HEADER APOPTOSIS 12-JUN-03 1PN5 TITLE NMR STRUCTURE OF THE NALP1 PYRIN DOMAIN (PYD) COMPND MOL_ID: 1; COMPND 2 MOLECULE: NACHT-, LRR- AND PYD-CONTAINING PROTEIN 2; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PYRIN DOMAIN (PYD); COMPND 5 SYNONYM: DEATH EFFECTOR FILAMENT-FORMING CED-4-LIKE COMPND 6 APOPTOSIS PROTEIN, NUCLEOTIDE-BINDING DOMAIN AND CASPASE COMPND 7 RECRUITMENT DOMAIN, CASPASE RECRUITMENT DOMAIN PROTEIN 7; COMPND 8 ENGINEERED: YES; COMPND 9 OTHER_DETAILS: RESIDUES 1-56 CORRESPOND TO THE FUSED COMPND 10 IMMUNOGLOBULIN G BINDING PROTEIN G (SWS P06654, RESIDUES COMPND 11 228-282) SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 GENE: NALP1; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET20B+ KEYWDS 5 ALPHA-HELIX BUNDLE EXPDTA NMR, 20 STRUCTURES AUTHOR S.HILLER,A.KOHL,F.FIORITO,T.HERRMANN,G.WIDER,J.TSCHOPP, AUTHOR 2 M.G.GRUTTER,K.WUTHRICH REVDAT 1 07-OCT-03 1PN5 0 JRNL AUTH S.HILLER,A.KOHL,F.FIORITO,T.HERRMANN,G.WIDER, JRNL AUTH 2 J.TSCHOPP,M.G.GRUTTER,K.WUTHRICH JRNL TITL NMR STRUCTURE OF THE APOPTOSIS- AND JRNL TITL 2 INFLAMMATION-RELATED NALP1 PYRIN DOMAIN JRNL REF STRUCTURE V. 11 1199 2003 JRNL REFN ASTM STRUE6 UK ISSN 0969-2126 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ATNOS REMARK 3 AUTHORS : HERRMANN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PN5 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB . REMARK 100 THE RCSB ID CODE IS RCSB019442. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1ATM REMARK 210 SAMPLE CONTENTS : 1MM NALP1 PYD U-15N,13C; 50MM REMARK 210 NA / PO4 - BUFFER; 50MM NACL; REMARK 210 1MM CHAPS; 20MM DTT (D10); REMARK 210 0.02% NAN3; 0.1MM EDTA; REMARK 210 PROTEASE INHIBITOR COCKTAIL REMARK 210 (COMPLETE, ROCHE); 95% H2O, 5% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR, DYANA, CANDID, REMARK 210 ATNOS, CARA REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17 REMARK 210 REMARK 210 REMARK: PROTEIN WAS EXPRESSED AS A FUSION PROTEIN WITH G B1 TO REMARK 210 ENHANCE SOLUBILITY (ZHOU ET AL., J. BIOMOL. NMR 20, 11-14) REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 2 THR A 99 142.06 66.76 REMARK 500 3 ALA A 148 -84.58 65.50 REMARK 500 4 ALA A 101 152.41 66.80 REMARK 500 5 HIS A 150 161.89 65.31 REMARK 500 6 HIS A 91 -126.65 27.75 REMARK 500 8 HIS A 91 165.05 63.82 REMARK 500 8 ARG A 93 127.28 56.83 REMARK 500 11 THR A 99 167.41 55.30 REMARK 500 13 THR A 99 162.12 71.00 REMARK 500 14 SER A 92 144.48 56.19 REMARK 500 14 THR A 99 146.04 59.80 REMARK 500 15 THR A 99 141.95 59.05 REMARK 500 16 HIS A 91 155.01 69.98 REMARK 500 17 HIS A 91 -172.10 95.79 REMARK 500 18 SER A 95 161.36 63.66 REMARK 500 19 ARG A 93 -55.31 61.04 REMARK 500 19 THR A 99 166.45 70.35 REMARK 500 19 HIS A 150 -76.11 60.85 REMARK 500 20 SER A 95 -45.27 66.64 REMARK 500 20 SER A 96 -86.20 57.00 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 SER A 95 SER A 96 11 149.95 REMARK 500 LYS A 89 ALA A 90 12 -149.61 REMARK 500 ARG A 93 SER A 94 12 -136.87 REMARK 500 SER A 96 GLY A 97 12 144.60 REMARK 500 ALA A 101 GLN A 102 12 -148.13 REMARK 500 ALA A 90 HIS A 91 16 -139.53 REMARK 500 GLN A 118 TYR A 119 16 -149.84 REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR REMARK 999 REMARK 999 SEQUENCE REMARK 999 RESIDUES 1-58 ARE MISSING FROM THE COORDINATES REMARK 999 BECAUSE THEY WERE NOT INCLUDED IN THE MODEL. REMARK 999 RESIDUES 57 AND 58 ARE INDEPENDENT LINKING RESIDUES, REMARK 999 WHICH HAVE BEEN INSERTED TO PROVIDE DISTANCE AND REMARK 999 FLEXIBILTIY IN THIS TWO-DOMAIN FUSION PROTEIN. DBREF 1PN5 A 2 56 UNP P06654 SPG1_STRSG 228 282 DBREF 1PN5 A 59 151 UNP Q9C000 NAL1_HUMAN 1 93 SEQADV 1PN5 MET A 1 UNP P06654 INITIATING MET SEQADV 1PN5 GLN A 2 UNP P06654 THR 228 ENGINEERED SEQADV 1PN5 GLY A 57 UNP P06654 SEE REMARK 999 SEQADV 1PN5 SER A 58 UNP P06654 SEE REMARK 999 SEQADV 1PN5 LEU A 152 UNP Q9C000 HIS TAG SEQADV 1PN5 GLU A 153 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 154 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 155 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 156 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 157 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 158 UNP Q9C000 HIS TAG SEQADV 1PN5 HIS A 159 UNP Q9C000 HIS TAG SEQRES 1 A 159 MET GLN TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS SEQRES 2 A 159 GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA SEQRES 3 A 159 GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL SEQRES 4 A 159 ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE SEQRES 5 A 159 THR VAL THR GLU GLY SER MET ALA GLY GLY ALA TRP GLY SEQRES 6 A 159 ARG LEU ALA CYS TYR LEU GLU PHE LEU LYS LYS GLU GLU SEQRES 7 A 159 LEU LYS GLU PHE GLN LEU LEU LEU ALA ASN LYS ALA HIS SEQRES 8 A 159 SER ARG SER SER SER GLY GLU THR PRO ALA GLN PRO GLU SEQRES 9 A 159 LYS THR SER GLY MET GLU VAL ALA SER TYR LEU VAL ALA SEQRES 10 A 159 GLN TYR GLY GLU GLN ARG ALA TRP ASP LEU ALA LEU HIS SEQRES 11 A 159 THR TRP GLU GLN MET GLY LEU ARG SER LEU CYS ALA GLN SEQRES 12 A 159 ALA GLN GLU GLY ALA GLY HIS SER LEU GLU HIS HIS HIS SEQRES 13 A 159 HIS HIS HIS HELIX 1 1 ARG A 66 LEU A 71 1 6 HELIX 2 2 LYS A 76 ASN A 88 1 13 HELIX 3 3 MET A 109 ALA A 117 1 9 HELIX 4 4 GLU A 121 GLN A 134 1 14 HELIX 5 5 ARG A 138 GLN A 143 1 6 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N MET A 59 -2.129 13.846 -2.322 1.00 0.00 N ATOM 2 CA MET A 59 -2.852 13.017 -1.370 1.00 0.00 C ATOM 3 C MET A 59 -1.908 12.291 -0.418 1.00 0.00 C ATOM 4 O MET A 59 -0.826 11.832 -0.790 1.00 0.00 O ATOM 5 CB MET A 59 -3.828 12.070 -2.071 1.00 0.00 C ATOM 6 CG MET A 59 -3.192 11.106 -3.081 1.00 0.00 C ATOM 7 SD MET A 59 -4.322 9.832 -3.710 1.00 0.00 S ATOM 8 CE MET A 59 -4.544 8.872 -2.191 1.00 0.00 C ATOM 9 H MET A 59 -1.267 13.486 -2.715 1.00 0.00 H ATOM 10 HA MET A 59 -3.476 13.655 -0.754 1.00 0.00 H ATOM 11 HB2 MET A 59 -4.315 11.507 -1.278 1.00 0.00 H ATOM 12 HB3 MET A 59 -4.590 12.659 -2.584 1.00 0.00 H ATOM 13 HG2 MET A 59 -2.828 11.688 -3.929 1.00 0.00 H ATOM 14 HG3 MET A 59 -2.339 10.608 -2.619 1.00 0.00 H ATOM 15 HE1 MET A 59 -5.233 8.047 -2.366 1.00 0.00 H ATOM 16 HE2 MET A 59 -3.579 8.492 -1.856 1.00 0.00 H ATOM 17 HE3 MET A 59 -4.950 9.517 -1.414 1.00 0.00 H ATOM 18 N ALA A 60 -2.350 12.174 0.831 1.00 0.00 N ATOM 19 CA ALA A 60 -1.790 11.268 1.820 1.00 0.00 C ATOM 20 C ALA A 60 -2.148 9.821 1.457 1.00 0.00 C ATOM 21 O ALA A 60 -2.923 9.587 0.523 1.00 0.00 O ATOM 22 CB ALA A 60 -2.398 11.637 3.167 1.00 0.00 C ATOM 23 H ALA A 60 -3.246 12.578 1.054 1.00 0.00 H ATOM 24 HA ALA A 60 -0.705 11.388 1.859 1.00 0.00 H ATOM 25 HB1 ALA A 60 -3.472 11.455 3.118 1.00 0.00 H ATOM 26 HB2 ALA A 60 -1.955 11.030 3.957 1.00 0.00 H ATOM 27 HB3 ALA A 60 -2.213 12.689 3.384 1.00 0.00 H ATOM 28 N GLY A 61 -1.646 8.849 2.220 1.00 0.00 N ATOM 29 CA GLY A 61 -1.886 7.438 1.967 1.00 0.00 C ATOM 30 C GLY A 61 -2.291 6.675 3.211 1.00 0.00 C ATOM 31 O GLY A 61 -2.438 7.254 4.286 1.00 0.00 O ATOM 32 H GLY A 61 -1.109 9.072 3.051 1.00 0.00 H ATOM 33 HA2 GLY A 61 -2.657 7.301 1.208 1.00 0.00 H ATOM 34 HA3 GLY A 61 -0.953 7.011 1.622 1.00 0.00 H ATOM 35 N GLY A 62 -2.414 5.356 3.050 1.00 0.00 N ATOM 36 CA GLY A 62 -2.567 4.394 4.129 1.00 0.00 C ATOM 37 C GLY A 62 -1.490 4.593 5.185 1.00 0.00 C ATOM 38 O GLY A 62 -1.802 4.656 6.371 1.00 0.00 O ATOM 39 H GLY A 62 -2.317 4.978 2.118 1.00 0.00 H ATOM 40 HA2 GLY A 62 -3.550 4.494 4.584 1.00 0.00 H ATOM 41 HA3 GLY A 62 -2.465 3.392 3.718 1.00 0.00 H ATOM 42 N ALA A 63 -0.241 4.733 4.738 1.00 0.00 N ATOM 43 CA ALA A 63 0.890 5.265 5.482 1.00 0.00 C ATOM 44 C ALA A 63 2.035 5.391 4.478 1.00 0.00 C ATOM 45 O ALA A 63 3.005 4.634 4.519 1.00 0.00 O ATOM 46 CB ALA A 63 1.274 4.352 6.649 1.00 0.00 C ATOM 47 H ALA A 63 -0.095 4.655 3.741 1.00 0.00 H ATOM 48 HA ALA A 63 0.640 6.253 5.869 1.00 0.00 H ATOM 49 HB1 ALA A 63 2.064 4.839 7.205 1.00 0.00 H ATOM 50 HB2 ALA A 63 0.436 4.195 7.322 1.00 0.00 H ATOM 51 HB3 ALA A 63 1.629 3.396 6.275 1.00 0.00 H ATOM 52 N TRP A 64 1.870 6.264 3.487 1.00 0.00 N ATOM 53 CA TRP A 64 2.834 6.396 2.410 1.00 0.00 C ATOM 54 C TRP A 64 2.844 7.818 1.864 1.00 0.00 C ATOM 55 O TRP A 64 3.862 8.493 1.984 1.00 0.00 O ATOM 56 CB TRP A 64 2.617 5.332 1.316 1.00 0.00 C ATOM 57 CG TRP A 64 1.277 4.673 1.201 1.00 0.00 C ATOM 58 CD1 TRP A 64 0.917 3.526 1.818 1.00 0.00 C ATOM 59 CD2 TRP A 64 0.142 5.053 0.372 1.00 0.00 C ATOM 60 NE1 TRP A 64 -0.358 3.175 1.429 1.00 0.00 N ATOM 61 CE2 TRP A 64 -0.893 4.091 0.549 1.00 0.00 C ATOM 62 CE3 TRP A 64 -0.120 6.121 -0.508 1.00 0.00 C ATOM 63 CZ2 TRP A 64 -2.128 4.190 -0.108 1.00 0.00 C ATOM 64 CZ3 TRP A 64 -1.361 6.243 -1.161 1.00 0.00 C ATOM 65 CH2 TRP A 64 -2.364 5.279 -0.964 1.00 0.00 C ATOM 66 H TRP A 64 1.190 7.009 3.603 1.00 0.00 H ATOM 67 HA TRP A 64 3.822 6.222 2.835 1.00 0.00 H ATOM 68 HB2 TRP A 64 2.860 5.765 0.345 1.00 0.00 H ATOM 69 HB3 TRP A 64 3.341 4.538 1.497 1.00 0.00 H ATOM 70 HD1 TRP A 64 1.559 2.955 2.477 1.00 0.00 H ATOM 71 HE1 TRP A 64 -0.761 2.261 1.614 1.00 0.00 H ATOM 72 HE3 TRP A 64 0.650 6.852 -0.690 1.00 0.00 H ATOM 73 HZ2 TRP A 64 -2.890 3.435 0.023 1.00 0.00 H ATOM 74 HZ3 TRP A 64 -1.537 7.076 -1.831 1.00 0.00 H ATOM 75 HH2 TRP A 64 -3.310 5.369 -1.482 1.00 0.00 H ATOM 76 N GLY A 65 1.747 8.253 1.235 1.00 0.00 N ATOM 77 CA GLY A 65 1.703 9.474 0.437 1.00 0.00 C ATOM 78 C GLY A 65 2.911 9.522 -0.503 1.00 0.00 C ATOM 79 O GLY A 65 3.061 8.632 -1.350 1.00 0.00 O ATOM 80 H GLY A 65 0.963 7.626 1.163 1.00 0.00 H ATOM 81 HA2 GLY A 65 0.789 9.496 -0.157 1.00 0.00 H ATOM 82 HA3 GLY A 65 1.712 10.338 1.103 1.00 0.00 H ATOM 83 N ARG A 66 3.807 10.489 -0.262 1.00 0.00 N ATOM 84 CA ARG A 66 5.082 10.722 -0.952 1.00 0.00 C ATOM 85 C ARG A 66 5.933 9.464 -1.113 1.00 0.00 C ATOM 86 O ARG A 66 6.756 9.431 -2.021 1.00 0.00 O ATOM 87 CB ARG A 66 5.892 11.798 -0.190 1.00 0.00 C ATOM 88 CG ARG A 66 5.329 13.221 -0.331 1.00 0.00 C ATOM 89 CD ARG A 66 5.922 13.972 -1.527 1.00 0.00 C ATOM 90 NE ARG A 66 5.019 15.044 -1.984 1.00 0.00 N ATOM 91 CZ ARG A 66 4.697 15.284 -3.261 1.00 0.00 C ATOM 92 NH1 ARG A 66 5.394 14.722 -4.244 1.00 0.00 N ATOM 93 NH2 ARG A 66 3.651 16.045 -3.544 1.00 0.00 N ATOM 94 H ARG A 66 3.545 11.168 0.443 1.00 0.00 H ATOM 95 HA ARG A 66 4.860 11.090 -1.956 1.00 0.00 H ATOM 96 HB2 ARG A 66 5.900 11.542 0.868 1.00 0.00 H