HEADER TRANSCRIPTION/DNA 30-NOV-01 1J4W TITLE COMPLEX OF THE KH3 AND KH4 DOMAINS OF FBP WITH A TITLE 2 SINGLE_STRANDED 29MER DNA OLIGONUCLEOTIDE FROM THE FUSE TITLE 3 ELEMENT OF THE C-MYC ONCOGENE COMPND MOL_ID: 1; COMPND 2 MOLECULE: FUSE BINDING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 278-447, NUMBERERED 5-174. KH3 AND KH4 COMPND 5 DOMAINS.; COMPND 6 SYNONYM: FBP, FAR UPSTREAM BINDING ELEMENT PROTEIN; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES; COMPND 9 MOL_ID: 2; COMPND 10 MOLECULE: DNA (5'- COMPND 11 D(*GP*TP*A*TP*AP*TP*TP*CP*CP*CP*TP*CP*GP*GP*G*AP*TP*TP*TP*T COMPND 12 P*TP*TP*AP*TP*TP*TP*TP*GP*T)-3'); COMPND 13 CHAIN: B; COMPND 14 ENGINEERED: YES; COMPND 15 OTHER_DETAILS: FROM THE FUSE ELEMENT OF THE C-MYC ONCOGENE SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BE23; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET15B; SOURCE 9 MOL_ID: 2; SOURCE 10 SYNTHETIC: YES KEYWDS SINGLE-STRANDED DNA BINDING PROTEIN, TRANSCRIPTION FACTOR, KEYWDS 2 FBP, FUSE ELEMENT, C-MYC ONCOGENE, TRANSCRIPTION/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,D.T.BRADDOCK REVDAT 2 24-FEB-09 1J4W 1 VERSN REVDAT 1 06-MAR-02 1J4W 0 JRNL AUTH D.T.BRADDOCK,J.M.LOUIS,J.L.BABER,D.LEVENS,G.M.CLORE JRNL TITL STRUCTURE AND DYNAMICS OF KH DOMAINS FROM FBP JRNL TITL 2 BOUND TO SINGLE-STRANDED DNA. JRNL REF NATURE V. 415 1051 2002 JRNL REFN ISSN 0028-0836 JRNL PMID 11875576 JRNL DOI 10.1038/4151051A REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH) REMARK 3 AUTHORS : CLORE, KUSZEWSKI, SCHWIETERS, TJANDRA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED BY SIMULATED ANNEALING IN TORSION REMARK 3 ANGLE SPACE (SCHWIETERS AND CLORE (2001) J MAGN RESON 152, 288- REMARK 3 302) AGAINST A TARGET FUNCTION COMPRISING THE EXPERIMENTAL NMR REMARK 3 RESTRAINTS (NOE-DERIVED INTERPROTON DISTANCE, TORSION ANGLE, 3J REMARK 3 COUPLING, 13CALPHA/13CBETA SHIFTS AND DIPOLAR COUPLINGS). THE REMARK 3 NON-BONDED CONTACTS IN THE TARGET FUNCTION ARE REPRESENTED BY A REMARK 3 QUARTIC VAN DER WAALS REPULSION TERM, SUPPLEMENTED BY TORSION REMARK 3 ANGLE (KUSZEWSKI ET AL. J. MAGN. RESON 125, 171-177 (1997)) BASE REMARK 3 -BASE POSITIONAL (KUSZEWSKI ET AL. J AM CHEM SOC 123, 3903-3918 REMARK 3 (2001)) DATABASE POTENTIALS OF MEAN FORCE. REMARK 3 REMARK 3 IN THIS ENTRY THE LAST NUMERICAL COLUMN IS THE RMS OF REMARK 3 THE 80 INDIVIDUAL SIMULATED ANNEALING STRUCTURES (FOR REMARK 3 EACH HALF OF THE COMPLEX) ABOUT THE MEAN COORDINATE REMARK 3 POSITIONS: RESIDUES 75-103 OF THE PROTEIN ARE REMARK 3 DISORDERED IN THE COMPLEX. ALTHOUGH THE SINGLE-STRANDED REMARK 3 DNA IS B-LIKE, THE COORDINATES OF THOSE PORTIONS OF THE REMARK 3 SS-DNA NOT IN CONTACT WITH THE PROTEIN COULD NOT BE REMARK 3 ACCURATELY DETERMINED (BASES 201-203, 212-215 AND REMARK 3 223-229). THEREFORE THE COORDINATES ARE PRESENTED IN REMARK 3 TWO HALVES: THE KH3 HALF OF THE COMPLEX (RESIDUES 1-74 REMARK 3 OF THE PROTEIN AND BASES 216-222 OF THE SS-DNA) AND THE REMARK 3 KH4 HALF OF THE COMPLEX (RESIDUES 104-174 OF THE REMARK 3 PROTEIN AND BASES 204-211 OF THE SS-DNA). THE REMARK 3 COORDINATE ACCURACY IS CALCULATED FOR THE TWO HALVES OF REMARK 3 THE COMPLEX SEPARATELY. THE APPROXIMATE ORIENTATION OF REMARK 3 AND SEPARATION BETWEEN THE TWO DOMAINS COULD BE DERIVED REMARK 3 FROM ANALYSIS OF HETERONUCLEAR RELAXATION MEASUREMENTS. REMARK 3 THE ORIENTATIONS OF THE TWO HALVES OF THE COMPLEX IN REMARK 3 THESE COORDINATES REFLECTS THE RESULTS OF THE REMARK 3 RELAXATION MEASUREMENTS. THE AVERAGE ORIENTATION OF THE REMARK 3 TWO HALVES OF THE COMPLEX IS PARALLEL WITH AN AVERAGE REMARK 3 INTERHELICAL ANGLE OF ABOUT 1 DEGREE BETWEEN THE THIRD REMARK 3 HELIX OF EACH DOMAIN. THE OVERALL ROTATIONAL REMARK 3 CORRELATION TIME OF THE COMPLEX IS 21.5 NS WITH A REMARK 3 DIFFUSION ANISOTROPY OF 1.85. THE TIME SCALE FOR THE REMARK 3 INTERDOMAIN MOTIONS IS AROUND 4 NS AND THE TWO DOMAINS REMARK 3 WOBBLE INDEPENDENTLY IN CONES WITH SEMI-ANGLES OF ABOUT REMARK 3 30 DEGREES. THE OVERALL LENGTH OF THE COMPLEX IS ABOUT REMARK 3 100 ANGSTROMS AND THE SEPARATION BETWEEN THE TWO HALVES REMARK 3 OF THE COMPLEX IS AROUND 35 ANGSTROMS. THE RESTRAINED REMARK 3 REGULARIZED MEAN STRUCTURE FOR THE TWO HALVES OF THE REMARK 3 COMPLEX IS OBTAINED BY RESTRAINED REGULARIZATION OF THE REMARK 3 AVERAGE COORDINATES AGAINST THE SAME TARGET FUNCTION REMARK 3 USED TO CALCULATE THE SIMULATED ANNEALING STRUCTURES. REMARK 3 REMARK 3 SOLVED BY MULTI HETERONUCLEAR NMR AND IS BASED ON REMARK 3 3153 EXPERIMENTAL NMR RESTRAINTS REMARK 3 KH3 HALF KH4 HALF REMARK 3 DISTANCES 1095 949 REMARK 3 TORSION ANGLES 244 261 REMARK 3 3JHNA COUPLINGS 33 36 REMARK 3 13CA/CB SHIFTS 120 121 REMARK 3 1DNH DIPOLARS 61 61 REMARK 3 1DNC' DIPOLARS 47 39 REMARK 3 2DHNC' DIPOLARS 46 40 REMARK 3 REMARK 3 BREAKDOWN OF INTRAMOLECULAR PROTEIN DISTANCE RESTRAINTS REMARK 3 INTRARESIDUE 157 169 REMARK 3 SEQUENTIAL 274 216 REMARK 3 MEDIUM RANGE 247 155 REMARK 3 LONG RANGE 260 216 REMARK 3 BACKBONE H-BONDS 33 36 REMARK 3 REMARK 3 INTRA-DNA DISTANCES 41 53 REMARK 3 INTERMOLECULAR DISTANCES 50 68 REMARK 4 REMARK 4 1J4W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-DEC-01. REMARK 100 THE RCSB ID CODE IS RCSB001616. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 6.80 REMARK 210 IONIC STRENGTH : 50 MM SODIUM PHOSPHATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : (1) TRIPLE RESONANCE FOR REMARK 210 ASSIGNMENT OF PROTEIN. (2) REMARK 210 QUANTITATIVE J CORRELATION FOR REMARK 210 COUPLING CONSTANTS. (3) 3D, 4D REMARK 210 HETERONUCLEAR SEPARATED, REMARK 210 FILTERED NOE EXPTS. (4) 2D 12C REMARK 210 -FILTERED EXPERIMENTS FOR DNA REMARK 210 ASSIGNMENTS. (5) IPAP EXPTS REMARK 210 FOR DIPOLAR COUPLINGS WERE REMARK 210 MEASURED IN A LIQUID REMARK 210 CRYSTALLINE MEDIUM OF PHAGE FD REMARK 210 (25 MG/ML) REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DMX AND DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR_NIH REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 80 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 DG B 201 REMARK 465 DT B 202 REMARK 465 DA B 203 REMARK 465 DC B 212 REMARK 465 DG B 213 REMARK 465 DG B 214 REMARK 465 DG B 215 REMARK 465 DA B 223 REMARK 465 DT B 224 REMARK 465 DT B 225 REMARK 465 DT B 226 REMARK 465 DT B 227 REMARK 465 DG B 228 REMARK 465 DT B 229 REMARK 465 ALA A 75 REMARK 465 GLY A 76 REMARK 465 ASN A 77 REMARK 465 PRO A 78 REMARK 465 GLY A 79 REMARK 465 GLY A 80 REMARK 465 PRO A 81 REMARK 465 GLY A 82 REMARK 465 PRO A 83 REMARK 465 GLY A 84 REMARK 465 GLY A 85 REMARK 465 ARG A 86 REMARK 465 GLY A 87 REMARK 465 ARG A 88 REMARK 465 GLY A 89 REMARK 465 ARG A 90 REMARK 465 GLY A 91 REMARK 465 GLN A 92 REMARK 465 GLY A 93 REMARK 465 ASN A 94 REMARK 465 TRP A 95 REMARK 465 ASN A 96 REMARK 465 MET A 97 REMARK 465 GLY A 98 REMARK 465 PRO A 99 REMARK 465 PRO A 100 REMARK 465 GLY A 101 REMARK 465 GLY A 102 REMARK 465 LEU A 103 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 DT B 204 P OP1 OP2 O5' REMARK 470 DA B 216 P OP1 OP2 O5' 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 PRO A 40 160.84 -38.22 REMARK 500 THR A 44 -12.62 60.49 REMARK 500 PRO A 46 49.99 -77.68 REMARK 500 PRO A 143 109.50 -48.58 REMARK 500 GLU A 171 -79.42 -53.94 REMARK 500 GLU A 172 -17.46 -34.42 REMARK 500 REMARK 500 REMARK: NULL DBREF 1J4W A 5 174 UNP Q96AE4 FUBP1_HUMAN 278 447 DBREF 1J4W B 201 229 PDB 1J4W 1J4W 201 229 SEQADV 1J4W GLY A 1 UNP Q96AE4 CLONING ARTIFACT SEQADV 1J4W SER A 2 UNP Q96AE4 CLONING ARTIFACT SEQADV 1J4W HIS A 3 UNP Q96AE4 CLONING ARTIFACT SEQADV 1J4W MET A 4 UNP Q96AE4 CLONING ARTIFACT SEQADV 1J4W ALA A 59 UNP Q96AE4 CYS 332 ENGINEERED SEQRES 1 A 174 GLY SER HIS MET ILE ASP VAL PRO ILE PRO ARG PHE ALA SEQRES 2 A 174 VAL GLY ILE VAL ILE GLY ARG ASN GLY GLU MET ILE LYS SEQRES 3 A 174 LYS ILE GLN ASN ASP ALA GLY VAL ARG ILE GLN PHE LYS SEQRES 4 A 174 PRO ASP ASP GLY THR THR PRO GLU ARG ILE ALA GLN ILE SEQRES 5 A 174 THR GLY PRO PRO ASP ARG ALA GLN HIS ALA ALA GLU ILE SEQRES 6 A 174 ILE THR ASP LEU LEU ARG SER VAL GLN ALA GLY ASN PRO SEQRES 7 A 174 GLY GLY PRO GLY PRO GLY GLY ARG GLY ARG GLY ARG GLY SEQRES 8 A 174 GLN GLY ASN TRP ASN MET GLY PRO PRO GLY GLY LEU GLN SEQRES 9 A 174 GLU PHE ASN PHE ILE VAL PRO THR GLY LYS THR GLY LEU SEQRES 10 A 174 ILE ILE GLY LYS GLY GLY GLU THR ILE LYS SER ILE SER SEQRES 11 A 174 GLN GLN SER GLY ALA ARG ILE GLU LEU GLN ARG ASN PRO SEQRES 12 A 174 PRO PRO ASN ALA ASP PRO ASN MET LYS LEU PHE THR ILE SEQRES 13 A 174 ARG GLY THR PRO GLN GLN ILE ASP TYR ALA ARG GLN LEU SEQRES 14 A 174 ILE GLU GLU LYS ILE SEQRES 1 B 29 DG DT DA DT DA DT DT DC DC DC DT DC DG SEQRES 2 B 29 DG DG DA DT DT DT DT DT DT DA DT DT DT SEQRES 3 B 29 DT DG DT HELIX 1 1 ARG A 11 GLY A 19 1 9 HELIX 2 2 GLY A 22 GLY A 33 1 12 HELIX 3 3 PRO A 55 GLN A 74 1 20 HELIX 4 4 LYS A 114 GLY A 120 1 7 HELIX 5 5 GLY A 123 GLY A 134 1 12 HELIX 6 6 THR A 159 ILE A 174 1 16 SHEET 1 A 3 HIS A 3 PRO A 10 0 SHEET 2 A 3 GLU A 47 GLY A 54 -1 O ALA A 50 N VAL A 7 SHEET 3 A 3 ARG A 35 LYS A 39 -1 N GLN A 37 O GLN A 51 SHEET 1 B 3 GLU A 105 PRO A 111 0 SHEET 2 B 3 MET A 151 ARG A 157 -1 O PHE A 154 N PHE A 108 SHEET 3 B 3 ARG A 136 GLN A 140 -1 N ARG A 136 O ARG A 157 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 ATOM 1 N GLY A 1 -7.754 9.825 -44.988 1.00 1.45 N ATOM 2 CA GLY A 1 -8.485 11.072 -44.619 1.00 0.61 C ATOM 3 C GLY A 1 -7.975 12.231 -45.475 1.00 0.53 C ATOM 4 O GLY A 1 -6.956 12.130 -46.130 1.00 0.65 O ATOM 5 H1 GLY A 1 -7.008 9.642 -44.289 1.00 1.93 H ATOM 6 H2 GLY A 1 -7.328 9.941 -45.931 1.00 2.03 H ATOM 7 H3 GLY A 1 -8.418 9.025 -45.001 1.00 2.04 H ATOM 8 HA2 GLY A 1 -9.543 10.933 -44.790 1.00 1.21 H ATOM 9 HA3 GLY A 1 -8.313 11.295 -43.578 1.00 1.26 H ATOM 10 N SER A 2 -8.675 13.333 -45.481 1.00 0.38 N ATOM 11 CA SER A 2 -8.226 14.494 -46.300 1.00 0.31 C ATOM 12 C SER A 2 -6.940 15.071 -45.721 1.00 0.28 C ATOM 13 O SER A 2 -6.677 14.976 -44.539 1.00 0.36 O ATOM 14 CB SER A 2 -9.320 15.572 -46.307 1.00 0.30 C ATOM 15 OG SER A 2 -10.502 15.040 -45.724 1.00 0.49 O ATOM 16 H SER A 2 -9.495 13.395 -44.951 1.00 0.39 H ATOM 17 HA SER A 2 -8.038 14.172 -47.313 1.00 0.32 H ATOM 18 HB2 SER A 2 -9.002 16.434 -45.738 1.00 0.43 H ATOM 19 HB3 SER A 2 -9.518 15.870 -47.327 1.00 0.38 H ATOM 20 HG SER A 2 -10.338 14.118 -45.513 1.00 1.09 H ATOM 21 N HIS A 3 -6.151 15.689 -46.548 1.00 0.24 N ATOM 22 CA HIS A 3 -4.895 16.302 -46.058 1.00 0.25 C ATOM 23 C HIS A 3 -5.284 17.542 -45.257 1.00 0.21 C ATOM 24 O HIS A 3 -6.154 18.292 -45.650 1.00 0.23 O ATOM 25 CB HIS A 3 -4.028 16.675 -47.264 1.00 0.29 C ATOM 26 CG HIS A 3 -2.702 17.224 -46.817 1.00 0.42 C ATOM 27 ND1 HIS A 3 -1.804 16.479 -46.065 1.00 1.09 N ATOM 28 CD2 HIS A 3 -2.088 18.430 -47.045 1.00 0.77 C ATOM 29 CE1 HIS A 3 -0.709 17.238 -45.873 1.00 1.01 C ATOM 30 NE2 HIS A 3 -0.834 18.433 -46.451 1.00 0.67 N ATOM 31 H HIS A 3 -6.395 15.766 -47.495 1.00 0.24 H ATOM 32 HA HIS A 3 -4.368 15.604 -45.424 1.00 0.30 H ATOM 33 HB2 HIS A 3 -3.859 15.794 -47.862 1.00 0.31 H ATOM 34 HB3 HIS A 3 -4.541 17.417 -47.859 1.00 0.32 H ATOM 35 HD2 HIS A 3 -2.515 19.250 -47.605 1.00 1.43 H ATOM 36 HE1 HIS A 3 0.167 16.915 -45.330 1.00 1.52 H ATOM 37 HE2 HIS A 3 -0.177 19.161 -46.455 1.00 0.89 H ATOM 38 N MET A 4 -4.660 17.759 -44.134 1.00 0.20 N ATOM 39 CA MET A 4 -5.012 18.947 -43.302 1.00 0.20 C ATOM 40 C MET A 4 -3.814 19.883 -43.248 1.00 0.16 C ATOM 41 O MET A 4 -2.718 19.481 -42.911 1.00 0.18 O ATOM 42 CB MET A 4 -5.358 18.487 -41.885 1.00 0.26 C ATOM 43 CG MET A 4 -6.524 17.498 -41.941 1.00 0.28 C ATOM 44 SD MET A 4 -6.976 16.996 -40.263 1.00 0.85 S ATOM 45 CE MET A 4 -8.184 15.734 -40.729 1.00 1.63 C ATOM 46 H MET A 4 -3.961 17.144 -43.838 1.00 0.20 H ATOM 47 HA MET A 4 -5.857 19.465 -43.731 1.00 0.21 H ATOM 48 HB2 MET A 4 -4.499 18.007 -41.442 1.00 0.29 H ATOM 49 HB3 MET A 4 -5.642 19.340 -41.289 1.00 0.31 H ATOM 50 HG2 MET A 4 -7.372 17.968 -42.416 1.00 0.55 H ATOM 51 HG3 MET A 4 -6.229 16.629 -42.510 1.00 0.54 H ATOM 52 HE1 MET A 4 -7.679 14.918 -41.225 1.00 2.22 H ATOM 53 HE2 MET A 4 -8.914 16.162 -41.399 1.00 2.16 H ATOM 54 HE3 MET A 4 -8.685 15.369 -39.842 1.00 2.12 H ATOM 55 N ILE A 5 -4.002 21.128 -43.593 1.00 0.15 N ATOM 56 CA ILE A 5 -2.862 22.089 -43.580 1.00 0.13 C ATOM 57 C ILE A 5 -3.267 23.402 -42.921 1.00 0.13 C ATOM 58 O ILE A 5 -4.297 23.977 -43.213 1.00 0.15 O ATOM 59 CB ILE A 5 -2.410 22.360 -45.016 1.00 0.13 C ATOM 60 CG1 ILE A 5 -3.640 22.436 -45.927 1.00 0.14 C ATOM 61 CG2 ILE A 5 -1.481 21.236 -45.469 1.00 0.14 C ATOM 62 CD1 ILE A 5 -3.207 22.636 -47.379 1.00 0.15 C ATOM 63 H ILE A 5 -4.892 21.428 -43.882 1.00 0.17 H ATOM 64 HA ILE A 5 -2.038 21.660 -43.029 1.00 0.13 H ATOM 65 HB ILE A 5 -1.876 23.299 -45.051 1.00 0.13 H ATOM 66 HG12 ILE A 5 -4.202 21.517 -45.850 1.00 0.17 H ATOM 67 HG13 ILE A 5 -4.262 23.263 -45.622 1.00 0.16 H ATOM 68 HG21 ILE A 5 -1.973 20.286 -45.333 1.00 1.03 H ATOM 69 HG22 ILE A 5 -0.580 21.262 -44.874 1.00 1.02 H ATOM 70 HG23 ILE A 5 -1.228 21.368 -46.510 1.00 1.03 H ATOM 71 HD11 ILE A 5 -3.093 21.671 -47.853 1.00 1.00 H ATOM 72 HD12 ILE A 5 -2.267 23.165 -47.408 1.00 1.02 H ATOM 73 HD13 ILE A 5 -3.960 23.207 -47.902 1.00 1.02 H ATOM 74 N ASP A 6 -2.437 23.881 -42.039 1.00 0.12 N ATOM 75 CA ASP A 6 -2.727 25.167 -41.350 1.00 0.13 C ATOM 76 C ASP A 6 -2.149 26.321 -42.174 1.00 0.12 C ATOM 77 O ASP A 6 -1.243 26.136 -42.961 1.00 0.12 O ATOM 78 CB ASP A 6 -2.105 25.151 -39.945 1.00 0.15 C ATOM 79 CG ASP A 6 -0.980 24.116 -39.892 1.00 1.28 C ATOM 80 OD1 ASP A 6 -0.223 24.041 -40.845 1.00 2.09 O ATOM 81 OD2 ASP A 6 -0.895 23.415 -38.896 1.00 2.03 O ATOM 82 H ASP A 6 -1.612 23.394 -41.844 1.00 0.11 H ATOM 83 HA ASP A 6 -3.790 25.293 -41.269 1.00 0.15 H ATOM 84 HB2 ASP A 6 -1.709 26.127 -39.708 1.00 0.92 H ATOM 85 HB3 ASP A 6 -2.864 24.888 -39.222 1.00 0.91 H ATOM 86 N VAL A 7 -2.667 27.506 -42.002 1.00 0.13 N ATOM 87 CA VAL A 7 -2.155 28.672 -42.772 1.00 0.14 C ATOM 88 C VAL A 7 -2.118 29.892 -41.833 1.00 0.15 C ATOM 89 O VAL A 7 -3.150 30.324 -41.357 1.00 0.21 O ATOM 90 CB VAL A 7 -3.117 28.952 -43.941 1.00 0.15 C ATOM 91 CG1 VAL A 7 -2.921 30.384 -44.450 1.00 0.21 C ATOM 92 CG2 VAL A 7 -2.853 27.963 -45.089 1.00 0.23 C ATOM 93 H VAL A 7 -3.399 27.637 -41.363 1.00 0.14 H ATOM 94 HA VAL A 7 -1.173 28.451 -43.156 1.00 0.15 H ATOM 95 HB VAL A 7 -4.138 28.838 -43.596 1.00 0.20 H ATOM 96 HG11 VAL A 7 -3.472 31.065 -43.822 1.00 1.03 H ATOM 97 HG12 VAL A 7 -3.281 30.460 -45.466 1.00 1.04 H ATOM 98 HG13 VAL A 7 -1.871 30.636 -44.420 1.00 1.06 H ATOM 99 HG21 VAL A 7 -2.186 28.412 -45.813 1.00 1.05 H ATOM 100 HG22 VAL A 7 -3.788 27.714 -45.570 1.00 1.07 H ATOM 101 HG23 VAL A 7 -2.404 27.064 -44.698 1.00 1.04 H ATOM 102 N PRO A 8 -0.955 30.447 -41.552 1.00 0.18 N ATOM 103 CA PRO A 8 -0.854 31.625 -40.641 1.00 0.20 C ATOM 104 C PRO A 8 -1.425 32.884 -41.294 1.00 0.19 C ATOM 105 O PRO A 8 -1.121 33.198 -42.427 1.00 0.18 O ATOM 106 CB PRO A 8 0.648 31.766 -40.371 1.00 0.25 C ATOM 107 CG PRO A 8 1.331 31.094 -41.518 1.00 0.56 C ATOM 108 CD PRO A 8 0.367 30.035 -42.059 1.00 0.30 C ATOM 109 HA PRO A 8 -1.368 31.425 -39.715 1.00 0.22 H ATOM 110 HB2 PRO A 8 0.925 32.811 -40.327 1.00 0.38 H ATOM 111 HB3 PRO A 8 0.909 31.270 -39.447 1.00 0.36 H ATOM 112 HG2 PRO A 8 1.554 31.821 -42.288 1.00 0.87 H ATOM 113 HG3 PRO A 8 2.239 30.620 -41.183 1.00 0.86 H ATOM 114 HD2 PRO A 8 0.381 30.043 -43.141 1.00 0.32 H ATOM 115 HD3 PRO A 8 0.625 29.058 -41.683 1.00 0.32 H ATOM 116 N ILE A 9 -2.263 33.599 -40.595 1.00 0.20 N ATOM 117 CA ILE A 9 -2.869 34.826 -41.194 1.00 0.20 C ATOM 118 C ILE A 9 -3.072 35.902 -40.112 1.00 0.21 C ATOM 119 O ILE A 9 -3.743 35.658 -39.130 1.00 0.33 O ATOM 120 CB ILE A 9 -4.240 34.466 -41.772 1.00 0.21 C ATOM 121 CG1 ILE A 9 -4.121 33.216 -42.649 1.00 0.27 C ATOM 122 CG2 ILE A 9 -4.762 35.634 -42.608 1.00 0.25 C ATOM 123 CD1 ILE A 9 -5.357 33.090 -43.546 1.00 0.33 C ATOM 124 H ILE A 9 -2.507 33.324 -39.684 1.00 0.21 H ATOM 125 HA ILE A 9 -2.237 35.193 -41.984 1.00 0.22 H ATOM 126 HB ILE A 9 -4.928 34.271 -40.961 1.00 0.23 H ATOM 127 HG12 ILE A 9 -3.238 33.295 -43.265 1.00 0.32 H ATOM 128 HG13 ILE A 9 -4.044 32.340 -42.021 1.00 0.30 H ATOM 129 HG21 ILE A 9 -4.361 35.563 -43.607 1.00 1.04 H ATOM 130 HG22 ILE A 9 -4.453 36.566 -42.159 1.00 1.04 H ATOM 131 HG23 ILE A 9 -5.840 35.592 -42.648 1.00 1.06 H ATOM 132 HD11 ILE A 9 -6.219 33.488 -43.031 1.00 1.09 H ATOM 133 HD12 ILE A 9 -5.528 32.052 -43.786 1.00 1.08 H ATOM 134 HD13 ILE A 9 -5.195 33.647 -44.457 1.00 1.05 H ATOM 135 N PRO A 10 -2.531 37.093 -40.284 1.00 0.14 N ATOM 136 CA PRO A 10 -2.722 38.184 -39.287 1.00 0.15 C ATOM 137 C PRO A 10 -4.203 38.396 -38.957 1.00 0.13 C ATOM 138 O PRO A 10 -5.065 38.266 -39.805 1.00 0.13 O ATOM 139 CB PRO A 10 -2.143 39.428 -39.965 1.00 0.21 C ATOM 140 CG PRO A 10 -1.203 38.922 -41.007 1.00 0.51 C ATOM 141 CD PRO A 10 -1.688 37.529 -41.415 1.00 0.25 C ATOM 142 HA PRO A 10 -2.167 37.971 -38.390 1.00 0.19 H ATOM 143 HB2 PRO A 10 -2.933 40.010 -40.423 1.00 0.62 H ATOM 144 HB3 PRO A 10 -1.608 40.026 -39.245 1.00 0.47 H ATOM 145 HG2 PRO A 10 -1.209 39.585 -41.861 1.00 0.96 H ATOM 146 HG3 PRO A 10 -0.205 38.852 -40.601 1.00 0.89 H ATOM 147 HD2 PRO A 10 -2.268 37.582 -42.328 1.00 0.28 H ATOM 148 HD3 PRO A 10 -0.847 36.864 -41.534 1.00 0.33 H ATOM 149 N ARG A 11 -4.503 38.719 -37.731 1.00 0.16 N ATOM 150 CA ARG A 11 -5.923 38.936 -37.337 1.00 0.18 C ATOM 151 C ARG A 11 -6.549 40.019 -38.222 1.00 0.18 C ATOM 152 O ARG A 11 -7.688 39.913 -38.632 1.00 0.21 O ATOM 153 CB ARG A 11 -5.967 39.383 -35.868 1.00 0.22 C ATOM 154 CG ARG A 11 -7.418 39.531 -35.389 1.00 0.27 C ATOM 155 CD ARG A 11 -7.982 38.163 -34.984 1.00 0.49 C ATOM 156 NE ARG A 11 -9.458 38.279 -34.755 1.00 0.52 N ATOM 157 CZ ARG A 11 -9.954 39.142 -33.908 1.00 0.93 C ATOM 158 NH1 ARG A 11 -9.172 39.798 -33.094 1.00 1.91 N ATOM 159 NH2 ARG A 11 -11.247 39.310 -33.839 1.00 0.95 N ATOM 160 H ARG A 11 -3.793 38.815 -37.064 1.00 0.19 H ATOM 161 HA ARG A 11 -6.471 38.017 -37.455 1.00 0.20 H ATOM 162 HB2 ARG A 11 -5.463 38.648 -35.257 1.00 0.26 H ATOM 163 HB3 ARG A 11 -5.463 40.333 -35.771 1.00 0.26 H ATOM 164 HG2 ARG A 11 -7.439 40.198 -34.543 1.00 0.31 H ATOM 165 HG3 ARG A 11 -8.020 39.944 -36.181 1.00 0.44 H ATOM 166 HD2 ARG A 11 -7.833 37.461 -35.780 1.00 0.84 H ATOM 167 HD3 ARG A 11 -7.462 37.808 -34.097 1.00 0.70 H ATOM 168 HE ARG A 11 -10.068 37.730 -35.291 1.00 1.14 H ATOM 169 HH11 ARG A 11 -8.186 39.641 -33.112 1.00 2.08 H ATOM 170 HH12 ARG A 11 -9.562 40.459 -32.453 1.00 2.59 H ATOM 171 HH21 ARG A 11 -11.852 38.778 -34.432 1.00 0.97 H ATOM 172 HH22 ARG A 11 -11.632 39.968 -33.193 1.00 1.50 H ATOM 173 N PHE A 12 -5.819 41.059 -38.525 1.00 0.16 N ATOM 174 CA PHE A 12 -6.389 42.137 -39.385 1.00 0.18 C ATOM 175 C PHE A 12 -6.603 41.609 -40.805 1.00 0.16 C ATOM 176 O PHE A 12 -7.262 42.231 -41.613 1.00 0.18 O ATOM 177 CB PHE A 12 -5.430 43.333 -39.431 1.00 0.20 C ATOM 178 CG PHE A 12 -4.221 42.996 -40.272 1.00 0.21 C ATOM 179 CD1 PHE A 12 -4.308 43.027 -41.670 1.00 0.23 C ATOM 180 CD2 PHE A 12 -3.007 42.672 -39.655 1.00 0.31 C ATOM 181 CE1 PHE A 12 -3.184 42.729 -42.449 1.00 0.34 C ATOM 182 CE2 PHE A 12 -1.882 42.372 -40.436 1.00 0.40 C ATOM 183 CZ PHE A 12 -1.971 42.402 -41.831 1.00 0.41 C ATOM 184 H PHE A 12 -4.900 41.119 -38.190 1.00 0.15 H ATOM 185 HA PHE A 12 -7.336 42.456 -38.975 1.00 0.23 H ATOM 186 HB2 PHE A 12 -5.940 44.184 -39.859 1.00 0.23 H ATOM 187 HB3 PHE A 12 -5.112 43.575 -38.428 1.00 0.27 H ATOM 188 HD1 PHE A 12 -5.243 43.277 -42.148 1.00 0.23 H ATOM 189 HD2 PHE A 12 -2.937 42.649 -38.577 1.00 0.36 H ATOM 190 HE1 PHE A 12 -3.251 42.752 -43.526 1.00 0.40 H ATOM 191 HE2 PHE A 12 -0.946 42.121 -39.959 1.00 0.50 H ATOM 192 HZ PHE A 12 -1.102 42.171 -42.433 1.00 0.51 H ATOM 193 N ALA A 13 -6.037 40.475 -41.123 1.00 0.14 N ATOM 194 CA ALA A 13 -6.193 39.922 -42.503 1.00 0.16 C ATOM 195 C ALA A 13 -7.132 38.715 -42.503 1.00 0.14 C ATOM 196 O ALA A 13 -7.525 38.237 -43.543 1.00 0.17 O ATOM 197 CB ALA A 13 -4.824 39.491 -43.027 1.00 0.19 C ATOM 198 H ALA A 13 -5.496 39.994 -40.462 1.00 0.13 H ATOM 199 HA ALA A 13 -6.596 40.684 -43.154 1.00 0.18 H ATOM 200 HB1 ALA A 13 -4.286 38.977 -42.246 1.00 1.04 H ATOM 201 HB2 ALA A 13 -4.265 40.362 -43.335 1.00 1.02 H ATOM 202 HB3 ALA A 13 -4.953 38.830 -43.870 1.00 1.01 H ATOM 203 N VAL A 14 -7.483 38.199 -41.360 1.00 0.12 N ATOM 204 CA VAL A 14 -8.378 37.005 -41.340 1.00 0.13 C ATOM 205 C VAL A 14 -9.675 37.309 -42.108 1.00 0.14 C ATOM 206 O VAL A 14 -10.223 36.457 -42.779 1.00 0.15 O ATOM 207 CB VAL A 14 -8.691 36.627 -39.887 1.00 0.16 C ATOM 208 CG1 VAL A 14 -9.805 37.523 -39.344 1.00 0.15 C ATOM 209 CG2 VAL A 14 -9.123 35.160 -39.823 1.00 0.18 C ATOM 210 H VAL A 14 -7.151 38.584 -40.520 1.00 0.12 H ATOM 211 HA