PRO A 146 -9.059 -5.070 -6.776 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.400 -5.616 -9.077 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.176 -5.997 -8.305 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.476 -5.709 -6.864 1.00 0.00 C ATOM 2176 HA PRO A 146 -7.235 -3.663 -8.673 1.00 0.00 H ATOM 2177 1HB PRO A 146 -7.020 -6.477 -9.278 1.00 0.00 H ATOM 2178 2HB PRO A 146 -6.141 -5.133 -10.007 1.00 0.00 H ATOM 2179 1HG PRO A 146 -4.970 -7.048 -8.441 1.00 0.00 H ATOM 2180 2HG PRO A 146 -4.336 -5.404 -8.637 1.00 0.00 H ATOM 2181 1HD PRO A 146 -5.960 -6.555 -6.398 1.00 0.00 H ATOM 2182 2HD PRO A 146 -4.573 -5.444 -6.331 1.00 0.00 H ATOM 2183 N ASP A 147 -9.256 -5.681 -8.925 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.564 -6.292 -8.707 1.00 0.00 C ATOM 2185 C ASP A 147 -10.426 -7.757 -8.310 1.00 0.00 C ATOM 2186 O ASP A 147 -10.924 -8.173 -7.264 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.491 -6.138 -9.929 1.00 0.00 C ATOM 2188 CG ASP A 147 -10.916 -6.688 -11.225 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -11.007 -7.914 -11.462 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -10.388 -5.889 -12.016 1.00 0.00 O ATOM 2191 H ASP A 147 -8.876 -5.648 -9.830 1.00 0.00 H ATOM 2192 HA ASP A 147 -11.013 -5.772 -7.877 1.00 0.00 H ATOM 2193 1HB ASP A 147 -12.417 -6.654 -9.730 1.00 0.00 H ATOM 2194 2HB ASP A 147 -11.700 -5.088 -10.071 1.00 0.00 H ATOM 2195 N GLY A 148 -9.737 -8.531 -9.128 1.00 0.00 N ATOM 2196 CA GLY A 148 -9.577 -9.948 -8.859 1.00 0.00 C ATOM 2197 C GLY A 148 -9.210 -10.727 -10.105 1.00 0.00 C ATOM 2198 O GLY A 148 -8.987 -11.942 -10.038 1.00 0.00 O ATOM 2199 H GLY A 148 -9.340 -8.135 -9.930 1.00 0.00 H ATOM 2200 1HA GLY A 148 -8.801 -10.079 -8.120 1.00 0.00 H ATOM 2201 2HA GLY A 148 -10.505 -10.336 -8.465 1.00 0.00 H ATOM 2202 N ASP A 149 -9.196 -10.015 -11.238 1.00 0.00 N ATOM 2203 CA ASP A 149 -8.965 -10.582 -12.571 1.00 0.00 C ATOM 2204 C ASP A 149 -10.284 -11.142 -13.077 1.00 0.00 C ATOM 2205 O ASP A 149 -10.469 -12.354 -13.206 1.00 0.00 O ATOM 2206 CB ASP A 149 -7.856 -11.651 -12.585 1.00 0.00 C ATOM 2207 CG ASP A 149 -7.233 -11.857 -13.954 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -7.972 -11.959 -14.953 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -5.986 -11.945 -14.033 1.00 0.00 O ATOM 2210 H ASP A 149 -9.388 -9.055 -11.179 1.00 0.00 H ATOM 2211 HA ASP A 149 -8.674 -9.767 -13.220 1.00 0.00 H ATOM 2212 1HB ASP A 149 -7.075 -11.355 -11.902 1.00 0.00 H ATOM 2213 2HB ASP A 149 -8.273 -12.592 -12.256 1.00 0.00 H ATOM 2214 N SER A 150 -11.221 -10.235 -13.293 1.00 0.00 N ATOM 2215 CA SER A 150 -12.570 -10.594 -13.679 1.00 0.00 C ATOM 2216 C SER A 150 -12.726 -10.580 -15.196 1.00 0.00 C ATOM 2217 O SER A 150 -12.604 -9.531 -15.835 1.00 0.00 O ATOM 2218 CB SER A 150 -13.550 -9.612 -13.039 1.00 0.00 C ATOM 2219 OG SER A 150 -13.259 -9.429 -11.658 1.00 0.00 O ATOM 2220 H SER A 150 -10.998 -9.284 -13.178 1.00 0.00 H ATOM 2221 HA SER A 150 -12.770 -11.587 -13.310 1.00 0.00 H ATOM 2222 1HB SER A 150 -13.477 -8.658 -13.539 1.00 0.00 H ATOM 2223 2HB SER A 150 -14.556 -9.995 -13.138 1.00 0.00 H ATOM 2224 HG SER A 150 -12.401 -8.977 -11.567 1.00 0.00 H ATOM 2225 N LEU A 151 -12.984 -11.728 -15.764 1.00 0.00 N ATOM 2226 CA LEU A 151 -13.218 -11.847 -17.197 1.00 0.00 C ATOM 2227 C LEU A 151 -14.656 -11.469 -17.539 1.00 0.00 C ATOM 2228 O LEU A 151 -15.577 -11.813 -16.794 1.00 0.00 O ATOM 2229 CB LEU A 151 -12.929 -13.276 -17.681 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.501 -13.766 -17.433 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -11.356 -15.218 -17.856 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -10.500 -12.894 -18.160 1.00 0.00 C ATOM 2233 H LEU A 151 -13.020 -12.549 -15.225 1.00 0.00 H ATOM 2234 HA LEU A 151 -12.550 -11.165 -17.699 1.00 0.00 H ATOM 2235 1HB LEU A 151 -13.610 -13.944 -17.174 1.00 0.00 H ATOM 2236 2HB LEU A 151 -13.122 -13.329 -18.742 1.00 0.00 H ATOM 2237 HG LEU A 151 -11.283 -13.719 -16.376 1.00 0.00 H ATOM 2238 1HD1 LEU A 151 -11.588 -15.310 -18.907 1.00 0.00 H ATOM 2239 2HD1 LEU A 151 -12.036 -15.831 -17.284 1.00 0.00 H ATOM 2240 3HD1 LEU A 151 -10.342 -15.544 -17.681 1.00 0.00 H ATOM 2241 1HD2 LEU A 151 -10.711 -12.929 -19.218 1.00 0.00 H ATOM 2242 2HD2 LEU A 151 -9.501 -13.259 -17.978 1.00 0.00 H ATOM 2243 3HD2 LEU A 151 -10.580 -11.874 -17.808 1.00 0.00 H ATOM 2244 N GLU A 152 -14.846 -10.754 -18.623 1.00 0.00 N ATOM 2245 CA GLU A 152 -16.179 -10.339 -19.053 1.00 0.00 C ATOM 2246 C GLU A 152 -16.989 -11.539 -19.525 1.00 0.00 C ATOM 2247 O GLU A 152 -16.489 -12.393 -20.259 1.00 0.00 O ATOM 2248 CB GLU A 152 -16.103 -9.293 -20.149 1.00 0.00 C ATOM 2249 CG GLU A 152 -15.394 -8.014 -19.736 1.00 0.00 C ATOM 2250 CD GLU A 152 -15.505 -6.932 -20.788 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -16.476 -6.148 -20.737 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.629 -6.859 -21.674 1.00 0.00 O ATOM 2253 H GLU A 152 -14.075 -10.502 -19.167 1.00 0.00 H ATOM 2254 HA GLU A 152 -16.670 -9.904 -18.195 1.00 0.00 H ATOM 2255 1HB GLU A 152 -15.574 -9.716 -20.990 1.00 0.00 H ATOM 2256 2HB GLU A 152 -17.107 -9.040 -20.458 1.00 0.00 H ATOM 2257 1HG GLU A 152 -15.833 -7.651 -18.818 1.00 0.00 H ATOM 2258 2HG GLU A 152 -14.350 -8.234 -19.574 1.00 0.00 H ATOM 2259 N HIS A 153 -18.240 -11.600 -19.097 1.00 0.00 N ATOM 2260 CA HIS A 153 -19.126 -12.688 -19.481 1.00 0.00 C ATOM 2261 C HIS A 153 -20.338 -12.126 -20.203 1.00 0.00 C ATOM 2262 O HIS A 153 -20.682 -10.961 -20.027 1.00 0.00 O ATOM 2263 CB HIS A 153 -19.573 -13.496 -18.259 1.00 0.00 C ATOM 2264 CG HIS A 153 -18.442 -14.113 -17.497 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -17.649 -15.121 -17.999 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -17.968 -13.847 -16.260 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -16.737 -15.449 -17.103 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -16.910 -14.689 -16.039 1.00 0.00 N ATOM 2269 H HIS A 153 -18.585 -10.882 -18.523 1.00 0.00 H ATOM 2270 HA HIS A 153 -18.586 -13.335 -20.156 1.00 0.00 H ATOM 2271 1HB HIS A 153 -20.110 -12.847 -17.583 1.00 0.00 H ATOM 2272 2HB HIS A 153 -20.229 -14.291 -18.582 1.00 0.00 H ATOM 2273 HD1 HIS A 153 -17.733 -15.534 -18.893 1.00 0.00 H ATOM 2274 HD2 HIS A 153 -18.352 -13.108 -15.571 1.00 0.00 H ATOM 2275 HE1 HIS A 153 -15.977 -16.207 -17.221 1.00 0.00 H ATOM 2276 HE2 HIS A 153 -16.465 -14.828 -15.165 1.00 0.00 H ATOM 2277 N HIS A 154 -20.986 -12.955 -21.004 1.00 0.00 N ATOM 2278 CA HIS A 154 -22.130 -12.515 -21.795 1.00 0.00 C ATOM 2279 C HIS A 154 -23.435 -12.752 -21.040 1.00 0.00 C ATOM 2280 O HIS A 154 -24.497 -12.920 -21.638 1.00 0.00 O ATOM 2281 CB HIS A 154 -22.149 -13.231 -23.147 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.013 -12.838 -24.046 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.088 -11.792 -24.939 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.768 -13.354 -24.182 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -19.940 -11.681 -25.581 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -19.124 -12.616 -25.144 1.00 0.00 N ATOM 2287 H HIS A 154 -20.689 -13.895 -21.065 1.00 0.00 H ATOM 2288 HA HIS A 154 -22.020 -11.454 -21.964 1.00 0.00 H ATOM 2289 1HB HIS A 154 -22.090 -14.297 -22.982 1.00 0.00 H ATOM 2290 2HB HIS A 154 -23.073 -13.002 -23.656 1.00 0.00 H ATOM 2291 HD1 HIS A 154 -21.875 -11.207 -25.082 1.00 0.00 H ATOM 2292 HD2 HIS A 154 -19.358 -14.192 -23.635 1.00 0.00 H ATOM 2293 HE1 HIS A 154 -19.709 -10.945 -26.337 1.00 0.00 H ATOM 2294 HE2 HIS A 154 -18.240 -12.830 -25.539 1.00 0.00 H ATOM 2295 N HIS A 155 -23.340 -12.755 -19.719 1.00 0.00 N ATOM 2296 CA HIS A 155 -24.504 -12.855 -18.853 1.00 0.00 C ATOM 2297 C HIS A 155 -24.455 -11.740 -17.822 1.00 0.00 C ATOM 2298 O HIS A 155 -23.674 -11.794 -16.873 1.00 0.00 O ATOM 2299 CB HIS A 155 -24.567 -14.217 -18.152 1.00 0.00 C ATOM 2300 CG HIS A 155 -25.089 -15.325 -19.016 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -26.366 -15.828 -18.901 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -24.497 -16.035 -20.004 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -26.536 -16.799 -19.779 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -25.417 -16.947 -20.461 1.00 0.00 N ATOM 2305 H HIS A 155 -22.454 -12.664 -19.309 1.00 0.00 H ATOM 2306 HA HIS A 155 -25.387 -12.730 -19.465 1.00 0.00 H ATOM 2307 1HB HIS A 155 -23.575 -14.490 -17.828 1.00 0.00 H ATOM 2308 2HB HIS A 155 -25.212 -14.137 -17.289 1.00 0.00 H ATOM 2309 HD1 HIS A 155 -27.046 -15.527 -18.256 1.00 0.00 H ATOM 2310 HD2 HIS A 155 -23.485 -15.909 -20.366 1.00 0.00 H ATOM 2311 HE1 HIS A 155 -27.439 -17.374 -19.918 1.00 0.00 H ATOM 2312 HE2 HIS A 155 -25.201 -17.731 -21.024 1.00 0.00 H ATOM 2313 N HIS A 156 -25.274 -10.723 -18.026 1.00 0.00 N ATOM 2314 CA HIS A 156 -25.237 -9.534 -17.186 1.00 0.00 C ATOM 2315 C HIS A 156 -26.010 -9.754 -15.890 1.00 0.00 C ATOM 2316 O HIS A 156 -27.225 -9.563 -15.842 1.00 0.00 O ATOM 2317 CB HIS A 156 -25.811 -8.335 -17.943 1.00 0.00 C ATOM 2318 CG HIS A 156 -24.913 -7.138 -17.936 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -24.849 -6.250 -16.887 