ATOM 97 HB3 ARG A 66 6.929 11.793 -0.532 1.00 0.00 H ATOM 98 HG2 ARG A 66 4.250 13.161 -0.446 1.00 0.00 H ATOM 99 HG3 ARG A 66 5.548 13.788 0.575 1.00 0.00 H ATOM 100 HD2 ARG A 66 6.885 14.400 -1.249 1.00 0.00 H ATOM 101 HD3 ARG A 66 6.082 13.255 -2.333 1.00 0.00 H ATOM 102 HE ARG A 66 4.502 15.540 -1.266 1.00 0.00 H ATOM 103 HH11 ARG A 66 6.293 14.330 -4.022 1.00 0.00 H ATOM 104 HH12 ARG A 66 5.226 14.967 -5.221 1.00 0.00 H ATOM 105 HH21 ARG A 66 3.221 16.642 -2.830 1.00 0.00 H ATOM 106 HH22 ARG A 66 3.292 16.099 -4.484 1.00 0.00 H ATOM 107 N LEU A 67 5.747 8.416 -0.305 1.00 0.00 N ATOM 108 CA LEU A 67 6.494 7.161 -0.393 1.00 0.00 C ATOM 109 C LEU A 67 6.492 6.660 -1.842 1.00 0.00 C ATOM 110 O LEU A 67 7.550 6.425 -2.420 1.00 0.00 O ATOM 111 CB LEU A 67 5.925 6.130 0.596 1.00 0.00 C ATOM 112 CG LEU A 67 6.941 5.088 1.095 1.00 0.00 C ATOM 113 CD1 LEU A 67 6.372 4.354 2.312 1.00 0.00 C ATOM 114 CD2 LEU A 67 7.317 4.039 0.049 1.00 0.00 C ATOM 115 H LEU A 67 5.111 8.547 0.473 1.00 0.00 H ATOM 116 HA LEU A 67 7.516 7.368 -0.082 1.00 0.00 H ATOM 117 HB2 LEU A 67 5.590 6.676 1.475 1.00 0.00 H ATOM 118 HB3 LEU A 67 5.077 5.622 0.146 1.00 0.00 H ATOM 119 HG LEU A 67 7.837 5.612 1.414 1.00 0.00 H ATOM 120 HD11 LEU A 67 6.117 5.082 3.084 1.00 0.00 H ATOM 121 HD12 LEU A 67 5.488 3.778 2.046 1.00 0.00 H ATOM 122 HD13 LEU A 67 7.128 3.687 2.729 1.00 0.00 H ATOM 123 HD21 LEU A 67 6.427 3.575 -0.372 1.00 0.00 H ATOM 124 HD22 LEU A 67 7.905 4.500 -0.741 1.00 0.00 H ATOM 125 HD23 LEU A 67 7.936 3.270 0.515 1.00 0.00 H ATOM 126 N ALA A 68 5.316 6.573 -2.472 1.00 0.00 N ATOM 127 CA ALA A 68 5.219 6.052 -3.832 1.00 0.00 C ATOM 128 C ALA A 68 5.765 7.013 -4.903 1.00 0.00 C ATOM 129 O ALA A 68 5.922 6.579 -6.043 1.00 0.00 O ATOM 130 CB ALA A 68 3.778 5.648 -4.152 1.00 0.00 C ATOM 131 H ALA A 68 4.483 6.896 -1.997 1.00 0.00 H ATOM 132 HA ALA A 68 5.820 5.144 -3.868 1.00 0.00 H ATOM 133 HB1 ALA A 68 3.353 5.064 -3.336 1.00 0.00 H ATOM 134 HB2 ALA A 68 3.177 6.536 -4.338 1.00 0.00 H ATOM 135 HB3 ALA A 68 3.773 5.034 -5.052 1.00 0.00 H ATOM 136 N CYS A 69 6.057 8.281 -4.577 1.00 0.00 N ATOM 137 CA CYS A 69 6.746 9.213 -5.470 1.00 0.00 C ATOM 138 C CYS A 69 8.223 8.827 -5.572 1.00 0.00 C ATOM 139 O CYS A 69 8.774 8.807 -6.673 1.00 0.00 O ATOM 140 CB CYS A 69 6.582 10.658 -4.970 1.00 0.00 C ATOM 141 SG CYS A 69 7.517 11.847 -5.972 1.00 0.00 S ATOM 142 H CYS A 69 5.926 8.581 -3.621 1.00 0.00 H ATOM 143 HA CYS A 69 6.298 9.143 -6.462 1.00 0.00 H ATOM 144 HB2 CYS A 69 5.529 10.928 -4.994 1.00 0.00 H ATOM 145 HB3 CYS A 69 6.956 10.736 -3.954 1.00 0.00 H ATOM 146 HG CYS A 69 8.673 11.650 -5.318 1.00 0.00 H ATOM 147 N TYR A 70 8.869 8.469 -4.451 1.00 0.00 N ATOM 148 CA TYR A 70 10.230 7.932 -4.513 1.00 0.00 C ATOM 149 C TYR A 70 10.197 6.692 -5.412 1.00 0.00 C ATOM 150 O TYR A 70 10.996 6.549 -6.337 1.00 0.00 O ATOM 151 CB TYR A 70 10.801 7.569 -3.128 1.00 0.00 C ATOM 152 CG TYR A 70 10.808 8.664 -2.075 1.00 0.00 C ATOM 153 CD1 TYR A 70 9.682 8.826 -1.258 1.00 0.00 C ATOM 154 CD2 TYR A 70 11.929 9.487 -1.860 1.00 0.00 C ATOM 155 CE1 TYR A 70 9.641 9.790 -0.241 1.00 0.00 C ATOM 156 CE2 TYR A 70 11.901 10.464 -0.844 1.00 0.00 C ATOM 157 CZ TYR A 70 10.760 10.620 -0.023 1.00 0.00 C ATOM 158 OH TYR A 70 10.742 11.555 0.967 1.00 0.00 O ATOM 159 H TYR A 70 8.380 8.502 -3.566 1.00 0.00 H ATOM 160 HA TYR A 70 10.863 8.692 -4.970 1.00 0.00 H ATOM 161 HB2 TYR A 70 10.244 6.720 -2.730 1.00 0.00 H ATOM 162 HB3 TYR A 70 11.825 7.224 -3.268 1.00 0.00 H ATOM 163 HD1 TYR A 70 8.838 8.187 -1.414 1.00 0.00 H ATOM 164 HD2 TYR A 70 12.812 9.378 -2.477 1.00 0.00 H ATOM 165 HE1 TYR A 70 8.754 9.876 0.370 1.00 0.00 H ATOM 166 HE2 TYR A 70 12.756 11.099 -0.691 1.00 0.00 H ATOM 167 HH TYR A 70 9.957 11.481 1.542 1.00 0.00 H ATOM 168 N LEU A 71 9.200 5.830 -5.185 1.00 0.00 N ATOM 169 CA LEU A 71 8.982 4.601 -5.939 1.00 0.00 C ATOM 170 C LEU A 71 8.335 4.848 -7.312 1.00 0.00 C ATOM 171 O LEU A 71 7.761 3.923 -7.888 1.00 0.00 O ATOM 172 CB LEU A 71 8.185 3.574 -5.111 1.00 0.00 C ATOM 173 CG LEU A 71 8.629 3.391 -3.650 1.00 0.00 C ATOM 174 CD1 LEU A 71 7.788 2.300 -2.984 1.00 0.00 C ATOM 175 CD2 LEU A 71 10.115 3.074 -3.497 1.00 0.00 C ATOM 176 H LEU A 71 8.585 6.035 -4.408 1.00 0.00 H ATOM 177 HA LEU A 71 9.959 4.165 -6.126 1.00 0.00 H ATOM 178 HB2 LEU A 71 7.134 3.858 -5.123 1.00 0.00 H ATOM 179 HB3 LEU A 71 8.286 2.612 -5.613 1.00 0.00 H ATOM 180 HG LEU A 71 8.444 4.311 -3.112 1.00 0.00 H ATOM 181 HD11 LEU A 71 6.742 2.599 -2.972 1.00 0.00 H ATOM 182 HD12 LEU A 71 7.897 1.354 -3.515 1.00 0.00 H ATOM 183 HD13 LEU A 71 8.114 2.163 -1.955 1.00 0.00 H ATOM 184 HD21 LEU A 71 10.732 3.851 -3.947 1.00 0.00 H ATOM 185 HD22 LEU A 71 10.355 3.057 -2.436 1.00 0.00 H ATOM 186 HD23 LEU A 71 10.349 2.110 -3.948 1.00 0.00 H ATOM 187 N GLU A 72 8.350 6.076 -7.835 1.00 0.00 N ATOM 188 CA GLU A 72 7.983 6.368 -9.220 1.00 0.00 C ATOM 189 C GLU A 72 9.239 6.598 -10.064 1.00 0.00 C ATOM 190 O GLU A 72 9.195 6.406 -11.279 1.00 0.00 O ATOM 191 CB GLU A 72 7.049 7.595 -9.293 1.00 0.00 C ATOM 192 CG GLU A 72 5.649 7.258 -9.813 1.00 0.00 C ATOM 193 CD GLU A 72 5.639 6.815 -11.279 1.00 0.00 C ATOM 194 OE1 GLU A 72 5.823 5.604 -11.557 1.00 0.00 O ATOM 195 OE2 GLU A 72 5.411 7.672 -12.159 1.00 0.00 O ATOM 196 H GLU A 72 8.748 6.841 -7.305 1.00 0.00 H ATOM 197 HA GLU A 72 7.467 5.505 -9.643 1.00 0.00 H ATOM 198 HB2 GLU A 72 6.932 8.029 -8.302 1.00 0.00 H ATOM 199 HB3 GLU A 72 7.484 8.364 -9.932 1.00 0.00 H ATOM 200 HG2 GLU A 72 5.224 6.475 -9.191 1.00 0.00 H ATOM 201 HG3 GLU A 72 5.018 8.142 -9.705 1.00 0.00 H ATOM 202 N PHE A 73 10.360 6.993 -9.449 1.00 0.00 N ATOM 203 CA PHE A 73 11.602 7.240 -10.172 1.00 0.00 C ATOM 204 C PHE A 73 12.137 5.913 -10.737 1.00 0.00 C ATOM 205 O PHE A 73 12.417 5.831 -11.937 1.00 0.00 O ATOM 206 CB PHE A 73 12.598 8.018 -9.281 1.00 0.00 C ATOM 207 CG PHE A 73 13.930 7.337 -9.049 1.00 0.00 C ATOM 208 CD1 PHE A 73 14.929 7.398 -10.036 1.00 0.00 C ATOM 209 CD2 PHE A 73 14.134 6.556 -7.897 1.00 0.00 C ATOM 210 CE1 PHE A 73 16.125 6.683 -9.873 1.00 0.00 C ATOM 211 CE2 PHE A 73 15.313 5.807 -7.757 1.00 0.00 C ATOM 212 CZ PHE A 73 16.314 5.876 -8.740 1.00 0.00 C ATOM 213 H PHE A 73 10.371 7.093 -8.442 1.00 0.00 H ATOM 214 HA PHE A 73 11.368 7.881 -11.023 1.00 0.00 H ATOM 215 HB2 PHE A 73 12.791 8.981 -9.756 1.00 0.00 H ATOM 216 HB3 PHE A 73 12.144 8.237 -8.313 1.00 0.00 H ATOM 217 HD1 PHE A 73 14.763 7.947 -10.950 1.00 0.00 H ATOM 218 HD2 PHE A 73 13.370 6.496 -7.138 1.00 0.00 H ATOM 219 HE1 PHE A 73 16.869 6.694 -10.658 1.00 0.00 H ATOM 220 HE2 PHE A 73 15.446 5.166 -6.899 1.00 0.00 H ATOM 221 HZ PHE A 73 17.207 5.274 -8.656 1.00 0.00 H ATOM 222 N LEU A 74 12.221 4.872 -9.898 1.00 0.00 N ATOM 223 CA LEU A 74 12.736 3.562 -10.284 1.00 0.00 C ATOM 224 C LEU A 74 11.616 2.596 -10.646 1.00 0.00 C ATOM 225 O LEU A 74 10.498 2.666 -10.130 1.00 0.00 O ATOM 226 CB LEU A 74 13.705 2.978 -9.240 1.00 0.00 C ATOM 227 CG LEU A 74 13.137 2.362 -7.946 1.00 0.00 C ATOM 228 CD1 LEU A 74 14.288 1.927 -7.029 1.00 0.00 C ATOM 229 CD2 LEU A 74 12.211 3.286 -7.157 1.00 0.00 C ATOM 230 H LEU A 74 11.925 4.999 -8.943 1.00 0.00 H ATOM 231 HA LEU A 74 13.339 3.703 -11.180 1.00 0.00 H ATOM 232 HB2 LEU A 74 14.258 2.192 -9.751 1.00 0.00 H ATOM 233 HB3 LEU A 74 14.434 3.743 -8.993 1.00 0.00 H ATOM 234 HG LEU A 74 12.566 1.477 -8.207 1.00 0.00 H ATOM 235 HD11 LEU A 74 14.764 1.050 -7.461 1.00 0.00 H ATOM 236 HD12 LEU A 74 15.025 2.732 -6.922 1.00 0.00 H ATOM 237 HD13 LEU A 74 13.912 1.636 -6.049 1.00 0.00 H ATOM 238 HD21 LEU A 74 11.324 3.495 -7.752 1.00 0.00 H ATOM 239 HD22 LEU A 74 11.890 2.785 -6.244 1.00 0.00 H ATOM 240 HD23 LEU A 74 12.723 4.213 -6.904 1.00 0.00 H ATOM 241 N LYS A 75 11.956 1.662 -11.524 1.00 0.00 N ATOM 242 CA LYS A 75 11.108 0.647 -12.153 1.00 0.00 C ATOM 243 C LYS A 75 11.773 -0.706 -11.912 1.00 0.00 C ATOM 244 O LYS A 75 12.663 -0.790 -11.062 1.00 0.00 O ATOM 245 CB LYS A 75 10.933 0.988 -13.645 1.00 0.00 C ATOM 246 CG LYS A 75 10.067 2.237 -13.862 1.00 0.00 C ATOM 247 CD LYS A 75 10.073 2.693 -15.328 1.00 0.00 C ATOM 248 CE LYS A 75 9.215 3.955 -15.489 1.00 0.00 C ATOM 249 NZ LYS A 75 7.763 3.671 -15.476 1.00 0.00 N ATOM 250 H LYS A 75 12.935 1.678 -11.805 1.00 0.00 H ATOM 251 HA LYS A 75 10.129 0.642 -11.672 1.00 0.00 H ATOM 252 HB2 LYS A 75 11.917 1.150 -14.086 1.00 0.00 H ATOM 253 HB3 LYS A 75 10.454 0.156 -14.161 1.00 0.00 H ATOM 254 HG2 LYS A 75 9.047 2.011 -13.553 1.00 0.00 H ATOM 255 HG3 LYS A 75 10.445 3.058 -13.251 1.00 0.00 H ATOM 256 HD2 LYS A 75 11.098 2.936 -15.615 1.00 0.00 H ATOM 257 HD3 LYS A 75 9.711 1.897 -15.981 1.00 0.00 H ATOM 258 HE2 LYS A 75 9.462 4.646 -14.680 1.00 0.00 H ATOM 259 HE3 LYS A 75 9.479 4.446 -16.428 1.00 0.00 H ATOM 260 HZ1 LYS A 75 7.395 3.601 -16.419 1.00 0.00 H ATOM 261 HZ2 LYS A 75 7.547 2.811 -14.981 1.00 0.00 H ATOM 262 HZ3 LYS A 75 7.256 4.419 -15.008 1.00 0.00 H ATOM 263 N LYS A 76 11.347 -1.801 -12.561 1.00 0.00 N ATOM 264 CA LYS A 76 11.839 -3.146 -12.207 1.00 0.00 C ATOM 265 C LYS A 76 13.364 -3.243 -12.225 1.00 0.00 C ATOM 266 O LYS A 76 13.888 -4.054 -11.464 1.00 0.00 O ATOM 267 CB LYS A 76 11.284 -4.229 -13.145 1.00 0.00 C ATOM 268 CG LYS A 76 10.005 -4.954 -12.714 1.00 0.00 C ATOM 269 CD LYS A 76 8.800 -4.062 -12.399 1.00 0.00 C ATOM 270 CE LYS A 76 8.569 -3.904 -10.895 1.00 0.00 C ATOM 271 NZ LYS A 76 8.188 -5.181 -10.252 1.00 0.00 N ATOM 272 H LYS A 76 10.678 -1.707 -13.322 1.00 0.00 H ATOM 273 HA LYS A 76 11.531 -3.371 -11.188 1.00 0.00 H ATOM 274 HB2 LYS A 76 11.178 -3.832 -14.149 1.00 0.00 H ATOM 275 HB3 LYS A 76 12.028 -5.017 -13.210 1.00 0.00 H ATOM 276 HG2 LYS A 76 9.720 -5.629 -13.522 1.00 0.00 H ATOM 277 HG3 LYS A 76 10.251 -5.568 -11.851 1.00 0.00 H ATOM 278 HD2 LYS A 76 8.945 -3.081 -12.842 1.00 0.00 H ATOM 279 HD3 LYS A 76 7.911 -4.500 -12.851 1.00 0.00 H ATOM 280 HE2 LYS A 76 9.472 -3.509 -10.430 1.00 0.00 H ATOM 281 HE3 LYS A 76 7.762 -3.181 -10.754 1.00 0.00 H ATOM 282 HZ1 LYS A 76 8.878 -5.912 -10.381 1.00 0.00 H ATOM 283 HZ2 LYS A 76 8.021 -5.072 -9.252 1.00 0.00 H ATOM 284 HZ3 LYS A 76 7.332 -5.538 -10.662 1.00 0.00 H ATOM 285 N GLU A 77 14.049 -2.430 -13.036 1.00 0.00 N ATOM 286 CA GLU A 77 15.504 -2.396 -13.192 1.00 0.00 C ATOM 287 C GLU A 77 16.224 -2.411 -11.843 1.00 0.00 C ATOM 288 O GLU A 77 17.269 -3.054 -11.733 1.00 0.00 O ATOM 289 CB GLU A 77 15.891 -1.146 -13.993 1.00 0.00 C ATOM 290 CG GLU A 77 15.464 -1.225 -15.468 1.00 0.00 C ATOM 291 CD GLU A 77 15.090 0.138 -16.054 1.00 0.00 C ATOM 292 OE1 GLU A 77 14.335 0.881 -15.388 1.00 0.00 O ATOM 293 OE2 GLU A 77 15.389 0.393 -17.238 1.00 0.00 O ATOM 294 H GLU A 77 13.532 -1.743 -13.566 1.00 0.00 H ATOM 295 HA GLU A 77 15.825 -3.280 -13.745 1.00 0.00 H ATOM 296 HB2 GLU A 77 15.411 -0.298 -13.513 1.00 0.00 H ATOM 297 HB3 GLU A 77 16.969 -0.991 -13.947 1.00 0.00 H ATOM 298 HG2 GLU A 77 16.264 -1.685 -16.049 1.00 0.00 H ATOM 299 HG3 GLU A 77 14.583 -1.859 -15.562 1.00 0.00 H ATOM 300 N GLU A 78 15.667 -1.774 -10.807 1.00 0.00 N ATOM 301 CA GLU A 78 16.173 -1.914 -9.452 1.00 0.00 C ATOM 302 C GLU A 78 15.073 -1.923 -8.374 1.00 0.00 C ATOM 303 O GLU A 78 15.369 -2.287 -7.246 1.00 0.00 O ATOM 304 CB GLU A 78 17.277 -0.878 -9.195 1.00 0.00 C ATOM 305 CG GLU A 78 16.836 0.577 -9.406 1.00 0.00 C ATOM 306 CD GLU A 78 17.120 1.095 -10.814 1.00 0.00 C ATOM 307 OE1 GLU A 78 18.276 1.487 -11.093 1.00 0.00 O ATOM 308 OE2 GLU A 78 16.183 1.185 -11.640 1.00 0.00 O ATOM 309 H GLU A 78 14.892 -1.143 -10.963 1.00 0.00 H ATOM 310 HA GLU A 78 16.662 -2.888 -9.379 1.00 0.00 H ATOM 311 HB2 GLU A 78 17.620 -1.007 -8.172 1.00 0.00 H ATOM 312 HB3 GLU A 78 18.126 -1.097 -9.841 1.00 0.00 H ATOM 313 HG2 GLU A 78 15.769 0.646 -9.230 1.00 0.00 H ATOM 314 HG3 GLU A 78 17.348 1.216 -8.683 1.00 0.00 H ATOM 315 N LEU A 79 13.795 -1.633 -8.662 1.00 0.00 N ATOM 316 CA LEU A 79 12.685 -1.808 -7.703 1.00 0.00 C ATOM 317 C LEU A 79 12.529 -3.276 -7.274 1.00 0.00 C ATOM 318 O LEU A 79 12.190 -3.581 -6.127 1.00 0.00 O ATOM 319 CB LEU A 79 11.368 -1.327 -8.343 1.00 0.00 C ATOM 320 CG LEU A 79 10.128 -1.379 -7.429 1.00 0.00 C ATOM 321 CD1 LEU A 79 10.218 -0.377 -6.276 1.00 0.00 C ATOM 322 CD2 LEU A 79 8.890 -1.098 -8.286 1.00 0.00 C ATOM 323 H LEU A 79 13.575 -1.239 -9.572 1.00 0.00 H ATOM 324 HA LEU A 79 12.903 -1.205 -6.821 1.00 0.00 H ATOM 325 HB2 LEU A 79 11.488 -0.309 -8.706 1.00 0.00 H ATOM 326 HB3 LEU A 79 11.174 -1.955 -9.211 1.00 0.00 H ATOM 327 HG LEU A 79 10.017 -2.380 -7.014 1.00 0.00 H ATOM 328 HD11 LEU A 79 9.304 -0.408 -5.683 1.00 0.00 H ATOM 329 HD12 LEU A 79 11.059 -0.631 -5.630 1.00 0.00 H ATOM 330 HD13 LEU A 79 10.358 0.632 -6.667 1.00 0.00 H ATOM 331 HD21 LEU A 79 7.979 -1.176 -7.691 1.00 0.00 H ATOM 332 HD22 LEU A 79 8.950 -0.101 -8.725 1.00 0.00 H ATOM 333 HD23 LEU A 79 8.838 -1.834 -9.087 1.00 0.00 H ATOM 334 N LYS A 80 12.736 -4.200 -8.214 1.00 0.00 N ATOM 335 CA LYS A 80 12.844 -5.632 -7.914 1.00 0.00 C ATOM 336 C LYS A 80 14.038 -5.876 -7.010 1.00 0.00 C ATOM 337 O LYS A 80 13.846 -6.472 -5.959 1.00 0.00 O ATOM 338 CB LYS A 80 12.885 -6.475 -9.197 1.00 0.00 C ATOM 339 CG LYS A 80 12.994 -7.991 -8.947 1.00 0.00 C ATOM 340 CD LYS A 80 11.843 -8.649 -8.155 1.00 0.00 C ATOM 341 CE LYS A 80 12.311 -9.092 -6.757 1.00 0.00 C ATOM 342 NZ LYS A 80 11.268 -9.809 -5.993 1.00 0.00 N ATOM 343 H LYS A 80 12.976 -3.821 -9.119 1.00 0.00 H ATOM 344 HA LYS A 80 11.993 -5.957 -7.323 1.00 0.00 H ATOM 345 HB2 LYS A 80 11.988 -6.279 -9.785 1.00 0.00 H ATOM 346 HB3 LYS A 80 13.751 -6.172 -9.784 1.00 0.00 H ATOM 347 HG2 LYS A 80 13.047 -8.475 -9.924 1.00 0.00 H ATOM 348 HG3 LYS A 80 13.938 -8.189 -8.442 1.00 0.00 H ATOM 349 HD2 LYS A 80 10.996 -7.967 -8.076 1.00 0.00 H ATOM 350 HD3 LYS A 80 11.520 -9.536 -8.703 1.00 0.00 H ATOM 351 HE2 LYS A 80 13.174 -9.752 -6.874 1.00 0.00 H ATOM 352 HE3 LYS A 80 12.627 -8.224 -6.185 1.00 0.00 H ATOM 353 HZ1 LYS A 80 11.038 -10.681 -6.467 1.00 0.00 H ATOM 354 HZ2 LYS A 80 11.634 -10.105 -5.087 1.00 0.00 H ATOM 355 HZ3 LYS A 80 10.433 -9.255 -5.846 1.00 0.00 H ATOM 356 N GLU A 81 15.230 -5.414 -7.359 1.00 0.00 N ATOM 357 CA GLU A 81 16.386 -5.616 -6.494 1.00 0.00 C ATOM 358 C GLU A 81 16.143 -5.025 -5.108 1.00 0.00 C ATOM 359 O GLU A 81 16.456 -5.673 -4.121 1.00 0.00 O ATOM 360 CB GLU A 81 17.642 -5.060 -7.161 1.00 0.00 C ATOM 361 CG GLU A 81 18.312 -6.130 -8.027 1.00 0.00 C ATOM 362 CD GLU A 81 17.375 -6.949 -8.931 1.00 0.00 C ATOM 363 OE1 GLU A 81 17.029 -6.513 -10.056 1.00 0.00 O ATOM 364 OE2 GLU A 81 16.999 -8.078 -8.540 1.00 0.00 O ATOM 365 H GLU A 81 15.373 -4.930 -8.233 1.00 0.00 H ATOM 366 HA GLU A 81 16.523 -6.689 -6.346 1.00 0.00 H ATOM 367 HB2 GLU A 81 17.397 -4.186 -7.763 1.00 0.00 H ATOM 368 HB3 GLU A 81 18.359 -4.759 -6.392 1.00 0.00 H ATOM 369 HG2 GLU A 81 19.047 -5.627 -8.647 1.00 0.00 H ATOM 370 HG3 GLU A 81 18.814 -6.810 -7.332 1.00 0.00 H ATOM 371 N PHE A 82 15.472 -3.883 -5.002 1.00 0.00 N ATOM 372 CA PHE A 82 15.121 -3.280 -3.734 1.00 0.00 C ATOM 373 C PHE A 82 14.305 -4.245 -2.873 1.00 0.00 C ATOM 374 O PHE A 82 14.725 -4.588 -1.771 1.00 0.00 O ATOM 375 CB PHE A 82 14.386 -1.961 -3.981 1.00 0.00 C ATOM 376 CG PHE A 82 14.283 -1.149 -2.720 1.00 0.00 C ATOM 377 CD1 PHE A 82 13.181 -1.312 -1.859 1.00 0.00 C ATOM 378 CD2 PHE A 82 15.330 -0.277 -2.375 1.00 0.00 C ATOM 379 CE1 PHE A 82 13.124 -0.585 -0.661 1.00 0.00 C ATOM 380 CE2 PHE A 82 15.267 0.447 -1.180 1.00 0.00 C ATOM 381 CZ PHE A 82 14.159 0.307 -0.342 1.00 0.00 C ATOM 382 H PHE A 82 15.314 -3.347 -5.845 1.00 0.00 H ATOM 383 HA PHE A 82 16.051 -3.065 -3.204 1.00 0.00 H ATOM 384 HB2 PHE A 82 14.928 -1.377 -4.725 1.00 0.00 H ATOM 385 HB3 PHE A 82 13.388 -2.150 -4.372 1.00 0.00 H ATOM 386 HD1 PHE A 82 12.383 -2.000 -2.098 1.00 0.00 H ATOM 387 HD2 PHE A 82 16.199 -0.172 -3.005 1.00 0.00 H ATOM 388 HE1 PHE A 82 12.291 -0.712 0.017 1.00 0.00 H ATOM 389 HE2 PHE A 82 16.075 1.095 -0.874 1.00 0.00 H ATOM 390 HZ PHE A 82 14.131 0.888 0.554 1.00 0.00 H ATOM 391 N GLN A 83 13.143 -4.705 -3.360 1.00 0.00 N ATOM 392 CA GLN A 83 12.281 -5.596 -2.577 1.00 0.00 C ATOM 393 C GLN A 83 12.965 -6.942 -2.263 1.00 0.00 C ATOM 394 O GLN A 83 12.566 -7.610 -1.308 1.00 0.00 O ATOM 395 CB GLN A 83 10.900 -5.784 -3.250 1.00 0.00 C ATOM 396 CG GLN A 83 11.005 -6.594 -4.546 1.00 0.00 C ATOM 397 CD GLN A 83 9.720 -6.776 -5.341 1.00 0.00 C ATOM 398 OE1 GLN A 83 9.185 -7.880 -5.458 1.00 0.00 O ATOM 399 NE2 GLN A 83 9.287 -5.727 -6.015 1.00 0.00 N ATOM 400 H GLN A 83 12.882 -4.441 -4.303 1.00 0.00 H ATOM 401 HA GLN A 83 12.113 -5.095 -1.628 1.00 0.00 H ATOM 402 HB2 GLN A 83 10.232 -6.301 -2.561 1.00 0.00 H ATOM 403 HB3 GLN A 83 10.475 -4.803 -3.467 1.00 0.00 H ATOM 404 HG2 GLN A 83 11.681 -6.052 -5.188 1.00 0.00 H ATOM 405 HG3 GLN A 83 11.423 -7.576 -4.330 1.00 0.00 H ATOM 406 HE21 GLN A 83 9.793 -4.854 -5.964 1.00 0.00 H ATOM 407 HE22 GLN A 83 8.523 -5.831 -6.678 1.00 0.00 H ATOM 408 N LEU A 84 13.951 -7.347 -3.070 1.00 0.00 N ATOM 409 CA LEU A 84 14.768 -8.530 -2.939 1.00 0.00 C ATOM 410 C LEU A 84 15.782 -8.342 -1.804 1.00 0.00 C ATOM 411 O LEU A 84 15.682 -9.022 -0.787 1.00 0.00 O ATOM 412 CB LEU A 84 15.423 -8.737 -4.317 1.00 0.00 C ATOM 413 CG LEU A 84 15.933 -10.147 -4.573 1.00 0.00 C ATOM 414 CD1 LEU A 84 16.544 -10.164 -5.977 1.00 0.00 C ATOM 415 CD2 LEU A 84 16.959 -10.639 -3.552 1.00 0.00 C ATOM 416 H LEU A 84 14.234 -6.800 -3.871 1.00 0.00 H ATOM 417 HA LEU A 84 14.125 -9.380 -2.707 1.00 0.00 H ATOM 418 HB2 LEU A 84 14.677 -8.518 -5.092 1.00 0.00 H ATOM 419 HB3 LEU A 84 16.254 -8.052 -4.450 1.00 0.00 H ATOM 420 HG LEU A 84 15.052 -10.777 -4.551 1.00 0.00 H ATOM 421 HD11 LEU A 84 17.386 -9.472 -6.031 1.00 0.00 H ATOM 422 HD12 LEU A 84 16.899 -11.159 -6.229 1.00 0.00 H ATOM 423 HD13 LEU A 84 15.796 -9.861 -6.708 1.00 0.00 H ATOM 424 HD21 LEU A 84 16.489 -10.786 -2.581 1.00 0.00 H ATOM 425 HD22 LEU A 84 17.364 -11.600 -3.860 1.00 0.00 H ATOM 426 HD23 LEU A 84 17.774 -9.920 -3.459 1.00 0.00 H ATOM 427 N LEU A 85 16.728 -7.410 -1.961 1.00 0.00 N ATOM 428 CA LEU A 85 17.818 -7.091 -1.034 1.00 0.00 C ATOM 429 C LEU A 85 17.295 -6.879 0.388 1.00 0.00 C ATOM 430 O LEU A 85 17.835 -7.440 1.344 1.00 0.00 O ATOM 431 CB LEU A 85 18.537 -5.824 -1.533 1.00 0.00 C ATOM 432 CG LEU A 85 19.323 -6.010 -2.845 1.00 0.00 C ATOM 433 CD1 LEU A 85 19.642 -4.646 -3.453 1.00 0.00 C ATOM 434 CD2 LEU A 85 20.630 -6.770 -2.643 1.00 0.00 C ATOM 435 H LEU A 85 16.731 -6.897 -2.842 1.00 0.00 H ATOM 436 HA LEU A 85 18.522 -7.923 -1.017 1.00 0.00 H ATOM 437 HB2 LEU A 85 17.787 -5.045 -1.676 1.00 0.00 H ATOM 438 HB3 LEU A 85 19.222 -5.474 -0.764 1.00 0.00 H ATOM 439 HG LEU A 85 18.725 -6.570 -3.562 1.00 0.00 H ATOM 440 HD11 LEU A 85 18.715 -4.109 -3.651 1.00 0.00 H ATOM 441 HD12 LEU A 85 20.260 -4.062 -2.772 1.00 0.00 H ATOM 442 HD13 LEU A 85 20.177 -4.777 -4.395 1.00 0.00 H ATOM 443 HD21 LEU A 85 21.288 -6.230 -1.964 1.00 0.00 H ATOM 444 HD22 LEU A 85 20.421 -7.760 -2.244 1.00 0.00 H ATOM 445 HD23 LEU A 85 21.116 -6.880 -3.613 1.00 0.00 H ATOM 446 N LEU A 86 16.191 -6.135 0.510 1.00 0.00 N ATOM 447 CA LEU A 86 15.358 -5.976 1.686 1.00 0.00 C ATOM 448 C LEU A 86 15.172 -7.308 2.406 1.00 0.00 C ATOM 449 O LEU A 86 15.508 -7.427 3.586 1.00 0.00 O ATOM 450 CB LEU A 86 14.028 -5.372 1.193 1.00 0.00 C ATOM 451 CG LEU A 86 12.759 -5.646 2.009 1.00 0.00 C ATOM 452 CD1 LEU A 86 12.886 -5.281 3.481 1.00 0.00 C ATOM 453 CD2 LEU A 86 11.612 -4.846 1.400 1.00 0.00 C ATOM 454 H LEU A 86 15.818 -5.677 -0.310 1.00 0.00 H ATOM 455 HA LEU A 86 15.839 -5.273 2.368 1.00 0.00 H ATOM 456 HB2 LEU A 86 14.169 -4.297 1.080 1.00 0.00 H ATOM 457 HB3 LEU A 86 13.818 -5.779 0.207 1.00 0.00 H ATOM 458 HG LEU A 86 12.504 -6.703 1.939 1.00 0.00 H ATOM 459 HD11 LEU A 86 12.969 -4.205 3.574 1.00 0.00 H ATOM 460 HD12 LEU A 86 12.015 -5.637 4.023 1.00 0.00 H ATOM 461 HD13 LEU A 86 13.775 -5.738 3.896 1.00 0.00 H ATOM 462 HD21 LEU A 86 10.705 -5.086 1.938 1.00 0.00 H ATOM 463 HD22 LEU A 86 11.820 -3.771 1.460 1.00 0.00 H ATOM 464 HD23 LEU A 86 11.471 -5.130 0.364 1.00 0.00 H ATOM 465 N ALA A 87 14.615 -8.303 1.720 1.00 0.00 N ATOM 466 CA ALA A 87 14.217 -9.559 2.330 1.00 0.00 C ATOM 467 C ALA A 87 15.421 -10.389 2.781 1.00 0.00 C ATOM 468 O ALA A 87 15.272 -11.270 3.627 1.00 0.00 O ATOM 469 CB ALA A 87 13.411 -10.372 1.314 1.00 0.00 C ATOM 470 H ALA A 87 14.481 -8.205 0.719 1.00 0.00 H ATOM 471 HA ALA A 87 13.602 -9.309 3.204 1.00 0.00 H ATOM 472 HB1 ALA A 87 12.972 -11.232 1.820 1.00 0.00 H ATOM 473 HB2 ALA A 87 12.623 -9.760 0.877 1.00 0.00 H ATOM 474 HB3 ALA A 87 14.063 -10.727 0.515 1.00 0.00 H ATOM 475 N ASN A 88 16.605 -10.113 2.227 1.00 0.00 N ATOM 476 CA ASN A 88 17.848 -10.743 2.651 1.00 0.00 C ATOM 477 C ASN A 88 18.327 -10.097 3.951 1.00 0.00 C ATOM 478 O ASN A 88 18.588 -10.788 4.938 1.00 0.00 O ATOM 479 CB ASN A 88 18.918 -10.628 1.551 1.00 0.00 C ATOM 480 CG ASN A 88 20.105 -11.553 1.795 1.00 0.00 C ATOM 481 OD1 ASN A 88 20.201 -12.256 2.805 1.00 0.00 O ATOM 482 ND2 ASN A 88 20.994 -11.661 0.829 1.00 0.00 N ATOM 483 H ASN A 88 16.636 -9.340 1.572 1.00 0.00 H ATOM 484 HA ASN A 88 17.656 -11.800 2.838 1.00 0.00 H ATOM 485 HB2 ASN A 88 18.467 -10.899 0.595 1.00 0.00 H ATOM 486 HB3 ASN A 88 19.279 -9.602 1.482 1.00 0.00 H ATOM 487 HD21 ASN A 88 20.931 -11.144 -0.047 1.00 0.00 H ATOM 488 HD22 ASN A 88 21.698 -12.390 0.938 1.00 0.00 H ATOM 489 N LYS A 89 18.409 -8.759 3.968 1.00 0.00 N ATOM 490 CA LYS A 89 18.850 -7.967 5.099 1.00 0.00 C ATOM 491 C LYS A 89 17.938 -8.236 6.293 1.00 0.00 C ATOM 492 O LYS A 89 18.443 -8.505 7.382 1.00 0.00 O ATOM 493 CB LYS A 89 18.889 -6.489 4.643 1.00 0.00 C ATOM 494 CG LYS A 89 18.807 -5.472 5.785 1.00 0.00 C ATOM 495 CD LYS A 89 19.971 -5.588 6.783 1.00 0.00 C ATOM 496 CE LYS A 89 19.509 -5.810 8.226 1.00 0.00 C ATOM 497 NZ LYS A 89 20.611 -6.329 9.059 1.00 0.00 N ATOM 498 H LYS A 89 18.100 -8.207 3.175 1.00 0.00 H ATOM 499 HA LYS A 89 19.860 -8.288 5.364 1.00 0.00 H ATOM 500 HB2 LYS A 89 19.802 -6.315 4.070 1.00 0.00 H ATOM 501 HB3 LYS A 89 18.045 -6.290 3.981 1.00 0.00 H ATOM 502 HG2 LYS A 89 18.796 -4.467 5.365 1.00 0.00 H ATOM 503 HG3 LYS A 89 17.848 -5.637 6.267 1.00 0.00 H ATOM 504 HD2 LYS A 89 20.601 -6.426 6.498 1.00 0.00 H ATOM 505 HD3 LYS A 89 20.579 -4.684 6.731 1.00 0.00 H ATOM 506 HE2 LYS A 89 19.139 -4.870 8.633 1.00 0.00 H ATOM 507 HE3 LYS A 89 18.694 -6.531 8.235 1.00 0.00 H ATOM 508 HZ1 LYS A 89 21.366 -5.659 9.085 1.00 0.00 H ATOM 509 HZ2 LYS A 89 20.308 -6.514 10.009 1.00 0.00 H ATOM 510 HZ3 LYS A 89 20.985 -7.191 8.665 1.00 0.00 H ATOM 511 N ALA A 90 16.625 -8.068 6.094 1.00 0.00 N ATOM 512 CA ALA A 90 15.497 -8.475 6.925 1.00 0.00 C ATOM 513 C ALA A 90 15.865 -8.646 8.400 1.00 0.00 C ATOM 514 O ALA A 90 16.288 -9.726 8.813 1.00 0.00 O ATOM 515 CB ALA A 90 14.841 -9.710 6.316 1.00 0.00 C ATOM 516 H ALA A 90 16.368 -7.823 5.142 1.00 0.00 H ATOM 517 HA ALA A 90 14.755 -7.681 6.863 1.00 0.00 H ATOM 518 HB1 ALA A 90 14.034 -10.064 6.954 1.00 0.00 H ATOM 519 HB2 ALA A 90 14.426 -9.424 5.350 1.00 0.00 H ATOM 520 HB3 ALA A 90 15.577 -10.503 6.184 1.00 0.00 H ATOM 521 N HIS A 91 15.713 -7.565 9.176 1.00 0.00 N ATOM 522 CA HIS A 91 16.327 -7.306 10.482 1.00 0.00 C ATOM 523 C HIS A 91 16.151 -8.389 11.558 1.00 0.00 C ATOM 524 O HIS A 91 16.778 -8.270 12.610 1.00 0.00 O ATOM 525 CB HIS A 91 15.832 -5.952 11.028 1.00 0.00 C ATOM 526 CG HIS A 91 14.457 -6.007 11.658 1.00 0.00 C ATOM 527 ND1 HIS A 91 14.170 -5.894 13.006 1.00 0.00 N ATOM 528 CD2 HIS A 91 13.275 -6.231 11.005 1.00 0.00 C ATOM 529 CE1 HIS A 91 12.841 -6.035 13.152 1.00 0.00 C ATOM 530 NE2 HIS A 91 12.261 -6.270 11.964 1.00 0.00 N ATOM 531 H HIS A 91 15.222 -6.797 8.747 1.00 0.00 H ATOM 532 HA HIS A 91 17.399 -7.217 10.303 1.00 0.00 H ATOM 533 HB2 HIS A 91 16.534 -5.618 11.792 1.00 0.00 H ATOM 534 HB3 HIS A 91 15.838 -5.206 10.232 1.00 0.00 H ATOM 535 HD1 HIS A 91 14.812 -5.737 13.783 1.00 0.00 H ATOM 536 HD2 HIS A 91 13.149 -6.365 9.941 1.00 0.00 H ATOM 537 HE1 HIS A 91 12.318 -5.992 14.100 1.00 0.00 H ATOM 538 N SER A 92 15.331 -9.413 11.335 1.00 0.00 N ATOM 539 CA SER A 92 15.283 -10.640 12.117 1.00 0.00 C ATOM 540 C SER A 92 16.688 -11.244 12.271 1.00 0.00 C ATOM 541 O SER A 92 17.203 -11.298 13.389 1.00 0.00 O ATOM 542 CB SER A 92 14.277 -11.584 11.443 1.00 0.00 C ATOM 543 OG SER A 92 13.694 -12.455 12.381 1.00 0.00 O ATOM 544 H SER A 92 14.888 -9.448 10.427 1.00 0.00 H ATOM 545 HA SER A 92 14.911 -10.405 13.111 1.00 0.00 H ATOM 546 HB2 SER A 92 13.476 -10.987 11.004 1.00 0.00 H ATOM 547 HB3 SER A 92 14.756 -12.156 10.648 1.00 0.00 H ATOM 548 HG SER A 92 12.731 -12.471 12.214 1.00 0.00 H ATOM 549 N ARG A 93 17.340 -11.587 11.149 1.00 0.00 N ATOM 550 CA ARG A 93 18.507 -12.464 11.039 1.00 0.00 C ATOM 551 C ARG A 93 18.191 -13.853 11.584 1.00 0.00 C ATOM 552 O ARG A 93 18.098 -14.062 12.791 1.00 0.00 O ATOM 553 CB ARG A 93 19.789 -11.879 11.650 1.00 0.00 C ATOM 554 CG ARG A 93 20.173 -10.530 11.026 1.00 0.00 C ATOM 555 CD ARG A 93 21.661 -10.219 11.224 1.00 0.00 C ATOM 556 NE ARG A 93 22.058 -10.175 12.643 1.00 0.00 N ATOM 557 CZ ARG A 93 23.292 -10.380 13.123 1.00 0.00 C ATOM 558 NH1 ARG A 93 24.325 -10.619 12.318 1.00 0.00 N ATOM 559 NH2 ARG A 93 23.475 -10.340 14.439 1.00 0.00 N ATOM 560 H ARG A 93 16.860 -11.434 10.269 1.00 0.00 H ATOM 561 HA ARG A 93 18.706 -12.579 9.972 1.00 0.00 H ATOM 562 HB2 ARG A 93 19.679 -11.770 12.730 1.00 0.00 H ATOM 563 HB3 ARG A 93 20.592 -12.595 11.467 1.00 0.00 H ATOM 564 HG2 ARG A 93 19.982 -10.561 9.952 1.00 0.00 H ATOM 565 HG3 ARG A 93 19.562 -9.739 11.462 1.00 0.00 H ATOM 566 HD2 ARG A 93 22.236 -10.990 10.709 1.00 0.00 H ATOM 567 HD3 ARG A 93 21.882 -9.256 10.763 1.00 0.00 H ATOM 568 HE ARG A 93 21.308 -10.025 13.307 1.00 0.00 H ATOM 569 HH11 ARG A 93 24.206 -10.553 11.302 1.00 0.00 H ATOM 570 HH12 ARG A 93 25.270 -10.761 12.637 1.00 0.00 H ATOM 571 HH21 ARG A 93 22.677 -10.101 15.031 1.00 0.00 H ATOM 572 HH22 ARG A 93 24.368 -10.503 14.875 1.00 0.00 H ATOM 573 N SER A 94 17.989 -14.816 10.694 1.00 0.00 N ATOM 574 CA SER A 94 17.843 -16.226 11.022 1.00 0.00 C ATOM 575 C SER A 94 18.347 -17.059 9.841 1.00 0.00 C ATOM 576 O SER A 94 18.625 -16.517 8.765 1.00 0.00 O ATOM 577 CB SER A 94 16.374 -16.518 11.350 1.00 0.00 C ATOM 578 OG SER A 94 16.006 -15.897 12.567 1.00 0.00 O ATOM 579 H SER A 94 18.109 -14.615 9.710 1.00 0.00 H ATOM 580 HA SER A 94 18.458 -16.462 11.894 1.00 0.00 H ATOM 581 HB2 SER A 94 15.738 -16.151 10.544 1.00 0.00 H ATOM 582 HB3 SER A 94 16.226 -17.594 11.451 1.00 0.00 H ATOM 583 HG SER A 94 16.639 -15.188 12.777 1.00 0.00 H ATOM 584 N SER A 95 18.474 -18.369 10.051 1.00 0.00 N ATOM 585 CA SER A 95 19.077 -19.357 9.162 1.00 0.00 C ATOM 586 C SER A 95 18.210 -19.677 7.930 1.00 0.00 C ATOM 587 O SER A 95 17.936 -20.842 7.643 1.00 0.00 O ATOM 588 CB SER A 95 19.362 -20.619 9.996 1.00 0.00 C ATOM 589 OG SER A 95 19.934 -20.276 11.251 1.00 0.00 O ATOM 590 H SER A 95 18.309 -18.734 10.980 1.00 0.00 H ATOM 591 HA SER A 95 20.032 -18.964 8.810 1.00 0.00 H ATOM 592 HB2 SER A 95 18.429 -21.157 10.176 1.00 0.00 H ATOM 593 HB3 SER A 95 20.041 -21.271 9.446 1.00 0.00 H ATOM 594 HG SER A 95 20.208 -21.088 11.688 1.00 0.00 H ATOM 595 N SER A 96 17.736 -18.661 7.206 1.00 0.00 N ATOM 596 CA SER A 96 17.122 -18.824 5.889 1.00 0.00 C ATOM 597 C SER A 96 17.357 -17.575 5.046 1.00 0.00 C ATOM 598 O SER A 96 17.785 -17.674 3.901 1.00 0.00 O ATOM 599 CB SER A 96 15.624 -19.163 5.981 1.00 0.00 C ATOM 600 OG SER A 96 15.320 -19.962 7.111 1.00 0.00 O ATOM 601 H SER A 96 18.015 -17.728 7.485 1.00 0.00 H ATOM 602 HA SER A 96 17.625 -19.643 5.388 1.00 0.00 H ATOM 603 HB2 SER A 96 15.042 -18.247 6.038 1.00 0.00 H ATOM 604 HB3 SER A 96 15.330 -19.691 5.073 1.00 0.00 H ATOM 605 HG SER A 96 16.045 -20.599 7.221 1.00 0.00 H ATOM 606 N GLY A 97 17.147 -16.399 5.637 1.00 0.00 N ATOM 607 CA GLY A 97 17.415 -15.117 4.990 1.00 0.00 C ATOM 608 C GLY A 97 16.415 -14.803 3.878 1.00 0.00 C ATOM 609 O GLY A 97 16.790 -14.243 2.849 1.00 0.00 O ATOM 610 H GLY A 97 16.774 -16.418 6.574 1.00 0.00 H ATOM 611 HA2 GLY A 97 17.359 -14.326 5.736 1.00 0.00 H ATOM 612 HA3 GLY A 97 18.421 -15.127 4.573 1.00 0.00 H ATOM 613 N GLU A 98 15.154 -15.174 4.091 1.00 0.00 N ATOM 614 CA GLU A 98 13.987 -14.797 3.314 1.00 0.00 C ATOM 615 C GLU A 98 12.874 -14.462 4.314 1.00 0.00 C ATOM 616 O GLU A 98 13.019 -14.737 5.515 1.00 0.00 O ATOM 617 CB GLU A 98 13.532 -15.980 2.452 1.00 0.00 C ATOM 618 CG GLU A 98 14.473 -16.359 1.300 1.00 0.00 C ATOM 619 CD GLU A 98 13.845 -17.397 0.360 1.00 0.00 C ATOM 620 OE1 GLU A 98 12.601 -17.568 0.339 1.00 0.00 O ATOM 621 OE2 GLU A 98 14.571 -18.034 -0.434 1.00 0.00 O ATOM 622 H GLU A 98 14.905 -15.607 4.963 1.00 0.00 H ATOM 623 HA GLU A 98 14.202 -13.927 2.689 1.00 0.00 H ATOM 624 HB2 GLU A 98 13.381 -16.854 3.090 1.00 0.00 H ATOM 625 HB3 GLU A 98 12.570 -15.704 2.034 1.00 0.00 H ATOM 626 HG2 GLU A 98 14.711 -15.464 0.723 1.00 0.00 H ATOM 627 HG3 GLU A 98 15.400 -16.763 1.713 1.00 0.00 H ATOM 628 N THR A 99 11.738 -13.951 3.846 1.00 0.00 N ATOM 629 CA THR A 99 10.498 -13.887 4.592 1.00 0.00 C ATOM 630 C THR A 99 9.492 -14.886 4.000 1.00 0.00 C ATOM 631 O THR A 99 9.649 -15.270 2.837 1.00 0.00 O ATOM 632 CB THR A 99 9.977 -12.453 4.498 1.00 0.00 C ATOM 633 OG1 THR A 99 10.076 -11.926 3.189 1.00 0.00 O ATOM 634 CG2 THR A 99 10.754 -11.523 5.437 1.00 0.00 C ATOM 635 H THR A 99 11.584 -13.697 2.876 1.00 0.00 H ATOM 636 HA THR A 99 10.673 -14.142 5.637 1.00 0.00 H ATOM 637 HB THR A 99 8.936 -12.468 4.767 1.00 0.00 H ATOM 638 HG1 THR A 99 9.315 -12.272 2.679 1.00 0.00 H ATOM 639 HG21 THR A 99 11.808 -11.492 5.159 1.00 0.00 H ATOM 640 HG22 THR A 99 10.340 -10.520 5.383 1.00 0.00 H ATOM 641 HG23 THR A 99 10.664 -11.881 6.463 1.00 0.00 H ATOM 642 N PRO A 100 8.466 -15.304 4.758 1.00 0.00 N ATOM 643 CA PRO A 100 7.398 -16.144 4.234 1.00 0.00 C ATOM 644 C PRO A 100 6.442 -15.340 3.339 1.00 0.00 C ATOM 645 O PRO A 100 6.425 -14.105 3.387 1.00 0.00 O ATOM 646 CB PRO A 100 6.689 -16.698 5.475 1.00 0.00 C ATOM 647 CG PRO A 100 6.870 -15.582 6.502 1.00 0.00 C ATOM 648 CD PRO A 100 8.248 -15.014 6.169 1.00 0.00 C ATOM 649 HA PRO A 100 7.825 -16.966 3.659 1.00 0.00 H ATOM 650 HB2 PRO A 100 5.635 -16.915 5.295 1.00 0.00 H ATOM 651 HB3 PRO A 100 7.206 -17.596 5.818 1.00 0.00 H ATOM 652 HG2 PRO A 100 6.117 -14.814 6.342 1.00 0.00 H ATOM 653 HG3 PRO A 100 6.822 -15.958 7.525 1.00 0.00 H ATOM 654 HD2 PRO A 100 8.266 -13.941 6.365 1.00 0.00 H ATOM 655 HD3 PRO A 100 9.008 -15.522 6.762 1.00 0.00 H ATOM 656 N ALA A 101 5.595 -16.065 2.601 1.00 0.00 N ATOM 657 CA ALA A 101 4.632 -15.619 1.597 1.00 0.00 C ATOM 658 C ALA A 101 5.265 -14.771 0.484 1.00 0.00 C ATOM 659 O ALA A 101 5.752 -13.657 0.697 1.00 0.00 O ATOM 660 CB ALA A 101 3.421 -14.948 2.251 1.00 0.00 C ATOM 661 H ALA A 101 5.725 -17.072 2.665 1.00 0.00 H ATOM 662 HA ALA A 101 4.255 -16.529 1.128 1.00 0.00 H ATOM 663 HB1 ALA A 101 2.703 -14.667 1.482 1.00 0.00 H ATOM 664 HB2 ALA A 101 2.952 -15.641 2.950 1.00 0.00 H