HEADER CARRIER PROTEIN 04-MAR-98 1A6X TITLE STRUCTURE OF THE APO-BIOTIN CARBOXYL CARRIER PROTEIN (APO- TITLE 2 BCCP87) OF ESCHERICHIA COLI ACETYL-COA CARBOXYLASE, NMR, TITLE 3 49 STRUCTURES COMPND MOL_ID: 1; COMPND 2 MOLECULE: APO-BIOTIN CARBOXYL CARRIER PROTEIN OF ACETYL- COMPND 3 COA CARBOXYLASE; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: CARBOXYL-TERMINAL FRAGMENT, RESIDUES 70 - 156; COMPND 6 SYNONYM: APO-BCCP87; COMPND 7 EC: 6.4.1.2; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 STRAIN: BL21 (DE3); SOURCE 4 CELL_LINE: BL21; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PTM53 KEYWDS ACETYL-COA CARBOXYLASE, BIOTIN CARBOXYL CARRIER PROTEIN, KEYWDS 2 NUCLEAR MAGNETIC RESONANCE, BACKBONE DYNAMICS EXPDTA NMR, 49 STRUCTURES AUTHOR X.YAO,D.WEI,C.SODEN JUNIOR,M.F.SUMMERS,D.BECKETT REVDAT 2 01-APR-03 1A6X 1 JRNL REVDAT 1 14-OCT-98 1A6X 0 JRNL AUTH X.YAO,D.WEI,C.SODEN JR.,M.F.SUMMERS,D.BECKETT JRNL TITL STRUCTURE OF THE CARBOXY-TERMINAL FRAGMENT OF THE JRNL TITL 2 APO-BIOTIN CARBOXYL CARRIER SUBUNIT OF ESCHERICHIA JRNL TITL 3 COLI ACETYL-COA CARBOXYLASE. JRNL REF BIOCHEMISTRY V. 36 15089 1997 JRNL REFN ASTM BICHAW US ISSN 0006-2960 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DIANA REMARK 3 AUTHORS : GUNTERT,WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1A6X 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 (2007-03-16) REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : PHOSPHATE BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, COSY, HSQC, REMARK 210 NOESY-HSQC, TOCSY-HSQC AND T1, REMARK 210 T2, NOE MEASUREMENTS REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : GE OMEGA PSG REMARK 210 SPECTROMETER MANUFACTURER : GE REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DIANA REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 49 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 49 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION 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 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 1 ALA A 74 -62.06 71.46 REMARK 500 1 ALA A 76 -62.02 74.52 REMARK 500 1 GLU A 77 134.02 62.75 REMARK 500 2 GLU A 71 152.35 64.69 REMARK 500 3 ILE A 78 -66.88 69.07 REMARK 500 4 SER A 79 -82.44 72.35 REMARK 500 5 SER A 79 -92.37 60.26 REMARK 500 6 SER A 79 -41.07 87.93 REMARK 500 8 ILE A 78 -86.65 66.58 REMARK 500 11 ALA A 75 -62.08 74.54 REMARK 500 11 ILE A 78 144.18 65.57 REMARK 500 12 SER A 79 -51.95 81.99 REMARK 500 13 ALA A 75 -67.18 68.94 REMARK 500 13 SER A 79 -58.96 73.45 REMARK 500 16 ALA A 74 157.21 61.83 REMARK 500 16 ALA A 76 -62.63 74.53 REMARK 500 18 ALA A 72 154.54 59.77 REMARK 500 18 GLU A 77 154.06 68.86 REMARK 500 19 ALA A 74 -61.97 74.50 REMARK 500 19 ALA A 75 -62.06 72.20 REMARK 500 22 GLU A 71 -65.25 68.60 REMARK 500 22 ILE A 78 127.86 63.50 REMARK 500 23 ALA A 76 144.52 61.93 REMARK 500 28 ALA A 74 155.14 59.60 REMARK 500 28 GLU A 77 149.33 69.57 REMARK 500 29 ALA A 72 160.07 64.01 REMARK 500 29 ALA A 75 162.92 64.00 REMARK 500 31 ILE A 78 155.33 65.04 REMARK 500 32 ALA A 76 -61.98 74.51 REMARK 500 32 GLU A 77 157.35 59.41 REMARK 500 34 ALA A 76 -62.94 70.73 REMARK 500 35 ILE A 78 166.52 55.98 REMARK 500 37 GLU A 71 -59.48 74.61 REMARK 500 37 GLU A 77 139.36 61.28 REMARK 500 38 GLU A 71 121.32 66.99 REMARK 500 38 ALA A 72 168.53 59.57 REMARK 500 39 ALA A 74 -61.92 75.04 REMARK 500 39 ALA A 76 152.13 60.89 REMARK 500 40 GLU A 71 151.83 59.50 REMARK 500 40 GLU A 77 138.06 64.23 REMARK 500 41 ILE A 78 153.68 63.74 REMARK 500 42 GLU A 77 120.34 60.12 REMARK 500 43 ALA A 76 -62.06 74.49 REMARK 500 43 GLU A 77 168.57 60.34 REMARK 500 44 ALA A 72 166.00 59.67 REMARK 500 44 ALA A 74 -62.10 71.47 REMARK 500 47 GLU A 71 -65.98 69.36 REMARK 500 47 ALA A 76 -63.89 69.80 REMARK 500 49 GLU A 77 142.99 66.24 DBREF 1A6X A 70 156 UNP P0ABD8 BCCP_ECOLI 70 156 SEQRES 1 A 87 MET GLU ALA PRO ALA ALA ALA GLU ILE SER GLY HIS ILE SEQRES 2 A 87 VAL ARG SER PRO MET VAL GLY THR PHE TYR ARG THR PRO SEQRES 3 A 87 SER PRO ASP ALA LYS ALA PHE ILE GLU VAL GLY GLN LYS SEQRES 4 A 87 VAL ASN VAL GLY ASP THR LEU CYS ILE VAL GLU ALA MET SEQRES 5 A 87 LYS MET MET ASN GLN ILE GLU ALA ASP LYS SER GLY THR SEQRES 6 A 87 VAL LYS ALA ILE LEU VAL GLU SER GLY GLN PRO VAL GLU SEQRES 7 A 87 PHE ASP GLU PRO LEU VAL VAL ILE GLU SHEET 1 A 3 THR A 90 TYR A 92 0 SHEET 2 A 3 THR A 114 ALA A 120 -1 N GLU A 119 O THR A 90 SHEET 3 A 3 MET A 123 GLU A 128 -1 N ILE A 127 O LEU A 115 SHEET 1 B 2 VAL A 135 ILE A 138 0 SHEET 2 B 2 VAL A 153 ILE A 155 -1 N VAL A 154 O LYS A 136 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 70 -15.067 25.102 -2.466 1.00 1.00 N ATOM 2 CA MET A 70 -14.319 25.102 -3.711 1.00 1.00 C ATOM 3 C MET A 70 -12.832 24.843 -3.458 1.00 1.00 C ATOM 4 O MET A 70 -11.984 25.643 -3.849 1.00 1.00 O ATOM 5 CB MET A 70 -14.490 26.452 -4.410 1.00 1.00 C ATOM 6 CG MET A 70 -13.892 27.584 -3.572 1.00 1.00 C ATOM 7 SD MET A 70 -14.718 29.122 -3.944 1.00 1.00 S ATOM 8 CE MET A 70 -14.010 30.167 -2.682 1.00 1.00 C ATOM 9 H MET A 70 -14.508 25.102 -1.637 1.00 1.00 H ATOM 10 HA MET A 70 -14.740 24.291 -4.306 1.00 1.00 H ATOM 11 HB3 MET A 70 -15.549 26.644 -4.584 1.00 1.00 H ATOM 12 HG3 MET A 70 -12.826 27.675 -3.777 1.00 1.00 H ATOM 13 HE1 MET A 70 -13.008 29.815 -2.439 1.00 1.00 H ATOM 14 HE2 MET A 70 -13.956 31.192 -3.048 1.00 1.00 H ATOM 15 HE3 MET A 70 -14.634 30.132 -1.789 1.00 1.00 H ATOM 16 N GLU A 71 -12.562 23.723 -2.805 1.00 1.00 N ATOM 17 CA GLU A 71 -11.193 23.349 -2.495 1.00 1.00 C ATOM 18 C GLU A 71 -10.908 21.926 -2.981 1.00 1.00 C ATOM 19 O GLU A 71 -11.750 21.309 -3.632 1.00 1.00 O ATOM 20 CB GLU A 71 -10.914 23.482 -0.996 1.00 1.00 C ATOM 21 CG GLU A 71 -12.146 23.099 -0.173 1.00 1.00 C ATOM 22 CD GLU A 71 -11.822 23.080 1.322 1.00 1.00 C ATOM 23 OE1 GLU A 71 -10.836 22.452 1.735 1.00 1.00 O ATOM 24 OE2 GLU A 71 -12.637 23.750 2.065 1.00 1.00 O ATOM 25 H GLU A 71 -13.258 23.077 -2.490 1.00 1.00 H ATOM 26 HA GLU A 71 -10.569 24.058 -3.038 1.00 1.00 H ATOM 27 HB3 GLU A 71 -10.624 24.507 -0.766 1.00 1.00 H ATOM 28 HG3 GLU A 71 -12.504 22.117 -0.483 1.00 1.00 H ATOM 29 HE2 GLU A 71 -12.223 24.622 2.327 1.00 1.00 H ATOM 30 N ALA A 72 -9.719 21.447 -2.646 1.00 1.00 N ATOM 31 CA ALA A 72 -9.313 20.109 -3.040 1.00 1.00 C ATOM 32 C ALA A 72 -10.498 19.155 -2.886 1.00 1.00 C ATOM 33 O ALA A 72 -10.874 18.468 -3.834 1.00 1.00 O ATOM 34 CB ALA A 72 -8.104 19.677 -2.208 1.00 1.00 C ATOM 35 H ALA A 72 -9.040 21.956 -2.116 1.00 1.00 H ATOM 36 HA ALA A 72 -9.021 20.147 -4.090 1.00 1.00 H ATOM 37 HB1 ALA A 72 -7.921 20.411 -1.424 1.00 1.00 H ATOM 38 HB2 ALA A 72 -8.302 18.705 -1.757 1.00 1.00 H ATOM 39 HB3 ALA A 72 -7.227 19.606 -2.851 1.00 1.00 H ATOM 40 N PRO A 73 -11.069 19.142 -1.652 1.00 1.00 N ATOM 41 CA PRO A 73 -12.205 18.283 -1.361 1.00 1.00 C ATOM 42 C PRO A 73 -13.486 18.838 -1.986 1.00 1.00 C ATOM 43 O PRO A 73 -14.023 18.258 -2.929 1.00 1.00 O ATOM 44 CB PRO A 73 -12.266 18.213 0.156 1.00 1.00 C ATOM 45 CG PRO A 73 -11.459 19.397 0.662 1.00 1.00 C ATOM 46 CD PRO A 73 -10.651 19.942 -0.504 1.00 1.00 C ATOM 47 HA PRO A 73 -12.070 17.380 -1.769 1.00 1.00 H ATOM 48 HB3 PRO A 73 -11.851 17.273 0.520 1.00 1.00 H ATOM 49 HG3 PRO A 73 -10.799 19.091 1.474 1.00 1.00 H ATOM 50 HD3 PRO A 73 -9.580 19.846 -0.324 1.00 1.00 H ATOM 51 N ALA A 74 -13.940 19.955 -1.436 1.00 1.00 N ATOM 52 CA ALA A 74 -15.148 20.595 -1.928 1.00 1.00 C ATOM 53 C ALA A 74 -16.362 19.750 -1.536 1.00 1.00 C ATOM 54 O ALA A 74 -17.231 20.211 -0.798 1.00 1.00 O ATOM 55 CB ALA A 74 -15.040 20.795 -3.441 1.00 1.00 C ATOM 56 H ALA A 74 -13.497 20.420 -0.669 1.00 1.00 H ATOM 57 HA ALA A 74 -15.225 21.571 -1.449 1.00 1.00 H ATOM 58 HB1 ALA A 74 -14.161 20.271 -3.815 1.00 1.00 H ATOM 59 HB2 ALA A 74 -15.933 20.398 -3.924 1.00 1.00 H ATOM 60 HB3 ALA A 74 -14.951 21.859 -3.661 1.00 1.00 H ATOM 61 N ALA A 75 -16.383 18.529 -2.049 1.00 1.00 N ATOM 62 CA ALA A 75 -17.477 17.616 -1.762 1.00 1.00 C ATOM 63 C ALA A 75 -16.964 16.176 -1.827 1.00 1.00 C ATOM 64 O ALA A 75 -15.826 15.936 -2.230 1.00 1.00 O ATOM 65 CB ALA A 75 -18.625 17.870 -2.741 1.00 1.00 C ATOM 66 H ALA A 75 -15.673 18.161 -2.649 1.00 1.00 H ATOM 67 HA ALA A 75 -17.826 17.823 -0.751 1.00 1.00 H ATOM 68 HB1 ALA A 75 -18.223 18.248 -3.682 1.00 1.00 H ATOM 69 HB2 ALA A 75 -19.160 16.938 -2.923 1.00 1.00 H ATOM 70 HB3 ALA A 75 -19.308 18.605 -2.317 1.00 1.00 H ATOM 71 N ALA A 76 -17.827 15.255 -1.424 1.00 1.00 N ATOM 72 CA ALA A 76 -17.475 13.845 -1.431 1.00 1.00 C ATOM 73 C ALA A 76 -16.519 13.557 -0.272 1.00 1.00 C ATOM 74 O ALA A 76 -16.839 12.776 0.622 1.00 1.00 O ATOM 75 CB ALA A 76 -16.874 13.476 -2.789 1.00 1.00 C ATOM 76 H ALA A 76 -18.750 15.458 -1.097 1.00 1.00 H ATOM 77 HA ALA A 76 -18.392 13.274 -1.286 1.00 1.00 H ATOM 78 HB1 ALA A 76 -17.450 13.951 -3.583 1.00 1.00 H ATOM 79 HB2 ALA A 76 -15.840 13.820 -2.834 1.00 1.00 H ATOM 80 HB3 ALA A 76 -16.902 12.394 -2.916 1.00 1.00 H ATOM 81 N GLU A 77 -15.363 14.203 -0.325 1.00 1.00 N ATOM 82 CA GLU A 77 -14.358 14.025 0.709 