VAL A 14 -7.872 36.179 -41.819 1.00 0.14 H ATOM 212 HB VAL A 14 -7.802 36.764 -39.288 1.00 0.18 H ATOM 213 HG11 VAL A 14 -9.851 37.431 -38.270 1.00 1.01 H ATOM 214 HG12 VAL A 14 -10.748 37.221 -39.773 1.00 1.03 H ATOM 215 HG13 VAL A 14 -9.602 38.551 -39.609 1.00 1.03 H ATOM 216 HG21 VAL A 14 -9.670 34.905 -40.718 1.00 1.03 H ATOM 217 HG22 VAL A 14 -9.753 35.008 -38.959 1.00 1.02 H ATOM 218 HG23 VAL A 14 -8.245 34.531 -39.746 1.00 1.01 H ATOM 219 N GLY A 15 -10.170 38.513 -42.001 1.00 0.14 N ATOM 220 CA GLY A 15 -11.434 38.881 -42.712 1.00 0.16 C ATOM 221 C GLY A 15 -11.287 38.662 -44.224 1.00 0.16 C ATOM 222 O GLY A 15 -12.267 38.568 -44.937 1.00 0.18 O ATOM 223 H GLY A 15 -9.717 39.173 -41.439 1.00 0.14 H ATOM 224 HA2 GLY A 15 -12.247 38.270 -42.341 1.00 0.16 H ATOM 225 HA3 GLY A 15 -11.665 39.922 -42.526 1.00 0.17 H ATOM 226 N ILE A 16 -10.082 38.605 -44.733 1.00 0.16 N ATOM 227 CA ILE A 16 -9.923 38.418 -46.207 1.00 0.18 C ATOM 228 C ILE A 16 -10.264 36.976 -46.584 1.00 0.16 C ATOM 229 O ILE A 16 -10.931 36.722 -47.567 1.00 0.16 O ATOM 230 CB ILE A 16 -8.479 38.752 -46.632 1.00 0.20 C ATOM 231 CG1 ILE A 16 -8.453 39.093 -48.127 1.00 0.24 C ATOM 232 CG2 ILE A 16 -7.553 37.553 -46.388 1.00 0.20 C ATOM 233 CD1 ILE A 16 -8.894 40.548 -48.334 1.00 0.26 C ATOM 234 H ILE A 16 -9.298 38.696 -44.154 1.00 0.16 H ATOM 235 HA ILE A 16 -10.606 39.081 -46.717 1.00 0.19 H ATOM 236 HB ILE A 16 -8.125 39.601 -46.063 1.00 0.21 H ATOM 237 HG12 ILE A 16 -7.448 38.962 -48.511 1.00 0.24 H ATOM 238 HG13 ILE A 16 -9.124 38.437 -48.656 1.00 0.25 H ATOM 239 HG21 ILE A 16 -6.525 37.890 -46.376 1.00 1.05 H ATOM 240 HG22 ILE A 16 -7.683 36.831 -47.181 1.00 1.04 H ATOM 241 HG23 ILE A 16 -7.789 37.093 -45.444 1.00 1.02 H ATOM 242 HD11 ILE A 16 -9.497 40.874 -47.500 1.00 1.04 H ATOM 243 HD12 ILE A 16 -9.472 40.623 -49.244 1.00 1.02 H ATOM 244 HD13 ILE A 16 -8.025 41.178 -48.411 1.00 1.04 H ATOM 245 N VAL A 17 -9.812 36.031 -45.811 1.00 0.15 N ATOM 246 CA VAL A 17 -10.111 34.609 -46.125 1.00 0.15 C ATOM 247 C VAL A 17 -11.592 34.339 -45.876 1.00 0.13 C ATOM 248 O VAL A 17 -12.280 33.765 -46.697 1.00 0.13 O ATOM 249 CB VAL A 17 -9.274 33.711 -45.215 1.00 0.17 C ATOM 250 CG1 VAL A 17 -9.629 32.248 -45.477 1.00 0.19 C ATOM 251 CG2 VAL A 17 -7.787 33.941 -45.499 1.00 0.19 C ATOM 252 H VAL A 17 -9.275 36.253 -45.022 1.00 0.16 H ATOM 253 HA VAL A 17 -9.870 34.401 -47.157 1.00 0.16 H ATOM 254 HB VAL A 17 -9.486 33.950 -44.183 1.00 0.17 H ATOM 255 HG11 VAL A 17 -8.823 31.615 -45.137 1.00 1.05 H ATOM 256 HG12 VAL A 17 -9.782 32.098 -46.536 1.00 1.03 H ATOM 257 HG13 VAL A 17 -10.533 31.995 -44.943 1.00 1.03 H ATOM 258 HG21 VAL A 17 -7.652 34.186 -46.542 1.00 1.01 H ATOM 259 HG22 VAL A 17 -7.232 33.045 -45.266 1.00 1.02 H ATOM 260 HG23 VAL A 17 -7.428 34.758 -44.888 1.00 1.05 H ATOM 261 N ILE A 18 -12.086 34.763 -44.750 1.00 0.12 N ATOM 262 CA ILE A 18 -13.520 34.552 -44.440 1.00 0.12 C ATOM 263 C ILE A 18 -14.385 35.370 -45.400 1.00 0.12 C ATOM 264 O ILE A 18 -15.338 34.878 -45.968 1.00 0.13 O ATOM 265 CB ILE A 18 -13.790 34.976 -43.002 1.00 0.12 C ATOM 266 CG1 ILE A 18 -12.820 34.214 -42.094 1.00 0.12 C ATOM 267 CG2 ILE A 18 -15.235 34.630 -42.645 1.00 0.13 C ATOM 268 CD1 ILE A 18 -13.015 34.611 -40.630 1.00 0.14 C ATOM 269 H ILE A 18 -11.513 35.244 -44.114 1.00 0.13 H ATOM 270 HA ILE A 18 -13.758 33.506 -44.552 1.00 0.12 H ATOM 271 HB ILE A 18 -13.631 36.039 -42.899 1.00 0.13 H ATOM 272 HG12 ILE A 18 -12.995 33.156 -42.203 1.00 0.12 H ATOM 273 HG13 ILE A 18 -11.804 34.443 -42.391 1.00 0.13 H ATOM 274 HG21 ILE A 18 -15.903 35.117 -43.343 1.00 1.00 H ATOM 275 HG22 ILE A 18 -15.452 34.968 -41.642 1.00 1.03 H ATOM 276 HG23 ILE A 18 -15.373 33.561 -42.703 1.00 1.01 H ATOM 277 HD11 ILE A 18 -12.817 33.758 -39.997 1.00 1.04 H ATOM 278 HD12 ILE A 18 -14.029 34.945 -40.470 1.00 1.02 H ATOM 279 HD13 ILE A 18 -12.328 35.406 -40.382 1.00 1.02 H ATOM 280 N GLY A 19 -14.065 36.622 -45.572 1.00 0.13 N ATOM 281 CA GLY A 19 -14.875 37.476 -46.483 1.00 0.14 C ATOM 282 C GLY A 19 -16.122 37.957 -45.746 1.00 0.14 C ATOM 283 O GLY A 19 -16.512 37.400 -44.740 1.00 0.13 O ATOM 284 H GLY A 19 -13.297 37.013 -45.095 1.00 0.14 H ATOM 285 HA2 GLY A 19 -14.288 38.326 -46.798 1.00 0.16 H ATOM 286 HA3 GLY A 19 -15.172 36.902 -47.346 1.00 0.15 H ATOM 287 N ARG A 20 -16.761 38.984 -46.239 1.00 0.15 N ATOM 288 CA ARG A 20 -17.987 39.479 -45.558 1.00 0.16 C ATOM 289 C ARG A 20 -19.144 38.529 -45.858 1.00 0.14 C ATOM 290 O ARG A 20 -19.321 38.088 -46.974 1.00 0.14 O ATOM 291 CB ARG A 20 -18.338 40.885 -46.039 1.00 0.20 C ATOM 292 CG ARG A 20 -19.518 41.397 -45.214 1.00 0.23 C ATOM 293 CD ARG A 20 -19.806 42.859 -45.540 1.00 0.39 C ATOM 294 NE ARG A 20 -21.221 43.159 -45.186 1.00 1.35 N ATOM 295 CZ ARG A 20 -21.632 44.392 -45.091 1.00 1.81 C ATOM 296 NH1 ARG A 20 -20.800 45.377 -45.286 1.00 1.82 N ATOM 297 NH2 ARG A 20 -22.880 44.638 -44.796 1.00 2.84 N ATOM 298 H ARG A 20 -16.439 39.418 -47.056 1.00 0.16 H ATOM 299 HA ARG A 20 -17.814 39.498 -44.493 1.00 0.16 H ATOM 300 HB2 ARG A 20 -17.487 41.539 -45.905 1.00 0.21 H ATOM 301 HB3 ARG A 20 -18.613 40.856 -47.084 1.00 0.21 H ATOM 302 HG2 ARG A 20 -20.392 40.806 -45.439 1.00 0.39 H ATOM 303 HG3 ARG A 20 -19.287 41.304 -44.164 1.00 0.47 H ATOM 304 HD2 ARG A 20 -19.144 43.492 -44.963 1.00 1.04 H ATOM 305 HD3 ARG A 20 -19.650 43.037 -46.593 1.00 1.05 H ATOM 306 HE ARG A 20 -21.849 42.423 -45.028 1.00 2.05 H ATOM 307 HH11 ARG A 20 -19.844 45.188 -45.505 1.00 1.68 H ATOM 308 HH12 ARG A 20 -21.119 46.322 -45.212 1.00 2.44 H ATOM 309 HH21 ARG A 20 -23.515 43.881 -44.642 1.00 3.36 H ATOM 310 HH22 ARG A 20 -23.200 45.583 -44.723 1.00 3.26 H ATOM 311 N ASN A 21 -19.920 38.198 -44.864 1.00 0.14 N ATOM 312 CA ASN A 21 -21.061 37.262 -45.073 1.00 0.15 C ATOM 313 C ASN A 21 -20.521 35.916 -45.559 1.00 0.12 C ATOM 314 O ASN A 21 -21.271 35.026 -45.907 1.00 0.13 O ATOM 315 CB ASN A 21 -22.030 37.826 -46.117 1.00 0.18 C ATOM 316 CG ASN A 21 -22.378 39.274 -45.773 1.00 0.24 C ATOM 317 OD1 ASN A 21 -22.410 40.124 -46.641 1.00 0.31 O ATOM 318 ND2 ASN A 21 -22.639 39.594 -44.537 1.00 0.28 N ATOM 319 H ASN A 21 -19.745 38.561 -43.970 1.00 0.14 H ATOM 320 HA ASN A 21 -21.583 37.121 -44.138 1.00 0.17 H ATOM 321 HB2 ASN A 21 -21.574 37.787 -47.092 1.00 0.17 H ATOM 322 HB3 ASN A 21 -22.934 37.235 -46.121 1.00 0.19 H ATOM 323 HD21 ASN A 21 -22.612 38.909 -43.837 1.00 0.30 H ATOM 324 HD22 ASN A 21 -22.863 40.520 -44.307 1.00 0.33 H ATOM 325 N GLY A 22 -19.223 35.757 -45.573 1.00 0.12 N ATOM 326 CA GLY A 22 -18.622 34.468 -46.022 1.00 0.12 C ATOM 327 C GLY A 22 -18.578 34.400 -47.553 1.00 0.15 C ATOM 328 O GLY A 22 -18.409 33.343 -48.127 1.00 0.17 O ATOM 329 H GLY A 22 -18.642 36.489 -45.288 1.00 0.13 H ATOM 330 HA2 GLY A 22 -17.620 34.393 -45.630 1.00 0.14 H ATOM 331 HA3 GLY A 22 -19.217 33.646 -45.648 1.00 0.14 H ATOM 332 N GLU A 23 -18.726 35.503 -48.230 1.00 0.21 N ATOM 333 CA GLU A 23 -18.684 35.449 -49.716 1.00 0.28 C ATOM 334 C GLU A 23 -17.375 34.796 -50.167 1.00 0.27 C ATOM 335 O GLU A 23 -17.338 34.087 -51.150 1.00 0.28 O ATOM 336 CB GLU A 23 -18.767 36.866 -50.291 1.00 0.37 C ATOM 337 CG GLU A 23 -20.149 37.454 -50.006 1.00 1.17 C ATOM 338 CD GLU A 23 -20.239 38.860 -50.601 1.00 1.50 C ATOM 339 OE1 GLU A 23 -19.210 39.377 -51.010 1.00 1.60 O ATOM 340 OE2 GLU A 23 -21.333 39.396 -50.642 1.00 2.37 O ATOM 341 H GLU A 23 -18.864 36.361 -47.774 1.00 0.22 H ATOM 342 HA GLU A 23 -19.519 34.866 -50.079 1.00 0.30 H ATOM 343 HB2 GLU A 23 -18.010 37.485 -49.833 1.00 1.10 H ATOM 344 HB3 GLU A 23 -18.607 36.831 -51.359 1.00 1.16 H ATOM 345 HG2 GLU A 23 -20.906 36.824 -50.449 1.00 1.86 H ATOM 346 HG3 GLU A 23 -20.303 37.505 -48.943 1.00 1.85 H ATOM 347 N MET A 24 -16.295 35.032 -49.469 1.00 0.27 N ATOM 348 CA MET A 24 -15.000 34.418 -49.884 1.00 0.28 C ATOM 349 C MET A 24 -14.972 32.938 -49.501 1.00 0.22 C ATOM 350 O MET A 24 -14.804 32.075 -50.338 1.00 0.22 O ATOM 351 CB MET A 24 -13.845 35.120 -49.166 1.00 0.33 C ATOM 352 CG MET A 24 -13.741 36.571 -49.633 1.00 0.97 C ATOM 353 SD MET A 24 -13.123 36.616 -51.331 1.00 1.50 S ATOM 354 CE MET A 24 -13.869 38.200 -51.778 1.00 1.61 C ATOM 355 H MET A 24 -16.332 35.616 -48.683 1.00 0.26 H ATOM 356 HA MET A 24 -14.877 34.521 -50.951 1.00 0.32 H ATOM 357 HB2 MET A 24 -14.019 35.096 -48.101 1.00 0.79 H ATOM 358 HB3 MET A 24 -12.922 34.606 -49.389 1.00 0.74 H ATOM 359 HG2 MET A 24 -14.717 37.030 -49.595 1.00 1.72 H ATOM 360 HG3 MET A 24 -13.062 37.109 -48.988 1.00 1.70 H ATOM 361 HE1 MET A 24 -13.747 38.895 -50.959 1.00 2.07 H ATOM 362 HE2 MET A 24 -14.920 38.058 -51.971 1.00 2.08 H ATOM 363 HE3 MET A 24 -13.387 38.589 -52.663 1.00 2.00 H ATOM 364 N ILE A 25 -15.120 32.639 -48.241 1.00 0.20 N ATOM 365 CA ILE A 25 -15.080 31.217 -47.804 1.00 0.18 C ATOM 366 C ILE A 25 -16.164 30.411 -48.523 1.00 0.15 C ATOM 367 O ILE A 25 -15.903 29.353 -49.060 1.00 0.15 O ATOM 368 CB ILE A 25 -15.310 31.160 -46.295 1.00 0.19 C ATOM 369 CG1 ILE A 25 -15.153 29.725 -45.806 1.00 0.22 C ATOM 370 CG2 ILE A 25 -16.719 31.649 -45.972 1.00 0.16 C ATOM 371 CD1 ILE A 25 -14.887 29.741 -44.302 1.00 0.26 C ATOM 372 H ILE A 25 -15.244 33.350 -47.576 1.00 0.21 H ATOM 373 HA ILE A 25 -14.112 30.799 -48.033 1.00 0.20 H ATOM 374 HB ILE A 25 -14.589 31.792 -45.800 1.00 0.23 H ATOM 375 HG12 ILE A 25 -16.061 29.175 -46.007 1.00 0.21 H ATOM 376 HG13 ILE A 25 -14.327 29.256 -46.313 1.00 0.25 H ATOM 377 HG21 ILE A 25 -16.760 31.975 -44.943 1.00 1.04 H ATOM 378 HG22 ILE A 25 -17.423 30.845 -46.126 1.00 1.01 H ATOM 379 HG23 ILE A 25 -16.965 32.471 -46.621 1.00 1.02 H ATOM 380 HD11 ILE A 25 -14.749 28.729 -43.950 1.00 1.04 H ATOM 381 HD12 ILE A 25 -15.729 30.188 -43.794 1.00 1.04 H ATOM 382 HD13 ILE A 25 -13.998 30.318 -44.103 1.00 1.06 H ATOM 383 N LYS A 26 -17.374 30.891 -48.540 1.00 0.15 N ATOM 384 CA LYS A 26 -18.452 30.133 -49.230 1.00 0.16 C ATOM 385 C LYS A 26 -18.099 29.977 -50.715 1.00 0.17 C ATOM 386 O LYS A 26 -18.223 28.913 -51.287 1.00 0.21 O ATOM 387 CB LYS A 26 -19.777 30.885 -49.069 1.00 0.19 C ATOM 388 CG LYS A 26 -20.123 30.967 -47.577 1.00 0.17 C ATOM 389 CD LYS A 26 -21.505 31.603 -47.391 1.00 0.21 C ATOM 390 CE LYS A 26 -21.791 31.790 -45.893 1.00 0.19 C ATOM 391 NZ LYS A 26 -23.248 31.601 -45.636 1.00 0.90 N ATOM 392 H LYS A 26 -17.574 31.745 -48.100 1.00 0.15 H ATOM 393 HA LYS A 26 -18.540 29.153 -48.781 1.00 0.17 H ATOM 394 HB2 LYS A 26 -19.679 31.881 -49.476 1.00 0.20 H ATOM 395 HB3 LYS A 26 -20.559 30.355 -49.590 1.00 0.23 H ATOM 396 HG2 LYS A 26 -20.128 29.972 -47.155 1.00 0.19 H ATOM 397 HG3 LYS A 26 -19.385 31.566 -47.069 1.00 0.16 H ATOM 398 HD2 LYS A 26 -21.528 32.565 -47.885 1.00 0.23 H ATOM 399 HD3 LYS A 26 -22.257 30.959 -47.822 1.00 0.26 H ATOM 400 HE2 LYS A 26 -21.231 31.061 -45.322 1.00 0.64 H ATOM 401 HE3 LYS A 26 -21.497 32.783 -45.590 1.00 0.57 H ATOM 402 HZ1 LYS A 26 -23.783 31.805 -46.503 1.00 1.49 H ATOM 403 HZ2 LYS A 26 -23.553 32.246 -44.878 1.00 1.51 H ATOM 404 HZ3 LYS A 26 -23.426 30.618 -45.345 1.00 1.41 H ATOM 405 N LYS A 27 -17.652 31.032 -51.338 1.00 0.19 N ATOM 406 CA LYS A 27 -17.284 30.936 -52.782 1.00 0.21 C ATOM 407 C LYS A 27 -16.090 29.996 -52.951 1.00 0.21 C ATOM 408 O LYS A 27 -16.133 29.054 -53.716 1.00 0.20 O ATOM 409 CB LYS A 27 -16.919 32.321 -53.312 1.00 0.24 C ATOM 410 CG LYS A 27 -16.699 32.251 -54.825 1.00 0.31 C ATOM 411 CD LYS A 27 -16.016 33.536 -55.299 1.00 0.30 C ATOM 412 CE LYS A 27 -16.765 34.749 -54.741 1.00 0.93 C ATOM 413 NZ LYS A 27 -16.322 35.977 -55.462 1.00 1.85 N ATOM 414 H LYS A 27 -17.558 31.878 -50.850 1.00 0.22 H ATOM 415 HA LYS A 27 -18.126 30.549 -53.340 1.00 0.22 H ATOM 416 HB2 LYS A 27 -17.725 33.007 -53.098 1.00 0.24 H ATOM 417 HB3 LYS A 27 -16.015 32.664 -52.832 1.00 0.24 H ATOM 418 HG2 LYS A 27 -16.075 31.401 -55.061 1.00 0.45 H ATOM 419 HG3 LYS A 27 -17.653 32.149 -55.321 1.00 0.43 H ATOM 420 HD2 LYS A 27 -14.993 33.550 -54.950 1.00 0.85 H ATOM 421 HD3 LYS A 27 -16.028 33.572 -56.377 1.00 0.92 H ATOM 422 HE2 LYS A 27 -17.826 34.612 -54.881 1.00 1.35 H ATOM 423 HE3 LYS A 27 -16.550 34.855 -53.686 1.00 1.47 H ATOM 424 HZ1 LYS A 27 -15.341 36.199 -55.198 1.00 2.30 H ATOM 425 HZ2 LYS A 27 -16.939 36.772 -55.203 1.00 2.35 H ATOM 426 HZ3 LYS A 27 -16.375 35.816 -56.489 1.00 2.33 H ATOM 427 N ILE A 28 -15.028 30.227 -52.225 1.00 0.21 N ATOM 428 CA ILE A 28 -13.847 29.324 -52.337 1.00 0.22 C ATOM 429 C ILE A 28 -14.264 27.931 -51.879 1.00 0.20 C ATOM 430 O ILE A 28 -13.900 26.937 -52.475 1.00 0.21 O ATOM 431 CB ILE A 28 -12.701 29.857 -51.468 1.00 0.23 C ATOM 432 CG1 ILE A 28 -12.341 31.271 -51.932 1.00 0.25 C ATOM 433 CG2 ILE A 28 -11.467 28.951 -51.603 1.00 0.25 C ATOM 434 CD1 ILE A 28 -11.352 31.900 -50.951 1.00 0.29 C ATOM 435 H ILE A 28 -15.019 30.974 -51.592 1.00 0.22 H ATOM 436 HA ILE A 28 -13.529 29.273 -53.367 1.00 0.23 H ATOM 437 HB ILE A 28 -13.014 29.885 -50.434 1.00 0.22 H ATOM 438 HG12 ILE A 28 -11.891 31.221 -52.913 1.00 0.27 H ATOM 439 HG13 ILE A 28 -13.234 31.874 -51.978 1.00 0.24 H ATOM 440 HG21 ILE A 28 -10.907 28.969 -50.679 1.00 1.01 H ATOM 441 HG22 ILE A 28 -10.840 29.309 -52.408 1.00 1.07 H ATOM 442 HG23 ILE A 28 -11.775 27.940 -51.817 1.00 1.05 H ATOM 443 HD11 ILE A 28 -11.727 31.797 -49.945 1.00 1.05 H ATOM 444 HD12 ILE A 28 -11.233 32.949 -51.185 1.00 1.02 H ATOM 445 HD13 ILE A 28 -10.396 31.403 -51.031 1.00 1.04 H ATOM 446 N GLN A 29 -15.037 27.849 -50.835 1.00 0.19 N ATOM 447 CA GLN A 29 -15.483 26.515 -50.364 1.00 0.19 C ATOM 448 C GLN A 29 -16.183 25.802 -51.516 1.00 0.19 C ATOM 449 O GLN A 29 -15.934 24.649 -51.789 1.00 0.18 O ATOM 450 CB GLN A 29 -16.461 26.687 -49.198 1.00 0.19 C ATOM 451 CG GLN A 29 -16.998 25.319 -48.776 1.00 0.18 C ATOM 452 CD GLN A 29 -17.838 25.466 -47.505 1.00 0.21 C ATOM 453 OE1 GLN A 29 -17.926 26.541 -46.941 1.00 0.87 O ATOM 454 NE2 GLN A 29 -18.461 24.426 -47.025 1.00 0.86 N ATOM 455 H GLN A 29 -15.335 28.659 -50.370 1.00 0.19 H ATOM 456 HA GLN A 29 -14.631 25.938 -50.042 1.00 0.19 H ATOM 457 HB2 GLN A 29 -15.949 27.147 -48.365 1.00 0.21 H ATOM 458 HB3 GLN A 29 -17.283 27.314 -49.507 1.00 0.22 H ATOM 459 HG2 GLN A 29 -17.612 24.916 -49.568 1.00 0.20 H ATOM 460 HG3 GLN A 29 -16.176 24.651 -48.587 1.00 0.18 H ATOM 461 HE21 GLN A 29 -18.388 23.559 -47.477 1.00 1.50 H ATOM 462 HE22 GLN A 29 -19.002 24.510 -46.212 1.00 0.87 H ATOM 463 N ASN A 30 -17.058 26.483 -52.196 1.00 0.20 N ATOM 464 CA ASN A 30 -17.773 25.839 -53.330 1.00 0.22 C ATOM 465 C ASN A 30 -16.809 25.648 -54.504 1.00 0.22 C ATOM 466 O ASN A 30 -16.813 24.622 -55.157 1.00 0.23 O ATOM 467 CB ASN A 30 -18.940 26.725 -53.769 1.00 0.25 C ATOM 468 CG ASN A 30 -19.919 25.902 -54.607 1.00 1.19 C ATOM 469 OD1 ASN A 30 -19.769 24.703 -54.735 1.00 1.94 O ATOM 470 ND2 ASN A 30 -20.927 26.499 -55.187 1.00 1.91 N ATOM 471 H ASN A 30 -17.253 27.414 -51.956 1.00 0.21 H ATOM 472 HA ASN A 30 -18.153 24.878 -53.017 1.00 0.22 H ATOM 473 HB2 ASN A 30 -19.446 27.111 -52.895 1.00 0.77 H ATOM 474 HB3 ASN A 30 -18.565 27.547 -54.359 1.00 0.75 H ATOM 475 HD21 ASN A 30 -21.050 27.466 -55.084 1.00 2.21 H ATOM 476 HD22 ASN A 30 -21.559 25.979 -55.725 1.00 2.52 H ATOM 477 N ASP A 31 -15.988 26.626 -54.787 1.00 0.22 N ATOM 478 CA ASP A 31 -15.040 26.492 -55.924 1.00 0.22 C ATOM 479 C ASP A 31 -13.988 25.427 -55.619 1.00 0.22 C ATOM 480 O ASP A 31 -13.608 24.654 -56.474 1.00 0.23 O ATOM 481 CB ASP A 31 -14.343 27.831 -56.162 1.00 0.23 C ATOM 482 CG ASP A 31 -13.613 27.790 -57.506 1.00 1.11 C ATOM 483 OD1 ASP A 31 -13.971 26.960 -58.327 1.00 1.74 O ATOM 484 OD2 ASP A 31 -12.706 28.586 -57.691 1.00 1.58 O ATOM 485 H ASP A 31 -15.990 27.450 -54.256 1.00 0.22 H ATOM 486 HA ASP A 31 -15.584 26.213 -56.814 1.00 0.24 H ATOM 487 HB2 ASP A 31 -15.078 28.623 -56.173 1.00 0.82 H ATOM 488 HB3 ASP A 31 -13.630 28.010 -55.372 1.00 0.86 H ATOM 489 N ALA A 32 -13.480 25.408 -54.413 1.00 0.20 N ATOM 490 CA ALA A 32 -12.414 24.423 -54.069 1.00 0.21 C ATOM 491 C ALA A 32 -12.976 23.240 -53.276 1.00 0.19 C ATOM 492 O ALA A 32 -12.408 22.166 -53.289 1.00 0.22 O ATOM 493 CB ALA A 32 -11.345 25.122 -53.228 1.00 0.21 C ATOM 494 H ALA A 32 -13.774 26.067 -53.748 1.00 0.20 H ATOM 495 HA ALA A 32 -11.961 24.057 -54.978 1.00 0.23 H ATOM 496 HB1 ALA A 32 -10.903 25.922 -53.802 1.00 1.04 H ATOM 497 HB2 ALA A 32 -10.583 24.409 -52.954 1.00 1.01 H ATOM 498 HB3 ALA A 32 -11.799 25.527 -52.335 1.00 1.07 H ATOM 499 N GLY A 33 -14.070 23.402 -52.585 1.00 0.17 N ATOM 500 CA GLY A 33 -14.610 22.245 -51.808 1.00 0.17 C ATOM 501 C GLY A 33 -13.755 22.021 -50.556 1.00 0.15 C ATOM 502 O GLY A 33 -13.246 20.941 -50.331 1.00 0.16 O ATOM 503 H GLY A 33 -14.538 24.266 -52.569 1.00 0.17 H ATOM 504 HA2 GLY A 33 -15.631 22.442 -51.521 1.00 0.17 H ATOM 505 HA3 GLY A 33 -14.577 21.356 -52.421 1.00 0.18 H ATOM 506 N VAL A 34 -13.584 23.031 -49.740 1.00 0.14 N ATOM 507 CA VAL A 34 -12.750 22.864 -48.508 1.00 0.13 C ATOM 508 C VAL A 34 -13.440 23.510 -47.304 1.00 0.14 C ATOM 509 O VAL A 34 -14.249 24.404 -47.440 1.00 0.15 O ATOM 510 CB VAL A 34 -11.392 23.535 -48.721 1.00 0.12 C ATOM 511 CG1 VAL A 34 -10.652 22.841 -49.864 1.00 0.14 C ATOM 512 CG2 VAL A 34 -11.605 25.009 -49.075 1.00 0.13 C ATOM 513 H VAL A 34 -14.000 23.896 -49.939 1.00 0.14 H ATOM 514 HA VAL A 34 -12.601 21.812 -48.312 1.00 0.13 H ATOM 515 HB VAL A 34 -10.807 23.460 -47.816 1.00 0.13 H ATOM 516 HG11 VAL A 34 -11.313 22.737 -50.712 1.00 1.03 H ATOM 517 HG12 VAL A 34 -10.327 21.864 -49.539 1.00 1.02 H ATOM 518 HG13 VAL A 34 -9.793 23.430 -50.145 1.00 1.01 H ATOM 519 HG21 VAL A 34 -12.186 25.081 -49.982 1.00 1.01 H ATOM 520 HG22 VAL A 34 -10.647 25.487 -49.222 1.00 1.04 H ATOM 521 HG23 VAL A 34 -12.131 25.501 -48.270 1.00 1.02 H ATOM 522 N ARG A 35 -13.100 23.076 -46.119 1.00 0.14 N ATOM 523 CA ARG A 35 -13.708 23.668 -44.890 1.00 0.15 C ATOM 524 C ARG A 35 -12.603 24.367 -44.100 1.00 0.14 C ATOM 525 O ARG A 35 -11.577 23.784 -43.813 1.00 0.14 O ATOM 526 CB ARG A 35 -14.332 22.560 -44.032 1.00 0.18 C ATOM 527 CG ARG A 35 -15.137 23.189 -42.893 1.00 0.20 C ATOM 528 CD ARG A 35 -15.870 22.096 -42.112 1.00 0.25 C ATOM 529 NE ARG A 35 -14.882 21.267 -41.363 1.00 0.27 N ATOM 530 CZ ARG A 35 -15.285 20.484 -40.398 1.00 0.48 C ATOM 531 NH1 ARG A 35 -16.551 20.434 -40.082 1.00 0.79 N ATOM 532 NH2 ARG A 35 -14.422 19.752 -39.749 1.00 0.52 N ATOM 533 H ARG A 35 -12.425 22.369 -46.036 1.00 0.14 H ATOM 534 HA ARG A 35 -14.469 24.386 -45.163 1.00 0.17 H ATOM 535 HB2 ARG A 35 -14.983 21.954 -44.645 1.00 0.19 H ATOM 536 HB3 ARG A 35 -13.549 21.942 -43.618 1.00 0.18 H ATOM 537 HG2 ARG A 35 -14.468 23.720 -42.231 1.00 0.20 H ATOM 538 HG3 ARG A 35 -15.859 23.879 -43.303 1.00 0.23 H ATOM 539 HD2 ARG A 35 -16.557 22.552 -41.414 1.00 0.27 H ATOM 540 HD3 ARG A 35 -16.416 21.467 -42.798 1.00 0.28 H ATOM 541 HE ARG A 35 -13.931 21.308 -41.596 1.00 0.38 H ATOM 542 HH11 ARG A 35 -17.212 20.995 -40.578 1.00 0.79 H ATOM 543 HH12 ARG A 35 -16.857 19.834 -39.343 1.00 1.06 H ATOM 544 HH21 ARG A 35 -13.452 19.790 -39.988 1.00 0.40 H ATOM 545 HH22 ARG A 35 -14.731 19.152 -39.009 1.00 0.76 H ATOM 546 N ILE A 36 -12.784 25.620 -43.767 1.00 0.15 N ATOM 547 CA ILE A 36 -11.714 26.350 -43.023 1.00 0.15 C ATOM 548 C ILE A 36 -12.116 26.555 -41.562 1.00 0.15 C ATOM 549 O ILE A 36 -13.130 27.149 -41.260 1.00 0.18 O ATOM 550 CB ILE A 36 -11.497 27.721 -43.666 1.00 0.16 C ATOM 551 CG1 ILE A 36 -11.233 27.545 -45.164 1.00 0.17 C ATOM 552 CG2 ILE A 36 -10.294 28.402 -43.006 1.00 0.18 C ATOM 553 CD1 ILE A 36 -11.137 28.916 -45.835 1.00 0.19 C ATOM 554 H ILE A 36 -13.609 26.083 -44.023 1.00 0.17 H ATOM 555 HA ILE A 36 -10.792 25.789 -43.064 1.00 0.15 H ATOM 556 HB ILE A 36 -12.378 28.330 -43.522 1.00 0.18 H ATOM 557 HG12 ILE A 36 -10.308 27.009 -45.305 1.00 0.19 H ATOM 558 HG13 ILE A 36 -12.043 26.986 -45.606 1.00 0.16 H ATOM 559 HG21 ILE A 36 -10.587 28.796 -42.045 1.00 1.02 H ATOM 560 HG22 ILE A 36 -9.943 29.209 -43.633 1.00 1.02 H ATOM 561 HG23 ILE A 36 -9.501 27.681 -42.872 1.00 1.04 H ATOM 562 HD11 ILE A 36 -10.437 29.533 -45.293 1.00 1.01 H ATOM 563 HD12 ILE A 36 -12.108 29.386 -45.833 1.00 1.04 H ATOM 564 HD13 ILE A 36 -10.798 28.796 -46.853 1.00 1.03 H ATOM 565 N GLN A 37 -11.299 26.090 -40.655 1.00 0.16 N ATOM 566 CA GLN A 37 -11.588 26.277 -39.205 1.00 0.16 C ATOM 567 C GLN A 37 -10.463 27.125 -38.611 1.00 0.15 C ATOM 568 O GLN A 37 -9.323 26.708 -38.559 1.00 0.15 O ATOM 569 CB GLN A 37 -11.642 24.917 -38.507 1.00 0.17 C ATOM 570 CG GLN A 37 -12.120 25.101 -37.066 1.00 0.18 C ATOM 571 CD GLN A 37 -13.602 25.480 -37.061 1.00 0.20 C ATOM 572 OE1 GLN A 37 -14.394 24.891 -37.769 1.00 0.22 O ATOM 573 NE2 GLN A 37 -14.014 26.446 -36.287 1.00 0.23 N ATOM 574 H GLN A 37 -10.474 25.637 -40.931 1.00 0.19 H ATOM 575 HA GLN A 37 -12.532 26.790 -39.082 1.00 0.17 H ATOM 576 HB2 GLN A 