ATOM 665 HB3 ALA A 101 3.730 -14.058 2.791 1.00 0.00 H ATOM 666 N GLN A 102 5.232 -15.302 -0.736 1.00 0.00 N ATOM 667 CA GLN A 102 5.850 -14.722 -1.913 1.00 0.00 C ATOM 668 C GLN A 102 5.248 -13.347 -2.225 1.00 0.00 C ATOM 669 O GLN A 102 4.036 -13.163 -2.054 1.00 0.00 O ATOM 670 CB GLN A 102 5.732 -15.680 -3.111 1.00 0.00 C ATOM 671 CG GLN A 102 4.329 -15.862 -3.732 1.00 0.00 C ATOM 672 CD GLN A 102 3.300 -16.552 -2.832 1.00 0.00 C ATOM 673 OE1 GLN A 102 3.640 -17.324 -1.938 1.00 0.00 O ATOM 674 NE2 GLN A 102 2.017 -16.320 -3.048 1.00 0.00 N ATOM 675 H GLN A 102 4.743 -16.168 -0.886 1.00 0.00 H ATOM 676 HA GLN A 102 6.905 -14.617 -1.671 1.00 0.00 H ATOM 677 HB2 GLN A 102 6.384 -15.291 -3.892 1.00 0.00 H ATOM 678 HB3 GLN A 102 6.127 -16.656 -2.826 1.00 0.00 H ATOM 679 HG2 GLN A 102 3.945 -14.894 -4.054 1.00 0.00 H ATOM 680 HG3 GLN A 102 4.447 -16.471 -4.626 1.00 0.00 H ATOM 681 HE21 GLN A 102 1.709 -15.663 -3.755 1.00 0.00 H ATOM 682 HE22 GLN A 102 1.328 -16.848 -2.525 1.00 0.00 H ATOM 683 N PRO A 103 6.059 -12.379 -2.679 1.00 0.00 N ATOM 684 CA PRO A 103 5.558 -11.062 -3.017 1.00 0.00 C ATOM 685 C PRO A 103 4.750 -11.064 -4.319 1.00 0.00 C ATOM 686 O PRO A 103 4.945 -11.916 -5.189 1.00 0.00 O ATOM 687 CB PRO A 103 6.796 -10.156 -3.053 1.00 0.00 C ATOM 688 CG PRO A 103 7.991 -11.088 -3.252 1.00 0.00 C ATOM 689 CD PRO A 103 7.511 -12.439 -2.728 1.00 0.00 C ATOM 690 HA PRO A 103 4.879 -10.755 -2.226 1.00 0.00 H ATOM 691 HB2 PRO A 103 6.738 -9.408 -3.845 1.00 0.00 H ATOM 692 HB3 PRO A 103 6.899 -9.666 -2.085 1.00 0.00 H ATOM 693 HG2 PRO A 103 8.231 -11.167 -4.309 1.00 0.00 H ATOM 694 HG3 PRO A 103 8.864 -10.738 -2.700 1.00 0.00 H ATOM 695 HD2 PRO A 103 7.844 -13.238 -3.391 1.00 0.00 H ATOM 696 HD3 PRO A 103 7.893 -12.609 -1.720 1.00 0.00 H ATOM 697 N GLU A 104 3.847 -10.086 -4.464 1.00 0.00 N ATOM 698 CA GLU A 104 2.915 -10.005 -5.596 1.00 0.00 C ATOM 699 C GLU A 104 2.654 -8.583 -6.083 1.00 0.00 C ATOM 700 O GLU A 104 1.740 -8.326 -6.875 1.00 0.00 O ATOM 701 CB GLU A 104 1.569 -10.668 -5.235 1.00 0.00 C ATOM 702 CG GLU A 104 1.614 -12.152 -4.843 1.00 0.00 C ATOM 703 CD GLU A 104 0.277 -12.631 -4.264 1.00 0.00 C ATOM 704 OE1 GLU A 104 -0.772 -11.964 -4.446 1.00 0.00 O ATOM 705 OE2 GLU A 104 0.297 -13.620 -3.495 1.00 0.00 O ATOM 706 H GLU A 104 3.776 -9.401 -3.718 1.00 0.00 H ATOM 707 HA GLU A 104 3.387 -10.480 -6.431 1.00 0.00 H ATOM 708 HB2 GLU A 104 1.141 -10.106 -4.403 1.00 0.00 H ATOM 709 HB3 GLU A 104 0.894 -10.578 -6.087 1.00 0.00 H ATOM 710 HG2 GLU A 104 1.886 -12.749 -5.714 1.00 0.00 H ATOM 711 HG3 GLU A 104 2.375 -12.303 -4.080 1.00 0.00 H ATOM 712 N LYS A 105 3.488 -7.649 -5.646 1.00 0.00 N ATOM 713 CA LYS A 105 3.226 -6.229 -5.813 1.00 0.00 C ATOM 714 C LYS A 105 4.254 -5.624 -6.758 1.00 0.00 C ATOM 715 O LYS A 105 5.453 -5.719 -6.493 1.00 0.00 O ATOM 716 CB LYS A 105 3.164 -5.532 -4.442 1.00 0.00 C ATOM 717 CG LYS A 105 1.790 -5.663 -3.744 1.00 0.00 C ATOM 718 CD LYS A 105 1.643 -6.888 -2.830 1.00 0.00 C ATOM 719 CE LYS A 105 0.369 -6.800 -1.979 1.00 0.00 C ATOM 720 NZ LYS A 105 -0.824 -7.368 -2.637 1.00 0.00 N ATOM 721 H LYS A 105 4.280 -7.995 -5.123 1.00 0.00 H ATOM 722 HA LYS A 105 2.252 -6.143 -6.283 1.00 0.00 H ATOM 723 HB2 LYS A 105 3.964 -5.886 -3.792 1.00 0.00 H ATOM 724 HB3 LYS A 105 3.360 -4.475 -4.604 1.00 0.00 H ATOM 725 HG2 LYS A 105 1.650 -4.777 -3.124 1.00 0.00 H ATOM 726 HG3 LYS A 105 0.990 -5.666 -4.486 1.00 0.00 H ATOM 727 HD2 LYS A 105 1.664 -7.812 -3.409 1.00 0.00 H ATOM 728 HD3 LYS A 105 2.480 -6.890 -2.136 1.00 0.00 H ATOM 729 HE2 LYS A 105 0.532 -7.346 -1.048 1.00 0.00 H ATOM 730 HE3 LYS A 105 0.181 -5.754 -1.724 1.00 0.00 H ATOM 731 HZ1 LYS A 105 -0.753 -8.378 -2.732 1.00 0.00 H ATOM 732 HZ2 LYS A 105 -1.646 -7.194 -2.064 1.00 0.00 H ATOM 733 HZ3 LYS A 105 -0.996 -6.971 -3.558 1.00 0.00 H ATOM 734 N THR A 106 3.807 -5.041 -7.876 1.00 0.00 N ATOM 735 CA THR A 106 4.698 -4.653 -8.973 1.00 0.00 C ATOM 736 C THR A 106 4.874 -3.154 -9.141 1.00 0.00 C ATOM 737 O THR A 106 6.011 -2.744 -9.394 1.00 0.00 O ATOM 738 CB THR A 106 4.351 -5.439 -10.252 1.00 0.00 C ATOM 739 OG1 THR A 106 5.289 -5.172 -11.275 1.00 0.00 O ATOM 740 CG2 THR A 106 2.954 -5.134 -10.789 1.00 0.00 C ATOM 741 H THR A 106 2.810 -5.025 -8.050 1.00 0.00 H ATOM 742 HA THR A 106 5.710 -4.926 -8.717 1.00 0.00 H ATOM 743 HB THR A 106 4.404 -6.505 -10.024 1.00 0.00 H ATOM 744 HG1 THR A 106 5.664 -6.030 -11.570 1.00 0.00 H ATOM 745 HG21 THR A 106 2.854 -4.070 -11.005 1.00 0.00 H ATOM 746 HG22 THR A 106 2.796 -5.697 -11.709 1.00 0.00 H ATOM 747 HG23 THR A 106 2.192 -5.433 -10.071 1.00 0.00 H ATOM 748 N SER A 107 3.862 -2.323 -8.905 1.00 0.00 N ATOM 749 CA SER A 107 4.118 -0.897 -8.989 1.00 0.00 C ATOM 750 C SER A 107 4.801 -0.448 -7.698 1.00 0.00 C ATOM 751 O SER A 107 4.722 -1.134 -6.674 1.00 0.00 O ATOM 752 CB SER A 107 2.813 -0.130 -9.253 1.00 0.00 C ATOM 753 OG SER A 107 3.015 1.262 -9.357 1.00 0.00 O ATOM 754 H SER A 107 2.955 -2.646 -8.616 1.00 0.00 H ATOM 755 HA SER A 107 4.807 -0.772 -9.821 1.00 0.00 H ATOM 756 HB2 SER A 107 2.352 -0.499 -10.164 1.00 0.00 H ATOM 757 HB3 SER A 107 2.129 -0.298 -8.432 1.00 0.00 H ATOM 758 HG SER A 107 3.639 1.427 -10.088 1.00 0.00 H ATOM 759 N GLY A 108 5.442 0.718 -7.725 1.00 0.00 N ATOM 760 CA GLY A 108 5.968 1.352 -6.529 1.00 0.00 C ATOM 761 C GLY A 108 4.870 1.563 -5.491 1.00 0.00 C ATOM 762 O GLY A 108 5.065 1.247 -4.320 1.00 0.00 O ATOM 763 H GLY A 108 5.468 1.242 -8.594 1.00 0.00 H ATOM 764 HA2 GLY A 108 6.761 0.736 -6.106 1.00 0.00 H ATOM 765 HA3 GLY A 108 6.372 2.319 -6.804 1.00 0.00 H ATOM 766 N MET A 109 3.685 2.010 -5.918 1.00 0.00 N ATOM 767 CA MET A 109 2.524 2.187 -5.042 1.00 0.00 C ATOM 768 C MET A 109 2.196 0.902 -4.303 1.00 0.00 C ATOM 769 O MET A 109 1.815 0.901 -3.137 1.00 0.00 O ATOM 770 CB MET A 109 1.282 2.562 -5.854 1.00 0.00 C ATOM 771 CG MET A 109 1.565 3.639 -6.882 1.00 0.00 C ATOM 772 SD MET A 109 0.073 4.474 -7.446 1.00 0.00 S ATOM 773 CE MET A 109 -0.612 3.180 -8.510 1.00 0.00 C ATOM 774 H MET A 109 3.596 2.278 -6.892 1.00 0.00 H ATOM 775 HA MET A 109 2.734 2.973 -4.318 1.00 0.00 H ATOM 776 HB2 MET A 109 0.906 1.690 -6.381 1.00 0.00 H ATOM 777 HB3 MET A 109 0.511 2.910 -5.165 1.00 0.00 H ATOM 778 HG2 MET A 109 2.236 4.347 -6.419 1.00 0.00 H ATOM 779 HG3 MET A 109 2.077 3.205 -7.741 1.00 0.00 H ATOM 780 HE1 MET A 109 0.134 2.885 -9.250 1.00 0.00 H ATOM 781 HE2 MET A 109 -0.888 2.315 -7.909 1.00 0.00 H ATOM 782 HE3 MET A 109 -1.498 3.560 -9.019 1.00 0.00 H ATOM 783 N GLU A 110 2.309 -0.208 -5.009 1.00 0.00 N ATOM 784 CA GLU A 110 1.941 -1.490 -4.467 1.00 0.00 C ATOM 785 C GLU A 110 3.008 -1.947 -3.474 1.00 0.00 C ATOM 786 O GLU A 110 2.678 -2.423 -2.390 1.00 0.00 O ATOM 787 CB GLU A 110 1.782 -2.488 -5.625 1.00 0.00 C ATOM 788 CG GLU A 110 0.836 -2.085 -6.762 1.00 0.00 C ATOM 789 CD GLU A 110 -0.636 -2.353 -6.476 1.00 0.00 C ATOM 790 OE1 GLU A 110 -1.066 -2.146 -5.323 1.00 0.00 O ATOM 791 OE2 GLU A 110 -1.353 -2.620 -7.469 1.00 0.00 O ATOM 792 H GLU A 110 2.572 -0.118 -5.976 1.00 0.00 H ATOM 793 HA GLU A 110 1.017 -1.344 -3.902 1.00 0.00 H ATOM 794 HB2 GLU A 110 2.761 -2.669 -6.065 1.00 0.00 H ATOM 795 HB3 GLU A 110 1.430 -3.420 -5.221 1.00 0.00 H ATOM 796 HG2 GLU A 110 0.936 -1.026 -6.977 1.00 0.00 H ATOM 797 HG3 GLU A 110 1.131 -2.639 -7.655 1.00 0.00 H ATOM 798 N VAL A 111 4.292 -1.758 -3.801 1.00 0.00 N ATOM 799 CA VAL A 111 5.401 -2.004 -2.881 1.00 0.00 C ATOM 800 C VAL A 111 5.251 -1.118 -1.627 1.00 0.00 C ATOM 801 O VAL A 111 5.704 -1.510 -0.550 1.00 0.00 O ATOM 802 CB VAL A 111 6.750 -1.834 -3.620 1.00 0.00 C ATOM 803 CG1 VAL A 111 7.980 -2.021 -2.719 1.00 0.00 C ATOM 804 CG2 VAL A 111 6.893 -2.881 -4.742 1.00 0.00 C ATOM 805 H VAL A 111 4.505 -1.330 -4.698 1.00 0.00 H ATOM 806 HA VAL A 111 5.337 -3.042 -2.562 1.00 0.00 H ATOM 807 HB VAL A 111 6.792 -0.837 -4.057 1.00 0.00 H ATOM 808 HG11 VAL A 111 7.949 -2.986 -2.214 1.00 0.00 H ATOM 809 HG12 VAL A 111 8.896 -1.956 -3.309 1.00 0.00 H ATOM 810 HG13 VAL A 111 8.022 -1.227 -1.976 1.00 0.00 H ATOM 811 HG21 VAL A 111 6.903 -3.887 -4.320 1.00 0.00 H ATOM 812 HG22 VAL A 111 6.068 -2.807 -5.445 1.00 0.00 H ATOM 813 HG23 VAL A 111 7.827 -2.704 -5.274 1.00 0.00 H ATOM 814 N ALA A 112 4.563 0.025 -1.710 1.00 0.00 N ATOM 815 CA ALA A 112 4.269 0.878 -0.569 1.00 0.00 C ATOM 816 C ALA A 112 3.318 0.192 0.419 1.00 0.00 C ATOM 817 O ALA A 112 3.717 -0.098 1.548 1.00 0.00 O ATOM 818 CB ALA A 112 3.712 2.223 -1.046 1.00 0.00 C ATOM 819 H ALA A 112 4.267 0.332 -2.631 1.00 0.00 H ATOM 820 HA ALA A 112 5.212 1.046 -0.053 1.00 0.00 H ATOM 821 HB1 ALA A 112 4.294 2.595 -1.889 1.00 0.00 H ATOM 822 HB2 ALA A 112 2.676 2.106 -1.360 1.00 0.00 H ATOM 823 HB3 ALA A 112 3.745 2.940 -0.229 1.00 0.00 H ATOM 824 N SER A 113 2.071 -0.077 0.014 1.00 0.00 N ATOM 825 CA SER A 113 1.076 -0.711 0.885 1.00 0.00 C ATOM 826 C SER A 113 1.456 -2.149 1.256 1.00 0.00 C ATOM 827 O SER A 113 0.902 -2.703 2.211 1.00 0.00 O ATOM 828 CB SER A 113 -0.304 -0.692 0.218 1.00 0.00 C ATOM 829 OG SER A 113 -0.779 0.635 0.100 1.00 0.00 O ATOM 830 H SER A 113 1.811 0.141 -0.940 1.00 0.00 H ATOM 831 HA SER A 113 1.018 -0.140 1.812 1.00 0.00 H ATOM 832 HB2 SER A 113 -0.244 -1.155 -0.766 1.00 0.00 H ATOM 833 HB3 SER A 113 -1.006 -1.260 0.832 1.00 0.00 H ATOM 834 HG SER A 113 -1.755 0.578 -0.006 1.00 0.00 H ATOM 835 N TYR A 114 2.385 -2.756 0.517 1.00 0.00 N ATOM 836 CA TYR A 114 3.012 -4.022 0.853 1.00 0.00 C ATOM 837 C TYR A 114 3.935 -3.822 2.047 1.00 0.00 C ATOM 838 O TYR A 114 3.802 -4.516 3.050 1.00 0.00 O ATOM 839 CB TYR A 114 3.778 -4.525 -0.373 1.00 0.00 C ATOM 840 CG TYR A 114 4.811 -5.604 -0.132 1.00 0.00 C ATOM 841 CD1 TYR A 114 4.430 -6.856 0.388 1.00 0.00 C ATOM 842 CD2 TYR A 114 6.162 -5.352 -0.442 1.00 0.00 C ATOM 843 CE1 TYR A 114 5.396 -7.862 0.558 1.00 0.00 C ATOM 844 CE2 TYR A 114 7.126 -6.361 -0.289 1.00 0.00 C ATOM 845 CZ TYR A 114 6.740 -7.627 0.198 1.00 0.00 C ATOM 846 OH TYR A 114 7.657 -8.616 0.339 1.00 0.00 O ATOM 847 H TYR A 114 2.757 -2.249 -0.282 1.00 0.00 H ATOM 848 HA TYR A 114 2.254 -4.756 1.122 1.00 0.00 H ATOM 849 HB2 TYR A 114 3.059 -4.884 -1.106 1.00 0.00 H ATOM 850 HB3 TYR A 114 4.291 -3.679 -0.814 1.00 0.00 H ATOM 851 HD1 TYR A 114 3.404 -7.058 0.664 1.00 0.00 H ATOM 852 HD2 TYR A 114 6.482 -4.377 -0.783 1.00 0.00 H ATOM 853 