HEADER MEMBRANE PROTEIN, VIRAL PROTEIN 05-FEB-10 SMS20123 TITLE SOLUTION STRUCTURE OF NS4A(1-22) COMPND MOL_ID: 1; COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 4A; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: N-TERMINAL DOMAIN, UNP RESIDUES 1658-1679; COMPND 5 SYNONYM: NS4A, P8; COMPND 6 ENGINEERED: YES; COMPND 7 OTHER_DETAILS: NS4A(1-22) SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE H); SOURCE 4 ORGANISM_COMMON: HCV; SOURCE 5 ORGANISM_TAXID: 11108; SOURCE 6 OTHER_DETAILS: CHEMICAL SYNTHESIS KEYWDS NS4A, MEMBRANE HELIX, MEMBRANE PROTEIN, VIRAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 25 AUTHOR R.MONTSERRET,F.PENIN JRNL AUTH V.BRASS,J.M.BERKE,R.MONTSERRET,H.E.BLUM,F.PENIN,D.MORADPOUR JRNL TITL STRUCTURAL DETERMINANTS FOR MEMBRANE ASSOCIATION AND DYNAMIC JRNL TITL 2 ORGANIZATION OF THE HEPATITIS C VIRUS NS3-4A COMPLEX JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 14545 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 18799730 JRNL DOI 10.1073/PNAS.0807298105 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE RELEVANT DATA ARE FOR THE 22 REMARK 3 CENTRAL ONES. REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20123. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1 PA REMARK 210 SAMPLE CONTENTS : 0.9MM NS4A(1-22); 50% V/V H2O; REMARK 210 50% V/V TRIFLUOROETHANOL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D 1H-13C HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SPARKY, X-PLOR_NIH REMARK 210 METHOD USED : DGSA-DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 25 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 MODELS 1-25 REMARK 465 RES C SSSEQI REMARK 465 LYS A -3 REMARK 465 LYS A -2 REMARK 465 GLY A -1 REMARK 465 GLY A 0 REMARK 465 GLY A 23 REMARK 465 GLY A 24 REMARK 465 LYS A 25 REMARK 465 LYS A 26 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 TRP A 3 -50.80 -129.60 REMARK 500 2 TRP A 3 -61.62 -124.93 REMARK 500 3 TRP A 3 -51.16 -125.79 REMARK 500 9 TRP A 3 -58.48 -148.92 REMARK 500 10 TRP A 3 -50.67 -162.88 REMARK 500 11 TRP A 3 -57.34 -129.38 REMARK 500 13 TRP A 3 -49.97 -130.66 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20123 RELATED DB: BMRB REMARK 900 RELATED ID: 15580 RELATED DB: BMRB REMARK 900 RELATED ID: 15582 RELATED DB: BMRB REMARK 900 RELATED ID: 20120 RELATED DB: BMRB REMARK 900 NS3 PROTEIN, MEMBRANE SEGMENT 10-24 REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE KKGG AT EACH END WAS ADDED AT EACH END AS REMARK 999 SOLUBILIZATION TAGS. REMARK 999 AT POSITION 22 THE RESIDUE IS SER INSTEAD OF A CYS. THIS SEQUENCE REMARK 999 COMES FROM A NATURAL VARIANT OF HCV STRAIN H. DBREF A 1 22 UNP P27958 POLG_HCVH 1658 1679 SEQADV LYS A -3 UNP P27958 SEE REMARK 999 SEQADV LYS A -2 UNP P27958 SEE REMARK 999 SEQADV GLY A -1 UNP P27958 SEE REMARK 999 SEQADV GLY A 0 UNP P27958 SEE REMARK 999 SEQADV SER A 22 UNP P27958 CYS 1679 SEE REMARK 999 SEQADV GLY A 23 UNP P27958 SEE REMARK 999 SEQADV GLY A 24 UNP P27958 SEE REMARK 999 SEQADV LYS A 25 UNP P27958 SEE REMARK 999 SEQADV LYS A 26 UNP P27958 SEE REMARK 999 SEQRES 1 A 30 LYS LYS GLY GLY SER THR TRP VAL LEU VAL GLY GLY VAL SEQRES 2 A 30 LEU ALA ALA LEU ALA ALA TYR CYS LEU SER THR GLY SER SEQRES 3 A 30 GLY GLY LYS LYS HELIX 1 1 TRP A 3 SER A 22 1 20 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 SER A 1 -16.967 1.185 -1.919 1.00 0.00 N ATOM 2 CA SER A 1 -16.296 0.458 -0.796 1.00 0.00 C ATOM 3 C SER A 1 -15.091 -0.337 -1.316 1.00 0.00 C ATOM 4 O SER A 1 -14.799 -0.332 -2.498 1.00 0.00 O ATOM 5 CB SER A 1 -17.362 -0.489 -0.239 1.00 0.00 C ATOM 6 OG SER A 1 -18.483 0.270 0.197 1.00 0.00 O ATOM 7 HA SER A 1 -15.986 1.153 -0.031 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.676 -1.174 -1.009 1.00 0.00 H ATOM 9 HB3 SER A 1 -16.947 -1.048 0.590 1.00 0.00 H ATOM 10 HG SER A 1 -19.010 -0.285 0.778 1.00 0.00 H ATOM 11 N THR A 2 -14.392 -1.022 -0.436 1.00 0.00 N ATOM 12 CA THR A 2 -13.197 -1.832 -0.855 1.00 0.00 C ATOM 13 C THR A 2 -12.156 -0.946 -1.566 1.00 0.00 C ATOM 14 O THR A 2 -11.459 -1.388 -2.460 1.00 0.00 O ATOM 15 CB THR A 2 -13.746 -2.906 -1.809 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.960 -3.434 -1.288 1.00 0.00 O ATOM 17 CG2 THR A 2 -12.725 -4.037 -1.957 1.00 0.00 C ATOM 18 H THR A 2 -14.655 -1.006 0.508 1.00 0.00 H ATOM 19 HA THR A 2 -12.752 -2.305 0.006 1.00 0.00 H ATOM 20 HB THR A 2 -13.930 -2.465 -2.776 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.493 -3.738 -2.026 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.232 -4.943 -2.256 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.225 -4.199 -1.014 1.00 0.00 H ATOM 24 HG23 THR A 2 -11.997 -3.769 -2.709 1.00 0.00 H ATOM 25 N TRP A 3 -12.046 0.299 -1.170 1.00 0.00 N ATOM 26 CA TRP A 3 -11.053 1.213 -1.815 1.00 0.00 C ATOM 27 C TRP A 3 -10.203 1.916 -0.749 1.00 0.00 C ATOM 28 O TRP A 3 -8.989 1.914 -0.819 1.00 0.00 O ATOM 29 CB TRP A 3 -11.892 2.230 -2.596 1.00 0.00 C ATOM 30 CG TRP A 3 -11.426 2.269 -4.016 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.605 3.208 -4.539 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.735 1.346 -5.101 1.00 0.00 C ATOM 33 NE1 TRP A 3 -10.390 2.921 -5.874 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.066 1.783 -6.268 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.524 0.184 -5.184 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.175 1.092 -7.476 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -12.636 -0.513 -6.398 1.00 0.00 C ATOM 38 CH2 TRP A 3 -11.962 -0.060 -7.541 1.00 0.00 C ATOM 39 H TRP A 3 -12.615 0.631 -0.448 1.00 0.00 H ATOM 40 HA TRP A 3 -10.421 0.661 -2.493 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.932 1.940 -2.566 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.778 3.208 -2.153 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.185 4.045 -4.001 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.831 3.448 -6.483 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.047 -0.173 -4.310 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -10.654 1.446 -8.353 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -13.244 -1.404 -6.451 1.00 0.00 H ATOM 48 HH2 TRP A 3 -12.052 -0.601 -8.471 1.00 0.00 H ATOM 49 N VAL A 4 -10.831 2.515 0.236 1.00 0.00 N ATOM 50 CA VAL A 4 -10.059 3.216 1.311 1.00 0.00 C ATOM 51 C VAL A 4 -9.118 2.229 2.024 1.00 0.00 C ATOM 52 O VAL A 4 -8.016 2.580 2.402 1.00 0.00 O ATOM 53 CB VAL A 4 -11.118 3.779 2.276 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.873 2.639 2.969 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.432 4.649 3.334 1.00 0.00 C ATOM 56 H VAL A 4 -11.810 2.502 0.268 1.00 0.00 H ATOM 57 HA VAL A 4 -9.488 4.027 0.885 1.00 0.00 H ATOM 58 HB VAL A 4 -11.821 4.382 1.719 1.00 0.00 H ATOM 59 HG11 VAL A 4 -12.718 3.043 3.508 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.213 2.139 3.662 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.221 1.934 2.230 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.173 5.031 4.021 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.930 5.474 2.851 1.00 0.00 H ATOM 64 HG23 VAL A 4 -9.711 4.056 3.876 1.00 0.00 H ATOM 65 N LEU A 5 -9.538 0.997 2.196 1.00 0.00 N ATOM 66 CA LEU A 5 -8.662 -0.012 2.870 1.00 0.00 C ATOM 67 C LEU A 5 -7.555 -0.463 1.911 1.00 0.00 C ATOM 68 O LEU A 5 -6.402 -0.565 2.286 1.00 0.00 O ATOM 69 CB LEU A 5 -9.585 -1.186 3.218 1.00 0.00 C ATOM 70 CG LEU A 5 -9.890 -1.175 4.718 1.00 0.00 C ATOM 71 CD1 LEU A 5 -10.915 -0.081 5.027 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.459 -2.535 5.132 1.00 0.00 C ATOM 73 H LEU A 5 -10.426 0.735 1.872 1.00 0.00 H ATOM 74 HA LEU A 5 -8.235 0.403 3.769 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.507 -1.099 2.661 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.097 -2.114 2.960 1.00 0.00 H ATOM 77 HG LEU A 5 -8.981 -0.981 5.269 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.317 -0.234 6.018 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.716 -0.123 4.304 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.435 0.885 4.978 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.745 -3.311 4.896 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.380 -2.718 4.599 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.652 -2.536 6.195 1.00 0.00 H ATOM 84 N VAL A 6 -7.899 -0.726 0.672 1.00 0.00 N ATOM 85 CA VAL A 6 -6.870 -1.164 -0.324 1.00 0.00 C ATOM 86 C VAL A 6 -5.916 -0.005 -0.632 1.00 0.00 C ATOM 87 O VAL A 6 -4.719 -0.190 -0.739 1.00 0.00 O ATOM 88 CB VAL A 6 -7.663 -1.569 -1.576 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.699 -1.896 -2.720 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.511 -2.807 -1.265 1.00 0.00 C ATOM 91 H VAL A 6 -8.835 -0.628 0.396 1.00 0.00 H ATOM 92 HA VAL A 6 -6.321 -2.007 0.053 1.00 0.00 H ATOM 93 HB VAL A 6 -8.308 -0.754 -1.872 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.186 -2.554 -3.425 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.819 -2.381 -2.324 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.412 -0.982 -3.220 1.00 0.00 H ATOM 97 HG21 VAL A 6 -7.871 -3.674 -1.196 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.233 -2.955 -2.055 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.028 -2.664 -0.328 1.00 0.00 H ATOM 100 N GLY A 7 -6.443 1.186 -0.764 1.00 0.00 N ATOM 101 CA GLY A 7 -5.583 2.373 -1.054 1.00 0.00 C ATOM 102 C GLY A 7 -4.579 2.572 0.085 1.00 0.00 C ATOM 103 O GLY A 7 -3.417 2.846 -0.149 1.00 0.00 O ATOM 104 H GLY A 7 -7.411 1.299 -0.664 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.051 2.213 -1.981 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.202 3.253 -1.141 1.00 0.00 H ATOM 107 N GLY A 8 -5.015 2.426 1.316 1.00 0.00 N ATOM 108 CA GLY A 8 -4.084 2.595 2.474 1.00 0.00 C ATOM 109 C GLY A 8 -2.961 1.556 2.380 1.00 0.00 C ATOM 110 O GLY A 8 -1.795 1.883 2.492 1.00 0.00 O ATOM 111 H GLY A 8 -5.955 2.198 1.477 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.661 3.589 2.453 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.626 2.452 3.396 1.00 0.00 H ATOM 114 N VAL A 9 -3.306 0.309 2.163 1.00 0.00 N ATOM 115 CA VAL A 9 -2.259 -0.756 2.047 1.00 0.00 C ATOM 116 C VAL A 9 -1.384 -0.492 0.814 1.00 0.00 C ATOM 117 O VAL A 9 -0.185 -0.695 0.843 1.00 0.00 O ATOM 118 CB VAL A 9 -3.030 -2.075 1.899 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.046 -3.227 1.668 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.835 -2.347 3.174 1.00 0.00 C ATOM 121 H VAL A 9 -4.254 0.075 2.067 1.00 0.00 H ATOM 122 HA VAL A 9 -1.650 -0.780 2.938 1.00 0.00 H ATOM 123 HB VAL A 9 -3.702 -2.004 1.055 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.132 -3.035 2.212 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.827 -3.308 0.614 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.484 -4.151 2.017 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.487 -3.261 3.634 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.881 -2.447 2.924 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.708 -1.526 3.864 1.00 0.00 H ATOM 130 N LEU A 10 -1.978 -0.028 -0.264 1.00 0.00 N ATOM 131 CA LEU A 10 -1.184 0.266 -1.499 1.00 0.00 C ATOM 132 C LEU A 10 -0.088 1.292 -1.184 1.00 0.00 C ATOM 133 O LEU A 10 1.026 1.187 -1.661 1.00 0.00 O ATOM 134 CB LEU A 10 -2.190 0.845 -2.502 1.00 0.00 C ATOM 135 CG LEU A 10 -2.338 -0.107 -3.693 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.127 -1.348 -3.267 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.085 0.605 -4.823 1.00 0.00 C ATOM 138 H LEU A 10 -2.947 0.134 -0.255 1.00 0.00 H ATOM 139 HA LEU A 10 -0.750 -0.640 -1.892 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.149 0.972 -2.021 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.836 1.803 -2.854 1.00 0.00 H ATOM 142 HG LEU A 10 -1.358 -0.405 -4.038 1.00 0.00 H ATOM 143 HD11 LEU A 10 -2.727 -1.728 -2.339 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.045 -2.106 -4.031 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.165 -1.084 -3.130 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.494 1.438 -5.177 1.00 0.00 H ATOM 147 HD22 LEU A 10 -4.034 0.967 -4.456 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.253 -0.087 -5.635 1.00 0.00 H ATOM 149 N ALA A 11 -0.396 2.275 -0.371 1.00 0.00 N ATOM 150 CA ALA A 11 0.628 3.302 -0.007 1.00 0.00 C ATOM 151 C ALA A 11 1.635 2.708 0.986 1.00 0.00 C ATOM 152 O ALA A 11 2.814 3.009 0.937 1.00 0.00 O ATOM 153 CB ALA A 11 -0.159 4.444 0.641 1.00 0.00 C ATOM 154 H ALA A 11 -1.299 2.330 0.008 1.00 0.00 H ATOM 155 HA ALA A 11 1.136 3.656 -0.889 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.857 4.039 1.360 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.701 4.985 -0.120 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.524 5.114 1.141 1.00 0.00 H ATOM 159 N ALA A 12 1.181 1.857 1.878 1.00 0.00 N ATOM 160 CA ALA A 12 2.112 1.229 2.868 1.00 0.00 C ATOM 161 C ALA A 12 3.204 0.440 2.132 1.00 0.00 C ATOM 162 O ALA A 12 4.369 0.507 2.478 1.00 0.00 O ATOM 163 CB ALA A 12 1.238 0.290 3.703 1.00 0.00 C ATOM 164 H ALA A 12 0.227 1.624 1.891 1.00 0.00 H ATOM 165 HA ALA A 12 2.553 1.984 3.500 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.813 -0.091 4.534 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.904 -0.533 3.089 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.381 0.832 4.076 1.00 0.00 H ATOM 169 N LEU A 13 2.834 -0.295 1.110 1.00 0.00 N ATOM 170 CA LEU A 13 3.847 -1.080 0.338 1.00 0.00 C ATOM 171 C LEU A 13 4.684 -0.143 -0.543 1.00 0.00 C ATOM 172 O LEU A 13 5.844 -0.398 -0.788 1.00 0.00 O ATOM 173 CB LEU A 13 3.040 -2.061 -0.524 1.00 0.00 C ATOM 174 CG LEU A 13 3.640 -3.471 -0.420 1.00 0.00 C ATOM 175 CD1 LEU A 13 5.101 -3.454 -0.879 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.567 -3.958 1.032 1.00 0.00 C ATOM 177 H LEU A 13 1.889 -0.323 0.845 1.00 0.00 H ATOM 178 HA LEU A 13 4.489 -1.624 1.012 1.00 0.00 H ATOM 179 HB2 LEU A 13 2.016 -2.081 -0.180 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.065 -1.738 -1.554 1.00 0.00 H ATOM 181 HG LEU A 13 3.077 -4.144 -1.052 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.699 -2.914 -0.159 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.171 -2.969 -1.841 1.00 0.00 H ATOM 184 HD13 LEU A 13 5.465 -4.468 -0.959 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.727 -5.026 1.061 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.594 -3.729 1.441 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.329 -3.464 1.617 1.00 0.00 H ATOM 188 N ALA A 14 4.113 0.946 -1.010 1.00 0.00 N ATOM 189 CA ALA A 14 4.898 1.897 -1.860 1.00 0.00 C ATOM 190 C ALA A 14 6.130 2.385 -1.086 1.00 0.00 C ATOM 191 O ALA A 14 7.206 2.517 -1.637 1.00 0.00 O ATOM 192 CB ALA A 14 3.947 3.060 -2.156 1.00 0.00 C ATOM 193 H ALA A 14 3.175 1.141 -0.794 1.00 0.00 H ATOM 194 HA ALA A 14 5.198 1.418 -2.779 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.676 3.548 -1.231 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.057 2.684 -2.639 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.438 3.768 -2.807 1.00 0.00 H ATOM 198 N ALA A 15 5.978 2.631 0.194 1.00 0.00 N ATOM 199 CA ALA A 15 7.139 3.084 1.018 1.00 0.00 C ATOM 200 C ALA A 15 7.982 1.870 1.427 1.00 0.00 C ATOM 201 O ALA A 15 9.196 1.923 1.428 1.00 0.00 O ATOM 202 CB ALA A 15 6.524 3.756 2.249 1.00 0.00 C ATOM 203 H ALA A 15 5.102 2.500 0.616 1.00 0.00 H ATOM 204 HA ALA A 15 7.740 3.793 0.469 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.297 4.273 2.799 1.00 0.00 H ATOM 206 HB2 ALA A 15 6.072 3.006 2.881 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.771 4.464 1.935 1.00 0.00 H ATOM 208 N TYR A 16 7.341 0.770 1.761 1.00 0.00 N ATOM 209 CA TYR A 16 8.098 -0.461 2.155 1.00 0.00 C ATOM 210 C TYR A 16 8.912 -0.974 0.960 1.00 0.00 C ATOM 211 O TYR A 16 10.087 -1.268 1.080 1.00 0.00 O ATOM 212 CB TYR A 16 7.029 -1.482 2.559 1.00 0.00 C ATOM 213 CG TYR A 16 7.656 -2.567 3.402 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.745 -2.411 4.790 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.147 -3.730 2.796 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.324 -3.417 5.572 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.726 -4.736 3.578 1.00 0.00 C ATOM 218 CZ TYR A 16 8.815 -4.579 4.966 1.00 0.00 C ATOM 219 OH TYR A 16 9.385 -5.571 5.739 1.00 0.00 O ATOM 220 H TYR A 16 6.359 0.753 1.741 1.00 0.00 H ATOM 221 HA TYR A 16 8.746 -0.252 2.991 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.256 -0.986 3.129 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.596 -1.920 1.672 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.366 -1.514 5.258 1.00 0.00 H ATOM 225 HD2 TYR A 16 8.078 -3.851 1.725 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.393 -3.296 6.643 1.00 0.00 H ATOM 227 HE2 TYR A 16 9.105 -5.633 3.110 1.00 0.00 H ATOM 228 HH TYR A 16 8.681 -6.137 6.063 1.00 0.00 H ATOM 229 N CYS A 17 8.294 -1.063 -0.196 1.00 0.00 N ATOM 230 CA CYS A 17 9.025 -1.534 -1.414 1.00 0.00 C ATOM 231 C CYS A 17 10.187 -0.580 -1.725 1.00 0.00 C ATOM 232 O CYS A 17 11.204 -0.983 -2.252 1.00 0.00 O ATOM 233 CB CYS A 17 7.990 -1.503 -2.543 1.00 0.00 C ATOM 234 SG CYS A 17 8.663 -2.330 -4.006 1.00 0.00 S ATOM 235 H CYS A 17 7.347 -0.805 -0.264 1.00 0.00 H ATOM 236 HA CYS A 17 9.388 -2.540 -1.272 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.092 -2.011 -2.224 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.753 -0.476 -2.787 1.00 0.00 H ATOM 239 HG CYS A 17 7.944 -2.796 -4.440 1.00 0.00 H ATOM 240 N LEU A 18 10.040 0.679 -1.388 1.00 0.00 N ATOM 241 CA LEU A 18 11.132 1.668 -1.643 1.00 0.00 C ATOM 242 C LEU A 18 12.320 1.386 -0.713 1.00 0.00 C ATOM 243 O LEU A 18 13.458 1.352 -1.140 1.00 0.00 O ATOM 244 CB LEU A 18 10.512 3.032 -1.323 1.00 0.00 C ATOM 245 CG LEU A 18 10.984 4.067 -2.347 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.933 5.171 -2.479 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.310 4.676 -1.882 1.00 0.00 C ATOM 248 H LEU A 18 9.211 0.974 -0.956 1.00 0.00 H ATOM 249 HA LEU A 18 11.441 1.633 -2.675 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.436 2.954 -1.360 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.814 3.343 -0.334 1.00 0.00 H ATOM 252 HG LEU A 18 11.123 3.587 -3.305 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.013 5.847 -1.639 1.00 0.00 H ATOM 254 HD12 LEU A 18 8.947 4.730 -2.494 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.098 5.717 -3.396 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.119 5.602 -1.360 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.937 4.869 -2.739 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.811 3.986 -1.218 1.00 0.00 H ATOM 259 N SER A 19 12.053 1.181 0.555 1.00 0.00 N ATOM 260 CA SER A 19 13.154 0.893 1.528 1.00 0.00 C ATOM 261 C SER A 19 13.798 -0.465 1.215 1.00 0.00 C ATOM 262 O SER A 19 15.006 -0.589 1.160 1.00 0.00 O ATOM 263 CB SER A 19 12.477 0.864 2.901 1.00 0.00 C ATOM 264 OG SER A 19 13.463 0.978 3.920 1.00 0.00 O ATOM 265 H SER A 19 11.122 1.213 0.866 1.00 0.00 H ATOM 266 HA SER A 19 13.895 1.676 1.499 1.00 0.00 H ATOM 267 HB2 SER A 19 11.789 1.689 2.983 1.00 0.00 H ATOM 268 HB3 SER A 19 11.934 -0.066 3.013 1.00 0.00 H ATOM 269 HG SER A 19 13.906 0.129 4.002 1.00 0.00 H ATOM 270 N THR A 20 12.995 -1.482 1.007 1.00 0.00 N ATOM 271 CA THR A 20 13.552 -2.836 0.692 1.00 0.00 C ATOM 272 C THR A 20 14.154 -2.852 -0.722 1.00 0.00 C ATOM 273 O THR A 20 15.083 -3.588 -0.996 1.00 0.00 O ATOM 274 CB THR A 20 12.356 -3.794 0.785 1.00 0.00 C ATOM 275 OG1 THR A 20 11.865 -3.810 2.119 1.00 0.00 O ATOM 276 CG2 THR A 20 12.787 -5.209 0.387 1.00 0.00 C ATOM 277 H THR A 20 12.024 -1.353 1.054 1.00 0.00 H ATOM 278 HA THR A 20 14.300 -3.111 1.420 1.00 0.00 H ATOM 279 HB THR A 20 11.575 -3.460 0.119 1.00 0.00 H ATOM 280 HG1 THR A 20 11.109 -3.220 2.165 1.00 0.00 H ATOM 281 HG21 THR A 20 12.190 -5.932 0.923 1.00 0.00 H ATOM 282 HG22 THR A 20 13.829 -5.351 0.631 1.00 0.00 H ATOM 283 HG23 THR A 20 12.645 -5.342 -0.676 1.00 0.00 H ATOM 284 N GLY A 21 13.630 -2.047 -1.619 1.00 0.00 N ATOM 285 CA GLY A 21 14.166 -2.012 -3.013 1.00 0.00 C ATOM 286 C GLY A 21 15.602 -1.475 -3.009 1.00 0.00 C ATOM 287 O GLY A 21 16.438 -1.925 -3.769 1.00 0.00 O ATOM 288 H GLY A 21 12.881 -1.465 -1.374 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.157 -3.011 -3.425 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.548 -1.367 -3.619 1.00 0.00 H ATOM 291 N SER A 22 15.895 -0.520 -2.159 1.00 0.00 N ATOM 292 CA SER A 22 17.280 0.043 -2.106 1.00 0.00 C ATOM 293 C SER A 22 18.193 -0.866 -1.272 1.00 0.00 C ATOM 294 O SER A 22 17.795 -1.241 -0.180 1.00 0.00 O ATOM 295 CB SER A 22 17.132 1.415 -1.444 1.00 0.00 C ATOM 296 OG SER A 22 16.839 2.388 -2.439 1.00 0.00 O ATOM 297 H SER A 22 15.204 -0.174 -1.555 1.00 0.00 H ATOM 298 HA SER A 22 17.676 0.157 -3.103 1.00 0.00 H ATOM 299 HB2 SER A 22 16.328 1.387 -0.727 1.00 0.00 H ATOM 300 HB3 SER A 22 18.054 1.669 -0.936 1.00 0.00 H ATOM 301 HG SER A 22 17.651 2.579 -2.916 