37 -12.326 24.269 -39.035 1.00 0.18 H ATOM 577 HB3 GLN A 37 -10.656 24.476 -38.503 1.00 0.17 H ATOM 578 HG2 GLN A 37 -11.982 24.178 -36.520 1.00 0.19 H ATOM 579 HG3 GLN A 37 -11.548 25.885 -36.594 1.00 0.17 H ATOM 580 HE21 GLN A 37 -13.375 26.922 -35.716 1.00 0.24 H ATOM 581 HE22 GLN A 37 -14.960 26.697 -36.276 1.00 0.25 H ATOM 582 N PHE A 38 -10.764 28.315 -38.180 1.00 0.16 N ATOM 583 CA PHE A 38 -9.703 29.190 -37.611 1.00 0.16 C ATOM 584 C PHE A 38 -9.438 28.795 -36.157 1.00 0.17 C ATOM 585 O PHE A 38 -10.344 28.481 -35.411 1.00 0.17 O ATOM 586 CB PHE A 38 -10.154 30.643 -37.712 1.00 0.17 C ATOM 587 CG PHE A 38 -10.530 30.913 -39.151 1.00 0.16 C ATOM 588 CD1 PHE A 38 -9.533 31.125 -40.118 1.00 0.18 C ATOM 589 CD2 PHE A 38 -11.879 30.924 -39.525 1.00 0.17 C ATOM 590 CE1 PHE A 38 -9.890 31.355 -41.450 1.00 0.20 C ATOM 591 CE2 PHE A 38 -12.234 31.150 -40.860 1.00 0.19 C ATOM 592 CZ PHE A 38 -11.239 31.366 -41.822 1.00 0.19 C ATOM 593 H PHE A 38 -11.688 28.640 -38.238 1.00 0.17 H ATOM 594 HA PHE A 38 -8.795 29.061 -38.180 1.00 0.15 H ATOM 595 HB2 PHE A 38 -11.010 30.806 -37.072 1.00 0.20 H ATOM 596 HB3 PHE A 38 -9.348 31.299 -37.420 1.00 0.19 H ATOM 597 HD1 PHE A 38 -8.487 31.113 -39.835 1.00 0.21 H ATOM 598 HD2 PHE A 38 -12.646 30.761 -38.783 1.00 0.20 H ATOM 599 HE1 PHE A 38 -9.125 31.522 -42.194 1.00 0.23 H ATOM 600 HE2 PHE A 38 -13.274 31.157 -41.146 1.00 0.22 H ATOM 601 HZ PHE A 38 -11.514 31.541 -42.852 1.00 0.22 H ATOM 602 N LYS A 39 -8.193 28.803 -35.756 1.00 0.18 N ATOM 603 CA LYS A 39 -7.846 28.420 -34.357 1.00 0.20 C ATOM 604 C LYS A 39 -7.015 29.539 -33.719 1.00 0.19 C ATOM 605 O LYS A 39 -6.300 30.250 -34.403 1.00 0.17 O ATOM 606 CB LYS A 39 -7.023 27.131 -34.391 1.00 0.21 C ATOM 607 CG LYS A 39 -5.740 27.374 -35.183 1.00 0.35 C ATOM 608 CD LYS A 39 -5.204 26.045 -35.715 1.00 0.28 C ATOM 609 CE LYS A 39 -4.976 25.075 -34.551 1.00 0.54 C ATOM 610 NZ LYS A 39 -3.836 24.171 -34.877 1.00 1.45 N ATOM 611 H LYS A 39 -7.484 29.064 -36.378 1.00 0.19 H ATOM 612 HA LYS A 39 -8.750 28.263 -33.790 1.00 0.23 H ATOM 613 HB2 LYS A 39 -6.774 26.830 -33.385 1.00 0.31 H ATOM 614 HB3 LYS A 39 -7.596 26.350 -34.869 1.00 0.31 H ATOM 615 HG2 LYS A 39 -5.951 28.034 -36.011 1.00 0.70 H ATOM 616 HG3 LYS A 39 -5.000 27.827 -34.540 1.00 0.73 H ATOM 617 HD2 LYS A 39 -5.921 25.620 -36.403 1.00 0.82 H ATOM 618 HD3 LYS A 39 -4.269 26.216 -36.227 1.00 0.81 H ATOM 619 HE2 LYS A 39 -4.749 25.631 -33.651 1.00 1.29 H ATOM 620 HE3 LYS A 39 -5.868 24.487 -34.394 1.00 1.19 H ATOM 621 HZ1 LYS A 39 -3.270 24.005 -34.022 1.00 2.05 H ATOM 622 HZ2 LYS A 39 -3.241 24.615 -35.608 1.00 1.97 H ATOM 623 HZ3 LYS A 39 -4.201 23.265 -35.230 1.00 1.96 H ATOM 624 N PRO A 40 -7.088 29.692 -32.420 1.00 0.20 N ATOM 625 CA PRO A 40 -6.314 30.731 -31.703 1.00 0.20 C ATOM 626 C PRO A 40 -4.912 30.894 -32.301 1.00 0.19 C ATOM 627 O PRO A 40 -4.420 30.028 -32.995 1.00 0.20 O ATOM 628 CB PRO A 40 -6.233 30.213 -30.258 1.00 0.22 C ATOM 629 CG PRO A 40 -7.262 29.119 -30.127 1.00 0.56 C ATOM 630 CD PRO A 40 -7.916 28.906 -31.496 1.00 0.25 C ATOM 631 HA PRO A 40 -6.841 31.670 -31.721 1.00 0.21 H ATOM 632 HB2 PRO A 40 -5.243 29.822 -30.059 1.00 0.41 H ATOM 633 HB3 PRO A 40 -6.457 31.014 -29.569 1.00 0.43 H ATOM 634 HG2 PRO A 40 -6.783 28.203 -29.806 1.00 0.99 H ATOM 635 HG3 PRO A 40 -8.016 29.404 -29.411 1.00 0.99 H ATOM 636 HD2 PRO A 40 -7.898 27.859 -31.756 1.00 0.38 H ATOM 637 HD3 PRO A 40 -8.929 29.278 -31.495 1.00 0.41 H ATOM 638 N ASP A 41 -4.271 31.996 -32.042 1.00 0.20 N ATOM 639 CA ASP A 41 -2.908 32.208 -32.603 1.00 0.20 C ATOM 640 C ASP A 41 -1.882 31.421 -31.782 1.00 0.23 C ATOM 641 O ASP A 41 -1.494 31.824 -30.704 1.00 0.26 O ATOM 642 CB ASP A 41 -2.567 33.699 -32.554 1.00 0.22 C ATOM 643 CG ASP A 41 -2.590 34.182 -31.103 1.00 0.27 C ATOM 644 OD1 ASP A 41 -3.069 33.442 -30.260 1.00 0.79 O ATOM 645 OD2 ASP A 41 -2.129 35.284 -30.859 1.00 0.78 O ATOM 646 H ASP A 41 -4.690 32.682 -31.479 1.00 0.21 H ATOM 647 HA ASP A 41 -2.887 31.867 -33.628 1.00 0.20 H ATOM 648 HB2 ASP A 41 -1.583 33.857 -32.973 1.00 0.24 H ATOM 649 HB3 ASP A 41 -3.297 34.253 -33.127 1.00 0.23 H ATOM 650 N ASP A 42 -1.424 30.305 -32.288 1.00 0.27 N ATOM 651 CA ASP A 42 -0.413 29.513 -31.531 1.00 0.34 C ATOM 652 C ASP A 42 0.983 30.024 -31.877 1.00 0.35 C ATOM 653 O ASP A 42 1.372 30.066 -33.027 1.00 0.36 O ATOM 654 CB ASP A 42 -0.510 28.034 -31.901 1.00 0.41 C ATOM 655 CG ASP A 42 -1.848 27.471 -31.418 1.00 0.78 C ATOM 656 OD1 ASP A 42 -2.478 28.113 -30.595 1.00 1.42 O ATOM 657 OD2 ASP A 42 -2.221 26.405 -31.881 1.00 0.99 O ATOM 658 H ASP A 42 -1.735 29.999 -33.165 1.00 0.28 H ATOM 659 HA ASP A 42 -0.586 29.630 -30.470 1.00 0.35 H ATOM 660 HB2 ASP A 42 -0.436 27.926 -32.971 1.00 0.95 H ATOM 661 HB3 ASP A 42 0.296 27.497 -31.426 1.00 0.71 H ATOM 662 N GLY A 43 1.726 30.439 -30.894 1.00 0.37 N ATOM 663 CA GLY A 43 3.091 30.978 -31.153 1.00 0.41 C ATOM 664 C GLY A 43 3.153 32.383 -30.569 1.00 0.41 C ATOM 665 O GLY A 43 4.045 33.155 -30.855 1.00 0.42 O ATOM 666 H GLY A 43 1.377 30.422 -29.980 1.00 0.37 H ATOM 667 HA2 GLY A 43 3.828 30.348 -30.675 1.00 0.48 H ATOM 668 HA3 GLY A 43 3.276 31.022 -32.215 1.00 0.39 H ATOM 669 N THR A 44 2.206 32.706 -29.732 1.00 0.42 N ATOM 670 CA THR A 44 2.179 34.047 -29.092 1.00 0.47 C ATOM 671 C THR A 44 2.072 35.145 -30.157 1.00 0.43 C ATOM 672 O THR A 44 1.814 36.291 -29.844 1.00 0.48 O ATOM 673 CB THR A 44 3.466 34.232 -28.287 1.00 0.56 C ATOM 674 OG1 THR A 44 4.516 34.622 -29.161 1.00 0.55 O ATOM 675 CG2 THR A 44 3.840 32.908 -27.607 1.00 0.60 C ATOM 676 H THR A 44 1.511 32.053 -29.513 1.00 0.41 H ATOM 677 HA THR A 44 1.332 34.111 -28.428 1.00 0.50 H ATOM 678 HB THR A 44 3.320 34.990 -27.534 1.00 0.62 H ATOM 679 HG1 THR A 44 4.125 34.869 -30.002 1.00 1.08 H ATOM 680 HG21 THR A 44 2.951 32.313 -27.447 1.00 1.18 H ATOM 681 HG22 THR A 44 4.310 33.110 -26.656 1.00 1.18 H ATOM 682 HG23 THR A 44 4.526 32.361 -28.238 1.00 1.16 H ATOM 683 N THR A 45 2.272 34.820 -31.409 1.00 0.36 N ATOM 684 CA THR A 45 2.186 35.865 -32.471 1.00 0.34 C ATOM 685 C THR A 45 0.739 36.367 -32.590 1.00 0.35 C ATOM 686 O THR A 45 -0.198 35.608 -32.426 1.00 0.50 O ATOM 687 CB THR A 45 2.612 35.250 -33.807 1.00 0.29 C ATOM 688 OG1 THR A 45 1.906 34.033 -34.010 1.00 0.26 O ATOM 689 CG2 THR A 45 4.115 34.967 -33.796 1.00 0.34 C ATOM 690 H THR A 45 2.500 33.901 -31.659 1.00 0.35 H ATOM 691 HA THR A 45 2.845 36.678 -32.220 1.00 0.38 H ATOM 692 HB THR A 45 2.384 35.936 -34.609 1.00 0.31 H ATOM 693 HG1 THR A 45 2.511 33.307 -33.840 1.00 0.89 H ATOM 694 HG21 THR A 45 4.646 35.819 -34.196 1.00 1.08 H ATOM 695 HG22 THR A 45 4.322 34.098 -34.404 1.00 1.07 H ATOM 696 HG23 THR A 45 4.443 34.782 -32.784 1.00 1.07 H ATOM 697 N PRO A 46 0.546 37.639 -32.879 1.00 0.35 N ATOM 698 CA PRO A 46 -0.816 38.231 -33.024 1.00 0.35 C ATOM 699 C PRO A 46 -1.473 37.893 -34.373 1.00 0.31 C ATOM 700 O PRO A 46 -1.949 38.763 -35.076 1.00 0.33 O ATOM 701 CB PRO A 46 -0.563 39.734 -32.912 1.00 0.41 C ATOM 702 CG PRO A 46 0.820 39.928 -33.436 1.00 0.82 C ATOM 703 CD PRO A 46 1.598 38.654 -33.093 1.00 0.54 C ATOM 704 HA PRO A 46 -1.450 37.912 -32.213 1.00 0.37 H ATOM 705 HB2 PRO A 46 -1.277 40.283 -33.508 1.00 0.55 H ATOM 706 HB3 PRO A 46 -0.613 40.048 -31.880 1.00 0.77 H ATOM 707 HG2 PRO A 46 0.790 40.075 -34.507 1.00 1.26 H ATOM 708 HG3 PRO A 46 1.283 40.775 -32.956 1.00 1.29 H ATOM 709 HD2 PRO A 46 2.244 38.373 -33.914 1.00 0.64 H ATOM 710 HD3 PRO A 46 2.168 38.798 -32.189 1.00 0.58 H ATOM 711 N GLU A 47 -1.487 36.643 -34.750 1.00 0.26 N ATOM 712 CA GLU A 47 -2.098 36.273 -36.059 1.00 0.23 C ATOM 713 C GLU A 47 -2.874 34.970 -35.910 1.00 0.20 C ATOM 714 O GLU A 47 -2.443 34.056 -35.236 1.00 0.20 O ATOM 715 CB GLU A 47 -0.984 36.093 -37.090 1.00 0.21 C ATOM 716 CG GLU A 47 0.005 35.041 -36.585 1.00 1.08 C ATOM 717 CD GLU A 47 1.204 34.962 -37.531 1.00 1.47 C ATOM 718 OE1 GLU A 47 1.149 35.580 -38.582 1.00 1.39 O ATOM 719 OE2 GLU A 47 2.160 34.287 -37.187 1.00 2.31 O ATOM 720 H GLU A 47 -1.072 35.955 -34.185 1.00 0.25 H ATOM 721 HA GLU A 47 -2.767 37.051 -36.385 1.00 0.26 H ATOM 722 HB2 GLU A 47 -1.410 35.770 -38.031 1.00 0.85 H ATOM 723 HB3 GLU A 47 -0.467 37.029 -37.230 1.00 0.75 H ATOM 724 HG2 GLU A 47 0.344 35.313 -35.596 1.00 1.64 H ATOM 725 HG3 GLU A 47 -0.483 34.078 -36.545 1.00 1.59 H ATOM 726 N ARG A 48 -4.019 34.874 -36.526 1.00 0.20 N ATOM 727 CA ARG A 48 -4.808 33.625 -36.395 1.00 0.18 C ATOM 728 C ARG A 48 -4.355 32.594 -37.413 1.00 0.18 C ATOM 729 O ARG A 48 -4.092 32.882 -38.564 1.00 0.20 O ATOM 730 CB ARG A 48 -6.303 33.890 -36.604 1.00 0.19 C ATOM 731 CG ARG A 48 -6.933 34.451 -35.328 1.00 0.19 C ATOM 732 CD ARG A 48 -8.452 34.323 -35.439 1.00 0.99 C ATOM 733 NE ARG A 48 -9.096 34.828 -34.195 1.00 1.33 N ATOM 734 CZ ARG A 48 -10.376 35.079 -34.188 1.00 1.77 C ATOM 735 NH1 ARG A 48 -11.072 34.931 -35.282 1.00 2.26 N ATOM 736 NH2 ARG A 48 -10.960 35.485 -33.094 1.00 2.50 N ATOM 737 H ARG A 48 -4.366 35.618 -37.063 1.00 0.21 H ATOM 738 HA ARG A 48 -4.656 33.221 -35.405 1.00 0.17 H ATOM 739 HB2 ARG A 48 -6.431 34.604 -37.407 1.00 0.20 H ATOM 740 HB3 ARG A 48 -6.797 32.966 -36.867 1.00 0.18 H ATOM 741 HG2 ARG A 48 -6.587 33.887 -34.474 1.00 0.65 H ATOM 742 HG3 ARG A 48 -6.668 35.489 -35.212 1.00 0.70 H ATOM 743 HD2 ARG A 48 -8.802 34.895 -36.284 1.00 1.61 H ATOM 744 HD3 ARG A 48 -8.710 33.283 -35.581 1.00 1.72 H ATOM 745 HE ARG A 48 -8.566 34.956 -33.382 1.00 1.93 H ATOM 746 HH11 ARG A 48 -10.623 34.626 -36.123 1.00 2.33 H ATOM 747 HH12 ARG A 48 -12.052 35.120 -35.280 1.00 2.96 H ATOM 748 HH21 ARG A 48 -10.428 35.604 -32.257 1.00 2.88 H ATOM 749 HH22 ARG A 48 -11.942 35.673 -33.091 1.00 2.98 H ATOM 750 N ILE A 49 -4.291 31.387 -36.965 1.00 0.16 N ATOM 751 CA ILE A 49 -3.887 30.275 -37.851 1.00 0.16 C ATOM 752 C ILE A 49 -5.153 29.701 -38.491 1.00 0.16 C ATOM 753 O ILE A 49 -6.124 29.419 -37.818 1.00 0.16 O ATOM 754 CB ILE A 49 -3.157 29.228 -37.016 1.00 0.16 C ATOM 755 CG1 ILE A 49 -1.966 29.905 -36.326 1.00 0.17 C ATOM 756 CG2 ILE A 49 -2.658 28.100 -37.924 1.00 0.16 C ATOM 757 CD1 ILE A 49 -1.322 28.936 -35.339 1.00 0.18 C ATOM 758 H ILE A 49 -4.526 31.233 -36.026 1.00 0.16 H ATOM 759 HA ILE A 49 -3.230 30.649 -38.625 1.00 0.18 H ATOM 760 HB ILE A 49 -3.828 28.826 -36.272 1.00 0.16 H ATOM 761 HG12 ILE A 49 -1.239 30.199 -37.069 1.00 0.19 H ATOM 762 HG13 ILE A 49 -2.307 30.786 -35.794 1.00 0.19 H ATOM 763 HG21 ILE A 49 -1.900 27.530 -37.407 1.00 0.99 H ATOM 764 HG22 ILE A 49 -2.239 28.521 -38.826 1.00 1.02 H ATOM 765 HG23 ILE A 49 -3.484 27.452 -38.178 1.00 1.05 H ATOM 766 HD11 ILE A 49 -0.795 29.496 -34.581 1.00 1.05 H ATOM 767 HD12 ILE A 49 -0.629 28.298 -35.864 1.00 1.03 H ATOM 768 HD13 ILE A 49 -2.088 28.333 -34.875 1.00 1.01 H ATOM 769 N ALA A 50 -5.157 29.527 -39.785 1.00 0.18 N ATOM 770 CA ALA A 50 -6.366 28.972 -40.455 1.00 0.19 C ATOM 771 C ALA A 50 -6.178 27.477 -40.707 1.00 0.19 C ATOM 772 O ALA A 50 -5.234 27.067 -41.350 1.00 0.20 O ATOM 773 CB ALA A 50 -6.584 29.693 -41.787 1.00 0.23 C ATOM 774 H ALA A 50 -4.357 29.738 -40.310 1.00 0.19 H ATOM 775 HA ALA A 50 -7.229 29.121 -39.824 1.00 0.20 H ATOM 776 HB1 ALA A 50 -7.163 29.064 -42.448 1.00 1.05 H ATOM 777 HB2 ALA A 50 -5.629 29.908 -42.240 1.00 1.03 H ATOM 778 HB3 ALA A 50 -7.115 30.616 -41.611 1.00 1.01 H ATOM 779 N GLN A 51 -7.068 26.659 -40.215 1.00 0.19 N ATOM 780 CA GLN A 51 -6.922 25.194 -40.449 1.00 0.19 C ATOM 781 C GLN A 51 -7.787 24.811 -41.645 1.00 0.21 C ATOM 782 O GLN A 51 -8.999 24.783 -41.565 1.00 0.31 O ATOM 783 CB GLN A 51 -7.368 24.426 -39.203 1.00 0.21 C ATOM 784 CG GLN A 51 -7.024 22.944 -39.361 1.00 0.23 C ATOM 785 CD GLN A 51 -7.405 22.195 -38.083 1.00 1.09 C ATOM 786 OE1 GLN A 51 -7.812 22.799 -37.110 1.00 1.83 O ATOM 787 NE2 GLN A 51 -7.284 20.897 -38.038 1.00 1.75 N ATOM 788 H GLN A 51 -7.824 27.000 -39.692 1.00 0.21 H ATOM 789 HA GLN A 51 -5.893 24.962 -40.665 1.00 0.18 H ATOM 790 HB2 GLN A 51 -6.856 24.821 -38.336 1.00 0.20 H ATOM 791 HB3 GLN A 51 -8.434 24.535 -39.073 1.00 0.23 H ATOM 792 HG2 GLN A 51 -7.571 22.534 -40.197 1.00 0.82 H ATOM 793 HG3 GLN A 51 -5.963 22.836 -39.537 1.00 0.73 H ATOM 794 HE21 GLN A 51 -6.953 20.407 -38.821 1.00 2.02 H ATOM 795 HE22 GLN A 51 -7.526 20.409 -37.222 1.00 2.33 H ATOM 796 N ILE A 52 -7.168 24.529 -42.761 1.00 0.19 N ATOM 797 CA ILE A 52 -7.942 24.157 -43.977 1.00 0.20 C ATOM 798 C ILE A 52 -7.859 22.649 -44.190 1.00 0.19 C ATOM 799 O ILE A 52 -6.840 22.034 -43.937 1.00 0.18 O ATOM 800 CB ILE A 52 -7.350 24.871 -45.196 1.00 0.19 C ATOM 801 CG1 ILE A 52 -7.173 26.359 -44.868 1.00 0.21 C ATOM 802 CG2 ILE A 52 -8.294 24.714 -46.396 1.00 0.21 C ATOM 803 CD1 ILE A 52 -6.466 27.069 -46.025 1.00 0.26 C ATOM 804 H ILE A 52 -6.189 24.556 -42.798 1.00 0.23 H ATOM 805 HA ILE A 52 -8.974 24.449 -43.850 1.00 0.22 H ATOM 806 HB ILE A 52 -6.394 24.431 -45.438 1.00 0.18 H ATOM 807 HG12 ILE A 52 -8.140 26.808 -44.708 1.00 0.28 H ATOM 808 HG13 ILE A 52 -6.578 26.459 -43.973 1.00 0.19 H ATOM 809 HG21 ILE A 52 -9.318 24.684 -46.052 1.00 1.04 H ATOM 810 HG22 ILE A 52 -8.064 23.794 -46.914 1.00 1.07 H ATOM 811 HG23 ILE A 52 -8.169 25.547 -47.069 1.00 1.01 H ATOM 812 HD11 ILE A 52 -5.603 26.495 -46.329 1.00 1.03 H ATOM 813 HD12 ILE A 52 -6.153 28.053 -45.707 1.00 1.08 H ATOM 814 HD13 ILE A 52 -7.148 27.161 -46.857 1.00 1.05 H ATOM 815 N THR A 53 -8.903 22.052 -44.685 1.00 0.20 N ATOM 816 CA THR A 53 -8.862 20.591 -44.951 1.00 0.20 C ATOM 817 C THR A 53 -9.618 20.288 -46.241 1.00 0.21 C ATOM 818 O THR A 53 -10.539 20.984 -46.617 1.00 0.22 O ATOM 819 CB THR A 53 -9.492 19.816 -43.796 1.00 0.22 C ATOM 820 OG1 THR A 53 -10.874 20.132 -43.705 1.00 0.31 O ATOM 821 CG2 THR A 53 -8.790 20.176 -42.491 1.00 0.22 C ATOM 822 H THR A 53 -9.695 22.576 -44.920 1.00 0.21 H ATOM 823 HA THR A 53 -7.831 20.280 -45.067 1.00 0.19 H ATOM 824 HB THR A 53 -9.372 18.761 -43.977 1.00 0.24 H ATOM 825 HG1 THR A 53 -11.373 19.341 -43.922 1.00 0.92 H ATOM 826 HG21 THR A 53 -9.012 19.423 -41.751 1.00 1.02 H ATOM 827 HG22 THR A 53 -9.136 21.138 -42.147 1.00 1.05 H ATOM 828 HG23 THR A 53 -7.726 20.212 -42.658 1.00 1.05 H ATOM 829 N GLY A 54 -9.235 19.245 -46.909 1.00 0.21 N ATOM 830 CA GLY A 54 -9.923 18.866 -48.174 1.00 0.23 C ATOM 831 C GLY A 54 -9.114 17.777 -48.863 1.00 0.22 C ATOM 832 O GLY A 54 -7.992 17.501 -48.482 1.00 0.24 O ATOM 833 H GLY A 54 -8.496 18.700 -46.572 1.00 0.21 H ATOM 834 HA2 GLY A 54 -10.917 18.497 -47.953 1.00 0.25 H ATOM 835 HA3 GLY A 54 -9.992 19.726 -48.822 1.00 0.25 H ATOM 836 N PRO A 55 -9.663 17.153 -49.866 1.00 0.23 N ATOM 837 CA PRO A 55 -8.954 16.080 -50.598 1.00 0.25 C ATOM 838 C PRO A 55 -7.481 16.457 -50.781 1.00 0.21 C ATOM 839 O PRO A 55 -7.170 17.606 -51.015 1.00 0.32 O ATOM 840 CB PRO A 55 -9.691 16.036 -51.937 1.00 0.30 C ATOM 841 CG PRO A 55 -11.092 16.446 -51.613 1.00 0.47 C ATOM 842 CD PRO A 55 -11.004 17.401 -50.413 1.00 0.26 C ATOM 843 HA PRO A 55 -9.061 15.139 -50.088 1.00 0.31 H ATOM 844 HB2 PRO A 55 -9.243 16.731 -52.633 1.00 0.60 H ATOM 845 HB3 PRO A 55 -9.681 15.037 -52.339 1.00 0.54 H ATOM 846 HG2 PRO A 55 -11.535 16.949 -52.460 1.00 0.94 H ATOM 847 HG3 PRO A 55 -11.678 15.582 -51.343 1.00 0.80 H ATOM 848 HD2 PRO A 55 -11.101 18.427 -50.739 1.00 0.40 H ATOM 849 HD3 PRO A 55 -11.757 17.162 -49.678 1.00 0.40 H ATOM 850 N PRO A 56 -6.572 15.525 -50.653 1.00 0.26 N ATOM 851 CA PRO A 56 -5.127 15.835 -50.786 1.00 0.29 C ATOM 852 C PRO A 56 -4.846 16.764 -51.964 1.00 0.28 C ATOM 853 O PRO A 56 -3.964 17.590 -51.907 1.00 0.39 O ATOM 854 CB PRO A 56 -4.485 14.468 -51.016 1.00 0.34 C ATOM 855 CG PRO A 56 -5.389 13.493 -50.338 1.00 0.70 C ATOM 856 CD PRO A 56 -6.798 14.095 -50.373 1.00 0.47 C ATOM 857 HA PRO A 56 -4.751 16.264 -49.877 1.00 0.36 H ATOM 858 HB2 PRO A 56 -4.428 14.257 -52.078 1.00 0.43 H ATOM 859 HB3 PRO A 56 -3.504 14.435 -50.572 1.00 0.56 H ATOM 860 HG2 PRO A 56 -5.373 12.546 -50.862 1.00 1.02 H ATOM 861 HG3 PRO A 56 -5.080 13.355 -49.315 1.00 1.05 H ATOM 862 HD2 PRO A 56 -7.384 13.637 -51.160 1.00 0.52 H ATOM 863 HD3 PRO A 56 -7.277 13.971 -49.419 1.00 0.54 H ATOM 864 N ASP A 57 -5.608 16.649 -53.013 1.00 0.28 N ATOM 865 CA ASP A 57 -5.409 17.541 -54.197 1.00 0.38 C ATOM 866 C ASP A 57 -5.985 18.927 -53.915 1.00 0.33 C ATOM 867 O ASP A 57 -5.317 19.936 -54.036 1.00 0.44 O ATOM 868 CB ASP A 57 -6.123 16.941 -55.409 1.00 0.50 C ATOM 869 CG ASP A 57 -5.322 15.754 -55.946 1.00 1.29 C ATOM 870 OD1 ASP A 57 -4.350 15.989 -56.643 1.00 2.03 O ATOM 871 OD2 ASP A 57 -5.695 14.631 -55.651 1.00 2.02 O ATOM 872 H ASP A 57 -6.347 16.005 -53.016 1.00 0.31 H ATOM 873 HA ASP A 57 -4.353 17.626 -54.411 1.00 0.47 H ATOM 874 HB2 ASP A 57 -7.109 16.610 -55.115 1.00 0.99 H ATOM 875 HB3 ASP A 57 -6.212 17.693 -56.180 1.00 1.06 H ATOM 876 N ARG A 58 -7.238 18.970 -53.562 1.00 0.25 N ATOM 877 CA ARG A 58 -7.900 20.281 -53.293 1.00 0.25 C ATOM 878 C ARG A 58 -7.215 20.980 -52.125 1.00 0.21 C ATOM 879 O ARG A 58 -7.179 22.192 -52.054 1.00 0.22 O ATOM 880 CB ARG A 58 -9.378 20.059 -52.962 1.00 0.34 C ATOM 881 CG ARG A 58 -10.082 19.359 -54.133 1.00 0.36 C ATOM 882 CD ARG A 58 -10.294 20.341 -55.293 1.00 1.07 C ATOM 883 NE ARG A 58 -11.134 19.693 -56.340 1.00 1.61 N ATOM 884 CZ ARG A 58 -11.691 20.416 -57.274 1.00 2.06 C ATOM 885 NH1 ARG A 58 -11.535 21.712 -57.282 1.00 2.42 N ATOM 886 NH2 ARG A 58 -12.406 19.841 -58.203 1.00 2.79 N ATOM 887 H ARG A 58 -7.756 18.138 -53.496 1.00 0.27 H ATOM 888 HA ARG A 58 -7.815 20.907 -54.167 1.00 0.27 H ATOM 889 HB2 ARG A 58 -9.459 19.447 -52.075 1.00 0.39 H ATOM 890 HB3 ARG A 58 -9.848 21.013 -52.783 1.00 0.41 H ATOM 891 HG2 ARG A 58 -9.478 18.530 -54.470 1.00 0.83 H ATOM 892 HG3 ARG A 58 -11.042 18.989 -53.802 1.00 0.98 H ATOM 893 HD2 ARG A 58 -10.789 21.227 -54.931 1.00 1.73 H ATOM 894 HD3 ARG A 58 -9.343 20.610 -55.722 1.00 1.56 H ATOM 895 HE ARG A 58 -11.261 18.722 -56.332 1.00 2.17 H ATOM 896 HH11 ARG A 58 -10.987 22.156 -56.574 1.00 2.36 H ATOM 897 HH12 ARG A 58 -11.967 22.263 -57.997 1.00 3.12 H ATOM 898 HH21 ARG A 58 -12.523 18.848 -58.199 1.00 3.14 H ATOM 899 HH22 ARG A 58 -12.834 20.394 -58.917 1.00 3.27 H ATOM 900 N ALA A 59 -6.674 20.236 -51.203 1.00 0.20 N ATOM 901 CA ALA A 59 -6.000 20.875 -50.043 1.00 0.20 C ATOM 902 C ALA A 59 -4.798 21.680 -50.538 1.00 0.19 C ATOM 903 O ALA A 59 -4.567 22.795 -50.112 1.00 0.22 O ATOM 904 CB ALA A 59 -5.529 19.790 -49.072 1.00 0.25 C ATOM 905 H ALA A 59 -6.714 19.262 -51.267 1.00 0.21 H ATOM 906 HA ALA A 59 -6.695 21.532 -49.542 1.00 0.23 H ATOM 907 HB1 ALA A 59 -4.803 20.205 -48.391 1.00 1.03 H ATOM 908 HB2 ALA A 59 -5.079 18.980 -49.629 1.00 1.06 H ATOM 909 HB3 ALA A 59 -6.375 19.417 -48.514 1.00 1.04 H ATOM 910 N GLN A 60 -4.032 21.127 -51.439 1.00 0.19 N ATOM 911 CA GLN A 60 -2.846 21.868 -51.962 1.00 0.23 C ATOM 912 C GLN A 60 -3.309 23.046 -52.834 1.00 0.21 C ATOM 913 O GLN A 60 -2.933 24.181 -52.619 1.00 0.24 O ATOM 914 CB GLN A 60 -1.972 20.924 -52.812 1.00 0.27 C ATOM 915 CG GLN A 60 -2.380 19.477 -52.578 1.00 1.12 C ATOM 916 CD GLN A 60 -1.293 18.543 -53.115 1.00 1.87 C ATOM 917 OE1 GLN A 60 -0.277 18.993 -53.606 1.00 2.33 O ATOM 918 NE2 GLN A 60 -1.468 17.250 -53.049 1.00 2.72 N ATOM 919 H GLN A 60 -4.234 20.227 -51.767 1.00 0.19 H ATOM 920 HA GLN A 60 -2.267 22.243 -51.131 1.00 0.25 H ATOM 921 HB2 GLN A 60 -2.099 21.153 -53.861 1.00 0.91 H ATOM 922 HB3 GLN A 60 -0.936 21.049 -52.541 1.00 1.04 H ATOM 923 HG2 GLN A 60 -2.517 19.304 -51.519 1.00 1.64 H ATOM 924 HG3 GLN A 60 -3.302 19.288 -53.103 1.00 1.72 H ATOM 925 HE21 GLN A 60 -2.290 16.886 -52.659 1.00 3.01 H ATOM 926 HE22 GLN A 60 -0.778 16.646 -53.391 1.00 3.33 H ATOM 927 N HIS A 61 -4.097 22.770 -53.836 1.00 0.21 N ATOM 928 CA HIS A 61 -4.563 23.848 -54.754 1.00 0.22 C ATOM 929 C HIS A 61 -5.360 24.919 -54.000 1.00 0.19 C ATOM 930 O HIS A 61 -5.222 26.099 -54.262 1.00 0.20 O ATOM 931 CB HIS A 61 -5.447 23.222 -55.831 1.00 0.24 C ATOM 932 CG HIS A 61 -5.919 24.289 -56.775 1.00 0.28 C ATOM 933 ND1 HIS A 61 -5.090 24.861 -57.731 1.00 0.34 N ATOM 934 CD2 HIS A 61 -7.136 24.900 -56.919 1.00 0.30 C ATOM 935 CE1 HIS A 61 -5.817 25.774 -58.404 1.00 0.38 C ATOM 936 NE2 HIS A 61 -7.069 25.835 -57.946 1.00 0.35 N ATOM 937 H HIS A 61 -4.368 21.844 -54.010 1.00 0.22 H ATOM 938 HA HIS A 61 -3.706 24.307 -55.225 1.00 0.25 H ATOM 939 HB2 HIS A 61 -4.878 22.482 -56.376 1.00 0.26 H ATOM 940 HB3 HIS A 61 -6.299 22.749 -55.364 1.00 0.22 H ATOM 941 HD2 HIS A 61 -8.007 24.687 -56.321 1.00 0.31 H ATOM 942 HE1 HIS A 61 -5.434 26.379 -59.212 1.00 0.43 H ATOM 943 HE2 HIS A 61 -7.790 26.416 -58.267 1.00 0.39 H ATOM 944 N ALA A 62 -6.202 24.533 -53.083 1.00 0.18 N ATOM 945 CA ALA A 62 -7.005 25.552 -52.348 1.00 0.17 C ATOM 946 C ALA A 62 -6.065 26.460 -51.566 1.00 0.16 C ATOM 947 O ALA A 62 -6.246 27.661 -51.499 1.00 0.16 O ATOM 