1.00 1.00 C ATOM 83 C GLU A 77 -13.877 12.573 0.738 1.00 1.00 C ATOM 84 O GLU A 77 -14.685 11.647 0.698 1.00 1.00 O ATOM 85 CB GLU A 77 -14.897 14.452 2.076 1.00 1.00 C ATOM 86 CG GLU A 77 -14.157 15.686 2.596 1.00 1.00 C ATOM 87 CD GLU A 77 -13.081 15.293 3.610 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.304 15.401 4.825 1.00 1.00 O ATOM 89 OE2 GLU A 77 -11.979 14.861 3.096 1.00 1.00 O ATOM 90 H GLU A 77 -15.110 14.836 -1.056 1.00 1.00 H ATOM 91 HA GLU A 77 -13.535 14.682 0.429 1.00 1.00 H ATOM 92 HB3 GLU A 77 -14.788 13.632 2.786 1.00 1.00 H ATOM 93 HG3 GLU A 77 -14.867 16.371 3.061 1.00 1.00 H ATOM 94 HE2 GLU A 77 -11.693 15.460 2.348 1.00 1.00 H ATOM 95 N ILE A 78 -12.563 12.420 0.807 1.00 1.00 N ATOM 96 CA ILE A 78 -11.964 11.097 0.842 1.00 1.00 C ATOM 97 C ILE A 78 -10.858 11.069 1.898 1.00 1.00 C ATOM 98 O ILE A 78 -10.802 10.156 2.720 1.00 1.00 O ATOM 99 CB ILE A 78 -11.491 10.686 -0.554 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.568 11.748 -1.155 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.680 10.376 -1.467 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.100 11.339 -1.020 1.00 1.00 C ATOM 103 H ILE A 78 -11.912 13.179 0.839 1.00 1.00 H ATOM 104 HA ILE A 78 -12.743 10.394 1.138 1.00 1.00 H ATOM 105 HB ILE A 78 -10.909 9.769 -0.461 1.00 1.00 H ATOM 106 HG13 ILE A 78 -10.732 12.702 -0.655 1.00 1.00 H ATOM 107 HG21 ILE A 78 -13.603 10.685 -0.977 1.00 1.00 H ATOM 108 HG22 ILE A 78 -12.567 10.917 -2.406 1.00 1.00 H ATOM 109 HG23 ILE A 78 -12.715 9.305 -1.666 1.00 1.00 H ATOM 110 HD11 ILE A 78 -8.943 10.379 -1.511 1.00 1.00 H ATOM 111 HD12 ILE A 78 -8.468 12.094 -1.487 1.00 1.00 H ATOM 112 HD13 ILE A 78 -8.843 11.253 0.036 1.00 1.00 H ATOM 113 N SER A 79 -10.005 12.082 1.843 1.00 1.00 N ATOM 114 CA SER A 79 -8.904 12.186 2.785 1.00 1.00 C ATOM 115 C SER A 79 -7.958 10.995 2.617 1.00 1.00 C ATOM 116 O SER A 79 -8.351 9.850 2.838 1.00 1.00 O ATOM 117 CB SER A 79 -9.416 12.259 4.225 1.00 1.00 C ATOM 118 OG SER A 79 -9.741 13.592 4.609 1.00 1.00 O ATOM 119 H SER A 79 -10.058 12.821 1.171 1.00 1.00 H ATOM 120 HA SER A 79 -8.395 13.116 2.533 1.00 1.00 H ATOM 121 HB3 SER A 79 -8.658 11.861 4.900 1.00 1.00 H ATOM 122 HG SER A 79 -9.825 13.650 5.603 1.00 1.00 H ATOM 123 N GLY A 80 -6.730 11.305 2.229 1.00 1.00 N ATOM 124 CA GLY A 80 -5.725 10.274 2.029 1.00 1.00 C ATOM 125 C GLY A 80 -5.839 9.184 3.097 1.00 1.00 C ATOM 126 O GLY A 80 -6.402 9.413 4.166 1.00 1.00 O ATOM 127 H GLY A 80 -6.419 12.239 2.051 1.00 1.00 H ATOM 128 HA2 GLY A 80 -5.844 9.833 1.040 1.00 1.00 H ATOM 129 HA3 GLY A 80 -4.731 10.719 2.063 1.00 1.00 H ATOM 130 N HIS A 81 -5.295 8.021 2.769 1.00 1.00 N ATOM 131 CA HIS A 81 -5.328 6.895 3.687 1.00 1.00 C ATOM 132 C HIS A 81 -3.901 6.419 3.967 1.00 1.00 C ATOM 133 O HIS A 81 -2.949 6.914 3.366 1.00 1.00 O ATOM 134 CB HIS A 81 -6.229 5.782 3.148 1.00 1.00 C ATOM 135 CG HIS A 81 -7.456 6.281 2.423 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.467 6.982 3.057 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.823 6.175 1.114 1.00 1.00 C ATOM 138 CE1 HIS A 81 -9.396 7.279 2.160 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.995 6.776 0.956 1.00 1.00 N ATOM 140 H HIS A 81 -4.838 7.843 1.898 1.00 1.00 H ATOM 141 HA HIS A 81 -5.769 7.260 4.614 1.00 1.00 H ATOM 142 HB3 HIS A 81 -6.542 5.148 3.978 1.00 1.00 H ATOM 143 HD1 HIS A 81 -8.492 7.224 4.027 1.00 1.00 H ATOM 144 HD2 HIS A 81 -7.250 5.679 0.330 1.00 1.00 H ATOM 145 HE1 HIS A 81 -10.318 7.827 2.350 1.00 1.00 H ATOM 146 N ILE A 82 -3.798 5.465 4.881 1.00 1.00 N ATOM 147 CA ILE A 82 -2.503 4.917 5.248 1.00 1.00 C ATOM 148 C ILE A 82 -2.644 3.415 5.504 1.00 1.00 C ATOM 149 O ILE A 82 -3.350 3.002 6.423 1.00 1.00 O ATOM 150 CB ILE A 82 -1.911 5.690 6.428 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.630 7.144 6.047 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.663 4.989 6.971 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.788 8.054 6.464 1.00 1.00 C ATOM 154 H ILE A 82 -4.578 5.068 5.365 1.00 1.00 H ATOM 155 HA ILE A 82 -1.835 5.062 4.400 1.00 1.00 H ATOM 156 HB ILE A 82 -2.647 5.704 7.232 1.00 1.00 H ATOM 157 HG13 ILE A 82 -1.475 7.218 4.970 1.00 1.00 H ATOM 158 HG21 ILE A 82 -0.058 4.629 6.139 1.00 1.00 H ATOM 159 HG22 ILE A 82 -0.082 5.692 7.567 1.00 1.00 H ATOM 160 HG23 ILE A 82 -0.962 4.146 7.594 1.00 1.00 H ATOM 161 HD11 ILE A 82 -3.703 7.727 5.970 1.00 1.00 H ATOM 162 HD12 ILE A 82 -2.919 8.001 7.545 1.00 1.00 H ATOM 163 HD13 ILE A 82 -2.565 9.081 6.175 1.00 1.00 H ATOM 164 N VAL A 83 -1.961 2.640 4.676 1.00 1.00 N ATOM 165 CA VAL A 83 -2.001 1.193 4.801 1.00 1.00 C ATOM 166 C VAL A 83 -1.227 0.772 6.052 1.00 1.00 C ATOM 167 O VAL A 83 -0.025 1.013 6.153 1.00 1.00 O ATOM 168 CB VAL A 83 -1.470 0.542 3.522 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.150 -0.937 3.752 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.458 0.716 2.367 1.00 1.00 C ATOM 171 H VAL A 83 -1.390 2.984 3.931 1.00 1.00 H ATOM 172 HA VAL A 83 -3.045 0.901 4.919 1.00 1.00 H ATOM 173 HB VAL A 83 -0.543 1.047 3.249 1.00 1.00 H ATOM 174 HG11 VAL A 83 -1.476 -1.228 4.750 1.00 1.00 H ATOM 175 HG12 VAL A 83 -1.670 -1.541 3.008 1.00 1.00 H ATOM 176 HG13 VAL A 83 -0.075 -1.094 3.660 1.00 1.00 H ATOM 177 HG21 VAL A 83 -3.477 0.624 2.743 1.00 1.00 H ATOM 178 HG22 VAL A 83 -2.324 1.701 1.920 1.00 1.00 H ATOM 179 HG23 VAL A 83 -2.277 -0.052 1.615 1.00 1.00 H ATOM 180 N ARG A 84 -1.948 0.150 6.973 1.00 1.00 N ATOM 181 CA ARG A 84 -1.345 -0.307 8.213 1.00 1.00 C ATOM 182 C ARG A 84 -1.258 -1.834 8.231 1.00 1.00 C ATOM 183 O ARG A 84 -2.272 -2.515 8.375 1.00 1.00 O ATOM 184 CB ARG A 84 -2.151 0.165 9.425 1.00 1.00 C ATOM 185 CG ARG A 84 -2.215 1.693 9.480 1.00 1.00 C ATOM 186 CD ARG A 84 -3.444 2.162 10.261 1.00 1.00 C ATOM 187 NE ARG A 84 -4.338 2.944 9.378 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.214 3.872 9.817 1.00 1.00 C ATOM 189 NH1 ARG A 84 -5.322 4.142 11.135 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.965 4.510 8.939 1.00 1.00 N ATOM 191 H ARG A 84 -2.925 -0.042 6.883 1.00 1.00 H ATOM 192 HA ARG A 84 -0.351 0.143 8.222 1.00 1.00 H ATOM 193 HB3 ARG A 84 -1.696 -0.216 10.340 1.00 1.00 H ATOM 194 HG3 ARG A 84 -2.248 2.095 8.467 1.00 1.00 H ATOM 195 HD3 ARG A 84 -3.134 2.772 11.110 1.00 1.00 H ATOM 196 HE ARG A 84 -4.290 2.774 8.393 1.00 1.00 H ATOM 197 HH11 ARG A 84 -4.750 3.654 11.794 1.00 1.00 H ATOM 198 HH12 ARG A 84 -5.974 4.831 11.453 1.00 1.00 H ATOM 199 N SER A 85 -0.037 -2.328 8.082 1.00 1.00 N ATOM 200 CA SER A 85 0.195 -3.762 8.078 1.00 1.00 C ATOM 201 C SER A 85 -0.682 -4.436 9.136 1.00 1.00 C ATOM 202 O SER A 85 -0.410 -4.332 10.331 1.00 1.00 O ATOM 203 CB SER A 85 1.670 -4.082 8.329 1.00 1.00 C ATOM 204 OG SER A 85 2.266 -3.169 9.247 1.00 1.00 O ATOM 205 H SER A 85 0.782 -1.767 7.965 1.00 1.00 H ATOM 206 HA SER A 85 -0.084 -4.097 7.079 1.00 1.00 H ATOM 207 HB3 SER A 85 2.213 -4.053 7.385 1.00 1.00 H ATOM 208 HG SER A 85 2.521 -2.326 8.773 1.00 1.00 H ATOM 209 N PRO A 86 -1.743 -5.131 8.644 1.00 1.00 N ATOM 210 CA PRO A 86 -2.661 -5.823 9.534 1.00 1.00 C ATOM 211 C PRO A 86 -2.031 -7.105 10.083 1.00 1.00 C ATOM 212 O PRO A 86 -2.664 -7.833 10.845 1.00 1.00 O ATOM 213 CB PRO A 86 -3.901 -6.083 8.694 1.00 1.00 C ATOM 214 CG PRO A 86 -3.460 -5.946 7.246 1.00 1.00 C ATOM 215 CD PRO A 86 -2.095 -5.277 7.235 1.00 1.00 C ATOM 216 HA PRO A 86 -2.865 -5.255 10.331 1.00 1.00 H ATOM 217 HB3 PRO A 86 -4.690 -5.369 8.931 1.00 1.00 H ATOM 218 HG3 PRO A 86 -4.180 -5.353 6.682 1.00 1.00 H ATOM 219 HD3 PRO A 86 -2.132 -4.309 6.734 1.00 1.00 H ATOM 220 N MET A 87 -0.793 -7.340 9.673 1.00 1.00 N ATOM 221 CA MET A 87 -0.071 -8.521 10.115 1.00 1.00 C ATOM 222 C MET A 87 1.441 -8.302 10.033 1.00 1.00 C ATOM 223 O MET A 87 1.974 -8.026 8.960 1.00 1.00 O ATOM 224 CB MET A 87 -0.463 -9.715 9.242 1.00 1.00 C ATOM 225 CG MET A 87 -0.169 -9.435 7.767 1.00 1.00 C ATOM 226 SD MET A 87 -1.536 -9.983 6.758 1.00 1.00 S ATOM 227 CE MET A 87 -1.484 -8.748 5.469 1.00 1.00 C ATOM 228 H MET A 87 -0.286 -6.742 9.053 1.00 1.00 H ATOM 229 HA MET A 87 -0.368 -8.675 11.153 1.00 1.00 H ATOM 230 HB3 MET A 87 -1.523 -9.933 9.371 1.00 1.00 H ATOM 231 HG3 MET A 87 0.744 -9.948 7.465 1.00 1.00 H ATOM 232 HE1 MET A 87 -0.764 -7.975 5.736 1.00 1.00 H ATOM 233 HE2 MET A 87 -1.185 -9.215 4.531 1.00 1.00 H ATOM 234 HE3 MET A 87 -2.472 -8.301 5.355 1.00 1.00 H ATOM 235 N VAL A 88 2.089 -8.434 11.181 1.00 1.00 N ATOM 236 CA VAL A 88 3.529 -8.253 11.253 1.00 1.00 C ATOM 237 C VAL A 88 4.205 -9.179 10.240 1.00 1.00 C ATOM 238 O VAL A 88 3.709 -10.271 9.963 1.00 1.00 O ATOM 239 CB VAL A 88 4.014 -8.479 12.686 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.530 -8.302 12.786 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.287 -7.553 13.663 1.00 1.00 C ATOM 242 H VAL A 88 1.647 -8.658 12.050 1.00 1.00 H ATOM 243 HA VAL A 88 3.745 -7.220 10.982 1.00 1.00 H ATOM 244 HB VAL A 88 3.778 -9.507 12.962 1.00 1.00 H ATOM 245 HG11 VAL A 88 5.890 -7.756 11.914 1.00 1.00 H ATOM 246 HG12 VAL A 