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 2 ATOM 1 N SER A 1 -15.041 -3.275 3.655 1.00 0.00 N ATOM 2 CA SER A 1 -14.510 -2.171 2.801 1.00 0.00 C ATOM 3 C SER A 1 -13.362 -2.684 1.922 1.00 0.00 C ATOM 4 O SER A 1 -12.378 -3.203 2.416 1.00 0.00 O ATOM 5 CB SER A 1 -14.007 -1.111 3.784 1.00 0.00 C ATOM 6 OG SER A 1 -15.100 -0.628 4.555 1.00 0.00 O ATOM 7 HA SER A 1 -15.297 -1.758 2.188 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.274 -1.549 4.443 1.00 0.00 H ATOM 9 HB3 SER A 1 -13.552 -0.297 3.234 1.00 0.00 H ATOM 10 HG SER A 1 -14.848 0.220 4.927 1.00 0.00 H ATOM 11 N THR A 2 -13.486 -2.547 0.624 1.00 0.00 N ATOM 12 CA THR A 2 -12.409 -3.031 -0.296 1.00 0.00 C ATOM 13 C THR A 2 -11.824 -1.863 -1.109 1.00 0.00 C ATOM 14 O THR A 2 -11.254 -2.059 -2.166 1.00 0.00 O ATOM 15 CB THR A 2 -13.102 -4.041 -1.225 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.010 -4.841 -0.474 1.00 0.00 O ATOM 17 CG2 THR A 2 -12.054 -4.943 -1.880 1.00 0.00 C ATOM 18 H THR A 2 -14.291 -2.127 0.253 1.00 0.00 H ATOM 19 HA THR A 2 -11.629 -3.524 0.264 1.00 0.00 H ATOM 20 HB THR A 2 -13.642 -3.510 -1.994 1.00 0.00 H ATOM 21 HG1 THR A 2 -14.686 -5.166 -1.074 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.535 -5.824 -2.279 1.00 0.00 H ATOM 23 HG22 THR A 2 -11.320 -5.237 -1.145 1.00 0.00 H ATOM 24 HG23 THR A 2 -11.565 -4.406 -2.680 1.00 0.00 H ATOM 25 N TRP A 3 -11.957 -0.650 -0.626 1.00 0.00 N ATOM 26 CA TRP A 3 -11.408 0.525 -1.375 1.00 0.00 C ATOM 27 C TRP A 3 -10.463 1.326 -0.475 1.00 0.00 C ATOM 28 O TRP A 3 -9.286 1.448 -0.757 1.00 0.00 O ATOM 29 CB TRP A 3 -12.631 1.364 -1.766 1.00 0.00 C ATOM 30 CG TRP A 3 -13.546 0.552 -2.630 1.00 0.00 C ATOM 31 CD1 TRP A 3 -14.842 0.283 -2.350 1.00 0.00 C ATOM 32 CD2 TRP A 3 -13.258 -0.102 -3.900 1.00 0.00 C ATOM 33 NE1 TRP A 3 -15.367 -0.493 -3.367 1.00 0.00 N ATOM 34 CE2 TRP A 3 -14.430 -0.757 -4.346 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.104 -0.189 -4.700 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -14.457 -1.473 -5.544 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -12.127 -0.909 -5.906 1.00 0.00 C ATOM 38 CH2 TRP A 3 -13.301 -1.550 -6.326 1.00 0.00 C ATOM 39 H TRP A 3 -12.416 -0.509 0.226 1.00 0.00 H ATOM 40 HA TRP A 3 -10.890 0.195 -2.262 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.157 1.671 -0.875 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.307 2.240 -2.310 1.00 0.00 H ATOM 43 HD1 TRP A 3 -15.378 0.620 -1.475 1.00 0.00 H ATOM 44 HE1 TRP A 3 -16.288 -0.825 -3.408 1.00 0.00 H ATOM 45 HE3 TRP A 3 -11.194 0.300 -4.385 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -15.363 -1.965 -5.863 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -11.236 -0.969 -6.512 1.00 0.00 H ATOM 48 HH2 TRP A 3 -13.312 -2.102 -7.255 1.00 0.00 H ATOM 49 N VAL A 4 -10.966 1.859 0.614 1.00 0.00 N ATOM 50 CA VAL A 4 -10.095 2.642 1.548 1.00 0.00 C ATOM 51 C VAL A 4 -8.975 1.743 2.091 1.00 0.00 C ATOM 52 O VAL A 4 -7.849 2.173 2.253 1.00 0.00 O ATOM 53 CB VAL A 4 -11.032 3.101 2.677 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.210 3.613 3.864 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.932 4.230 2.165 1.00 0.00 C ATOM 56 H VAL A 4 -11.917 1.735 0.822 1.00 0.00 H ATOM 57 HA VAL A 4 -9.678 3.499 1.042 1.00 0.00 H ATOM 58 HB VAL A 4 -11.642 2.270 2.997 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.417 4.254 3.506 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.782 2.775 4.395 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.850 4.172 4.531 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.590 3.847 1.400 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.320 5.019 1.752 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.519 4.621 2.983 1.00 0.00 H ATOM 65 N LEU A 5 -9.280 0.495 2.362 1.00 0.00 N ATOM 66 CA LEU A 5 -8.239 -0.444 2.886 1.00 0.00 C ATOM 67 C LEU A 5 -7.184 -0.711 1.804 1.00 0.00 C ATOM 68 O LEU A 5 -5.998 -0.730 2.075 1.00 0.00 O ATOM 69 CB LEU A 5 -8.991 -1.738 3.229 1.00 0.00 C ATOM 70 CG LEU A 5 -9.557 -1.668 4.656 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.439 -1.331 5.647 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.646 -0.593 4.730 1.00 0.00 C ATOM 73 H LEU A 5 -10.195 0.175 2.214 1.00 0.00 H ATOM 74 HA LEU A 5 -7.776 -0.037 3.770 1.00 0.00 H ATOM 75 HB2 LEU A 5 -9.802 -1.878 2.529 1.00 0.00 H ATOM 76 HB3 LEU A 5 -8.312 -2.574 3.157 1.00 0.00 H ATOM 77 HG LEU A 5 -9.983 -2.626 4.916 1.00 0.00 H ATOM 78 HD11 LEU A 5 -8.690 -1.726 6.620 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.325 -0.259 5.712 1.00 0.00 H ATOM 80 HD13 LEU A 5 -7.512 -1.771 5.309 1.00 0.00 H ATOM 81 HD21 LEU A 5 -11.301 -0.685 3.876 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.187 0.385 4.728 1.00 0.00 H ATOM 83 HD23 LEU A 5 -11.217 -0.721 5.637 1.00 0.00 H ATOM 84 N VAL A 6 -7.612 -0.911 0.579 1.00 0.00 N ATOM 85 CA VAL A 6 -6.637 -1.169 -0.530 1.00 0.00 C ATOM 86 C VAL A 6 -5.758 0.067 -0.756 1.00 0.00 C ATOM 87 O VAL A 6 -4.582 -0.045 -1.048 1.00 0.00 O ATOM 88 CB VAL A 6 -7.496 -1.464 -1.769 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.595 -1.643 -2.994 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.298 -2.750 -1.543 1.00 0.00 C ATOM 91 H VAL A 6 -8.572 -0.883 0.387 1.00 0.00 H ATOM 92 HA VAL A 6 -6.026 -2.021 -0.295 1.00 0.00 H ATOM 93 HB VAL A 6 -8.175 -0.640 -1.939 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.058 -2.331 -3.685 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.637 -2.035 -2.683 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.453 -0.688 -3.478 1.00 0.00 H ATOM 97 HG21 VAL A 6 -7.637 -3.530 -1.195 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.757 -3.055 -2.472 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.066 -2.571 -0.805 1.00 0.00 H ATOM 100 N GLY A 7 -6.320 1.240 -0.611 1.00 0.00 N ATOM 101 CA GLY A 7 -5.527 2.492 -0.803 1.00 0.00 C ATOM 102 C GLY A 7 -4.462 2.603 0.295 1.00 0.00 C ATOM 103 O GLY A 7 -3.339 2.993 0.039 1.00 0.00 O ATOM 104 H GLY A 7 -7.267 1.296 -0.368 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.045 2.467 -1.771 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.183 3.348 -0.751 1.00 0.00 H ATOM 107 N GLY A 8 -4.808 2.255 1.514 1.00 0.00 N ATOM 108 CA GLY A 8 -3.819 2.328 2.634 1.00 0.00 C ATOM 109 C GLY A 8 -2.656 1.373 2.351 1.00 0.00 C ATOM 110 O GLY A 8 -1.503 1.729 2.502 1.00 0.00 O ATOM 111 H GLY A 8 -5.719 1.939 1.693 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.445 3.339 2.717 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.298 2.043 3.557 1.00 0.00 H ATOM 114 N VAL A 9 -2.951 0.166 1.929 1.00 0.00 N ATOM 115 CA VAL A 9 -1.861 -0.813 1.620 1.00 0.00 C ATOM 116 C VAL A 9 -1.052 -0.323 0.412 1.00 0.00 C ATOM 117 O VAL A 9 0.155 -0.463 0.370 1.00 0.00 O ATOM 118 CB VAL A 9 -2.573 -2.135 1.301 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.553 -3.173 0.825 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.272 -2.659 2.560 1.00 0.00 C ATOM 121 H VAL A 9 -3.890 -0.092 1.806 1.00 0.00 H ATOM 122 HA VAL A 9 -1.215 -0.937 2.476 1.00 0.00 H ATOM 123 HB VAL A 9 -3.305 -1.970 0.524 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.420 -3.084 -0.244 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.909 -4.166 1.060 1.00 0.00 H ATOM 126 HG13 VAL A 9 -0.607 -3.005 1.320 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.985 -1.927 2.908 1.00 0.00 H ATOM 128 HG22 VAL A 9 -2.537 -2.840 3.330 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.787 -3.580 2.329 1.00 0.00 H ATOM 130 N LEU A 10 -1.711 0.264 -0.561 1.00 0.00 N ATOM 131 CA LEU A 10 -0.985 0.784 -1.763 1.00 0.00 C ATOM 132 C LEU A 10 0.069 1.809 -1.324 1.00 0.00 C ATOM 133 O LEU A 10 1.175 1.828 -1.829 1.00 0.00 O ATOM 134 CB LEU A 10 -2.059 1.449 -2.633 1.00 0.00 C ATOM 135 CG LEU A 10 -2.164 0.717 -3.974 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.620 0.718 -4.447 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.292 1.426 -5.013 1.00 0.00 C ATOM 138 H LEU A 10 -2.685 0.371 -0.495 1.00 0.00 H ATOM 139 HA LEU A 10 -0.520 -0.028 -2.301 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.012 1.408 -2.125 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.791 2.481 -2.809 1.00 0.00 H ATOM 142 HG LEU A 10 -1.828 -0.303 -3.855 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.984 1.734 -4.489 1.00 0.00 H ATOM 144 HD12 LEU A 10 -4.222 0.146 -3.758 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.678 0.275 -5.430 1.00 0.00 H ATOM 146 HD21 LEU A 10 -1.642 2.439 -5.148 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.350 0.897 -5.953 1.00 0.00 H ATOM 148 HD23 LEU A 10 -0.267 1.441 -4.673 1.00 0.00 H ATOM 149 N ALA A 11 -0.266 2.647 -0.372 1.00 0.00 N ATOM 150 CA ALA A 11 0.715 3.660 0.122 1.00 0.00 C ATOM 151 C ALA A 11 1.722 2.987 1.063 1.00 0.00 C ATOM 152 O ALA A 11 2.906 3.265 1.015 1.00 0.00 O ATOM 153 CB ALA A 11 -0.120 4.699 0.874 1.00 0.00 C ATOM 154 H ALA A 11 -1.162 2.600 0.029 1.00 0.00 H ATOM 155 HA ALA A 11 1.228 4.123 -0.706 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.715 5.261 0.170 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.536 5.370 1.407 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.770 4.198 1.576 1.00 0.00 H ATOM 159 N ALA A 12 1.260 2.091 1.907 1.00 0.00 N ATOM 160 CA ALA A 12 2.191 1.384 2.839 1.00 0.00 C ATOM 161 C ALA A 12 3.225 0.593 2.028 1.00 0.00 C ATOM 162 O ALA A 12 4.399 0.578 2.348 1.00 0.00 O ATOM 163 CB ALA A 12 1.306 0.436 3.653 1.00 0.00 C ATOM 164 H ALA A 12 0.302 1.876 1.916 1.00 0.00 H ATOM 165 HA ALA A 12 2.682 2.089 3.492 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.878 -0.308 2.998 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.514 1.001 4.124 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.901 -0.050 4.412 1.00 0.00 H ATOM 169 N LEU A 13 2.792 -0.048 0.967 1.00 0.00 N ATOM 170 CA LEU A 13 3.735 -0.830 0.112 1.00 0.00 C ATOM 171 C LEU A 13 4.631 0.122 -0.690 1.00 0.00 C ATOM 172 O LEU A 13 5.788 -0.166 -0.921 1.00 0.00 O ATOM 173 CB LEU A 13 2.843 -1.649 -0.826 1.00 0.00 C ATOM 174 CG LEU A 13 3.690 -2.683 -1.576 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.190 -4.092 -1.247 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.573 -2.440 -3.082 1.00 0.00 C ATOM 177 H LEU A 13 1.841 -0.006 0.730 1.00 0.00 H ATOM 178 HA LEU A 13 4.338 -1.487 0.718 1.00 0.00 H ATOM 179 HB2 LEU A 13 2.084 -2.155 -0.246 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.370 -0.989 -1.538 1.00 0.00 H ATOM 181 HG LEU A 13 4.724 -2.590 -1.274 1.00 0.00 H ATOM 182 HD11 LEU A 13 3.868 -4.821 -1.666 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.205 -4.233 -1.668 1.00 0.00 H ATOM 184 HD13 LEU A 13 3.145 -4.217 -0.175 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.210 -3.134 -3.610 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.876 -1.428 -3.309 1.00 0.00 H ATOM 187 HD23 LEU A 13 2.548 -2.586 -3.393 1.00 0.00 H ATOM 188 N ALA A 14 4.112 1.255 -1.108 1.00 0.00 N ATOM 189 CA ALA A 14 4.953 2.221 -1.887 1.00 0.00 C ATOM 190 C ALA A 14 6.189 2.613 -1.068 1.00 0.00 C ATOM 191 O ALA A 14 7.287 2.688 -1.588 1.00 0.00 O ATOM 192 CB ALA A 14 4.056 3.438 -2.128 1.00 0.00 C ATOM 193 H ALA A 14 3.175 1.473 -0.907 1.00 0.00 H ATOM 194 HA ALA A 14 5.249 1.785 -2.828 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.666 3.792 -1.186 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.238 3.159 -2.775 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.633 4.223 -2.597 1.00 0.00 H ATOM 198 N ALA A 15 6.020 2.846 0.211 1.00 0.00 N ATOM 199 CA ALA A 15 7.186 3.214 1.072 1.00 0.00 C ATOM 200 C ALA A 15 7.998 1.957 1.410 1.00 0.00 C ATOM 201 O ALA A 15 9.213 1.995 1.471 1.00 0.00 O ATOM 202 CB ALA A 15 6.579 3.820 2.339 1.00 0.00 C ATOM 203 H ALA A 15 5.127 2.767 0.608 1.00 0.00 H ATOM 204 HA ALA A 15 7.808 3.942 0.574 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.365 4.239 2.950 1.00 0.00 H ATOM 206 HB2 ALA A 15 6.062 3.051 2.895 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.880 4.599 2.068 1.00 0.00 H ATOM 208 N TYR A 16 7.334 0.841 1.617 1.00 0.00 N ATOM 209 CA TYR A 16 8.064 -0.424 1.938 1.00 0.00 C ATOM 210 C TYR A 16 8.860 -0.886 0.712 1.00 0.00 C ATOM 211 O TYR A 16 10.031 -1.194 0.806 1.00 0.00 O ATOM 212 CB TYR A 16 6.972 -1.441 2.290 1.00 0.00 C ATOM 213 CG TYR A 16 7.594 -2.641 2.964 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.889 -2.599 4.332 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.875 -3.795 2.223 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.464 -3.711 4.959 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.451 -4.907 2.849 1.00 0.00 C ATOM 218 CZ TYR A 16 8.745 -4.864 4.217 1.00 0.00 C ATOM 219 OH TYR A 16 9.313 -5.960 4.835 1.00 0.00 O ATOM 220 H TYR A 16 6.355 0.836 1.553 1.00 0.00 H ATOM 221 HA TYR A 16 8.720 -0.278 2.782 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.257 -0.983 2.957 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.470 -1.757 1.387 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.672 -1.709 4.904 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.648 -3.827 1.168 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.692 -3.678 6.014 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.668 -5.796 2.278 1.00 0.00 H ATOM 228 HH TYR A 16 8.603 -6.508 5.179 1.00 0.00 H ATOM 229 N CYS A 17 8.232 -0.923 -0.437 1.00 0.00 N ATOM 230 CA CYS A 17 8.947 -1.351 -1.683 1.00 0.00 C ATOM 231 C CYS A 17 10.124 -0.407 -1.980 1.00 0.00 C ATOM 232 O CYS A 17 11.085 -0.792 -2.614 1.00 0.00 O ATOM 233 CB CYS A 17 7.898 -1.266 -2.796 1.00 0.00 C ATOM 234 SG CYS A 17 8.535 -2.064 -4.291 1.00 0.00 S ATOM 235 H CYS A 17 7.285 -0.659 -0.484 1.00 0.00 H ATOM 236 HA CYS A 17 9.296 -2.366 -1.583 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.994 -1.766 -2.480 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.679 -0.229 -3.007 1.00 0.00 H ATOM 239 HG CYS A 17 9.354 -1.626 -4.536 1.00 0.00 H ATOM 240 N LEU A 18 10.059 0.821 -1.523 1.00 0.00 N ATOM 241 CA LEU A 18 11.179 1.779 -1.775 1.00 0.00 C ATOM 242 C LEU A 18 12.356 1.470 -0.841 1.00 0.00 C ATOM 243 O LEU A 18 13.489 1.365 -1.272 1.00 0.00 O ATOM 244 CB LEU A 18 10.599 3.164 -1.466 1.00 0.00 C ATOM 245 CG LEU A 18 11.226 4.205 -2.398 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.292 4.459 -3.584 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.443 5.513 -1.631 1.00 0.00 C ATOM 248 H LEU A 18 9.276 1.112 -1.010 1.00 0.00 H ATOM 249 HA LEU A 18 11.491 1.732 -2.806 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.530 3.144 -1.610 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.816 3.424 -0.439 1.00 0.00 H ATOM 252 HG LEU A 18 12.175 3.838 -2.761 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.843 4.940 -4.378 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.479 5.099 -3.271 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.895 3.520 -3.937 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.414 6.344 -2.321 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.403 5.487 -1.139 1.00 0.00 H ATOM 258 HD23 LEU A 18 10.663 5.632 -0.893 1.00 0.00 H ATOM 259 N SER A 19 12.092 1.328 0.434 1.00 0.00 N ATOM 260 CA SER A 19 13.188 1.027 1.408 1.00 0.00 C ATOM 261 C SER A 19 13.583 -0.456 1.338 1.00 0.00 C ATOM 262 O SER A 19 14.748 -0.791 1.253 1.00 0.00 O ATOM 263 CB SER A 19 12.601 1.365 2.781 1.00 0.00 C ATOM 264 OG SER A 19 13.625 1.292 3.765 1.00 0.00 O ATOM 265 H SER A 19 11.166 1.422 0.751 1.00 0.00 H ATOM 266 HA SER A 19 14.045 1.652 1.212 1.00 0.00 H ATOM 267 HB2 SER A 19 12.195 2.363 2.766 1.00 0.00 H ATOM 268 HB3 SER A 19 11.811 0.663 3.016 1.00 0.00 H ATOM 269 HG SER A 19 13.683 2.146 4.199 1.00 0.00 H ATOM 270 N THR A 20 12.618 -1.343 1.377 1.00 0.00 N ATOM 271 CA THR A 20 12.928 -2.809 1.318 1.00 0.00 C ATOM 272 C THR A 20 13.343 -3.219 -0.103 1.00 0.00 C ATOM 273 O THR A 20 14.151 -4.109 -0.281 1.00 0.00 O ATOM 274 CB THR A 20 11.626 -3.516 1.719 1.00 0.00 C ATOM 275 OG1 THR A 20 11.072 -2.887 2.868 1.00 0.00 O ATOM 276 CG2 THR A 20 11.917 -4.985 2.035 1.00 0.00 C ATOM 277 H THR A 20 11.686 -1.045 1.448 1.00 0.00 H ATOM 278 HA THR A 20 13.708 -3.053 2.020 1.00 0.00 H ATOM 279 HB THR A 20 10.922 -3.462 0.903 1.00 0.00 H ATOM 280 HG1 THR A 20 10.339 -2.335 2.580 1.00 0.00 H ATOM 281 HG21 THR A 20 12.691 -5.045 2.787 1.00 0.00 H ATOM 282 HG22 THR A 20 12.247 -5.487 1.138 1.00 0.00 H ATOM 283 HG23 THR A 20 11.020 -5.458 2.404 1.00 0.00 H ATOM 284 N GLY A 21 12.797 -2.580 -1.110 1.00 0.00 N ATOM 285 CA GLY A 21 13.159 -2.933 -2.517 1.00 0.00 C ATOM 286 C GLY A 21 14.629 -2.587 -2.785 1.00 0.00 C ATOM 287 O GLY A 21 15.317 -3.303 -3.485 1.00 0.00 O ATOM 288 H GLY A 21 12.146 -1.867 -0.942 1.00 0.00 H ATOM 289 HA2 GLY A 21 13.006 -3.992 -2.671 1.00 0.00 H ATOM 290 HA3 GLY A 21 12.534 -2.378 -3.199 1.00 0.00 H ATOM 291 N SER A 22 15.113 -1.498 -2.236 1.00 0.00 N ATOM 292 CA SER A 22 16.543 -1.115 -2.462 1.00 0.00 C ATOM 293 C SER A 22 17.471 -1.956 -1.574 1.00 0.00 C ATOM 294 O SER A 22 17.133 -2.163 -0.418 1.00 0.00 O ATOM 295 CB SER A 22 16.630 0.366 -2.081 1.00 0.00 C ATOM 296 OG SER A 22 17.605 1.006 -2.898 1.00 0.00 O ATOM 297 H SER A 22 14.539 -0.936 -1.674 1.00 0.00 H ATOM 298 HA SER A 22 16.804 -1.242 -3.501 1.00 0.00 H ATOM 299 HB2 SER A 22 15.674 0.838 -2.237 1.00 0.00 H ATOM 300 HB3 SER A 22 16.905 0.452 -1.039 1.00 0.00 H ATOM 301 HG SER A 22 18.464 0.633 -2.684 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 3 ATOM 1 N SER A 1 -16.620 2.182 -1.482 1.00 0.00 N ATOM 2 CA SER A 1 -16.308 1.097 -0.501 1.00 0.00 C ATOM 3 C SER A 1 -15.192 0.191 -1.041 1.00 0.00 C ATOM 4 O SER A 1 -14.950 0.137 -2.232 1.00 0.00 O ATOM 5 CB SER A 1 -17.612 0.306 -0.335 1.00 0.00 C ATOM 6 OG SER A 1 -18.243 0.150 -1.603 1.00 0.00 O ATOM 7 HA SER A 1 -16.016 1.525 0.446 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.394 -0.667 0.073 1.00 0.00 H ATOM 9 HB3 SER A 1 -18.269 0.837 0.342 1.00 0.00 H ATOM 10 HG SER A 1 -18.917 -0.529 -1.517 1.00 0.00 H ATOM 11 N THR A 2 -14.514 -0.518 -0.164 1.00 0.00 N ATOM 12 CA THR A 2 -13.400 -1.432 -0.597 1.00 0.00 C ATOM 13 C THR A 2 -12.330 -0.657 -1.390 1.00 0.00 C ATOM 14 O THR A 2 -11.654 -1.208 -2.238 1.00 0.00 O ATOM 15 CB THR A 2 -14.064 -2.503 -1.478 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.295 -2.911 -0.889 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.136 -3.715 -1.604 1.00 0.00 C ATOM 18 H THR A 2 -14.735 -0.449 0.788 1.00 0.00 H ATOM 19 HA THR A 2 -12.952 -1.900 0.266 1.00 0.00 H ATOM 20 HB THR A 2 -14.252 -2.095 -2.459 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.779 -3.426 -1.539 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.390 -3.520 -2.361 1.00 0.00 H ATOM 23 HG22 THR A 2 -13.713 -4.583 -1.884 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.648 -3.896 -0.657 1.00 0.00 H ATOM 25 N TRP A 3 -12.169 0.614 -1.113 1.00 0.00 N ATOM 26 CA TRP A 3 -11.146 1.429 -1.840 1.00 0.00 C ATOM 27 C TRP A 3 -10.211 2.116 -0.837 1.00 0.00 C ATOM 28 O TRP A 3 -9.004 2.027 -0.944 1.00 0.00 O ATOM 29 CB TRP A 3 -11.953 2.466 -2.630 1.00 0.00 C ATOM 30 CG TRP A 3 -11.051 3.201 -3.572 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.923 2.934 -4.893 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.153 4.314 -3.292 1.00 0.00 C ATOM 33 NE1 TRP A 3 -10.005 3.812 -5.439 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.502 4.682 -4.492 1.00 0.00 C ATOM 35 CE3 TRP A 3 -9.844 5.033 -2.123 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.576 5.726 -4.531 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -8.913 6.083 -2.158 1.00 0.00 C ATOM 38 CH2 TRP A 3 -8.280 6.429 -3.360 1.00 0.00 C ATOM 39 H TRP A 3 -12.721 1.035 -0.423 1.00 0.00 H ATOM 40 HA TRP A 3 -10.581 0.807 -2.518 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.729 1.966 -3.191 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.403 3.168 -1.944 1.00 0.00 H ATOM 43 HD1 TRP A 3 -11.451 2.163 -5.433 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.730 3.831 -6.381 1.00 0.00 H ATOM 45 HE3 TRP A 3 -10.326 4.775 -1.191 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -8.091 5.988 -5.460 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -8.683 6.628 -1.254 1.00 0.00 H ATOM 48 HH2 TRP A 3 -7.565 7.239 -3.382 1.00 0.00 H ATOM 49 N VAL A 4 -10.766 2.801 0.136 1.00 0.00 N ATOM 50 CA VAL A 4 -9.918 3.498 1.153 1.00 0.00 C ATOM 51 C VAL A 4 -9.045 2.486 1.917 1.00 0.00 C ATOM 52 O VAL A 4 -7.920 2.778 2.275 1.00 0.00 O ATOM 53 CB VAL A 4 -10.909 4.203 2.096 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.707 3.173 2.905 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.139 5.114 3.057 1.00 0.00 C ATOM 56 H VAL A 4 -11.743 2.855 0.196 1.00 0.00 H ATOM 57 HA VAL A 4 -9.292 4.233 0.670 1.00 0.00 H ATOM 58 HB VAL A 4 -11.594 4.800 1.509 1.00 0.00 H ATOM 59 HG11 VAL A 4 -11.060 2.708 3.633 1.00 0.00 H ATOM 60 HG12 VAL A 4 -12.100 2.419 2.240 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.522 3.668 3.411 