948 CB ALA A 62 -7.962 24.856 -51.382 1.00 0.18 C ATOM 949 H ALA A 62 -6.310 23.580 -52.883 1.00 0.18 H ATOM 950 HA ALA A 62 -7.571 26.142 -53.053 1.00 0.18 H ATOM 951 HB1 ALA A 62 -8.567 24.147 -51.924 1.00 1.03 H ATOM 952 HB2 ALA A 62 -8.600 25.593 -50.915 1.00 1.01 H ATOM 953 HB3 ALA A 62 -7.395 24.338 -50.622 1.00 1.03 H ATOM 954 N ALA A 63 -5.066 25.890 -50.968 1.00 0.15 N ATOM 955 CA ALA A 63 -4.105 26.696 -50.178 1.00 0.15 C ATOM 956 C ALA A 63 -3.489 27.781 -51.068 1.00 0.16 C ATOM 957 O ALA A 63 -3.171 28.861 -50.614 1.00 0.18 O ATOM 958 CB ALA A 63 -3.010 25.760 -49.653 1.00 0.16 C ATOM 959 H ALA A 63 -4.953 24.918 -51.030 1.00 0.15 H ATOM 960 HA ALA A 63 -4.615 27.156 -49.346 1.00 0.15 H ATOM 961 HB1 ALA A 63 -3.347 24.736 -49.749 1.00 1.02 H ATOM 962 HB2 ALA A 63 -2.814 25.980 -48.613 1.00 1.02 H ATOM 963 HB3 ALA A 63 -2.104 25.894 -50.226 1.00 1.03 H ATOM 964 N GLU A 64 -3.308 27.494 -52.329 1.00 0.18 N ATOM 965 CA GLU A 64 -2.699 28.497 -53.246 1.00 0.20 C ATOM 966 C GLU A 64 -3.631 29.699 -53.437 1.00 0.20 C ATOM 967 O GLU A 64 -3.186 30.829 -53.472 1.00 0.21 O ATOM 968 CB GLU A 64 -2.439 27.838 -54.602 1.00 0.23 C ATOM 969 CG GLU A 64 -1.378 26.747 -54.444 1.00 0.27 C ATOM 970 CD GLU A 64 -1.116 26.089 -55.800 1.00 1.18 C ATOM 971 OE1 GLU A 64 -1.863 26.361 -56.725 1.00 1.80 O ATOM 972 OE2 GLU A 64 -0.170 25.323 -55.891 1.00 1.41 O ATOM 973 H GLU A 64 -3.565 26.614 -52.676 1.00 0.19 H ATOM 974 HA GLU A 64 -1.764 28.839 -52.833 1.00 0.21 H ATOM 975 HB2 GLU A 64 -3.356 27.400 -54.971 1.00 0.23 H ATOM 976 HB3 GLU A 64 -2.088 28.581 -55.304 1.00 0.26 H ATOM 977 HG2 GLU A 64 -0.465 27.186 -54.071 1.00 0.68 H ATOM 978 HG3 GLU A 64 -1.730 26.002 -53.745 1.00 0.80 H ATOM 979 N ILE A 65 -4.916 29.481 -53.574 1.00 0.20 N ATOM 980 CA ILE A 65 -5.843 30.634 -53.775 1.00 0.22 C ATOM 981 C ILE A 65 -5.737 31.588 -52.584 1.00 0.20 C ATOM 982 O ILE A 65 -5.524 32.774 -52.737 1.00 0.21 O ATOM 983 CB ILE A 65 -7.288 30.129 -53.873 1.00 0.25 C ATOM 984 CG1 ILE A 65 -7.410 29.107 -55.007 1.00 0.27 C ATOM 985 CG2 ILE A 65 -8.218 31.308 -54.161 1.00 0.28 C ATOM 986 CD1 ILE A 65 -8.801 28.463 -54.965 1.00 0.30 C ATOM 987 H ILE A 65 -5.269 28.569 -53.553 1.00 0.20 H ATOM 988 HA ILE A 65 -5.582 31.156 -54.683 1.00 0.24 H ATOM 989 HB ILE A 65 -7.571 29.668 -52.939 1.00 0.23 H ATOM 990 HG12 ILE A 65 -7.271 29.604 -55.956 1.00 0.30 H ATOM 991 HG13 ILE A 65 -6.658 28.344 -54.886 1.00 0.25 H ATOM 992 HG21 ILE A 65 -8.092 32.064 -53.401 1.00 1.06 H ATOM 993 HG22 ILE A 65 -9.243 30.966 -54.163 1.00 1.07 H ATOM 994 HG23 ILE A 65 -7.978 31.728 -55.129 1.00 1.05 H ATOM 995 HD11 ILE A 65 -9.061 28.099 -55.950 1.00 1.06 H ATOM 996 HD12 ILE A 65 -9.531 29.194 -54.651 1.00 1.04 H ATOM 997 HD13 ILE A 65 -8.796 27.640 -54.269 1.00 1.07 H ATOM 998 N ILE A 66 -5.895 31.071 -51.398 1.00 0.19 N ATOM 999 CA ILE A 66 -5.821 31.928 -50.182 1.00 0.19 C ATOM 1000 C ILE A 66 -4.434 32.552 -50.058 1.00 0.19 C ATOM 1001 O ILE A 66 -4.304 33.723 -49.759 1.00 0.20 O ATOM 1002 CB ILE A 66 -6.119 31.067 -48.957 1.00 0.23 C ATOM 1003 CG1 ILE A 66 -7.545 30.524 -49.076 1.00 0.33 C ATOM 1004 CG2 ILE A 66 -5.994 31.911 -47.687 1.00 0.26 C ATOM 1005 CD1 ILE A 66 -7.721 29.314 -48.158 1.00 0.39 C ATOM 1006 H ILE A 66 -6.074 30.111 -51.307 1.00 0.21 H ATOM 1007 HA ILE A 66 -6.555 32.716 -50.254 1.00 0.21 H ATOM 1008 HB ILE A 66 -5.420 30.245 -48.915 1.00 0.25 H ATOM 1009 HG12 ILE A 66 -8.247 31.293 -48.794 1.00 0.37 H ATOM 1010 HG13 ILE A 66 -7.730 30.226 -50.098 1.00 0.35 H ATOM 1011 HG21 ILE A 66 -4.963 31.921 -47.363 1.00 1.03 H ATOM 1012 HG22 ILE A 66 -6.611 31.485 -46.910 1.00 1.06 H ATOM 1013 HG23 ILE A 66 -6.315 32.921 -47.891 1.00 1.05 H ATOM 1014 HD11 ILE A 66 -8.751 29.252 -47.837 1.00 1.07 H ATOM 1015 HD12 ILE A 66 -7.081 29.417 -47.293 1.00 1.12 H ATOM 1016 HD13 ILE A 66 -7.460 28.417 -48.697 1.00 1.10 H ATOM 1017 N THR A 67 -3.392 31.804 -50.290 1.00 0.23 N ATOM 1018 CA THR A 67 -2.038 32.406 -50.189 1.00 0.29 C ATOM 1019 C THR A 67 -1.911 33.497 -51.246 1.00 0.35 C ATOM 1020 O THR A 67 -1.510 34.603 -50.957 1.00 0.38 O ATOM 1021 CB THR A 67 -0.968 31.340 -50.434 1.00 0.40 C ATOM 1022 OG1 THR A 67 -1.187 30.737 -51.701 1.00 0.42 O ATOM 1023 CG2 THR A 67 -1.039 30.281 -49.336 1.00 0.42 C ATOM 1024 H THR A 67 -3.501 30.864 -50.546 1.00 0.23 H ATOM 1025 HA THR A 67 -1.905 32.837 -49.205 1.00 0.28 H ATOM 1026 HB THR A 67 0.007 31.801 -50.420 1.00 0.47 H ATOM 1027 HG1 THR A 67 -0.698 31.238 -52.357 1.00 1.03 H ATOM 1028 HG21 THR A 67 -0.470 30.613 -48.481 1.00 1.08 H ATOM 1029 HG22 THR A 67 -0.624 29.354 -49.705 1.00 1.09 H ATOM 1030 HG23 THR A 67 -2.067 30.125 -49.049 1.00 1.09 H ATOM 1031 N ASP A 68 -2.259 33.203 -52.470 1.00 0.39 N ATOM 1032 CA ASP A 68 -2.155 34.239 -53.530 1.00 0.49 C ATOM 1033 C ASP A 68 -3.049 35.425 -53.160 1.00 0.47 C ATOM 1034 O ASP A 68 -2.702 36.567 -53.380 1.00 0.54 O ATOM 1035 CB ASP A 68 -2.611 33.650 -54.867 1.00 0.57 C ATOM 1036 CG ASP A 68 -1.946 34.412 -56.015 1.00 1.30 C ATOM 1037 OD1 ASP A 68 -1.391 35.467 -55.755 1.00 1.93 O ATOM 1038 OD2 ASP A 68 -1.997 33.925 -57.132 1.00 1.68 O ATOM 1039 H ASP A 68 -2.589 32.308 -52.702 1.00 0.37 H ATOM 1040 HA ASP A 68 -1.132 34.572 -53.612 1.00 0.54 H ATOM 1041 HB2 ASP A 68 -2.330 32.606 -54.915 1.00 1.05 H ATOM 1042 HB3 ASP A 68 -3.682 33.737 -54.953 1.00 1.03 H ATOM 1043 N LEU A 69 -4.196 35.161 -52.592 1.00 0.42 N ATOM 1044 CA LEU A 69 -5.100 36.280 -52.205 1.00 0.47 C ATOM 1045 C LEU A 69 -4.505 37.010 -51.002 1.00 0.40 C ATOM 1046 O LEU A 69 -4.394 38.221 -50.988 1.00 0.42 O ATOM 1047 CB LEU A 69 -6.477 35.718 -51.843 1.00 0.50 C ATOM 1048 CG LEU A 69 -7.446 36.868 -51.543 1.00 0.63 C ATOM 1049 CD1 LEU A 69 -7.772 37.630 -52.832 1.00 0.76 C ATOM 1050 CD2 LEU A 69 -8.736 36.297 -50.949 1.00 0.64 C ATOM 1051 H LEU A 69 -4.457 34.231 -52.411 1.00 0.38 H ATOM 1052 HA LEU A 69 -5.197 36.966 -53.034 1.00 0.57 H ATOM 1053 HB2 LEU A 69 -6.854 35.133 -52.669 1.00 0.54 H ATOM 1054 HB3 LEU A 69 -6.388 35.090 -50.970 1.00 0.42 H ATOM 1055 HG LEU A 69 -6.991 37.544 -50.834 1.00 0.66 H ATOM 1056 HD11 LEU A 69 -7.002 38.364 -53.024 1.00 1.31 H ATOM 1057 HD12 LEU A 69 -8.723 38.131 -52.722 1.00 1.27 H ATOM 1058 HD13 LEU A 69 -7.825 36.940 -53.660 1.00 1.27 H ATOM 1059 HD21 LEU A 69 -9.344 37.105 -50.566 1.00 1.18 H ATOM 1060 HD22 LEU A 69 -8.493 35.616 -50.148 1.00 1.18 H ATOM 1061 HD23 LEU A 69 -9.283 35.770 -51.717 1.00 1.22 H ATOM 1062 N LEU A 70 -4.124 36.289 -49.987 1.00 0.33 N ATOM 1063 CA LEU A 70 -3.543 36.952 -48.791 1.00 0.28 C ATOM 1064 C LEU A 70 -2.349 37.811 -49.214 1.00 0.29 C ATOM 1065 O LEU A 70 -2.157 38.903 -48.719 1.00 0.30 O ATOM 1066 CB LEU A 70 -3.083 35.891 -47.792 1.00 0.22 C ATOM 1067 CG LEU A 70 -2.563 36.576 -46.524 1.00 0.25 C ATOM 1068 CD1 LEU A 70 -3.729 37.186 -45.740 1.00 0.35 C ATOM 1069 CD2 LEU A 70 -1.847 35.546 -45.648 1.00 0.27 C ATOM 1070 H LEU A 70 -4.231 35.316 -50.000 1.00 0.32 H ATOM 1071 HA LEU A 70 -4.291 37.576 -48.332 1.00 0.34 H ATOM 1072 HB2 LEU A 70 -3.912 35.244 -47.544 1.00 0.27 H ATOM 1073 HB3 LEU A 70 -2.288 35.307 -48.230 1.00 0.20 H ATOM 1074 HG LEU A 70 -1.876 37.356 -46.796 1.00 0.24 H ATOM 1075 HD11 LEU A 70 -3.989 38.142 -46.169 1.00 1.06 H ATOM 1076 HD12 LEU A 70 -3.434 37.325 -44.712 1.00 1.10 H ATOM 1077 HD13 LEU A 70 -4.582 36.526 -45.785 1.00 1.07 H ATOM 1078 HD21 LEU A 70 -1.390 36.047 -44.807 1.00 1.04 H ATOM 1079 HD22 LEU A 70 -1.084 35.050 -46.230 1.00 1.05 H ATOM 1080 HD23 LEU A 70 -2.559 34.816 -45.292 1.00 1.04 H ATOM 1081 N ARG A 71 -1.554 37.341 -50.135 1.00 0.33 N ATOM 1082 CA ARG A 71 -0.396 38.158 -50.581 1.00 0.41 C ATOM 1083 C ARG A 71 -0.938 39.481 -51.103 1.00 0.53 C ATOM 1084 O ARG A 71 -0.341 40.527 -50.933 1.00 0.48 O ATOM 1085 CB ARG A 71 0.374 37.428 -51.686 1.00 0.57 C ATOM 1086 CG ARG A 71 1.174 36.265 -51.088 1.00 0.58 C ATOM 1087 CD ARG A 71 1.965 35.579 -52.202 1.00 0.81 C ATOM 1088 NE ARG A 71 2.524 34.292 -51.703 1.00 1.55 N ATOM 1089 CZ ARG A 71 2.979 33.414 -52.552 1.00 2.10 C ATOM 1090 NH1 ARG A 71 2.975 33.683 -53.829 1.00 2.28 N ATOM 1091 NH2 ARG A 71 3.441 32.270 -52.129 1.00 3.09 N ATOM 1092 H ARG A 71 -1.731 36.469 -50.540 1.00 0.33 H ATOM 1093 HA ARG A 71 0.260 38.344 -49.741 1.00 0.32 H ATOM 1094 HB2 ARG A 71 -0.327 37.041 -52.415 1.00 0.63 H ATOM 1095 HB3 ARG A 71 1.051 38.117 -52.171 1.00 0.68 H ATOM 1096 HG2 ARG A 71 1.857 36.647 -50.343 1.00 0.59 H ATOM 1097 HG3 ARG A 71 0.504 35.555 -50.634 1.00 0.49 H ATOM 1098 HD2 ARG A 71 1.312 35.383 -53.040 1.00 1.25 H ATOM 1099 HD3 ARG A 71 2.772 36.224 -52.520 1.00 1.31 H ATOM 1100 HE ARG A 71 2.539 34.101 -50.743 1.00 2.19 H ATOM 1101 HH11 ARG A 71 2.623 34.561 -54.154 1.00 2.13 H ATOM 1102 HH12 ARG A 71 3.322 33.012 -54.483 1.00 3.01 H ATOM 1103 HH21 ARG A 71 3.449 32.067 -51.151 1.00 3.53 H ATOM 1104 HH22 ARG A 71 3.789 31.599 -52.782 1.00 3.61 H ATOM 1105 N SER A 72 -2.078 39.437 -51.734 1.00 0.72 N ATOM 1106 CA SER A 72 -2.676 40.685 -52.265 1.00 0.91 C ATOM 1107 C SER A 72 -3.019 41.614 -51.098 1.00 0.88 C ATOM 1108 O SER A 72 -3.128 42.815 -51.256 1.00 0.98 O ATOM 1109 CB SER A 72 -3.946 40.353 -53.051 1.00 1.21 C ATOM 1110 OG SER A 72 -4.401 41.518 -53.725 1.00 1.96 O ATOM 1111 H SER A 72 -2.542 38.583 -51.864 1.00 0.76 H ATOM 1112 HA SER A 72 -1.966 41.165 -52.914 1.00 0.92 H ATOM 1113 HB2 SER A 72 -3.733 39.585 -53.776 1.00 1.48 H ATOM 1114 HB3 SER A 72 -4.710 39.999 -52.371 1.00 1.47 H ATOM 1115 HG SER A 72 -3.745 41.755 -54.384 1.00 2.30 H ATOM 1116 N VAL A 73 -3.163 41.067 -49.920 1.00 0.82 N ATOM 1117 CA VAL A 73 -3.470 41.909 -48.724 1.00 0.96 C ATOM 1118 C VAL A 73 -2.174 42.483 -48.173 1.00 0.81 C ATOM 1119 O VAL A 73 -2.149 43.528 -47.553 1.00 0.98 O ATOM 1120 CB VAL A 73 -4.133 41.051 -47.651 1.00 1.07 C ATOM 1121 CG1 VAL A 73 -4.381 41.893 -46.399 1.00 1.24 C ATOM 1122 CG2 VAL A 73 -5.459 40.522 -48.190 1.00 1.22 C ATOM 1123 H VAL A 73 -3.038 40.100 -49.820 1.00 0.74 H ATOM 1124 HA VAL A 73 -4.134 42.713 -49.007 1.00 1.14 H ATOM 1125 HB VAL A 73 -3.485 40.222 -47.403 1.00 0.96 H ATOM 1126 HG11 VAL A 73 -5.164 41.439 -45.810 1.00 1.67 H ATOM 1127 HG12 VAL A 73 -4.678 42.889 -46.689 1.00 1.66 H ATOM 1128 HG13 VAL A 73 -3.475 41.943 -45.814 1.00 1.58 H ATOM 1129 HG21 VAL A 73 -5.287 39.584 -48.692 1.00 1.61 H ATOM 1130 HG22 VAL A 73 -5.871 41.233 -48.890 1.00 1.59 H ATOM 1131 HG23 VAL A 73 -6.147 40.375 -47.371 1.00 1.66 H ATOM 1132 N GLN A 74 -1.096 41.797 -48.402 1.00 0.56 N ATOM 1133 CA GLN A 74 0.221 42.283 -47.902 1.00 0.57 C ATOM 1134 C GLN A 74 0.700 43.444 -48.777 1.00 0.50 C ATOM 1135 O GLN A 74 1.841 43.856 -48.710 1.00 1.11 O ATOM 1136 CB GLN A 74 1.238 41.142 -47.952 1.00 0.55 C ATOM 1137 CG GLN A 74 0.813 40.046 -46.971 1.00 0.71 C ATOM 1138 CD GLN A 74 1.777 38.862 -47.069 1.00 1.24 C ATOM 1139 OE1 GLN A 74 2.602 38.805 -47.960 1.00 1.94 O ATOM 1140 NE2 GLN A 74 1.706 37.906 -46.184 1.00 1.73 N ATOM 1141 H GLN A 74 -1.152 40.964 -48.920 1.00 0.44 H ATOM 1142 HA GLN A 74 0.113 42.624 -46.883 1.00 0.79 H ATOM 1143 HB2 GLN A 74 1.277 40.735 -48.953 1.00 0.48 H ATOM 1144 HB3 GLN A 74 2.213 41.513 -47.674 1.00 0.68 H ATOM 1145 HG2 GLN A 74 0.829 40.441 -45.965 1.00 1.22 H ATOM 1146 HG3 GLN A 74 -0.185 39.715 -47.211 1.00 1.05 H ATOM 1147 HE21 GLN A 74 1.039 37.952 -45.465 1.00 1.90 H ATOM 1148 HE22 GLN A 74 2.317 37.142 -46.236 1.00 2.30 H ATOM 1149 N GLN A 104 -4.077 76.295 -56.125 1.00 0.55 N ATOM 1150 CA GLN A 104 -2.660 76.641 -55.787 1.00 0.47 C ATOM 1151 C GLN A 104 -2.641 78.019 -55.150 1.00 0.41 C ATOM 1152 O GLN A 104 -3.541 78.811 -55.357 1.00 0.45 O ATOM 1153 CB GLN A 104 -1.815 76.645 -57.064 1.00 0.50 C ATOM 1154 CG GLN A 104 -0.348 76.939 -56.739 1.00 0.51 C ATOM 1155 CD GLN A 104 0.525 76.594 -57.949 1.00 1.18 C ATOM 1156 OE1 GLN A 104 0.029 76.407 -59.044 1.00 1.90 O ATOM 1157 NE2 GLN A 104 1.820 76.489 -57.791 1.00 1.84 N ATOM 1158 H GLN A 104 -4.633 76.949 -56.606 1.00 0.84 H ATOM 1159 HA GLN A 104 -2.271 75.912 -55.089 1.00 0.49 H ATOM 1160 HB2 GLN A 104 -1.888 75.687 -57.549 1.00 0.57 H ATOM 1161 HB3 GLN A 104 -2.191 77.406 -57.723 1.00 0.52 H ATOM 1162 HG2 GLN A 104 -0.237 77.989 -56.509 1.00 0.98 H ATOM 1163 HG3 GLN A 104 -0.034 76.349 -55.890 1.00 0.85 H ATOM 1164 HE21 GLN A 104 2.217 76.629 -56.907 1.00 2.15 H ATOM 1165 HE22 GLN A 104 2.392 76.270 -58.558 1.00 2.40 H ATOM 1166 N GLU A 105 -1.647 78.306 -54.344 1.00 0.38 N ATOM 1167 CA GLU A 105 -1.611 79.634 -53.673 1.00 0.39 C ATOM 1168 C GLU A 105 -0.287 80.345 -53.967 1.00 0.39 C ATOM 1169 O GLU A 105 0.783 79.788 -53.820 1.00 0.50 O ATOM 1170 CB GLU A 105 -1.759 79.400 -52.172 1.00 0.50 C ATOM 1171 CG GLU A 105 -3.085 78.675 -51.893 1.00 0.54 C ATOM 1172 CD GLU A 105 -2.947 77.827 -50.625 1.00 1.22 C ATOM 1173 OE1 GLU A 105 -1.889 77.871 -50.017 1.00 1.78 O ATOM 1174 OE2 GLU A 105 -3.896 77.142 -50.291 1.00 1.52 O ATOM 1175 H GLU A 105 -0.951 77.637 -54.158 1.00 0.40 H ATOM 1176 HA GLU A 105 -2.432 80.242 -54.020 1.00 0.41 H ATOM 1177 HB2 GLU A 105 -0.937 78.792 -51.832 1.00 0.55 H ATOM 1178 HB3 GLU A 105 -1.750 80.347 -51.652 1.00 0.56 H ATOM 1179 HG2 GLU A 105 -3.875 79.400 -51.756 1.00 1.01 H ATOM 1180 HG3 GLU A 105 -3.330 78.032 -52.723 1.00 1.04 H ATOM 1181 N PHE A 106 -0.361 81.588 -54.359 1.00 0.33 N ATOM 1182 CA PHE A 106 0.882 82.362 -54.637 1.00 0.38 C ATOM 1183 C PHE A 106 0.656 83.829 -54.250 1.00 0.33 C ATOM 1184 O PHE A 106 -0.408 84.383 -54.468 1.00 0.32 O ATOM 1185 CB PHE A 106 1.242 82.282 -56.124 1.00 0.46 C ATOM 1186 CG PHE A 106 2.603 82.909 -56.344 1.00 0.58 C ATOM 1187 CD1 PHE A 106 3.768 82.156 -56.128 1.00 0.73 C ATOM 1188 CD2 PHE A 106 2.703 84.238 -56.778 1.00 0.56 C ATOM 1189 CE1 PHE A 106 5.026 82.732 -56.348 1.00 0.87 C ATOM 1190 CE2 PHE A 106 3.963 84.813 -56.993 1.00 0.69 C ATOM 1191 CZ PHE A 106 5.124 84.059 -56.780 1.00 0.84 C ATOM 1192 H PHE A 106 -1.238 82.014 -54.448 1.00 0.30 H ATOM 1193 HA PHE A 106 1.693 81.956 -54.052 1.00 0.48 H ATOM 1194 HB2 PHE A 106 1.266 81.247 -56.437 1.00 0.55 H ATOM 1195 HB3 PHE A 106 0.505 82.817 -56.704 1.00 0.43 H ATOM 1196 HD1 PHE A 106 3.693 81.132 -55.792 1.00 0.77 H ATOM 1197 HD2 PHE A 106 1.809 84.821 -56.941 1.00 0.47 H ATOM 1198 HE1 PHE A 106 5.922 82.153 -56.180 1.00 1.01 H ATOM 1199 HE2 PHE A 106 4.039 85.837 -57.327 1.00 0.68 H ATOM 1200 HZ PHE A 106 6.094 84.502 -56.951 1.00 0.96 H ATOM 1201 N ASN A 107 1.639 84.459 -53.669 1.00 0.42 N ATOM 1202 CA ASN A 107 1.477 85.886 -53.267 1.00 0.40 C ATOM 1203 C ASN A 107 2.086 86.792 -54.344 1.00 0.36 C ATOM 1204 O ASN A 107 3.139 86.506 -54.872 1.00 0.63 O ATOM 1205 CB ASN A 107 2.181 86.115 -51.932 1.00 0.52 C ATOM 1206 CG ASN A 107 1.703 85.066 -50.928 1.00 0.60 C ATOM 1207 OD1 ASN A 107 1.253 84.004 -51.307 1.00 1.27 O ATOM 1208 ND2 ASN A 107 1.774 85.324 -49.651 1.00 1.24 N ATOM 1209 H ASN A 107 2.477 83.985 -53.486 1.00 0.54 H ATOM 1210 HA ASN A 107 0.425 86.110 -53.161 1.00 0.36 H ATOM 1211 HB2 ASN A 107 3.249 86.025 -52.066 1.00 0.58 H ATOM 1212 HB3 ASN A 107 1.940 87.100 -51.564 1.00 0.54 H ATOM 1213 HD21 ASN A 107 2.131 86.183 -49.343 1.00 2.00 H ATOM 1214 HD22 ASN A 107 1.471 84.658 -48.999 1.00 1.26 H ATOM 1215 N PHE A 108 1.437 87.879 -54.671 1.00 0.36 N ATOM 1216 CA PHE A 108 1.988 88.798 -55.710 1.00 0.31 C ATOM 1217 C PHE A 108 2.476 90.082 -55.026 1.00 0.28 C ATOM 1218 O PHE A 108 1.748 90.714 -54.287 1.00 0.24 O ATOM 1219 CB PHE A 108 0.884 89.125 -56.708 1.00 0.29 C ATOM 1220 CG PHE A 108 1.476 89.620 -58.002 1.00 0.28 C ATOM 1221 CD1 PHE A 108 1.929 90.937 -58.117 1.00 0.31 C ATOM 1222 CD2 PHE A 108 1.551 88.753 -59.099 1.00 0.47 C ATOM 1223 CE1 PHE A 108 2.461 91.387 -59.331 1.00 0.32 C ATOM 1224 CE2 PHE A 108 2.079 89.204 -60.312 1.00 0.50 C ATOM 1225 CZ PHE A 108 2.534 90.520 -60.428 1.00 0.33 C ATOM 1226 H PHE A 108 0.585 88.096 -54.232 1.00 0.59 H ATOM 1227 HA PHE A 108 2.813 88.321 -56.221 1.00 0.34 H ATOM 1228 HB2 PHE A 108 0.315 88.233 -56.900 1.00 0.33 H ATOM 1229 HB3 PHE A 108 0.237 89.884 -56.296 1.00 0.29 H ATOM 1230 HD1 PHE A 108 1.873 91.605 -57.270 1.00 0.48 H ATOM 1231 HD2 PHE A 108 1.202 87.735 -59.009 1.00 0.66 H ATOM 1232 HE1 PHE A 108 2.813 92.406 -59.421 1.00 0.48 H ATOM 1233 HE2 PHE A 108 2.137 88.536 -61.158 1.00 0.70 H ATOM 1234 HZ PHE A 108 2.937 90.869 -61.364 1.00 0.37 H ATOM 1235 N ILE A 109 3.698 90.468 -55.264 1.00 0.33 N ATOM 1236 CA ILE A 109 4.229 91.707 -54.619 1.00 0.32 C ATOM 1237 C ILE A 109 3.745 92.939 -55.407 1.00 0.32 C ATOM 1238 O ILE A 109 3.698 92.927 -56.623 1.00 0.38 O ATOM 1239 CB ILE A 109 5.762 91.655 -54.640 1.00 0.42 C ATOM 1240 CG1 ILE A 109 6.246 90.300 -54.098 1.00 0.47 C ATOM 1241 CG2 ILE A 109 6.334 92.777 -53.772 1.00 0.43 C ATOM 1242 CD1 ILE A 109 5.725 90.075 -52.671 1.00 0.45 C ATOM 1243 H ILE A 109 4.269 89.947 -55.867 1.00 0.38 H ATOM 1244 HA ILE A 109 3.878 91.765 -53.601 1.00 0.28 H ATOM 1245 HB ILE A 109 6.108 91.777 -55.656 1.00 0.47 H ATOM 1246 HG12 ILE A 109 5.883 89.509 -54.738 1.00 0.49 H ATOM 1247 HG13 ILE A 109 7.327 90.284 -54.090 1.00 0.56 H ATOM 1248 HG21 ILE A 109 7.408 92.674 -53.718 1.00 1.06 H ATOM 1249 HG22 ILE A 109 5.916 92.710 -52.778 1.00 1.09 H ATOM 1250 HG23 ILE A 109 6.083 93.733 -54.205 1.00 1.16 H ATOM 1251 HD11 ILE A 109 6.471 89.547 -52.097 1.00 1.04 H ATOM 1252 HD12 ILE A 109 4.822 89.487 -52.710 1.00 1.12 H ATOM 1253 HD13 ILE A 109 5.515 91.021 -52.196 1.00 1.14 H ATOM 1254 N VAL A 110 3.374 94.005 -54.732 1.00 0.30 N ATOM 1255 CA VAL A 110 2.882 95.217 -55.461 1.00 0.37 C ATOM 1256 C VAL A 110 3.422 96.498 -54.797 1.00 0.31 C ATOM 1257 O VAL A 110 3.078 96.789 -53.668 1.00 0.36 O ATOM 1258 CB VAL A 110 1.354 95.259 -55.380 1.00 0.43 C ATOM 1259 CG1 VAL A 110 0.839 96.569 -55.979 1.00 0.61 C ATOM 1260 CG2 VAL A 110 0.757 94.090 -56.158 1.00 0.44 C ATOM 1261 H VAL A 110 3.402 94.000 -53.749 1.00 0.27 H ATOM 1262 HA VAL A 110 3.184 95.167 -56.493 1.00 0.45 H ATOM 1263 HB VAL A 110 1.051 95.194 -54.344 1.00 0.42 H ATOM 1264 HG11 VAL A 110 1.140 97.398 -55.356 1.00 1.17 H ATOM 1265 HG12 VAL A 110 -0.237 96.537 -56.034 1.00 1.20 H ATOM 1266 HG13 VAL A 110 1.247 96.698 -56.971 1.00 1.20 H ATOM 1267 HG21 VAL A 110 1.013 94.185 -57.202 1.00 1.10 H ATOM 1268 HG22 VAL A 110 -0.318 94.103 -56.049 1.00 1.11 H ATOM 1269 HG23 VAL A 110 1.147 93.163 -55.772 1.00 1.06 H ATOM 1270 N PRO A 111 4.223 97.287 -55.480 1.00 0.30 N ATOM 1271 CA PRO A 111 4.730 98.555 -54.895 1.00 0.26 C ATOM 1272 C PRO A 111 3.574 99.535 -54.649 1.00 0.23 C ATOM 1273 O PRO A 111 2.675 99.661 -55.456 1.00 0.30 O ATOM 1274 CB PRO A 111 5.722 99.122 -55.926 1.00 0.31 C ATOM 1275 CG PRO A 111 5.725 98.188 -57.107 1.00 0.55 C ATOM 1276 CD PRO A 111 4.721 97.057 -56.844 1.00 0.42 C ATOM 1277 HA PRO A 111 5.245 98.350 -53.968 1.00 0.28 H ATOM 1278 HB2 PRO A 111 5.412 100.113 -56.235 1.00 0.39 H ATOM 1279 HB3 PRO A 111 6.712 99.168 -55.494 1.00 0.38 H ATOM 1280 HG2 PRO A 111 5.438 98.729 -58.000 1.00 0.77 H ATOM 1281 HG3 PRO A 111 6.711 97.769 -57.240 1.00 0.79 H ATOM 1282 HD2 PRO A 111 3.908 97.105 -57.554 1.00 0.44 H ATOM 1283 HD3 PRO A 111 5.215 96.098 -56.901 1.00 0.51 H ATOM 1284 N THR A 112 3.584 100.209 -53.538 1.00 0.22 N ATOM 1285 CA THR A 112 2.475 101.163 -53.224 1.00 0.26 C ATOM 1286 C THR A 112 2.294 102.191 -54.349 1.00 0.28 C ATOM 1287 O THR A 112 1.338 102.940 -54.361 1.00 0.35 O ATOM 1288 CB THR A 112 2.797 101.895 -51.919 1.00 0.29 C ATOM 1289 OG1 THR A 112 1.671 102.663 -51.516 1.00 0.41 O ATOM 1290 CG2 THR A 112 4.002 102.816 -52.128 1.00 0.27 C ATOM 1291 H THR A 112 4.311 100.077 -52.895 1.00 0.26 H ATOM 1292 HA THR A 112 1.557 100.610 -53.100 1.00 0.29 H ATOM 1293 HB THR A 112 3.032 101.172 -51.153 1.00 0.34 H ATOM 1294 HG1 THR A 112 1.166 102.885 -52.301 1.00 1.00 H ATOM 1295 HG21 THR A 112 4.542 102.915 -51.197 1.00 1.03 H ATOM 1296 HG22 THR A 112 3.659 103.788 -52.450 1.00 1.05 H ATOM 1297 HG23 THR A 112 4.655 102.396 -52.879 1.00 1.07 H ATOM 1298 N GLY A 113 3.201 102.251 -55.281 1.00 0.27 N ATOM 1299 CA GLY A 113 3.060 103.253 -56.378 1.00 0.35 C ATOM 1300 C GLY A 113 2.131 102.734 -57.484 1.00 0.31 C ATOM 1301 O GLY A 113 1.397 103.489 -58.086 1.00 0.30 O ATOM 1302 H GLY A 113 3.976 101.651 -55.256 1.00 0.26 H ATOM 1303 HA2 GLY A 113 2.646 104.165 -55.973 1.00 0.43 H ATOM 1304 HA3 GLY A 113 4.032 103.459 -56.800 1.00 0.41 H ATOM 1305 N LYS A 114 2.160 101.463 -57.780 1.00 0.31 N ATOM 1306 CA LYS A 114 1.275 100.943 -58.868 1.00 0.31 C ATOM 1307 C LYS A 114 -0.049 100.400 -58.300 1.00 0.29 C ATOM 1308 O LYS A 114 -0.894 99.926 -59.032 1.00 0.32 O ATOM 1309 CB LYS A 114 2.010 99.832 -59.630 1.00 0.37 C ATOM 1310 CG LYS A 114 3.276 100.409 -60.316 1.00 0.48 C ATOM 1311 CD LYS A 114 3.149 100.335 -61.846 1.00 1.02 C ATOM 1312 CE LYS A 114 4.538 100.392 -62.488 1.00 1.02 C ATOM 1313 