88 5.772 -7.742 13.690 1.00 1.00 H ATOM 247 HG13 VAL A 88 6.009 -9.280 12.826 1.00 1.00 H ATOM 248 HG21 VAL A 88 2.586 -6.925 13.115 1.00 1.00 H ATOM 249 HG22 VAL A 88 2.744 -8.150 14.395 1.00 1.00 H ATOM 250 HG23 VAL A 88 4.015 -6.923 14.176 1.00 1.00 H ATOM 251 N GLY A 89 5.327 -8.710 9.714 1.00 1.00 N ATOM 252 CA GLY A 89 6.077 -9.482 8.738 1.00 1.00 C ATOM 253 C GLY A 89 6.934 -8.570 7.858 1.00 1.00 C ATOM 254 O GLY A 89 7.713 -7.766 8.366 1.00 1.00 O ATOM 255 H GLY A 89 5.723 -7.821 9.944 1.00 1.00 H ATOM 256 HA2 GLY A 89 6.714 -10.203 9.251 1.00 1.00 H ATOM 257 HA3 GLY A 89 5.388 -10.053 8.114 1.00 1.00 H ATOM 258 N THR A 90 6.760 -8.725 6.554 1.00 1.00 N ATOM 259 CA THR A 90 7.507 -7.926 5.598 1.00 1.00 C ATOM 260 C THR A 90 6.556 -7.245 4.613 1.00 1.00 C ATOM 261 O THR A 90 5.372 -7.573 4.560 1.00 1.00 O ATOM 262 CB THR A 90 8.535 -8.835 4.922 1.00 1.00 C ATOM 263 OG1 THR A 90 9.323 -9.331 6.000 1.00 1.00 O ATOM 264 CG2 THR A 90 9.530 -8.056 4.060 1.00 1.00 C ATOM 265 H THR A 90 6.123 -9.382 6.149 1.00 1.00 H ATOM 266 HA THR A 90 8.024 -7.135 6.142 1.00 1.00 H ATOM 267 HB THR A 90 8.041 -9.614 4.339 1.00 1.00 H ATOM 268 HG1 THR A 90 8.777 -9.945 6.569 1.00 1.00 H ATOM 269 HG21 THR A 90 9.650 -7.050 4.464 1.00 1.00 H ATOM 270 HG22 THR A 90 10.493 -8.566 4.064 1.00 1.00 H ATOM 271 HG23 THR A 90 9.156 -7.994 3.038 1.00 1.00 H ATOM 272 N PHE A 91 7.110 -6.309 3.856 1.00 1.00 N ATOM 273 CA PHE A 91 6.325 -5.579 2.874 1.00 1.00 C ATOM 274 C PHE A 91 7.093 -5.431 1.559 1.00 1.00 C ATOM 275 O PHE A 91 8.295 -5.171 1.564 1.00 1.00 O ATOM 276 CB PHE A 91 6.062 -4.189 3.457 1.00 1.00 C ATOM 277 CG PHE A 91 5.403 -3.218 2.475 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.130 -2.679 1.460 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.090 -2.893 2.617 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.519 -1.777 0.549 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.479 -1.992 1.706 1.00 1.00 C ATOM 282 CZ PHE A 91 4.206 -1.453 0.692 1.00 1.00 C ATOM 283 H PHE A 91 8.074 -6.048 3.905 1.00 1.00 H ATOM 284 HA PHE A 91 5.414 -6.151 2.699 1.00 1.00 H ATOM 285 HB3 PHE A 91 7.006 -3.763 3.794 1.00 1.00 H ATOM 286 HD1 PHE A 91 7.183 -2.939 1.346 1.00 1.00 H ATOM 287 HD2 PHE A 91 3.507 -3.325 3.431 1.00 1.00 H ATOM 288 HE1 PHE A 91 6.102 -1.345 -0.264 1.00 1.00 H ATOM 289 HE2 PHE A 91 2.426 -1.732 1.820 1.00 1.00 H ATOM 290 HZ PHE A 91 3.737 -0.761 -0.008 1.00 1.00 H ATOM 291 N TYR A 92 6.366 -5.603 0.464 1.00 1.00 N ATOM 292 CA TYR A 92 6.963 -5.491 -0.855 1.00 1.00 C ATOM 293 C TYR A 92 6.101 -4.625 -1.776 1.00 1.00 C ATOM 294 O TYR A 92 4.909 -4.447 -1.530 1.00 1.00 O ATOM 295 CB TYR A 92 7.017 -6.914 -1.415 1.00 1.00 C ATOM 296 CG TYR A 92 8.047 -7.814 -0.730 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.392 -7.637 -0.979 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.630 -8.804 0.137 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.362 -8.484 -0.334 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.599 -9.651 0.782 1.00 1.00 C ATOM 301 CZ TYR A 92 9.917 -9.450 0.514 1.00 1.00 C ATOM 302 OH TYR A 92 10.833 -10.250 1.123 1.00 1.00 O ATOM 303 H TYR A 92 5.389 -5.814 0.469 1.00 1.00 H ATOM 304 HA TYR A 92 7.943 -5.026 -0.743 1.00 1.00 H ATOM 305 HB3 TYR A 92 7.243 -6.866 -2.481 1.00 1.00 H ATOM 306 HD1 TYR A 92 9.722 -6.856 -1.664 1.00 1.00 H ATOM 307 HD2 TYR A 92 6.567 -8.944 0.334 1.00 1.00 H ATOM 308 HE1 TYR A 92 11.428 -8.355 -0.522 1.00 1.00 H ATOM 309 HE2 TYR A 92 8.284 -10.436 1.469 1.00 1.00 H ATOM 310 HH TYR A 92 10.414 -11.125 1.366 1.00 1.00 H ATOM 311 N ARG A 93 6.738 -4.110 -2.818 1.00 1.00 N ATOM 312 CA ARG A 93 6.044 -3.267 -3.777 1.00 1.00 C ATOM 313 C ARG A 93 5.993 -3.951 -5.145 1.00 1.00 C ATOM 314 O ARG A 93 5.193 -3.575 -6.001 1.00 1.00 O ATOM 315 CB ARG A 93 6.735 -1.910 -3.918 1.00 1.00 C ATOM 316 CG ARG A 93 6.234 -0.927 -2.858 1.00 1.00 C ATOM 317 CD ARG A 93 7.403 -0.296 -2.099 1.00 1.00 C ATOM 318 NE ARG A 93 8.510 0.007 -3.034 1.00 1.00 N ATOM 319 CZ ARG A 93 8.504 1.039 -3.904 1.00 1.00 C ATOM 320 NH1 ARG A 93 7.448 1.878 -3.965 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.546 1.216 -4.694 1.00 1.00 N ATOM 322 H ARG A 93 7.707 -4.260 -3.011 1.00 1.00 H ATOM 323 HA ARG A 93 5.043 -3.141 -3.364 1.00 1.00 H ATOM 324 HB3 ARG A 93 6.548 -1.504 -4.912 1.00 1.00 H ATOM 325 HG3 ARG A 93 5.578 -1.444 -2.158 1.00 1.00 H ATOM 326 HD3 ARG A 93 7.751 -0.975 -1.320 1.00 1.00 H ATOM 327 HE ARG A 93 9.311 -0.591 -3.021 1.00 1.00 H ATOM 328 HH11 ARG A 93 6.662 1.737 -3.363 1.00 1.00 H ATOM 329 HH12 ARG A 93 7.451 2.640 -4.613 1.00 1.00 H ATOM 330 N THR A 94 6.857 -4.942 -5.308 1.00 1.00 N ATOM 331 CA THR A 94 6.920 -5.681 -6.558 1.00 1.00 C ATOM 332 C THR A 94 7.031 -7.182 -6.284 1.00 1.00 C ATOM 333 O THR A 94 7.492 -7.591 -5.219 1.00 1.00 O ATOM 334 CB THR A 94 8.086 -5.125 -7.377 1.00 1.00 C ATOM 335 OG1 THR A 94 9.207 -5.232 -6.504 1.00 1.00 O ATOM 336 CG2 THR A 94 7.957 -3.622 -7.635 1.00 1.00 C ATOM 337 H THR A 94 7.504 -5.241 -4.607 1.00 1.00 H ATOM 338 HA THR A 94 5.987 -5.523 -7.098 1.00 1.00 H ATOM 339 HB THR A 94 8.200 -5.672 -8.313 1.00 1.00 H ATOM 340 HG1 THR A 94 9.462 -6.192 -6.392 1.00 1.00 H ATOM 341 HG21 THR A 94 7.035 -3.255 -7.185 1.00 1.00 H ATOM 342 HG22 THR A 94 8.808 -3.104 -7.194 1.00 1.00 H ATOM 343 HG23 THR A 94 7.935 -3.438 -8.709 1.00 1.00 H ATOM 344 N PRO A 95 6.589 -7.984 -7.290 1.00 1.00 N ATOM 345 CA PRO A 95 6.634 -9.431 -7.168 1.00 1.00 C ATOM 346 C PRO A 95 8.063 -9.951 -7.335 1.00 1.00 C ATOM 347 O PRO A 95 8.341 -11.116 -7.055 1.00 1.00 O ATOM 348 CB PRO A 95 5.686 -9.946 -8.239 1.00 1.00 C ATOM 349 CG PRO A 95 5.503 -8.799 -9.220 1.00 1.00 C ATOM 350 CD PRO A 95 6.036 -7.536 -8.565 1.00 1.00 C ATOM 351 HA PRO A 95 6.346 -9.712 -6.253 1.00 1.00 H ATOM 352 HB3 PRO A 95 4.732 -10.244 -7.805 1.00 1.00 H ATOM 353 HG3 PRO A 95 4.451 -8.681 -9.478 1.00 1.00 H ATOM 354 HD3 PRO A 95 5.244 -6.802 -8.417 1.00 1.00 H ATOM 355 N SER A 96 8.933 -9.062 -7.792 1.00 1.00 N ATOM 356 CA SER A 96 10.327 -9.416 -7.999 1.00 1.00 C ATOM 357 C SER A 96 11.173 -8.150 -8.145 1.00 1.00 C ATOM 358 O SER A 96 10.646 -7.039 -8.105 1.00 1.00 O ATOM 359 CB SER A 96 10.490 -10.308 -9.231 1.00 1.00 C ATOM 360 OG SER A 96 9.239 -10.801 -9.704 1.00 1.00 O ATOM 361 H SER A 96 8.699 -8.116 -8.017 1.00 1.00 H ATOM 362 HA SER A 96 10.619 -9.971 -7.108 1.00 1.00 H ATOM 363 HB3 SER A 96 11.141 -11.148 -8.987 1.00 1.00 H ATOM 364 HG SER A 96 9.258 -10.882 -10.700 1.00 1.00 H ATOM 365 N PRO A 97 12.504 -8.365 -8.317 1.00 1.00 N ATOM 366 CA PRO A 97 13.428 -7.254 -8.469 1.00 1.00 C ATOM 367 C PRO A 97 13.314 -6.632 -9.863 1.00 1.00 C ATOM 368 O PRO A 97 13.244 -5.412 -9.998 1.00 1.00 O ATOM 369 CB PRO A 97 14.802 -7.843 -8.193 1.00 1.00 C ATOM 370 CG PRO A 97 14.650 -9.347 -8.353 1.00 1.00 C ATOM 371 CD PRO A 97 13.164 -9.666 -8.370 1.00 1.00 C ATOM 372 HA PRO A 97 13.202 -6.523 -7.825 1.00 1.00 H ATOM 373 HB3 PRO A 97 15.140 -7.590 -7.188 1.00 1.00 H ATOM 374 HG3 PRO A 97 15.143 -9.870 -7.534 1.00 1.00 H ATOM 375 HD3 PRO A 97 12.882 -10.288 -7.520 1.00 1.00 H ATOM 376 N ASP A 98 13.299 -7.501 -10.863 1.00 1.00 N ATOM 377 CA ASP A 98 13.194 -7.053 -12.241 1.00 1.00 C ATOM 378 C ASP A 98 11.748 -7.212 -12.716 1.00 1.00 C ATOM 379 O ASP A 98 11.505 -7.534 -13.878 1.00 1.00 O ATOM 380 CB ASP A 98 14.088 -7.887 -13.161 1.00 1.00 C ATOM 381 CG ASP A 98 14.889 -7.083 -14.187 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.720 -7.252 -15.404 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.728 -6.241 -13.686 1.00 1.00 O ATOM 384 H ASP A 98 13.356 -8.492 -10.744 1.00 1.00 H ATOM 385 HA ASP A 98 13.517 -6.012 -12.230 1.00 1.00 H ATOM 386 HB3 ASP A 98 13.466 -8.608 -13.692 1.00 1.00 H ATOM 387 HD2 ASP A 98 15.893 -5.497 -14.332 1.00 1.00 H ATOM 388 N ALA A 99 10.827 -6.978 -11.793 1.00 1.00 N ATOM 389 CA ALA A 99 9.412 -7.091 -12.103 1.00 1.00 C ATOM 390 C ALA A 99 8.756 -5.714 -11.982 1.00 1.00 C ATOM 391 O ALA A 99 9.310 -4.812 -11.357 1.00 1.00 O ATOM 392 CB ALA A 99 8.768 -8.127 -11.179 1.00 1.00 C ATOM 393 H ALA A 99 11.033 -6.717 -10.850 1.00 1.00 H ATOM 394 HA ALA A 99 9.324 -7.437 -13.133 1.00 1.00 H ATOM 395 HB1 ALA A 99 9.228 -8.069 -10.193 1.00 1.00 H ATOM 396 HB2 ALA A 99 7.700 -7.924 -11.095 1.00 1.00 H ATOM 397 HB3 ALA A 99 8.917 -9.125 -11.592 1.00 1.00 H ATOM 398 N LYS A 100 7.585 -5.597 -12.591 1.00 1.00 N ATOM 399 CA LYS A 100 6.848 -4.345 -12.559 1.00 1.00 C ATOM 400 C LYS A 100 6.432 -4.039 -11.119 1.00 1.00 C ATOM 401 O LYS A 100 6.517 -4.903 -10.248 1.00 1.00 O ATOM 402 CB LYS A 100 5.675 -4.388 -13.541 1.00 1.00 C ATOM 403 CG LYS A 100 6.052 -5.153 -14.812 1.00 1.00 C ATOM 404 CD LYS A 100 5.511 -6.584 -14.772 1.00 1.00 C ATOM 405 CE LYS A 100 4.477 -6.810 -15.877 1.00 1.00 C ATOM 406 NZ LYS A 100 3.111 -6.844 -15.309 1.00 1.00 N ATOM 407 H LYS A 100 7.141 -6.336 -13.097 1.00 1.00 H ATOM 408 HA LYS A 100 7.523 -3.559 -12.898 1.00 1.00 H ATOM 409 HB3 LYS A 100 5.374 -3.373 -13.799 1.00 1.00 H ATOM 410 HG3 