1.00 0.00 H ATOM 62 HG21 VAL A 4 -9.477 4.517 3.665 1.00 0.00 H ATOM 63 HG22 VAL A 4 -10.837 5.639 3.693 1.00 0.00 H ATOM 64 HG23 VAL A 4 -9.561 5.829 2.490 1.00 0.00 H ATOM 65 N LEU A 5 -9.551 1.299 2.156 1.00 0.00 N ATOM 66 CA LEU A 5 -8.744 0.272 2.885 1.00 0.00 C ATOM 67 C LEU A 5 -7.664 -0.299 1.959 1.00 0.00 C ATOM 68 O LEU A 5 -6.519 -0.445 2.346 1.00 0.00 O ATOM 69 CB LEU A 5 -9.744 -0.816 3.286 1.00 0.00 C ATOM 70 CG LEU A 5 -9.146 -1.681 4.399 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.104 -0.883 5.705 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.009 -2.929 4.594 1.00 0.00 C ATOM 73 H LEU A 5 -10.457 1.082 1.851 1.00 0.00 H ATOM 74 HA LEU A 5 -8.295 0.703 3.765 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.656 -0.356 3.640 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.964 -1.437 2.431 1.00 0.00 H ATOM 77 HG LEU A 5 -8.142 -1.975 4.125 1.00 0.00 H ATOM 78 HD11 LEU A 5 -10.060 -0.408 5.869 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.334 -0.129 5.642 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.888 -1.549 6.528 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.884 -3.589 3.749 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.048 -2.641 4.675 1.00 0.00 H ATOM 83 HD23 LEU A 5 -9.707 -3.440 5.496 1.00 0.00 H ATOM 84 N VAL A 6 -8.018 -0.609 0.735 1.00 0.00 N ATOM 85 CA VAL A 6 -7.011 -1.160 -0.226 1.00 0.00 C ATOM 86 C VAL A 6 -6.003 -0.066 -0.597 1.00 0.00 C ATOM 87 O VAL A 6 -4.821 -0.317 -0.721 1.00 0.00 O ATOM 88 CB VAL A 6 -7.816 -1.605 -1.457 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.865 -2.150 -2.528 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.802 -2.707 -1.056 1.00 0.00 C ATOM 91 H VAL A 6 -8.944 -0.472 0.446 1.00 0.00 H ATOM 92 HA VAL A 6 -6.502 -2.001 0.208 1.00 0.00 H ATOM 93 HB VAL A 6 -8.359 -0.760 -1.855 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.419 -3.070 -2.180 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.088 -1.426 -2.724 1.00 0.00 H ATOM 96 HG13 VAL A 6 -7.419 -2.340 -3.436 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.318 -2.420 -0.153 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.264 -3.629 -0.887 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.521 -2.851 -1.850 1.00 0.00 H ATOM 100 N GLY A 7 -6.470 1.146 -0.760 1.00 0.00 N ATOM 101 CA GLY A 7 -5.557 2.275 -1.111 1.00 0.00 C ATOM 102 C GLY A 7 -4.559 2.499 0.029 1.00 0.00 C ATOM 103 O GLY A 7 -3.390 2.739 -0.204 1.00 0.00 O ATOM 104 H GLY A 7 -7.428 1.315 -0.644 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.021 2.035 -2.019 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.136 3.174 -1.260 1.00 0.00 H ATOM 107 N GLY A 8 -5.010 2.411 1.261 1.00 0.00 N ATOM 108 CA GLY A 8 -4.089 2.605 2.420 1.00 0.00 C ATOM 109 C GLY A 8 -3.000 1.527 2.390 1.00 0.00 C ATOM 110 O GLY A 8 -1.825 1.820 2.506 1.00 0.00 O ATOM 111 H GLY A 8 -5.957 2.208 1.421 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.633 3.583 2.358 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.645 2.523 3.341 1.00 0.00 H ATOM 114 N VAL A 9 -3.382 0.284 2.219 1.00 0.00 N ATOM 115 CA VAL A 9 -2.369 -0.819 2.164 1.00 0.00 C ATOM 116 C VAL A 9 -1.454 -0.619 0.948 1.00 0.00 C ATOM 117 O VAL A 9 -0.256 -0.815 1.028 1.00 0.00 O ATOM 118 CB VAL A 9 -3.183 -2.115 2.031 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.238 -3.302 1.816 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.996 -2.346 3.308 1.00 0.00 C ATOM 121 H VAL A 9 -4.336 0.077 2.116 1.00 0.00 H ATOM 122 HA VAL A 9 -1.786 -0.837 3.071 1.00 0.00 H ATOM 123 HB VAL A 9 -3.852 -2.033 1.186 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.966 -3.360 0.772 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.734 -4.215 2.110 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.348 -3.167 2.413 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.507 -1.435 3.581 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.334 -2.640 4.109 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.722 -3.127 3.137 1.00 0.00 H ATOM 130 N LEU A 10 -2.013 -0.216 -0.169 1.00 0.00 N ATOM 131 CA LEU A 10 -1.179 0.018 -1.391 1.00 0.00 C ATOM 132 C LEU A 10 -0.103 1.070 -1.092 1.00 0.00 C ATOM 133 O LEU A 10 1.034 0.941 -1.506 1.00 0.00 O ATOM 134 CB LEU A 10 -2.155 0.531 -2.457 1.00 0.00 C ATOM 135 CG LEU A 10 -2.272 -0.495 -3.588 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.901 -1.785 -3.054 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.153 0.076 -4.702 1.00 0.00 C ATOM 138 H LEU A 10 -2.981 -0.055 -0.202 1.00 0.00 H ATOM 139 HA LEU A 10 -0.723 -0.904 -1.717 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.126 0.689 -2.013 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.789 1.464 -2.859 1.00 0.00 H ATOM 142 HG LEU A 10 -1.288 -0.712 -3.980 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.654 -1.541 -2.319 1.00 0.00 H ATOM 144 HD12 LEU A 10 -2.138 -2.396 -2.599 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.358 -2.327 -3.870 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.271 -0.663 -5.482 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.687 0.960 -5.113 1.00 0.00 H ATOM 148 HD23 LEU A 10 -4.122 0.332 -4.300 1.00 0.00 H ATOM 149 N ALA A 11 -0.454 2.102 -0.360 1.00 0.00 N ATOM 150 CA ALA A 11 0.546 3.159 -0.014 1.00 0.00 C ATOM 151 C ALA A 11 1.574 2.601 0.979 1.00 0.00 C ATOM 152 O ALA A 11 2.747 2.916 0.906 1.00 0.00 O ATOM 153 CB ALA A 11 -0.267 4.287 0.627 1.00 0.00 C ATOM 154 H ALA A 11 -1.376 2.174 -0.030 1.00 0.00 H ATOM 155 HA ALA A 11 1.039 3.516 -0.903 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.556 4.000 1.627 1.00 0.00 H ATOM 157 HB2 ALA A 11 -1.152 4.474 0.036 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.334 5.183 0.669 1.00 0.00 H ATOM 159 N ALA A 12 1.143 1.763 1.896 1.00 0.00 N ATOM 160 CA ALA A 12 2.099 1.170 2.884 1.00 0.00 C ATOM 161 C ALA A 12 3.177 0.368 2.144 1.00 0.00 C ATOM 162 O ALA A 12 4.344 0.418 2.484 1.00 0.00 O ATOM 163 CB ALA A 12 1.248 0.250 3.764 1.00 0.00 C ATOM 164 H ALA A 12 0.193 1.518 1.928 1.00 0.00 H ATOM 165 HA ALA A 12 2.549 1.945 3.484 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.816 -0.039 4.636 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.976 -0.633 3.204 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.354 0.771 4.072 1.00 0.00 H ATOM 169 N LEU A 13 2.789 -0.361 1.124 1.00 0.00 N ATOM 170 CA LEU A 13 3.782 -1.159 0.342 1.00 0.00 C ATOM 171 C LEU A 13 4.636 -0.231 -0.529 1.00 0.00 C ATOM 172 O LEU A 13 5.806 -0.482 -0.740 1.00 0.00 O ATOM 173 CB LEU A 13 2.945 -2.100 -0.530 1.00 0.00 C ATOM 174 CG LEU A 13 3.824 -3.236 -1.059 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.939 -4.334 0.002 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.195 -3.818 -2.326 1.00 0.00 C ATOM 177 H LEU A 13 1.843 -0.374 0.866 1.00 0.00 H ATOM 178 HA LEU A 13 4.411 -1.732 1.005 1.00 0.00 H ATOM 179 HB2 LEU A 13 2.137 -2.512 0.058 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.535 -1.547 -1.363 1.00 0.00 H ATOM 181 HG LEU A 13 4.809 -2.854 -1.287 1.00 0.00 H ATOM 182 HD11 LEU A 13 4.377 -5.218 -0.439 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.956 -4.572 0.382 1.00 0.00 H ATOM 184 HD13 LEU A 13 4.564 -3.989 0.812 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.857 -4.559 -2.750 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.034 -3.028 -3.045 1.00 0.00 H ATOM 187 HD23 LEU A 13 2.249 -4.280 -2.081 1.00 0.00 H ATOM 188 N ALA A 14 4.068 0.844 -1.027 1.00 0.00 N ATOM 189 CA ALA A 14 4.862 1.790 -1.871 1.00 0.00 C ATOM 190 C ALA A 14 6.072 2.306 -1.080 1.00 0.00 C ATOM 191 O ALA A 14 7.160 2.433 -1.607 1.00 0.00 O ATOM 192 CB ALA A 14 3.905 2.938 -2.205 1.00 0.00 C ATOM 193 H ALA A 14 3.123 1.032 -0.838 1.00 0.00 H ATOM 194 HA ALA A 14 5.186 1.303 -2.777 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.405 3.648 -2.847 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.600 3.430 -1.293 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.035 2.545 -2.711 1.00 0.00 H ATOM 198 N ALA A 15 5.886 2.587 0.188 1.00 0.00 N ATOM 199 CA ALA A 15 7.024 3.076 1.026 1.00 0.00 C ATOM 200 C ALA A 15 7.896 1.892 1.463 1.00 0.00 C ATOM 201 O ALA A 15 9.109 1.986 1.487 1.00 0.00 O ATOM 202 CB ALA A 15 6.374 3.744 2.240 1.00 0.00 C ATOM 203 H ALA A 15 5.001 2.463 0.592 1.00 0.00 H ATOM 204 HA ALA A 15 7.615 3.795 0.478 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.881 2.996 2.842 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.649 4.472 1.905 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.134 4.237 2.828 1.00 0.00 H ATOM 208 N TYR A 16 7.288 0.774 1.797 1.00 0.00 N ATOM 209 CA TYR A 16 8.088 -0.418 2.221 1.00 0.00 C ATOM 210 C TYR A 16 8.894 -0.954 1.032 1.00 0.00 C ATOM 211 O TYR A 16 10.072 -1.238 1.153 1.00 0.00 O ATOM 212 CB TYR A 16 7.067 -1.457 2.696 1.00 0.00 C ATOM 213 CG TYR A 16 7.734 -2.409 3.661 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.624 -3.381 3.183 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.470 -2.318 5.033 1.00 0.00 C ATOM 216 CE1 TYR A 16 9.249 -4.258 4.076 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.095 -3.196 5.926 1.00 0.00 C ATOM 218 CZ TYR A 16 8.984 -4.165 5.447 1.00 0.00 C ATOM 219 OH TYR A 16 9.601 -5.029 6.330 1.00 0.00 O ATOM 220 H TYR A 16 6.308 0.719 1.761 1.00 0.00 H ATOM 221 HA TYR A 16 8.749 -0.154 3.033 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.247 -0.958 3.192 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.691 -2.010 1.847 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.828 -3.453 2.125 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.785 -1.569 5.401 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.935 -5.006 3.707 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.892 -3.125 6.984 1.00 0.00 H ATOM 228 HH TYR A 16 9.064 -5.823 6.393 1.00 0.00 H ATOM 229 N CYS A 17 8.273 -1.078 -0.119 1.00 0.00 N ATOM 230 CA CYS A 17 9.007 -1.575 -1.325 1.00 0.00 C ATOM 231 C CYS A 17 10.193 -0.648 -1.627 1.00 0.00 C ATOM 232 O CYS A 17 11.249 -1.091 -2.037 1.00 0.00 O ATOM 233 CB CYS A 17 7.986 -1.536 -2.466 1.00 0.00 C ATOM 234 SG CYS A 17 8.690 -2.318 -3.938 1.00 0.00 S ATOM 235 H CYS A 17 7.324 -0.829 -0.191 1.00 0.00 H ATOM 236 HA CYS A 17 9.349 -2.586 -1.167 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.094 -2.068 -2.168 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.733 -0.509 -2.689 1.00 0.00 H ATOM 239 HG CYS A 17 7.989 -2.799 -4.383 1.00 0.00 H ATOM 240 N LEU A 18 10.027 0.636 -1.405 1.00 0.00 N ATOM 241 CA LEU A 18 11.141 1.600 -1.652 1.00 0.00 C ATOM 242 C LEU A 18 12.294 1.317 -0.681 1.00 0.00 C ATOM 243 O LEU A 18 13.451 1.325 -1.056 1.00 0.00 O ATOM 244 CB LEU A 18 10.538 2.983 -1.384 1.00 0.00 C ATOM 245 CG LEU A 18 11.156 4.008 -2.341 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.578 3.814 -3.744 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.834 5.422 -1.849 1.00 0.00 C ATOM 248 H LEU A 18 9.168 0.963 -1.061 1.00 0.00 H ATOM 249 HA LEU A 18 11.481 1.533 -2.674 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.471 2.943 -1.536 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.743 3.275 -0.365 1.00 0.00 H ATOM 252 HG LEU A 18 12.227 3.870 -2.371 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.951 2.890 -4.163 1.00 0.00 H ATOM 254 HD12 LEU A 18 10.874 4.640 -4.373 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.499 3.773 -3.688 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.342 6.143 -2.473 1.00 0.00 H ATOM 257 HD22 LEU A 18 11.168 5.532 -0.827 1.00 0.00 H ATOM 258 HD23 LEU A 18 9.768 5.588 -1.900 1.00 0.00 H ATOM 259 N SER A 19 11.975 1.059 0.565 1.00 0.00 N ATOM 260 CA SER A 19 13.035 0.761 1.579 1.00 0.00 C ATOM 261 C SER A 19 13.811 -0.505 1.181 1.00 0.00 C ATOM 262 O SER A 19 15.027 -0.516 1.174 1.00 0.00 O ATOM 263 CB SER A 19 12.277 0.540 2.893 1.00 0.00 C ATOM 264 OG SER A 19 13.188 0.130 3.907 1.00 0.00 O ATOM 265 H SER A 19 11.029 1.056 0.831 1.00 0.00 H ATOM 266 HA SER A 19 13.706 1.599 1.678 1.00 0.00 H ATOM 267 HB2 SER A 19 11.802 1.458 3.195 1.00 0.00 H ATOM 268 HB3 SER A 19 11.520 -0.220 2.746 1.00 0.00 H ATOM 269 HG SER A 19 13.238 -0.829 3.889 1.00 0.00 H ATOM 270 N THR A 20 13.115 -1.565 0.848 1.00 0.00 N ATOM 271 CA THR A 20 13.809 -2.832 0.446 1.00 0.00 C ATOM 272 C THR A 20 14.499 -2.659 -0.916 1.00 0.00 C ATOM 273 O THR A 20 15.513 -3.276 -1.183 1.00 0.00 O ATOM 274 CB THR A 20 12.704 -3.894 0.355 1.00 0.00 C ATOM 275 OG1 THR A 20 11.836 -3.781 1.477 1.00 0.00 O ATOM 276 CG2 THR A 20 13.331 -5.289 0.341 1.00 0.00 C ATOM 277 H THR A 20 12.135 -1.530 0.861 1.00 0.00 H ATOM 278 HA THR A 20 14.530 -3.118 1.197 1.00 0.00 H ATOM 279 HB THR A 20 12.139 -3.750 -0.554 1.00 0.00 H ATOM 280 HG1 THR A 20 10.939 -3.680 1.149 1.00 0.00 H ATOM 281 HG21 THR A 20 13.966 -5.390 -0.527 1.00 0.00 H ATOM 282 HG22 THR A 20 12.551 -6.035 0.306 1.00 0.00 H ATOM 283 HG23 THR A 20 13.920 -5.427 1.236 1.00 0.00 H ATOM 284 N GLY A 21 13.955 -1.828 -1.775 1.00 0.00 N ATOM 285 CA GLY A 21 14.573 -1.612 -3.119 1.00 0.00 C ATOM 286 C GLY A 21 15.956 -0.970 -2.962 1.00 0.00 C ATOM 287 O GLY A 21 16.879 -1.295 -3.680 1.00 0.00 O ATOM 288 H GLY A 21 13.135 -1.346 -1.537 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.673 -2.562 -3.624 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.943 -0.960 -3.703 1.00 0.00 H ATOM 291 N SER A 22 16.104 -0.062 -2.026 1.00 0.00 N ATOM 292 CA SER A 22 17.432 0.599 -1.820 1.00 0.00 C ATOM 293 C SER A 22 18.368 -0.318 -1.019 1.00 0.00 C ATOM 294 O SER A 22 19.512 -0.453 -1.417 1.00 0.00 O ATOM 295 CB SER A 22 17.129 1.877 -1.036 1.00 0.00 C ATOM 296 OG SER A 22 16.679 2.886 -1.933 1.00 0.00 O ATOM 297 H SER A 22 15.344 0.182 -1.456 1.00 0.00 H ATOM 298 HA SER A 22 17.876 0.849 -2.771 1.00 0.00 H ATOM 299 HB2 SER A 22 16.360 1.682 -0.307 1.00 0.00 H ATOM 300 HB3 SER A 22 18.026 2.207 -0.529 1.00 0.00 H ATOM 301 HG SER A 22 15.755 2.712 -2.136 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 4 ATOM 1 N SER A 1 -14.513 3.261 3.218 1.00 0.00 N ATOM 2 CA SER A 1 -14.741 2.858 1.796 1.00 0.00 C ATOM 3 C SER A 1 -13.810 1.702 1.419 1.00 0.00 C ATOM 4 O SER A 1 -12.702 1.604 1.911 1.00 0.00 O ATOM 5 CB SER A 1 -14.406 4.097 0.960 1.00 0.00 C ATOM 6 OG SER A 1 -14.968 5.250 1.573 1.00 0.00 O ATOM 7 HA SER A 1 -15.771 2.579 1.645 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.338 4.214 0.899 1.00 0.00 H ATOM 9 HB3 SER A 1 -14.810 3.974 -0.037 1.00 0.00 H ATOM 10 HG SER A 1 -15.210 5.868 0.878 1.00 0.00 H ATOM 11 N THR A 2 -14.253 0.830 0.549 1.00 0.00 N ATOM 12 CA THR A 2 -13.393 -0.325 0.133 1.00 0.00 C ATOM 13 C THR A 2 -12.123 0.185 -0.557 1.00 0.00 C ATOM 14 O THR A 2 -11.037 -0.302 -0.307 1.00 0.00 O ATOM 15 CB THR A 2 -14.251 -1.144 -0.840 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.556 -1.305 -0.301 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.613 -2.517 -1.055 1.00 0.00 C ATOM 18 H THR A 2 -15.151 0.934 0.166 1.00 0.00 H ATOM 19 HA THR A 2 -13.136 -0.922 0.987 1.00 0.00 H ATOM 20 HB THR A 2 -14.312 -0.629 -1.787 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.121 -1.669 -0.988 1.00 0.00 H ATOM 22 HG21 THR A 2 -14.265 -3.125 -1.665 1.00 0.00 H ATOM 23 HG22 THR A 2 -13.463 -2.998 -0.099 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.661 -2.401 -1.551 1.00 0.00 H ATOM 25 N TRP A 3 -12.255 1.167 -1.414 1.00 0.00 N ATOM 26 CA TRP A 3 -11.058 1.725 -2.119 1.00 0.00 C ATOM 27 C TRP A 3 -10.104 2.375 -1.109 1.00 0.00 C ATOM 28 O TRP A 3 -8.901 2.221 -1.200 1.00 0.00 O ATOM 29 CB TRP A 3 -11.605 2.777 -3.091 1.00 0.00 C ATOM 30 CG TRP A 3 -11.859 2.149 -4.426 1.00 0.00 C ATOM 31 CD1 TRP A 3 -13.083 1.929 -4.960 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.892 1.662 -5.403 1.00 0.00 C ATOM 33 NE1 TRP A 3 -12.929 1.338 -6.201 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.598 1.151 -6.519 1.00 0.00 C ATOM 35 CE3 TRP A 3 -9.487 1.611 -5.429 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -10.933 0.612 -7.621 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -8.814 1.069 -6.537 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.538 0.571 -7.630 1.00 0.00 C ATOM 39 H TRP A 3 -13.143 1.540 -1.586 1.00 0.00 H ATOM 40 HA TRP A 3 -10.549 0.946 -2.667 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.528 3.182 -2.702 1.00 0.00 H ATOM 42 HB3 TRP A 3 -10.883 3.573 -3.201 1.00 0.00 H ATOM 43 HD1 TRP A 3 -14.025 2.175 -4.493 1.00 0.00 H ATOM 44 HE1 TRP A 3 -13.661 1.075 -6.797 1.00 0.00 H ATOM 45 HE3 TRP A 3 -8.920 1.992 -4.592 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -11.494 0.231 -8.461 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -7.735 1.036 -6.548 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.015 0.156 -8.480 1.00 0.00 H ATOM 49 N VAL A 4 -10.633 3.091 -0.144 1.00 0.00 N ATOM 50 CA VAL A 4 -9.756 3.746 0.879 1.00 0.00 C ATOM 51 C VAL A 4 -8.980 2.678 1.666 1.00 0.00 C ATOM 52 O VAL A 4 -7.820 2.859 1.984 1.00 0.00 O ATOM 53 CB VAL A 4 -10.713 4.518 1.801 1.00 0.00 C ATOM 54 CG1 VAL A 4 -9.948 5.049 3.017 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.319 5.699 1.035 1.00 0.00 C ATOM 56 H VAL A 4 -11.606 3.193 -0.092 1.00 0.00 H ATOM 57 HA VAL A 4 -9.072 4.429 0.403 1.00 0.00 H ATOM 58 HB VAL A 4 -11.501 3.859 2.134 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.008 5.474 2.695 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.760 4.240 3.707 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.536 5.811 3.508 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.035 6.207 1.666 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.816 5.337 0.148 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.535 6.387 0.754 1.00 0.00 H ATOM 65 N LEU A 5 -9.610 1.567 1.974 1.00 0.00 N ATOM 66 CA LEU A 5 -8.907 0.485 2.732 1.00 0.00 C ATOM 67 C LEU A 5 -7.778 -0.113 1.881 1.00 0.00 C ATOM 68 O LEU A 5 -6.657 -0.254 2.334 1.00 0.00 O ATOM 69 CB LEU A 5 -9.978 -0.574 3.022 1.00 0.00 C ATOM 70 CG LEU A 5 -10.384 -0.504 4.496 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.518 0.508 4.671 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.860 -1.885 4.958 1.00 0.00 C ATOM 73 H LEU A 5 -10.546 1.445 1.701 1.00 0.00 H ATOM 74 HA LEU A 5 -8.512 0.872 3.658 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.843 -0.392 2.400 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.581 -1.554 2.806 1.00 0.00 H ATOM 77 HG LEU A 5 -9.535 -0.198 5.091 1.00 0.00 H ATOM 78 HD11 LEU A 5 -12.348 0.235 4.034 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.166 1.493 4.400 1.00 0.00 H ATOM 80 HD13 LEU A 5 -11.841 0.512 5.701 1.00 0.00 H ATOM 81 HD21 LEU A 5 -11.763 -2.152 4.429 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.057 -1.861 6.020 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.092 -2.617 4.752 1.00 0.00 H ATOM 84 N VAL A 6 -8.065 -0.458 0.649 1.00 0.00 N ATOM 85 CA VAL A 6 -7.008 -1.042 -0.238 1.00 0.00 C ATOM 86 C VAL A 6 -5.950 0.019 -0.566 1.00 0.00 C ATOM 87 O VAL A 6 -4.775 -0.276 -0.661 1.00 0.00 O ATOM 88 CB VAL A 6 -7.743 -1.496 -1.508 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.730 -2.001 -2.540 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.715 -2.629 -1.160 1.00 0.00 C ATOM 91 H VAL A 6 -8.975 -0.331 0.306 1.00 0.00 H ATOM 92 HA VAL A 6 -6.547 -1.887 0.241 1.00 0.00 H ATOM 93 HB VAL A 6 -8.292 -0.663 -1.921 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.191 -2.758 -3.158 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.876 -2.423 -2.032 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.408 -1.178 -3.162 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.247 -3.303 -0.456 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.972 -3.170 -2.058 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.609 -2.214 -0.721 1.00 0.00 H ATOM 100 N GLY A 7 -6.363 1.250 -0.732 1.00 0.00 N ATOM 101 CA GLY A 7 -5.394 2.344 -1.045 1.00 0.00 C ATOM 102 C GLY A 7 -4.426 2.522 0.129 1.00 0.00 C ATOM 103 O GLY A 7 -3.237 2.689 -0.063 1.00 0.00 O ATOM 104 H GLY A 7 -7.317 1.457 -0.644 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.837 2.085 -1.936 1.00 0.00 H ATOM 106 HA3 GLY A 7 -5.930 3.265 -1.210 1.00 0.00 H ATOM 107 N GLY A 8 -4.929 2.477 1.343 1.00 0.00 N ATOM 108 CA GLY A 8 -4.040 2.630 2.536 1.00 0.00 C ATOM 109 C GLY A 8 -3.006 1.499 2.543 1.00 0.00 C ATOM 110 O GLY A 8 -1.824 1.732 2.710 1.00 0.00 O ATOM 111 H GLY A 8 -5.891 2.333 1.469 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.534 3.584 2.488 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.632 2.579 3.436 1.00 0.00 H ATOM 114 N VAL A 9 -3.444 0.277 2.348 1.00 0.00 N ATOM 115 CA VAL A 9 -2.487 -0.873 2.326 1.00 0.00 C ATOM 116 C VAL A 9 -1.559 -0.742 1.112 1.00 0.00 C ATOM 117 O VAL A 9 -0.365 -0.955 1.211 1.00 0.00 O ATOM 118 CB VAL A 9 -3.361 -2.132 2.214 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.474 -3.368 2.040 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.200 -2.291 3.486 1.00 0.00 C ATOM 121 H VAL A 9 -4.402 0.121 2.204 1.00 0.00 H ATOM 122 HA VAL A 9 -1.909 -0.899 3.237 1.00 0.00 H ATOM 123 HB VAL A 9 -4.016 -2.038 1.360 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.630 -3.303 2.712 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.119 -3.416 1.022 1.00 0.00 H ATOM 126 HG13 VAL A 9 -3.044 -4.256 2.265 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.562 -2.600 4.302 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.963 -3.038 3.324 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.666 -1.349 3.733 1.00 0.00 H ATOM 130 N LEU A 10 -2.101 -0.375 -0.027 1.00 0.00 N ATOM 131 CA LEU A 10 -1.255 -0.207 -1.249 1.00 0.00 C ATOM 132 C LEU A 10 -0.159 0.831 -0.980 1.00 0.00 C ATOM 133 O LEU A 10 0.985 0.651 -1.355 1.00 0.00 O ATOM 134 CB LEU A 10 -2.210 0.290 -2.342 1.00 0.00 C ATOM 135 CG LEU A 10 -2.590 -0.871 -3.265 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.746 -0.446 -4.173 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.384 -1.255 -4.128 1.00 0.00 C ATOM 138 H LEU A 10 -3.066 -0.199 -0.073 1.00 0.00 H ATOM 139 HA LEU A 10 -0.819 -1.150 -1.538 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.103 0.693 -1.884 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.726 1.063 -2.919 1.00 0.00 H ATOM 142 HG LEU A 10 -2.894 -1.720 -2.669 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.420 0.353 -4.822 1.00 0.00 H ATOM 144 HD12 LEU A 10 -4.572 -0.102 -3.567 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.064 -1.289 -4.769 1.00 0.00 H ATOM 146 HD21 LEU A 10 -0.664 -1.790 -3.524 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.925 -0.363 -4.526 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.708 -1.887 -4.941 1.00 0.00 H ATOM 149 N ALA A 11 -0.503 1.912 -0.317 1.00 0.00 N ATOM 150 CA ALA A 11 0.511 2.963 -0.003 1.00 0.00 C ATOM 151 C ALA A 11 1.520 2.432 1.023 1.00 0.00 C ATOM 152 O ALA A 11 2.696 2.741 0.958 1.00 0.00 O ATOM 153 CB ALA A 11 -0.286 4.132 0.581 1.00 0.00 C ATOM 154 H ALA A 11 -1.432 2.024 -0.018 1.00 0.00 H ATOM 155 HA ALA A 11 1.020 3.275 -0.902 1.00 0.00 H ATOM 156 HB1 ALA A 11 -1.060 4.423 -0.114 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.376 4.968 0.753 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.735 3.831 1.515 1.00 0.00 H ATOM 159 N ALA A 12 1.074 1.626 1.961 1.00 0.00 N ATOM 160 CA ALA A 12 2.012 1.064 2.982 1.00 0.00 C ATOM 161 C ALA A 12 3.113 0.250 2.286 1.00 0.00 C ATOM 162 O ALA A 12 4.273 0.328 2.644 1.00 0.00 O ATOM 163 CB ALA A 12 1.150 0.159 3.867 1.00 0.00 C ATOM 164 H ALA A 12 0.121 1.385 1.987 1.00 0.00 H ATOM 165 HA ALA A 12 2.444 1.855 3.572 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.282 0.706 4.205 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.727 -0.164 4.721 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.834 -0.705 3.300 1.00 0.00 H ATOM 169 N LEU A 13 2.752 -0.518 1.285 1.00 0.00 N ATOM 170 CA LEU A 13 3.771 -1.329 0.549 1.00 0.00 C ATOM 171 C LEU A 13 4.598 -0.425 -0.372 1.00 0.00 C ATOM 172 O LEU A 13 5.773 -0.653 -0.569 1.00 0.00 O ATOM 173 CB LEU A 13 2.970 -2.348 -0.271 1.00 0.00 C ATOM 174 CG LEU A 13 3.607 -3.734 -0.131 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.577 -4.808 -0.487 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.807 -3.847 -1.077 1.00 0.00 C ATOM 177 H LEU A 13 1.810 -0.553 1.012 1.00 0.00 H ATOM 178 HA LEU A 13 4.416 -1.841 1.245 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.953 -2.381 0.091 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.972 -2.056 -1.310 1.00 0.00 H ATOM 181 HG LEU A 13 3.936 -3.878 0.888 1.00 0.00 H ATOM 182 HD11 LEU A 13 1.615 -4.534 -0.082 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.886 -5.756 -0.072 1.00 0.00 H ATOM 184 HD13 LEU A 13 2.502 -4.895 -1.562 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.467 -4.140 -2.059 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.495 -4.589 -0.699 1.00 0.00 H ATOM 187 HD23 LEU A 13 5.309 -2.893 -1.141 1.00 0.00 H ATOM 188 N ALA A 14 3.998 0.604 -0.926 1.00 0.00 N ATOM 189 CA ALA A 14 4.766 1.525 -1.823 1.00 0.00 C ATOM 190 C ALA A 14 5.978 2.090 -1.072 1.00 0.00 C ATOM 191 O ALA A 14 7.061 2.192 -1.615 1.00 0.00 O ATOM 192 CB ALA A 14 3.786 2.643 -2.190 1.00 0.00 C ATOM 193 H ALA A 14 3.048 0.775 -0.748 1.00 0.00 H ATOM 194 HA ALA A 14 5.084 1.004 -2.712 1.00 0.00 H ATOM 195 HB1 ALA A 14 2.901 2.215 -2.638 1.00 0.00 H ATOM 196 HB2 ALA A 14 4.255 3.317 -2.892 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.510 3.188 -1.298 1.00 0.00 H ATOM 198 N ALA A 15 5.803 2.437 0.181 1.00 0.00 N ATOM 199 CA ALA A 15 6.944 2.973 0.983 1.00 0.00 C ATOM 200 C ALA A 15 7.842 1.816 1.440 1.00 0.00 C ATOM 201 O ALA A 15 9.054 1.921 1.422 1.00 0.00 O ATOM 202 CB ALA A 15 6.300 3.668 2.186 1.00 0.00 C ATOM 203 H ALA A 15 4.921 2.328 0.598 1.00 0.00 H ATOM 204 HA ALA A 15 7.514 3.684 0.403 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.067 3.937 2.898 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.594 2.998 2.653 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.788 4.559 1.855 1.00 0.00 H ATOM 208 N TYR A 16 7.255 0.707 1.836 1.00 0.00 N ATOM 209 CA TYR A 16 8.075 -0.464 2.277 1.00 0.00 C ATOM 210 C TYR A 16 8.898 -0.989 1.093 1.00 0.00 C ATOM 211 O TYR A 16 10.099 -1.165 1.192 1.00 0.00 O ATOM 212 CB TYR A 16 7.064 -1.518 2.750 1.00 0.00 C ATOM 213 CG TYR A 16 7.753 -2.856 2.890 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.700 -3.053 3.901 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.452 -3.894 2.000 1.00 0.00 C ATOM 216 CE1 TYR A 16 9.347 -4.287 4.023 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.097 -5.130 2.123 1.00 0.00 C ATOM 218 CZ TYR A 16 9.045 -5.326 3.134 1.00 0.00 C ATOM 219 OH TYR A 16 9.685 -6.541 3.252 1.00 0.00 O ATOM 220 H TYR A 16 6.275 0.644 1.830 1.00 0.00 H ATOM 221 HA TYR A 16 8.725 -0.183 3.091 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.656 -1.221 3.706 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.264 -1.599 2.028 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.932 -2.252 4.588 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.720 -3.743 1.220 1.00 0.00 H ATOM 226 HE1 TYR A 16 10.078 -4.439 4.802 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.865 -5.932 1.438 1.00 0.00 H ATOM 228 HH TYR A 16 10.524 -6.481 2.787 1.00 0.00 H ATOM 229 N CYS A 17 8.257 -1.226 -0.028 1.00 0.00 N ATOM 230 CA CYS A 17 8.992 -1.723 -1.234 1.00 0.00 C ATOM 231 C CYS A 17 10.104 -0.736 -1.606 1.00 0.00 C ATOM 232 O CYS A 17 11.167 -1.126 -2.050 1.00 0.00 O ATOM 233 CB CYS A 17 7.942 -1.795 -2.346 1.00 0.00 C ATOM 234 SG CYS A 17 8.625 -2.680 -3.770 1.00 0.00 S ATOM 235 H CYS A 17 7.287 -1.065 -0.080 1.00 0.00 H ATOM 236 HA CYS A 17 9.403 -2.703 -1.048 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.068 -2.317 -1.984 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.664 -0.794 -2.644 1.00 0.00 H ATOM 239 HG CYS A 17 9.316 -2.136 -4.154 1.00 0.00 H ATOM 240 N LEU A 18 9.865 0.542 -1.414 1.00 0.00 N ATOM 241 CA LEU A 18 10.906 1.565 -1.738 1.00 0.00 C ATOM 242 C LEU A 18 12.137 1.358 -0.846 1.00 0.00 C ATOM 243 O LEU A 18 13.261 1.408 -1.307 1.00 0.00 O ATOM 244 CB LEU A 18 10.248 2.917 -1.441 1.00 0.00 C ATOM 245 CG LEU A 18 10.490 3.876 -2.609 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.546 5.074 -2.491 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.942 4.367 -2.579 1.00 0.00 C ATOM 248 H LEU A 18 9.001 0.825 -1.047 1.00 0.00 H ATOM 249 HA LEU A 18 11.181 1.507 -2.779 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.186 2.776 -1.305 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.670 3.336 -0.540 1.00 0.00 H ATOM 252 HG LEU A 18 10.301 3.362 -3.541 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.568 5.641 -3.409 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.862 5.703 -1.671 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.541 4.723 -2.309 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.063 5.082 -1.779 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.182 4.837 -3.521 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.603 3.528 -2.416 1.00 0.00 H ATOM 259 N SER A 19 11.926 1.114 0.425 1.00 0.00 N ATOM 260 CA SER A 19 13.079 0.890 1.355 1.00 0.00 C ATOM 261 C SER A 19 13.806 -0.416 1.005 1.00 0.00 C ATOM 262 O SER A 19 15.007 -0.523 1.167 1.00 0.00 O ATOM 263 CB SER A 19 12.461 0.800 2.752 1.00 0.00 C ATOM 264 OG SER A 19 12.458 2.091 3.347 1.00 0.00 O ATOM 265 H SER A 19 11.006 1.074 0.767 1.00 0.00 H ATOM 266 HA SER A 19 13.764 1.723 1.309 1.00 0.00 H ATOM 267 HB2 SER A 19 11.448 0.441 2.679 1.00 0.00 H ATOM 268 HB3 SER A 19 13.041 0.116 3.356 1.00 0.00 H ATOM 269 HG SER A 19 11.668 2.168 3.887 1.00 0.00 H ATOM 270 N THR A 20 13.092 -1.406 0.520 1.00 0.00 N ATOM 271 CA THR A 20 13.748 -2.701 0.152 1.00 0.00 C ATOM 272 C THR A 20 14.725 -2.486 -1.014 1.00 0.00 C ATOM 273 O THR A 20 15.776 -3.096 -1.070 1.00 0.00 O ATOM 274 CB THR A 20 12.605 -3.635 -0.270 1.00 0.00 C ATOM 275 OG1 THR A 20 11.711 -3.811 0.820 1.00 0.00 O ATOM 276 CG2 THR A 20 13.175 -4.994 -0.684 1.00 0.00 C ATOM 277 H THR A 20 12.124 -1.296 0.394 1.00 0.00 H ATOM 278 HA THR A 20 14.265 -3.114 1.004 1.00 0.00 H ATOM 279 HB THR A 20 12.077 -3.202 -1.105 1.00 0.00 H ATOM 280 HG1 THR A 20 10.814 -3.754 0.482 1.00 0.00 H ATOM 281 HG21 THR A 20 12.364 -5.660 -0.942 1.00 0.00 H ATOM 282 HG22 THR A 20 13.738 -5.415 0.137 1.00 0.00 H ATOM 283 HG23 THR A 20 13.823 -4.868 -1.538 1.00 0.00 H ATOM 284 N GLY A 21 14.383 -1.626 -1.942 1.00 0.00 N ATOM 285 CA GLY A 21 15.285 -1.371 -3.105 1.00 0.00 C ATOM 286 C GLY A 21 16.264 -0.241 -2.766 1.00 0.00 C ATOM 287 O GLY A 21 17.448 -0.345 -3.023 1.00 0.00 O ATOM 288 H GLY A 21 13.528 -1.149 -1.875 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.840 -2.270 -3.334 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.695 -1.084 -3.962 1.00 0.00 H ATOM 291 N SER A 22 15.772 0.837 -2.193 1.00 0.00 N ATOM 292 CA SER A 22 16.658 1.994 -1.830 1.00 0.00 C ATOM 293 C SER A 22 17.380 2.543 -3.079 1.00 0.00 C ATOM 294 O SER A 22 18.493 3.030 -2.940 1.00 0.00 O ATOM 295 CB SER A 22 17.658 1.430 -0.811 1.00 0.00 C ATOM 296 OG SER A 22 18.038 2.461 0.093 1.00 0.00 O ATOM 297 H SER A 22 14.811 0.888 -2.002 1.00 0.00 H ATOM 298 HA SER A 22 16.073 2.775 -1.371 1.00 0.00 H ATOM 299 HB2 SER A 22 17.199 0.627 -0.260 1.00 0.00 H ATOM 300 HB3 SER A 22 18.529 1.054 -1.333 1.00 0.00 H ATOM 301 HG SER A 22 17.992 2.104 0.984 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 5 ATOM 1 N SER A 1 -13.319 0.613 6.185 1.00 0.00 N ATOM 2 CA SER A 1 -13.592 1.269 4.869 1.00 0.00 C ATOM 3 C SER A 1 -13.223 0.324 3.717 1.00 0.00 C ATOM 4 O SER A 1 -12.642 -0.725 3.926 1.00 0.00 O ATOM 5 CB SER A 1 -12.702 2.514 4.848 1.00 0.00 C ATOM 6 OG SER A 1 -12.962 3.259 3.664 1.00 0.00 O ATOM 7 HA SER A 1 -14.629 1.556 4.800 1.00 0.00 H ATOM 8 HB2 SER A 1 -12.918 3.128 5.707 1.00 0.00 H ATOM 9 HB3 SER A 1 -11.663 2.214 4.876 1.00 0.00 H ATOM 10 HG SER A 1 -12.974 4.191 3.896 1.00 0.00 H ATOM 11 N THR A 2 -13.556 0.692 2.505 1.00 0.00 N ATOM 12 CA THR A 2 -13.227 -0.178 1.333 1.00 0.00 C ATOM 13 C THR A 2 -12.138 0.483 0.485 1.00 0.00 C ATOM 14 O THR A 2 -11.081 -0.080 0.268 1.00 0.00 O ATOM 15 CB THR A 2 -14.535 -0.306 0.542 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.590 -0.686 1.421 1.00 0.00 O ATOM 17 CG2 THR A 2 -14.373 -1.362 -0.555 1.00 0.00 C ATOM 18 H THR A 2 -14.022 1.542 2.364 1.00 0.00 H ATOM 19 HA THR A 2 -12.902 -1.147 1.665 1.00 0.00 H ATOM 20 HB THR A 2 -14.773 0.644 0.087 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.471 -1.612 1.652 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.605 -1.047 -1.247 1.00 0.00 H ATOM 23 HG22 THR A 2 -15.308 -1.478 -1.084 1.00 0.00 H ATOM 24 HG23 THR A 2 -14.092 -2.305 -0.110 1.00 0.00 H ATOM 25 N TRP A 3 -12.388 1.677 0.013 1.00 0.00 N ATOM 26 CA TRP A 3 -11.371 2.392 -0.819 1.00 0.00 C ATOM 27 C TRP A 3 -10.165 2.782 0.045 1.00 0.00 C ATOM 28 O TRP A 3 -9.030 2.567 -0.330 1.00 0.00 O ATOM 29 CB TRP A 3 -12.084 3.642 -1.345 1.00 0.00 C ATOM 30 CG TRP A 3 -11.607 3.946 -2.729 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.783 4.967 -3.060 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.908 3.244 -3.969 1.00 0.00 C ATOM 33 NE1 TRP A 3 -10.559 4.936 -4.425 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.230 3.891 -5.029 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.694 2.118 -4.275 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.330 3.438 -6.345 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -12.797 1.660 -5.598 1.00 0.00 C ATOM 38 CH2 TRP A 3 -12.116 2.320 -6.632 1.00 0.00 C ATOM 39 H TRP A 3 -13.245 2.104 0.212 1.00 0.00 H ATOM 40 HA TRP A 3 -11.056 1.771 -1.643 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.151 3.469 -1.365 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.868 4.481 -0.699 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.368 5.689 -2.372 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.996 5.566 -4.920 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.223 1.603 -3.487 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -10.803 3.951 -7.138 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -13.404 0.795 -5.822 1.00 0.00 H ATOM 48 HH2 TRP A 3 -12.199 1.963 -7.647 1.00 0.00 H ATOM 49 N VAL A 4 -10.409 3.347 1.204 1.00 0.00 N ATOM 50 CA VAL A 4 -9.283 3.749 2.105 1.00 0.00 C ATOM 51 C VAL A 4 -8.486 2.511 2.547 1.00 0.00 C ATOM 52 O VAL A 4 -7.289 2.578 2.747 1.00 0.00 O ATOM 53 CB VAL A 4 -9.949 4.425 3.312 1.00 0.00 C ATOM 54 CG1 VAL A 4 -8.901 4.723 4.388 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.603 5.738 2.869 1.00 0.00 C ATOM 56 H VAL A 4 -11.337 3.503 1.482 1.00 0.00 H ATOM 57 HA VAL A 4 -8.634 4.451 1.604 1.00 0.00 H ATOM 58 HB VAL A 4 -10.703 3.767 3.721 1.00 0.00 H ATOM 59 HG11 VAL A 4 -8.804 3.869 5.042 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.208 5.584 4.962 1.00 0.00 H ATOM 61 HG13 VAL A 4 -7.950 4.925 3.917 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.454 5.524 2.241 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.887 6.329 2.316 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.928 6.289 3.738 1.00 0.00 H ATOM 65 N LEU A 5 -9.140 1.383 2.697 1.00 0.00 N ATOM 66 CA LEU A 5 -8.419 0.144 3.120 1.00 0.00 C ATOM 67 C LEU A 5 -7.558 -0.390 1.968 1.00 0.00 C ATOM 68 O LEU A 5 -6.395 -0.697 2.148 1.00 0.00 O ATOM 69 CB LEU A 5 -9.519 -0.863 3.488 1.00 0.00 C ATOM 70 CG LEU A 5 -9.558 -1.069 5.009 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.290 -1.793 5.466 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.654 0.288 5.717 1.00 0.00 C ATOM 73 H LEU A 5 -10.106 1.353 2.528 1.00 0.00 H ATOM 74 HA LEU A 5 -7.803 0.347 3.982 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.474 -0.489 3.151 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.314 -1.807 3.006 1.00 0.00 H ATOM 77 HG LEU A 5 -10.421 -1.667 5.264 1.00 0.00 H ATOM 78 HD11 LEU A 5 -8.420 -2.140 6.480 1.00 0.00 H ATOM 79 HD12 LEU A 5 -7.451 -1.113 5.424 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.103 -2.635 4.818 1.00 0.00 H ATOM 81 HD21 LEU A 5 -8.671 0.735 5.770 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.039 0.147 6.714 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.314 0.937 5.163 1.00 0.00 H ATOM 84 N VAL A 6 -8.117 -0.496 0.785 1.00 0.00 N ATOM 85 CA VAL A 6 -7.323 -1.007 -0.379 1.00 0.00 C ATOM 86 C VAL A 6 -6.246 0.014 -0.767 1.00 0.00 C ATOM 87 O VAL A 6 -5.104 -0.335 -1.002 1.00 0.00 O ATOM 88 CB VAL A 6 -8.338 -1.193 -1.517 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.605 -1.524 -2.821 1.00 0.00 C ATOM 90 CG2 VAL A 6 -9.288 -2.342 -1.169 1.00 0.00 C ATOM 91 H VAL A 6 -9.055 -0.238 0.663 1.00 0.00 H ATOM 92 HA VAL A 6 -6.868 -1.949 -0.135 1.00 0.00 H ATOM 93 HB VAL A 6 -8.905 -0.282 -1.645 1.00 0.00 H ATOM 94 HG11 VAL A 6 -8.253 -2.104 -3.462 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.715 -2.094 -2.599 1.00 0.00 H ATOM 96 HG13 VAL A 6 -7.329 -0.607 -3.322 1.00 0.00 H ATOM 97 HG21 VAL A 6 -10.004 -2.009 -0.432 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.721 -3.171 -0.771 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.810 -2.660 -2.059 1.00 0.00 H ATOM 100 N GLY A 7 -6.603 1.271 -0.822 1.00 0.00 N ATOM 101 CA GLY A 7 -5.610 2.327 -1.181 1.00 0.00 C ATOM 102 C GLY A 7 -4.580 2.466 -0.056 1.00 0.00 C ATOM 103 O GLY A 7 -3.408 2.675 -0.304 1.00 0.00 O ATOM 104 H GLY A 7 -7.528 1.519 -0.618 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.108 2.052 -2.099 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.119 3.270 -1.317 1.00 0.00 H ATOM 107 N GLY A 8 -5.009 2.343 1.181 1.00 0.00 N ATOM 108 CA GLY A 8 -4.060 2.457 2.330 1.00 0.00 C ATOM 109 C GLY A 8 -2.990 1.366 2.224 1.00 0.00 C ATOM 110 O GLY A 8 -1.812 1.635 2.345 1.00 0.00 O ATOM 111 H GLY A 8 -5.960 2.169 1.353 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.589 3.430 2.310 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.601 2.337 3.256 1.00 0.00 H ATOM 114 N VAL A 9 -3.393 0.139 1.988 1.00 0.00 N ATOM 115 CA VAL A 9 -2.393 -0.970 1.862 1.00 0.00 C ATOM 116 C VAL A 9 -1.507 -0.733 0.631 1.00 0.00 C ATOM 117 O VAL A 9 -0.309 -0.941 0.673 1.00 0.00 O ATOM 118 CB VAL A 9 -3.224 -2.253 1.704 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.306 -3.429 1.354 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.953 -2.559 3.017 1.00 0.00 C ATOM 121 H VAL A 9 -4.350 -0.050 1.886 1.00 0.00 H ATOM 122 HA VAL A 9 -1.786 -1.029 2.752 1.00 0.00 H ATOM 123 HB VAL A 9 -3.948 -2.116 0.913 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.798 -4.357 1.605 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.387 -3.348 1.914 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.086 -3.413 0.297 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.265 -3.016 3.713 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.773 -3.234 2.824 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.335 -1.640 3.438 1.00 0.00 H ATOM 130 N LEU A 10 -2.089 -0.284 -0.457 1.00 0.00 N ATOM 131 CA LEU A 10 -1.284 -0.013 -1.690 1.00 0.00 C ATOM 132 C LEU A 10 -0.187 1.013 -1.379 1.00 0.00 C ATOM 133 O LEU A 10 0.947 0.869 -1.798 1.00 0.00 O ATOM 134 CB LEU A 10 -2.282 0.556 -2.708 1.00 0.00 C ATOM 135 CG LEU A 10 -2.542 -0.477 -3.808 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.874 -0.170 -4.493 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.413 -0.418 -4.840 1.00 0.00 C ATOM 138 H LEU A 10 -3.056 -0.117 -0.459 1.00 0.00 H ATOM 139 HA LEU A 10 -0.852 -0.926 -2.066 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.211 0.793 -2.208 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.874 1.454 -3.148 1.00 0.00 H ATOM 142 HG LEU A 10 -2.582 -1.465 -3.371 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.854 0.835 -4.890 1.00 0.00 H ATOM 144 HD12 LEU A 10 -4.677 -0.257 -3.776 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.035 -0.872 -5.299 1.00 0.00 H ATOM 146 HD21 LEU A 10 -0.510 -0.826 -4.411 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.242 0.608 -5.129 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.691 -0.996 -5.710 1.00 0.00 H ATOM 149 N ALA A 11 -0.517 2.039 -0.630 1.00 0.00 N ATOM 150 CA ALA A 11 0.501 3.073 -0.270 1.00 0.00 C ATOM 151 C ALA A 11 1.513 2.492 0.725 1.00 0.00 C ATOM 152 O ALA A 11 2.687 2.806 0.675 1.00 0.00 O ATOM 153 CB ALA A 11 -0.293 4.214 0.373 1.00 0.00 C ATOM 154 H ALA A 11 -1.437 2.122 -0.297 1.00 0.00 H ATOM 155 HA ALA A 11 1.006 3.427 -1.154 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.390 4.928 0.806 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.935 3.815 1.145 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.895 4.702 -0.380 1.00 0.00 H ATOM 159 N ALA A 12 1.068 1.637 1.620 1.00 0.00 N ATOM 160 CA ALA A 12 2.009 1.023 2.609 1.00 0.00 C ATOM 161 C ALA A 12 3.099 0.234 1.871 1.00 0.00 C ATOM 162 O ALA A 12 4.264 0.294 2.219 1.00 0.00 O ATOM 163 CB ALA A 12 1.146 0.086 3.459 1.00 0.00 C ATOM 164 H ALA A 12 0.117 1.393 1.634 1.00 0.00 H ATOM 165 HA ALA A 12 2.451 1.785 3.232 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.281 0.621 3.823 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.724 -0.276 4.296 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.823 -0.751 2.856 1.00 0.00 H ATOM 169 N LEU A 13 2.726 -0.492 0.844 1.00 0.00 N ATOM 170 CA LEU A 13 3.731 -1.278 0.063 1.00 0.00 C ATOM 171 C LEU A 13 4.606 -0.336 -0.771 1.00 0.00 C ATOM 172 O LEU A 13 5.780 -0.583 -0.956 1.00 0.00 O ATOM 173 CB LEU A 13 2.907 -2.199 -0.846 1.00 0.00 C ATOM 174 CG LEU A 13 3.636 -3.534 -1.028 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.613 -4.667 -1.112 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.460 -3.497 -2.318 1.00 0.00 C ATOM 177 H LEU A 13 1.779 -0.512 0.579 1.00 0.00 H ATOM 178 HA LEU A 13 4.345 -1.866 0.727 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.940 -2.375 -0.396 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.775 -1.728 -1.809 1.00 0.00 H ATOM 181 HG LEU A 13 4.292 -3.705 -0.185 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.020 -4.686 -0.210 1.00 0.00 H ATOM 183 HD12 LEU A 13 3.128 -5.610 -1.224 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.967 -4.507 -1.964 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.900 -4.468 -2.492 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.243 -2.759 -2.226 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.818 -3.239 -3.148 1.00 0.00 H ATOM 188 N ALA A 14 4.049 0.747 -1.266 1.00 0.00 N ATOM 189 CA ALA A 14 4.865 1.705 -2.075 1.00 0.00 C ATOM 190 C ALA A 14 6.036 2.225 -1.231 1.00 0.00 C ATOM 191 O ALA A 14 7.149 2.340 -1.707 1.00 0.00 O ATOM 192 CB ALA A 14 3.909 2.846 -2.438 1.00 0.00 C ATOM 193 H ALA A 14 3.099 0.932 -1.098 1.00 0.00 H ATOM 194 HA ALA A 14 5.229 1.227 -2.970 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.624 3.376 -1.540 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.028 2.441 -2.913 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.403 3.527 -3.116 1.00 0.00 H ATOM 198 N ALA A 15 5.791 2.521 0.023 1.00 0.00 N ATOM 199 CA ALA A 15 6.889 3.011 0.912 1.00 0.00 C ATOM 200 C ALA A 15 7.741 1.826 1.379 1.00 0.00 C ATOM 201 O ALA A 15 8.953 1.914 1.441 1.00 0.00 O ATOM 202 CB ALA A 15 6.184 3.673 2.098 1.00 0.00 C ATOM 203 H ALA A 15 4.886 2.405 0.384 1.00 0.00 H ATOM 204 HA ALA A 15 7.503 3.733 0.393 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.921 4.021 2.806 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.535 2.954 2.578 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.597 4.509 1.747 1.00 0.00 H ATOM 208 N TYR A 16 7.115 0.711 1.692 1.00 0.00 N ATOM 209 CA TYR A 16 7.890 -0.489 2.139 1.00 0.00 C ATOM 210 C TYR A 16 8.800 -0.966 1.001 1.00 0.00 C ATOM 211 O TYR A 16 9.975 -1.215 1.199 1.00 0.00 O ATOM 212 CB TYR A 16 6.839 -1.553 2.474 1.00 0.00 C ATOM 213 CG TYR A 16 7.489 -2.687 3.231 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.031 -3.775 2.535 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.550 -2.652 4.629 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.633 -4.825 3.236 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.154 -3.702 5.330 1.00 0.00 C ATOM 218 CZ TYR A 16 8.695 -4.789 4.634 1.00 0.00 C ATOM 219 OH TYR A 16 9.290 -5.824 5.326 1.00 0.00 O ATOM 220 H TYR A 16 6.137 0.662 1.621 1.00 0.00 H ATOM 221 HA TYR A 16 8.474 -0.255 3.016 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.063 -1.112 3.083 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.406 -1.932 1.560 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.983 -3.803 1.455 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.133 -1.812 5.166 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.052 -5.663 2.698 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.201 -3.674 6.409 1.00 0.00 H ATOM 228 HH TYR A 16 10.238 -5.676 5.323 1.00 0.00 H ATOM 229 N CYS A 17 8.266 -1.075 -0.193 1.00 0.00 N ATOM 230 CA CYS A 17 9.096 -1.514 -1.357 1.00 0.00 C ATOM 231 C CYS A 17 10.227 -0.504 -1.605 1.00 0.00 C ATOM 232 O CYS A 17 11.320 -0.871 -1.994 1.00 0.00 O ATOM 233 CB CYS A 17 8.134 -1.545 -2.550 1.00 0.00 C ATOM 234 SG CYS A 17 8.943 -2.338 -3.962 1.00 0.00 S ATOM 235 H CYS A 17 7.316 -0.855 -0.324 1.00 0.00 H ATOM 236 HA CYS A 17 9.501 -2.499 -1.183 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.249 -2.104 -2.283 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.855 -0.536 -2.813 1.00 0.00 H ATOM 239 HG CYS A 17 9.797 -1.918 -4.090 1.00 0.00 H ATOM 240 N LEU A 18 9.970 0.763 -1.373 1.00 0.00 N ATOM 241 CA LEU A 18 11.025 1.806 -1.581 1.00 0.00 C ATOM 242 C LEU A 18 12.204 1.569 -0.626 1.00 0.00 C ATOM 243 O LEU A 18 13.355 1.703 -1.001 1.00 0.00 O ATOM 244 CB LEU A 18 10.335 3.139 -1.267 1.00 0.00 C ATOM 245 CG LEU A 18 10.573 4.127 -2.414 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.374 4.107 -3.363 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.749 5.539 -1.846 1.00 0.00 C ATOM 248 H LEU A 18 9.081 1.028 -1.054 1.00 0.00 H ATOM 249 HA LEU A 18 11.364 1.798 -2.606 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.274 2.976 -1.146 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.738 3.547 -0.352 1.00 0.00 H ATOM 252 HG LEU A 18 11.464 3.842 -2.956 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.235 3.108 -3.749 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.552 4.787 -4.183 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.486 4.413 -2.829 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.060 5.687 -1.027 1.00 0.00 H ATOM 257 HD22 LEU A 18 10.550 6.265 -2.619 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.762 5.660 -1.490 1.00 0.00 H ATOM 259 N SER A 19 11.920 1.216 0.605 1.00 0.00 N ATOM 260 CA SER A 19 13.014 0.963 1.594 1.00 0.00 C ATOM 261 C SER A 19 13.667 -0.403 1.339 1.00 0.00 C ATOM 262 O SER A 19 14.866 -0.551 1.470 1.00 0.00 O ATOM 263 CB SER A 19 12.332 0.986 2.963 1.00 0.00 C ATOM 264 OG SER A 19 12.352 2.313 3.474 1.00 0.00 O ATOM 265 H SER A 19 10.982 1.115 0.876 1.00 0.00 H ATOM 266 HA SER A 19 13.754 1.746 1.540 1.00 0.00 H ATOM 267 HB2 SER A 19 11.310 0.659 2.866 1.00 0.00 H ATOM 268 HB3 SER A 19 12.858 0.322 3.638 1.00 0.00 H ATOM 269 HG SER A 19 13.035 2.363 4.149 1.00 0.00 H ATOM 270 N THR A 20 12.892 -1.399 0.974 1.00 0.00 N ATOM 271 CA THR A 20 13.479 -2.753 0.706 1.00 0.00 C ATOM 272 C THR A 20 14.445 -2.689 -0.489 1.00 0.00 C ATOM 273 O THR A 20 15.410 -3.428 -0.552 1.00 0.00 O ATOM 274 CB THR A 20 12.281 -3.662 0.391 1.00 0.00 C ATOM 275 OG1 THR A 20 11.445 -3.760 1.537 1.00 0.00 O ATOM 276 CG2 THR A 20 12.774 -5.060 0.008 1.00 0.00 C ATOM 277 H THR A 20 11.927 -1.255 0.873 1.00 0.00 H ATOM 278 HA THR A 20 13.993 -3.115 1.583 1.00 0.00 H ATOM 279 HB THR A 20 11.719 -3.246 -0.432 1.00 0.00 H ATOM 280 HG1 THR A 20 10.740 -3.112 1.448 1.00 0.00 H ATOM 281 HG21 THR A 20 13.380 -5.461 0.808 1.00 0.00 H ATOM 282 HG22 THR A 20 13.363 -5.001 -0.895 1.00 0.00 H ATOM 283 HG23 THR A 20 11.925 -5.707 -0.158 1.00 0.00 H ATOM 284 N GLY A 21 14.196 -1.809 -1.431 1.00 0.00 N ATOM 285 CA GLY A 21 15.099 -1.693 -2.616 1.00 0.00 C ATOM 286 C GLY A 21 16.401 -0.986 -2.214 1.00 0.00 C ATOM 287 O GLY A 21 17.464 -1.309 -2.709 1.00 0.00 O ATOM 288 H GLY A 21 13.415 -1.222 -1.357 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.326 -2.680 -2.991 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.607 -1.119 -3.387 1.00 0.00 H ATOM 291 N SER A 22 16.326 -0.026 -1.324 1.00 0.00 N ATOM 292 CA SER A 22 17.560 0.700 -0.891 1.00 0.00 C ATOM 293 C SER A 22 18.302 -0.106 0.184 1.00 0.00 C ATOM 294 O SER A 22 19.439 -0.472 -0.062 1.00 0.00 O ATOM 295 CB SER A 22 17.066 2.033 -0.323 1.00 0.00 C ATOM 296 OG SER A 22 16.614 2.861 -1.388 1.00 0.00 O ATOM 297 H SER A 22 15.456 0.216 -0.939 1.00 0.00 H ATOM 298 HA SER A 22 18.205 0.879 -1.737 1.00 0.00 H ATOM 299 HB2 SER A 22 16.252 1.857 0.359 1.00 0.00 H ATOM 300 HB3 SER A 22 17.876 2.520 0.206 1.00 0.00 H ATOM 301 HG SER A 22 15.712 2.609 -1.598 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 6 ATOM 1 N SER A 1 -16.291 0.157 -3.829 1.00 0.00 N ATOM 2 CA SER A 1 -15.655 0.628 -2.558 1.00 0.00 C ATOM 3 C SER A 1 -14.468 -0.275 -2.178 1.00 0.00 C ATOM 4 O SER A 1 -14.269 -0.597 -1.020 1.00 0.00 O ATOM 5 CB SER A 1 -16.759 0.532 -1.503 1.00 0.00 C ATOM 6 OG SER A 1 -17.078 1.836 -1.032 1.00 0.00 O ATOM 7 HA SER A 1 -15.331 1.651 -2.658 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.641 0.087 -1.936 1.00 0.00 H ATOM 9 HB3 SER A 1 -16.415 -0.084 -0.684 1.00 0.00 H ATOM 10 HG SER A 1 -16.473 2.051 -0.317 1.00 0.00 H ATOM 11 N THR A 2 -13.682 -0.685 -3.141 1.00 0.00 N ATOM 12 CA THR A 2 -12.512 -1.570 -2.837 1.00 0.00 C ATOM 13 C THR A 2 -11.184 -0.817 -3.037 1.00 0.00 C ATOM 14 O THR A 2 -10.146 -1.424 -3.226 1.00 0.00 O ATOM 15 CB THR A 2 -12.625 -2.739 -3.826 1.00 0.00 C ATOM 16 OG1 THR A 2 -13.987 -3.132 -3.951 1.00 0.00 O ATOM 17 CG2 THR A 2 -11.799 -3.925 -3.322 1.00 0.00 C ATOM 18 H THR A 2 -13.860 -0.415 -4.063 1.00 0.00 H ATOM 19 HA THR A 2 -12.579 -1.942 -1.826 1.00 0.00 H ATOM 20 HB THR A 2 -12.251 -2.431 -4.791 1.00 0.00 H ATOM 21 HG1 THR A 2 -14.069 -3.680 -4.734 1.00 0.00 H ATOM 22 HG21 THR A 2 -10.834 -3.925 -3.808 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.316 -4.846 -3.547 1.00 0.00 H ATOM 24 HG23 THR A 2 -11.663 -3.841 -2.252 1.00 0.00 H ATOM 25 N TRP A 3 -11.203 0.494 -2.989 1.00 0.00 N ATOM 26 CA TRP A 3 -9.936 1.272 -3.170 1.00 0.00 C ATOM 27 C TRP A 3 -9.548 2.003 -1.870 1.00 0.00 C ATOM 28 O TRP A 3 -8.473 2.566 -1.771 1.00 0.00 O ATOM 29 CB TRP A 3 -10.225 2.269 -4.305 1.00 0.00 C ATOM 30 CG TRP A 3 -11.175 3.336 -3.846 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.831 4.421 -3.116 1.00 0.00 C ATOM 32 CD2 TRP A 3 -12.609 3.443 -4.085 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.962 5.182 -2.883 1.00 0.00 N ATOM 34 CE2 TRP A 3 -13.083 4.621 -3.462 1.00 0.00 C ATOM 35 CE3 TRP A 3 -13.536 2.639 -4.774 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -14.426 4.990 -3.519 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -14.890 3.008 -4.833 1.00 0.00 C ATOM 38 CH2 TRP A 3 -15.334 4.180 -4.208 1.00 0.00 C ATOM 39 H TRP A 3 -12.046 0.966 -2.829 1.00 0.00 H ATOM 40 HA TRP A 3 -9.139 0.609 -3.468 1.00 0.00 H ATOM 41 HB2 TRP A 3 -9.300 2.729 -4.618 1.00 0.00 H ATOM 42 HB3 TRP A 3 -10.658 1.740 -5.141 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.835 4.654 -2.765 1.00 0.00 H ATOM 44 HE1 TRP A 3 -11.985 6.020 -2.376 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.205 1.733 -5.259 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -14.764 5.894 -3.035 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -15.594 2.385 -5.365 1.00 0.00 H ATOM 48 HH2 TRP A 3 -16.376 4.459 -4.256 1.00 0.00 H ATOM 49 N VAL A 4 -10.407 1.998 -0.874 1.00 0.00 N ATOM 50 CA VAL A 4 -10.076 2.690 0.412 1.00 0.00 C ATOM 51 C VAL A 4 -9.211 1.773 1.287 1.00 0.00 C ATOM 52 O VAL A 4 -8.145 2.155 1.730 1.00 0.00 O ATOM 53 CB VAL A 4 -11.427 2.973 1.085 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.202 3.695 2.417 1.00 0.00 C ATOM 55 CG2 VAL A 4 -12.282 3.860 0.172 1.00 0.00 C ATOM 56 H VAL A 4 -11.265 1.537 -0.969 1.00 0.00 H ATOM 57 HA VAL A 4 -9.560 3.617 0.216 1.00 0.00 H ATOM 58 HB VAL A 4 -11.941 2.040 1.266 1.00 0.00 H ATOM 59 HG11 VAL A 4 -12.156 3.939 2.860 1.00 0.00 H ATOM 60 HG12 VAL A 4 -10.642 4.603 2.244 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.648 3.053 3.086 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.786 4.808 0.023 1.00 0.00 H ATOM 63 HG22 VAL A 4 -13.246 4.027 0.632 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.418 3.371 -0.781 1.00 0.00 H ATOM 65 N LEU A 5 -9.660 0.563 1.526 1.00 0.00 N ATOM 66 CA LEU A 5 -8.861 -0.388 2.362 1.00 0.00 C ATOM 67 C LEU A 5 -7.553 -0.740 1.641 1.00 0.00 C ATOM 68 O LEU A 5 -6.490 -0.742 2.233 1.00 0.00 O ATOM 69 CB LEU A 5 -9.745 -1.634 2.520 1.00 0.00 C ATOM 70 CG LEU A 5 -9.855 -2.019 4.002 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.459 -2.284 4.577 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.521 -0.881 4.783 1.00 0.00 C ATOM 73 H LEU A 5 -10.519 0.279 1.150 1.00 0.00 H ATOM 74 HA LEU A 5 -8.653 0.045 3.327 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.732 -1.426 2.132 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.310 -2.454 1.970 1.00 0.00 H ATOM 77 HG LEU A 5 -10.453 -2.914 4.093 1.00 0.00 H ATOM 78 HD11 LEU A 5 -7.785 -2.554 3.778 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.513 -3.093 5.292 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.096 -1.393 5.068 1.00 0.00 H ATOM 81 HD21 LEU A 5 -11.377 -0.519 4.233 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.814 -0.074 4.919 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.840 -1.245 5.748 1.00 0.00 H ATOM 84 N VAL A 6 -7.625 -1.020 0.362 1.00 0.00 N ATOM 85 CA VAL A 6 -6.387 -1.354 -0.409 1.00 0.00 C ATOM 86 C VAL A 6 -5.533 -0.093 -0.586 1.00 0.00 C ATOM 87 O VAL A 6 -4.321 -0.156 -0.611 1.00 0.00 O ATOM 88 CB VAL A 6 -6.872 -1.879 -1.770 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.668 -2.297 -2.621 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.785 -3.093 -1.564 1.00 0.00 C ATOM 91 H VAL A 6 -8.493 -0.998 -0.093 1.00 0.00 H ATOM 92 HA VAL A 6 -5.824 -2.115 0.102 1.00 0.00 H ATOM 93 HB VAL A 6 -7.418 -1.098 -2.281 1.00 0.00 H ATOM 94 HG11 VAL A 6 -5.983 -2.435 -3.645 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.265 -3.225 -2.241 1.00 0.00 H ATOM 96 HG13 VAL A 6 -4.910 -1.530 -2.577 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.666 -2.794 -1.019 1.00 0.00 H ATOM 98 HG22 VAL A 6 -7.255 -3.851 -1.006 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.075 -3.490 -2.526 1.00 0.00 H ATOM 100 N GLY A 7 -6.165 1.049 -0.702 1.00 0.00 N ATOM 101 CA GLY A 7 -5.409 2.329 -0.871 1.00 0.00 C ATOM 102 C GLY A 7 -4.525 2.578 0.355 1.00 0.00 C ATOM 103 O GLY A 7 -3.391 3.002 0.230 1.00 0.00 O ATOM 104 H GLY A 7 -7.143 1.065 -0.672 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.791 2.265 -1.755 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.106 3.146 -0.979 1.00 0.00 H ATOM 107 N GLY A 8 -5.029 2.309 1.538 1.00 0.00 N ATOM 108 CA GLY A 8 -4.212 2.520 2.773 1.00 0.00 C ATOM 109 C GLY A 8 -2.964 1.633 2.715 1.00 0.00 C ATOM 110 O GLY A 8 -1.861 2.086 2.955 1.00 0.00 O ATOM 111 H GLY A 8 -5.944 1.963 1.613 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.918 3.558 2.837 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.797 2.256 3.642 1.00 0.00 H ATOM 114 N VAL A 9 -3.134 0.376 2.382 1.00 0.00 N ATOM 115 CA VAL A 9 -1.958 -0.546 2.289 1.00 0.00 C ATOM 116 C VAL A 9 -1.112 -0.188 1.060 1.00 0.00 C ATOM 117 O VAL A 9 0.096 -0.319 1.075 1.00 0.00 O ATOM 118 CB VAL A 9 -2.549 -1.957 2.152 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.416 -2.987 2.093 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.444 -2.262 3.358 1.00 0.00 C ATOM 121 H VAL A 9 -4.034 0.042 2.182 1.00 0.00 H ATOM 122 HA VAL A 9 -1.361 -0.482 3.186 1.00 0.00 H ATOM 123 HB VAL A 9 -3.132 -2.014 1.244 1.00 0.00 H ATOM 124 HG11 VAL A 9 -0.605 -2.668 2.730 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.062 -3.075 1.076 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.782 -3.946 2.429 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.233 -1.560 4.151 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.251 -3.266 3.706 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.481 -2.176 3.068 1.00 0.00 H ATOM 130 N LEU A 10 -1.742 0.270 0.000 1.00 0.00 N ATOM 131 CA LEU A 10 -0.979 0.652 -1.231 1.00 0.00 C ATOM 132 C LEU A 10 0.095 1.690 -0.881 1.00 0.00 C ATOM 133 O LEU A 10 1.226 1.590 -1.314 1.00 0.00 O ATOM 134 CB LEU A 10 -2.020 1.255 -2.184 1.00 0.00 C ATOM 135 CG LEU A 10 -2.516 0.178 -3.154 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.824 0.637 -3.805 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.462 -0.054 -4.240 1.00 0.00 C ATOM 138 H LEU A 10 -2.717 0.370 0.017 1.00 0.00 H ATOM 139 HA LEU A 10 -0.528 -0.220 -1.679 1.00 0.00 H ATOM 140 HB2 LEU A 10 -2.854 1.635 -1.612 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.572 2.061 -2.744 1.00 0.00 H ATOM 142 HG LEU A 10 -2.687 -0.741 -2.614 1.00 0.00 H ATOM 143 HD11 LEU A 10 -4.580 0.760 -3.045 1.00 0.00 H ATOM 144 HD12 LEU A 10 -4.149 -0.104 -4.521 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.664 1.579 -4.310 1.00 0.00 H ATOM 146 HD21 LEU A 10 -1.878 -0.679 -5.017 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.602 -0.543 -3.808 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.164 0.893 -4.663 1.00 0.00 H ATOM 149 N ALA A 11 -0.250 2.674 -0.086 1.00 0.00 N ATOM 150 CA ALA A 11 0.754 3.709 0.310 1.00 0.00 C ATOM 151 C ALA A 11 1.728 3.122 1.338 1.00 0.00 C ATOM 152 O ALA A 11 2.914 3.389 1.298 1.00 0.00 O ATOM 153 CB ALA A 11 -0.060 4.849 0.926 1.00 0.00 C ATOM 154 H ALA A 11 -1.167 2.725 0.260 1.00 0.00 H ATOM 155 HA ALA A 11 1.291 4.061 -0.556 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.702 5.282 0.171 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.610 5.606 1.304 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.664 4.465 1.734 1.00 0.00 H ATOM 159 N ALA A 12 1.236 2.313 2.250 1.00 0.00 N ATOM 160 CA ALA A 12 2.138 1.694 3.271 1.00 0.00 C ATOM 161 C ALA A 12 3.190 0.823 2.573 1.00 0.00 C ATOM 162 O ALA A 12 4.364 0.882 2.887 1.00 0.00 O ATOM 163 CB ALA A 12 1.223 0.837 4.151 1.00 0.00 C ATOM 164 H ALA A 12 0.277 2.106 2.254 1.00 0.00 H ATOM 165 HA ALA A 12 2.614 2.457 3.866 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.783 0.458 4.992 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.840 0.008 3.572 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.398 1.437 4.507 1.00 0.00 H ATOM 169 N LEU A 13 2.775 0.028 1.616 1.00 0.00 N ATOM 170 CA LEU A 13 3.746 -0.837 0.879 1.00 0.00 C ATOM 171 C LEU A 13 4.559 0.009 -0.107 1.00 0.00 C ATOM 172 O LEU A 13 5.697 -0.302 -0.393 1.00 0.00 O ATOM 173 CB LEU A 13 2.896 -1.875 0.135 1.00 0.00 C ATOM 174 CG LEU A 13 3.471 -3.282 0.355 1.00 0.00 C ATOM 175 CD1 LEU A 13 4.906 -3.349 -0.175 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.465 -3.615 1.851 1.00 0.00 C ATOM 177 H LEU A 13 1.822 0.009 1.374 1.00 0.00 H ATOM 178 HA LEU A 13 4.406 -1.331 1.575 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.882 -1.841 0.506 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.898 -1.651 -0.921 1.00 0.00 H ATOM 181 HG LEU A 13 2.862 -4.002 -0.174 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.264 -4.366 -0.116 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.541 -2.709 0.420 1.00 0.00 H ATOM 184 HD13 LEU A 13 4.925 -3.020 -1.204 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.373 -3.247 2.306 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.406 -4.685 1.981 1.00 0.00 H ATOM 187 HD23 LEU A 13 2.613 -3.148 2.322 1.00 0.00 H ATOM 188 N ALA A 14 3.995 1.081 -0.621 1.00 0.00 N ATOM 189 CA ALA A 14 4.762 1.943 -1.576 1.00 0.00 C ATOM 190 C ALA A 14 6.054 2.429 -0.908 1.00 0.00 C ATOM 191 O ALA A 14 7.107 2.440 -1.515 1.00 0.00 O ATOM 192 CB ALA A 14 3.842 3.125 -1.895 1.00 0.00 C ATOM 193 H ALA A 14 3.077 1.324 -0.372 1.00 0.00 H ATOM 194 HA ALA A 14 4.989 1.395 -2.478 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.406 3.893 -2.403 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.437 3.525 -0.977 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.035 2.792 -2.531 1.00 0.00 H ATOM 198 N ALA A 15 5.981 2.806 0.346 1.00 0.00 N ATOM 199 CA ALA A 15 7.208 3.265 1.067 1.00 0.00 C ATOM 200 C ALA A 15 8.038 2.046 1.489 1.00 0.00 C ATOM 201 O ALA A 15 9.251 2.054 1.404 1.00 0.00 O ATOM 202 CB ALA A 15 6.699 4.023 2.295 1.00 0.00 C ATOM 203 H ALA A 15 5.121 2.771 0.819 1.00 0.00 H ATOM 204 HA ALA A 15 7.792 3.921 0.440 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.031 4.812 1.981 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.537 4.451 2.826 1.00 0.00 H ATOM 207 HB3 ALA A 15 6.171 3.342 2.945 1.00 0.00 H ATOM 208 N TYR A 16 7.384 0.993 1.931 1.00 0.00 N ATOM 209 CA TYR A 16 8.123 -0.241 2.347 1.00 0.00 C ATOM 210 C TYR A 16 8.846 -0.846 1.137 1.00 0.00 C ATOM 211 O TYR A 16 10.024 -1.147 1.195 1.00 0.00 O ATOM 212 CB TYR A 16 7.045 -1.198 2.867 1.00 0.00 C ATOM 213 CG TYR A 16 7.689 -2.309 3.663 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.933 -2.139 5.030 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.042 -3.508 3.032 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.529 -3.168 5.769 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.638 -4.537 3.771 1.00 0.00 C ATOM 218 CZ TYR A 16 8.882 -4.367 5.139 1.00 0.00 C ATOM 219 OH TYR A 16 9.469 -5.382 5.867 1.00 0.00 O ATOM 220 H TYR A 16 6.404 1.014 1.978 1.00 0.00 H ATOM 221 HA TYR A 16 8.826 -0.013 3.133 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.358 -0.656 3.501 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.506 -1.621 2.032 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.660 -1.213 5.517 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.854 -3.640 1.977 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.717 -3.036 6.824 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.911 -5.462 3.285 1.00 0.00 H ATOM 228 HH TYR A 16 8.769 -5.907 6.262 1.00 0.00 H ATOM 229 N CYS A 17 8.149 -1.006 0.037 1.00 0.00 N ATOM 230 CA CYS A 17 8.785 -1.571 -1.193 1.00 0.00 C ATOM 231 C CYS A 17 9.936 -0.665 -1.654 1.00 0.00 C ATOM 232 O CYS A 17 10.924 -1.133 -2.185 1.00 0.00 O ATOM 233 CB CYS A 17 7.673 -1.603 -2.247 1.00 0.00 C ATOM 234 SG CYS A 17 8.217 -2.573 -3.676 1.00 0.00 S ATOM 235 H CYS A 17 7.202 -0.741 0.018 1.00 0.00 H ATOM 236 HA CYS A 17 9.145 -2.570 -1.005 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.788 -2.055 -1.822 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.446 -0.595 -2.561 1.00 0.00 H ATOM 239 HG CYS A 17 9.116 -2.311 -3.888 1.00 0.00 H ATOM 240 N LEU A 18 9.816 0.627 -1.443 1.00 0.00 N ATOM 241 CA LEU A 18 10.907 1.565 -1.854 1.00 0.00 C ATOM 242 C LEU A 18 12.198 1.219 -1.104 1.00 0.00 C ATOM 243 O LEU A 18 13.251 1.067 -1.695 1.00 0.00 O ATOM 244 CB LEU A 18 10.408 2.959 -1.448 1.00 0.00 C ATOM 245 CG LEU A 18 10.956 4.022 -2.409 1.00 0.00 C ATOM 246 CD1 LEU A 18 12.480 4.090 -2.294 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.567 3.671 -3.850 1.00 0.00 C ATOM 248 H LEU A 18 9.010 0.977 -1.006 1.00 0.00 H ATOM 249 HA LEU A 18 11.063 1.520 -2.919 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.330 2.974 -1.474 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.741 3.181 -0.445 1.00 0.00 H ATOM 252 HG LEU A 18 10.537 4.984 -2.150 1.00 0.00 H ATOM 253 HD11 LEU A 18 12.771 3.919 -1.268 1.00 0.00 H ATOM 254 HD12 LEU A 18 12.822 5.064 -2.608 1.00 0.00 H ATOM 255 HD13 LEU A 18 12.923 3.332 -2.925 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.656 4.550 -4.472 1.00 0.00 H ATOM 257 HD22 LEU A 18 9.547 3.317 -3.872 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.225 2.899 -4.223 1.00 0.00 H ATOM 259 N SER A 19 12.114 1.086 0.197 1.00 0.00 N ATOM 260 CA SER A 19 13.327 0.739 1.002 1.00 0.00 C ATOM 261 C SER A 19 13.725 -0.725 0.764 1.00 0.00 C ATOM 262 O SER A 19 14.893 -1.057 0.740 1.00 0.00 O ATOM 263 CB SER A 19 12.920 0.960 2.459 1.00 0.00 C ATOM 264 OG SER A 19 12.959 2.353 2.748 1.00 0.00 O ATOM 265 H SER A 19 11.248 1.210 0.644 1.00 0.00 H ATOM 266 HA SER A 19 14.146 1.394 0.747 1.00 0.00 H ATOM 267 HB2 SER A 19 11.919 0.592 2.617 1.00 0.00 H ATOM 268 HB3 SER A 19 13.603 0.427 3.108 1.00 0.00 H ATOM 269 HG SER A 19 12.440 2.508 3.539 1.00 0.00 H ATOM 270 N THR A 20 12.762 -1.600 0.576 1.00 0.00 N ATOM 271 CA THR A 20 13.092 -3.040 0.324 1.00 0.00 C ATOM 272 C THR A 20 13.741 -3.194 -1.061 1.00 0.00 C ATOM 273 O THR A 20 14.566 -4.064 -1.272 1.00 0.00 O ATOM 274 CB THR A 20 11.749 -3.784 0.383 1.00 0.00 C ATOM 275 OG1 THR A 20 11.266 -3.785 1.719 1.00 0.00 O ATOM 276 CG2 THR A 20 11.931 -5.230 -0.089 1.00 0.00 C ATOM 277 H THR A 20 11.825 -1.308 0.591 1.00 0.00 H ATOM 278 HA THR A 20 13.753 -3.412 1.091 1.00 0.00 H ATOM 279 HB THR A 20 11.036 -3.290 -0.259 1.00 0.00 H ATOM 280 HG1 THR A 20 10.616 -3.082 1.799 1.00 0.00 H ATOM 281 HG21 THR A 20 11.207 -5.863 0.402 1.00 0.00 H ATOM 282 HG22 THR A 20 12.928 -5.566 0.155 1.00 0.00 H ATOM 283 HG23 THR A 20 11.787 -5.280 -1.158 1.00 0.00 H ATOM 284 N GLY A 21 13.375 -2.355 -2.001 1.00 0.00 N ATOM 285 CA GLY A 21 13.967 -2.443 -3.369 1.00 0.00 C ATOM 286 C GLY A 21 15.413 -1.936 -3.346 1.00 0.00 C ATOM 287 O GLY A 21 16.276 -2.483 -4.006 1.00 0.00 O ATOM 288 H GLY A 21 12.710 -1.660 -1.805 1.00 0.00 H ATOM 289 HA2 GLY A 21 13.949 -3.470 -3.702 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.388 -1.835 -4.049 1.00 0.00 H ATOM 291 N SER A 22 15.685 -0.896 -2.593 1.00 0.00 N ATOM 292 CA SER A 22 17.079 -0.357 -2.527 1.00 0.00 C ATOM 293 C SER A 22 17.948 -1.224 -1.606 1.00 0.00 C ATOM 294 O SER A 22 19.083 -1.484 -1.968 1.00 0.00 O ATOM 295 CB SER A 22 16.939 1.059 -1.960 1.00 0.00 C ATOM 296 OG SER A 22 17.947 1.893 -2.521 1.00 0.00 O ATOM 297 H SER A 22 14.972 -0.472 -2.069 1.00 0.00 H ATOM 298 HA SER A 22 17.510 -0.315 -3.516 1.00 0.00 H ATOM 299 HB2 SER A 22 15.971 1.456 -2.212 1.00 0.00 H ATOM 300 HB3 SER A 22 17.043 1.026 -0.883 1.00 0.00 H ATOM 301 HG SER A 22 18.802 1.564 -2.229 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 7 ATOM 1 N SER A 1 -17.104 2.023 -1.983 1.00 0.00 N ATOM 2 CA SER A 1 -16.432 1.279 -0.874 1.00 0.00 C ATOM 3 C SER A 1 -15.326 0.373 -1.433 1.00 0.00 C ATOM 4 O SER A 1 -14.949 0.483 -2.585 1.00 0.00 O ATOM 5 CB SER A 1 -17.537 0.443 -0.222 1.00 0.00 C ATOM 6 OG SER A 1 -17.218 0.237 1.148 1.00 0.00 O ATOM 7 HA SER A 1 -16.020 1.969 -0.154 1.00 0.00 H ATOM 8 HB2 SER A 1 -18.477 0.964 -0.293 1.00 0.00 H ATOM 9 HB3 SER A 1 -17.616 -0.508 -0.732 1.00 0.00 H ATOM 10 HG SER A 1 -18.033 0.034 1.615 1.00 0.00 H ATOM 11 N THR A 2 -14.803 -0.519 -0.619 1.00 0.00 N ATOM 12 CA THR A 2 -13.713 -1.445 -1.079 1.00 0.00 C ATOM 13 C THR A 2 -12.493 -0.651 -1.581 1.00 0.00 C ATOM 14 O THR A 2 -11.723 -1.131 -2.390 1.00 0.00 O ATOM 15 CB THR A 2 -14.325 -2.278 -2.217 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.663 -2.635 -1.885 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.499 -3.549 -2.427 1.00 0.00 C ATOM 18 H THR A 2 -15.127 -0.578 0.305 1.00 0.00 H ATOM 19 HA THR A 2 -13.419 -2.097 -0.270 1.00 0.00 H ATOM 20 HB THR A 2 -14.322 -1.699 -3.126 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.124 -2.848 -2.700 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.851 -4.322 -1.761 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.459 -3.342 -2.219 1.00 0.00 H ATOM 24 HG23 THR A 2 -13.601 -3.880 -3.450 1.00 0.00 H ATOM 25 N TRP A 3 -12.310 0.558 -1.103 1.00 0.00 N ATOM 26 CA TRP A 3 -11.143 1.379 -1.548 1.00 0.00 C ATOM 27 C TRP A 3 -10.197 1.642 -0.370 1.00 0.00 C ATOM 28 O TRP A 3 -8.992 1.557 -0.506 1.00 0.00 O ATOM 29 CB TRP A 3 -11.746 2.692 -2.057 1.00 0.00 C ATOM 30 CG TRP A 3 -10.742 3.406 -2.908 1.00 0.00 C ATOM 31 CD1 TRP A 3 -9.650 4.056 -2.441 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.718 3.554 -4.356 1.00 0.00 C ATOM 33 NE1 TRP A 3 -8.956 4.591 -3.512 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.576 4.310 -4.714 1.00 0.00 C ATOM 35 CE3 TRP A 3 -11.567 3.110 -5.387 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -9.286 4.614 -6.044 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -11.279 3.415 -6.727 1.00 0.00 C ATOM 38 CH2 TRP A 3 -10.141 4.165 -7.055 1.00 0.00 C ATOM 39 H TRP A 3 -12.941 0.924 -0.451 1.00 0.00 H ATOM 40 HA TRP A 3 -10.616 0.881 -2.349 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.628 2.480 -2.643 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.012 3.315 -1.217 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.365 4.141 -1.402 1.00 0.00 H ATOM 44 HE1 TRP A 3 -8.127 5.110 -3.446 1.00 0.00 H ATOM 45 HE3 TRP A 3 -12.446 2.532 -5.145 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -8.408 5.193 -6.292 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -11.938 3.070 -7.510 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.925 4.397 -8.087 1.00 0.00 H ATOM 49 N VAL A 4 -10.737 1.964 0.783 1.00 0.00 N ATOM 50 CA VAL A 4 -9.875 2.236 1.980 1.00 0.00 C ATOM 51 C VAL A 4 -8.971 1.029 2.279 1.00 0.00 C ATOM 52 O VAL A 4 -7.831 1.185 2.676 1.00 0.00 O ATOM 53 CB VAL A 4 -10.858 2.482 3.133 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.089 2.645 4.449 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.658 3.760 2.857 1.00 0.00 C ATOM 56 H VAL A 4 -11.712 2.027 0.862 1.00 0.00 H ATOM 57 HA VAL A 4 -9.276 3.118 1.814 1.00 0.00 H ATOM 58 HB VAL A 4 -11.536 1.644 3.213 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.151 3.145 4.259 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.897 1.672 4.876 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.676 3.231 5.140 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.530 3.519 2.268 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.040 4.462 2.316 1.00 0.00 H ATOM 64 HG23 VAL A 4 -11.967 4.201 3.793 1.00 0.00 H ATOM 65 N LEU A 5 -9.470 -0.171 2.084 1.00 0.00 N ATOM 66 CA LEU A 5 -8.638 -1.388 2.350 1.00 0.00 C ATOM 67 C LEU A 5 -7.460 -1.454 1.367 1.00 0.00 C ATOM 68 O LEU A 5 -6.357 -1.813 1.735 1.00 0.00 O ATOM 69 CB LEU A 5 -9.583 -2.577 2.141 1.00 0.00 C ATOM 70 CG LEU A 5 -10.296 -2.903 3.457 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.773 -3.194 3.184 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.647 -4.132 4.100 1.00 0.00 C ATOM 73 H LEU A 5 -10.388 -0.269 1.758 1.00 0.00 H ATOM 74 HA LEU A 5 -8.276 -1.381 3.367 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.314 -2.326 1.385 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.015 -3.436 1.818 1.00 0.00 H ATOM 77 HG LEU A 5 -10.215 -2.059 4.129 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.855 -3.993 2.462 1.00 0.00 H ATOM 79 HD12 LEU A 5 -12.248 -2.306 2.793 1.00 0.00 H ATOM 80 HD13 LEU A 5 -12.259 -3.487 4.102 1.00 0.00 H ATOM 81 HD21 LEU A 5 -8.576 -4.000 4.130 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.885 -5.011 3.518 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.023 -4.253 5.105 1.00 0.00 H ATOM 84 N VAL A 6 -7.683 -1.099 0.124 1.00 0.00 N ATOM 85 CA VAL A 6 -6.575 -1.127 -0.884 1.00 0.00 C ATOM 86 C VAL A 6 -6.097 0.307 -1.183 1.00 0.00 C ATOM 87 O VAL A 6 -5.551 0.584 -2.235 1.00 0.00 O ATOM 88 CB VAL A 6 -7.189 -1.777 -2.136 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.116 -1.941 -3.217 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.750 -3.158 -1.778 1.00 0.00 C ATOM 91 H VAL A 6 -8.579 -0.804 -0.146 1.00 0.00 H ATOM 92 HA VAL A 6 -5.754 -1.727 -0.523 1.00 0.00 H ATOM 93 HB VAL A 6 -7.984 -1.149 -2.511 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.385 -2.759 -3.869 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.164 -2.150 -2.751 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.044 -1.031 -3.793 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.046 -3.670 -2.682 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.608 -3.042 -1.132 1.00 0.00 H ATOM 99 HG23 VAL A 6 -6.992 -3.734 -1.269 1.00 0.00 H ATOM 100 N GLY A 7 -6.297 1.219 -0.262 1.00 0.00 N ATOM 101 CA GLY A 7 -5.857 2.628 -0.482 1.00 0.00 C ATOM 102 C GLY A 7 -4.690 2.937 0.452 1.00 0.00 C ATOM 103 O GLY A 7 -3.588 3.199 0.009 1.00 0.00 O ATOM 104 H GLY A 7 -6.735 0.976 0.579 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.545 2.754 -1.509 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.675 3.299 -0.266 1.00 0.00 H ATOM 107 N GLY A 8 -4.920 2.894 1.743 1.00 0.00 N ATOM 108 CA GLY A 8 -3.821 3.175 2.718 1.00 0.00 C ATOM 109 C GLY A 8 -2.706 2.138 2.538 1.00 0.00 C ATOM 110 O GLY A 8 -1.538 2.475 2.497 1.00 0.00 O ATOM 111 H GLY A 8 -5.817 2.672 2.072 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.426 4.165 2.540 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.205 3.113 3.724 1.00 0.00 H ATOM 114 N VAL A 9 -3.062 0.881 2.417 1.00 0.00 N ATOM 115 CA VAL A 9 -2.027 -0.185 2.224 1.00 0.00 C ATOM 116 C VAL A 9 -1.298 0.035 0.892 1.00 0.00 C ATOM 117 O VAL A 9 -0.112 -0.206 0.783 1.00 0.00 O ATOM 118 CB VAL A 9 -2.798 -1.511 2.210 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.822 -2.675 2.008 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.531 -1.695 3.545 1.00 0.00 C ATOM 121 H VAL A 9 -4.013 0.639 2.443 1.00 0.00 H ATOM 122 HA VAL A 9 -1.322 -0.173 3.041 1.00 0.00 H ATOM 123 HB VAL A 9 -3.516 -1.501 1.403 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.749 -2.903 0.954 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.181 -3.544 2.539 1.00 0.00 H ATOM 126 HG13 VAL A 9 -0.848 -2.399 2.385 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.534 -1.305 3.460 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.002 -1.164 4.322 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.573 -2.746 3.791 1.00 0.00 H ATOM 130 N LEU A 10 -2.001 0.507 -0.115 1.00 0.00 N ATOM 131 CA LEU A 10 -1.350 0.764 -1.438 1.00 0.00 C ATOM 132 C LEU A 10 -0.174 1.729 -1.252 1.00 0.00 C ATOM 133 O LEU A 10 0.925 1.477 -1.706 1.00 0.00 O ATOM 134 CB LEU A 10 -2.440 1.409 -2.303 1.00 0.00 C ATOM 135 CG LEU A 10 -2.371 0.854 -3.728 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.848 -0.601 -3.741 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.273 1.691 -4.639 1.00 0.00 C ATOM 138 H LEU A 10 -2.954 0.703 0.006 1.00 0.00 H ATOM 139 HA LEU A 10 -1.018 -0.160 -1.884 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.408 1.193 -1.878 1.00 0.00 H ATOM 141 HB3 LEU A 10 -2.291 2.478 -2.329 1.00 0.00 H ATOM 142 HG LEU A 10 -1.352 0.902 -4.084 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.728 -0.697 -3.121 1.00 0.00 H ATOM 144 HD12 LEU A 10 -2.066 -1.239 -3.357 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.086 -0.892 -4.752 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.231 1.300 -5.644 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.935 2.716 -4.636 1.00 0.00 H ATOM 148 HD23 LEU A 10 -4.290 1.645 -4.278 1.00 0.00 H ATOM 149 N ALA A 11 -0.402 2.823 -0.566 1.00 0.00 N ATOM 150 CA ALA A 11 0.700 3.805 -0.324 1.00 0.00 C ATOM 151 C ALA A 11 1.692 3.235 0.697 1.00 0.00 C ATOM 152 O ALA A 11 2.887 3.434 0.585 1.00 0.00 O ATOM 153 CB ALA A 11 0.014 5.056 0.230 1.00 0.00 C ATOM 154 H ALA A 11 -1.297 2.991 -0.201 1.00 0.00 H ATOM 155 HA ALA A 11 1.205 4.038 -1.248 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.752 5.826 0.398 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.475 4.816 1.163 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.720 5.409 -0.480 1.00 0.00 H ATOM 159 N ALA A 12 1.205 2.514 1.684 1.00 0.00 N ATOM 160 CA ALA A 12 2.123 1.915 2.703 1.00 0.00 C ATOM 161 C ALA A 12 3.112 0.966 2.015 1.00 0.00 C ATOM 162 O ALA A 12 4.289 0.955 2.320 1.00 0.00 O ATOM 163 CB ALA A 12 1.214 1.144 3.664 1.00 0.00 C ATOM 164 H ALA A 12 0.238 2.358 1.747 1.00 0.00 H ATOM 165 HA ALA A 12 2.652 2.690 3.235 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.476 1.815 4.079 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.808 0.723 4.462 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.717 0.349 3.128 1.00 0.00 H ATOM 169 N LEU A 13 2.638 0.182 1.074 1.00 0.00 N ATOM 170 CA LEU A 13 3.543 -0.759 0.345 1.00 0.00 C ATOM 171 C LEU A 13 4.480 0.023 -0.582 1.00 0.00 C ATOM 172 O LEU A 13 5.620 -0.350 -0.767 1.00 0.00 O ATOM 173 CB LEU A 13 2.616 -1.670 -0.467 1.00 0.00 C ATOM 174 CG LEU A 13 3.135 -3.111 -0.417 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.015 -4.071 -0.820 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.312 -3.267 -1.384 1.00 0.00 C ATOM 177 H LEU A 13 1.685 0.222 0.841 1.00 0.00 H ATOM 178 HA LEU A 13 4.117 -1.344 1.046 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.620 -1.633 -0.052 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.591 -1.335 -1.493 1.00 0.00 H ATOM 181 HG LEU A 13 3.459 -3.341 0.588 1.00 0.00 H ATOM 182 HD11 LEU A 13 1.783 -3.936 -1.867 1.00 0.00 H ATOM 183 HD12 LEU A 13 1.135 -3.868 -0.228 1.00 0.00 H ATOM 184 HD13 LEU A 13 2.335 -5.089 -0.652 1.00 0.00 H ATOM 185 HD21 LEU A 13 5.177 -2.761 -0.983 1.00 0.00 H ATOM 186 HD22 LEU A 13 4.053 -2.835 -2.340 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.535 -4.315 -1.513 1.00 0.00 H ATOM 188 N ALA A 14 4.017 1.111 -1.158 1.00 0.00 N ATOM 189 CA ALA A 14 4.901 1.914 -2.060 1.00 0.00 C ATOM 190 C ALA A 14 6.149 2.366 -1.291 1.00 0.00 C ATOM 191 O ALA A 14 7.253 2.314 -1.797 1.00 0.00 O ATOM 192 CB ALA A 14 4.062 3.121 -2.488 1.00 0.00 C ATOM 193 H ALA A 14 3.094 1.401 -0.991 1.00 0.00 H ATOM 194 HA ALA A 14 5.184 1.333 -2.924 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.851 3.736 -1.626 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.134 2.779 -2.921 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.609 3.699 -3.218 1.00 0.00 H ATOM 198 N ALA A 15 5.978 2.786 -0.060 1.00 0.00 N ATOM 199 CA ALA A 15 7.150 3.217 0.760 1.00 0.00 C ATOM 200 C ALA A 15 7.900 1.979 1.267 1.00 0.00 C ATOM 201 O ALA A 15 9.117 1.939 1.267 1.00 0.00 O ATOM 202 CB ALA A 15 6.557 4.008 1.929 1.00 0.00 C ATOM 203 H ALA A 15 5.077 2.801 0.330 1.00 0.00 H ATOM 204 HA ALA A 15 7.808 3.846 0.179 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.953 4.818 1.546 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.358 4.410 2.533 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.944 3.355 2.531 1.00 0.00 H ATOM 208 N TYR A 16 7.178 0.963 1.685 1.00 0.00 N ATOM 209 CA TYR A 16 7.840 -0.283 2.177 1.00 0.00 C ATOM 210 C TYR A 16 8.660 -0.908 1.044 1.00 0.00 C ATOM 211 O TYR A 16 9.839 -1.164 1.193 1.00 0.00 O ATOM 212 CB TYR A 16 6.697 -1.212 2.599 1.00 0.00 C ATOM 213 CG TYR A 16 7.247 -2.368 3.402 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.384 -2.251 4.791 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.621 -3.554 2.759 1.00 0.00 C ATOM 216 CE1 TYR A 16 7.895 -3.322 5.535 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.130 -4.624 3.504 1.00 0.00 C ATOM 218 CZ TYR A 16 8.267 -4.507 4.892 1.00 0.00 C ATOM 219 OH TYR A 16 8.769 -5.562 5.627 1.00 0.00 O ATOM 220 H TYR A 16 6.197 1.018 1.663 1.00 0.00 H ATOM 221 HA TYR A 16 8.473 -0.064 3.024 1.00 0.00 H ATOM 222 HB2 TYR A 16 5.989 -0.661 3.202 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.199 -1.592 1.719 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.097 -1.337 5.287 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.516 -3.644 1.688 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.000 -3.232 6.607 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.419 -5.539 3.008 1.00 0.00 H ATOM 228 HH TYR A 16 8.033 -6.127 5.878 1.00 0.00 H ATOM 229 N CYS A 17 8.043 -1.133 -0.094 1.00 0.00 N ATOM 230 CA CYS A 17 8.779 -1.724 -1.257 1.00 0.00 C ATOM 231 C CYS A 17 10.009 -0.869 -1.598 1.00 0.00 C ATOM 232 O CYS A 17 11.036 -1.383 -1.999 1.00 0.00 O ATOM 233 CB CYS A 17 7.777 -1.711 -2.416 1.00 0.00 C ATOM 234 SG CYS A 17 8.440 -2.667 -3.803 1.00 0.00 S ATOM 235 H CYS A 17 7.092 -0.899 -0.187 1.00 0.00 H ATOM 236 HA CYS A 17 9.076 -2.738 -1.038 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.845 -2.148 -2.091 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.605 -0.692 -2.730 1.00 0.00 H ATOM 239 HG CYS A 17 9.216 -2.209 -4.136 1.00 0.00 H ATOM 240 N LEU A 18 9.911 0.429 -1.435 1.00 0.00 N ATOM 241 CA LEU A 18 11.074 1.323 -1.739 1.00 0.00 C ATOM 242 C LEU A 18 12.255 0.980 -0.822 1.00 0.00 C ATOM 243 O LEU A 18 13.364 0.764 -1.276 1.00 0.00 O ATOM 244 CB LEU A 18 10.567 2.745 -1.456 1.00 0.00 C ATOM 245 CG LEU A 18 11.206 3.742 -2.432 1.00 0.00 C ATOM 246 CD1 LEU A 18 12.727 3.741 -2.256 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.859 3.352 -3.872 1.00 0.00 C ATOM 248 H LEU A 18 9.072 0.817 -1.106 1.00 0.00 H ATOM 249 HA LEU A 18 11.360 1.230 -2.774 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.495 2.770 -1.568 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.826 3.022 -0.445 1.00 0.00 H ATOM 252 HG LEU A 18 10.826 4.733 -2.227 1.00 0.00 H ATOM 253 HD11 LEU A 18 13.152 2.906 -2.792 1.00 0.00 H ATOM 254 HD12 LEU A 18 12.968 3.655 -1.206 1.00 0.00 H ATOM 255 HD13 LEU A 18 13.135 4.663 -2.643 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.520 2.565 -4.203 1.00 0.00 H ATOM 257 HD22 LEU A 18 10.973 4.212 -4.516 1.00 0.00 H ATOM 258 HD23 LEU A 18 9.837 3.004 -3.916 1.00 0.00 H ATOM 259 N SER A 19 12.019 0.927 0.466 1.00 0.00 N ATOM 260 CA SER A 19 13.120 0.594 1.425 1.00 0.00 C ATOM 261 C SER A 19 13.590 -0.855 1.231 1.00 0.00 C ATOM 262 O SER A 19 14.744 -1.169 1.449 1.00 0.00 O ATOM 263 CB SER A 19 12.512 0.781 2.815 1.00 0.00 C ATOM 264 OG SER A 19 12.521 2.163 3.149 1.00 0.00 O ATOM 265 H SER A 19 11.113 1.103 0.802 1.00 0.00 H ATOM 266 HA SER A 19 13.945 1.275 1.294 1.00 0.00 H ATOM 267 HB2 SER A 19 11.495 0.422 2.818 1.00 0.00 H ATOM 268 HB3 SER A 19 13.090 0.221 3.539 1.00 0.00 H ATOM 269 HG SER A 19 13.430 2.422 3.323 1.00 0.00 H ATOM 270 N THR A 20 12.711 -1.740 0.821 1.00 0.00 N ATOM 271 CA THR A 20 13.121 -3.165 0.610 1.00 0.00 C ATOM 272 C THR A 20 14.156 -3.251 -0.522 1.00 0.00 C ATOM 273 O THR A 20 15.085 -4.035 -0.464 1.00 0.00 O ATOM 274 CB THR A 20 11.837 -3.913 0.220 1.00 0.00 C ATOM 275 OG1 THR A 20 10.819 -3.668 1.187 1.00 0.00 O ATOM 276 CG2 THR A 20 12.120 -5.415 0.151 1.00 0.00 C ATOM 277 H THR A 20 11.784 -1.466 0.648 1.00 0.00 H ATOM 278 HA THR A 20 13.526 -3.577 1.521 1.00 0.00 H ATOM 279 HB THR A 20 11.503 -3.571 -0.747 1.00 0.00 H ATOM 280 HG1 THR A 20 11.224 -3.660 2.058 1.00 0.00 H ATOM 281 HG21 THR A 20 12.755 -5.623 -0.698 1.00 0.00 H ATOM 282 HG22 THR A 20 11.189 -5.952 0.043 1.00 0.00 H ATOM 283 HG23 THR A 20 12.615 -5.732 1.057 1.00 0.00 H ATOM 284 N GLY A 21 14.000 -2.448 -1.547 1.00 0.00 N ATOM 285 CA GLY A 21 14.970 -2.475 -2.680 1.00 0.00 C ATOM 286 C GLY A 21 16.211 -1.649 -2.324 1.00 0.00 C ATOM 287 O GLY A 21 17.321 -2.012 -2.663 1.00 0.00 O ATOM 288 H GLY A 21 13.244 -1.824 -1.569 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.262 -3.497 -2.880 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.505 -2.056 -3.561 1.00 0.00 H ATOM 291 N SER A 22 16.031 -0.540 -1.647 1.00 0.00 N ATOM 292 CA SER A 22 17.201 0.313 -1.273 1.00 0.00 C ATOM 293 C SER A 22 17.221 0.558 0.242 1.00 0.00 C ATOM 294 O SER A 22 18.145 0.085 0.881 1.00 0.00 O ATOM 295 CB SER A 22 16.993 1.626 -2.032 1.00 0.00 C ATOM 296 OG SER A 22 16.952 1.361 -3.429 1.00 0.00 O ATOM 297 H SER A 22 15.126 -0.265 -1.388 1.00 0.00 H ATOM 298 HA SER A 22 18.122 -0.151 -1.590 1.00 0.00 H ATOM 299 HB2 SER A 22 16.063 2.076 -1.729 1.00 0.00 H ATOM 300 HB3 SER A 22 17.808 2.302 -1.807 1.00 0.00 H ATOM 301 HG SER A 22 16.071 1.042 -3.645 