NZ LYS A 114 5.449 101.232 -61.659 1.00 1.74 N ATOM 1314 H LYS A 114 2.760 100.851 -57.299 1.00 0.34 H ATOM 1315 HA LYS A 114 1.054 101.747 -59.555 1.00 0.32 H ATOM 1316 HB2 LYS A 114 2.301 99.060 -58.930 1.00 0.41 H ATOM 1317 HB3 LYS A 114 1.348 99.412 -60.368 1.00 0.38 H ATOM 1318 HG2 LYS A 114 3.411 101.441 -60.023 1.00 1.23 H ATOM 1319 HG3 LYS A 114 4.141 99.839 -60.007 1.00 1.24 H ATOM 1320 HD2 LYS A 114 2.666 99.414 -62.131 1.00 1.76 H ATOM 1321 HD3 LYS A 114 2.560 101.169 -62.198 1.00 1.75 H ATOM 1322 HE2 LYS A 114 4.942 99.391 -62.560 1.00 1.44 H ATOM 1323 HE3 LYS A 114 4.458 100.816 -63.478 1.00 1.54 H ATOM 1324 HZ1 LYS A 114 5.695 102.097 -62.182 1.00 2.26 H ATOM 1325 HZ2 LYS A 114 6.316 100.698 -61.449 1.00 2.19 H ATOM 1326 HZ3 LYS A 114 4.977 101.490 -60.771 1.00 2.26 H ATOM 1327 N THR A 115 -0.231 100.447 -57.009 1.00 0.27 N ATOM 1328 CA THR A 115 -1.493 99.910 -56.409 1.00 0.27 C ATOM 1329 C THR A 115 -2.729 100.592 -56.999 1.00 0.26 C ATOM 1330 O THR A 115 -3.762 99.975 -57.161 1.00 0.26 O ATOM 1331 CB THR A 115 -1.473 100.122 -54.892 1.00 0.31 C ATOM 1332 OG1 THR A 115 -2.629 99.522 -54.322 1.00 0.30 O ATOM 1333 CG2 THR A 115 -1.462 101.624 -54.558 1.00 0.33 C ATOM 1334 H THR A 115 0.466 100.817 -56.429 1.00 0.28 H ATOM 1335 HA THR A 115 -1.555 98.855 -56.607 1.00 0.27 H ATOM 1336 HB THR A 115 -0.591 99.659 -54.482 1.00 0.35 H ATOM 1337 HG1 THR A 115 -2.408 98.619 -54.081 1.00 0.84 H ATOM 1338 HG21 THR A 115 -1.312 102.202 -55.456 1.00 1.06 H ATOM 1339 HG22 THR A 115 -0.665 101.832 -53.862 1.00 1.08 H ATOM 1340 HG23 THR A 115 -2.404 101.897 -54.113 1.00 1.07 H ATOM 1341 N GLY A 116 -2.652 101.851 -57.310 1.00 0.27 N ATOM 1342 CA GLY A 116 -3.843 102.544 -57.869 1.00 0.28 C ATOM 1343 C GLY A 116 -4.190 101.991 -59.258 1.00 0.29 C ATOM 1344 O GLY A 116 -5.349 101.860 -59.603 1.00 0.30 O ATOM 1345 H GLY A 116 -1.819 102.349 -57.184 1.00 0.28 H ATOM 1346 HA2 GLY A 116 -4.682 102.404 -57.201 1.00 0.27 H ATOM 1347 HA3 GLY A 116 -3.635 103.599 -57.949 1.00 0.30 H ATOM 1348 N LEU A 117 -3.208 101.688 -60.073 1.00 0.31 N ATOM 1349 CA LEU A 117 -3.524 101.181 -61.440 1.00 0.33 C ATOM 1350 C LEU A 117 -3.969 99.710 -61.390 1.00 0.32 C ATOM 1351 O LEU A 117 -4.525 99.197 -62.342 1.00 0.35 O ATOM 1352 CB LEU A 117 -2.291 101.320 -62.341 1.00 0.39 C ATOM 1353 CG LEU A 117 -1.596 102.676 -62.100 1.00 0.41 C ATOM 1354 CD1 LEU A 117 -0.414 102.809 -63.070 1.00 0.47 C ATOM 1355 CD2 LEU A 117 -2.580 103.850 -62.320 1.00 0.41 C ATOM 1356 H LEU A 117 -2.268 101.809 -59.795 1.00 0.30 H ATOM 1357 HA LEU A 117 -4.331 101.766 -61.850 1.00 0.33 H ATOM 1358 HB2 LEU A 117 -1.599 100.520 -62.123 1.00 0.40 H ATOM 1359 HB3 LEU A 117 -2.596 101.256 -63.374 1.00 0.41 H ATOM 1360 HG LEU A 117 -1.222 102.706 -61.086 1.00 0.41 H ATOM 1361 HD11 LEU A 117 -0.213 103.853 -63.253 1.00 1.14 H ATOM 1362 HD12 LEU A 117 -0.657 102.321 -64.003 1.00 1.10 H ATOM 1363 HD13 LEU A 117 0.460 102.343 -62.638 1.00 1.10 H ATOM 1364 HD21 LEU A 117 -3.445 103.514 -62.865 1.00 1.09 H ATOM 1365 HD22 LEU A 117 -2.093 104.636 -62.881 1.00 1.07 H ATOM 1366 HD23 LEU A 117 -2.891 104.245 -61.359 1.00 1.12 H ATOM 1367 N ILE A 118 -3.734 99.017 -60.305 1.00 0.30 N ATOM 1368 CA ILE A 118 -4.147 97.583 -60.227 1.00 0.31 C ATOM 1369 C ILE A 118 -5.621 97.470 -59.804 1.00 0.28 C ATOM 1370 O ILE A 118 -6.425 96.891 -60.505 1.00 0.34 O ATOM 1371 CB ILE A 118 -3.229 96.866 -59.228 1.00 0.32 C ATOM 1372 CG1 ILE A 118 -1.802 96.901 -59.784 1.00 0.34 C ATOM 1373 CG2 ILE A 118 -3.657 95.402 -59.038 1.00 0.34 C ATOM 1374 CD1 ILE A 118 -0.803 96.572 -58.679 1.00 0.44 C ATOM 1375 H ILE A 118 -3.286 99.433 -59.544 1.00 0.29 H ATOM 1376 HA ILE A 118 -4.025 97.132 -61.200 1.00 0.35 H ATOM 1377 HB ILE A 118 -3.257 97.377 -58.277 1.00 0.32 H ATOM 1378 HG12 ILE A 118 -1.711 96.170 -60.575 1.00 0.31 H ATOM 1379 HG13 ILE A 118 -1.590 97.882 -60.177 1.00 0.34 H ATOM 1380 HG21 ILE A 118 -3.273 95.037 -58.095 1.00 1.05 H ATOM 1381 HG22 ILE A 118 -3.256 94.804 -59.843 1.00 1.07 H ATOM 1382 HG23 ILE A 118 -4.731 95.324 -59.038 1.00 1.10 H ATOM 1383 HD11 ILE A 118 -1.184 95.761 -58.076 1.00 1.13 H ATOM 1384 HD12 ILE A 118 -0.656 97.442 -58.064 1.00 1.13 H ATOM 1385 HD13 ILE A 118 0.139 96.283 -59.119 1.00 1.10 H ATOM 1386 N ILE A 119 -5.982 98.006 -58.663 1.00 0.20 N ATOM 1387 CA ILE A 119 -7.408 97.903 -58.212 1.00 0.19 C ATOM 1388 C ILE A 119 -8.329 98.530 -59.252 1.00 0.20 C ATOM 1389 O ILE A 119 -9.291 97.929 -59.684 1.00 0.21 O ATOM 1390 CB ILE A 119 -7.583 98.622 -56.866 1.00 0.17 C ATOM 1391 CG1 ILE A 119 -6.799 97.859 -55.794 1.00 0.22 C ATOM 1392 CG2 ILE A 119 -9.071 98.676 -56.475 1.00 0.20 C ATOM 1393 CD1 ILE A 119 -6.931 98.554 -54.432 1.00 0.26 C ATOM 1394 H ILE A 119 -5.318 98.463 -58.103 1.00 0.18 H ATOM 1395 HA ILE A 119 -7.667 96.861 -58.094 1.00 0.24 H ATOM 1396 HB ILE A 119 -7.198 99.628 -56.946 1.00 0.17 H ATOM 1397 HG12 ILE A 119 -7.186 96.852 -55.720 1.00 0.28 H ATOM 1398 HG13 ILE A 119 -5.757 97.819 -56.075 1.00 0.25 H ATOM 1399 HG21 ILE A 119 -9.607 99.307 -57.169 1.00 1.02 H ATOM 1400 HG22 ILE A 119 -9.168 99.085 -55.475 1.00 1.05 H ATOM 1401 HG23 ILE A 119 -9.487 97.680 -56.496 1.00 1.03 H ATOM 1402 HD11 ILE A 119 -6.030 99.109 -54.225 1.00 1.04 H ATOM 1403 HD12 ILE A 119 -7.075 97.809 -53.668 1.00 1.03 H ATOM 1404 HD13 ILE A 119 -7.781 99.224 -54.435 1.00 1.09 H ATOM 1405 N GLY A 120 -8.046 99.729 -59.670 1.00 0.19 N ATOM 1406 CA GLY A 120 -8.918 100.377 -60.684 1.00 0.22 C ATOM 1407 C GLY A 120 -10.092 101.070 -59.991 1.00 0.20 C ATOM 1408 O GLY A 120 -10.312 100.917 -58.807 1.00 0.20 O ATOM 1409 H GLY A 120 -7.262 100.218 -59.328 1.00 0.19 H ATOM 1410 HA2 GLY A 120 -8.343 101.106 -61.234 1.00 0.23 H ATOM 1411 HA3 GLY A 120 -9.298 99.630 -61.365 1.00 0.24 H ATOM 1412 N LYS A 121 -10.844 101.831 -60.734 1.00 0.19 N ATOM 1413 CA LYS A 121 -12.015 102.553 -60.155 1.00 0.19 C ATOM 1414 C LYS A 121 -13.079 101.555 -59.663 1.00 0.20 C ATOM 1415 O LYS A 121 -13.759 100.935 -60.448 1.00 0.25 O ATOM 1416 CB LYS A 121 -12.608 103.444 -61.256 1.00 0.21 C ATOM 1417 CG LYS A 121 -13.792 104.262 -60.726 1.00 0.23 C ATOM 1418 CD LYS A 121 -13.289 105.529 -60.035 1.00 0.25 C ATOM 1419 CE LYS A 121 -14.491 106.385 -59.634 1.00 0.29 C ATOM 1420 NZ LYS A 121 -14.021 107.658 -59.021 1.00 1.44 N ATOM 1421 H LYS A 121 -10.642 101.924 -61.689 1.00 0.19 H ATOM 1422 HA LYS A 121 -11.688 103.170 -59.331 1.00 0.19 H ATOM 1423 HB2 LYS A 121 -11.845 104.121 -61.612 1.00 0.23 H ATOM 1424 HB3 LYS A 121 -12.942 102.826 -62.075 1.00 0.23 H ATOM 1425 HG2 LYS A 121 -14.432 104.537 -61.550 1.00 0.25 H ATOM 1426 HG3 LYS A 121 -14.356 103.674 -60.019 1.00 0.22 H ATOM 1427 HD2 LYS A 121 -12.721 105.263 -59.158 1.00 0.24 H ATOM 1428 HD3 LYS A 121 -12.663 106.087 -60.718 1.00 0.27 H ATOM 1429 HE2 LYS A 121 -15.083 106.606 -60.510 1.00 1.04 H ATOM 1430 HE3 LYS A 121 -15.094 105.844 -58.921 1.00 1.06 H ATOM 1431 HZ1 LYS A 121 -14.538 107.827 -58.136 1.00 2.02 H ATOM 1432 HZ2 LYS A 121 -14.193 108.445 -59.681 1.00 2.01 H ATOM 1433 HZ3 LYS A 121 -13.003 107.593 -58.818 1.00 2.00 H ATOM 1434 N GLY A 122 -13.244 101.414 -58.372 1.00 0.23 N ATOM 1435 CA GLY A 122 -14.291 100.474 -57.852 1.00 0.27 C ATOM 1436 C GLY A 122 -13.818 99.022 -57.946 1.00 0.25 C ATOM 1437 O GLY A 122 -14.586 98.102 -57.753 1.00 0.26 O ATOM 1438 H GLY A 122 -12.694 101.929 -57.736 1.00 0.28 H ATOM 1439 HA2 GLY A 122 -14.504 100.707 -56.813 1.00 0.31 H ATOM 1440 HA3 GLY A 122 -15.191 100.587 -58.432 1.00 0.30 H ATOM 1441 N GLY A 123 -12.564 98.802 -58.215 1.00 0.22 N ATOM 1442 CA GLY A 123 -12.065 97.398 -58.286 1.00 0.21 C ATOM 1443 C GLY A 123 -12.527 96.718 -59.579 1.00 0.20 C ATOM 1444 O GLY A 123 -12.406 95.520 -59.731 1.00 0.19 O ATOM 1445 H GLY A 123 -11.946 99.550 -58.344 1.00 0.22 H ATOM 1446 HA2 GLY A 123 -10.987 97.402 -58.247 1.00 0.22 H ATOM 1447 HA3 GLY A 123 -12.450 96.844 -57.442 1.00 0.23 H ATOM 1448 N GLU A 124 -13.037 97.454 -60.526 1.00 0.21 N ATOM 1449 CA GLU A 124 -13.470 96.799 -61.798 1.00 0.21 C ATOM 1450 C GLU A 124 -12.308 95.973 -62.363 1.00 0.19 C ATOM 1451 O GLU A 124 -12.510 95.007 -63.075 1.00 0.20 O ATOM 1452 CB GLU A 124 -13.909 97.853 -62.822 1.00 0.24 C ATOM 1453 CG GLU A 124 -15.164 98.571 -62.308 1.00 0.27 C ATOM 1454 CD GLU A 124 -16.014 99.048 -63.489 1.00 1.16 C ATOM 1455 OE1 GLU A 124 -15.546 98.953 -64.612 1.00 1.91 O ATOM 1456 OE2 GLU A 124 -17.124 99.494 -63.250 1.00 1.37 O ATOM 1457 H GLU A 124 -13.115 98.427 -60.414 1.00 0.22 H ATOM 1458 HA GLU A 124 -14.298 96.140 -61.600 1.00 0.22 H ATOM 1459 HB2 GLU A 124 -13.113 98.572 -62.965 1.00 0.24 H ATOM 1460 HB3 GLU A 124 -14.132 97.372 -63.762 1.00 0.25 H ATOM 1461 HG2 GLU A 124 -15.746 97.897 -61.697 1.00 0.90 H ATOM 1462 HG3 GLU A 124 -14.870 99.423 -61.717 1.00 0.87 H ATOM 1463 N THR A 125 -11.100 96.340 -62.043 1.00 0.18 N ATOM 1464 CA THR A 125 -9.932 95.564 -62.553 1.00 0.18 C ATOM 1465 C THR A 125 -9.733 94.290 -61.712 1.00 0.18 C ATOM 1466 O THR A 125 -9.692 93.193 -62.235 1.00 0.18 O ATOM 1467 CB THR A 125 -8.673 96.428 -62.480 1.00 0.20 C ATOM 1468 OG1 THR A 125 -8.851 97.583 -63.287 1.00 0.23 O ATOM 1469 CG2 THR A 125 -7.471 95.627 -62.985 1.00 0.22 C ATOM 1470 H THR A 125 -10.969 97.106 -61.447 1.00 0.18 H ATOM 1471 HA THR A 125 -10.113 95.286 -63.580 1.00 0.19 H ATOM 1472 HB THR A 125 -8.501 96.724 -61.459 1.00 0.21 H ATOM 1473 HG1 THR A 125 -8.110 98.170 -63.131 1.00 0.92 H ATOM 1474 HG21 THR A 125 -6.630 96.293 -63.125 1.00 1.03 H ATOM 1475 HG22 THR A 125 -7.719 95.159 -63.927 1.00 1.05 H ATOM 1476 HG23 THR A 125 -7.212 94.867 -62.263 1.00 1.02 H ATOM 1477 N ILE A 126 -9.574 94.429 -60.419 1.00 0.18 N ATOM 1478 CA ILE A 126 -9.340 93.234 -59.551 1.00 0.19 C ATOM 1479 C ILE A 126 -10.497 92.245 -59.681 1.00 0.19 C ATOM 1480 O ILE A 126 -10.301 91.047 -59.675 1.00 0.18 O ATOM 1481 CB ILE A 126 -9.205 93.677 -58.086 1.00 0.24 C ATOM 1482 CG1 ILE A 126 -8.784 92.480 -57.232 1.00 0.33 C ATOM 1483 CG2 ILE A 126 -10.538 94.229 -57.569 1.00 0.23 C ATOM 1484 CD1 ILE A 126 -8.412 92.957 -55.824 1.00 0.37 C ATOM 1485 H ILE A 126 -9.572 95.329 -60.032 1.00 0.19 H ATOM 1486 HA ILE A 126 -8.425 92.748 -59.857 1.00 0.19 H ATOM 1487 HB ILE A 126 -8.450 94.448 -58.019 1.00 0.26 H ATOM 1488 HG12 ILE A 126 -9.602 91.779 -57.170 1.00 0.35 H ATOM 1489 HG13 ILE A 126 -7.930 91.999 -57.683 1.00 0.38 H ATOM 1490 HG21 ILE A 126 -11.300 93.466 -57.630 1.00 1.07 H ATOM 1491 HG22 ILE A 126 -10.830 95.079 -58.165 1.00 1.01 H ATOM 1492 HG23 ILE A 126 -10.423 94.537 -56.541 1.00 1.01 H ATOM 1493 HD11 ILE A 126 -7.722 93.784 -55.895 1.00 1.07 H ATOM 1494 HD12 ILE A 126 -7.948 92.148 -55.281 1.00 1.08 H ATOM 1495 HD13 ILE A 126 -9.304 93.274 -55.305 1.00 1.11 H ATOM 1496 N LYS A 127 -11.692 92.733 -59.822 1.00 0.21 N ATOM 1497 CA LYS A 127 -12.845 91.806 -59.981 1.00 0.23 C ATOM 1498 C LYS A 127 -12.712 91.085 -61.316 1.00 0.20 C ATOM 1499 O LYS A 127 -12.709 89.871 -61.385 1.00 0.19 O ATOM 1500 CB LYS A 127 -14.146 92.602 -59.935 1.00 0.29 C ATOM 1501 CG LYS A 127 -14.280 93.211 -58.543 1.00 0.34 C ATOM 1502 CD LYS A 127 -15.693 93.761 -58.334 1.00 0.59 C ATOM 1503 CE LYS A 127 -15.844 95.126 -59.020 1.00 0.83 C ATOM 1504 NZ LYS A 127 -17.168 95.207 -59.702 1.00 1.64 N ATOM 1505 H LYS A 127 -11.820 93.704 -59.850 1.00 0.23 H ATOM 1506 HA LYS A 127 -12.834 91.083 -59.176 1.00 0.25 H ATOM 1507 HB2 LYS A 127 -14.120 93.385 -60.681 1.00 0.29 H ATOM 1508 HB3 LYS A 127 -14.981 91.944 -60.126 1.00 0.34 H ATOM 1509 HG2 LYS A 127 -14.077 92.450 -57.804 1.00 0.32 H ATOM 1510 HG3 LYS A 127 -13.565 94.013 -58.435 1.00 0.43 H ATOM 1511 HD2 LYS A 127 -16.413 93.069 -58.748 1.00 1.40 H ATOM 1512 HD3 LYS A 127 -15.865 93.870 -57.281 1.00 1.13 H ATOM 1513 HE2 LYS A 127 -15.778 95.912 -58.279 1.00 1.44 H ATOM 1514 HE3 LYS A 127 -15.059 95.258 -59.743 1.00 1.54 H ATOM 1515 HZ1 LYS A 127 -17.847 94.588 -59.217 1.00 2.17 H ATOM 1516 HZ2 LYS A 127 -17.066 94.905 -60.693 1.00 2.14 H ATOM 1517 HZ3 LYS A 127 -17.513 96.187 -59.674 1.00 2.13 H ATOM 1518 N SER A 128 -12.600 91.837 -62.374 1.00 0.21 N ATOM 1519 CA SER A 128 -12.471 91.201 -63.706 1.00 0.21 C ATOM 1520 C SER A 128 -11.414 90.104 -63.609 1.00 0.17 C ATOM 1521 O SER A 128 -11.626 88.978 -64.018 1.00 0.19 O ATOM 1522 CB SER A 128 -12.043 92.242 -64.745 1.00 0.23 C ATOM 1523 OG SER A 128 -10.662 92.540 -64.576 1.00 0.26 O ATOM 1524 H SER A 128 -12.632 92.808 -62.271 1.00 0.22 H ATOM 1525 HA SER A 128 -13.419 90.767 -63.991 1.00 0.25 H ATOM 1526 HB2 SER A 128 -12.203 91.850 -65.735 1.00 0.23 H ATOM 1527 HB3 SER A 128 -12.633 93.139 -64.615 1.00 0.23 H ATOM 1528 HG SER A 128 -10.563 93.038 -63.762 1.00 0.97 H ATOM 1529 N ILE A 129 -10.270 90.422 -63.064 1.00 0.14 N ATOM 1530 CA ILE A 129 -9.196 89.403 -62.936 1.00 0.13 C ATOM 1531 C ILE A 129 -9.684 88.230 -62.080 1.00 0.13 C ATOM 1532 O ILE A 129 -9.501 87.082 -62.435 1.00 0.15 O ATOM 1533 CB ILE A 129 -7.964 90.040 -62.284 1.00 0.13 C ATOM 1534 CG1 ILE A 129 -7.434 91.165 -63.183 1.00 0.15 C ATOM 1535 CG2 ILE A 129 -6.876 88.977 -62.102 1.00 0.16 C ATOM 1536 CD1 ILE A 129 -6.339 91.944 -62.448 1.00 0.18 C ATOM 1537 H ILE A 129 -10.112 91.334 -62.747 1.00 0.14 H ATOM 1538 HA ILE A 129 -8.931 89.040 -63.917 1.00 0.16 H ATOM 1539 HB ILE A 129 -8.234 90.444 -61.319 1.00 0.14 H ATOM 1540 HG12 ILE A 129 -7.026 90.739 -64.088 1.00 0.16 H ATOM 1541 HG13 ILE A 129 -8.242 91.835 -63.433 1.00 0.15 H ATOM 1542 HG21 ILE A 129 -5.911 89.458 -62.030 1.00 1.05 H ATOM 1543 HG22 ILE A 129 -6.881 88.307 -62.949 1.00 1.02 H ATOM 1544 HG23 ILE A 129 -7.067 88.417 -61.199 1.00 1.02 H ATOM 1545 HD11 ILE A 129 -6.784 92.538 -61.665 1.00 1.03 H ATOM 1546 HD12 ILE A 129 -5.827 92.596 -63.147 1.00 1.04 H ATOM 1547 HD13 ILE A 129 -5.630 91.253 -62.018 1.00 1.03 H ATOM 1548 N SER A 130 -10.296 88.491 -60.953 1.00 0.14 N ATOM 1549 CA SER A 130 -10.776 87.373 -60.092 1.00 0.15 C ATOM 1550 C SER A 130 -11.853 86.555 -60.811 1.00 0.17 C ATOM 1551 O SER A 130 -11.826 85.340 -60.795 1.00 0.18 O ATOM 1552 CB SER A 130 -11.366 87.946 -58.802 1.00 0.18 C ATOM 1553 OG SER A 130 -12.468 88.783 -59.121 1.00 0.19 O ATOM 1554 H SER A 130 -10.441 89.418 -60.668 1.00 0.15 H ATOM 1555 HA SER A 130 -9.946 86.727 -59.847 1.00 0.16 H ATOM 1556 HB2 SER A 130 -11.703 87.142 -58.169 1.00 0.20 H ATOM 1557 HB3 SER A 130 -10.604 88.514 -58.283 1.00 0.18 H ATOM 1558 HG SER A 130 -13.243 88.227 -59.231 1.00 0.88 H ATOM 1559 N GLN A 131 -12.822 87.198 -61.405 1.00 0.18 N ATOM 1560 CA GLN A 131 -13.906 86.424 -62.075 1.00 0.21 C ATOM 1561 C GLN A 131 -13.355 85.657 -63.278 1.00 0.21 C ATOM 1562 O GLN A 131 -13.578 84.469 -63.415 1.00 0.22 O ATOM 1563 CB GLN A 131 -15.010 87.376 -62.534 1.00 0.24 C ATOM 1564 CG GLN A 131 -15.521 88.165 -61.328 1.00 0.28 C ATOM 1565 CD GLN A 131 -16.890 88.767 -61.647 1.00 1.19 C ATOM 1566 OE1 GLN A 131 -17.296 88.816 -62.790 1.00 1.95 O ATOM 1567 NE2 GLN A 131 -17.629 89.223 -60.671 1.00 1.84 N ATOM 1568 H GLN A 131 -12.861 88.176 -61.377 1.00 0.18 H ATOM 1569 HA GLN A 131 -14.319 85.719 -61.372 1.00 0.23 H ATOM 1570 HB2 GLN A 131 -14.615 88.057 -63.275 1.00 0.25 H ATOM 1571 HB3 GLN A 131 -15.822 86.808 -62.960 1.00 0.27 H ATOM 1572 HG2 GLN A 131 -15.601 87.509 -60.474 1.00 0.93 H ATOM 1573 HG3 GLN A 131 -14.825 88.962 -61.103 1.00 0.94 H ATOM 1574 HE21 GLN A 131 -17.302 89.179 -59.749 1.00 1.97 H ATOM 1575 HE22 GLN A 131 -18.512 89.605 -60.862 1.00 2.52 H ATOM 1576 N GLN A 132 -12.637 86.308 -64.157 1.00 0.20 N ATOM 1577 CA GLN A 132 -12.092 85.578 -65.334 1.00 0.21 C ATOM 1578 C GLN A 132 -11.112 84.513 -64.851 1.00 0.20 C ATOM 1579 O GLN A 132 -11.082 83.408 -65.354 1.00 0.22 O ATOM 1580 CB GLN A 132 -11.378 86.548 -66.279 1.00 0.21 C ATOM 1581 CG GLN A 132 -12.395 87.551 -66.829 1.00 0.24 C ATOM 1582 CD GLN A 132 -11.834 88.206 -68.093 1.00 1.11 C ATOM 1583 OE1 GLN A 132 -10.756 87.866 -68.539 1.00 1.89 O ATOM 1584 NE2 GLN A 132 -12.527 89.133 -68.696 1.00 1.80 N ATOM 1585 H GLN A 132 -12.462 87.263 -64.037 1.00 0.19 H ATOM 1586 HA GLN A 132 -12.905 85.098 -65.862 1.00 0.24 H ATOM 1587 HB2 GLN A 132 -10.603 87.073 -65.738 1.00 0.20 H ATOM 1588 HB3 GLN A 132 -10.940 85.999 -67.098 1.00 0.23 H ATOM 1589 HG2 GLN A 132 -13.315 87.038 -67.062 1.00 0.88 H ATOM 1590 HG3 GLN A 132 -12.585 88.311 -66.085 1.00 0.90 H ATOM 1591 HE21 GLN A 132 -13.399 89.403 -68.338 1.00 2.03 H ATOM 1592 HE22 GLN A 132 -12.180 89.553 -69.510 1.00 2.44 H ATOM 1593 N SER A 133 -10.327 84.827 -63.859 1.00 0.18 N ATOM 1594 CA SER A 133 -9.366 83.823 -63.330 1.00 0.18 C ATOM 1595 C SER A 133 -10.073 82.980 -62.262 1.00 0.19 C ATOM 1596 O SER A 133 -9.537 82.007 -61.771 1.00 0.23 O ATOM 1597 CB SER A 133 -8.156 84.527 -62.722 1.00 0.17 C ATOM 1598 OG SER A 133 -8.487 84.987 -61.420 1.00 0.15 O ATOM 1599 H SER A 133 -10.380 85.718 -63.452 1.00 0.17 H ATOM 1600 HA SER A 133 -9.040 83.179 -64.136 1.00 0.20 H ATOM 1601 HB2 SER A 133 -7.333 83.834 -62.658 1.00 0.20 H ATOM 1602 HB3 SER A 133 -7.866 85.362 -63.353 1.00 0.18 H ATOM 1603 HG SER A 133 -9.171 85.656 -61.507 1.00 0.89 H ATOM 1604 N GLY A 134 -11.280 83.344 -61.911 1.00 0.19 N ATOM 1605 CA GLY A 134 -12.050 82.572 -60.890 1.00 0.21 C ATOM 1606 C GLY A 134 -11.279 82.473 -59.571 1.00 0.20 C ATOM 1607 O GLY A 134 -11.755 81.890 -58.618 1.00 0.20 O ATOM 1608 H GLY A 134 -11.695 84.128 -62.333 1.00 0.21 H ATOM 1609 HA2 GLY A 134 -12.988 83.068 -60.711 1.00 0.21 H ATOM 1610 HA3 GLY A 134 -12.241 81.582 -61.265 1.00 0.23 H ATOM 1611 N ALA A 135 -10.106 83.036 -59.486 1.00 0.19 N ATOM 1612 CA ALA A 135 -9.352 82.955 -58.204 1.00 0.19 C ATOM 1613 C ALA A 135 -9.913 83.993 -57.227 1.00 0.18 C ATOM 1614 O ALA A 135 -10.561 84.941 -57.623 1.00 0.17 O ATOM 1615 CB ALA A 135 -7.861 83.218 -58.471 1.00 0.19 C ATOM 1616 H ALA A 135 -9.722 83.520 -60.246 1.00 0.19 H ATOM 1617 HA ALA A 135 -9.473 81.966 -57.782 1.00 0.20 H ATOM 1618 HB1 ALA A 135 -7.268 82.442 -58.009 1.00 1.05 H ATOM 1619 HB2 ALA A 135 -7.575 84.178 -58.061 1.00 1.03 H ATOM 1620 HB3 ALA A 135 -7.683 83.217 -59.535 1.00 1.02 H ATOM 1621 N ARG A 136 -9.659 83.833 -55.957 1.00 0.18 N ATOM 1622 CA ARG A 136 -10.172 84.824 -54.970 1.00 0.18 C ATOM 1623 C ARG A 136 -9.038 85.760 -54.573 1.00 0.17 C ATOM 1624 O ARG A 136 -8.066 85.340 -53.973 1.00 0.18 O ATOM 1625 CB ARG A 136 -10.672 84.104 -53.720 1.00 0.20 C ATOM 1626 CG ARG A 136 -11.417 85.103 -52.833 1.00 0.28 C ATOM 1627 CD ARG A 136 -11.858 84.417 -51.541 1.00 0.28 C ATOM 1628 NE ARG A 136 -10.648 84.005 -50.770 1.00 0.57 N ATOM 1629 CZ ARG A 136 -10.768 83.558 -49.551 1.00 1.00 C ATOM 1630 NH1 ARG A 136 -11.953 83.405 -49.027 1.00 1.40 N ATOM 1631 NH2 ARG A 136 -9.704 83.246 -48.860 1.00 1.33 N ATOM 1632 H ARG A 136 -9.118 83.072 -55.655 1.00 0.19 H ATOM 1633 HA ARG A 136 -10.978 85.396 -55.407 1.00 0.19 H ATOM 1634 HB2 ARG A 136 -11.339 83.302 -54.008 1.00 0.25 H ATOM 1635 HB3 ARG A 136 -9.832 83.699 -53.177 1.00 0.23 H ATOM 1636 HG2 ARG A 136 -10.767 85.932 -52.599 1.00 0.42 H ATOM 1637 HG3 ARG A 136 -12.286 85.463 -53.360 1.00 0.44 H ATOM 1638 HD2 ARG A 136 -12.442 85.098 -50.946 1.00 0.39 H ATOM 1639 HD3 ARG A 136 -12.459 83.555 -51.781 1.00 0.49 H ATOM 1640 HE ARG A 136 -9.759 84.091 -51.174 1.00 0.87 H ATOM 1641 HH11 ARG A 136 -12.768 83.631 -49.562 1.00 1.34 H ATOM 1642 HH12 ARG A 136 -12.048 83.059 -48.094 1.00 1.90 H ATOM 1643 HH21 ARG A 136 -8.796 83.351 -49.266 1.00 1.34 H ATOM 1644 HH22 ARG A 136 -9.798 82.903 -47.925 1.00 1.73 H ATOM 1645 N ILE A 137 -9.137 87.030 -54.881 1.00 0.17 N ATOM 1646 CA ILE A 137 -8.051 87.974 -54.501 1.00 0.17 C ATOM 1647 C ILE A 137 -8.513 88.815 -53.308 1.00 0.19 C ATOM 1648 O ILE A 137 -9.631 89.291 -53.264 1.00 0.21 O ATOM 1649 CB ILE A 137 -7.741 88.899 -55.680 1.00 0.18 C ATOM 1650 CG1 ILE A 137 -7.458 88.061 -56.935 1.00 0.18 C ATOM 1651 CG2 ILE A 137 -6.515 89.747 -55.341 1.00 0.21 C ATOM 1652 CD1 ILE A 137 -7.240 88.982 -58.140 1.00 0.23 C ATOM 1653 H ILE A 137 -9.923 87.357 -55.353 1.00 0.18 H ATOM 1654 HA ILE A 137 -7.163 87.422 -54.234 1.00 0.17 H ATOM 1655 HB ILE A 137 -8.587 89.546 -55.862 1.00 0.20 H ATOM 1656 HG12 ILE A 137 -6.573 87.463 -56.776 1.00 0.21 H ATOM 1657 HG13 ILE A 137 -8.300 87.414 -57.132 1.00 0.19 H ATOM 1658 HG21 ILE A 137 -5.637 89.118 -55.318 1.00 1.01 H ATOM 1659 HG22 ILE A 137 -6.651 90.209 -54.374 1.00 1.08 H ATOM 1660 HG23 ILE A 137 -6.386 90.513 -56.091 1.00 1.03 H ATOM 1661 HD11 ILE A 137 -8.195 89.340 -58.496 1.00 1.05 H ATOM 1662 HD12 ILE A 137 -6.747 88.432 -58.928 1.00 1.06 H ATOM 1663 HD13 ILE A 137 -6.626 89.822 -57.852 1.00 1.03 H ATOM 1664 N GLU A 138 -7.643 89.033 -52.362 1.00 0.19 N ATOM 1665 CA GLU A 138 -8.006 89.880 -51.191 1.00 0.22 C ATOM 1666 C GLU A 138 -6.751 90.620 -50.720 1.00 0.21 C ATOM 1667 O GLU A 138 -5.769 90.013 -50.336 1.00 0.21 O ATOM 1668 CB GLU A 138 -8.551 89.016 -50.047 1.00 0.24 C ATOM 1669 CG GLU A 138 -9.775 88.227 -50.525 1.00 0.27 C ATOM 1670 CD GLU A 138 -10.535 87.682 -49.311 1.00 1.14 C ATOM 1671 OE1 GLU A 138 -10.041 87.845 -48.208 1.00 1.80 O ATOM 1672 OE2 GLU A 138 -11.598 87.120 -49.507 1.00 1.45 O ATOM 1673 H GLU A 138 -6.734 88.678 -52.449 1.00 0.18 H ATOM 1674 HA GLU A 138 -8.757 90.599 -51.488 1.00 0.24 H ATOM 1675 HB2 GLU A 138 -7.785 88.326 -49.723 1.00 0.23 H ATOM 1676 HB3 GLU A 138 -8.835 89.650 -49.222 1.00 0.28 H ATOM 1677 HG2 GLU A 138 -10.423 88.876 -51.097 1.00 0.79 H ATOM 1678 HG3 GLU A 138 -9.452 87.405 -51.143 1.00 0.85 H ATOM 1679 N LEU A 139 -6.758 91.927 -50.778 1.00 0.21 N ATOM 1680 CA LEU A 139 -5.558 92.718 -50.371 1.00 0.21 C ATOM 1681 C LEU A 139 -5.057 92.283 -48.990 1.00 0.20 C ATOM 1682 O LEU A 139 -5.751 92.402 -48.001 1.00 0.23 O ATOM 1683 CB LEU A 139 -5.943 94.198 -50.297 1.00 0.24 C ATOM 1684 CG LEU A 139 -6.659 94.625 -51.585 1.00 0.28 C ATOM 1685 CD1 LEU A 139 -7.086 96.086 -51.462 1.00 0.34 C ATOM 1686 CD2 LEU A 139 -5.719 94.469 -52.789 1.00 0.41 C ATOM 1687 H LEU A 139 -7.539 92.396 -51.128 1.00 0.22 H ATOM 1688 HA LEU A 139 -4.772 92.589 -51.100 1.00 0.22 H ATOM 1689 HB2 LEU A 139 -6.602 94.356 -49.455 1.00 0.23 H ATOM 1690 HB3 LEU A 139 -5.052 94.796 -50.171 1.00 0.27 H ATOM 1691 HG LEU A 139 -7.536 94.012 -51.731 1.00 0.28 H ATOM 1692 HD11 LEU A 139 -7.926 96.260 -52.112 1.00 1.07 H ATOM 1693 HD12 LEU A 139 -6.269 96.728 -51.754 1.00 1.13 H ATOM 1694 HD13 LEU A 139 -7.367 96.299 -50.443 1.00 1.03 H ATOM 1695 HD21 LEU A 139 -5.874 93.503 -53.244 1.00 1.11 H ATOM 1696 HD22 LEU A 139 -4.692 94.552 -52.462 1.00 1.10 H ATOM 1697 HD23 LEU A 139 -5.926 95.244 -53.515 1.00 1.12 H ATOM 1698 N GLN A 140 -3.836 91.827 -48.911 1.00 0.19 N ATOM 1699 CA GLN A 140 -3.269 91.447 -47.586 1.00 0.23 C ATOM 1700 C GLN A 140 -2.560 92.667 -46.995 1.00 0.23 C ATOM 1701 O GLN A 140 -1.629 93.206 -47.583 1.00 0.23 O ATOM 1702 CB GLN A 140 -2.278 90.290 -47.740 1.00 0.25 C ATOM 1703 CG GLN A 140 -1.799 89.831 -46.355 1.00 0.34 C ATOM 1704 CD GLN A 140 -2.806 88.839 -45.765 1.00 1.30 C ATOM 1705 OE1 GLN A 140 -3.279 87.956 -46.452 1.00 2.16 O ATOM 1706 NE2 GLN A 140 -3.147 88.943 -44.509 1.00 2.02 N ATOM 1707 H GLN A 140 -3.275 91.795 -49.715 1.00 0.19 H ATOM 1708 HA GLN A 140 -4.076 91.149 -46.930 1.00 0.25 H ATOM 1709 HB2 GLN A 140 -2.764 89.469 -48.242 1.00 0.30 H ATOM 1710 HB3 GLN A 140 -1.432 90.615 -48.321 1.00 0.23 H ATOM 1711 HG2 GLN A 140 -0.836 89.356 -46.447 1.00 1.11 H ATOM 1712 HG3 GLN A 140 -1.718 90.684 -45.699 1.00 1.07 H ATOM 1713 HE21 GLN A 140 -2.761 89.651 -43.953 1.00 2.18 H ATOM 1714 HE22 GLN A 140 -3.788 88.310 -44.123 1.00 2.78 H ATOM 1715 N ARG A 141 -2.988 93.121 -45.850 1.00 0.26 N ATOM 1716 CA ARG A 141 -2.339 94.315 -45.252 1.00 0.29 C ATOM 1717 C ARG A 141 -0.907 93.963 -44.850 1.00 0.32 C ATOM 1718 O ARG A 141 -0.616 92.855 -44.441 1.00 0.34 O ATOM 1719 CB ARG A 141 -3.107 94.773 -44.004 1.00 0.35 C ATOM 1720 CG ARG A 141 -4.603 94.938 -44.313 1.00 0.41 C ATOM 1721 CD ARG A 141 -4.820 96.022 -45.381 1.00 0.53 C ATOM 1722 NE ARG A 141 -5.902 96.942 -44.918 1.00 1.21 N ATOM 1723 CZ ARG A 141 -6.192 98.013 -45.608 1.00 1.66 C ATOM 1724 NH1 ARG A 141 -5.653 98.197 -46.783 1.00 2.00 N ATOM 1725 NH2 ARG A 141 -7.043 98.883 -45.137 1.00 2.52 N ATOM 1726 H ARG A 141 -3.748 92.700 -45.400 1.00 0.27 H ATOM 1727 HA ARG A 141 -2.317 95.112 -45.979 1.00 0.31 H ATOM 1728 HB2 ARG A 141 -2.986 94.036 -43.222 1.00 0.38 H ATOM 1729 HB3 ARG A 141 -2.708 95.718 -43.668 1.00 0.40 H ATOM 1730 HG2 ARG A 141 -5.000 93.999 -44.669 1.00 0.42 H ATOM 1731 HG3 ARG A 141 -5.121 95.223 -43.409 1.00 0.48 H ATOM 1732 HD2 ARG A 141 -3.922 96.593 -45.522 1.00 1.08 H ATOM 1733 HD3 ARG A 141 -5.091 95.552 -46.321 1.00 0.98 H ATOM 1734 HE ARG A 141 -6.356 96.769 -44.068 1.00 1.92 H ATOM 1735 HH11 ARG A 141 -5.019 97.520 -47.156 1.00 1.94 H ATOM 1736 HH12 ARG A 141 -5.880 99.016 -47.313 1.00 2.75 H ATOM 1737 HH21 ARG A 141 -7.473 98.730 -44.247 1.00 2.94 H ATOM 1738 HH22 ARG A 141 -7.264 99.702 -45.664 1.00 3.01 H ATOM 1739 N ASN A 142 -0.026 94.921 -44.936 1.00 0.41 N ATOM 1740 CA ASN A 142 1.388 94.687 -44.533 1.00 0.52 C ATOM 1741 C ASN A 142 1.670 95.539 -43.285 1.00 0.48 C ATOM 1742 O ASN A 142 1.546 96.750 -43.325 1.00 0.55 O ATOM 1743 CB ASN A 142 2.329 95.067 -45.683 1.00 0.60 C ATOM 1744 CG ASN A 142 2.515 96.582 -45.752 1.00 1.18 C ATOM 1745 OD1 ASN A 142 1.587 97.335 -45.542 1.00 2.08 O ATOM 1746 ND2 ASN A 142 3.694 97.058 -46.053 1.00 1.25 N ATOM 1747 H ASN A 142 -0.322 95.809 -45.234 1.00 0.44 H ATOM 1748 HA ASN A 142 1.522 93.643 -44.306 1.00 0.63 H ATOM 1749 HB2 ASN A 142 3.288 94.597 -45.526 1.00 1.26 H ATOM 1750 HB3 ASN A 142 1.910 94.717 -46.615 1.00 1.14 H ATOM 1751 HD21 ASN A 142 4.438 96.444 -46.230 1.00 0.83 H ATOM 1752 HD22 ASN A 142 3.836 98.026 -46.104 1.00 1.98 H ATOM 1753 N PRO A 143 2.006 94.935 -42.166 1.00 0.56 N ATOM 1754 CA PRO A 143 2.251 95.697 -40.912 1.00 0.64 C ATOM 1755 C PRO A 143 3.192 96.900 -41.118 1.00 0.64 C ATOM 1756 O PRO A 143 4.378 96.730 -41.317 1.00 0.65 O ATOM 1757 CB PRO A 143 2.896 94.685 -39.954 1.00 0.77 C ATOM 1758 CG PRO A 143 2.617 93.322 -40.515 1.00 0.96 C ATOM 1759 CD PRO A 143 2.186 93.486 -41.976 1.00 0.73 C ATOM 1760 HA PRO A 143 1.312 96.018 -40.497 1.00 0.72 H ATOM 1761 HB2 PRO A 143 3.964 94.856 -39.892 1.00 1.08 H ATOM 1762 HB3 PRO A 143 2.452 94.775 -38.973 1.00 0.83 H ATOM 1763 HG2 PRO A 143 3.513 92.715 -40.463 1.00 1.31 H ATOM 1764 HG3 PRO A 143 1.825 92.846 -39.956 1.00 1.22 H ATOM 1765 HD2 PRO A 143 2.959 93.112 -42.637 1.00 0.71 H ATOM 1766 HD3 PRO A 143 1.253 92.971 -42.152 1.00 0.83 H ATOM 1767 N PRO A 144 2.681 98.107 -41.044 1.00 0.75 N ATOM 1768 CA PRO A 144 3.525 99.317 -41.197 1.00 0.87 C ATOM 1769 C PRO A 144 4.723 99.312 -40.231 1.00 0.94 C ATOM 1770 O PRO A 144 5.826 99.634 -40.623 1.00 1.00 O ATOM 1771 CB PRO A 144 2.585 100.498 -40.913 1.00 1.07 C ATOM 1772 CG PRO A 144 1.192 99.956 -41.025 1.00 1.04 C ATOM 1773 CD PRO A 144 1.267 98.442 -40.817 1.00 0.86 C ATOM 1774 HA PRO A 144 3.881 99.386 -42.212 1.00 0.84 H ATOM 1775 HB2 PRO A 144 2.761 100.895 -39.923 1.00 1.19 H ATOM 1776 HB3 PRO A 144 2.734 101.275 -41.648 1.00 1.16 H ATOM 1777 HG2 PRO A 144 0.561 100.402 -40.267 1.00 1.22 H ATOM 1778 HG3 PRO A 144 0.790 100.166 -42.005 1.00 1.07 H ATOM 1779 HD2 PRO A 144 0.969 98.182 -39.811 1.00 0.96 H ATOM 1780 HD3 PRO A 144 0.645 97.931 -41.537 1.00 0.85 H ATOM 1781 N PRO A 145 4.534 98.949 -38.973 1.00 1.00 N ATOM 1782 CA PRO A 145 5.666 98.925 -38.003 1.00 1.11 C ATOM 1783 C PRO A 145 6.850 98.067 -38.485 1.00 1.07 C ATOM 1784 O PRO A 145 7.991 98.482 -38.408 1.00 1.11 O ATOM 1785 CB PRO A 145 5.079 98.344 -36.703 1.00 1.20 C ATOM 1786 CG PRO A 145 3.586 98.315 -36.864 1.00 1.19 C ATOM 1787 CD PRO A 145 3.257 98.539 -38.345 1.00 1.04 C ATOM 1788 HA PRO A 145 6.000 99.929 -37.817 1.00 1.19 H ATOM 1789 HB2 PRO A 145 5.456 97.344 -36.537 1.00 1.29 H ATOM 1790 HB3 PRO A 145 5.344 98.978 -35.866 1.00 1.38 H ATOM 1791 HG2 PRO A 145 3.204 97.353 -36.545 1.00 1.40 H ATOM 1792 HG3 PRO A 145 3.134 99.098 -36.273 1.00 1.46 H ATOM 1793 HD2 PRO A 145 2.892 97.621 -38.777 1.00 1.01 H ATOM 1794 HD3 PRO A 145 2.520 99.317 -38.444 1.00 1.24 H ATOM 1795 N ASN A 146 6.600 96.864 -38.947 1.00 1.01 N ATOM 1796 CA ASN A 146 7.722 95.975 -39.389 1.00 1.01 C ATOM 1797 C ASN A 146 7.773 95.850 -40.918 1.00 0.87 C ATOM 1798 O ASN A 146 8.837 95.842 -41.505 1.00 0.90 O ATOM 1799 CB ASN A 146 7.518 94.581 -38.767 1.00 1.10 C ATOM 1800 CG ASN A 146 8.372 94.426 -37.507 1.00 1.75 C ATOM 1801 OD1 ASN A 146 9.000 95.365 -37.061 1.00 2.46 O ATOM 1802 ND2 ASN A 146 8.422 93.271 -36.913 1.00 2.36 N ATOM 1803 H ASN A 146 5.688 96.518 -38.961 1.00 0.99 H ATOM 1804 HA ASN A 146 8.659 96.385 -39.047 1.00 1.09 H ATOM 1805 HB2 ASN A 146 6.479 94.461 -38.500 1.00 1.50 H ATOM 1806 HB3 ASN A 146 7.792 93.814 -39.477 1.00 1.45 H ATOM 1807 HD21 ASN A 146 7.916 92.512 -37.275 1.00 2.49 H ATOM 1808 HD22 ASN A 146 8.968 93.156 -36.110 1.00 3.06 H ATOM 1809 N ALA A 147 6.652 95.734 -41.569 1.00 0.77 N ATOM 1810 CA ALA A 147 6.676 95.594 -43.051 1.00 0.70 C ATOM 1811 C ALA A 147 7.178 96.898 -43.675 1.00 0.65 C ATOM 1812 O ALA A 147 7.296 97.907 -43.014 1.00 0.73 O ATOM 1813 CB ALA A 147 5.270 95.257 -43.573 1.00 0.69 C ATOM 1814 H ALA A 147 5.799 95.733 -41.087 1.00 0.76 H ATOM 1815 HA ALA A 147 7.355 94.794 -43.317 1.00 0.77 H ATOM 1816 HB1 ALA A 147 4.632 95.000 -42.744 1.00 1.30 H ATOM 1817 HB2 ALA A 147 5.327 94.421 -44.252 1.00 1.24 H ATOM 1818 HB3 ALA A 147 4.855 96.112 -44.094 1.00 1.14 H ATOM 1819 N ASP A 148 7.471 96.880 -44.941 1.00 0.69 N ATOM 1820 CA ASP A 148 7.961 98.110 -45.611 1.00 0.69 C ATOM 1821 C ASP A 148 6.762 98.883 -46.179 1.00 0.58 C ATOM 1822 O ASP A 148 6.123 98.424 -47.103 1.00 0.57 O ATOM 1823 CB ASP A 148 8.878 97.715 -46.766 1.00 0.76 C ATOM 1824 CG ASP A 148 10.034 96.866 -46.234 1.00 1.31 C ATOM 1825 OD1 ASP A 148 10.182 96.789 -45.025 1.00 1.93 O ATOM 1826 OD2 ASP A 148 10.753 96.308 -47.045 1.00 1.70 O ATOM 1827 H ASP A 148 7.360 96.048 -45.450 1.00 0.81 H ATOM 1828 HA ASP A 148 8.510 98.713 -44.907 1.00 0.80 H ATOM 1829 HB2 ASP A 148 8.315 97.141 -47.491 1.00 1.02 H ATOM 1830 HB3 ASP A 148 9.271 98.603 -47.235 1.00 1.04 H ATOM 1831 N PRO A 149 6.450 100.050 -45.658 1.00 0.65 N ATOM 1832 CA PRO A 149 5.307 100.849 -46.176 1.00 0.63 C ATOM 1833 C PRO A 149 5.467 101.104 -47.676 1.00 0.52 C ATOM 1834 O PRO A 149 4.534 101.467 -48.366 1.00 0.59 O ATOM 1835 CB PRO A 149 5.363 102.166 -45.390 1.00 0.81 C ATOM 1836 CG PRO A 149 6.226 101.902 -44.196 1.00 1.05 C ATOM 1837 CD PRO A 149 7.134 100.724 -44.542 1.00 0.88 C ATOM 1838 HA PRO A 149 4.375 100.344 -45.977 1.00 0.62 H ATOM 1839 HB2 PRO A 149 5.796 102.949 -45.999 1.00 0.72 H ATOM 1840 HB3 PRO A 149 4.371 102.450 -45.070 1.00 1.20 H ATOM 1841 HG2 PRO A 149 6.822 102.777 -43.973 1.00 1.28 H ATOM 1842 HG3 PRO A 149 5.613 101.646 -43.344 1.00 1.41 H ATOM 1843 HD2 PRO A 149 8.109 101.076 -44.851 1.00 0.99 H ATOM 1844 HD3 PRO A 149 7.220 100.061 -43.698 1.00 0.92 H ATOM 1845 N ASN A 150 6.655 100.893 -48.179 1.00 0.46 N ATOM 1846 CA ASN A 150 6.915 101.088 -49.633 1.00 0.38 C ATOM 1847 C ASN A 150 6.379 99.881 -50.401 1.00 0.30 C ATOM 1848 O ASN A 150 6.292 99.893 -51.612 1.00 0.45 O ATOM 1849 CB ASN A 150 8.425 101.195 -49.874 1.00 0.42 C ATOM 1850 CG ASN A 150 8.902 102.620 -49.594 1.00 1.35 C ATOM 1851 OD1 ASN A 150 8.107 103.503 -49.342 1.00 2.16 O ATOM 1852 ND2 ASN A 150 10.181 102.885 -49.639 1.00 2.05 N ATOM 1853 H ASN A 150 7.363 100.577 -47.587 1.00 0.54 H ATOM 1854 HA ASN A 150 6.426 101.990 -49.976 1.00 0.46 H ATOM 1855 HB2 ASN A 150 8.940 100.510 -49.214 1.00 1.02 H ATOM 1856 HB3 ASN A 150 8.646 100.938 -50.898 1.00 0.99 H ATOM 1857 HD21 ASN A 150 10.821 102.173 -49.850 1.00 2.24 H ATOM 1858 HD22 ASN A 150 10.498 103.795 -49.467 1.00 2.77 H ATOM 1859 N MET A 151 6.044 98.831 -49.703 1.00 0.26 N ATOM 1860 CA MET A 151 5.537 97.608 -50.396 1.00 0.24 C ATOM 1861 C MET A 151 4.264 97.082 -49.730 1.00 0.22 C ATOM 1862 O MET A 151 4.079 97.176 -48.533 1.00 0.28 O ATOM 1863 CB MET A 151 6.622 96.529 -50.353 1.00 0.39 C ATOM 1864 CG MET A 151 7.793 96.955 -51.239 1.00 1.19 C ATOM 1865 SD MET A 151 9.094 95.700 -51.165 1.00 1.68 S ATOM 1866 CE MET A 151 8.890 95.050 -52.840 1.00 1.23 C ATOM 1867 H MET A 151 6.150 98.845 -48.723 1.00 0.39 H ATOM 1868 HA MET A 151 5.319 97.843 -51.427 1.00 0.29 H ATOM 1869 HB2 MET A 151 6.965 96.405 -49.337 1.00 0.90 H ATOM 1870 HB3 MET A 151 6.218 95.597 -50.716 1.00 1.03 H ATOM 1871 HG2 MET A 151 7.450 97.061 -52.259 1.00 1.91 H ATOM 1872 HG3 MET A 151 8.183 97.900 -50.893 1.00 1.86 H ATOM 1873 HE1 MET A 151 9.463 94.139 -52.942 1.00 1.74 H ATOM 1874 HE2 MET A 151 9.245 95.776 -53.555 1.00 1.66 H ATOM 1875 HE3 MET A 151 7.844 94.850 -53.022 1.00 1.65 H ATOM 1876 N LYS A 152 3.387 96.519 -50.522 1.00 0.20 N ATOM 1877 CA LYS A 152 2.113 95.961 -49.987 1.00 0.22 C ATOM 1878 C LYS A 152 2.048 94.475 -50.352 1.00 0.21 C ATOM 1879 O LYS A 152 2.753 94.019 -51.234 1.00 0.26 O ATOM 1880 CB LYS A 152 0.926 96.716 -50.594 1.00 0.28 C ATOM 1881 CG LYS A 152 1.066 98.208 -50.272 1.00 0.35 C ATOM 1882 CD LYS A 152 -0.308 98.885 -50.334 1.00 0.84 C ATOM 1883 CE LYS A 152 -0.150 100.412 -50.227 1.00 0.75 C ATOM 1884 NZ LYS A 152 -0.597 100.871 -48.879 1.00 1.53 N ATOM 1885 H LYS A 152 3.575 96.462 -51.483 1.00 0.22 H ATOM 1886 HA LYS A 152 2.093 96.066 -48.912 1.00 0.27 H ATOM 1887 HB2 LYS A 152 0.925 96.576 -51.665 1.00 0.29 H ATOM 1888 HB3 LYS A 152 0.002 96.342 -50.179 1.00 0.32 H ATOM 1889 HG2 LYS A 152 1.485 98.327 -49.286 1.00 0.98 H ATOM 1890 HG3 LYS A 152 1.720 98.666 -51.000 1.00 0.76 H ATOM 1891 HD2 LYS A 152 -0.791 98.636 -51.268 1.00 1.32 H ATOM 1892 HD3 LYS A 152 -0.915 98.532 -49.512 1.00 1.42 H ATOM 1893 HE2 LYS A 152 0.885 100.688 -50.372 1.00 1.02 H ATOM 1894 HE3 LYS A 152 -0.754 100.890 -50.982 1.00 1.08 H ATOM 1895 HZ1 LYS A 152 -1.614 101.079 -48.905 1.00 2.08 H ATOM 1896 HZ2 LYS A 152 -0.073 101.730 -48.615 1.00 2.00 H ATOM 1897 HZ3 LYS A 152 -0.416 100.123 -48.179 1.00 2.00 H ATOM 1898 N LEU A 153 1.213 93.713 -49.683 1.00 0.19 N ATOM 1899 CA LEU A 153 1.130 92.254 -50.004 1.00 0.18 C ATOM 1900 C LEU A 153 -0.246 91.920 -50.576 1.00 0.16 C ATOM 1901 O LEU A 153 -1.266 92.182 -49.972 1.00 0.18 O ATOM 1902 CB LEU A 153 1.397 91.437 -48.730 1.00 0.22 C ATOM 1903 CG LEU A 153 1.513 89.939 -49.072 1.00 0.25 C ATOM 1904 CD1 LEU A 153 2.650 89.721 -50.081 1.00 0.28 C ATOM 1905 CD2 LEU A 153 1.796 89.122 -47.788 1.00 0.29 C ATOM 1906 H LEU A 153 0.645 94.119 -48.987 1.00 0.23 H ATOM 1907 HA LEU A 153 1.878 92.007 -50.743 1.00 0.19 H ATOM 1908 HB2 LEU A 153 2.321 91.773 -48.279 1.00 0.24 H ATOM 1909 HB3 LEU A 153 0.588 91.584 -48.035 1.00 0.23 H ATOM 1910 HG LEU A 153 0.584 89.603 -49.510 1.00 0.24 H ATOM 1911 HD11 LEU A 153 3.101 88.754 -49.918 1.00 1.07 H ATOM 1912 HD12 LEU A 153 3.399 90.490 -49.955 1.00 1.05 H ATOM 1913 HD13 LEU A 153 2.253 89.767 -51.085 1.00 1.05 H ATOM 1914 HD21 LEU A 153 1.878 89.783 -46.939 1.00 1.02 H ATOM 1915 HD22 LEU A 153 2.721 88.569 -47.899 1.00 1.01 H ATOM 1916 HD23 LEU A 153 0.987 88.426 -47.623 1.00 1.08 H ATOM 1917 N PHE A 154 -0.272 91.322 -51.739 1.00 0.15 N ATOM 1918 CA PHE A 154 -1.571 90.940 -52.364 1.00 0.15 C ATOM 1919 C PHE A 154 -1.711 89.423 -52.299 1.00 0.15 C ATOM 1920 O PHE A 154 -0.880 88.697 -52.806 1.00 0.16 O ATOM 1921 CB PHE A 154 -1.587 91.378 -53.833 1.00 0.17 C ATOM 1922 CG PHE A 154 -1.916 92.849 -53.934 1.00 0.17 C ATOM 1923 CD1 PHE A 154 -1.067 93.802 -53.362 1.00 0.22 C ATOM 1924 CD2 PHE A 154 -3.071 93.257 -54.614 1.00 0.20 C ATOM 1925 CE1 PHE A 154 -1.377 95.164 -53.467 1.00 0.26 C ATOM 1926 CE2 PHE A 154 -3.379 94.618 -54.715 1.00 0.22 C ATOM 1927 CZ PHE A 154 -2.532 95.571 -54.144 1.00 0.24 C ATOM 1928 H PHE A 154 0.567 91.107 -52.195 1.00 0.16 H ATOM 1929 HA PHE A 154 -2.387 91.406 -51.834 1.00 0.16 H ATOM 1930 HB2 PHE A 154 -0.619 91.196 -54.272 1.00 0.19 H ATOM 1931 HB3 PHE A 154 -2.334 90.808 -54.367 1.00 0.19 H ATOM 1932 HD1 PHE A 154 -0.177 93.488 -52.839 1.00 0.27 H ATOM 1933 HD2 PHE A 154 -3.726 92.522 -55.058 1.00 0.26 H ATOM 1934 HE1 PHE A 154 -0.724 95.900 -53.029 1.00 0.34 H ATOM 1935 HE2 PHE A 154 -4.270 94.934 -55.239 1.00 0.27 H ATOM 1936 HZ PHE A 154 -2.767 96.623 -54.224 1.00 0.28 H ATOM 1937 N THR A 155 -2.750 88.929 -51.694 1.00 0.17 N ATOM 1938 CA THR A 155 -2.929 87.455 -51.616 1.00 0.18 C ATOM 1939 C THR A 155 -3.709 86.980 -52.841 1.00 0.19 C ATOM 1940 O THR A 155 -4.661 87.609 -53.260 1.00 0.35 O ATOM 1941 CB THR A 155 -3.713 87.102 -50.346 1.00 0.21 C ATOM 1942 OG1 THR A 155 -2.928 87.414 -49.204 1.00 0.26 O ATOM 1943 CG2 THR A 155 -4.061 85.610 -50.341 1.00 0.20 C ATOM 1944 H THR A 155 -3.419 89.525 -51.294 1.00 0.20 H ATOM 1945 HA THR A 155 -1.963 86.972 -51.591 1.00 0.17 H ATOM 1946 HB THR A 155 -4.626 87.678 -50.321 1.00 0.27 H ATOM 1947 HG1 THR A 155 -2.186 86.807 -49.181 1.00 0.96 H ATOM 1948 HG21 THR A 155 -5.053 85.471 -50.747 1.00 1.04 H ATOM 1949 HG22 THR A 155 -4.031 85.240 -49.327 1.00 1.02 H ATOM 1950 HG23 THR A 155 -3.347 85.067 -50.943 1.00 1.04 H ATOM 1951 N ILE A 156 -3.338 85.863 -53.412 1.00 0.21 N ATOM 1952 CA ILE A 156 -4.094 85.352 -54.593 1.00 0.23 C ATOM 1953 C ILE A 156 -4.216 83.838 -54.485 1.00 0.23 C ATOM 1954 O ILE A 156 -3.226 83.137 -54.414 1.00 0.26 O ATOM 1955 CB ILE A 156 -3.354 85.674 -55.888 1.00 0.22 C ATOM 1956 CG1 ILE A 156 -3.065 87.171 -55.972 1.00 0.25 C ATOM 1957 CG2 ILE A 156 -4.233 85.258 -57.071 1.00 0.25 C ATOM 1958 CD1 ILE A 156 -2.220 87.435 -57.215 1.00 0.30 C ATOM 1959 H ILE A 156 -2.578 85.347 -53.052 1.00 0.34 H ATOM 1960 HA ILE A 156 -5.078 85.797 -54.618 1.00 0.26 H ATOM 1961 HB ILE A 156 -2.426 85.122 -55.918 1.00 0.21 H ATOM 1962 HG12 ILE A 156 -3.995 87.716 -56.041 1.00 0.29 H ATOM 1963 HG13 ILE A 156 -2.521 87.487 -55.094 1.00 0.24 H ATOM 1964 HG21 ILE A 156 -5.243 85.600 -56.902 1.00 1.04 H ATOM 1965 HG22 ILE A 156 -4.228 84.183 -57.162 1.00 1.02 H ATOM 1966 HG23 ILE A 156 -3.853 85.695 -57.980 1.00 1.08 H ATOM 1967 HD11 ILE A 156 -2.807 87.231 -58.096 1.00 1.04 H ATOM 1968 HD12 ILE A 156 -1.359 86.784 -57.204 1.00 1.04 H ATOM 1969 HD13 ILE A 156 -1.900 88.465 -57.225 1.00 1.06 H ATOM 1970 N ARG A 157 -5.419 83.315 -54.478 1.00 0.23 N ATOM 1971 CA ARG A 157 -5.574 81.837 -54.380 1.00 0.25 C ATOM 1972 C ARG A 157 -6.664 81.352 -55.335 1.00 0.26 C ATOM 1973 O ARG A 157 -7.634 82.033 -55.605 1.00 0.37 O ATOM 1974 CB ARG A 157 -5.924 81.444 -52.944 1.00 0.32 C ATOM 1975 CG ARG A 157 -4.817 81.945 -52.007 1.00 0.33 C ATOM 1976 CD ARG A 157 -5.017 81.408 -50.582 1.00 0.45 C ATOM 1977 NE ARG A 157 -5.551 82.506 -49.721 1.00 1.37 N ATOM 1978 CZ ARG A 157 -5.939 82.255 -48.499 1.00 1.92 C ATOM 1979 NH1 ARG A 157 -5.823 81.051 -48.011 1.00 2.00 N ATOM 1980 NH2 ARG A 157 -6.425 83.216 -47.759 1.00 3.00 N ATOM 1981 H ARG A 157 -6.197 83.895 -54.537 1.00 0.26 H ATOM 1982 HA ARG A 157 -4.641 81.363 -54.655 1.00 0.24 H ATOM 1983 HB2 ARG A 157 -6.869 81.885 -52.667 1.00 0.36 H ATOM 1984 HB3 ARG A 157 -5.990 80.367 -52.876 1.00 0.36 H ATOM 1985 HG2 ARG A 157 -3.858 81.614 -52.381 1.00 0.51 H ATOM 1986 HG3 ARG A 157 -4.834 83.025 -51.985 1.00 0.47 H ATOM 1987 HD2 ARG A 157 -5.717 80.592 -50.587 1.00 1.14 H ATOM 1988 HD3 ARG A 157 -4.067 81.056 -50.196 1.00 1.18 H ATOM 1989 HE ARG A 157 -5.619 83.417 -50.077 1.00 2.10 H ATOM 1990 HH11 ARG A 157 -5.434 80.320 -48.571 1.00 1.83 H ATOM 1991 HH12 ARG A 157 -6.121 80.860 -47.076 1.00 2.72 H ATOM 1992 HH21 ARG A 157 -6.499 84.142 -48.127 1.00 3.52 H ATOM 1993 HH22 ARG A 157 -6.721 83.024 -46.823 1.00 3.51 H ATOM 1994 N GLY A 158 -6.495 80.166 -55.837 1.00 0.22 N ATOM 1995 CA GLY A 158 -7.480 79.569 -56.777 1.00 0.24 C ATOM 1996 C GLY A 158 -6.969 78.178 -57.154 1.00 0.23 C ATOM 1997 O GLY A 158 -6.067 77.656 -56.527 1.00 0.27 O ATOM 1998 H GLY A 158 -5.702 79.649 -55.589 1.00 0.24 H ATOM 1999 HA2 GLY A 158 -8.447 79.491 -56.297 1.00 0.28 H ATOM 2000 HA3 GLY A 158 -7.558 80.178 -57.666 1.00 0.25 H ATOM 2001 N THR A 159 -7.485 77.589 -58.194 1.00 0.23 N ATOM 2002 CA THR A 159 -6.961 76.259 -58.619 1.00 0.25 C ATOM 2003 C THR A 159 -5.684 76.515 -59.430 1.00 0.26 C ATOM 2004 O THR A 159 -5.561 77.545 -60.063 1.00 0.26 O ATOM 2005 CB THR A 159 -7.983 75.523 -59.500 1.00 0.27 C ATOM 2006 OG1 THR A 159 -7.954 76.069 -60.806 1.00 0.55 O ATOM 2007 CG2 THR A 159 -9.399 75.650 -58.917 1.00 0.57 C ATOM 2008 H THR A 159 -8.169 78.045 -58.725 1.00 0.24 H ATOM 2009 HA THR A 159 -6.727 75.664 -57.749 1.00 0.26 H ATOM 2010 HB THR A 159 -7.723 74.479 -59.554 1.00 0.44 H ATOM 2011 HG1 THR A 159 -7.097 75.869 -61.194 1.00 1.17 H ATOM 2012 HG21 THR A 159 -9.587 74.821 -58.250 1.00 1.26 H ATOM 2013 HG22 THR A 159 -10.120 75.633 -59.720 1.00 1.16 H ATOM 2014 HG23 THR A 159 -9.495 76.574 -58.371 1.00 1.22 H ATOM 2015 N PRO A 160 -4.739 75.610 -59.429 1.00 0.28 N ATOM 2016 CA PRO A 160 -3.481 75.792 -60.195 1.00 0.31 C ATOM 2017 C PRO A 160 -3.715 76.488 -61.539 1.00 0.32 C ATOM 2018 O PRO A 160 -3.093 77.485 -61.849 1.00 0.32 O ATOM 2019 CB PRO A 160 -2.982 74.360 -60.423 1.00 0.35 C ATOM 2020 CG PRO A 160 -3.647 73.502 -59.380 1.00 0.60 C ATOM 2021 CD PRO A 160 -4.746 74.337 -58.699 1.00 0.32 C ATOM 2022 HA PRO A 160 -2.760 76.334 -59.617 1.00 0.31 H ATOM 2023 HB2 PRO A 160 -3.256 74.024 -61.416 1.00 0.53 H ATOM 2024 HB3 PRO A 160 -1.910 74.321 -60.306 1.00 0.52 H ATOM 2025 HG2 PRO A 160 -4.087 72.630 -59.848 1.00 1.00 H ATOM 2026 HG3 PRO A 160 -2.923 73.191 -58.643 1.00 0.98 H ATOM 2027 HD2 PRO A 160 -5.701 73.846 -58.788 1.00 0.38 H ATOM 2028 HD3 