LYS A 100 7.137 -5.174 -14.920 1.00 1.00 H ATOM 411 HD3 LYS A 100 5.058 -6.778 -13.800 1.00 1.00 H ATOM 412 HE3 LYS A 100 4.686 -7.746 -16.393 1.00 1.00 H ATOM 413 HZ1 LYS A 100 2.802 -7.791 -15.118 1.00 1.00 H ATOM 414 HZ2 LYS A 100 3.050 -6.334 -14.434 1.00 1.00 H ATOM 415 N ALA A 101 5.991 -2.806 -10.913 1.00 1.00 N ATOM 416 CA ALA A 101 5.562 -2.376 -9.593 1.00 1.00 C ATOM 417 C ALA A 101 4.035 -2.426 -9.517 1.00 1.00 C ATOM 418 O ALA A 101 3.349 -1.971 -10.430 1.00 1.00 O ATOM 419 CB ALA A 101 6.115 -0.978 -9.308 1.00 1.00 C ATOM 420 H ALA A 101 5.925 -2.110 -11.627 1.00 1.00 H ATOM 421 HA ALA A 101 5.978 -3.072 -8.865 1.00 1.00 H ATOM 422 HB1 ALA A 101 7.109 -0.884 -9.744 1.00 1.00 H ATOM 423 HB2 ALA A 101 5.454 -0.229 -9.746 1.00 1.00 H ATOM 424 HB3 ALA A 101 6.175 -0.824 -8.231 1.00 1.00 H ATOM 425 N PHE A 102 3.548 -2.983 -8.417 1.00 1.00 N ATOM 426 CA PHE A 102 2.115 -3.098 -8.210 1.00 1.00 C ATOM 427 C PHE A 102 1.431 -1.735 -8.330 1.00 1.00 C ATOM 428 O PHE A 102 0.349 -1.627 -8.905 1.00 1.00 O ATOM 429 CB PHE A 102 1.910 -3.634 -6.791 1.00 1.00 C ATOM 430 CG PHE A 102 1.887 -5.161 -6.700 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.801 -5.852 -7.140 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.952 -5.828 -6.179 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.780 -7.270 -7.055 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.931 -7.245 -6.095 1.00 1.00 C ATOM 435 CZ PHE A 102 1.845 -7.936 -6.535 1.00 1.00 C ATOM 436 H PHE A 102 4.113 -3.350 -7.679 1.00 1.00 H ATOM 437 HA PHE A 102 1.729 -3.766 -8.980 1.00 1.00 H ATOM 438 HB3 PHE A 102 0.972 -3.243 -6.397 1.00 1.00 H ATOM 439 HD1 PHE A 102 -0.052 -5.318 -7.557 1.00 1.00 H ATOM 440 HD2 PHE A 102 3.822 -5.274 -5.827 1.00 1.00 H ATOM 441 HE1 PHE A 102 -0.090 -7.824 -7.408 1.00 1.00 H ATOM 442 HE2 PHE A 102 3.784 -7.779 -5.678 1.00 1.00 H ATOM 443 HZ PHE A 102 1.829 -9.024 -6.470 1.00 1.00 H ATOM 444 N ILE A 103 2.091 -0.727 -7.779 1.00 1.00 N ATOM 445 CA ILE A 103 1.561 0.625 -7.817 1.00 1.00 C ATOM 446 C ILE A 103 2.665 1.589 -8.258 1.00 1.00 C ATOM 447 O ILE A 103 3.646 1.784 -7.543 1.00 1.00 O ATOM 448 CB ILE A 103 0.926 0.991 -6.474 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.802 2.508 -6.321 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.698 0.359 -5.314 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.083 2.868 -5.126 1.00 1.00 C ATOM 452 H ILE A 103 2.971 -0.823 -7.313 1.00 1.00 H ATOM 453 HA ILE A 103 0.767 0.644 -8.564 1.00 1.00 H ATOM 454 HB ILE A 103 -0.083 0.581 -6.451 1.00 1.00 H ATOM 455 HG13 ILE A 103 0.382 2.936 -7.231 1.00 1.00 H ATOM 456 HG21 ILE A 103 2.733 0.697 -5.339 1.00 1.00 H ATOM 457 HG22 ILE A 103 1.241 0.656 -4.369 1.00 1.00 H ATOM 458 HG23 ILE A 103 1.667 -0.727 -5.406 1.00 1.00 H ATOM 459 HD11 ILE A 103 0.336 2.431 -4.219 1.00 1.00 H ATOM 460 HD12 ILE A 103 -0.127 3.952 -5.020 1.00 1.00 H ATOM 461 HD13 ILE A 103 -1.088 2.477 -5.287 1.00 1.00 H ATOM 462 N GLU A 104 2.467 2.166 -9.435 1.00 1.00 N ATOM 463 CA GLU A 104 3.434 3.104 -9.980 1.00 1.00 C ATOM 464 C GLU A 104 3.157 4.515 -9.456 1.00 1.00 C ATOM 465 O GLU A 104 2.149 5.126 -9.808 1.00 1.00 O ATOM 466 CB GLU A 104 3.423 3.076 -11.509 1.00 1.00 C ATOM 467 CG GLU A 104 4.584 3.892 -12.081 1.00 1.00 C ATOM 468 CD GLU A 104 5.731 2.980 -12.522 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.091 2.966 -13.708 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.253 2.268 -11.582 1.00 1.00 O ATOM 471 H GLU A 104 1.667 2.001 -10.011 1.00 1.00 H ATOM 472 HA GLU A 104 4.404 2.760 -9.623 1.00 1.00 H ATOM 473 HB3 GLU A 104 2.478 3.474 -11.878 1.00 1.00 H ATOM 474 HG3 GLU A 104 4.943 4.596 -11.330 1.00 1.00 H ATOM 475 HE2 GLU A 104 5.546 1.722 -11.132 1.00 1.00 H ATOM 476 N VAL A 105 4.071 4.991 -8.622 1.00 1.00 N ATOM 477 CA VAL A 105 3.938 6.319 -8.046 1.00 1.00 C ATOM 478 C VAL A 105 3.414 7.283 -9.112 1.00 1.00 C ATOM 479 O VAL A 105 4.078 7.521 -10.120 1.00 1.00 O ATOM 480 CB VAL A 105 5.272 6.763 -7.443 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.225 8.237 -7.034 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.660 5.877 -6.257 1.00 1.00 C ATOM 483 H VAL A 105 4.888 4.488 -8.341 1.00 1.00 H ATOM 484 HA VAL A 105 3.207 6.256 -7.240 1.00 1.00 H ATOM 485 HB VAL A 105 6.040 6.652 -8.209 1.00 1.00 H ATOM 486 HG11 VAL A 105 4.254 8.656 -7.297 1.00 1.00 H ATOM 487 HG12 VAL A 105 5.378 8.320 -5.958 1.00 1.00 H ATOM 488 HG13 VAL A 105 6.011 8.783 -7.556 1.00 1.00 H ATOM 489 HG21 VAL A 105 5.149 4.918 -6.338 1.00 1.00 H ATOM 490 HG22 VAL A 105 6.738 5.716 -6.261 1.00 1.00 H ATOM 491 HG23 VAL A 105 5.368 6.366 -5.327 1.00 1.00 H ATOM 492 N GLY A 106 2.226 7.811 -8.853 1.00 1.00 N ATOM 493 CA GLY A 106 1.605 8.744 -9.778 1.00 1.00 C ATOM 494 C GLY A 106 0.443 8.085 -10.523 1.00 1.00 C ATOM 495 O GLY A 106 0.024 8.564 -11.576 1.00 1.00 O ATOM 496 H GLY A 106 1.693 7.613 -8.031 1.00 1.00 H ATOM 497 HA2 GLY A 106 1.245 9.616 -9.233 1.00 1.00 H ATOM 498 HA3 GLY A 106 2.346 9.099 -10.494 1.00 1.00 H ATOM 499 N GLN A 107 -0.046 6.996 -9.948 1.00 1.00 N ATOM 500 CA GLN A 107 -1.152 6.267 -10.544 1.00 1.00 C ATOM 501 C GLN A 107 -2.346 6.237 -9.587 1.00 1.00 C ATOM 502 O GLN A 107 -2.204 6.539 -8.403 1.00 1.00 O ATOM 503 CB GLN A 107 -0.727 4.850 -10.934 1.00 1.00 C ATOM 504 CG GLN A 107 -1.589 4.315 -12.080 1.00 1.00 C ATOM 505 CD GLN A 107 -2.396 3.094 -11.635 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.580 2.969 -11.903 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.692 2.203 -10.942 1.00 1.00 N ATOM 508 H GLN A 107 0.300 6.613 -9.091 1.00 1.00 H ATOM 509 HA GLN A 107 -1.413 6.822 -11.445 1.00 1.00 H ATOM 510 HB3 GLN A 107 -0.813 4.189 -10.071 1.00 1.00 H ATOM 511 HG3 GLN A 107 -0.953 4.047 -12.924 1.00 1.00 H ATOM 512 HE21 GLN A 107 -0.723 2.367 -10.756 1.00 1.00 H ATOM 513 HE22 GLN A 107 -2.132 1.370 -10.607 1.00 1.00 H ATOM 514 N LYS A 108 -3.494 5.870 -10.136 1.00 1.00 N ATOM 515 CA LYS A 108 -4.712 5.797 -9.346 1.00 1.00 C ATOM 516 C LYS A 108 -5.036 4.332 -9.051 1.00 1.00 C ATOM 517 O LYS A 108 -4.703 3.448 -9.839 1.00 1.00 O ATOM 518 CB LYS A 108 -5.848 6.550 -10.042 1.00 1.00 C ATOM 519 CG LYS A 108 -6.290 5.823 -11.313 1.00 1.00 C ATOM 520 CD LYS A 108 -7.798 5.566 -11.301 1.00 1.00 C ATOM 521 CE LYS A 108 -8.540 6.612 -12.135 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.404 5.956 -13.142 1.00 1.00 N ATOM 523 H LYS A 108 -3.601 5.626 -11.100 1.00 1.00 H ATOM 524 HA LYS A 108 -4.519 6.306 -8.402 1.00 1.00 H ATOM 525 HB3 LYS A 108 -5.520 7.560 -10.291 1.00 1.00 H ATOM 526 HG3 LYS A 108 -5.756 4.876 -11.399 1.00 1.00 H ATOM 527 HD3 LYS A 108 -8.166 5.586 -10.275 1.00 1.00 H ATOM 528 HE3 LYS A 108 -7.822 7.264 -12.633 1.00 1.00 H ATOM 529 HZ1 LYS A 108 -9.908 5.167 -12.753 1.00 1.00 H ATOM 530 HZ2 LYS A 108 -10.098 6.591 -13.518 1.00 1.00 H ATOM 531 N VAL A 109 -5.682 4.119 -7.914 1.00 1.00 N ATOM 532 CA VAL A 109 -6.055 2.776 -7.505 1.00 1.00 C ATOM 533 C VAL A 109 -7.531 2.761 -7.102 1.00 1.00 C ATOM 534 O VAL A 109 -8.002 3.674 -6.425 1.00 1.00 O ATOM 535 CB VAL A 109 -5.126 2.291 -6.390 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.701 2.092 -6.911 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.145 3.255 -5.202 1.00 1.00 C ATOM 538 H VAL A 109 -5.949 4.844 -7.279 1.00 1.00 H ATOM 539 HA VAL A 109 -5.920 2.120 -8.365 1.00 1.00 H ATOM 540 HB VAL A 109 -5.494 1.326 -6.043 1.00 1.00 H ATOM 541 HG11 VAL A 109 -3.737 1.634 -7.900 1.00 1.00 H ATOM 542 HG12 VAL A 109 -3.200 3.058 -6.976 1.00 1.00 H ATOM 543 HG13 VAL A 109 -3.152 1.443 -6.230 1.00 1.00 H ATOM 544 HG21 VAL A 109 -6.176 3.521 -4.967 1.00 1.00 H ATOM 545 HG22 VAL A 109 -4.687 2.776 -4.337 1.00 1.00 H ATOM 546 HG23 VAL A 109 -4.587 4.157 -5.457 1.00 1.00 H ATOM 547 N ASN A 110 -8.219 1.715 -7.534 1.00 1.00 N ATOM 548 CA ASN A 110 -9.632 1.570 -7.227 1.00 1.00 C ATOM 549 C ASN A 110 -9.838 0.314 -6.378 1.00 1.00 C ATOM 550 O ASN A 110 -9.155 -0.690 -6.573 1.00 1.00 O ATOM 551 CB ASN A 110 -10.461 1.419 -8.504 1.00 1.00 C ATOM 552 CG ASN A 110 -9.681 0.657 -9.577 1.00 1.00 C ATOM 553 OD1 ASN A 110 -8.714 1.142 -10.141 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.154 -0.561 -9.827 1.00 1.00 N ATOM 555 H ASN A 110 -7.828 0.977 -8.084 1.00 1.00 H ATOM 556 HA ASN A 110 -9.905 2.482 -6.695 1.00 1.00 H ATOM 557 HB3 ASN A 110 -10.737 2.404 -8.881 1.00 1.00 H ATOM 558 HD21 ASN A 110 -10.951 -0.900 -9.328 1.00 1.00 H ATOM 559 HD22 ASN A 110 -9.711 -1.138 -10.513 1.00 1.00 H ATOM 560 N VAL A 111 -10.783 0.411 -5.454 1.00 1.00 N ATOM 561 CA VAL A 111 -11.087 -0.705 -4.575 1.00 1.00 C ATOM 562 C VAL A 111 -11.044 -2.007 -5.377 1.00 1.00 C ATOM 563 O VAL A 111 -11.924 -2.266 -6.196 1.00 1.00 O ATOM 564 CB VAL A 111 -12.432 -0.474 -3.883 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.064 -1.800 -3.455 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.280 0.471 -2.690 1.00 1.00 C ATOM 567 H VAL A 111 -11.334 1.231 -5.302 1.00 1.00 H ATOM 568 HA VAL A 111 -10.314 -0.739 -3.808 