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -24.049 -6.677 -18.868 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -23.983 -5.297 -17.174 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -23.482 -5.530 -18.373 1.00 0.00 N ATOM 2323 H HIS A 156 -25.922 -10.770 -18.761 1.00 0.00 H ATOM 2324 HA HIS A 156 -24.204 -9.334 -16.944 1.00 0.00 H ATOM 2325 1HB HIS A 156 -25.980 -8.616 -18.972 1.00 0.00 H ATOM 2326 2HB HIS A 156 -26.751 -8.053 -17.493 1.00 0.00 H ATOM 2327 HD1 HIS A 156 -25.365 -6.311 -16.046 1.00 0.00 H ATOM 2328 HD2 HIS A 156 -23.840 -7.133 -19.827 1.00 0.00 H ATOM 2329 HE1 HIS A 156 -23.727 -4.465 -16.519 1.00 0.00 H ATOM 2330 HE2 HIS A 156 -23.020 -4.849 -18.910 1.00 0.00 H ATOM 2331 N HIS A 157 -25.304 -10.191 -14.851 1.00 0.00 N ATOM 2332 CA HIS A 157 -25.907 -10.411 -13.539 1.00 0.00 C ATOM 2333 C HIS A 157 -24.916 -10.056 -12.438 1.00 0.00 C ATOM 2334 O HIS A 157 -23.751 -10.450 -12.491 1.00 0.00 O ATOM 2335 CB HIS A 157 -26.358 -11.869 -13.367 1.00 0.00 C ATOM 2336 CG HIS A 157 -27.497 -12.270 -14.256 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -28.821 -12.133 -13.896 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -27.501 -12.807 -15.497 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -29.588 -12.571 -14.878 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -28.810 -12.984 -15.861 1.00 0.00 N ATOM 2341 H HIS A 157 -24.345 -10.373 -14.967 1.00 0.00 H ATOM 2342 HA HIS A 157 -26.767 -9.763 -13.455 1.00 0.00 H ATOM 2343 1HB HIS A 157 -25.525 -12.520 -13.586 1.00 0.00 H ATOM 2344 2HB HIS A 157 -26.665 -12.022 -12.343 1.00 0.00 H ATOM 2345 HD1 HIS A 157 -29.152 -11.759 -13.045 1.00 0.00 H ATOM 2346 HD2 HIS A 157 -26.632 -13.052 -16.092 1.00 0.00 H ATOM 2347 HE1 HIS A 157 -30.668 -12.592 -14.876 1.00 0.00 H ATOM 2348 HE2 HIS A 157 -29.117 -13.488 -16.654 1.00 0.00 H ATOM 2349 N HIS A 158 -25.383 -9.309 -11.449 1.00 0.00 N ATOM 2350 CA HIS A 158 -24.539 -8.910 -10.329 1.00 0.00 C ATOM 2351 C HIS A 158 -24.890 -9.717 -9.082 1.00 0.00 C ATOM 2352 O HIS A 158 -25.733 -9.267 -8.285 1.00 0.00 O ATOM 2353 CB HIS A 158 -24.645 -7.394 -10.062 1.00 0.00 C ATOM 2354 CG HIS A 158 -26.049 -6.850 -10.033 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -26.644 -6.250 -11.123 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -26.974 -6.815 -9.043 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -27.868 -5.875 -10.804 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -28.094 -6.207 -9.548 1.00 0.00 N ATOM 2359 OXT HIS A 158 -24.337 -10.838 -8.918 1.00 0.00 O ATOM 2360 H HIS A 158 -26.318 -9.028 -11.465 1.00 0.00 H ATOM 2361 HA HIS A 158 -23.518 -9.140 -10.603 1.00 0.00 H ATOM 2362 1HB HIS A 158 -24.193 -7.193 -9.106 1.00 0.00 H ATOM 2363 2HB HIS A 158 -24.102 -6.867 -10.833 1.00 0.00 H ATOM 2364 HD1 HIS A 158 -26.222 -6.099 -11.997 1.00 0.00 H ATOM 2365 HD2 HIS A 158 -26.850 -7.195 -8.041 1.00 0.00 H ATOM 2366 HE1 HIS A 158 -28.566 -5.377 -11.460 1.00 0.00 H ATOM 2367 HE2 HIS A 158 -28.988 -6.240 -9.128 1.00 0.00 H TER 2368 HIS A 158 ENDMDL MASTER END