PRO A 160 -4.501 74.504 -57.660 1.00 0.40 H ATOM 2029 N GLN A 161 -4.613 75.978 -62.337 1.00 0.34 N ATOM 2030 CA GLN A 161 -4.899 76.608 -63.653 1.00 0.36 C ATOM 2031 C GLN A 161 -5.584 77.965 -63.458 1.00 0.33 C ATOM 2032 O GLN A 161 -5.411 78.871 -64.248 1.00 0.33 O ATOM 2033 CB GLN A 161 -5.802 75.695 -64.480 1.00 0.43 C ATOM 2034 CG GLN A 161 -6.014 76.309 -65.870 1.00 0.47 C ATOM 2035 CD GLN A 161 -6.257 75.193 -66.886 1.00 1.20 C ATOM 2036 OE1 GLN A 161 -6.808 74.163 -66.554 1.00 1.93 O ATOM 2037 NE2 GLN A 161 -5.861 75.353 -68.119 1.00 1.89 N ATOM 2038 H GLN A 161 -5.107 75.185 -62.051 1.00 0.35 H ATOM 2039 HA GLN A 161 -3.967 76.756 -64.179 1.00 0.38 H ATOM 2040 HB2 GLN A 161 -5.336 74.725 -64.577 1.00 0.46 H ATOM 2041 HB3 GLN A 161 -6.756 75.589 -63.986 1.00 0.42 H ATOM 2042 HG2 GLN A 161 -6.873 76.965 -65.843 1.00 0.93 H ATOM 2043 HG3 GLN A 161 -5.139 76.872 -66.158 1.00 0.95 H ATOM 2044 HE21 GLN A 161 -5.413 76.184 -68.386 1.00 2.17 H ATOM 2045 HE22 GLN A 161 -6.009 74.643 -68.777 1.00 2.50 H ATOM 2046 N GLN A 162 -6.381 78.109 -62.425 1.00 0.31 N ATOM 2047 CA GLN A 162 -7.096 79.401 -62.197 1.00 0.31 C ATOM 2048 C GLN A 162 -6.112 80.490 -61.763 1.00 0.26 C ATOM 2049 O GLN A 162 -6.142 81.592 -62.270 1.00 0.27 O ATOM 2050 CB GLN A 162 -8.144 79.187 -61.102 1.00 0.33 C ATOM 2051 CG GLN A 162 -9.213 78.200 -61.591 1.00 0.42 C ATOM 2052 CD GLN A 162 -10.372 78.949 -62.251 1.00 1.32 C ATOM 2053 OE1 GLN A 162 -10.713 80.039 -61.845 1.00 2.07 O ATOM 2054 NE2 GLN A 162 -10.996 78.401 -63.261 1.00 2.14 N ATOM 2055 H GLN A 162 -6.522 77.369 -61.805 1.00 0.31 H ATOM 2056 HA GLN A 162 -7.591 79.702 -63.109 1.00 0.34 H ATOM 2057 HB2 GLN A 162 -7.662 78.786 -60.224 1.00 0.30 H ATOM 2058 HB3 GLN A 162 -8.611 80.131 -60.855 1.00 0.35 H ATOM 2059 HG2 GLN A 162 -8.777 77.525 -62.313 1.00 1.24 H ATOM 2060 HG3 GLN A 162 -9.590 77.635 -60.751 1.00 0.95 H ATOM 2061 HE21 GLN A 162 -10.717 77.520 -63.589 1.00 2.35 H ATOM 2062 HE22 GLN A 162 -11.750 78.864 -63.684 1.00 2.88 H ATOM 2063 N ILE A 163 -5.247 80.203 -60.818 1.00 0.24 N ATOM 2064 CA ILE A 163 -4.272 81.227 -60.338 1.00 0.23 C ATOM 2065 C ILE A 163 -3.313 81.644 -61.462 1.00 0.23 C ATOM 2066 O ILE A 163 -2.885 82.778 -61.537 1.00 0.23 O ATOM 2067 CB ILE A 163 -3.480 80.650 -59.156 1.00 0.26 C ATOM 2068 CG1 ILE A 163 -2.589 81.735 -58.556 1.00 0.37 C ATOM 2069 CG2 ILE A 163 -2.613 79.468 -59.604 1.00 0.27 C ATOM 2070 CD1 ILE A 163 -2.209 81.351 -57.126 1.00 0.42 C ATOM 2071 H ILE A 163 -5.254 79.314 -60.416 1.00 0.24 H ATOM 2072 HA ILE A 163 -4.820 82.096 -59.998 1.00 0.25 H ATOM 2073 HB ILE A 163 -4.175 80.307 -58.403 1.00 0.29 H ATOM 2074 HG12 ILE A 163 -1.693 81.834 -59.151 1.00 0.40 H ATOM 2075 HG13 ILE A 163 -3.119 82.675 -58.546 1.00 0.45 H ATOM 2076 HG21 ILE A 163 -2.104 79.701 -60.521 1.00 1.04 H ATOM 2077 HG22 ILE A 163 -3.238 78.599 -59.754 1.00 1.07 H ATOM 2078 HG23 ILE A 163 -1.883 79.261 -58.843 1.00 1.05 H ATOM 2079 HD11 ILE A 163 -1.576 80.476 -57.144 1.00 1.05 H ATOM 2080 HD12 ILE A 163 -3.104 81.138 -56.563 1.00 1.13 H ATOM 2081 HD13 ILE A 163 -1.680 82.170 -56.665 1.00 1.12 H ATOM 2082 N ASP A 164 -2.956 80.730 -62.319 1.00 0.23 N ATOM 2083 CA ASP A 164 -2.009 81.075 -63.418 1.00 0.25 C ATOM 2084 C ASP A 164 -2.675 82.095 -64.343 1.00 0.23 C ATOM 2085 O ASP A 164 -2.047 83.007 -64.843 1.00 0.24 O ATOM 2086 CB ASP A 164 -1.656 79.792 -64.203 1.00 0.27 C ATOM 2087 CG ASP A 164 -0.136 79.663 -64.397 1.00 1.19 C ATOM 2088 OD1 ASP A 164 0.588 80.526 -63.931 1.00 1.84 O ATOM 2089 OD2 ASP A 164 0.279 78.693 -65.012 1.00 1.52 O ATOM 2090 H ASP A 164 -3.296 79.809 -62.240 1.00 0.24 H ATOM 2091 HA ASP A 164 -1.119 81.508 -62.993 1.00 0.26 H ATOM 2092 HB2 ASP A 164 -2.015 78.931 -63.657 1.00 0.88 H ATOM 2093 HB3 ASP A 164 -2.135 79.814 -65.174 1.00 0.86 H ATOM 2094 N TYR A 165 -3.941 81.931 -64.567 1.00 0.22 N ATOM 2095 CA TYR A 165 -4.666 82.875 -65.458 1.00 0.21 C ATOM 2096 C TYR A 165 -4.661 84.275 -64.832 1.00 0.20 C ATOM 2097 O TYR A 165 -4.476 85.266 -65.511 1.00 0.20 O ATOM 2098 CB TYR A 165 -6.104 82.394 -65.630 1.00 0.22 C ATOM 2099 CG TYR A 165 -6.709 83.044 -66.848 1.00 0.23 C ATOM 2100 CD1 TYR A 165 -6.583 82.424 -68.096 1.00 0.29 C ATOM 2101 CD2 TYR A 165 -7.392 84.259 -66.732 1.00 0.22 C ATOM 2102 CE1 TYR A 165 -7.138 83.019 -69.231 1.00 0.31 C ATOM 2103 CE2 TYR A 165 -7.948 84.855 -67.871 1.00 0.24 C ATOM 2104 CZ TYR A 165 -7.823 84.235 -69.119 1.00 0.29 C ATOM 2105 OH TYR A 165 -8.368 84.825 -70.241 1.00 0.32 O ATOM 2106 H TYR A 165 -4.420 81.178 -64.150 1.00 0.22 H ATOM 2107 HA TYR A 165 -4.177 82.908 -66.421 1.00 0.23 H ATOM 2108 HB2 TYR A 165 -6.113 81.321 -65.751 1.00 0.23 H ATOM 2109 HB3 TYR A 165 -6.681 82.662 -64.756 1.00 0.20 H ATOM 2110 HD1 TYR A 165 -6.055 81.485 -68.181 1.00 0.32 H ATOM 2111 HD2 TYR A 165 -7.488 84.736 -65.769 1.00 0.21 H ATOM 2112 HE1 TYR A 165 -7.040 82.540 -70.194 1.00 0.37 H ATOM 2113 HE2 TYR A 165 -8.478 85.792 -67.786 1.00 0.24 H ATOM 2114 HH TYR A 165 -7.858 85.613 -70.440 1.00 0.94 H ATOM 2115 N ALA A 166 -4.864 84.366 -63.543 1.00 0.19 N ATOM 2116 CA ALA A 166 -4.872 85.707 -62.889 1.00 0.17 C ATOM 2117 C ALA A 166 -3.494 86.349 -63.019 1.00 0.18 C ATOM 2118 O ALA A 166 -3.369 87.515 -63.322 1.00 0.18 O ATOM 2119 CB ALA A 166 -5.199 85.561 -61.402 1.00 0.18 C ATOM 2120 H ALA A 166 -5.013 83.558 -63.010 1.00 0.19 H ATOM 2121 HA ALA A 166 -5.612 86.335 -63.363 1.00 0.17 H ATOM 2122 HB1 ALA A 166 -5.074 86.519 -60.915 1.00 1.01 H ATOM 2123 HB2 ALA A 166 -4.532 84.843 -60.956 1.00 1.04 H ATOM 2124 HB3 ALA A 166 -6.216 85.231 -61.282 1.00 1.04 H ATOM 2125 N ARG A 167 -2.457 85.595 -62.789 1.00 0.19 N ATOM 2126 CA ARG A 167 -1.086 86.168 -62.889 1.00 0.21 C ATOM 2127 C ARG A 167 -0.852 86.782 -64.271 1.00 0.21 C ATOM 2128 O ARG A 167 -0.237 87.821 -64.398 1.00 0.22 O ATOM 2129 CB ARG A 167 -0.056 85.056 -62.669 1.00 0.23 C ATOM 2130 CG ARG A 167 1.356 85.653 -62.737 1.00 0.27 C ATOM 2131 CD ARG A 167 2.421 84.551 -62.711 1.00 0.70 C ATOM 2132 NE ARG A 167 3.298 84.821 -61.530 1.00 1.42 N ATOM 2133 CZ ARG A 167 4.412 84.173 -61.355 1.00 1.98 C ATOM 2134 NH1 ARG A 167 4.857 83.375 -62.286 1.00 2.24 N ATOM 2135 NH2 ARG A 167 5.099 84.352 -60.260 1.00 2.94 N ATOM 2136 H ARG A 167 -2.570 84.645 -62.553 1.00 0.20 H ATOM 2137 HA ARG A 167 -0.957 86.927 -62.132 1.00 0.21 H ATOM 2138 HB2 ARG A 167 -0.212 84.608 -61.697 1.00 0.24 H ATOM 2139 HB3 ARG A 167 -0.167 84.304 -63.435 1.00 0.24 H ATOM 2140 HG2 ARG A 167 1.464 86.221 -63.650 1.00 0.54 H ATOM 2141 HG3 ARG A 167 1.503 86.309 -61.894 1.00 0.58 H ATOM 2142 HD2 ARG A 167 1.975 83.588 -62.592 1.00 1.39 H ATOM 2143 HD3 ARG A 167 2.976 84.563 -63.651 1.00 1.22 H ATOM 2144 HE ARG A 167 3.005 85.466 -60.854 1.00 2.07 H ATOM 2145 HH11 ARG A 167 4.342 83.262 -63.136 1.00 2.06 H ATOM 2146 HH12 ARG A 167 5.719 82.886 -62.155 1.00 3.03 H ATOM 2147 HH21 ARG A 167 4.768 84.983 -59.560 1.00 3.33 H ATOM 2148 HH22 ARG A 167 5.958 83.860 -60.126 1.00 3.51 H ATOM 2149 N GLN A 168 -1.303 86.137 -65.307 1.00 0.21 N ATOM 2150 CA GLN A 168 -1.065 86.673 -66.675 1.00 0.23 C ATOM 2151 C GLN A 168 -1.682 88.065 -66.815 1.00 0.21 C ATOM 2152 O GLN A 168 -1.024 88.998 -67.244 1.00 0.22 O ATOM 2153 CB GLN A 168 -1.665 85.718 -67.703 1.00 0.25 C ATOM 2154 CG GLN A 168 -0.872 84.410 -67.680 1.00 0.35 C ATOM 2155 CD GLN A 168 -1.559 83.370 -68.564 1.00 0.96 C ATOM 2156 OE1 GLN A 168 -1.863 83.632 -69.710 1.00 1.84 O ATOM 2157 NE2 GLN A 168 -1.822 82.190 -68.071 1.00 0.89 N ATOM 2158 H GLN A 168 -1.774 85.293 -65.170 1.00 0.21 H ATOM 2159 HA GLN A 168 0.002 86.745 -66.843 1.00 0.25 H ATOM 2160 HB2 GLN A 168 -2.699 85.522 -67.455 1.00 0.26 H ATOM 2161 HB3 GLN A 168 -1.604 86.158 -68.686 1.00 0.30 H ATOM 2162 HG2 GLN A 168 0.128 84.592 -68.051 1.00 0.71 H ATOM 2163 HG3 GLN A 168 -0.816 84.040 -66.667 1.00 1.03 H ATOM 2164 HE21 GLN A 168 -1.577 81.980 -67.144 1.00 0.54 H ATOM 2165 HE22 GLN A 168 -2.267 81.515 -68.624 1.00 1.48 H ATOM 2166 N LEU A 169 -2.928 88.233 -66.455 1.00 0.20 N ATOM 2167 CA LEU A 169 -3.524 89.590 -66.581 1.00 0.19 C ATOM 2168 C LEU A 169 -2.744 90.552 -65.682 1.00 0.18 C ATOM 2169 O LEU A 169 -2.309 91.598 -66.105 1.00 0.19 O ATOM 2170 CB LEU A 169 -4.985 89.558 -66.138 1.00 0.19 C ATOM 2171 CG LEU A 169 -5.725 88.444 -66.883 1.00 0.23 C ATOM 2172 CD1 LEU A 169 -7.176 88.376 -66.399 1.00 0.24 C ATOM 2173 CD2 LEU A 169 -5.700 88.724 -68.390 1.00 0.26 C ATOM 2174 H LEU A 169 -3.465 87.482 -66.109 1.00 0.20 H ATOM 2175 HA LEU A 169 -3.460 89.921 -67.611 1.00 0.21 H ATOM 2176 HB2 LEU A 169 -5.034 89.377 -65.075 1.00 0.18 H ATOM 2177 HB3 LEU A 169 -5.449 90.508 -66.364 1.00 0.20 H ATOM 2178 HG LEU A 169 -5.237 87.500 -66.684 1.00 0.23 H ATOM 2179 HD11 LEU A 169 -7.801 88.993 -67.030 1.00 1.03 H ATOM 2180 HD12 LEU A 169 -7.234 88.733 -65.380 1.00 1.05 H ATOM 2181 HD13 LEU A 169 -7.520 87.356 -66.439 1.00 1.04 H ATOM 2182 HD21 LEU A 169 -5.868 89.776 -68.566 1.00 1.04 H ATOM 2183 HD22 LEU A 169 -6.479 88.151 -68.872 1.00 1.05 H ATOM 2184 HD23 LEU A 169 -4.740 88.438 -68.796 1.00 1.07 H ATOM 2185 N ILE A 170 -2.551 90.188 -64.443 1.00 0.19 N ATOM 2186 CA ILE A 170 -1.802 91.076 -63.507 1.00 0.20 C ATOM 2187 C ILE A 170 -0.550 91.629 -64.189 1.00 0.23 C ATOM 2188 O ILE A 170 -0.338 92.825 -64.232 1.00 0.24 O ATOM 2189 CB ILE A 170 -1.375 90.268 -62.277 1.00 0.22 C ATOM 2190 CG1 ILE A 170 -2.606 89.912 -61.438 1.00 0.21 C ATOM 2191 CG2 ILE A 170 -0.397 91.084 -61.425 1.00 0.28 C ATOM 2192 CD1 ILE A 170 -2.173 89.050 -60.249 1.00 0.25 C ATOM 2193 H ILE A 170 -2.904 89.331 -64.127 1.00 0.20 H ATOM 2194 HA ILE A 170 -2.438 91.892 -63.199 1.00 0.20 H ATOM 2195 HB ILE A 170 -0.889 89.360 -62.602 1.00 0.22 H ATOM 2196 HG12 ILE A 170 -3.072 90.817 -61.077 1.00 0.23 H ATOM 2197 HG13 ILE A 170 -3.310 89.363 -62.040 1.00 0.19 H ATOM 2198 HG21 ILE A 170 -0.154 90.533 -60.530 1.00 1.08 H ATOM 2199 HG22 ILE A 170 -0.851 92.025 -61.154 1.00 1.04 H ATOM 2200 HG23 ILE A 170 0.507 91.268 -61.983 1.00 1.05 H ATOM 2201 HD11 ILE A 170 -2.086 89.671 -59.369 1.00 1.04 H ATOM 2202 HD12 ILE A 170 -1.215 88.588 -60.457 1.00 1.05 H ATOM 2203 HD13 ILE A 170 -2.912 88.284 -60.077 1.00 1.03 H ATOM 2204 N GLU A 171 0.290 90.778 -64.707 1.00 0.25 N ATOM 2205 CA GLU A 171 1.528 91.284 -65.358 1.00 0.29 C ATOM 2206 C GLU A 171 1.148 92.318 -66.419 1.00 0.30 C ATOM 2207 O GLU A 171 1.320 93.504 -66.217 1.00 0.29 O ATOM 2208 CB GLU A 171 2.293 90.112 -66.004 1.00 0.34 C ATOM 2209 CG GLU A 171 3.702 90.012 -65.405 1.00 1.17 C ATOM 2210 CD GLU A 171 4.503 88.942 -66.149 1.00 1.70 C ATOM 2211 OE1 GLU A 171 3.927 88.283 -66.999 1.00 2.30 O ATOM 2212 OE2 GLU A 171 5.678 88.800 -65.855 1.00 2.34 O ATOM 2213 H GLU A 171 0.111 89.816 -64.650 1.00 0.24 H ATOM 2214 HA GLU A 171 2.147 91.759 -64.611 1.00 0.29 H ATOM 2215 HB2 GLU A 171 1.760 89.192 -65.815 1.00 0.88 H ATOM 2216 HB3 GLU A 171 2.371 90.264 -67.072 1.00 0.93 H ATOM 2217 HG2 GLU A 171 4.200 90.966 -65.500 1.00 1.89 H ATOM 2218 HG3 GLU A 171 3.631 89.745 -64.362 1.00 1.82 H ATOM 2219 N GLU A 172 0.720 91.880 -67.571 1.00 0.36 N ATOM 2220 CA GLU A 172 0.398 92.833 -68.671 1.00 0.41 C ATOM 2221 C GLU A 172 -0.190 94.160 -68.167 1.00 0.39 C ATOM 2222 O GLU A 172 -0.182 95.135 -68.894 1.00 0.42 O ATOM 2223 CB GLU A 172 -0.578 92.184 -69.650 1.00 0.48 C ATOM 2224 CG GLU A 172 0.061 90.923 -70.238 1.00 0.53 C ATOM 2225 CD GLU A 172 -0.800 90.403 -71.392 1.00 1.23 C ATOM 2226 OE1 GLU A 172 -1.945 90.808 -71.483 1.00 1.93 O ATOM 2227 OE2 GLU A 172 -0.298 89.599 -72.163 1.00 1.94 O ATOM 2228 H GLU A 172 0.690 90.916 -67.766 1.00 0.38 H ATOM 2229 HA GLU A 172 1.313 93.052 -69.204 1.00 0.44 H ATOM 2230 HB2 GLU A 172 -1.488 91.923 -69.131 1.00 0.47 H ATOM 2231 HB3 GLU A 172 -0.802 92.876 -70.448 1.00 0.53 H ATOM 2232 HG2 GLU A 172 1.050 91.154 -70.602 1.00 0.92 H ATOM 2233 HG3 GLU A 172 0.128 90.164 -69.472 1.00 0.98 H ATOM 2234 N LYS A 173 -0.684 94.255 -66.945 1.00 0.35 N ATOM 2235 CA LYS A 173 -1.240 95.562 -66.473 1.00 0.38 C ATOM 2236 C LYS A 173 -0.208 96.278 -65.587 1.00 0.35 C ATOM 2237 O LYS A 173 -0.278 97.475 -65.404 1.00 0.39 O ATOM 2238 CB LYS A 173 -2.544 95.327 -65.694 1.00 0.40 C ATOM 2239 CG LYS A 173 -3.521 94.519 -66.564 1.00 0.49 C ATOM 2240 CD LYS A 173 -4.965 94.943 -66.279 1.00 1.09 C ATOM 2241 CE LYS A 173 -5.946 93.930 -66.896 1.00 0.92 C ATOM 2242 NZ LYS A 173 -6.838 94.634 -67.861 1.00 1.60 N ATOM 2243 H LYS A 173 -0.683 93.490 -66.345 1.00 0.33 H ATOM 2244 HA LYS A 173 -1.456 96.189 -67.329 1.00 0.43 H ATOM 2245 HB2 LYS A 173 -2.331 94.775 -64.789 1.00 0.38 H ATOM 2246 HB3 LYS A 173 -2.990 96.276 -65.442 1.00 0.44 H ATOM 2247 HG2 LYS A 173 -3.301 94.676 -67.608 1.00 1.11 H ATOM 2248 HG3 LYS A 173 -3.416 93.477 -66.332 1.00 1.18 H ATOM 2249 HD2 LYS A 173 -5.121 94.998 -65.212 1.00 1.81 H ATOM 2250 HD3 LYS A 173 -5.140 95.915 -66.716 1.00 1.77 H ATOM 2251 HE2 LYS A 173 -5.404 93.150 -67.414 1.00 1.44 H ATOM 2252 HE3 LYS A 173 -6.548 93.487 -66.115 1.00 1.36 H ATOM 2253 HZ1 LYS A 173 -7.696 94.952 -67.369 1.00 2.07 H ATOM 2254 HZ2 LYS A 173 -7.099 93.983 -68.628 1.00 2.14 H ATOM 2255 HZ3 LYS A 173 -6.340 95.456 -68.254 1.00 2.14 H ATOM 2256 N ILE A 174 0.768 95.576 -65.061 1.00 0.29 N ATOM 2257 CA ILE A 174 1.800 96.275 -64.231 1.00 0.30 C ATOM 2258 C ILE A 174 2.990 96.633 -65.121 1.00 0.33 C ATOM 2259 O ILE A 174 3.662 95.719 -65.571 1.00 1.11 O ATOM 2260 CB ILE A 174 2.296 95.401 -63.071 1.00 0.28 C ATOM 2261 CG1 ILE A 174 1.136 95.097 -62.112 1.00 0.33 C ATOM 2262 CG2 ILE A 174 3.393 96.177 -62.327 1.00 0.31 C ATOM 2263 CD1 ILE A 174 1.616 94.196 -60.960 1.00 0.40 C ATOM 2264 OXT ILE A 174 3.207 97.812 -65.343 1.00 1.15 O ATOM 2265 H ILE A 174 0.840 94.614 -65.237 1.00 0.27 H ATOM 2266 HA ILE A 174 1.372 97.185 -63.831 1.00 0.37 H ATOM 2267 HB ILE A 174 2.706 94.479 -63.461 1.00 0.29 H ATOM 2268 HG12 ILE A 174 0.754 96.023 -61.706 1.00 0.39 H ATOM 2269 HG13 ILE A 174 0.350 94.593 -62.652 1.00 0.31 H ATOM 2270 HG21 ILE A 174 3.482 95.811 -61.317 1.00 1.05 H ATOM 2271 HG22 ILE A 174 3.139 97.226 -62.302 1.00 1.04 H ATOM 2272 HG23 ILE A 174 4.335 96.048 -62.842 1.00 1.07 H ATOM 2273 HD11 ILE A 174 2.669 94.353 -60.783 1.00 1.12 H ATOM 2274 HD12 ILE A 174 1.448 93.164 -61.214 1.00 1.07 H ATOM 2275 HD13 ILE A 174 1.065 94.437 -60.064 1.00 1.11 H TER 2276 ILE A 174 ATOM 2277 C5' DT B 204 -1.505 109.024 -53.460 1.00 0.61 C ATOM 2278 C4' DT B 204 -3.004 109.192 -53.238 1.00 0.58 C ATOM 2279 O4' DT B 204 -3.685 109.107 -54.488 1.00 0.52 O ATOM 2280 C3' DT B 204 -3.607 108.150 -52.311 1.00 0.53 C ATOM 2281 O3' DT B 204 -4.598 108.791 -51.494 1.00 0.57 O ATOM 2282 C2' DT B 204 -4.238 107.121 -53.251 1.00 0.41 C ATOM 2283 C1' DT B 204 -4.336 107.843 -54.602 1.00 0.42 C ATOM 2284 N1 DT B 204 -3.703 107.138 -55.739 1.00 0.40 N ATOM 2285 C2 DT B 204 -4.438 107.030 -56.909 1.00 0.46 C ATOM 2286 O2 DT B 204 -5.585 107.462 -57.001 1.00 0.52 O ATOM 2287 N3 DT B 204 -3.810 106.411 -57.968 1.00 0.51 N ATOM 2288 C4 DT B 204 -2.530 105.892 -57.962 1.00 0.50 C ATOM 2289 O4 DT B 204 -2.068 105.358 -58.967 1.00 0.59 O ATOM 2290 C5 DT B 204 -1.838 106.045 -56.701 1.00 0.43 C ATOM 2291 C7 DT B 204 -0.421 105.508 -56.559 1.00 0.49 C ATOM 2292 C6 DT B 204 -2.428 106.650 -55.650 1.00 0.39 C ATOM 2293 H5' DT B 204 -1.151 109.794 -54.146 1.00 0.92 H ATOM 2294 H5'' DT B 204 -0.987 109.120 -52.507 1.00 0.89 H ATOM 2295 H4' DT B 204 -3.188 110.177 -52.817 1.00 0.67 H ATOM 2296 H3' DT B 204 -2.836 107.688 -51.693 1.00 0.57 H ATOM 2297 H2' DT B 204 -3.598 106.242 -53.337 1.00 0.39 H ATOM 2298 H2'' DT B 204 -5.229 106.838 -52.894 1.00 0.39 H ATOM 2299 H1' DT B 204 -5.384 108.008 -54.837 1.00 0.45 H ATOM 2300 H3 DT B 204 -4.335 106.328 -58.827 1.00 0.60 H ATOM 2301 H71 DT B 204 0.247 106.317 -56.268 1.00 1.17 H ATOM 2302 H72 DT B 204 -0.097 105.097 -57.514 1.00 1.13 H ATOM 2303 H73 DT B 204 -0.402 104.726 -55.801 1.00 1.13 H ATOM 2304 H6 DT B 204 -1.874 106.761 -54.718 1.00 0.42 H ATOM 2305 P DA B 205 -5.266 108.053 -50.226 1.00 0.59 P ATOM 2306 OP1 DA B 205 -5.595 109.082 -49.213 1.00 0.68 O ATOM 2307 OP2 DA B 205 -4.408 106.906 -49.853 1.00 0.59 O ATOM 2308 O5' DA B 205 -6.647 107.473 -50.817 1.00 0.49 O ATOM 2309 C5' DA B 205 -7.598 108.362 -51.412 1.00 0.49 C ATOM 2310 C4' DA B 205 -8.860 107.632 -51.861 1.00 0.42 C ATOM 2311 O4' DA B 205 -8.510 106.632 -52.835 1.00 0.35 O ATOM 2312 C3' DA B 205 -9.596 106.920 -50.732 1.00 0.42 C ATOM 2313 O3' DA B 205 -11.007 107.052 -50.932 1.00 0.40 O ATOM 2314 C2' DA B 205 -9.183 105.465 -50.847 1.00 0.38 C ATOM 2315 C1' DA B 205 -8.774 105.324 -52.307 1.00 0.32 C ATOM 2316 N9 DA B 205 -7.567 104.502 -52.500 1.00 0.31 N ATOM 2317 C8 DA B 205 -6.345 104.626 -51.909 1.00 0.36 C ATOM 2318 N7 DA B 205 -5.469 103.738 -52.259 1.00 0.36 N ATOM 2319 C5 DA B 205 -6.166 102.952 -53.169 1.00 0.30 C ATOM 2320 C6 DA B 205 -5.806 101.829 -53.912 1.00 0.28 C ATOM 2321 N6 DA B 205 -4.621 101.242 -53.811 1.00 0.33 N ATOM 2322 N1 DA B 205 -6.731 101.301 -54.715 1.00 0.23 N ATOM 2323 C2 DA B 205 -7.945 101.830 -54.785 1.00 0.20 C ATOM 2324 N3 DA B 205 -8.398 102.894 -54.128 1.00 0.22 N ATOM 2325 C4 DA B 205 -7.443 103.412 -53.328 1.00 0.27 C ATOM 2326 H5' DA B 205 -7.142 108.845 -52.276 1.00 0.49 H ATOM 2327 H5'' DA B 205 -7.873 109.125 -50.684 1.00 0.55 H ATOM 2328 H4' DA B 205 -9.535 108.352 -52.322 1.00 0.43 H ATOM 2329 H3' DA B 205 -9.304 107.328 -49.764 1.00 0.47 H ATOM 2330 H2' DA B 205 -8.339 105.256 -50.189 1.00 0.42 H ATOM 2331 H2'' DA B 205 -10.021 104.813 -50.616 1.00 0.36 H ATOM 2332 H1' DA B 205 -9.597 104.876 -52.865 1.00 0.28 H ATOM 2333 H8 DA B 205 -6.117 105.422 -51.208 1.00 0.40 H ATOM 2334 H61 DA B 205 -4.411 100.429 -54.372 1.00 0.33 H ATOM 2335 H62 DA B 205 -3.931 101.608 -53.171 1.00 0.37 H ATOM 2336 H2 DA B 205 -8.649 101.318 -55.431 1.00 0.18 H ATOM 2337 P DT B 206 -12.056 106.424 -49.884 1.00 0.42 P ATOM 2338 OP1 DT B 206 -13.304 107.216 -49.945 1.00 0.44 O ATOM 2339 OP2 DT B 206 -11.364 106.230 -48.589 1.00 0.47 O ATOM 2340 O5' DT B 206 -12.342 104.975 -50.532 1.00 0.36 O ATOM 2341 C5' DT B 206 -12.888 104.910 -51.855 1.00 0.33 C ATOM 2342 C4' DT B 206 -13.010 103.484 -52.390 1.00 0.29 C ATOM 2343 O4' DT B 206 -11.721 102.887 -52.467 1.00 0.28 O ATOM 2344 C3' DT B 206 -13.876 102.536 -51.552 1.00 0.32 C ATOM 2345 O3' DT B 206 -15.071 102.244 -52.279 1.00 0.32 O ATOM 2346 C2' DT B 206 -13.039 101.266 -51.391 1.00 0.32 C ATOM 2347 C1' DT B 206 -11.911 101.483 -52.382 1.00 0.29 C ATOM 2348 N1 DT B 206 -10.630 100.875 -51.992 1.00 0.31 N ATOM 2349 C2 DT B 206 -10.367 99.602 -52.451 1.00 0.31 C ATOM 2350 O2 DT B 206 -11.172 98.974 -53.133 1.00 0.32 O ATOM 2351 N3 DT B 206 -9.148 99.074 -52.098 1.00 0.34 N ATOM 2352 C4 DT B 206 -8.179 99.695 -51.334 1.00 0.37 C ATOM 2353 O4 DT B 206 -7.121 99.124 -51.072 1.00 0.40 O ATOM 2354 C5 DT B 206 -8.541 101.021 -50.898 1.00 0.37 C ATOM 2355 C7 DT B 206 -7.552 101.832 -50.078 1.00 0.42 C ATOM 2356 C6 DT B 206 -9.729 101.561 -51.229 1.00 0.34 C ATOM 2357 H5' DT B 206 -12.245 105.482 -52.525 1.00 0.32 H ATOM 2358 H5'' DT B 206 -13.878 105.367 -51.845 1.00 0.35 H ATOM 2359 H4' DT B 206 -13.419 103.525 -53.399 1.00 0.28 H ATOM 2360 H3' DT B 206 -14.106 102.976 -50.582 1.00 0.35 H ATOM 2361 H2' DT B 206 -12.650 101.187 -50.375 1.00 0.36 H ATOM 2362 H2'' DT B 206 -13.621 100.383 -51.653 1.00 0.33 H ATOM 2363 H1' DT B 206 -12.214 101.104 -53.359 1.00 0.27 H ATOM 2364 H3 DT B 206 -8.943 98.153 -52.434 1.00 0.36 H ATOM 2365 H71 DT B 206 -7.551 102.864 -50.429 1.00 1.12 H ATOM 2366 H72 DT B 206 -6.556 101.407 -50.196 1.00 1.09 H ATOM 2367 H73 DT B 206 -7.841 101.802 -49.029 1.00 1.13 H ATOM 2368 H6 DT B 206 -9.980 102.559 -50.873 1.00 0.35 H ATOM 2369 P DT B 207 -16.171 101.236 -51.680 1.00 0.36 P ATOM 2370 OP1 DT B 207 -17.500 101.640 -52.191 1.00 0.39 O ATOM 2371 OP2 DT B 207 -15.944 101.108 -50.224 1.00 0.39 O ATOM 2372 O5' DT B 207 -15.760 99.842 -52.382 1.00 0.34 O ATOM 2373 C5' DT B 207 -15.817 99.727 -53.811 1.00 0.32 C ATOM 2374 C4' DT B 207 -15.375 98.356 -54.313 1.00 0.30 C ATOM 2375 O4' DT B 207 -14.017 98.097 -53.972 1.00 0.29 O ATOM 2376 C3' DT B 207 -16.149 97.190 -53.736 1.00 0.30 C ATOM 2377 O3' DT B 207 -17.367 96.976 -54.457 1.00 0.32 O ATOM 2378 C2' DT B 207 -15.191 96.011 -53.921 1.00 0.27 C ATOM 2379 C1' DT B 207 -13.825 96.683 -54.121 1.00 0.27 C ATOM 2380 N1 DT B 207 -12.794 96.232 -53.164 1.00 0.27 N ATOM 2381 C2 DT B 207 -12.088 95.090 -53.497 1.00 0.27 C ATOM 2382 O2 DT B 207 -12.302 94.473 -54.539 1.00 0.26 O ATOM 2383 N3 DT B 207 -11.134 94.677 -52.589 1.00 0.27 N ATOM 2384 C4 DT B 207 -10.827 95.297 -51.394 1.00 0.28 C ATOM 2385 O4 DT B 207 -9.956 94.839 -50.658 1.00 0.30 O ATOM 2386 C5 DT B 207 -11.611 96.481 -51.125 1.00 0.29 C ATOM 2387 C7 