HE1 TYR A 114 5.117 -8.824 0.967 1.00 0.00 H ATOM 854 HE2 TYR A 114 8.164 -6.159 -0.515 1.00 0.00 H ATOM 855 HH TYR A 114 8.441 -8.529 -0.241 1.00 0.00 H ATOM 856 N LEU A 115 4.879 -2.885 1.967 1.00 0.00 N ATOM 857 CA LEU A 115 5.942 -2.802 2.955 1.00 0.00 C ATOM 858 C LEU A 115 5.414 -2.374 4.331 1.00 0.00 C ATOM 859 O LEU A 115 5.874 -2.887 5.351 1.00 0.00 O ATOM 860 CB LEU A 115 7.039 -1.871 2.423 1.00 0.00 C ATOM 861 CG LEU A 115 8.378 -2.037 3.150 1.00 0.00 C ATOM 862 CD1 LEU A 115 8.950 -3.442 2.982 1.00 0.00 C ATOM 863 CD2 LEU A 115 9.386 -1.021 2.597 1.00 0.00 C ATOM 864 H LEU A 115 4.946 -2.308 1.134 1.00 0.00 H ATOM 865 HA LEU A 115 6.346 -3.810 3.046 1.00 0.00 H ATOM 866 HB2 LEU A 115 7.212 -2.094 1.371 1.00 0.00 H ATOM 867 HB3 LEU A 115 6.695 -0.839 2.512 1.00 0.00 H ATOM 868 HG LEU A 115 8.228 -1.869 4.207 1.00 0.00 H ATOM 869 HD11 LEU A 115 9.971 -3.462 3.364 1.00 0.00 H ATOM 870 HD12 LEU A 115 8.369 -4.169 3.545 1.00 0.00 H ATOM 871 HD13 LEU A 115 8.942 -3.718 1.925 1.00 0.00 H ATOM 872 HD21 LEU A 115 9.600 -1.233 1.548 1.00 0.00 H ATOM 873 HD22 LEU A 115 8.994 -0.007 2.673 1.00 0.00 H ATOM 874 HD23 LEU A 115 10.320 -1.076 3.159 1.00 0.00 H ATOM 875 N VAL A 116 4.399 -1.504 4.375 1.00 0.00 N ATOM 876 CA VAL A 116 3.714 -1.136 5.621 1.00 0.00 C ATOM 877 C VAL A 116 2.952 -2.342 6.207 1.00 0.00 C ATOM 878 O VAL A 116 2.695 -2.399 7.410 1.00 0.00 O ATOM 879 CB VAL A 116 2.785 0.077 5.367 1.00 0.00 C ATOM 880 CG1 VAL A 116 2.065 0.582 6.628 1.00 0.00 C ATOM 881 CG2 VAL A 116 3.571 1.268 4.792 1.00 0.00 C ATOM 882 H VAL A 116 4.075 -1.095 3.505 1.00 0.00 H ATOM 883 HA VAL A 116 4.472 -0.840 6.346 1.00 0.00 H ATOM 884 HB VAL A 116 2.023 -0.206 4.640 1.00 0.00 H ATOM 885 HG11 VAL A 116 1.300 1.300 6.345 1.00 0.00 H ATOM 886 HG12 VAL A 116 1.546 -0.224 7.141 1.00 0.00 H ATOM 887 HG13 VAL A 116 2.770 1.051 7.320 1.00 0.00 H ATOM 888 HG21 VAL A 116 4.343 1.570 5.499 1.00 0.00 H ATOM 889 HG22 VAL A 116 4.037 1.016 3.842 1.00 0.00 H ATOM 890 HG23 VAL A 116 2.893 2.103 4.617 1.00 0.00 H ATOM 891 N ALA A 117 2.597 -3.327 5.381 1.00 0.00 N ATOM 892 CA ALA A 117 1.966 -4.553 5.858 1.00 0.00 C ATOM 893 C ALA A 117 3.025 -5.470 6.458 1.00 0.00 C ATOM 894 O ALA A 117 2.862 -5.961 7.577 1.00 0.00 O ATOM 895 CB ALA A 117 1.190 -5.255 4.742 1.00 0.00 C ATOM 896 H ALA A 117 2.971 -3.291 4.441 1.00 0.00 H ATOM 897 HA ALA A 117 1.261 -4.294 6.644 1.00 0.00 H ATOM 898 HB1 ALA A 117 0.493 -4.561 4.275 1.00 0.00 H ATOM 899 HB2 ALA A 117 1.857 -5.671 3.991 1.00 0.00 H ATOM 900 HB3 ALA A 117 0.634 -6.076 5.188 1.00 0.00 H ATOM 901 N GLN A 118 4.136 -5.659 5.741 1.00 0.00 N ATOM 902 CA GLN A 118 5.273 -6.445 6.200 1.00 0.00 C ATOM 903 C GLN A 118 5.721 -5.963 7.579 1.00 0.00 C ATOM 904 O GLN A 118 5.879 -6.786 8.478 1.00 0.00 O ATOM 905 CB GLN A 118 6.420 -6.354 5.185 1.00 0.00 C ATOM 906 CG GLN A 118 6.095 -6.993 3.828 1.00 0.00 C ATOM 907 CD GLN A 118 6.005 -8.510 3.919 1.00 0.00 C ATOM 908 OE1 GLN A 118 7.027 -9.190 4.008 1.00 0.00 O ATOM 909 NE2 GLN A 118 4.811 -9.074 3.921 1.00 0.00 N ATOM 910 H GLN A 118 4.200 -5.198 4.841 1.00 0.00 H ATOM 911 HA GLN A 118 4.962 -7.486 6.297 1.00 0.00 H ATOM 912 HB2 GLN A 118 6.678 -5.309 5.022 1.00 0.00 H ATOM 913 HB3 GLN A 118 7.292 -6.848 5.608 1.00 0.00 H ATOM 914 HG2 GLN A 118 5.166 -6.594 3.429 1.00 0.00 H ATOM 915 HG3 GLN A 118 6.888 -6.735 3.128 1.00 0.00 H ATOM 916 HE21 GLN A 118 3.937 -8.565 3.901 1.00 0.00 H ATOM 917 HE22 GLN A 118 4.788 -10.092 3.870 1.00 0.00 H ATOM 918 N TYR A 119 5.848 -4.647 7.759 1.00 0.00 N ATOM 919 CA TYR A 119 6.324 -4.038 8.990 1.00 0.00 C ATOM 920 C TYR A 119 5.273 -3.079 9.546 1.00 0.00 C ATOM 921 O TYR A 119 4.550 -3.419 10.480 1.00 0.00 O ATOM 922 CB TYR A 119 7.676 -3.367 8.709 1.00 0.00 C ATOM 923 CG TYR A 119 8.690 -4.332 8.142 1.00 0.00 C ATOM 924 CD1 TYR A 119 9.299 -5.284 8.979 1.00 0.00 C ATOM 925 CD2 TYR A 119 8.951 -4.333 6.760 1.00 0.00 C ATOM 926 CE1 TYR A 119 10.178 -6.236 8.439 1.00 0.00 C ATOM 927 CE2 TYR A 119 9.807 -5.297 6.210 1.00 0.00 C ATOM 928 CZ TYR A 119 10.428 -6.251 7.048 1.00 0.00 C ATOM 929 OH TYR A 119 11.212 -7.224 6.508 1.00 0.00 O ATOM 930 H TYR A 119 5.761 -4.052 6.941 1.00 0.00 H ATOM 931 HA TYR A 119 6.488 -4.815 9.737 1.00 0.00 H ATOM 932 HB2 TYR A 119 7.533 -2.556 7.995 1.00 0.00 H ATOM 933 HB3 TYR A 119 8.072 -2.936 9.625 1.00 0.00 H ATOM 934 HD1 TYR A 119 9.079 -5.299 10.038 1.00 0.00 H ATOM 935 HD2 TYR A 119 8.466 -3.616 6.112 1.00 0.00 H ATOM 936 HE1 TYR A 119 10.611 -6.976 9.093 1.00 0.00 H ATOM 937 HE2 TYR A 119 9.956 -5.304 5.142 1.00 0.00 H ATOM 938 HH TYR A 119 10.852 -7.456 5.634 1.00 0.00 H ATOM 939 N GLY A 120 5.178 -1.896 8.955 1.00 0.00 N ATOM 940 CA GLY A 120 4.549 -0.688 9.464 1.00 0.00 C ATOM 941 C GLY A 120 5.312 0.465 8.815 1.00 0.00 C ATOM 942 O GLY A 120 6.160 0.203 7.967 1.00 0.00 O ATOM 943 H GLY A 120 5.793 -1.702 8.173 1.00 0.00 H ATOM 944 HA2 GLY A 120 3.498 -0.657 9.178 1.00 0.00 H ATOM 945 HA3 GLY A 120 4.651 -0.647 10.547 1.00 0.00 H ATOM 946 N GLU A 121 5.076 1.723 9.184 1.00 0.00 N ATOM 947 CA GLU A 121 5.898 2.832 8.684 1.00 0.00 C ATOM 948 C GLU A 121 7.366 2.604 9.042 1.00 0.00 C ATOM 949 O GLU A 121 8.249 2.835 8.221 1.00 0.00 O ATOM 950 CB GLU A 121 5.467 4.166 9.304 1.00 0.00 C ATOM 951 CG GLU A 121 4.181 4.747 8.724 1.00 0.00 C ATOM 952 CD GLU A 121 3.890 6.139 9.292 1.00 0.00 C ATOM 953 OE1 GLU A 121 3.350 6.212 10.423 1.00 0.00 O ATOM 954 OE2 GLU A 121 4.198 7.157 8.620 1.00 0.00 O ATOM 955 H GLU A 121 4.377 1.903 9.898 1.00 0.00 H ATOM 956 HA GLU A 121 5.818 2.890 7.600 1.00 0.00 H ATOM 957 HB2 GLU A 121 5.337 4.009 10.370 1.00 0.00 H ATOM 958 HB3 GLU A 121 6.262 4.897 9.152 1.00 0.00 H ATOM 959 HG2 GLU A 121 4.281 4.819 7.642 1.00 0.00 H ATOM 960 HG3 GLU A 121 3.351 4.079 8.960 1.00 0.00 H ATOM 961 N GLN A 122 7.603 2.159 10.280 1.00 0.00 N ATOM 962 CA GLN A 122 8.913 2.101 10.898 1.00 0.00 C ATOM 963 C GLN A 122 9.827 1.146 10.160 1.00 0.00 C ATOM 964 O GLN A 122 10.666 1.591 9.384 1.00 0.00 O ATOM 965 CB GLN A 122 8.775 1.719 12.378 1.00 0.00 C ATOM 966 CG GLN A 122 8.502 2.960 13.229 1.00 0.00 C ATOM 967 CD GLN A 122 9.753 3.821 13.437 1.00 0.00 C ATOM 968 OE1 GLN A 122 10.735 3.748 12.707 1.00 0.00 O ATOM 969 NE2 GLN A 122 9.803 4.603 14.499 1.00 0.00 N ATOM 970 H GLN A 122 6.800 1.946 10.852 1.00 0.00 H ATOM 971 HA GLN A 122 9.364 3.090 10.808 1.00 0.00 H ATOM 972 HB2 GLN A 122 7.962 1.000 12.485 1.00 0.00 H ATOM 973 HB3 GLN A 122 9.692 1.250 12.737 1.00 0.00 H ATOM 974 HG2 GLN A 122 7.715 3.552 12.763 1.00 0.00 H ATOM 975 HG3 GLN A 122 8.153 2.619 14.199 1.00 0.00 H ATOM 976 HE21 GLN A 122 8.964 4.738 15.056 1.00 0.00 H ATOM 977 HE22 GLN A 122 10.546 5.296 14.504 1.00 0.00 H ATOM 978 N ARG A 123 9.703 -0.166 10.385 1.00 0.00 N ATOM 979 CA ARG A 123 10.631 -1.083 9.726 1.00 0.00 C ATOM 980 C ARG A 123 10.376 -1.175 8.221 1.00 0.00 C ATOM 981 O ARG A 123 11.183 -1.810 7.551 1.00 0.00 O ATOM 982 CB ARG A 123 10.647 -2.480 10.381 1.00 0.00 C ATOM 983 CG ARG A 123 11.754 -2.651 11.408 1.00 0.00 C ATOM 984 CD ARG A 123 11.484 -1.822 12.657 1.00 0.00 C ATOM 985 NE ARG A 123 12.587 -1.919 13.620 1.00 0.00 N ATOM 986 CZ ARG A 123 12.620 -1.382 14.843 1.00 0.00 C ATOM 987 NH1 ARG A 123 11.537 -0.856 15.405 1.00 0.00 N ATOM 988 NH2 ARG A 123 13.765 -1.419 15.512 1.00 0.00 N ATOM 989 H ARG A 123 8.989 -0.496 11.029 1.00 0.00 H ATOM 990 HA ARG A 123 11.624 -0.623 9.816 1.00 0.00 H ATOM 991 HB2 ARG A 123 9.703 -2.702 10.865 1.00 0.00 H ATOM 992 HB3 ARG A 123 10.831 -3.230 9.614 1.00 0.00 H ATOM 993 HG2 ARG A 123 11.813 -3.699 11.689 1.00 0.00 H ATOM 994 HG3 ARG A 123 12.681 -2.357 10.935 1.00 0.00 H ATOM 995 HD2 ARG A 123 11.369 -0.780 12.362 1.00 0.00 H ATOM 996 HD3 ARG A 123 10.562 -2.189 13.104 1.00 0.00 H ATOM 997 HE ARG A 123 13.447 -2.343 13.279 1.00 0.00 H ATOM 998 HH11 ARG A 123 10.640 -0.906 14.922 1.00 0.00 H ATOM 999 HH12 ARG A 123 11.550 -0.395 16.306 1.00 0.00 H ATOM 1000 HH21 ARG A 123 14.601 -1.683 14.988 1.00 0.00 H ATOM 1001 HH22 ARG A 123 13.903 -0.847 16.347 1.00 0.00 H ATOM 1002 N ALA A 124 9.333 -0.541 7.669 1.00 0.00 N ATOM 1003 CA ALA A 124 9.338 -0.272 6.240 1.00 0.00 C ATOM 1004 C ALA A 124 10.477 0.704 5.954 1.00 0.00 C ATOM 1005 O ALA A 124 11.490 0.319 5.376 1.00 0.00 O ATOM 1006 CB ALA A 124 7.984 0.251 5.724 1.00 0.00 C ATOM 1007 H ALA A 124 8.701 -0.012 8.256 1.00 0.00 H ATOM 1008 HA ALA A 124 9.569 -1.202 5.723 1.00 0.00 H ATOM 1009 HB1 ALA A 124 7.684 1.147 6.262 1.00 0.00 H ATOM 1010 HB2 ALA A 124 8.060 0.514 4.672 1.00 0.00 H ATOM 1011 HB3 ALA A 124 7.212 -0.519 5.823 1.00 0.00 H ATOM 1012 N TRP A 125 10.316 1.969 6.340 1.00 0.00 N ATOM 1013 CA TRP A 125 11.175 3.039 5.863 1.00 0.00 C ATOM 1014 C TRP A 125 12.578 2.963 6.473 1.00 0.00 C ATOM 1015 O TRP A 125 13.565 3.115 5.764 1.00 0.00 O ATOM 1016 CB TRP A 125 10.471 4.380 6.094 1.00 0.00 C ATOM 1017 CG TRP A 125 10.872 5.488 5.172 1.00 0.00 C ATOM 1018 CD1 TRP A 125 11.371 6.683 5.545 1.00 0.00 C ATOM 1019 CD2 TRP A 125 10.781 5.533 3.718 1.00 0.00 C ATOM 1020 NE1 TRP A 125 11.526 7.492 4.436 1.00 0.00 N ATOM 1021 CE2 TRP A 125 11.187 6.827 3.273 1.00 0.00 C ATOM 1022 CE3 TRP A 125 10.381 4.607 2.732 1.00 0.00 C ATOM 1023 CZ2 TRP A 125 11.149 7.193 1.917 1.00 0.00 C ATOM 1024 CZ3 TRP A 125 10.382 4.951 1.371 1.00 0.00 C ATOM 1025 CH2 TRP A 125 10.732 6.246 0.962 1.00 0.00 C ATOM 1026 H TRP A 125 9.520 2.223 6.920 1.00 0.00 H ATOM 1027 HA TRP A 125 11.279 2.902 4.791 1.00 0.00 H ATOM 1028 HB2 TRP A 125 9.401 4.236 5.925 1.00 0.00 H ATOM 1029 HB3 TRP A 125 10.607 4.689 7.131 1.00 0.00 H ATOM 1030 HD1 TRP A 125 11.593 6.964 6.566 1.00 0.00 H ATOM 1031 HE1 TRP A 125 11.817 8.464 4.529 1.00 0.00 H ATOM 1032 HE3 TRP A 125 10.076 3.614 3.023 1.00 0.00 H ATOM 1033 HZ2 TRP A 125 11.444 8.185 1.606 1.00 0.00 H ATOM 1034 HZ3 TRP A 125 10.095 4.218 0.630 1.00 0.00 H ATOM 1035 HH2 TRP A 125 10.701 6.479 -0.095 1.00 0.00 H ATOM 1036 N ASP A 126 12.700 2.649 7.760 1.00 0.00 N ATOM 1037 CA ASP A 126 13.986 2.530 8.449 1.00 0.00 C ATOM 1038 C ASP A 126 14.879 1.477 7.774 1.00 0.00 C ATOM 1039 O ASP A 126 16.080 1.691 7.604 1.00 0.00 O ATOM 1040 CB ASP A 126 13.749 2.162 9.923 1.00 0.00 C ATOM 1041 CG ASP A 126 14.921 2.571 10.822 1.00 0.00 C ATOM 1042 OD1 ASP A 126 14.989 3.738 11.275 1.00 0.00 O ATOM 1043 