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 8 ATOM 1 N SER A 1 -14.943 1.850 5.548 1.00 0.00 N ATOM 2 CA SER A 1 -14.848 1.986 4.062 1.00 0.00 C ATOM 3 C SER A 1 -13.999 0.854 3.474 1.00 0.00 C ATOM 4 O SER A 1 -13.198 0.246 4.161 1.00 0.00 O ATOM 5 CB SER A 1 -14.171 3.338 3.822 1.00 0.00 C ATOM 6 OG SER A 1 -14.971 4.370 4.383 1.00 0.00 O ATOM 7 HA SER A 1 -15.832 1.985 3.622 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.201 3.346 4.291 1.00 0.00 H ATOM 9 HB3 SER A 1 -14.055 3.497 2.757 1.00 0.00 H ATOM 10 HG SER A 1 -15.045 5.076 3.736 1.00 0.00 H ATOM 11 N THR A 2 -14.168 0.570 2.207 1.00 0.00 N ATOM 12 CA THR A 2 -13.374 -0.523 1.565 1.00 0.00 C ATOM 13 C THR A 2 -12.267 0.068 0.685 1.00 0.00 C ATOM 14 O THR A 2 -11.143 -0.395 0.699 1.00 0.00 O ATOM 15 CB THR A 2 -14.383 -1.311 0.718 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.564 -1.539 1.477 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.774 -2.655 0.310 1.00 0.00 C ATOM 18 H THR A 2 -14.821 1.075 1.677 1.00 0.00 H ATOM 19 HA THR A 2 -12.949 -1.163 2.315 1.00 0.00 H ATOM 20 HB THR A 2 -14.627 -0.747 -0.169 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.276 -1.746 0.866 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.975 -2.488 -0.398 1.00 0.00 H ATOM 23 HG22 THR A 2 -14.535 -3.271 -0.147 1.00 0.00 H ATOM 24 HG23 THR A 2 -13.382 -3.154 1.184 1.00 0.00 H ATOM 25 N TRP A 3 -12.580 1.088 -0.075 1.00 0.00 N ATOM 26 CA TRP A 3 -11.550 1.722 -0.961 1.00 0.00 C ATOM 27 C TRP A 3 -10.386 2.270 -0.123 1.00 0.00 C ATOM 28 O TRP A 3 -9.233 2.099 -0.470 1.00 0.00 O ATOM 29 CB TRP A 3 -12.281 2.866 -1.674 1.00 0.00 C ATOM 30 CG TRP A 3 -11.490 3.297 -2.870 1.00 0.00 C ATOM 31 CD1 TRP A 3 -11.727 2.902 -4.142 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.344 4.195 -2.928 1.00 0.00 C ATOM 33 NE1 TRP A 3 -10.801 3.500 -4.975 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.926 4.306 -4.275 1.00 0.00 C ATOM 35 CE3 TRP A 3 -9.633 4.919 -1.952 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.842 5.105 -4.641 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -8.542 5.723 -2.317 1.00 0.00 C ATOM 38 CH2 TRP A 3 -8.147 5.816 -3.659 1.00 0.00 C ATOM 39 H TRP A 3 -13.494 1.437 -0.061 1.00 0.00 H ATOM 40 HA TRP A 3 -11.188 1.009 -1.685 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.256 2.527 -1.992 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.393 3.700 -0.997 1.00 0.00 H ATOM 43 HD1 TRP A 3 -12.513 2.229 -4.455 1.00 0.00 H ATOM 44 HE1 TRP A 3 -10.753 3.378 -5.947 1.00 0.00 H ATOM 45 HE3 TRP A 3 -9.929 4.855 -0.915 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -8.542 5.172 -5.676 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -8.004 6.273 -1.560 1.00 0.00 H ATOM 48 HH2 TRP A 3 -7.307 6.436 -3.934 1.00 0.00 H ATOM 49 N VAL A 4 -10.683 2.922 0.976 1.00 0.00 N ATOM 50 CA VAL A 4 -9.598 3.482 1.847 1.00 0.00 C ATOM 51 C VAL A 4 -8.684 2.352 2.346 1.00 0.00 C ATOM 52 O VAL A 4 -7.484 2.520 2.456 1.00 0.00 O ATOM 53 CB VAL A 4 -10.322 4.155 3.021 1.00 0.00 C ATOM 54 CG1 VAL A 4 -9.299 4.648 4.050 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.132 5.349 2.507 1.00 0.00 C ATOM 56 H VAL A 4 -11.622 3.041 1.230 1.00 0.00 H ATOM 57 HA VAL A 4 -9.022 4.214 1.302 1.00 0.00 H ATOM 58 HB VAL A 4 -10.986 3.442 3.489 1.00 0.00 H ATOM 59 HG11 VAL A 4 -8.999 3.825 4.682 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.743 5.424 4.656 1.00 0.00 H ATOM 61 HG13 VAL A 4 -8.434 5.041 3.537 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.918 4.999 1.855 1.00 0.00 H ATOM 63 HG22 VAL A 4 -10.482 6.018 1.961 1.00 0.00 H ATOM 64 HG23 VAL A 4 -11.567 5.876 3.344 1.00 0.00 H ATOM 65 N LEU A 5 -9.244 1.201 2.637 1.00 0.00 N ATOM 66 CA LEU A 5 -8.412 0.055 3.117 1.00 0.00 C ATOM 67 C LEU A 5 -7.493 -0.431 1.987 1.00 0.00 C ATOM 68 O LEU A 5 -6.326 -0.694 2.199 1.00 0.00 O ATOM 69 CB LEU A 5 -9.414 -1.043 3.507 1.00 0.00 C ATOM 70 CG LEU A 5 -9.588 -1.086 5.032 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.256 -1.441 5.697 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.065 0.280 5.539 1.00 0.00 C ATOM 73 H LEU A 5 -10.214 1.090 2.532 1.00 0.00 H ATOM 74 HA LEU A 5 -7.829 0.346 3.976 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.368 -0.840 3.043 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.046 -1.999 3.164 1.00 0.00 H ATOM 77 HG LEU A 5 -10.323 -1.838 5.283 1.00 0.00 H ATOM 78 HD11 LEU A 5 -7.798 -2.266 5.171 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.431 -1.724 6.725 1.00 0.00 H ATOM 80 HD13 LEU A 5 -7.598 -0.586 5.667 1.00 0.00 H ATOM 81 HD21 LEU A 5 -10.249 0.223 6.602 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.975 0.555 5.029 1.00 0.00 H ATOM 83 HD23 LEU A 5 -9.304 1.022 5.345 1.00 0.00 H ATOM 84 N VAL A 6 -8.014 -0.539 0.788 1.00 0.00 N ATOM 85 CA VAL A 6 -7.175 -0.997 -0.365 1.00 0.00 C ATOM 86 C VAL A 6 -6.125 0.071 -0.698 1.00 0.00 C ATOM 87 O VAL A 6 -4.969 -0.232 -0.927 1.00 0.00 O ATOM 88 CB VAL A 6 -8.154 -1.186 -1.533 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.383 -1.561 -2.801 1.00 0.00 C ATOM 90 CG2 VAL A 6 -9.145 -2.305 -1.196 1.00 0.00 C ATOM 91 H VAL A 6 -8.958 -0.311 0.644 1.00 0.00 H ATOM 92 HA VAL A 6 -6.695 -1.929 -0.131 1.00 0.00 H ATOM 93 HB VAL A 6 -8.693 -0.264 -1.702 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.659 -2.328 -2.569 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.874 -0.689 -3.184 1.00 0.00 H ATOM 96 HG13 VAL A 6 -8.072 -1.931 -3.546 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.653 -2.073 -0.273 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.612 -3.238 -1.090 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.870 -2.395 -1.993 1.00 0.00 H ATOM 100 N GLY A 7 -6.524 1.317 -0.712 1.00 0.00 N ATOM 101 CA GLY A 7 -5.564 2.420 -1.014 1.00 0.00 C ATOM 102 C GLY A 7 -4.521 2.510 0.105 1.00 0.00 C ATOM 103 O GLY A 7 -3.351 2.729 -0.147 1.00 0.00 O ATOM 104 H GLY A 7 -7.460 1.526 -0.514 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.069 2.218 -1.954 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.099 3.356 -1.080 1.00 0.00 H ATOM 107 N GLY A 8 -4.937 2.335 1.340 1.00 0.00 N ATOM 108 CA GLY A 8 -3.976 2.399 2.482 1.00 0.00 C ATOM 109 C GLY A 8 -2.897 1.324 2.306 1.00 0.00 C ATOM 110 O GLY A 8 -1.719 1.591 2.448 1.00 0.00 O ATOM 111 H GLY A 8 -5.886 2.155 1.515 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.513 3.375 2.508 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.503 2.226 3.407 1.00 0.00 H ATOM 114 N VAL A 9 -3.291 0.113 1.987 1.00 0.00 N ATOM 115 CA VAL A 9 -2.286 -0.981 1.790 1.00 0.00 C ATOM 116 C VAL A 9 -1.392 -0.654 0.585 1.00 0.00 C ATOM 117 O VAL A 9 -0.194 -0.864 0.621 1.00 0.00 O ATOM 118 CB VAL A 9 -3.110 -2.252 1.535 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.178 -3.409 1.159 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.887 -2.625 2.802 1.00 0.00 C ATOM 121 H VAL A 9 -4.247 -0.075 1.871 1.00 0.00 H ATOM 122 HA VAL A 9 -1.684 -1.101 2.677 1.00 0.00 H ATOM 123 HB VAL A 9 -3.803 -2.073 0.725 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.270 -3.343 1.739 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.939 -3.352 0.107 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.668 -4.349 1.365 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.853 -1.802 3.501 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.443 -3.500 3.253 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.914 -2.836 2.544 1.00 0.00 H ATOM 130 N LEU A 10 -1.966 -0.130 -0.474 1.00 0.00 N ATOM 131 CA LEU A 10 -1.149 0.229 -1.677 1.00 0.00 C ATOM 132 C LEU A 10 -0.052 1.226 -1.279 1.00 0.00 C ATOM 133 O LEU A 10 1.081 1.119 -1.710 1.00 0.00 O ATOM 134 CB LEU A 10 -2.134 0.876 -2.660 1.00 0.00 C ATOM 135 CG LEU A 10 -2.215 0.034 -3.938 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.602 -0.605 -4.043 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.976 0.930 -5.155 1.00 0.00 C ATOM 138 H LEU A 10 -2.933 0.037 -0.473 1.00 0.00 H ATOM 139 HA LEU A 10 -0.715 -0.655 -2.115 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.111 0.937 -2.205 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.792 1.870 -2.909 1.00 0.00 H ATOM 142 HG LEU A 10 -1.464 -0.742 -3.906 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.703 -1.373 -3.290 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.722 -1.044 -5.022 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.360 0.149 -3.891 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.769 1.659 -5.230 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.960 0.324 -6.050 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.028 1.437 -5.049 1.00 0.00 H ATOM 149 N ALA A 11 -0.384 2.184 -0.445 1.00 0.00 N ATOM 150 CA ALA A 11 0.635 3.182 0.004 1.00 0.00 C ATOM 151 C ALA A 11 1.666 2.506 0.915 1.00 0.00 C ATOM 152 O ALA A 11 2.844 2.808 0.859 1.00 0.00 O ATOM 153 CB ALA A 11 -0.153 4.244 0.774 1.00 0.00 C ATOM 154 H ALA A 11 -1.303 2.237 -0.105 1.00 0.00 H ATOM 155 HA ALA A 11 1.124 3.629 -0.848 1.00 0.00 H ATOM 156 HB1 ALA A 11 -1.048 4.498 0.226 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.457 5.127 0.897 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.424 3.857 1.745 1.00 0.00 H ATOM 159 N ALA A 12 1.234 1.580 1.743 1.00 0.00 N ATOM 160 CA ALA A 12 2.192 0.869 2.647 1.00 0.00 C ATOM 161 C ALA A 12 3.248 0.135 1.809 1.00 0.00 C ATOM 162 O ALA A 12 4.418 0.115 2.146 1.00 0.00 O ATOM 163 CB ALA A 12 1.338 -0.129 3.436 1.00 0.00 C ATOM 164 H ALA A 12 0.279 1.346 1.761 1.00 0.00 H ATOM 165 HA ALA A 12 2.663 1.568 3.321 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.907 -0.505 4.272 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.056 -0.949 2.792 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.449 0.366 3.799 1.00 0.00 H ATOM 169 N LEU A 13 2.839 -0.454 0.709 1.00 0.00 N ATOM 170 CA LEU A 13 3.809 -1.175 -0.172 1.00 0.00 C ATOM 171 C LEU A 13 4.691 -0.168 -0.918 1.00 0.00 C ATOM 172 O LEU A 13 5.863 -0.405 -1.128 1.00 0.00 O ATOM 173 CB LEU A 13 2.946 -1.972 -1.157 1.00 0.00 C ATOM 174 CG LEU A 13 3.609 -3.322 -1.450 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.541 -4.331 -1.879 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.635 -3.157 -2.577 1.00 0.00 C ATOM 177 H LEU A 13 1.892 -0.411 0.457 1.00 0.00 H ATOM 178 HA LEU A 13 4.421 -1.845 0.412 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.969 -2.137 -0.725 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.844 -1.417 -2.077 1.00 0.00 H ATOM 181 HG LEU A 13 4.105 -3.682 -0.559 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.121 -4.029 -2.827 1.00 0.00 H ATOM 183 HD12 LEU A 13 1.760 -4.367 -1.134 1.00 0.00 H ATOM 184 HD13 LEU A 13 2.990 -5.308 -1.979 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.810 -4.113 -3.046 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.561 -2.783 -2.167 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.256 -2.459 -3.309 1.00 0.00 H ATOM 188 N ALA A 14 4.139 0.959 -1.310 1.00 0.00 N ATOM 189 CA ALA A 14 4.958 1.986 -2.030 1.00 0.00 C ATOM 190 C ALA A 14 6.138 2.421 -1.151 1.00 0.00 C ATOM 191 O ALA A 14 7.235 2.637 -1.633 1.00 0.00 O ATOM 192 CB ALA A 14 4.008 3.159 -2.279 1.00 0.00 C ATOM 193 H ALA A 14 3.191 1.134 -1.122 1.00 0.00 H ATOM 194 HA ALA A 14 5.315 1.590 -2.969 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.702 3.582 -1.333 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.139 2.811 -2.817 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.514 3.914 -2.863 1.00 0.00 H ATOM 198 N ALA A 15 5.921 2.536 0.137 1.00 0.00 N ATOM 199 CA ALA A 15 7.027 2.938 1.059 1.00 0.00 C ATOM 200 C ALA A 15 7.907 1.722 1.379 1.00 0.00 C ATOM 201 O ALA A 15 9.111 1.838 1.508 1.00 0.00 O ATOM 202 CB ALA A 15 6.330 3.450 2.323 1.00 0.00 C ATOM 203 H ALA A 15 5.030 2.344 0.499 1.00 0.00 H ATOM 204 HA ALA A 15 7.619 3.726 0.617 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.511 2.792 2.574 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.951 4.445 2.148 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.037 3.471 3.139 1.00 0.00 H ATOM 208 N TYR A 16 7.313 0.556 1.497 1.00 0.00 N ATOM 209 CA TYR A 16 8.114 -0.670 1.797 1.00 0.00 C ATOM 210 C TYR A 16 8.943 -1.063 0.569 1.00 0.00 C ATOM 211 O TYR A 16 10.125 -1.322 0.672 1.00 0.00 O ATOM 212 CB TYR A 16 7.086 -1.756 2.127 1.00 0.00 C ATOM 213 CG TYR A 16 7.788 -2.937 2.754 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.195 -2.879 4.092 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.038 -4.087 1.995 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.851 -3.970 4.672 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.692 -5.179 2.576 1.00 0.00 C ATOM 218 CZ TYR A 16 9.098 -5.121 3.914 1.00 0.00 C ATOM 219 OH TYR A 16 9.746 -6.197 4.485 1.00 0.00 O ATOM 220 H TYR A 16 6.341 0.487 1.381 1.00 0.00 H ATOM 221 HA TYR A 16 8.757 -0.499 2.646 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.355 -1.362 2.819 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.592 -2.072 1.221 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.004 -1.991 4.677 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.724 -4.132 0.963 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.164 -3.926 5.704 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.884 -6.067 1.992 1.00 0.00 H ATOM 228 HH TYR A 16 10.691 -6.063 4.381 1.00 0.00 H ATOM 229 N CYS A 17 8.333 -1.099 -0.591 1.00 0.00 N ATOM 230 CA CYS A 17 9.087 -1.464 -1.833 1.00 0.00 C ATOM 231 C CYS A 17 10.266 -0.502 -2.042 1.00 0.00 C ATOM 232 O CYS A 17 11.307 -0.887 -2.536 1.00 0.00 O ATOM 233 CB CYS A 17 8.075 -1.328 -2.975 1.00 0.00 C ATOM 234 SG CYS A 17 8.786 -1.996 -4.499 1.00 0.00 S ATOM 235 H CYS A 17 7.376 -0.876 -0.647 1.00 0.00 H ATOM 236 HA CYS A 17 9.438 -2.482 -1.772 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.177 -1.875 -2.727 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.831 -0.285 -3.117 1.00 0.00 H ATOM 239 HG CYS A 17 9.580 -1.495 -4.701 1.00 0.00 H ATOM 240 N LEU A 18 10.110 0.745 -1.663 1.00 0.00 N ATOM 241 CA LEU A 18 11.222 1.732 -1.831 1.00 0.00 C ATOM 242 C LEU A 18 12.270 1.541 -0.727 1.00 0.00 C ATOM 243 O LEU A 18 13.453 1.454 -0.993 1.00 0.00 O ATOM 244 CB LEU A 18 10.557 3.108 -1.709 1.00 0.00 C ATOM 245 CG LEU A 18 11.307 4.120 -2.581 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.951 3.897 -4.054 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.905 5.540 -2.171 1.00 0.00 C ATOM 248 H LEU A 18 9.263 1.031 -1.262 1.00 0.00 H ATOM 249 HA LEU A 18 11.676 1.626 -2.803 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.531 3.039 -2.036 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.583 3.431 -0.679 1.00 0.00 H ATOM 252 HG LEU A 18 12.372 3.992 -2.446 1.00 0.00 H ATOM 253 HD11 LEU A 18 11.535 3.077 -4.444 1.00 0.00 H ATOM 254 HD12 LEU A 18 11.168 4.793 -4.616 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.900 3.664 -4.139 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.362 6.251 -2.845 1.00 0.00 H ATOM 257 HD22 LEU A 18 11.242 5.733 -1.164 1.00 0.00 H ATOM 258 HD23 LEU A 18 9.831 5.640 -2.218 1.00 0.00 H ATOM 259 N SER A 19 11.836 1.475 0.510 1.00 0.00 N ATOM 260 CA SER A 19 12.798 1.287 1.643 1.00 0.00 C ATOM 261 C SER A 19 13.461 -0.095 1.553 1.00 0.00 C ATOM 262 O SER A 19 14.670 -0.214 1.603 1.00 0.00 O ATOM 263 CB SER A 19 11.951 1.396 2.914 1.00 0.00 C ATOM 264 OG SER A 19 12.796 1.691 4.022 1.00 0.00 O ATOM 265 H SER A 19 10.874 1.549 0.692 1.00 0.00 H ATOM 266 HA SER A 19 13.548 2.063 1.632 1.00 0.00 H ATOM 267 HB2 SER A 19 11.228 2.187 2.801 1.00 0.00 H ATOM 268 HB3 SER A 19 11.434 0.460 3.082 1.00 0.00 H ATOM 269 HG SER A 19 12.249 2.050 4.725 1.00 0.00 H ATOM 270 N THR A 20 12.676 -1.136 1.414 1.00 0.00 N ATOM 271 CA THR A 20 13.253 -2.515 1.313 1.00 0.00 C ATOM 272 C THR A 20 13.979 -2.695 -0.031 1.00 0.00 C ATOM 273 O THR A 20 14.916 -3.463 -0.134 1.00 0.00 O ATOM 274 CB THR A 20 12.050 -3.465 1.405 1.00 0.00 C ATOM 275 OG1 THR A 20 11.258 -3.122 2.536 1.00 0.00 O ATOM 276 CG2 THR A 20 12.540 -4.907 1.549 1.00 0.00 C ATOM 277 H THR A 20 11.704 -1.010 1.371 1.00 0.00 H ATOM 278 HA THR A 20 13.930 -2.699 2.132 1.00 0.00 H ATOM 279 HB THR A 20 11.454 -3.380 0.508 1.00 0.00 H ATOM 280 HG1 THR A 20 10.474 -2.663 2.222 1.00 0.00 H ATOM 281 HG21 THR A 20 13.131 -5.176 0.686 1.00 0.00 H ATOM 282 HG22 THR A 20 11.690 -5.569 1.624 1.00 0.00 H ATOM 283 HG23 THR A 20 13.144 -4.995 2.441 1.00 0.00 H ATOM 284 N GLY A 21 13.552 -1.992 -1.056 1.00 0.00 N ATOM 285 CA GLY A 21 14.213 -2.118 -2.390 1.00 0.00 C ATOM 286 C GLY A 21 15.660 -1.620 -2.303 1.00 0.00 C ATOM 287 O GLY A 21 16.551 -2.189 -2.901 1.00 0.00 O ATOM 288 H GLY A 21 12.793 -1.380 -0.948 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.206 -3.153 -2.697 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.677 -1.524 -3.114 1.00 0.00 H ATOM 291 N SER A 22 15.900 -0.566 -1.560 1.00 0.00 N ATOM 292 CA SER A 22 17.292 -0.035 -1.431 1.00 0.00 C ATOM 293 C SER A 22 18.079 -0.847 -0.392 1.00 0.00 C ATOM 294 O SER A 22 17.560 -1.054 0.693 1.00 0.00 O ATOM 295 CB SER A 22 17.128 1.416 -0.973 1.00 0.00 C ATOM 296 OG SER A 22 16.946 2.251 -2.109 1.00 0.00 O ATOM 297 H SER A 22 15.164 -0.126 -1.085 1.00 0.00 H ATOM 298 HA SER A 22 17.793 -0.064 -2.386 1.00 0.00 H ATOM 299 HB2 SER A 22 16.268 1.498 -0.330 1.00 0.00 H ATOM 300 HB3 SER A 22 18.011 1.721 -0.425 1.00 0.00 H ATOM 301 HG SER A 22 17.795 2.342 -2.550 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 9 ATOM 1 N SER A 1 -17.695 0.939 1.963 1.00 0.00 N ATOM 2 CA SER A 1 -16.459 0.237 2.427 1.00 0.00 C ATOM 3 C SER A 1 -15.826 -0.546 1.267 1.00 0.00 C ATOM 4 O SER A 1 -16.134 -0.310 0.112 1.00 0.00 O ATOM 5 CB SER A 1 -16.928 -0.713 3.532 1.00 0.00 C ATOM 6 OG SER A 1 -15.848 -0.958 4.426 1.00 0.00 O ATOM 7 HA SER A 1 -15.753 0.948 2.828 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.743 -0.265 4.076 1.00 0.00 H ATOM 9 HB3 SER A 1 -17.261 -1.643 3.090 1.00 0.00 H ATOM 10 HG SER A 1 -16.187 -0.906 5.324 1.00 0.00 H ATOM 11 N THR A 2 -14.944 -1.475 1.570 1.00 0.00 N ATOM 12 CA THR A 2 -14.277 -2.286 0.494 1.00 0.00 C ATOM 13 C THR A 2 -13.586 -1.362 -0.524 1.00 0.00 C ATOM 14 O THR A 2 -13.634 -1.592 -1.719 1.00 0.00 O ATOM 15 CB THR A 2 -15.405 -3.090 -0.173 1.00 0.00 C ATOM 16 OG1 THR A 2 -16.288 -3.595 0.824 1.00 0.00 O ATOM 17 CG2 THR A 2 -14.810 -4.258 -0.962 1.00 0.00 C ATOM 18 H THR A 2 -14.716 -1.641 2.509 1.00 0.00 H ATOM 19 HA THR A 2 -13.558 -2.961 0.931 1.00 0.00 H ATOM 20 HB THR A 2 -15.951 -2.447 -0.845 1.00 0.00 H ATOM 21 HG1 THR A 2 -17.113 -3.838 0.395 1.00 0.00 H ATOM 22 HG21 THR A 2 -15.575 -4.998 -1.143 1.00 0.00 H ATOM 23 HG22 THR A 2 -14.005 -4.703 -0.397 1.00 0.00 H ATOM 24 HG23 THR A 2 -14.429 -3.897 -1.906 1.00 0.00 H ATOM 25 N TRP A 3 -12.948 -0.319 -0.054 1.00 0.00 N ATOM 26 CA TRP A 3 -12.253 0.626 -0.982 1.00 0.00 C ATOM 27 C TRP A 3 -11.023 1.243 -0.302 1.00 0.00 C ATOM 28 O TRP A 3 -9.911 1.114 -0.780 1.00 0.00 O ATOM 29 CB TRP A 3 -13.292 1.707 -1.300 1.00 0.00 C ATOM 30 CG TRP A 3 -13.418 1.854 -2.781 1.00 0.00 C ATOM 31 CD1 TRP A 3 -14.460 1.411 -3.519 1.00 0.00 C ATOM 32 CD2 TRP A 3 -12.489 2.476 -3.714 1.00 0.00 C ATOM 33 NE1 TRP A 3 -14.231 1.722 -4.847 1.00 0.00 N ATOM 34 CE2 TRP A 3 -13.029 2.379 -5.018 1.00 0.00 C ATOM 35 CE3 TRP A 3 -11.243 3.109 -3.557 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -12.356 2.892 -6.128 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -10.563 3.626 -4.671 1.00 0.00 C ATOM 38 CH2 TRP A 3 -11.119 3.518 -5.954 1.00 0.00 C ATOM 39 H TRP A 3 -12.928 -0.157 0.911 1.00 0.00 H ATOM 40 HA TRP A 3 -11.964 0.117 -1.888 1.00 0.00 H ATOM 41 HB2 TRP A 3 -14.248 1.423 -0.883 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.978 2.647 -0.871 1.00 0.00 H ATOM 43 HD1 TRP A 3 -15.330 0.898 -3.135 1.00 0.00 H ATOM 44 HE1 TRP A 3 -14.835 1.509 -5.588 1.00 0.00 H ATOM 45 HE3 TRP A 3 -10.805 3.199 -2.573 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -12.789 2.805 -7.113 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -9.606 4.111 -4.541 1.00 0.00 H ATOM 48 HH2 TRP A 3 -10.592 3.917 -6.808 1.00 0.00 H ATOM 49 N VAL A 4 -11.216 1.914 0.811 1.00 0.00 N ATOM 50 CA VAL A 4 -10.061 2.545 1.529 1.00 0.00 C ATOM 51 C VAL A 4 -9.044 1.479 1.976 1.00 0.00 C ATOM 52 O VAL A 4 -7.862 1.749 2.072 1.00 0.00 O ATOM 53 CB VAL A 4 -10.681 3.265 2.739 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.223 2.245 3.746 1.00 0.00 C ATOM 55 CG2 VAL A 4 -9.616 4.133 3.418 1.00 0.00 C ATOM 56 H VAL A 4 -12.123 2.004 1.173 1.00 0.00 H ATOM 57 HA VAL A 4 -9.578 3.266 0.888 1.00 0.00 H ATOM 58 HB VAL A 4 -11.490 3.894 2.400 1.00 0.00 H ATOM 59 HG11 VAL A 4 -11.774 2.761 4.519 1.00 0.00 H ATOM 60 HG12 VAL A 4 -10.402 1.704 4.191 1.00 0.00 H ATOM 61 HG13 VAL A 4 -11.878 1.551 3.240 1.00 0.00 H ATOM 62 HG21 VAL A 4 -8.772 3.518 3.694 1.00 0.00 H ATOM 63 HG22 VAL A 4 -10.035 4.588 4.304 1.00 0.00 H ATOM 64 HG23 VAL A 4 -9.292 4.905 2.736 1.00 