1.00 1.00 H ATOM 569 HB VAL A 111 -13.102 -0.001 -4.601 1.00 1.00 H ATOM 570 HG11 VAL A 111 -13.167 -2.451 -4.324 1.00 1.00 H ATOM 571 HG12 VAL A 111 -12.427 -2.283 -2.714 1.00 1.00 H ATOM 572 HG13 VAL A 111 -14.046 -1.612 -3.023 1.00 1.00 H ATOM 573 HG21 VAL A 111 -11.228 0.728 -2.561 1.00 1.00 H ATOM 574 HG22 VAL A 111 -12.856 1.379 -2.869 1.00 1.00 H ATOM 575 HG23 VAL A 111 -12.646 -0.020 -1.788 1.00 1.00 H ATOM 576 N GLY A 112 -10.010 -2.793 -5.114 1.00 1.00 N ATOM 577 CA GLY A 112 -9.840 -4.062 -5.801 1.00 1.00 C ATOM 578 C GLY A 112 -8.478 -4.131 -6.495 1.00 1.00 C ATOM 579 O GLY A 112 -8.066 -5.195 -6.956 1.00 1.00 O ATOM 580 H GLY A 112 -9.298 -2.575 -4.446 1.00 1.00 H ATOM 581 HA2 GLY A 112 -9.931 -4.881 -5.087 1.00 1.00 H ATOM 582 HA3 GLY A 112 -10.634 -4.190 -6.536 1.00 1.00 H ATOM 583 N ASP A 113 -7.817 -2.984 -6.547 1.00 1.00 N ATOM 584 CA ASP A 113 -6.510 -2.902 -7.177 1.00 1.00 C ATOM 585 C ASP A 113 -5.425 -3.108 -6.118 1.00 1.00 C ATOM 586 O ASP A 113 -5.500 -2.543 -5.028 1.00 1.00 O ATOM 587 CB ASP A 113 -6.292 -1.529 -7.815 1.00 1.00 C ATOM 588 CG ASP A 113 -6.505 -1.479 -9.330 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.594 -1.133 -9.811 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.479 -1.819 -10.035 1.00 1.00 O ATOM 591 H ASP A 113 -8.159 -2.124 -6.170 1.00 1.00 H ATOM 592 HA ASP A 113 -6.508 -3.685 -7.935 1.00 1.00 H ATOM 593 HB3 ASP A 113 -5.277 -1.199 -7.595 1.00 1.00 H ATOM 594 HD2 ASP A 113 -5.037 -2.620 -9.633 1.00 1.00 H ATOM 595 N THR A 114 -4.440 -3.920 -6.477 1.00 1.00 N ATOM 596 CA THR A 114 -3.341 -4.208 -5.571 1.00 1.00 C ATOM 597 C THR A 114 -2.572 -2.927 -5.242 1.00 1.00 C ATOM 598 O THR A 114 -2.399 -2.064 -6.101 1.00 1.00 O ATOM 599 CB THR A 114 -2.471 -5.290 -6.213 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.391 -6.331 -6.533 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.510 -5.938 -5.215 1.00 1.00 C ATOM 602 H THR A 114 -4.387 -4.375 -7.365 1.00 1.00 H ATOM 603 HA THR A 114 -3.756 -4.582 -4.635 1.00 1.00 H ATOM 604 HB THR A 114 -1.931 -4.896 -7.074 1.00 1.00 H ATOM 605 HG1 THR A 114 -3.988 -6.512 -5.751 1.00 1.00 H ATOM 606 HG21 THR A 114 -1.915 -5.845 -4.207 1.00 1.00 H ATOM 607 HG22 THR A 114 -1.386 -6.993 -5.460 1.00 1.00 H ATOM 608 HG23 THR A 114 -0.543 -5.437 -5.265 1.00 1.00 H ATOM 609 N LEU A 115 -2.131 -2.844 -3.995 1.00 1.00 N ATOM 610 CA LEU A 115 -1.384 -1.683 -3.541 1.00 1.00 C ATOM 611 C LEU A 115 0.057 -2.096 -3.235 1.00 1.00 C ATOM 612 O LEU A 115 0.982 -1.302 -3.396 1.00 1.00 O ATOM 613 CB LEU A 115 -2.096 -1.016 -2.362 1.00 1.00 C ATOM 614 CG LEU A 115 -2.977 0.187 -2.705 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.620 0.772 -1.446 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.189 1.239 -3.488 1.00 1.00 C ATOM 617 H LEU A 115 -2.276 -3.551 -3.302 1.00 1.00 H ATOM 618 HA LEU A 115 -1.371 -0.963 -4.359 1.00 1.00 H ATOM 619 HB3 LEU A 115 -1.342 -0.695 -1.643 1.00 1.00 H ATOM 620 HG LEU A 115 -3.786 -0.155 -3.350 1.00 1.00 H ATOM 621 HD11 LEU A 115 -3.826 -0.030 -0.737 1.00 1.00 H ATOM 622 HD12 LEU A 115 -2.940 1.493 -0.993 1.00 1.00 H ATOM 623 HD13 LEU A 115 -4.553 1.269 -1.712 1.00 1.00 H ATOM 624 HD21 LEU A 115 -1.167 1.282 -3.112 1.00 1.00 H ATOM 625 HD22 LEU A 115 -2.177 0.972 -4.545 1.00 1.00 H ATOM 626 HD23 LEU A 115 -2.663 2.213 -3.366 1.00 1.00 H ATOM 627 N CYS A 116 0.202 -3.339 -2.799 1.00 1.00 N ATOM 628 CA CYS A 116 1.515 -3.868 -2.469 1.00 1.00 C ATOM 629 C CYS A 116 1.337 -5.278 -1.904 1.00 1.00 C ATOM 630 O CYS A 116 0.234 -5.822 -1.920 1.00 1.00 O ATOM 631 CB CYS A 116 2.265 -2.954 -1.497 1.00 1.00 C ATOM 632 SG CYS A 116 1.084 -2.164 -0.344 1.00 1.00 S ATOM 633 H CYS A 116 -0.555 -3.979 -2.671 1.00 1.00 H ATOM 634 HA CYS A 116 2.085 -3.892 -3.397 1.00 1.00 H ATOM 635 HB3 CYS A 116 2.811 -2.190 -2.051 1.00 1.00 H ATOM 636 HG CYS A 116 0.301 -3.229 -0.195 1.00 1.00 H ATOM 637 N ILE A 117 2.439 -5.830 -1.417 1.00 1.00 N ATOM 638 CA ILE A 117 2.418 -7.167 -0.848 1.00 1.00 C ATOM 639 C ILE A 117 3.005 -7.124 0.564 1.00 1.00 C ATOM 640 O ILE A 117 3.608 -6.128 0.960 1.00 1.00 O ATOM 641 CB ILE A 117 3.124 -8.156 -1.778 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.655 -7.980 -3.223 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.944 -9.594 -1.287 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.214 -8.464 -3.395 1.00 1.00 C ATOM 645 H ILE A 117 3.332 -5.381 -1.408 1.00 1.00 H ATOM 646 HA ILE A 117 1.375 -7.477 -0.780 1.00 1.00 H ATOM 647 HB ILE A 117 4.192 -7.940 -1.758 1.00 1.00 H ATOM 648 HG13 ILE A 117 3.311 -8.536 -3.893 1.00 1.00 H ATOM 649 HG21 ILE A 117 1.901 -9.757 -1.015 1.00 1.00 H ATOM 650 HG22 ILE A 117 3.225 -10.286 -2.081 1.00 1.00 H ATOM 651 HG23 ILE A 117 3.577 -9.763 -0.417 1.00 1.00 H ATOM 652 HD11 ILE A 117 1.077 -9.399 -2.850 1.00 1.00 H ATOM 653 HD12 ILE A 117 0.529 -7.712 -3.004 1.00 1.00 H ATOM 654 HD13 ILE A 117 1.009 -8.627 -4.453 1.00 1.00 H ATOM 655 N VAL A 118 2.807 -8.217 1.286 1.00 1.00 N ATOM 656 CA VAL A 118 3.309 -8.317 2.646 1.00 1.00 C ATOM 657 C VAL A 118 3.582 -9.786 2.977 1.00 1.00 C ATOM 658 O VAL A 118 2.717 -10.640 2.788 1.00 1.00 O ATOM 659 CB VAL A 118 2.327 -7.658 3.616 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.510 -8.200 5.035 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.468 -6.135 3.589 1.00 1.00 C ATOM 662 H VAL A 118 2.315 -9.023 0.957 1.00 1.00 H ATOM 663 HA VAL A 118 4.248 -7.767 2.691 1.00 1.00 H ATOM 664 HB VAL A 118 1.316 -7.906 3.290 1.00 1.00 H ATOM 665 HG11 VAL A 118 3.477 -8.697 5.112 1.00 1.00 H ATOM 666 HG12 VAL A 118 2.467 -7.376 5.747 1.00 1.00 H ATOM 667 HG13 VAL A 118 1.716 -8.914 5.257 1.00 1.00 H ATOM 668 HG21 VAL A 118 3.521 -5.866 3.665 1.00 1.00 H ATOM 669 HG22 VAL A 118 2.062 -5.749 2.653 1.00 1.00 H ATOM 670 HG23 VAL A 118 1.921 -5.704 4.427 1.00 1.00 H ATOM 671 N GLU A 119 4.788 -10.035 3.466 1.00 1.00 N ATOM 672 CA GLU A 119 5.185 -11.385 3.826 1.00 1.00 C ATOM 673 C GLU A 119 4.684 -11.730 5.230 1.00 1.00 C ATOM 674 O GLU A 119 4.914 -10.979 6.177 1.00 1.00 O ATOM 675 CB GLU A 119 6.703 -11.555 3.728 1.00 1.00 C ATOM 676 CG GLU A 119 7.068 -12.960 3.247 1.00 1.00 C ATOM 677 CD GLU A 119 8.484 -12.991 2.669 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.665 -13.320 1.488 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.417 -12.658 3.495 1.00 1.00 O ATOM 680 H GLU A 119 5.485 -9.335 3.617 1.00 1.00 H ATOM 681 HA GLU A 119 4.706 -12.034 3.093 1.00 1.00 H ATOM 682 HB3 GLU A 119 7.156 -11.370 4.702 1.00 1.00 H ATOM 683 HG3 GLU A 119 6.355 -13.286 2.490 1.00 1.00 H ATOM 684 HE2 GLU A 119 10.256 -12.442 2.995 1.00 1.00 H ATOM 685 N ALA A 120 4.010 -12.866 5.321 1.00 1.00 N ATOM 686 CA ALA A 120 3.474 -13.320 6.593 1.00 1.00 C ATOM 687 C ALA A 120 3.012 -14.772 6.459 1.00 1.00 C ATOM 688 O ALA A 120 2.893 -15.289 5.349 1.00 1.00 O ATOM 689 CB ALA A 120 2.345 -12.386 7.034 1.00 1.00 C ATOM 690 H ALA A 120 3.827 -13.472 4.546 1.00 1.00 H ATOM 691 HA ALA A 120 4.278 -13.269 7.328 1.00 1.00 H ATOM 692 HB1 ALA A 120 2.532 -11.383 6.650 1.00 1.00 H ATOM 693 HB2 ALA A 120 1.396 -12.754 6.642 1.00 1.00 H ATOM 694 HB3 ALA A 120 2.301 -12.357 8.122 1.00 1.00 H ATOM 695 N MET A 121 2.764 -15.389 7.605 1.00 1.00 N ATOM 696 CA MET A 121 2.317 -16.771 7.629 1.00 1.00 C ATOM 697 C MET A 121 3.103 -17.619 6.627 1.00 1.00 C ATOM 698 O MET A 121 2.520 -18.405 5.882 1.00 1.00 O ATOM 699 CB MET A 121 0.826 -16.832 7.292 1.00 1.00 C ATOM 700 CG MET A 121 0.560 -16.297 5.883 1.00 1.00 C ATOM 701 SD MET A 121 -1.119 -16.659 5.399 1.00 1.00 S ATOM 702 CE MET A 121 -0.819 -17.560 3.888 1.00 1.00 C ATOM 703 H MET A 121 2.863 -14.961 8.503 1.00 1.00 H ATOM 704 HA MET A 121 2.509 -17.123 8.643 1.00 1.00 H ATOM 705 HB3 MET A 121 0.261 -16.249 8.018 1.00 1.00 H ATOM 706 HG3 MET A 121 1.257 -16.749 5.176 1.00 1.00 H ATOM 707 HE1 MET A 121 0.105 -18.130 3.983 1.00 1.00 H ATOM 708 HE2 MET A 121 -1.649 -18.243 3.702 1.00 1.00 H ATOM 709 HE3 MET A 121 -0.731 -16.860 3.058 1.00 1.00 H ATOM 710 N LYS A 122 4.414 -17.430 6.641 1.00 1.00 N ATOM 711 CA LYS A 122 5.286 -18.168 5.742 1.00 1.00 C ATOM 712 C LYS A 122 4.644 -18.231 4.354 1.00 1.00 C ATOM 713 O LYS A 122 4.514 -19.309 3.776 1.00 1.00 O ATOM 714 CB LYS A 122 5.621 -19.541 6.328 1.00 1.00 C ATOM 715 CG LYS A 122 6.496 -20.348 5.367 1.00 1.00 C ATOM 716 CD LYS A 122 7.384 -21.333 6.131 1.00 1.00 C ATOM 717 CE LYS A 122 7.437 -22.687 5.421 1.00 1.00 C ATOM 718 NZ LYS A 122 7.289 -23.790 6.398 1.00 1.00 N ATOM 719 H LYS A 122 4.880 -16.788 7.250 1.00 1.00 H ATOM 720 HA LYS A 122 6.221 -17.613 5.666 1.00 1.00 H ATOM 721 HB3 LYS A 122 4.700 -20.087 6.533 1.00 1.00 H ATOM 722 HG3 LYS A 122 7.118 -19.672 4.780 1.00 1.00 H ATOM 723 HD3 LYS A 122 7.003 -21.463 7.143 1.00 1.00 H ATOM 724 HE3 LYS A 122 8.383 -22.789 4.889 1.00 1.00 H ATOM 725 HZ1 LYS A 122 7.465 -24.695 5.977 1.00 1.00 H ATOM 726 HZ2 LYS A 122 7.933 -23.697 7.176 1.00 1.00 H ATOM 727 N MET A 123 4.261 -17.063 3.861 1.00 1.00 N ATOM 728 CA MET A 123 3.637 -16.972 2.552 