OD2 ASP A 126 15.735 1.680 11.151 1.00 0.00 O ATOM 1044 H ASP A 126 11.850 2.542 8.300 1.00 0.00 H ATOM 1045 HA ASP A 126 14.490 3.500 8.398 1.00 0.00 H ATOM 1046 HB2 ASP A 126 12.829 2.612 10.293 1.00 0.00 H ATOM 1047 HB3 ASP A 126 13.593 1.085 9.998 1.00 0.00 H ATOM 1048 N LEU A 127 14.292 0.348 7.353 1.00 0.00 N ATOM 1049 CA LEU A 127 14.971 -0.730 6.634 1.00 0.00 C ATOM 1050 C LEU A 127 15.166 -0.318 5.166 1.00 0.00 C ATOM 1051 O LEU A 127 16.201 -0.602 4.569 1.00 0.00 O ATOM 1052 CB LEU A 127 14.115 -2.006 6.785 1.00 0.00 C ATOM 1053 CG LEU A 127 14.791 -3.378 6.583 1.00 0.00 C ATOM 1054 CD1 LEU A 127 13.756 -4.487 6.855 1.00 0.00 C ATOM 1055 CD2 LEU A 127 15.367 -3.551 5.180 1.00 0.00 C ATOM 1056 H LEU A 127 13.289 0.269 7.432 1.00 0.00 H ATOM 1057 HA LEU A 127 15.947 -0.899 7.092 1.00 0.00 H ATOM 1058 HB2 LEU A 127 13.722 -2.014 7.803 1.00 0.00 H ATOM 1059 HB3 LEU A 127 13.268 -1.930 6.101 1.00 0.00 H ATOM 1060 HG LEU A 127 15.600 -3.490 7.306 1.00 0.00 H ATOM 1061 HD11 LEU A 127 14.174 -5.475 6.646 1.00 0.00 H ATOM 1062 HD12 LEU A 127 13.415 -4.434 7.893 1.00 0.00 H ATOM 1063 HD13 LEU A 127 12.887 -4.354 6.208 1.00 0.00 H ATOM 1064 HD21 LEU A 127 14.692 -3.103 4.450 1.00 0.00 H ATOM 1065 HD22 LEU A 127 16.328 -3.046 5.121 1.00 0.00 H ATOM 1066 HD23 LEU A 127 15.524 -4.611 4.956 1.00 0.00 H ATOM 1067 N ALA A 128 14.212 0.395 4.564 1.00 0.00 N ATOM 1068 CA ALA A 128 14.311 0.932 3.209 1.00 0.00 C ATOM 1069 C ALA A 128 15.553 1.814 3.042 1.00 0.00 C ATOM 1070 O ALA A 128 16.298 1.678 2.073 1.00 0.00 O ATOM 1071 CB ALA A 128 13.044 1.731 2.895 1.00 0.00 C ATOM 1072 H ALA A 128 13.362 0.598 5.082 1.00 0.00 H ATOM 1073 HA ALA A 128 14.372 0.092 2.517 1.00 0.00 H ATOM 1074 HB1 ALA A 128 12.175 1.090 3.044 1.00 0.00 H ATOM 1075 HB2 ALA A 128 12.995 2.623 3.518 1.00 0.00 H ATOM 1076 HB3 ALA A 128 13.057 2.079 1.869 1.00 0.00 H ATOM 1077 N LEU A 129 15.796 2.689 4.016 1.00 0.00 N ATOM 1078 CA LEU A 129 16.933 3.601 4.075 1.00 0.00 C ATOM 1079 C LEU A 129 18.267 2.866 4.258 1.00 0.00 C ATOM 1080 O LEU A 129 19.317 3.397 3.897 1.00 0.00 O ATOM 1081 CB LEU A 129 16.655 4.613 5.200 1.00 0.00 C ATOM 1082 CG LEU A 129 15.794 5.781 4.666 1.00 0.00 C ATOM 1083 CD1 LEU A 129 14.746 6.241 5.676 1.00 0.00 C ATOM 1084 CD2 LEU A 129 16.692 6.954 4.279 1.00 0.00 C ATOM 1085 H LEU A 129 15.097 2.765 4.751 1.00 0.00 H ATOM 1086 HA LEU A 129 17.000 4.134 3.127 1.00 0.00 H ATOM 1087 HB2 LEU A 129 16.141 4.110 6.024 1.00 0.00 H ATOM 1088 HB3 LEU A 129 17.598 4.999 5.590 1.00 0.00 H ATOM 1089 HG LEU A 129 15.253 5.465 3.773 1.00 0.00 H ATOM 1090 HD11 LEU A 129 14.282 7.167 5.339 1.00 0.00 H ATOM 1091 HD12 LEU A 129 13.967 5.481 5.726 1.00 0.00 H ATOM 1092 HD13 LEU A 129 15.192 6.390 6.659 1.00 0.00 H ATOM 1093 HD21 LEU A 129 17.418 6.603 3.547 1.00 0.00 H ATOM 1094 HD22 LEU A 129 16.088 7.761 3.859 1.00 0.00 H ATOM 1095 HD23 LEU A 129 17.218 7.315 5.163 1.00 0.00 H ATOM 1096 N HIS A 130 18.238 1.628 4.754 1.00 0.00 N ATOM 1097 CA HIS A 130 19.348 0.688 4.608 1.00 0.00 C ATOM 1098 C HIS A 130 19.394 0.115 3.191 1.00 0.00 C ATOM 1099 O HIS A 130 20.465 0.018 2.611 1.00 0.00 O ATOM 1100 CB HIS A 130 19.289 -0.448 5.645 1.00 0.00 C ATOM 1101 CG HIS A 130 20.342 -1.506 5.407 1.00 0.00 C ATOM 1102 ND1 HIS A 130 21.507 -1.661 6.121 1.00 0.00 N ATOM 1103 CD2 HIS A 130 20.372 -2.400 4.365 1.00 0.00 C ATOM 1104 CE1 HIS A 130 22.221 -2.627 5.528 1.00 0.00 C ATOM 1105 NE2 HIS A 130 21.581 -3.106 4.452 1.00 0.00 N ATOM 1106 H HIS A 130 17.329 1.307 5.050 1.00 0.00 H ATOM 1107 HA HIS A 130 20.284 1.220 4.768 1.00 0.00 H ATOM 1108 HB2 HIS A 130 19.419 -0.023 6.639 1.00 0.00 H ATOM 1109 HB3 HIS A 130 18.322 -0.940 5.624 1.00 0.00 H ATOM 1110 HD1 HIS A 130 21.815 -1.123 6.922 1.00 0.00 H ATOM 1111 HD2 HIS A 130 19.627 -2.452 3.568 1.00 0.00 H ATOM 1112 HE1 HIS A 130 23.190 -2.958 5.866 1.00 0.00 H ATOM 1113 N THR A 131 18.279 -0.341 2.629 1.00 0.00 N ATOM 1114 CA THR A 131 18.276 -1.115 1.383 1.00 0.00 C ATOM 1115 C THR A 131 18.851 -0.290 0.207 1.00 0.00 C ATOM 1116 O THR A 131 19.435 -0.825 -0.736 1.00 0.00 O ATOM 1117 CB THR A 131 16.838 -1.589 1.130 1.00 0.00 C ATOM 1118 OG1 THR A 131 16.232 -2.186 2.268 1.00 0.00 O ATOM 1119 CG2 THR A 131 16.714 -2.581 -0.023 1.00 0.00 C ATOM 1120 H THR A 131 17.404 -0.196 3.115 1.00 0.00 H ATOM 1121 HA THR A 131 18.910 -1.990 1.512 1.00 0.00 H ATOM 1122 HB THR A 131 16.265 -0.703 0.909 1.00 0.00 H ATOM 1123 HG1 THR A 131 16.584 -1.778 3.071 1.00 0.00 H ATOM 1124 HG21 THR A 131 15.663 -2.823 -0.176 1.00 0.00 H ATOM 1125 HG22 THR A 131 17.107 -2.153 -0.945 1.00 0.00 H ATOM 1126 HG23 THR A 131 17.267 -3.491 0.212 1.00 0.00 H ATOM 1127 N TRP A 132 18.769 1.039 0.280 1.00 0.00 N ATOM 1128 CA TRP A 132 19.411 1.924 -0.695 1.00 0.00 C ATOM 1129 C TRP A 132 20.927 2.038 -0.478 1.00 0.00 C ATOM 1130 O TRP A 132 21.643 2.375 -1.426 1.00 0.00 O ATOM 1131 CB TRP A 132 18.770 3.313 -0.656 1.00 0.00 C ATOM 1132 CG TRP A 132 17.410 3.464 -1.268 1.00 0.00 C ATOM 1133 CD1 TRP A 132 16.988 2.939 -2.443 1.00 0.00 C ATOM 1134 CD2 TRP A 132 16.294 4.252 -0.761 1.00 0.00 C ATOM 1135 NE1 TRP A 132 15.676 3.311 -2.670 1.00 0.00 N ATOM 1136 CE2 TRP A 132 15.212 4.150 -1.682 1.00 0.00 C ATOM 1137 CE3 TRP A 132 16.106 5.077 0.367 1.00 0.00 C ATOM 1138 CZ2 TRP A 132 14.009 4.848 -1.505 1.00 0.00 C ATOM 1139 CZ3 TRP A 132 14.908 5.789 0.555 1.00 0.00 C ATOM 1140 CH2 TRP A 132 13.871 5.689 -0.388 1.00 0.00 C ATOM 1141 H TRP A 132 18.331 1.392 1.123 1.00 0.00 H ATOM 1142 HA TRP A 132 19.264 1.505 -1.691 1.00 0.00 H ATOM 1143 HB2 TRP A 132 18.702 3.610 0.388 1.00 0.00 H ATOM 1144 HB3 TRP A 132 19.431 4.019 -1.160 1.00 0.00 H ATOM 1145 HD1 TRP A 132 17.574 2.301 -3.088 1.00 0.00 H ATOM 1146 HE1 TRP A 132 15.116 2.982 -3.448 1.00 0.00 H ATOM 1147 HE3 TRP A 132 16.912 5.181 1.076 1.00 0.00 H ATOM 1148 HZ2 TRP A 132 13.220 4.770 -2.239 1.00 0.00 H ATOM 1149 HZ3 TRP A 132 14.795 6.432 1.417 1.00 0.00 H ATOM 1150 HH2 TRP A 132 12.981 6.281 -0.262 1.00 0.00 H ATOM 1151 N GLU A 133 21.432 1.738 0.720 1.00 0.00 N ATOM 1152 CA GLU A 133 22.848 1.555 1.007 1.00 0.00 C ATOM 1153 C GLU A 133 23.364 0.327 0.247 1.00 0.00 C ATOM 1154 O GLU A 133 24.468 0.381 -0.289 1.00 0.00 O ATOM 1155 CB GLU A 133 23.106 1.532 2.534 1.00 0.00 C ATOM 1156 CG GLU A 133 23.518 0.207 3.210 1.00 0.00 C ATOM 1157 CD GLU A 133 25.019 -0.098 3.157 1.00 0.00 C ATOM 1158 OE1 GLU A 133 25.836 0.774 3.540 1.00 0.00 O ATOM 1159 OE2 GLU A 133 25.401 -1.265 2.919 1.00 0.00 O ATOM 1160 H GLU A 133 20.819 1.437 1.468 1.00 0.00 H ATOM 1161 HA GLU A 133 23.354 2.438 0.626 1.00 0.00 H ATOM 1162 HB2 GLU A 133 23.873 2.271 2.748 1.00 0.00 H ATOM 1163 HB3 GLU A 133 22.213 1.900 3.040 1.00 0.00 H ATOM 1164 HG2 GLU A 133 23.248 0.280 4.266 1.00 0.00 H ATOM 1165 HG3 GLU A 133 22.958 -0.630 2.795 1.00 0.00 H ATOM 1166 N GLN A 134 22.548 -0.727 0.120 1.00 0.00 N ATOM 1167 CA GLN A 134 22.889 -1.917 -0.652 1.00 0.00 C ATOM 1168 C GLN A 134 22.994 -1.551 -2.138 1.00 0.00 C ATOM 1169 O GLN A 134 24.069 -1.696 -2.718 1.00 0.00 O ATOM 1170 CB GLN A 134 21.894 -3.066 -0.397 1.00 0.00 C ATOM 1171 CG GLN A 134 21.804 -3.454 1.087 1.00 0.00 C ATOM 1172 CD GLN A 134 20.789 -4.569 1.332 1.00 0.00 C ATOM 1173 OE1 GLN A 134 19.647 -4.313 1.703 1.00 0.00 O ATOM 1174 NE2 GLN A 134 21.166 -5.817 1.110 1.00 0.00 N ATOM 1175 H GLN A 134 21.651 -0.696 0.586 1.00 0.00 H ATOM 1176 HA GLN A 134 23.875 -2.254 -0.327 1.00 0.00 H ATOM 1177 HB2 GLN A 134 20.903 -2.794 -0.753 1.00 0.00 H ATOM 1178 HB3 GLN A 134 22.220 -3.937 -0.967 1.00 0.00 H ATOM 1179 HG2 GLN A 134 22.785 -3.774 1.437 1.00 0.00 H ATOM 1180 HG3 GLN A 134 21.500 -2.586 1.671 1.00 0.00 H ATOM 1181 HE21 GLN A 134 22.105 -6.025 0.768 1.00 0.00 H ATOM 1182 HE22 GLN A 134 20.514 -6.554 1.320 1.00 0.00 H ATOM 1183 N MET A 135 21.922 -1.040 -2.762 1.00 0.00 N ATOM 1184 CA MET A 135 21.956 -0.696 -4.185 1.00 0.00 C ATOM 1185 C MET A 135 22.991 0.392 -4.498 1.00 0.00 C ATOM 1186 O MET A 135 23.770 0.239 -5.438 1.00 0.00 O ATOM 1187 CB MET A 135 20.561 -0.283 -4.666 1.00 0.00 C ATOM 1188 CG MET A 135 19.704 -1.493 -5.048 1.00 0.00 C ATOM 1189 SD MET A 135 17.931 -1.361 -4.715 1.00 0.00 S ATOM 1190 CE MET A 135 17.512 0.111 -5.677 1.00 0.00 C ATOM 1191 H MET A 135 21.041 -0.955 -2.267 1.00 0.00 H ATOM 1192 HA MET A 135 22.253 -1.581 -4.746 1.00 0.00 H ATOM 1193 HB2 MET A 135 20.066 0.301 -3.889 1.00 0.00 H ATOM 1194 HB3 MET A 135 20.670 0.323 -5.562 1.00 0.00 H ATOM 1195 HG2 MET A 135 19.823 -1.674 -6.117 1.00 0.00 H ATOM 1196 HG3 MET A 135 20.080 -2.361 -4.516 1.00 0.00 H ATOM 1197 HE1 MET A 135 17.572 0.985 -5.033 1.00 0.00 H ATOM 1198 HE2 MET A 135 18.218 0.221 -6.499 1.00 0.00 H ATOM 1199 HE3 MET A 135 16.504 0.015 -6.083 1.00 0.00 H ATOM 1200 N GLY A 136 23.021 1.486 -3.736 1.00 0.00 N ATOM 1201 CA GLY A 136 23.816 2.665 -4.066 1.00 0.00 C ATOM 1202 C GLY A 136 22.948 3.810 -4.569 1.00 0.00 C ATOM 1203 O GLY A 136 23.321 4.475 -5.533 1.00 0.00 O ATOM 1204 H GLY A 136 22.408 1.533 -2.930 1.00 0.00 H ATOM 1205 HA2 GLY A 136 24.349 3.003 -3.184 1.00 0.00 H ATOM 1206 HA3 GLY A 136 24.557 2.430 -4.829 1.00 0.00 H ATOM 1207 N LEU A 137 21.791 4.055 -3.947 1.00 0.00 N ATOM 1208 CA LEU A 137 20.956 5.214 -4.253 1.00 0.00 C ATOM 1209 C LEU A 137 21.130 6.232 -3.142 1.00 0.00 C ATOM 1210 O LEU A 137 20.215 6.500 -2.360 1.00 0.00 O ATOM 1211 CB LEU A 137 19.483 4.833 -4.495 1.00 0.00 C ATOM 1212 CG LEU A 137 19.149 4.184 -5.852 1.00 0.00 C ATOM 1213 CD1 LEU A 137 19.656 4.994 -7.044 1.00 0.00 C ATOM 1214 CD2 LEU A 137 19.690 2.765 -5.964 1.00 0.00 C ATOM 1215 H LEU A 137 21.545 3.498 -3.140 1.00 0.00 H ATOM 1216 HA LEU A 137 21.327 5.712 -5.144 1.00 0.00 H ATOM 1217 HB2 LEU A 137 19.142 4.190 -3.685 1.00 0.00 H ATOM 1218 HB3 LEU A 137 18.895 5.746 -4.440 1.00 0.00 H ATOM 1219 HG LEU A 137 18.063 4.123 -5.920 1.00 0.00 H ATOM 1220 HD11 LEU A 137 19.285 4.548 -7.967 1.00 0.00 H ATOM 1221 HD12 LEU A 137 19.307 6.024 -6.982 1.00 0.00 H ATOM 1222 HD13 LEU A 137 20.745 4.976 -7.073 1.00 0.00 H ATOM 1223 HD21 LEU A 137 19.419 2.214 -5.069 1.00 0.00 H ATOM 1224 HD22 LEU A 137 19.263 2.279 -6.842 1.00 0.00 H ATOM 1225 HD23 LEU A 137 20.773 2.769 -6.078 1.00 0.00 H ATOM 1226 N ARG A 138 22.312 6.848 -3.099 1.00 0.00 N ATOM 1227 CA ARG A 138 22.572 7.935 -2.164 1.00 0.00 C ATOM 1228 