DT B 207 -11.364 97.260 -49.837 1.00 0.31 C ATOM 2388 C6 DT B 207 -12.551 96.908 -51.999 1.00 0.28 C ATOM 2389 H5' DT B 207 -15.168 100.484 -54.255 1.00 0.32 H ATOM 2390 H5'' DT B 207 -16.840 99.905 -54.139 1.00 0.34 H ATOM 2391 H4' DT B 207 -15.472 98.336 -55.397 1.00 0.30 H ATOM 2392 H3' DT B 207 -16.350 97.361 -52.685 1.00 0.32 H ATOM 2393 H2' DT B 207 -15.180 95.384 -53.031 1.00 0.27 H ATOM 2394 H2'' DT B 207 -15.463 95.428 -54.799 1.00 0.27 H ATOM 2395 H1' DT B 207 -13.473 96.486 -55.135 1.00 0.28 H ATOM 2396 H3 DT B 207 -10.614 93.843 -52.821 1.00 0.28 H ATOM 2397 H71 DT B 207 -11.605 96.628 -48.982 1.00 1.06 H ATOM 2398 H72 DT B 207 -11.991 98.151 -49.819 1.00 1.05 H ATOM 2399 H73 DT B 207 -10.316 97.552 -49.788 1.00 1.07 H ATOM 2400 H6 DT B 207 -13.129 97.805 -51.769 1.00 0.29 H ATOM 2401 P DC B 208 -18.568 96.129 -53.782 1.00 0.34 P ATOM 2402 OP1 DC B 208 -19.813 96.418 -54.526 1.00 0.39 O ATOM 2403 OP2 DC B 208 -18.518 96.340 -52.318 1.00 0.35 O ATOM 2404 O5' DC B 208 -18.138 94.606 -54.086 1.00 0.31 O ATOM 2405 C5' DC B 208 -18.027 94.192 -55.448 1.00 0.31 C ATOM 2406 C4' DC B 208 -17.542 92.752 -55.614 1.00 0.29 C ATOM 2407 O4' DC B 208 -16.195 92.637 -55.113 1.00 0.26 O ATOM 2408 C3' DC B 208 -18.387 91.705 -54.889 1.00 0.29 C ATOM 2409 O3' DC B 208 -18.603 90.605 -55.773 1.00 0.29 O ATOM 2410 C2' DC B 208 -17.540 91.253 -53.706 1.00 0.27 C ATOM 2411 C1' DC B 208 -16.121 91.569 -54.154 1.00 0.25 C ATOM 2412 N1 DC B 208 -15.200 91.980 -53.055 1.00 0.25 N ATOM 2413 C2 DC B 208 -13.986 91.307 -52.950 1.00 0.25 C ATOM 2414 O2 DC B 208 -13.705 90.421 -53.753 1.00 0.26 O ATOM 2415 N3 DC B 208 -13.134 91.652 -51.947 1.00 0.26 N ATOM 2416 C4 DC B 208 -13.449 92.616 -51.075 1.00 0.27 C ATOM 2417 N4 DC B 208 -12.594 92.918 -50.096 1.00 0.29 N ATOM 2418 C5 DC B 208 -14.693 93.319 -51.174 1.00 0.27 C ATOM 2419 C6 DC B 208 -15.534 92.974 -52.172 1.00 0.26 C ATOM 2420 H5' DC B 208 -17.336 94.858 -55.955 1.00 0.31 H ATOM 2421 H5'' DC B 208 -19.005 94.284 -55.918 1.00 0.34 H ATOM 2422 H4' DC B 208 -17.545 92.514 -56.680 1.00 0.30 H ATOM 2423 H3' DC B 208 -19.333 92.128 -54.553 1.00 0.31 H ATOM 2424 H2' DC B 208 -17.805 91.809 -52.811 1.00 0.28 H ATOM 2425 H2'' DC B 208 -17.658 90.182 -53.541 1.00 0.27 H ATOM 2426 H1' DC B 208 -15.712 90.681 -54.646 1.00 0.25 H ATOM 2427 H41 DC B 208 -11.715 92.424 -50.023 1.00 0.30 H ATOM 2428 H42 DC B 208 -12.824 93.639 -49.428 1.00 0.30 H ATOM 2429 H5 DC B 208 -14.951 94.107 -50.466 1.00 0.28 H ATOM 2430 H6 DC B 208 -16.473 93.513 -52.289 1.00 0.27 H ATOM 2431 P DC B 209 -19.495 89.352 -55.315 1.00 0.30 P ATOM 2432 OP1 DC B 209 -20.233 88.852 -56.496 1.00 0.34 O ATOM 2433 OP2 DC B 209 -20.231 89.732 -54.088 1.00 0.32 O ATOM 2434 O5' DC B 209 -18.374 88.264 -54.918 1.00 0.28 O ATOM 2435 C5' DC B 209 -17.457 87.818 -55.925 1.00 0.28 C ATOM 2436 C4' DC B 209 -16.440 86.806 -55.402 1.00 0.29 C ATOM 2437 O4' DC B 209 -15.575 87.469 -54.474 1.00 0.27 O ATOM 2438 C3' DC B 209 -17.069 85.600 -54.692 1.00 0.33 C ATOM 2439 O3' DC B 209 -16.503 84.387 -55.197 1.00 0.36 O ATOM 2440 C2' DC B 209 -16.659 85.755 -53.229 1.00 0.32 C ATOM 2441 C1' DC B 209 -15.453 86.687 -53.291 1.00 0.29 C ATOM 2442 N1 DC B 209 -15.316 87.624 -52.141 1.00 0.28 N ATOM 2443 C2 DC B 209 -14.064 87.720 -51.540 1.00 0.30 C ATOM 2444 O2 DC B 209 -13.119 87.074 -51.985 1.00 0.32 O ATOM 2445 N3 DC B 209 -13.916 88.554 -50.474 1.00 0.32 N ATOM 2446 C4 DC B 209 -14.947 89.268 -50.011 1.00 0.32 C ATOM 2447 N4 DC B 209 -14.768 90.068 -48.959 1.00 0.35 N ATOM 2448 C5 DC B 209 -16.237 89.184 -50.626 1.00 0.30 C ATOM 2449 C6 DC B 209 -16.378 88.357 -51.680 1.00 0.28 C ATOM 2450 H5' DC B 209 -16.919 88.681 -56.319 1.00 0.27 H ATOM 2451 H5'' DC B 209 -18.023 87.358 -56.736 1.00 0.32 H ATOM 2452 H4' DC B 209 -15.845 86.445 -56.239 1.00 0.31 H ATOM 2453 H3' DC B 209 -18.154 85.604 -54.797 1.00 0.35 H ATOM 2454 H2' DC B 209 -17.468 86.184 -52.646 1.00 0.32 H ATOM 2455 H2'' DC B 209 -16.364 84.791 -52.819 1.00 0.34 H ATOM 2456 H1' DC B 209 -14.551 86.078 -53.371 1.00 0.30 H ATOM 2457 H41 DC B 209 -13.858 90.132 -48.521 1.00 0.38 H ATOM 2458 H42 DC B 209 -15.540 90.608 -48.599 1.00 0.36 H ATOM 2459 H5 DC B 209 -17.079 89.769 -50.252 1.00 0.31 H ATOM 2460 H6 DC B 209 -17.339 88.302 -52.187 1.00 0.28 H ATOM 2461 P DC B 210 -17.188 82.968 -54.844 1.00 0.38 P ATOM 2462 OP1 DC B 210 -16.822 82.005 -55.906 1.00 0.52 O ATOM 2463 OP2 DC B 210 -18.614 83.212 -54.533 1.00 0.40 O ATOM 2464 O5' DC B 210 -16.449 82.515 -53.483 1.00 0.35 O ATOM 2465 C5' DC B 210 -15.040 82.282 -53.492 1.00 0.46 C ATOM 2466 C4' DC B 210 -14.497 81.855 -52.128 1.00 0.55 C ATOM 2467 O4' DC B 210 -14.658 82.941 -51.203 1.00 0.58 O ATOM 2468 C3' DC B 210 -15.169 80.628 -51.519 1.00 0.54 C ATOM 2469 O3' DC B 210 -14.162 79.788 -50.948 1.00 0.71 O ATOM 2470 C2' DC B 210 -16.064 81.161 -50.412 1.00 0.60 C ATOM 2471 C1' DC B 210 -15.492 82.541 -50.108 1.00 0.68 C ATOM 2472 N1 DC B 210 -16.525 83.594 -49.907 1.00 0.73 N ATOM 2473 C2 DC B 210 -16.418 84.393 -48.776 1.00 0.98 C ATOM 2474 O2 DC B 210 -15.488 84.221 -47.991 1.00 1.15 O ATOM 2475 N3 DC B 210 -17.361 85.353 -48.567 1.00 1.10 N ATOM 2476 C4 DC B 210 -18.370 85.525 -49.430 1.00 1.02 C ATOM 2477 N4 DC B 210 -19.286 86.467 -49.190 1.00 1.20 N ATOM 2478 C5 DC B 210 -18.485 84.711 -50.599 1.00 0.80 C ATOM 2479 C6 DC B 210 -17.548 83.764 -50.800 1.00 0.63 C ATOM 2480 H5' DC B 210 -14.535 83.200 -53.797 1.00 0.49 H ATOM 2481 H5'' DC B 210 -14.817 81.501 -54.219 1.00 0.54 H ATOM 2482 H4' DC B 210 -13.437 81.635 -52.237 1.00 0.67 H ATOM 2483 H3' DC B 210 -15.751 80.090 -52.267 1.00 0.49 H ATOM 2484 H2' DC B 210 -17.095 81.228 -50.751 1.00 0.57 H ATOM 2485 H2'' DC B 210 -15.997 80.524 -49.534 1.00 0.74 H ATOM 2486 H1' DC B 210 -14.872 82.468 -49.210 1.00 0.88 H ATOM 2487 H41 DC B 210 -19.210 87.047 -48.366 1.00 1.36 H ATOM 2488 H42 DC B 210 -20.055 86.598 -49.831 1.00 1.20 H ATOM 2489 H5 DC B 210 -19.305 84.849 -51.304 1.00 0.84 H ATOM 2490 H6 DC B 210 -17.594 83.151 -51.698 1.00 0.51 H ATOM 2491 P DT B 211 -14.548 78.365 -50.303 1.00 0.76 P ATOM 2492 OP1 DT B 211 -13.374 77.471 -50.418 1.00 0.92 O ATOM 2493 OP2 DT B 211 -15.853 77.945 -50.862 1.00 0.67 O ATOM 2494 O5' DT B 211 -14.755 78.730 -48.744 1.00 0.92 O ATOM 2495 C5' DT B 211 -13.652 79.257 -47.999 1.00 1.14 C ATOM 2496 C4' DT B 211 -14.009 79.583 -46.551 1.00 1.36 C ATOM 2497 O4' DT B 211 -14.918 80.686 -46.537 1.00 1.38 O ATOM 2498 C3' DT B 211 -14.651 78.427 -45.780 1.00 1.41 C ATOM 2499 O3' DT B 211 -13.962 78.245 -44.541 1.00 1.66 O ATOM 2500 C2' DT B 211 -16.076 78.886 -45.476 1.00 1.53 C ATOM 2501 C1' DT B 211 -16.019 80.397 -45.680 1.00 1.57 C ATOM 2502 N1 DT B 211 -17.223 80.988 -46.311 1.00 1.54 N ATOM 2503 C2 DT B 211 -17.788 82.105 -45.714 1.00 1.81 C ATOM 2504 O2 DT B 211 -17.336 82.594 -44.681 1.00 2.05 O ATOM 2505 N3 DT B 211 -18.887 82.645 -46.354 1.00 1.85 N ATOM 2506 C4 DT B 211 -19.463 82.175 -47.520 1.00 1.68 C ATOM 2507 O4 DT B 211 -20.440 82.739 -48.007 1.00 1.82 O ATOM 2508 C5 DT B 211 -18.809 81.007 -48.068 1.00 1.41 C ATOM 2509 C7 DT B 211 -19.348 80.380 -49.353 1.00 1.32 C ATOM 2510 C6 DT B 211 -17.733 80.462 -47.461 1.00 1.33 C ATOM 2511 H5' DT B 211 -13.302 80.167 -48.487 1.00 1.13 H ATOM 2512 H5'' DT B 211 -12.843 78.525 -48.005 1.00 1.21 H ATOM 2513 H4' DT B 211 -13.099 79.881 -46.029 1.00 1.54 H ATOM 2514 H3' DT B 211 -14.656 77.515 -46.374 1.00 1.25 H ATOM 2515 H2' DT B 211 -16.783 78.417 -46.154 1.00 1.42 H ATOM 2516 H2'' DT B 211 -16.333 78.654 -44.442 1.00 1.76 H ATOM 2517 H1' DT B 211 -15.848 80.870 -44.719 1.00 1.82 H ATOM 2518 H3 DT B 211 -19.310 83.459 -45.930 1.00 2.06 H ATOM 2519 H71 DT B 211 -20.380 80.062 -49.195 1.00 1.66 H ATOM 2520 H72 DT B 211 -18.741 79.515 -49.625 1.00 1.65 H ATOM 2521 H73 DT B 211 -19.315 81.114 -50.158 1.00 1.67 H ATOM 2522 H6 DT B 211 -17.251 79.594 -47.904 1.00 1.15 H ATOM 2523 C5' DA B 216 -8.743 49.748 -43.857 1.00 0.52 C ATOM 2524 C4' DA B 216 -10.148 49.585 -43.286 1.00 0.41 C ATOM 2525 O4' DA B 216 -11.058 49.318 -44.352 1.00 0.38 O ATOM 2526 C3' DA B 216 -10.283 48.446 -42.279 1.00 0.41 C ATOM 2527 O3' DA B 216 -11.155 48.849 -41.218 1.00 0.36 O ATOM 2528 C2' DA B 216 -10.919 47.297 -43.064 1.00 0.42 C ATOM 2529 C1' DA B 216 -11.338 47.917 -44.395 1.00 0.40 C ATOM 2530 N9 DA B 216 -10.625 47.356 -45.558 1.00 0.38 N ATOM 2531 C8 DA B 216 -9.284 47.171 -45.738 1.00 0.35 C ATOM 2532 N7 DA B 216 -8.950 46.653 -46.882 1.00 0.37 N ATOM 2533 C5 DA B 216 -10.176 46.477 -47.519 1.00 0.44 C ATOM 2534 C6 DA B 216 -10.530 45.963 -48.770 1.00 0.53 C ATOM 2535 N6 DA B 216 -9.636 45.518 -49.653 1.00 0.56 N ATOM 2536 N1 DA B 216 -11.837 45.931 -49.080 1.00 0.62 N ATOM 2537 C2 DA B 216 -12.745 46.375 -48.211 1.00 0.61 C ATOM 2538 N3 DA B 216 -12.519 46.881 -47.004 1.00 0.52 N ATOM 2539 C4 DA B 216 -11.201 46.900 -46.718 1.00 0.44 C ATOM 2540 H5' DA B 216 -8.766 50.460 -44.680 1.00 0.80 H ATOM 2541 H5'' DA B 216 -8.075 50.112 -43.078 1.00 0.78 H ATOM 2542 H4' DA B 216 -10.439 50.516 -42.800 1.00 0.42 H ATOM 2543 H3' DA B 216 -9.307 48.155 -41.891 1.00 0.49 H ATOM 2544 H2' DA B 216 -10.191 46.504 -43.232 1.00 0.51 H ATOM 2545 H2'' DA B 216 -11.788 46.911 -42.536 1.00 0.44 H ATOM 2546 H1' DA B 216 -12.411 47.774 -44.536 1.00 0.44 H ATOM 2547 H8 DA B 216 -8.549 47.435 -44.980 1.00 0.34 H ATOM 2548 H61 DA B 216 -9.944 45.156 -50.544 1.00 0.64 H ATOM 2549 H62 DA B 216 -8.651 45.542 -49.429 1.00 0.51 H ATOM 2550 H2 DA B 216 -13.787 46.316 -48.525 1.00 0.69 H ATOM 2551 P DT B 217 -11.361 47.922 -39.915 1.00 0.34 P ATOM 2552 OP1 DT B 217 -11.841 48.778 -38.806 1.00 0.37 O ATOM 2553 OP2 DT B 217 -10.148 47.096 -39.738 1.00 0.35 O ATOM 2554 O5' DT B 217 -12.568 46.954 -40.366 1.00 0.28 O ATOM 2555 C5' DT B 217 -13.820 47.519 -40.759 1.00 0.28 C ATOM 2556 C4' DT B 217 -14.805 46.463 -41.255 1.00 0.25 C ATOM 2557 O4' DT B 217 -14.262 45.836 -42.424 1.00 0.24 O ATOM 2558 C3' DT B 217 -15.127 45.357 -40.248 1.00 0.22 C ATOM 2559 O3' DT B 217 -16.519 45.049 -40.347 1.00 0.22 O ATOM 2560 C2' DT B 217 -14.304 44.164 -40.712 1.00 0.19 C ATOM 2561 C1' DT B 217 -14.120 44.429 -42.204 1.00 0.20 C ATOM 2562 N1 DT B 217 -12.801 44.019 -42.757 1.00 0.20 N ATOM 2563 C2 DT B 217 -12.802 43.276 -43.927 1.00 0.21 C ATOM 2564 O2 DT B 217 -13.844 42.958 -44.497 1.00 0.24 O ATOM 2565 N3 DT B 217 -11.564 42.915 -44.421 1.00 0.22 N ATOM 2566 C4 DT B 217 -10.340 43.223 -43.858 1.00 0.20 C ATOM 2567 O4 DT B 217 -9.295 42.850 -44.387 1.00 0.21 O ATOM 2568 C5 DT B 217 -10.431 43.998 -42.641 1.00 0.19 C ATOM 2569 C7 DT B 217 -9.154 44.388 -41.903 1.00 0.21 C ATOM 2570 C6 DT B 217 -11.624 44.369 -42.138 1.00 0.19 C ATOM 2571 H5' DT B 217 -13.644 48.239 -41.558 1.00 0.30 H ATOM 2572 H5'' DT B 217 -14.258 48.039 -39.906 1.00 0.30 H ATOM 2573 H4' DT B 217 -15.735 46.961 -41.529 1.00 0.26 H ATOM 2574 H3' DT B 217 -14.857 45.655 -39.235 1.00 0.23 H ATOM 2575 H2' DT B 217 -13.350 44.132 -40.195 1.00 0.19 H ATOM 2576 H2'' DT B 217 -14.852 43.238 -40.555 1.00 0.18 H ATOM 2577 H1' DT B 217 -14.916 43.911 -42.744 1.00 0.21 H ATOM 2578 H3 DT B 217 -11.553 42.373 -45.274 1.00 0.24 H ATOM 2579 H71 DT B 217 -8.317 44.384 -42.600 1.00 0.22 H ATOM 2580 H72 DT B 217 -8.966 43.671 -41.104 1.00 0.20 H ATOM 2581 H73 DT B 217 -9.268 45.383 -41.477 1.00 0.23 H ATOM 2582 H6 DT B 217 -11.648 44.983 -41.242 1.00 0.21 H ATOM 2583 P DT B 218 -17.253 44.086 -39.287 1.00 0.21 P ATOM 2584 OP1 DT B 218 -18.710 44.344 -39.356 1.00 0.22 O ATOM 2585 OP2 DT B 218 -16.546 44.200 -37.991 1.00 0.22 O ATOM 2586 O5' DT B 218 -16.973 42.618 -39.885 1.00 0.19 O ATOM 2587 C5' DT B 218 -17.370 42.311 -41.224 1.00 0.18 C ATOM 2588 C4' DT B 218 -17.062 40.871 -41.603 1.00 0.16 C ATOM 2589 O4' DT B 218 -15.668 40.618 -41.447 1.00 0.16 O ATOM 2590 C3' DT B 218 -17.766 39.823 -40.762 1.00 0.16 C ATOM 2591 O3' DT B 218 -19.072 39.565 -41.295 1.00 0.17 O ATOM 2592 C2' DT B 218 -16.860 38.612 -40.904 1.00 0.15 C ATOM 2593 C1' DT B 218 -15.477 39.239 -41.094 1.00 0.15 C ATOM 2594 N1 DT B 218 -14.659 39.202 -39.866 1.00 0.15 N ATOM 2595 C2 DT B 218 -13.830 38.115 -39.684 1.00 0.14 C ATOM 2596 O2 DT B 218 -13.717 37.236 -40.532 1.00 0.15 O ATOM 2597 N3 DT B 218 -13.119 38.083 -38.497 1.00 0.15 N ATOM 2598 C4 DT B 218 -13.163 39.037 -37.496 1.00 0.17 C ATOM 2599 O4 DT B 218 -12.488 38.909 -36.477 1.00 0.18 O ATOM 2600 C5 DT B 218 -14.055 40.140 -37.777 1.00 0.17 C ATOM 2601 C7 DT B 218 -14.201 41.265 -36.759 1.00 0.21 C ATOM 2602 C6 DT B 218 -14.759 40.188 -38.927 1.00 0.16 C ATOM 2603 H5' DT B 218 -16.832 42.969 -41.906 1.00 0.19 H ATOM 2604 H5'' DT B 218 -18.439 42.485 -41.327 1.00 0.19 H ATOM 2605 H4' DT B 218 -17.329 40.726 -42.649 1.00 0.17 H ATOM 2606 H3' DT B 218 -17.825 40.140 -39.721 1.00 0.17 H ATOM 2607 H2' DT B 218 -16.881 38.015 -39.997 1.00 0.15 H ATOM 2608 H2'' DT B 218 -17.140 38.016 -41.772 1.00 0.15 H ATOM 2609 H1' DT B 218 -14.953 38.727 -41.903 1.00 0.15 H ATOM 2610 H3 DT B 218 -12.516 37.288 -38.344 1.00 0.16 H ATOM 2611 H71 DT B 218 -15.101 41.103 -36.166 1.00 0.21 H ATOM 2612 H72 DT B 218 -14.277 42.220 -37.279 1.00 0.22 H ATOM 2613 H73 DT B 218 -13.331 41.277 -36.103 1.00 0.22 H ATOM 2614 H6 DT B 218 -15.440 41.020 -39.104 1.00 0.18 H ATOM 2615 P DT B 219 -20.211 38.884 -40.375 1.00 0.19 P ATOM 2616 OP1 DT B 219 -21.519 39.079 -41.041 1.00 0.21 O ATOM 2617 OP2 DT B 219 -20.018 39.340 -38.981 1.00 0.20 O ATOM 2618 O5' DT B 219 -19.835 37.318 -40.452 1.00 0.16 O ATOM 2619 C5' DT B 219 -19.932 36.627 -41.704 1.00 0.16 C ATOM 2620 C4' DT B 219 -19.401 35.199 -41.618 1.00 0.14 C ATOM 2621 O4' DT B 219 -18.028 35.207 -41.243 1.00 0.13 O ATOM 2622 C3' DT B 219 -20.093 34.306 -40.604 1.00 0.16 C ATOM 2623 O3' DT B 219 -21.239 33.672 -41.183 1.00 0.18 O ATOM 2624 C2' DT B 219 -19.032 33.277 -40.240 1.00 0.15 C ATOM 2625 C1' DT B 219 -17.716 33.935 -40.660 1.00 0.14 C ATOM 2626 N1 DT B 219 -16.800 34.167 -39.523 1.00 0.18 N ATOM 2627 C2 DT B 219 -15.902 33.163 -39.208 1.00 0.22 C ATOM 2628 O2 DT B 219 -15.829 32.122 -39.858 1.00 0.23 O ATOM 2629 N3 DT B 219 -15.087 33.400 -38.115 1.00 0.27 N ATOM 2630 C4 DT B 219 -15.092 34.537 -37.327 1.00 0.28 C ATOM 2631 O4 DT B 219 -14.324 34.642 -36.373 1.00 0.34 O ATOM 2632 C5 DT B 219 -16.062 35.529 -37.734 1.00 0.24 C ATOM 2633 C7 DT B 219 -16.171 36.834 -36.954 1.00 0.26 C ATOM 2634 C6 DT B 219 -16.867 35.321 -38.794 1.00 0.19 C ATOM 2635 H5' DT B 219 -19.359 37.173 -42.455 1.00 0.16 H ATOM 2636 H5'' DT B 219 -20.976 36.598 -42.008 1.00 0.18 H ATOM 2637 H4' DT B 219 -19.492 34.737 -42.605 1.00 0.15 H ATOM 2638 H3' DT B 219 -20.378 34.886 -39.727 1.00 0.17 H ATOM 2639 H2' DT B 219 -19.034 33.101 -39.169 1.00 0.18 H ATOM 2640 H2'' DT B 219 -19.193 32.346 -40.785 1.00 0.16 H ATOM 2641 H1' DT B 219 -17.223 33.309 -41.404 1.00 0.16 H ATOM 2642 H3 DT B 219 -14.426 32.676 -37.872 1.00 0.32 H ATOM 2643 H71 DT B 219 -15.230 37.032 -36.445 1.00 0.30 H ATOM 2644 H72 DT B 219 -16.974 36.752 -36.221 1.00 0.28 H ATOM 2645 H73 DT B 219 -16.391 37.649 -37.643 1.00 0.23 H ATOM 2646 H6 DT B 219 -17.598 36.081 -39.067 1.00 0.17 H ATOM 2647 P DT B 220 -22.303 32.921 -40.232 1.00 0.22 P ATOM 2648 OP1 DT B 220 -23.526 32.662 -41.023 1.00 0.26 O ATOM 2649 OP2 DT B 220 -22.392 33.660 -38.952 1.00 0.24 O ATOM 2650 O5' DT B 220 -21.568 31.509 -39.958 1.00 0.22 O ATOM 2651 C5' DT B 220 -21.354 30.604 -41.049 1.00 0.23 C ATOM 2652 C4' DT B 220 -20.457 29.423 -40.679 1.00 0.24 C ATOM 2653 O4' DT B 220 -19.175 29.896 -40.288 1.00 0.22 O ATOM 2654 C3' DT B 220 -20.934 28.547 -39.534 1.00 0.30 C ATOM 2655 O3' DT B 220 -21.838 27.550 -40.026 1.00 0.35 O ATOM 2656 C2' DT B 220 -19.641 27.910 -39.030 1.00 0.31 C ATOM 2657 C1' DT B 220 -18.563 28.920 -39.434 1.00 0.26 C ATOM 2658 N1 DT B 220 -17.992 29.647 -38.287 1.00 0.29 N ATOM 2659 C2 DT B 220 -16.858 29.132 -37.688 1.00 0.36 C ATOM 2660 O2 DT B 220 -16.312 28.109 -38.093 1.00 0.39 O ATOM 2661 N3 DT B 220 -16.372 29.843 -36.606 1.00 0.42 N ATOM 2662 C4 DT B 220 -16.915 31.006 -36.085 1.00 0.42 C ATOM 2663 O4 DT B 220 -16.396 31.565 -35.121 1.00 0.50 O ATOM 2664 C5 DT B 220 -18.097 31.461 -36.777 1.00 0.35 C ATOM 2665 C7 DT B 220 -18.797 32.729 -36.311 1.00 0.38 C ATOM 2666 C6 DT B 220 -18.587 30.783 -37.832 1.00 0.28 C ATOM 2667 H5' DT B 220 -20.894 31.150 -41.872 1.00 0.21 H ATOM 2668 H5'' DT B 220 -22.319 30.221 -41.379 1.00 0.27 H ATOM 2669 H4' DT B 220 -20.337 28.796 -41.562 1.00 0.26 H ATOM 2670 H3' DT B 220 -21.401 29.148 -38.753 1.00 0.31 H ATOM 2671 H2' DT B 220 -19.668 27.798 -37.949 1.00 0.35 H ATOM 2672 H2'' DT B 220 -19.468 26.953 -39.514 1.00 0.34 H ATOM 2673 H1' DT B 220 -17.768 28.408 -39.978 1.00 0.28 H ATOM 2674 H3 DT B 220 -15.542 29.482 -36.156 1.00 0.48 H ATOM 2675 H71 DT B 220 -18.476 33.569 -36.927 1.00 0.37 H ATOM 2676 H72 DT B 220 -18.540 32.923 -35.270 1.00 0.45 H ATOM 2677 H73 DT B 220 -19.876 32.604 -36.402 1.00 0.38 H ATOM 2678 H6 DT B 220 -19.496 31.132 -38.319 1.00 0.25 H ATOM 2679 P DT B 221 -22.831 26.764 -39.026 1.00 0.43 P ATOM 2680 OP1 DT B 221 -23.859 26.080 -39.842 1.00 0.48 O ATOM 2681 OP2 DT B 221 -23.242 27.693 -37.950 1.00 0.44 O ATOM 2682 O5' DT B 221 -21.872 25.640 -38.384 1.00 0.47 O ATOM 2683 C5' DT B 221 -21.271 24.664 -39.240 1.00 0.49 C ATOM 2684 C4' DT B 221 -20.317 23.728 -38.503 1.00 0.54 C ATOM 2685 O4' DT B 221 -19.260 24.515 -37.930 1.00 0.51 O ATOM 2686 C3' DT B 221 -20.951 22.922 -37.368 1.00 0.63 C ATOM 2687 O3' DT B 221 -20.491 21.572 -37.453 1.00 0.68 O ATOM 2688 C2' DT B 221 -20.437 23.548 -36.083 1.00 0.65 C ATOM 2689 C1' DT B 221 -19.173 24.276 -36.519 1.00 0.58 C ATOM 2690 N1 DT B 221 -18.950 25.584 -35.839 1.00 0.57 N ATOM 2691 C2 DT B 221 -17.695 25.814 -35.295 1.00 0.60 C ATOM 2692 O2 DT B 221 -16.788 24.990 -35.375 1.00 0.64 O ATOM 2693 N3 DT B 221 -17.521 27.024 -34.650 1.00 0.61 N ATOM 2694 C4 DT B 221 -18.476 28.015 -34.499 1.00 0.58 C ATOM 2695 O4 DT B 221 -18.214 29.051 -33.892 1.00 0.60 O ATOM 2696 C5 DT B 221 -19.752 27.695 -35.097 1.00 0.54 C ATOM 2697 C7 DT B 221 -20.900 28.695 -34.997 1.00 0.54 C ATOM 2698 C6 DT B 221 -19.950 26.523 -35.738 1.00 0.54 C ATOM 2699 H5' DT B 221 -20.725 25.173 -40.032 1.00 0.43 H ATOM 2700 H5'' DT B 221 -22.062 24.067 -39.692 1.00 0.53 H ATOM 2701 H4' DT B 221 -19.885 23.034 -39.224 1.00 0.55 H ATOM 2702 H3' DT B 221 -22.039 22.968 -37.418 1.00 0.65 H ATOM 2703 H2' DT B 221 -21.170 24.238 -35.674 1.00 0.65 H ATOM 2704 H2'' DT B 221 -20.198 22.773 -35.354 1.00 0.71 H ATOM 2705 H1' DT B 221 -18.319 23.621 -36.332 1.00 0.62 H ATOM 2706 H3 DT B 221 -16.612 27.202 -34.251 1.00 0.65 H ATOM 2707 H71 DT B 221 -21.425 28.745 -35.950 1.00 0.48 H ATOM 2708 H72 DT B 221 -20.502 29.680 -34.750 1.00 0.53 H ATOM 2709 H73 DT B 221 -21.592 28.377 -34.218 1.00 0.61 H ATOM 2710 H6 DT B 221 -20.915 26.336 -36.206 1.00 0.54 H ATOM 2711 P DT B 222 -21.018 20.457 -36.419 1.00 0.80 P ATOM 2712 OP1 DT B 222 -21.015 19.145 -37.107 1.00 0.84 O ATOM 2713 OP2 DT B 222 -22.256 20.958 -35.783 1.00 0.88 O ATOM 2714 O5' DT B 222 -19.850 20.451 -35.312 1.00 0.84 O ATOM 2715 C5' DT B 222 -18.517 20.107 -35.708 1.00 0.81 C ATOM 2716 C4' DT B 222 -17.525 20.164 -34.552 1.00 0.90 C ATOM 2717 O4' DT B 222 -17.375 21.523 -34.122 1.00 0.91 O ATOM 2718 C3' DT B 222 -17.940 19.335 -33.334 1.00 1.01 C ATOM 2719 O3' DT B 222 -16.809 18.616 -32.836 1.00 1.04 O ATOM 2720 C2' DT B 222 -18.360 20.375 -32.302 1.00 1.16 C ATOM 2721 C1' DT B 222 -17.511 21.576 -32.705 1.00 1.09 C ATOM 2722 N1 DT B 222 -18.061 22.914 -32.350 1.00 1.15 N ATOM 2723 C2 DT B 222 -17.189 23.824 -31.766 1.00 1.27 C ATOM 2724 O2 DT B 222 -16.014 23.545 -31.538 1.00 1.35 O ATOM 2725 N3 DT B 222 -17.715 25.064 -31.457 1.00 1.34 N ATOM 2726 C4 DT B 222 -19.017 25.474 -31.676 1.00 1.32 C ATOM 2727 O4 DT B 222 -19.377 26.607 -31.364 1.00 1.41 O ATOM 2728 C5 DT B 222 -19.856 24.467 -32.288 1.00 1.22 C ATOM 2729 C7 DT B 222 -21.320 24.785 -32.568 1.00 1.25 C ATOM 2730 C6 DT B 222 -19.370 23.249 -32.603 1.00 1.13 C ATOM 2731 H5' DT B 222 -18.192 20.802 -36.483 1.00 0.74 H ATOM 2732 H5'' DT B 222 -18.521 19.099 -36.119 1.00 0.83 H ATOM 2733 H4' DT B 222 -16.559 19.802 -34.905 1.00 0.90 H ATOM 2734 H3' DT B 222 -18.766 18.667 -33.574 1.00 1.02 H ATOM 2735 H2' DT B 222 -19.422 20.586 -32.382 1.00 1.21 H ATOM 2736 H2'' DT B 222 -18.106 20.043 -31.297 1.00 1.28 H ATOM 2737 H1' DT B 222 -16.523 21.461 -32.258 1.00 1.17 H ATOM 2738 H3 DT B 222 -17.089 25.734 -31.033 1.00 1.45 H ATOM 2739 H71 DT B 222 -21.926 24.493 -31.710 1.00 1.40 H ATOM 2740 H72 DT B 222 -21.649 24.233 -33.448 1.00 1.14 H ATOM 2741 H73 DT B 222 -21.433 25.854 -32.746 1.00 1.28 H ATOM 2742 H6 DT B 222 -20.024 22.529 -33.091 1.00 1.09 H TER 2743 DT B 222 MASTER 201 0 0 6 6 0 0 6 2741 2 0 17 END