1.00 1.00 C ATOM 729 C MET A 123 3.352 -15.515 2.180 1.00 1.00 C ATOM 730 O MET A 123 3.220 -14.662 3.056 1.00 1.00 O ATOM 731 CB MET A 123 2.328 -17.764 2.554 1.00 1.00 C ATOM 732 CG MET A 123 2.115 -18.475 1.216 1.00 1.00 C ATOM 733 SD MET A 123 0.466 -18.155 0.611 1.00 1.00 S ATOM 734 CE MET A 123 -0.264 -19.769 0.833 1.00 1.00 C ATOM 735 H MET A 123 4.372 -16.191 4.338 1.00 1.00 H ATOM 736 HA MET A 123 4.358 -17.398 1.853 1.00 1.00 H ATOM 737 HB3 MET A 123 1.493 -17.092 2.750 1.00 1.00 H ATOM 738 HG3 MET A 123 2.265 -19.548 1.337 1.00 1.00 H ATOM 739 HE1 MET A 123 0.510 -20.482 1.119 1.00 1.00 H ATOM 740 HE2 MET A 123 -1.020 -19.721 1.616 1.00 1.00 H ATOM 741 HE3 MET A 123 -0.726 -20.090 -0.100 1.00 1.00 H ATOM 742 N MET A 124 3.266 -15.276 0.880 1.00 1.00 N ATOM 743 CA MET A 124 3.000 -13.937 0.382 1.00 1.00 C ATOM 744 C MET A 124 1.549 -13.532 0.649 1.00 1.00 C ATOM 745 O MET A 124 0.637 -14.344 0.505 1.00 1.00 O ATOM 746 CB MET A 124 3.275 -13.888 -1.123 1.00 1.00 C ATOM 747 CG MET A 124 4.689 -13.375 -1.405 1.00 1.00 C ATOM 748 SD MET A 124 4.915 -13.142 -3.160 1.00 1.00 S ATOM 749 CE MET A 124 6.636 -13.590 -3.312 1.00 1.00 C ATOM 750 H MET A 124 3.375 -15.975 0.174 1.00 1.00 H ATOM 751 HA MET A 124 3.675 -13.280 0.931 1.00 1.00 H ATOM 752 HB3 MET A 124 2.546 -13.240 -1.608 1.00 1.00 H ATOM 753 HG3 MET A 124 5.424 -14.084 -1.025 1.00 1.00 H ATOM 754 HE1 MET A 124 6.847 -14.446 -2.671 1.00 1.00 H ATOM 755 HE2 MET A 124 6.854 -13.850 -4.348 1.00 1.00 H ATOM 756 HE3 MET A 124 7.259 -12.748 -3.010 1.00 1.00 H ATOM 757 N ASN A 125 1.380 -12.275 1.033 1.00 1.00 N ATOM 758 CA ASN A 125 0.056 -11.752 1.321 1.00 1.00 C ATOM 759 C ASN A 125 -0.124 -10.409 0.610 1.00 1.00 C ATOM 760 O ASN A 125 0.385 -9.387 1.068 1.00 1.00 O ATOM 761 CB ASN A 125 -0.131 -11.520 2.822 1.00 1.00 C ATOM 762 CG ASN A 125 0.123 -12.807 3.611 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.752 -13.639 3.788 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.365 -12.923 4.072 1.00 1.00 N ATOM 765 H ASN A 125 2.127 -11.620 1.147 1.00 1.00 H ATOM 766 HA ASN A 125 -0.637 -12.511 0.959 1.00 1.00 H ATOM 767 HB3 ASN A 125 -1.142 -11.164 3.016 1.00 1.00 H ATOM 768 HD21 ASN A 125 2.035 -12.203 3.890 1.00 1.00 H ATOM 769 HD22 ASN A 125 1.628 -13.730 4.600 1.00 1.00 H ATOM 770 N GLN A 126 -0.848 -10.455 -0.499 1.00 1.00 N ATOM 771 CA GLN A 126 -1.101 -9.254 -1.277 1.00 1.00 C ATOM 772 C GLN A 126 -2.063 -8.329 -0.529 1.00 1.00 C ATOM 773 O GLN A 126 -2.874 -8.788 0.273 1.00 1.00 O ATOM 774 CB GLN A 126 -1.645 -9.605 -2.664 1.00 1.00 C ATOM 775 CG GLN A 126 -2.200 -8.363 -3.365 1.00 1.00 C ATOM 776 CD GLN A 126 -2.855 -8.733 -4.698 1.00 1.00 C ATOM 777 OE1 GLN A 126 -4.001 -8.414 -4.965 1.00 1.00 O ATOM 778 NE2 GLN A 126 -2.064 -9.422 -5.516 1.00 1.00 N ATOM 779 H GLN A 126 -1.258 -11.290 -0.864 1.00 1.00 H ATOM 780 HA GLN A 126 -0.131 -8.770 -1.386 1.00 1.00 H ATOM 781 HB3 GLN A 126 -2.429 -10.356 -2.572 1.00 1.00 H ATOM 782 HG3 GLN A 126 -1.395 -7.648 -3.537 1.00 1.00 H ATOM 783 HE21 GLN A 126 -1.133 -9.652 -5.235 1.00 1.00 H ATOM 784 HE22 GLN A 126 -2.402 -9.711 -6.412 1.00 1.00 H ATOM 785 N ILE A 127 -1.940 -7.042 -0.819 1.00 1.00 N ATOM 786 CA ILE A 127 -2.788 -6.047 -0.183 1.00 1.00 C ATOM 787 C ILE A 127 -3.556 -5.276 -1.259 1.00 1.00 C ATOM 788 O ILE A 127 -2.955 -4.581 -2.077 1.00 1.00 O ATOM 789 CB ILE A 127 -1.963 -5.153 0.744 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.002 -5.985 1.596 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.869 -4.268 1.602 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.543 -5.202 2.828 1.00 1.00 C ATOM 793 H ILE A 127 -1.277 -6.676 -1.473 1.00 1.00 H ATOM 794 HA ILE A 127 -3.507 -6.581 0.439 1.00 1.00 H ATOM 795 HB ILE A 127 -1.355 -4.490 0.128 1.00 1.00 H ATOM 796 HG13 ILE A 127 -0.136 -6.271 0.999 1.00 1.00 H ATOM 797 HG21 ILE A 127 -3.576 -3.742 0.960 1.00 1.00 H ATOM 798 HG22 ILE A 127 -3.416 -4.888 2.312 1.00 1.00 H ATOM 799 HG23 ILE A 127 -2.262 -3.543 2.144 1.00 1.00 H ATOM 800 HD11 ILE A 127 -1.413 -4.888 3.404 1.00 1.00 H ATOM 801 HD12 ILE A 127 0.093 -5.836 3.445 1.00 1.00 H ATOM 802 HD13 ILE A 127 0.019 -4.323 2.511 1.00 1.00 H ATOM 803 N GLU A 128 -4.872 -5.425 -1.223 1.00 1.00 N ATOM 804 CA GLU A 128 -5.728 -4.751 -2.184 1.00 1.00 C ATOM 805 C GLU A 128 -6.288 -3.461 -1.583 1.00 1.00 C ATOM 806 O GLU A 128 -6.803 -3.464 -0.466 1.00 1.00 O ATOM 807 CB GLU A 128 -6.856 -5.672 -2.654 1.00 1.00 C ATOM 808 CG GLU A 128 -7.200 -5.412 -4.121 1.00 1.00 C ATOM 809 CD GLU A 128 -8.032 -6.558 -4.701 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.133 -6.838 -4.203 1.00 1.00 O ATOM 811 OE2 GLU A 128 -7.498 -7.166 -5.705 1.00 1.00 O ATOM 812 H GLU A 128 -5.352 -5.992 -0.554 1.00 1.00 H ATOM 813 HA GLU A 128 -5.083 -4.515 -3.031 1.00 1.00 H ATOM 814 HB3 GLU A 128 -7.740 -5.515 -2.035 1.00 1.00 H ATOM 815 HG3 GLU A 128 -6.283 -5.295 -4.699 1.00 1.00 H ATOM 816 HE2 GLU A 128 -8.194 -7.688 -6.199 1.00 1.00 H ATOM 817 N ALA A 129 -6.168 -2.387 -2.350 1.00 1.00 N ATOM 818 CA ALA A 129 -6.656 -1.092 -1.907 1.00 1.00 C ATOM 819 C ALA A 129 -7.996 -1.274 -1.191 1.00 1.00 C ATOM 820 O ALA A 129 -8.879 -1.972 -1.688 1.00 1.00 O ATOM 821 CB ALA A 129 -6.759 -0.148 -3.106 1.00 1.00 C ATOM 822 H ALA A 129 -5.748 -2.392 -3.257 1.00 1.00 H ATOM 823 HA ALA A 129 -5.930 -0.687 -1.202 1.00 1.00 H ATOM 824 HB1 ALA A 129 -5.853 -0.223 -3.707 1.00 1.00 H ATOM 825 HB2 ALA A 129 -7.622 -0.423 -3.713 1.00 1.00 H ATOM 826 HB3 ALA A 129 -6.876 0.877 -2.753 1.00 1.00 H ATOM 827 N ASP A 130 -8.105 -0.635 -0.036 1.00 1.00 N ATOM 828 CA ASP A 130 -9.323 -0.718 0.753 1.00 1.00 C ATOM 829 C ASP A 130 -10.106 0.588 0.613 1.00 1.00 C ATOM 830 O ASP A 130 -11.043 0.839 1.370 1.00 1.00 O ATOM 831 CB ASP A 130 -9.005 -0.922 2.236 1.00 1.00 C ATOM 832 CG ASP A 130 -8.960 -2.382 2.693 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.908 -3.036 2.635 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.079 -2.852 3.128 1.00 1.00 O ATOM 835 H ASP A 130 -7.382 -0.070 0.361 1.00 1.00 H ATOM 836 HA ASP A 130 -9.865 -1.575 0.353 1.00 1.00 H ATOM 837 HB3 ASP A 130 -9.754 -0.395 2.828 1.00 1.00 H ATOM 838 HD2 ASP A 130 -10.780 -2.777 2.419 1.00 1.00 H ATOM 839 N LYS A 131 -9.694 1.386 -0.361 1.00 1.00 N ATOM 840 CA LYS A 131 -10.346 2.661 -0.611 1.00 1.00 C ATOM 841 C LYS A 131 -9.625 3.383 -1.750 1.00 1.00 C ATOM 842 O LYS A 131 -8.548 3.944 -1.551 1.00 1.00 O ATOM 843 CB LYS A 131 -10.434 3.479 0.679 1.00 1.00 C ATOM 844 CG LYS A 131 -11.841 4.050 0.872 1.00 1.00 C ATOM 845 CD LYS A 131 -11.787 5.546 1.188 1.00 1.00 C ATOM 846 CE LYS A 131 -13.195 6.126 1.332 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.812 5.679 2.601 1.00 1.00 N ATOM 848 H LYS A 131 -8.932 1.175 -0.973 1.00 1.00 H ATOM 849 HA LYS A 131 -11.367 2.449 -0.928 1.00 1.00 H ATOM 850 HB3 LYS A 131 -9.709 4.292 0.648 1.00 1.00 H ATOM 851 HG3 LYS A 131 -12.343 3.521 1.681 1.00 1.00 H ATOM 852 HD3 LYS A 131 -11.253 6.070 0.395 1.00 1.00 H ATOM 853 HE3 LYS A 131 -13.813 5.812 0.491 1.00 1.00 H ATOM 854 HZ1 LYS A 131 -13.426 4.798 2.921 1.00 1.00 H ATOM 855 HZ2 LYS A 131 -13.671 6.350 3.349 1.00 1.00 H ATOM 856 N SER A 132 -10.247 3.347 -2.919 1.00 1.00 N ATOM 857 CA SER A 132 -9.677 3.992 -4.090 1.00 1.00 C ATOM 858 C SER A 132 -9.036 5.323 -3.695 1.00 1.00 C ATOM 859 O SER A 132 -9.551 6.032 -2.831 1.00 1.00 O ATOM 860 CB SER A 132 -10.740 4.213 -5.169 1.00 1.00 C ATOM 861 OG SER A 132 -11.669 5.229 -4.801 1.00 1.00 O ATOM 862 H SER A 132 -11.122 2.889 -3.073 1.00 1.00 H ATOM 863 HA SER A 132 -8.922 3.299 -4.462 1.00 1.00 H ATOM 864 HB3 SER A 132 -11.274 3.281 -5.348 1.00 1.00 H ATOM 865 HG SER A 132 -11.895 5.150 -3.830 1.00 1.00 H ATOM 866 N GLY A 133 -7.922 5.624 -4.346 1.00 1.00 N ATOM 867 CA GLY A 133 -7.206 6.859 -4.074 1.00 1.00 C ATOM 868 C GLY A 133 -5.935 6.953 -4.920 1.00 1.00 C ATOM 869 O GLY A 133 -5.650 6.064 -5.721 1.00 1.00 O ATOM 870 H GLY A 133 -7.510 5.043 -5.048 1.00 1.00 H ATOM 871 HA2 GLY A 133 -7.851 7.712 -4.283 1.00 1.00 H ATOM 872 HA3 GLY A 133 -6.948 6.907 -3.016 1.00 1.00 H ATOM 873 N THR A 134 -5.204 8.039 -4.713 1.00 1.00 N ATOM 874 CA THR A 134 -3.970 8.261 -5.447 1.00 1.00 C ATOM 875 C THR A 134 -2.767 8.183 -4.504 1.00 1.00 C ATOM 876 O THR A 134 -2.857 8.581 -3.343 1.00 1.00 O ATOM 877 CB THR A 134 -4.086 9.602 -6.173 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.290 9.485 -6.928 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.999 9.791 -7.233 1.00 1.00 C ATOM 880 H THR A 134 -5.442 8.757 -4.060 1.00 1.00 H ATOM 881 HA THR A 134 -3.855 7.460 -6.177 1.00 1.00 H ATOM 882 HB THR A 134 -4.087 10.430 -5.464 1.00 1.00 H ATOM 883 HG1 THR A 134 -5.308 8.608 -7.409 1.00 1.00 H ATOM 884 HG21 THR A 134 -2.743 8.824 -7.667 1.00 1.00 H ATOM 885 HG22 THR A 134 -3.366 10.455 -8.016 1.00 1.00 H ATOM 886 HG23 THR A 134 -2.114 10.228 -6.771 1.00 1.00 H ATOM 887 N VAL A 135 -1.669 7.668 -5.038 1.00 1.00 N ATOM 888 CA VAL A 135 -0.451 7.534 -4.258 1.00 1.00 C ATOM 889 C VAL A 135 -0.257 8.786 -3.401 1.00 1.00 C ATOM 890 O VAL A 135 -0.839 9.833 -3.684 1.00 1.00 O ATOM 891 CB VAL A 135 0.735 7.255 -5.184 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.140 8.515 -5.951 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.919 6.683 -4.402 1.00 1.00 C ATOM 894 H VAL A 135 -1.604 7.347 -5.982 1.00 1.00 H ATOM 895 HA VAL A 135 -0.574 6.674 -3.600 1.00 1.00 H ATOM 896 HB VAL A 135 0.422 6.506 -5.913 1.00 1.00 H ATOM 897 HG11 VAL A 135 1.083 9.378 -5.287 1.00 1.00 H ATOM 898 HG12 VAL A 135 2.161 8.406 -6.317 1.00 1.00 H ATOM 899 HG13 VAL A 135 0.466 8.661 -6.794 1.00 1.00 H ATOM 900 HG21 VAL A 135 1.611 5.771 -3.892 1.00 1.00 H ATOM 901 HG22 VAL A 135 2.734 6.458 -5.090 1.00 1.00 H ATOM 902 HG23 VAL A 135 2.256 7.414 -3.667 1.00 1.00 H ATOM 903 N LYS A 136 0.562 8.638 -2.370 1.00 1.00 N ATOM 904 CA LYS A 136 0.838 9.745 -1.469 1.00 1.00 C ATOM 905 C LYS A 136 2.312 9.706 -1.059 1.00 1.00 C ATOM 906 O LYS A 136 3.006 10.719 -1.127 1.00 1.00 O ATOM 907 CB LYS A 136 -0.130 9.727 -0.285 1.00 1.00 C ATOM 908 CG LYS A 136 -0.788 11.095 -0.095 1.00 1.00 C ATOM 909 CD LYS A 136 -0.047 11.917 0.962 1.00 1.00 C ATOM 910 CE LYS A 136 -0.007 13.397 0.577 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.100 14.137 1.247 1.00 1.00 N ATOM 912 H LYS A 136 1.031 7.784 -2.146 1.00 1.00 H ATOM 913 HA LYS A 136 0.657 10.668 -2.020 1.00 1.00 H ATOM 914 HB3 LYS A 136 0.404 9.447 0.622 1.00 1.00 H ATOM 915 HG3 LYS A 136 -1.828 10.965 0.204 1.00 1.00 H ATOM 916 HD3 LYS A 136 0.969 11.540 1.076 1.00 1.00 H ATOM 917 HE3 LYS A 136 -0.100 13.501 -0.504 1.00 1.00 H ATOM 918 HZ1 LYS A 136 -1.760 13.514 1.699 1.00 1.00 H ATOM 919 HZ2 LYS A 136 -0.751 14.764 1.963 1.00 1.00 H ATOM 920 N ALA A 137 2.746 8.526 -0.642 1.00 1.00 N ATOM 921 CA ALA A 137 4.125 8.342 -0.221 1.00 1.00 C ATOM 922 C ALA A 137 4.293 6.936 0.359 1.00 1.00 C ATOM 923 O ALA A 137 3.429 6.455 1.090 1.00 1.00 O ATOM 924 CB ALA A 137 4.503 9.435 0.781 1.00 1.00 C ATOM 925 H ALA A 137 2.175 7.706 -0.590 1.00 1.00 H ATOM 926 HA ALA A 137 4.757 8.440 -1.103 1.00 1.00 H ATOM 927 HB1 ALA A 137 3.610 9.764 1.313 1.00 1.00 H ATOM 928 HB2 ALA A 137 5.225 9.039 1.495 1.00 1.00 H ATOM 929 HB3 ALA A 137 4.942 10.279 0.250 1.00 1.00 H ATOM 930 N ILE A 138 5.411 6.316 0.010 1.00 1.00 N ATOM 931 CA ILE A 138 5.704 4.975 0.486 1.00 1.00 C ATOM 932 C ILE A 138 6.682 5.058 1.659 1.00 1.00 C ATOM 933 O ILE A 138 7.842 5.427 1.480 1.00 1.00 O ATOM 934 CB ILE A 138 6.194 4.093 -0.664 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.449 4.418 -1.960 1.00 1.00 C ATOM 936 CG2 ILE A 138 6.093 2.611 -0.300 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.935 4.375 -1.748 1.00 1.00 C ATOM 938 H ILE A 138 6.108 6.715 -0.586 1.00 1.00 H ATOM 939 HA ILE A 138 4.769 4.545 0.846 1.00 1.00 H ATOM 940 HB ILE A 138 7.249 4.311 -0.835 1.00 1.00 H ATOM 941 HG13 ILE A 138 5.732 3.705 -2.734 1.00 1.00 H ATOM 942 HG21 ILE A 138 5.688 2.511 0.707 1.00 1.00 H ATOM 943 HG22 ILE A 138 5.434 2.107 -1.007 1.00 1.00 H ATOM 944 HG23 ILE A 138 7.084 2.158 -0.340 1.00 1.00 H ATOM 945 HD11 ILE A 138 3.673 4.973 -0.874 1.00 1.00 H ATOM 946 HD12 ILE A 138 3.433 4.777 -2.627 1.00 1.00 H ATOM 947 HD13 ILE A 138 3.619 3.343 -1.589 1.00 1.00 H ATOM 948 N LEU A 139 6.180 4.707 2.834 1.00 1.00 N ATOM 949 CA LEU A 139 6.995 4.737 4.036 1.00 1.00 C ATOM 950 C LEU A 139 7.874 3.485 4.081 1.00 1.00 C ATOM 951 O LEU A 139 9.071 3.572 4.354 1.00 1.00 O ATOM 952 CB LEU A 139 6.117 4.916 5.275 1.00 1.00 C ATOM 953 CG LEU A 139 4.693 5.415 5.021 1.00 1.00 C ATOM 954 CD1 LEU A 139 3.988 5.754 6.336 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.691 6.597 4.049 1.00 1.00 C ATOM 956 H LEU A 139 5.236 4.407 2.971 1.00 1.00 H ATOM 957 HA LEU A 139 7.643 5.611 3.970 1.00 1.00 H ATOM 958 HB3 LEU A 139 6.611 5.616 5.948 1.00 1.00 H ATOM 959 HG LEU A 139 4.127 4.611 4.551 1.00 1.00 H ATOM 960 HD11 LEU A 139 4.488 5.243 7.159 1.00 1.00 H ATOM 961 HD12 LEU A 139 4.026 6.831 6.502 1.00 1.00 H ATOM 962 HD13 LEU A 139 2.948 5.431 6.285 1.00 1.00 H ATOM 963 HD21 LEU A 139 5.708 6.783 3.702 1.00 1.00 H ATOM 964 HD22 LEU A 139 4.053 6.364 3.196 1.00 1.00 H ATOM 965 HD23 LEU A 139 4.311 7.484 4.556 1.00 1.00 H ATOM 966 N VAL A 140 7.247 2.350 3.810 1.00 1.00 N ATOM 967 CA VAL A 140 7.957 1.082 3.816 1.00 1.00 C ATOM 968 C VAL A 140 8.579 0.844 2.439 1.00 1.00 C ATOM 969 O VAL A 140 8.069 1.331 1.431 1.00 1.00 O ATOM 970 CB VAL A 140 7.016 -0.043 4.251 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.877 -0.224 3.244 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.782 -1.351 4.453 1.00 1.00 C ATOM 973 H VAL A 140 6.274 2.288 3.589 1.00 1.00 H ATOM 974 HA VAL A 140 8.757 1.157 4.554 1.00 1.00 H ATOM 975 HB VAL A 140 6.576 0.239 5.207 1.00 1.00 H ATOM 976 HG11 VAL A 140 6.294 -0.387 2.250 1.00 1.00 H ATOM 977 HG12 VAL A 140 5.273 -1.085 3.531 1.00 1.00 H ATOM 978 HG13 VAL A 140 5.255 0.671 3.235 1.00 1.00 H ATOM 979 HG21 VAL A 140 8.624 -1.179 5.124 1.00 1.00 H ATOM 980 HG22 VAL A 140 7.118 -2.098 4.888 1.00 1.00 H ATOM 981 HG23 VAL A 140 8.151 -1.709 3.492 1.00 1.00 H ATOM 982 N GLU A 141 9.671 0.093 2.439 1.00 1.00 N ATOM 983 CA GLU A 141 10.367 -0.216 1.202 1.00 1.00 C ATOM 984 C GLU A 141 10.105 -1.667 0.794 1.00 1.00 C ATOM 985 O GLU A 141 9.510 -2.431 1.553 1.00 1.00 O ATOM 986 CB GLU A 141 11.867 0.054 1.335 1.00 1.00 C ATOM 987 CG GLU A 141 12.444 0.599 0.026 1.00 1.00 C ATOM 988 CD GLU A 141 12.847 2.067 0.173 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.045 2.387 0.146 1.00 1.00 O ATOM 990 OE2 GLU A 141 11.865 2.890 0.320 1.00 1.00 O ATOM 991 H GLU A 141 10.079 -0.300 3.263 1.00 1.00 H ATOM 992 HA GLU A 141 9.947 0.459 0.457 1.00 1.00 H ATOM 993 HB3 GLU A 141 12.383 -0.866 1.609 1.00 1.00 H ATOM 994 HG3 GLU A 141 11.706 0.498 -0.770 1.00 1.00 H ATOM 995 HE2 GLU A 141 11.777 3.466 -0.493 1.00 1.00 H ATOM 996 N SER A 142 10.564 -2.004 -0.402 1.00 1.00 N ATOM 997 CA SER A 142 10.387 -3.350 -0.920 1.00 1.00 C ATOM 998 C SER A 142 11.280 -4.327 -0.153 1.00 1.00 C ATOM 999 O SER A 142 12.493 -4.356 -0.357 1.00 1.00 O ATOM 1000 CB SER A 142 10.697 -3.410 -2.417 1.00 1.00 C ATOM 1001 OG SER A 142 12.097 -3.502 -2.668 1.00 1.00 O ATOM 1002 H SER A 142 11.047 -1.377 -1.013 1.00 1.00 H ATOM 1003 HA SER A 142 9.335 -3.586 -0.758 1.00 1.00 H ATOM 1004 HB3 SER A 142 10.298 -2.521 -2.906 1.00 1.00 H ATOM 1005 HG SER A 142 12.274 -3.423 -3.649 1.00 1.00 H ATOM 1006 N GLY A 143 10.646 -5.104 0.713 1.00 1.00 N ATOM 1007 CA GLY A 143 11.368 -6.080 1.511 1.00 1.00 C ATOM 1008 C GLY A 143 11.451 -5.638 2.974 1.00 1.00 C ATOM 1009 O GLY A 143 11.681 -6.458 3.862 1.00 1.00 O ATOM 1010 H GLY A 143 9.659 -5.074 0.873 1.00 1.00 H ATOM 1011 HA2 GLY A 143 10.870 -7.047 1.448 1.00 1.00 H ATOM 1012 HA3 GLY A 143 12.373 -6.212 1.110 1.00 1.00 H ATOM 1013 N GLN A 144 11.260 -4.343 3.180 1.00 1.00 N ATOM 1014 CA GLN A 144 11.310 -3.783 4.519 1.00 1.00 C ATOM 1015 C GLN A 144 10.292 -4.479 5.425 1.00 1.00 C ATOM 1016 O GLN A 144 9.173 -4.766 5.001 1.00 1.00 O ATOM 1017 CB GLN A 144 11.075 -2.271 4.490 1.00 1.00 C ATOM 1018 CG GLN A 144 11.202 -1.670 5.892 1.00 1.00 C ATOM 1019 CD GLN A 144 10.678 -0.233 5.921 1.00 1.00 C ATOM 1020 OE1 GLN A 144 9.813 0.124 6.704 1.00 1.00 O ATOM 1021 NE2 GLN A 144 11.247 0.569 5.026 1.00 1.00 N ATOM 1022 H GLN A 144 11.073 -3.683 2.452 1.00 1.00 H ATOM 1023 HA GLN A 144 12.320 -3.981 4.878 1.00 1.00 H ATOM 1024 HB3 GLN A 144 10.084 -2.061 4.089 1.00 1.00 H ATOM 1025 HG3 GLN A 144 12.246 -1.686 6.205 1.00 1.00 H ATOM 1026 HE21 GLN A 144 11.952 0.213 4.412 1.00 1.00 H ATOM 1027 HE22 GLN A 144 10.972 1.529 4.967 1.00 1.00 H ATOM 1028 N PRO A 145 10.727 -4.737 6.687 1.00 1.00 N ATOM 1029 CA PRO A 145 9.866 -5.394 7.656 1.00 1.00 C ATOM 1030 C PRO A 145 8.799 -4.432 8.183 1.00 1.00 C ATOM 1031 O PRO A 145 9.023 -3.223 8.243 1.00 1.00 O ATOM 1032 CB PRO A 145 10.805 -5.892 8.742 1.00 1.00 C ATOM 1033 CG PRO A 145 12.091 -5.098 8.579 1.00 1.00 C ATOM 1034 CD PRO A 145 12.045 -4.411 7.224 1.00 1.00 C ATOM 1035 HA PRO A 145 9.367 -6.145 7.223 1.00 1.00 H ATOM 1036 HB3 PRO A 145 10.990 -6.961 8.638 1.00 1.00 H ATOM 1037 HG3 PRO A 145 12.957 -5.756 8.644 1.00 1.00 H ATOM 1038 HD3 PRO A 145 12.839 -4.772 6.570 1.00 1.00 H ATOM 1039 N VAL A 146 7.662 -5.003 8.551 1.00 1.00 N ATOM 1040 CA VAL A 146 6.561 -4.211 9.071 1.00 1.00 C ATOM 1041 C VAL A 146 6.043 -4.850 10.361 1.00 1.00 C ATOM 1042 O VAL A 146 6.305 -6.023 10.626 1.00 1.00 O ATOM 1043 CB VAL A 146 5.476 -4.059 8.003 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.093 -3.932 6.609 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.484 -5.222 8.059 1.00 1.00 C ATOM 1046 H VAL A 146 7.488 -5.986 8.499 1.00 1.00 H ATOM 1047 HA VAL A 146 6.949 -3.219 9.302 1.00 1.00 H ATOM 1048 HB VAL A 146 4.927 -3.141 8.211 1.00 1.00 H ATOM 1049 HG11 VAL A 146 7.121 -3.580 6.697 1.00 1.00 H ATOM 1050 HG12 VAL A 146 6.083 -4.905 6.117 1.00 1.00 H ATOM 1051 HG13 VAL A 146 5.515 -3.221 6.019 1.00 1.00 H ATOM 1052 HG21 VAL