C ARG A 138 21.616 9.093 -2.409 1.00 0.00 C ATOM 1229 O ARG A 138 21.230 9.754 -1.455 1.00 0.00 O ATOM 1230 CB ARG A 138 24.028 8.407 -2.275 1.00 0.00 C ATOM 1231 CG ARG A 138 24.746 8.511 -0.919 1.00 0.00 C ATOM 1232 CD ARG A 138 26.250 8.207 -1.032 1.00 0.00 C ATOM 1233 NE ARG A 138 26.881 8.876 -2.182 1.00 0.00 N ATOM 1234 CZ ARG A 138 28.187 9.056 -2.391 1.00 0.00 C ATOM 1235 NH1 ARG A 138 29.094 8.634 -1.521 1.00 0.00 N ATOM 1236 NH2 ARG A 138 28.589 9.698 -3.479 1.00 0.00 N ATOM 1237 H ARG A 138 23.009 6.608 -3.794 1.00 0.00 H ATOM 1238 HA ARG A 138 22.375 7.543 -1.168 1.00 0.00 H ATOM 1239 HB2 ARG A 138 24.573 7.709 -2.911 1.00 0.00 H ATOM 1240 HB3 ARG A 138 24.044 9.398 -2.739 1.00 0.00 H ATOM 1241 HG2 ARG A 138 24.590 9.514 -0.514 1.00 0.00 H ATOM 1242 HG3 ARG A 138 24.322 7.793 -0.216 1.00 0.00 H ATOM 1243 HD2 ARG A 138 26.741 8.517 -0.109 1.00 0.00 H ATOM 1244 HD3 ARG A 138 26.381 7.130 -1.148 1.00 0.00 H ATOM 1245 HE ARG A 138 26.250 9.200 -2.903 1.00 0.00 H ATOM 1246 HH11 ARG A 138 28.832 8.035 -0.733 1.00 0.00 H ATOM 1247 HH12 ARG A 138 30.071 8.873 -1.626 1.00 0.00 H ATOM 1248 HH21 ARG A 138 27.950 9.933 -4.236 1.00 0.00 H ATOM 1249 HH22 ARG A 138 29.569 9.944 -3.592 1.00 0.00 H ATOM 1250 N SER A 139 21.207 9.319 -3.662 1.00 0.00 N ATOM 1251 CA SER A 139 20.223 10.336 -3.992 1.00 0.00 C ATOM 1252 C SER A 139 18.927 10.098 -3.221 1.00 0.00 C ATOM 1253 O SER A 139 18.383 11.042 -2.667 1.00 0.00 O ATOM 1254 CB SER A 139 19.976 10.388 -5.506 1.00 0.00 C ATOM 1255 OG SER A 139 21.206 10.509 -6.211 1.00 0.00 O ATOM 1256 H SER A 139 21.580 8.747 -4.410 1.00 0.00 H ATOM 1257 HA SER A 139 20.617 11.298 -3.672 1.00 0.00 H ATOM 1258 HB2 SER A 139 19.466 9.479 -5.827 1.00 0.00 H ATOM 1259 HB3 SER A 139 19.337 11.242 -5.734 1.00 0.00 H ATOM 1260 HG SER A 139 21.838 11.005 -5.642 1.00 0.00 H ATOM 1261 N LEU A 140 18.467 8.850 -3.112 1.00 0.00 N ATOM 1262 CA LEU A 140 17.201 8.531 -2.463 1.00 0.00 C ATOM 1263 C LEU A 140 17.343 8.722 -0.965 1.00 0.00 C ATOM 1264 O LEU A 140 16.526 9.392 -0.344 1.00 0.00 O ATOM 1265 CB LEU A 140 16.804 7.079 -2.738 1.00 0.00 C ATOM 1266 CG LEU A 140 16.022 6.830 -4.046 1.00 0.00 C ATOM 1267 CD1 LEU A 140 14.638 7.492 -3.984 1.00 0.00 C ATOM 1268 CD2 LEU A 140 16.722 7.241 -5.349 1.00 0.00 C ATOM 1269 H LEU A 140 19.011 8.084 -3.479 1.00 0.00 H ATOM 1270 HA LEU A 140 16.427 9.207 -2.827 1.00 0.00 H ATOM 1271 HB2 LEU A 140 17.694 6.452 -2.652 1.00 0.00 H ATOM 1272 HB3 LEU A 140 16.147 6.771 -1.927 1.00 0.00 H ATOM 1273 HG LEU A 140 15.859 5.755 -4.111 1.00 0.00 H ATOM 1274 HD11 LEU A 140 14.015 7.106 -4.791 1.00 0.00 H ATOM 1275 HD12 LEU A 140 14.160 7.260 -3.034 1.00 0.00 H ATOM 1276 HD13 LEU A 140 14.724 8.574 -4.096 1.00 0.00 H ATOM 1277 HD21 LEU A 140 17.207 6.372 -5.788 1.00 0.00 H ATOM 1278 HD22 LEU A 140 15.991 7.609 -6.067 1.00 0.00 H ATOM 1279 HD23 LEU A 140 17.436 8.043 -5.212 1.00 0.00 H ATOM 1280 N CYS A 141 18.404 8.160 -0.388 1.00 0.00 N ATOM 1281 CA CYS A 141 18.777 8.352 1.004 1.00 0.00 C ATOM 1282 C CYS A 141 18.940 9.836 1.368 1.00 0.00 C ATOM 1283 O CYS A 141 18.772 10.197 2.537 1.00 0.00 O ATOM 1284 CB CYS A 141 20.093 7.606 1.209 1.00 0.00 C ATOM 1285 SG CYS A 141 19.795 5.842 1.480 1.00 0.00 S ATOM 1286 H CYS A 141 19.007 7.579 -0.959 1.00 0.00 H ATOM 1287 HA CYS A 141 18.005 7.930 1.647 1.00 0.00 H ATOM 1288 HB2 CYS A 141 20.684 7.712 0.299 1.00 0.00 H ATOM 1289 HB3 CYS A 141 20.634 8.019 2.062 1.00 0.00 H ATOM 1290 HG CYS A 141 19.669 5.863 2.815 1.00 0.00 H ATOM 1291 N ALA A 142 19.291 10.688 0.401 1.00 0.00 N ATOM 1292 CA ALA A 142 19.324 12.133 0.530 1.00 0.00 C ATOM 1293 C ALA A 142 17.895 12.682 0.472 1.00 0.00 C ATOM 1294 O ALA A 142 17.434 13.243 1.457 1.00 0.00 O ATOM 1295 CB ALA A 142 20.256 12.730 -0.535 1.00 0.00 C ATOM 1296 H ALA A 142 19.513 10.306 -0.510 1.00 0.00 H ATOM 1297 HA ALA A 142 19.735 12.385 1.506 1.00 0.00 H ATOM 1298 HB1 ALA A 142 21.229 12.229 -0.508 1.00 0.00 H ATOM 1299 HB2 ALA A 142 19.843 12.609 -1.531 1.00 0.00 H ATOM 1300 HB3 ALA A 142 20.385 13.796 -0.349 1.00 0.00 H ATOM 1301 N GLN A 143 17.169 12.489 -0.633 1.00 0.00 N ATOM 1302 CA GLN A 143 15.801 12.957 -0.881 1.00 0.00 C ATOM 1303 C GLN A 143 14.857 12.612 0.282 1.00 0.00 C ATOM 1304 O GLN A 143 14.062 13.451 0.715 1.00 0.00 O ATOM 1305 CB GLN A 143 15.297 12.351 -2.209 1.00 0.00 C ATOM 1306 CG GLN A 143 15.934 13.022 -3.440 1.00 0.00 C ATOM 1307 CD GLN A 143 15.862 12.180 -4.720 1.00 0.00 C ATOM 1308 OE1 GLN A 143 16.432 11.097 -4.800 1.00 0.00 O ATOM 1309 NE2 GLN A 143 15.244 12.688 -5.774 1.00 0.00 N ATOM 1310 H GLN A 143 17.606 11.972 -1.388 1.00 0.00 H ATOM 1311 HA GLN A 143 15.818 14.041 -0.987 1.00 0.00 H ATOM 1312 HB2 GLN A 143 15.506 11.281 -2.217 1.00 0.00 H ATOM 1313 HB3 GLN A 143 14.219 12.485 -2.272 1.00 0.00 H ATOM 1314 HG2 GLN A 143 15.436 13.977 -3.600 1.00 0.00 H ATOM 1315 HG3 GLN A 143 16.986 13.226 -3.246 1.00 0.00 H ATOM 1316 HE21 GLN A 143 14.751 13.574 -5.757 1.00 0.00 H ATOM 1317 HE22 GLN A 143 15.286 12.158 -6.641 1.00 0.00 H ATOM 1318 N ALA A 144 14.976 11.397 0.823 1.00 0.00 N ATOM 1319 CA ALA A 144 14.227 10.880 1.962 1.00 0.00 C ATOM 1320 C ALA A 144 14.419 11.704 3.237 1.00 0.00 C ATOM 1321 O ALA A 144 13.581 11.615 4.130 1.00 0.00 O ATOM 1322 CB ALA A 144 14.639 9.427 2.197 1.00 0.00 C ATOM 1323 H ALA A 144 15.653 10.765 0.408 1.00 0.00 H ATOM 1324 HA ALA A 144 13.169 10.865 1.732 1.00 0.00 H ATOM 1325 HB1 ALA A 144 15.714 9.378 2.375 1.00 0.00 H ATOM 1326 HB2 ALA A 144 14.107 9.028 3.062 1.00 0.00 H ATOM 1327 HB3 ALA A 144 14.389 8.829 1.321 1.00 0.00 H ATOM 1328 N GLN A 145 15.488 12.498 3.331 1.00 0.00 N ATOM 1329 CA GLN A 145 15.897 13.226 4.525 1.00 0.00 C ATOM 1330 C GLN A 145 16.105 14.723 4.251 1.00 0.00 C ATOM 1331 O GLN A 145 16.281 15.495 5.187 1.00 0.00 O ATOM 1332 CB GLN A 145 17.176 12.605 5.086 1.00 0.00 C ATOM 1333 CG GLN A 145 16.909 11.204 5.646 1.00 0.00 C ATOM 1334 CD GLN A 145 18.178 10.659 6.270 1.00 0.00 C ATOM 1335 OE1 GLN A 145 18.469 10.917 7.436 1.00 0.00 O ATOM 1336 NE2 GLN A 145 18.972 9.957 5.487 1.00 0.00 N ATOM 1337 H GLN A 145 16.118 12.562 2.540 1.00 0.00 H ATOM 1338 HA GLN A 145 15.138 13.101 5.292 1.00 0.00 H ATOM 1339 HB2 GLN A 145 17.940 12.557 4.309 1.00 0.00 H ATOM 1340 HB3 GLN A 145 17.546 13.233 5.898 1.00 0.00 H ATOM 1341 HG2 GLN A 145 16.128 11.251 6.406 1.00 0.00 H ATOM 1342 HG3 GLN A 145 16.576 10.535 4.852 1.00 0.00 H ATOM 1343 HE21 GLN A 145 18.705 9.847 4.514 1.00 0.00 H ATOM 1344 HE22 GLN A 145 19.774 9.473 5.884 1.00 0.00 H ATOM 1345 N GLU A 146 16.057 15.155 2.991 1.00 0.00 N ATOM 1346 CA GLU A 146 16.392 16.488 2.488 1.00 0.00 C ATOM 1347 C GLU A 146 15.435 17.593 2.959 1.00 0.00 C ATOM 1348 O GLU A 146 15.580 18.744 2.549 1.00 0.00 O ATOM 1349 CB GLU A 146 16.409 16.406 0.946 1.00 0.00 C ATOM 1350 CG GLU A 146 17.813 16.248 0.347 1.00 0.00 C ATOM 1351 CD GLU A 146 18.530 17.588 0.170 1.00 0.00 C ATOM 1352 OE1 GLU A 146 18.147 18.347 -0.754 1.00 0.00 O ATOM 1353 OE2 GLU A 146 19.515 17.825 0.907 1.00 0.00 O ATOM 1354 H GLU A 146 15.967 14.444 2.278 1.00 0.00 H ATOM 1355 HA GLU A 146 17.382 16.753 2.855 1.00 0.00 H ATOM 1356 HB2 GLU A 146 15.805 15.552 0.639 1.00 0.00 H ATOM 1357 HB3 GLU A 146 15.946 17.288 0.508 1.00 0.00 H ATOM 1358 HG2 GLU A 146 18.416 15.589 0.973 1.00 0.00 H ATOM 1359 HG3 GLU A 146 17.717 15.781 -0.635 1.00 0.00 H ATOM 1360 N GLY A 147 14.429 17.266 3.770 1.00 0.00 N ATOM 1361 CA GLY A 147 13.402 18.212 4.187 1.00 0.00 C ATOM 1362 C GLY A 147 12.516 18.662 3.021 1.00 0.00 C ATOM 1363 O GLY A 147 11.801 19.654 3.154 1.00 0.00 O ATOM 1364 H GLY A 147 14.431 16.329 4.143 1.00 0.00 H ATOM 1365 HA2 GLY A 147 12.787 17.760 4.960 1.00 0.00 H ATOM 1366 HA3 GLY A 147 13.885 19.093 4.614 1.00 0.00 H ATOM 1367 N ALA A 148 12.565 17.974 1.874 1.00 0.00 N ATOM 1368 CA ALA A 148 12.157 18.533 0.587 1.00 0.00 C ATOM 1369 C ALA A 148 10.944 17.856 -0.047 1.00 0.00 C ATOM 1370 O ALA A 148 10.264 18.488 -0.852 1.00 0.00 O ATOM 1371 CB ALA A 148 13.352 18.458 -0.367 1.00 0.00 C ATOM 1372 H ALA A 148 13.101 17.118 1.871 1.00 0.00 H ATOM 1373 HA ALA A 148 11.898 19.579 0.719 1.00 0.00 H ATOM 1374 HB1 ALA A 148 13.086 18.899 -1.328 1.00 0.00 H ATOM 1375 HB2 ALA A 148 14.191 19.009 0.056 1.00 0.00 H ATOM 1376 HB3 ALA A 148 13.635 17.418 -0.531 1.00 0.00 H ATOM 1377 N GLY A 149 10.691 16.591 0.292 1.00 0.00 N ATOM 1378 CA GLY A 149 9.597 15.815 -0.279 1.00 0.00 C ATOM 1379 C GLY A 149 9.805 15.505 -1.764 1.00 0.00 C ATOM 1380 O GLY A 149 8.841 15.555 -2.526 1.00 0.00 O ATOM 1381 H GLY A 149 11.273 16.181 1.008 1.00 0.00 H ATOM 1382 HA2 GLY A 149 9.500 14.878 0.267 1.00 0.00 H ATOM 1383 HA3 GLY A 149 8.669 16.378 -0.163 1.00 0.00 H ATOM 1384 N HIS A 150 11.037 15.144 -2.159 1.00 0.00 N ATOM 1385 CA HIS A 150 11.525 15.120 -3.542 1.00 0.00 C ATOM 1386 C HIS A 150 11.619 16.553 -4.092 1.00 0.00 C ATOM 1387 O HIS A 150 11.572 17.507 -3.321 1.00 0.00 O ATOM 1388 CB HIS A 150 10.718 14.140 -4.420 1.00 0.00 C ATOM 1389 CG HIS A 150 11.471 12.910 -4.852 1.00 0.00 C ATOM 1390 ND1 HIS A 150 11.550 12.411 -6.131 1.00 0.00 N ATOM 1391 CD2 HIS A 150 12.047 11.997 -4.017 1.00 0.00 C ATOM 1392 CE1 HIS A 150 12.146 11.209 -6.063 1.00 0.00 C ATOM 1393 NE2 HIS A 150 12.456 10.907 -4.789 1.00 0.00 N ATOM 1394 H HIS A 150 11.752 15.202 -1.461 1.00 0.00 H ATOM 1395 HA HIS A 150 12.551 14.755 -3.506 1.00 0.00 H ATOM 1396 HB2 HIS A 150 9.832 13.790 -3.895 1.00 0.00 H ATOM 1397 HB3 HIS A 150 10.352 14.665 -5.294 1.00 0.00 H ATOM 1398 HD1 HIS A 150 11.217 12.890 -6.973 1.00 0.00 H ATOM 1399 HD2 HIS A 150 12.091 12.084 -2.942 1.00 0.00 H ATOM 1400 HE1 HIS A 150 12.344 10.574 -6.917 1.00 0.00 H ATOM 1401 N SER A 151 11.879 16.719 -5.392 1.00 0.00 N ATOM 1402 CA SER A 151 11.959 18.028 -6.025 1.00 0.00 C ATOM 1403 C SER A 151 11.711 17.872 -7.529 1.00 0.00 C ATOM 1404 O SER A 151 10.735 18.415 -8.047 1.00 0.00 O ATOM 1405 CB SER A 151 13.323 18.667 -5.698 1.00 0.00 C ATOM 1406 OG SER A 151 13.359 20.032 -6.051 1.00 0.00 O ATOM 1407 H SER A 151 11.987 15.907 -5.984 1.00 0.00 H ATOM 1408 HA SER A 151 11.171 18.656 -5.606 1.00 0.00 H ATOM 1409 HB2 SER A 151 13.512 18.595 -4.627 1.00 0.00 H ATOM 1410 HB3 SER A 151 14.119 18.141 -6.224 1.00 0.00 H ATOM 1411 HG SER A 151 12.622 20.470 -5.580 1.00 0.00 H TER 1412 SER A 151