A 146 5.030 -6.165 8.081 1.00 1.00 H ATOM 1053 HG22 VAL A 146 3.873 -5.135 8.958 1.00 1.00 H ATOM 1054 HG23 VAL A 146 3.841 -5.195 7.179 1.00 1.00 H ATOM 1055 N GLU A 147 5.318 -4.051 11.130 1.00 1.00 N ATOM 1056 CA GLU A 147 4.762 -4.524 12.387 1.00 1.00 C ATOM 1057 C GLU A 147 3.272 -4.186 12.468 1.00 1.00 C ATOM 1058 O GLU A 147 2.735 -3.516 11.587 1.00 1.00 O ATOM 1059 CB GLU A 147 5.523 -3.938 13.578 1.00 1.00 C ATOM 1060 CG GLU A 147 6.988 -3.680 13.220 1.00 1.00 C ATOM 1061 CD GLU A 147 7.783 -3.236 14.449 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.309 -2.391 15.223 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.933 -3.804 14.589 1.00 1.00 O ATOM 1064 H GLU A 147 5.110 -3.099 10.908 1.00 1.00 H ATOM 1065 HA GLU A 147 4.896 -5.606 12.374 1.00 1.00 H ATOM 1066 HB3 GLU A 147 5.467 -4.625 14.423 1.00 1.00 H ATOM 1067 HG3 GLU A 147 7.047 -2.913 12.448 1.00 1.00 H ATOM 1068 HE2 GLU A 147 8.850 -4.788 14.430 1.00 1.00 H ATOM 1069 N PHE A 148 2.646 -4.665 13.533 1.00 1.00 N ATOM 1070 CA PHE A 148 1.229 -4.423 13.741 1.00 1.00 C ATOM 1071 C PHE A 148 0.939 -2.924 13.846 1.00 1.00 C ATOM 1072 O PHE A 148 1.700 -2.183 14.468 1.00 1.00 O ATOM 1073 CB PHE A 148 0.848 -5.098 15.059 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.660 -5.240 15.273 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.372 -6.127 14.528 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.289 -4.479 16.208 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.772 -6.259 14.726 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.689 -4.610 16.406 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.401 -5.498 15.661 1.00 1.00 C ATOM 1080 H PHE A 148 3.091 -5.210 14.245 1.00 1.00 H ATOM 1081 HA PHE A 148 0.701 -4.833 12.880 1.00 1.00 H ATOM 1082 HB3 PHE A 148 1.269 -4.524 15.885 1.00 1.00 H ATOM 1083 HD1 PHE A 148 -0.868 -6.737 13.778 1.00 1.00 H ATOM 1084 HD2 PHE A 148 -0.719 -3.767 16.806 1.00 1.00 H ATOM 1085 HE1 PHE A 148 -3.342 -6.970 14.129 1.00 1.00 H ATOM 1086 HE2 PHE A 148 -3.193 -4.000 17.156 1.00 1.00 H ATOM 1087 HZ PHE A 148 -4.475 -5.599 15.813 1.00 1.00 H ATOM 1088 N ASP A 149 -0.162 -2.522 13.230 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.562 -1.125 13.247 1.00 1.00 C ATOM 1090 C ASP A 149 0.557 -0.271 12.647 1.00 1.00 C ATOM 1091 O ASP A 149 0.575 0.946 12.821 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.812 -0.641 14.676 1.00 1.00 C ATOM 1093 CG ASP A 149 0.436 -0.174 15.428 1.00 1.00 C ATOM 1094 OD1 ASP A 149 0.981 0.905 15.153 1.00 1.00 O ATOM 1095 OD2 ASP A 149 0.854 -0.980 16.344 1.00 1.00 O ATOM 1096 H ASP A 149 -0.775 -3.131 12.726 1.00 1.00 H ATOM 1097 HA ASP A 149 -1.479 -1.082 12.659 1.00 1.00 H ATOM 1098 HB3 ASP A 149 -1.277 -1.449 15.241 1.00 1.00 H ATOM 1099 HD2 ASP A 149 1.616 -0.567 16.842 1.00 1.00 H ATOM 1100 N GLU A 150 1.465 -0.944 11.955 1.00 1.00 N ATOM 1101 CA GLU A 150 2.585 -0.262 11.329 1.00 1.00 C ATOM 1102 C GLU A 150 2.181 0.268 9.952 1.00 1.00 C ATOM 1103 O GLU A 150 1.543 -0.439 9.173 1.00 1.00 O ATOM 1104 CB GLU A 150 3.801 -1.186 11.227 1.00 1.00 C ATOM 1105 CG GLU A 150 5.078 -0.384 10.968 1.00 1.00 C ATOM 1106 CD GLU A 150 5.437 0.481 12.178 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.722 0.457 13.190 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.503 1.194 12.041 1.00 1.00 O ATOM 1109 H GLU A 150 1.443 -1.934 11.819 1.00 1.00 H ATOM 1110 HA GLU A 150 2.824 0.570 11.991 1.00 1.00 H ATOM 1111 HB3 GLU A 150 3.649 -1.905 10.421 1.00 1.00 H ATOM 1112 HG3 GLU A 150 4.942 0.249 10.091 1.00 1.00 H ATOM 1113 HE2 GLU A 150 7.009 1.223 12.903 1.00 1.00 H ATOM 1114 N PRO A 151 2.581 1.541 9.686 1.00 1.00 N ATOM 1115 CA PRO A 151 2.268 2.174 8.417 1.00 1.00 C ATOM 1116 C PRO A 151 3.154 1.625 7.297 1.00 1.00 C ATOM 1117 O PRO A 151 4.354 1.431 7.489 1.00 1.00 O ATOM 1118 CB PRO A 151 2.469 3.661 8.659 1.00 1.00 C ATOM 1119 CG PRO A 151 3.330 3.768 9.907 1.00 1.00 C ATOM 1120 CD PRO A 151 3.338 2.407 10.584 1.00 1.00 C ATOM 1121 HA PRO A 151 1.327 1.966 8.148 1.00 1.00 H ATOM 1122 HB3 PRO A 151 1.513 4.166 8.799 1.00 1.00 H ATOM 1123 HG3 PRO A 151 2.933 4.527 10.580 1.00 1.00 H ATOM 1124 HD3 PRO A 151 2.879 2.453 11.572 1.00 1.00 H ATOM 1125 N LEU A 152 2.530 1.391 6.152 1.00 1.00 N ATOM 1126 CA LEU A 152 3.247 0.868 5.002 1.00 1.00 C ATOM 1127 C LEU A 152 3.288 1.934 3.905 1.00 1.00 C ATOM 1128 O LEU A 152 4.310 2.590 3.709 1.00 1.00 O ATOM 1129 CB LEU A 152 2.636 -0.459 4.547 1.00 1.00 C ATOM 1130 CG LEU A 152 2.362 -1.484 5.649 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.737 -2.756 5.073 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.632 -1.780 6.450 1.00 1.00 C ATOM 1133 H LEU A 152 1.554 1.552 6.004 1.00 1.00 H ATOM 1134 HA LEU A 152 4.268 0.661 5.320 1.00 1.00 H ATOM 1135 HB3 LEU A 152 3.305 -0.912 3.815 1.00 1.00 H ATOM 1136 HG LEU A 152 1.638 -1.055 6.342 1.00 1.00 H ATOM 1137 HD11 LEU A 152 1.615 -2.644 3.995 1.00 1.00 H ATOM 1138 HD12 LEU A 152 2.389 -3.605 5.278 1.00 1.00 H ATOM 1139 HD13 LEU A 152 0.764 -2.924 5.534 1.00 1.00 H ATOM 1140 HD21 LEU A 152 4.506 -1.505 5.860 1.00 1.00 H ATOM 1141 HD22 LEU A 152 3.621 -1.204 7.375 1.00 1.00 H ATOM 1142 HD23 LEU A 152 3.672 -2.844 6.685 1.00 1.00 H ATOM 1143 N VAL A 153 2.164 2.074 3.217 1.00 1.00 N ATOM 1144 CA VAL A 153 2.059 3.049 2.145 1.00 1.00 C ATOM 1145 C VAL A 153 0.997 4.089 2.510 1.00 1.00 C ATOM 1146 O VAL A 153 0.032 3.779 3.206 1.00 1.00 O ATOM 1147 CB VAL A 153 1.771 2.341 0.820 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.418 3.349 -0.275 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.952 1.464 0.399 1.00 1.00 C ATOM 1150 H VAL A 153 1.337 1.537 3.383 1.00 1.00 H ATOM 1151 HA VAL A 153 3.024 3.548 2.059 1.00 1.00 H ATOM 1152 HB VAL A 153 0.908 1.691 0.968 1.00 1.00 H ATOM 1153 HG11 VAL A 153 1.965 4.276 -0.105 1.00 1.00 H ATOM 1154 HG12 VAL A 153 1.691 2.939 -1.248 1.00 1.00 H ATOM 1155 HG13 VAL A 153 0.347 3.549 -0.253 1.00 1.00 H ATOM 1156 HG21 VAL A 153 3.227 0.804 1.222 1.00 1.00 H ATOM 1157 HG22 VAL A 153 2.670 0.867 -0.468 1.00 1.00 H ATOM 1158 HG23 VAL A 153 3.801 2.098 0.143 1.00 1.00 H ATOM 1159 N VAL A 154 1.212 5.303 2.023 1.00 1.00 N ATOM 1160 CA VAL A 154 0.286 6.390 2.289 1.00 1.00 C ATOM 1161 C VAL A 154 -0.379 6.819 0.980 1.00 1.00 C ATOM 1162 O VAL A 154 0.302 7.192 0.026 1.00 1.00 O ATOM 1163 CB VAL A 154 1.014 7.537 2.994 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.110 8.765 3.119 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.534 7.097 4.363 1.00 1.00 C ATOM 1166 H VAL A 154 2.000 5.547 1.458 1.00 1.00 H ATOM 1167 HA VAL A 154 -0.481 6.012 2.965 1.00 1.00 H ATOM 1168 HB VAL A 154 1.873 7.814 2.382 1.00 1.00 H ATOM 1169 HG11 VAL A 154 -0.792 8.614 2.526 1.00 1.00 H ATOM 1170 HG12 VAL A 154 -0.162 8.911 4.164 1.00 1.00 H ATOM 1171 HG13 VAL A 154 0.641 9.645 2.755 1.00 1.00 H ATOM 1172 HG21 VAL A 154 2.140 6.198 4.250 1.00 1.00 H ATOM 1173 HG22 VAL A 154 2.142 7.893 4.794 1.00 1.00 H ATOM 1174 HG23 VAL A 154 0.691 6.887 5.022 1.00 1.00 H ATOM 1175 N ILE A 155 -1.703 6.753 0.977 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.468 7.130 -0.200 1.00 1.00 C ATOM 1177 C ILE A 155 -3.173 8.462 0.061 1.00 1.00 C ATOM 1178 O ILE A 155 -3.283 8.897 1.207 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.418 6.001 -0.605 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.642 4.800 -1.150 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.471 6.500 -1.596 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.243 3.847 -0.022 1.00 1.00 C ATOM 1183 H ILE A 155 -2.249 6.449 1.757 1.00 1.00 H ATOM 1184 HA ILE A 155 -1.762 7.266 -1.019 1.00 1.00 H ATOM 1185 HB ILE A 155 -3.948 5.664 0.285 1.00 1.00 H ATOM 1186 HG13 ILE A 155 -1.749 5.146 -1.672 1.00 1.00 H ATOM 1187 HG21 ILE A 155 -3.977 6.896 -2.483 1.00 1.00 H ATOM 1188 HG22 ILE A 155 -5.123 5.674 -1.881 1.00 1.00 H ATOM 1189 HG23 ILE A 155 -5.065 7.286 -1.130 1.00 1.00 H ATOM 1190 HD11 ILE A 155 -3.137 3.512 0.504 1.00 1.00 H ATOM 1191 HD12 ILE A 155 -1.723 2.985 -0.441 1.00 1.00 H ATOM 1192 HD13 ILE A 155 -1.584 4.365 0.675 1.00 1.00 H ATOM 1193 N GLU A 156 -3.632 9.074 -1.021 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.323 10.349 -0.923 1.00 1.00 C ATOM 1195 C GLU A 156 -5.789 10.190 -1.331 1.00 1.00 C ATOM 1196 O GLU A 156 -6.344 11.050 -2.012 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.629 11.415 -1.774 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.762 12.798 -1.135 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.549 13.748 -2.042 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.016 14.785 -2.464 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.755 13.375 -2.306 1.00 1.00 O ATOM 1202 H GLU A 156 -3.538 8.714 -1.949 1.00 1.00 H ATOM 1203 HA GLU A 156 -4.259 10.633 0.127 1.00 1.00 H ATOM 1204 HB3 GLU A 156 -4.065 11.428 -2.773 1.00 1.00 H ATOM 1205 HG3 GLU A 156 -2.772 13.211 -0.943 1.00 1.00 H ATOM 1206 HE2 GLU A 156 -5.788 12.383 -2.426 1.00 1.00 H TER 1207 GLU A 156