0.00 H ATOM 65 N LEU A 5 -9.493 0.272 2.244 1.00 0.00 N ATOM 66 CA LEU A 5 -8.551 -0.812 2.678 1.00 0.00 C ATOM 67 C LEU A 5 -7.503 -1.080 1.586 1.00 0.00 C ATOM 68 O LEU A 5 -6.348 -1.334 1.874 1.00 0.00 O ATOM 69 CB LEU A 5 -9.428 -2.049 2.895 1.00 0.00 C ATOM 70 CG LEU A 5 -8.685 -3.062 3.773 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.675 -3.748 4.717 1.00 0.00 C ATOM 72 CD2 LEU A 5 -8.018 -4.117 2.886 1.00 0.00 C ATOM 73 H LEU A 5 -10.449 0.077 2.156 1.00 0.00 H ATOM 74 HA LEU A 5 -8.066 -0.538 3.602 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.348 -1.756 3.383 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.657 -2.502 1.942 1.00 0.00 H ATOM 77 HG LEU A 5 -7.932 -2.550 4.354 1.00 0.00 H ATOM 78 HD11 LEU A 5 -10.245 -2.998 5.248 1.00 0.00 H ATOM 79 HD12 LEU A 5 -9.134 -4.356 5.426 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.347 -4.371 4.146 1.00 0.00 H ATOM 81 HD21 LEU A 5 -7.354 -4.722 3.485 1.00 0.00 H ATOM 82 HD22 LEU A 5 -7.453 -3.627 2.106 1.00 0.00 H ATOM 83 HD23 LEU A 5 -8.775 -4.746 2.441 1.00 0.00 H ATOM 84 N VAL A 6 -7.899 -1.017 0.336 1.00 0.00 N ATOM 85 CA VAL A 6 -6.926 -1.259 -0.779 1.00 0.00 C ATOM 86 C VAL A 6 -6.261 0.064 -1.211 1.00 0.00 C ATOM 87 O VAL A 6 -5.619 0.136 -2.242 1.00 0.00 O ATOM 88 CB VAL A 6 -7.766 -1.850 -1.923 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.851 -2.282 -3.073 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.540 -3.074 -1.418 1.00 0.00 C ATOM 91 H VAL A 6 -8.833 -0.803 0.129 1.00 0.00 H ATOM 92 HA VAL A 6 -6.175 -1.968 -0.470 1.00 0.00 H ATOM 93 HB VAL A 6 -8.463 -1.105 -2.280 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.543 -1.411 -3.635 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.384 -2.959 -3.724 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.979 -2.777 -2.673 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.832 -3.687 -2.257 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.421 -2.748 -0.886 1.00 0.00 H ATOM 99 HG23 VAL A 6 -7.910 -3.648 -0.754 1.00 0.00 H ATOM 100 N GLY A 7 -6.400 1.107 -0.425 1.00 0.00 N ATOM 101 CA GLY A 7 -5.770 2.415 -0.780 1.00 0.00 C ATOM 102 C GLY A 7 -4.644 2.714 0.213 1.00 0.00 C ATOM 103 O GLY A 7 -3.536 3.035 -0.175 1.00 0.00 O ATOM 104 H GLY A 7 -6.912 1.030 0.403 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.366 2.361 -1.781 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.509 3.198 -0.729 1.00 0.00 H ATOM 107 N GLY A 8 -4.920 2.601 1.492 1.00 0.00 N ATOM 108 CA GLY A 8 -3.868 2.867 2.522 1.00 0.00 C ATOM 109 C GLY A 8 -2.716 1.873 2.343 1.00 0.00 C ATOM 110 O GLY A 8 -1.561 2.252 2.310 1.00 0.00 O ATOM 111 H GLY A 8 -5.820 2.335 1.777 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.497 3.876 2.404 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.290 2.751 3.508 1.00 0.00 H ATOM 114 N VAL A 9 -3.025 0.603 2.215 1.00 0.00 N ATOM 115 CA VAL A 9 -1.949 -0.422 2.023 1.00 0.00 C ATOM 116 C VAL A 9 -1.185 -0.132 0.723 1.00 0.00 C ATOM 117 O VAL A 9 0.011 -0.340 0.641 1.00 0.00 O ATOM 118 CB VAL A 9 -2.679 -1.771 1.941 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.693 -2.873 1.536 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.280 -2.114 3.308 1.00 0.00 C ATOM 121 H VAL A 9 -3.966 0.326 2.235 1.00 0.00 H ATOM 122 HA VAL A 9 -1.273 -0.417 2.863 1.00 0.00 H ATOM 123 HB VAL A 9 -3.469 -1.709 1.204 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.590 -2.885 0.461 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.063 -3.830 1.874 1.00 0.00 H ATOM 126 HG13 VAL A 9 -0.731 -2.680 1.989 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.139 -2.755 3.173 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.586 -1.205 3.807 1.00 0.00 H ATOM 129 HG23 VAL A 9 -2.541 -2.623 3.909 1.00 0.00 H ATOM 130 N LEU A 10 -1.870 0.357 -0.287 1.00 0.00 N ATOM 131 CA LEU A 10 -1.191 0.680 -1.581 1.00 0.00 C ATOM 132 C LEU A 10 -0.056 1.685 -1.340 1.00 0.00 C ATOM 133 O LEU A 10 1.029 1.543 -1.870 1.00 0.00 O ATOM 134 CB LEU A 10 -2.286 1.298 -2.467 1.00 0.00 C ATOM 135 CG LEU A 10 -2.431 0.499 -3.768 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.113 0.525 -4.545 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.806 -0.953 -3.447 1.00 0.00 C ATOM 138 H LEU A 10 -2.831 0.522 -0.187 1.00 0.00 H ATOM 139 HA LEU A 10 -0.808 -0.218 -2.038 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.226 1.288 -1.935 1.00 0.00 H ATOM 141 HB3 LEU A 10 -2.022 2.319 -2.703 1.00 0.00 H ATOM 142 HG LEU A 10 -3.208 0.943 -4.372 1.00 0.00 H ATOM 143 HD11 LEU A 10 -1.279 0.155 -5.547 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.387 -0.101 -4.047 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.743 1.538 -4.594 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.510 -1.189 -2.437 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.301 -1.616 -4.134 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.874 -1.079 -3.548 1.00 0.00 H ATOM 149 N ALA A 11 -0.297 2.687 -0.530 1.00 0.00 N ATOM 150 CA ALA A 11 0.770 3.691 -0.233 1.00 0.00 C ATOM 151 C ALA A 11 1.727 3.130 0.827 1.00 0.00 C ATOM 152 O ALA A 11 2.918 3.373 0.785 1.00 0.00 O ATOM 153 CB ALA A 11 0.033 4.921 0.302 1.00 0.00 C ATOM 154 H ALA A 11 -1.177 2.770 -0.104 1.00 0.00 H ATOM 155 HA ALA A 11 1.311 3.942 -1.131 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.489 4.661 1.211 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.677 5.263 -0.437 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.746 5.706 0.507 1.00 0.00 H ATOM 159 N ALA A 12 1.212 2.370 1.768 1.00 0.00 N ATOM 160 CA ALA A 12 2.090 1.777 2.825 1.00 0.00 C ATOM 161 C ALA A 12 3.147 0.873 2.177 1.00 0.00 C ATOM 162 O ALA A 12 4.306 0.901 2.546 1.00 0.00 O ATOM 163 CB ALA A 12 1.153 0.957 3.716 1.00 0.00 C ATOM 164 H ALA A 12 0.249 2.182 1.773 1.00 0.00 H ATOM 165 HA ALA A 12 2.563 2.556 3.402 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.712 0.546 4.543 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.719 0.155 3.139 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.367 1.595 4.095 1.00 0.00 H ATOM 169 N LEU A 13 2.756 0.085 1.202 1.00 0.00 N ATOM 170 CA LEU A 13 3.741 -0.809 0.518 1.00 0.00 C ATOM 171 C LEU A 13 4.653 0.016 -0.398 1.00 0.00 C ATOM 172 O LEU A 13 5.796 -0.333 -0.608 1.00 0.00 O ATOM 173 CB LEU A 13 2.903 -1.803 -0.297 1.00 0.00 C ATOM 174 CG LEU A 13 3.445 -3.229 -0.108 1.00 0.00 C ATOM 175 CD1 LEU A 13 4.902 -3.302 -0.577 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.366 -3.621 1.372 1.00 0.00 C ATOM 177 H LEU A 13 1.817 0.090 0.914 1.00 0.00 H ATOM 178 HA LEU A 13 4.333 -1.338 1.248 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.876 -1.764 0.034 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.952 -1.539 -1.344 1.00 0.00 H ATOM 181 HG LEU A 13 2.849 -3.915 -0.693 1.00 0.00 H ATOM 182 HD11 LEU A 13 4.982 -2.886 -1.570 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.223 -4.333 -0.592 1.00 0.00 H ATOM 184 HD13 LEU A 13 5.527 -2.740 0.101 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.213 -4.687 1.453 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.542 -3.103 1.839 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.288 -3.351 1.866 1.00 0.00 H ATOM 188 N ALA A 14 4.168 1.115 -0.935 1.00 0.00 N ATOM 189 CA ALA A 14 5.033 1.959 -1.821 1.00 0.00 C ATOM 190 C ALA A 14 6.284 2.393 -1.048 1.00 0.00 C ATOM 191 O ALA A 14 7.387 2.337 -1.558 1.00 0.00 O ATOM 192 CB ALA A 14 4.176 3.173 -2.193 1.00 0.00 C ATOM 193 H ALA A 14 3.244 1.389 -0.747 1.00 0.00 H ATOM 194 HA ALA A 14 5.310 1.411 -2.708 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.251 2.839 -2.637 1.00 0.00 H ATOM 196 HB2 ALA A 14 4.713 3.787 -2.900 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.963 3.750 -1.306 1.00 0.00 H ATOM 198 N ALA A 15 6.119 2.795 0.190 1.00 0.00 N ATOM 199 CA ALA A 15 7.297 3.203 1.014 1.00 0.00 C ATOM 200 C ALA A 15 8.030 1.948 1.502 1.00 0.00 C ATOM 201 O ALA A 15 9.246 1.895 1.505 1.00 0.00 O ATOM 202 CB ALA A 15 6.719 3.986 2.195 1.00 0.00 C ATOM 203 H ALA A 15 5.220 2.809 0.584 1.00 0.00 H ATOM 204 HA ALA A 15 7.964 3.830 0.441 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.104 4.794 1.825 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.526 4.390 2.788 1.00 0.00 H ATOM 207 HB3 ALA A 15 6.119 3.327 2.805 1.00 0.00 H ATOM 208 N TYR A 16 7.298 0.929 1.896 1.00 0.00 N ATOM 209 CA TYR A 16 7.951 -0.333 2.363 1.00 0.00 C ATOM 210 C TYR A 16 8.793 -0.918 1.224 1.00 0.00 C ATOM 211 O TYR A 16 9.952 -1.247 1.401 1.00 0.00 O ATOM 212 CB TYR A 16 6.795 -1.275 2.723 1.00 0.00 C ATOM 213 CG TYR A 16 7.325 -2.454 3.504 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.478 -2.361 4.893 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.661 -3.641 2.841 1.00 0.00 C ATOM 216 CE1 TYR A 16 7.967 -3.453 5.618 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.151 -4.733 3.567 1.00 0.00 C ATOM 218 CZ TYR A 16 8.303 -4.639 4.955 1.00 0.00 C ATOM 219 OH TYR A 16 8.785 -5.716 5.670 1.00 0.00 O ATOM 220 H TYR A 16 6.318 0.993 1.872 1.00 0.00 H ATOM 221 HA TYR A 16 8.563 -0.145 3.230 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.072 -0.743 3.323 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.323 -1.627 1.818 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.218 -1.445 5.404 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.544 -3.713 1.769 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.085 -3.381 6.689 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.411 -5.648 3.055 1.00 0.00 H ATOM 228 HH TYR A 16 9.744 -5.693 5.631 1.00 0.00 H ATOM 229 N CYS A 17 8.219 -1.025 0.050 1.00 0.00 N ATOM 230 CA CYS A 17 8.976 -1.562 -1.123 1.00 0.00 C ATOM 231 C CYS A 17 10.120 -0.608 -1.490 1.00 0.00 C ATOM 232 O CYS A 17 11.166 -1.032 -1.943 1.00 0.00 O ATOM 233 CB CYS A 17 7.954 -1.636 -2.261 1.00 0.00 C ATOM 234 SG CYS A 17 8.623 -2.639 -3.611 1.00 0.00 S ATOM 235 H CYS A 17 7.286 -0.736 -0.064 1.00 0.00 H ATOM 236 HA CYS A 17 9.359 -2.547 -0.906 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.041 -2.084 -1.898 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.745 -0.639 -2.622 1.00 0.00 H ATOM 239 HG CYS A 17 8.176 -3.489 -3.598 1.00 0.00 H ATOM 240 N LEU A 18 9.926 0.679 -1.294 1.00 0.00 N ATOM 241 CA LEU A 18 11.000 1.672 -1.622 1.00 0.00 C ATOM 242 C LEU A 18 12.275 1.355 -0.829 1.00 0.00 C ATOM 243 O LEU A 18 13.370 1.395 -1.358 1.00 0.00 O ATOM 244 CB LEU A 18 10.432 3.035 -1.206 1.00 0.00 C ATOM 245 CG LEU A 18 10.346 3.954 -2.427 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.492 5.177 -2.088 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.752 4.410 -2.826 1.00 0.00 C ATOM 248 H LEU A 18 9.071 0.991 -0.927 1.00 0.00 H ATOM 249 HA LEU A 18 11.206 1.666 -2.681 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.445 2.901 -0.787 1.00 0.00 H ATOM 251 HB3 LEU A 18 11.075 3.484 -0.466 1.00 0.00 H ATOM 252 HG LEU A 18 9.891 3.417 -3.249 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.567 5.901 -2.885 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.845 5.618 -1.166 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.461 4.875 -1.970 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.414 3.558 -2.848 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.115 5.129 -2.107 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.719 4.865 -3.805 1.00 0.00 H ATOM 259 N SER A 19 12.135 1.032 0.435 1.00 0.00 N ATOM 260 CA SER A 19 13.332 0.699 1.266 1.00 0.00 C ATOM 261 C SER A 19 13.726 -0.770 1.059 1.00 0.00 C ATOM 262 O SER A 19 14.888 -1.118 1.118 1.00 0.00 O ATOM 263 CB SER A 19 12.901 0.943 2.714 1.00 0.00 C ATOM 264 OG SER A 19 13.220 2.281 3.076 1.00 0.00 O ATOM 265 H SER A 19 11.239 0.999 0.834 1.00 0.00 H ATOM 266 HA SER A 19 14.157 1.347 1.013 1.00 0.00 H ATOM 267 HB2 SER A 19 11.838 0.793 2.807 1.00 0.00 H ATOM 268 HB3 SER A 19 13.418 0.249 3.364 1.00 0.00 H ATOM 269 HG SER A 19 13.765 2.254 3.867 1.00 0.00 H ATOM 270 N THR A 20 12.765 -1.631 0.809 1.00 0.00 N ATOM 271 CA THR A 20 13.085 -3.076 0.586 1.00 0.00 C ATOM 272 C THR A 20 13.864 -3.246 -0.727 1.00 0.00 C ATOM 273 O THR A 20 14.751 -4.073 -0.824 1.00 0.00 O ATOM 274 CB THR A 20 11.726 -3.785 0.506 1.00 0.00 C ATOM 275 OG1 THR A 20 11.064 -3.684 1.759 1.00 0.00 O ATOM 276 CG2 THR A 20 11.930 -5.262 0.157 1.00 0.00 C ATOM 277 H THR A 20 11.834 -1.324 0.761 1.00 0.00 H ATOM 278 HA THR A 20 13.656 -3.466 1.415 1.00 0.00 H ATOM 279 HB THR A 20 11.123 -3.320 -0.259 1.00 0.00 H ATOM 280 HG1 THR A 20 10.507 -2.901 1.740 1.00 0.00 H ATOM 281 HG21 THR A 20 12.919 -5.572 0.463 1.00 0.00 H ATOM 282 HG22 THR A 20 11.825 -5.397 -0.909 1.00 0.00 H ATOM 283 HG23 THR A 20 11.191 -5.858 0.670 1.00 0.00 H ATOM 284 N GLY A 21 13.539 -2.469 -1.733 1.00 0.00 N ATOM 285 CA GLY A 21 14.258 -2.579 -3.038 1.00 0.00 C ATOM 286 C GLY A 21 15.678 -2.022 -2.900 1.00 0.00 C ATOM 287 O GLY A 21 16.621 -2.576 -3.432 1.00 0.00 O ATOM 288 H GLY A 21 12.822 -1.809 -1.628 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.306 -3.618 -3.334 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.726 -2.015 -3.789 1.00 0.00 H ATOM 291 N SER A 22 15.839 -0.933 -2.187 1.00 0.00 N ATOM 292 CA SER A 22 17.201 -0.339 -2.011 1.00 0.00 C ATOM 293 C SER A 22 18.033 -1.184 -1.036 1.00 0.00 C ATOM 294 O SER A 22 19.186 -1.437 -1.341 1.00 0.00 O ATOM 295 CB SER A 22 16.962 1.060 -1.438 1.00 0.00 C ATOM 296 OG SER A 22 16.685 1.964 -2.502 1.00 0.00 O ATOM 297 H SER A 22 15.063 -0.506 -1.765 1.00 0.00 H ATOM 298 HA SER A 22 17.703 -0.264 -2.963 1.00 0.00 H ATOM 299 HB2 SER A 22 16.120 1.037 -0.764 1.00 0.00 H ATOM 300 HB3 SER A 22 17.843 1.383 -0.898 1.00 0.00 H ATOM 301 HG SER A 22 15.931 2.501 -2.248 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 10 ATOM 1 N SER A 1 -15.187 0.159 4.942 1.00 0.00 N ATOM 2 CA SER A 1 -14.111 0.846 4.163 1.00 0.00 C ATOM 3 C SER A 1 -14.085 0.328 2.720 1.00 0.00 C ATOM 4 O SER A 1 -13.989 -0.861 2.481 1.00 0.00 O ATOM 5 CB SER A 1 -12.805 0.498 4.882 1.00 0.00 C ATOM 6 OG SER A 1 -12.308 1.657 5.538 1.00 0.00 O ATOM 7 HA SER A 1 -14.264 1.914 4.176 1.00 0.00 H ATOM 8 HB2 SER A 1 -12.985 -0.274 5.612 1.00 0.00 H ATOM 9 HB3 SER A 1 -12.081 0.143 4.159 1.00 0.00 H ATOM 10 HG SER A 1 -11.607 1.383 6.137 1.00 0.00 H ATOM 11 N THR A 2 -14.169 1.215 1.759 1.00 0.00 N ATOM 12 CA THR A 2 -14.147 0.785 0.325 1.00 0.00 C ATOM 13 C THR A 2 -13.095 1.594 -0.454 1.00 0.00 C ATOM 14 O THR A 2 -13.274 1.907 -1.617 1.00 0.00 O ATOM 15 CB THR A 2 -15.560 1.078 -0.201 1.00 0.00 C ATOM 16 OG1 THR A 2 -16.527 0.618 0.739 1.00 0.00 O ATOM 17 CG2 THR A 2 -15.775 0.370 -1.541 1.00 0.00 C ATOM 18 H THR A 2 -14.243 2.168 1.980 1.00 0.00 H ATOM 19 HA THR A 2 -13.938 -0.271 0.251 1.00 0.00 H ATOM 20 HB THR A 2 -15.674 2.143 -0.341 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.461 -0.338 0.794 1.00 0.00 H ATOM 22 HG21 THR A 2 -15.289 -0.596 -1.520 1.00 0.00 H ATOM 23 HG22 THR A 2 -15.353 0.966 -2.336 1.00 0.00 H ATOM 24 HG23 THR A 2 -16.833 0.237 -1.713 1.00 0.00 H ATOM 25 N TRP A 3 -12.000 1.932 0.183 1.00 0.00 N ATOM 26 CA TRP A 3 -10.929 2.719 -0.507 1.00 0.00 C ATOM 27 C TRP A 3 -9.609 2.626 0.270 1.00 0.00 C ATOM 28 O TRP A 3 -8.575 2.322 -0.290 1.00 0.00 O ATOM 29 CB TRP A 3 -11.438 4.164 -0.527 1.00 0.00 C ATOM 30 CG TRP A 3 -10.768 4.910 -1.637 1.00 0.00 C ATOM 31 CD1 TRP A 3 -11.312 5.149 -2.852 1.00 0.00 C ATOM 32 CD2 TRP A 3 -9.443 5.517 -1.655 1.00 0.00 C ATOM 33 NE1 TRP A 3 -10.405 5.863 -3.615 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.237 6.113 -2.922 1.00 0.00 C ATOM 35 CE3 TRP A 3 -8.409 5.605 -0.706 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.049 6.774 -3.234 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -7.211 6.270 -1.017 1.00 0.00 C ATOM 38 CH2 TRP A 3 -7.032 6.853 -2.279 1.00 0.00 C ATOM 39 H TRP A 3 -11.881 1.666 1.119 1.00 0.00 H ATOM 40 HA TRP A 3 -10.796 2.362 -1.517 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.507 4.169 -0.685 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.211 4.641 0.415 1.00 0.00 H ATOM 43 HD1 TRP A 3 -12.293 4.834 -3.175 1.00 0.00 H ATOM 44 HE1 TRP A 3 -10.553 6.162 -4.537 1.00 0.00 H ATOM 45 HE3 TRP A 3 -8.536 5.160 0.270 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -7.916 7.222 -4.208 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -6.424 6.333 -0.280 1.00 0.00 H ATOM 48 HH2 TRP A 3 -6.109 7.363 -2.513 1.00 0.00 H ATOM 49 N VAL A 4 -9.639 2.887 1.555 1.00 0.00 N ATOM 50 CA VAL A 4 -8.386 2.817 2.378 1.00 0.00 C ATOM 51 C VAL A 4 -7.835 1.379 2.407 1.00 0.00 C ATOM 52 O VAL A 4 -6.640 1.170 2.505 1.00 0.00 O ATOM 53 CB VAL A 4 -8.802 3.268 3.785 1.00 0.00 C ATOM 54 CG1 VAL A 4 -7.609 3.160 4.740 1.00 0.00 C ATOM 55 CG2 VAL A 4 -9.276 4.724 3.739 1.00 0.00 C ATOM 56 H VAL A 4 -10.489 3.132 1.982 1.00 0.00 H ATOM 57 HA VAL A 4 -7.643 3.493 1.983 1.00 0.00 H ATOM 58 HB VAL A 4 -9.603 2.638 4.143 1.00 0.00 H ATOM 59 HG11 VAL A 4 -7.870 3.592 5.695 1.00 0.00 H ATOM 60 HG12 VAL A 4 -6.765 3.692 4.324 1.00 0.00 H ATOM 61 HG13 VAL A 4 -7.347 2.121 4.875 1.00 0.00 H ATOM 62 HG21 VAL A 4 -8.650 5.286 3.061 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.213 5.154 4.727 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.299 4.758 3.397 1.00 0.00 H ATOM 65 N LEU A 5 -8.697 0.393 2.323 1.00 0.00 N ATOM 66 CA LEU A 5 -8.230 -1.031 2.347 1.00 0.00 C ATOM 67 C LEU A 5 -7.366 -1.345 1.115 1.00 0.00 C ATOM 68 O LEU A 5 -6.403 -2.080 1.202 1.00 0.00 O ATOM 69 CB LEU A 5 -9.511 -1.874 2.330 1.00 0.00 C ATOM 70 CG LEU A 5 -9.251 -3.225 3.006 1.00 0.00 C ATOM 71 CD1 LEU A 5 -10.585 -3.906 3.317 1.00 0.00 C ATOM 72 CD2 LEU A 5 -8.433 -4.120 2.070 1.00 0.00 C ATOM 73 H LEU A 5 -9.654 0.589 2.246 1.00 0.00 H ATOM 74 HA LEU A 5 -7.676 -1.226 3.252 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.293 -1.351 2.862 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.820 -2.038 1.309 1.00 0.00 H ATOM 77 HG LEU A 5 -8.705 -3.068 3.925 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.043 -3.429 4.171 1.00 0.00 H ATOM 79 HD12 LEU A 5 -10.413 -4.950 3.537 1.00 0.00 H ATOM 80 HD13 LEU A 5 -11.241 -3.822 2.463 1.00 0.00 H ATOM 81 HD21 LEU A 5 -7.380 -3.943 2.234 1.00 0.00 H ATOM 82 HD22 LEU A 5 -8.681 -3.892 1.044 1.00 0.00 H ATOM 83 HD23 LEU A 5 -8.658 -5.156 2.273 1.00 0.00 H ATOM 84 N VAL A 6 -7.707 -0.803 -0.029 1.00 0.00 N ATOM 85 CA VAL A 6 -6.905 -1.083 -1.265 1.00 0.00 C ATOM 86 C VAL A 6 -6.101 0.158 -1.698 1.00 0.00 C ATOM 87 O VAL A 6 -5.327 0.102 -2.633 1.00 0.00 O ATOM 88 CB VAL A 6 -7.938 -1.462 -2.337 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.220 -1.881 -3.623 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.798 -2.630 -1.838 1.00 0.00 C ATOM 91 H VAL A 6 -8.493 -0.219 -0.080 1.00 0.00 H ATOM 92 HA VAL A 6 -6.238 -1.911 -1.092 1.00 0.00 H ATOM 93 HB VAL A 6 -8.572 -0.610 -2.541 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.928 -2.338 -4.297 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.440 -2.589 -3.386 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.786 -1.010 -4.093 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.156 -3.418 -1.471 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.400 -3.007 -2.652 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.442 -2.290 -1.042 1.00 0.00 H ATOM 100 N GLY A 7 -6.275 1.269 -1.028 1.00 0.00 N ATOM 101 CA GLY A 7 -5.521 2.504 -1.398 1.00 0.00 C ATOM 102 C GLY A 7 -4.520 2.824 -0.289 1.00 0.00 C ATOM 103 O GLY A 7 -3.331 2.914 -0.526 1.00 0.00 O ATOM 104 H GLY A 7 -6.901 1.292 -0.277 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.993 2.341 -2.327 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.207 3.329 -1.508 1.00 0.00 H ATOM 107 N GLY A 8 -4.994 2.982 0.925 1.00 0.00 N ATOM 108 CA GLY A 8 -4.075 3.280 2.066 1.00 0.00 C ATOM 109 C GLY A 8 -3.090 2.118 2.232 1.00 0.00 C ATOM 110 O GLY A 8 -1.894 2.321 2.334 1.00 0.00 O ATOM 111 H GLY A 8 -5.956 2.893 1.087 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.531 4.192 1.862 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.649 3.394 2.972 1.00 0.00 H ATOM 114 N VAL A 9 -3.585 0.902 2.241 1.00 0.00 N ATOM 115 CA VAL A 9 -2.678 -0.283 2.381 1.00 0.00 C ATOM 116 C VAL A 9 -1.707 -0.326 1.193 1.00 0.00 C ATOM 117 O VAL A 9 -0.540 -0.632 1.348 1.00 0.00 O ATOM 118 CB VAL A 9 -3.606 -1.509 2.378 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.772 -2.793 2.422 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.520 -1.465 3.609 1.00 0.00 C ATOM 121 H VAL A 9 -4.552 0.769 2.144 1.00 0.00 H ATOM 122 HA VAL A 9 -2.131 -0.230 3.308 1.00 0.00 H ATOM 123 HB VAL A 9 -4.208 -1.502 1.480 1.00 0.00 H ATOM 124 HG11 VAL A 9 -3.368 -3.596 2.830 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.903 -2.637 3.044 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.456 -3.051 1.421 1.00 0.00 H ATOM 127 HG21 VAL A 9 -5.113 -2.366 3.648 1.00 0.00 H ATOM 128 HG22 VAL A 9 -5.171 -0.607 3.542 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.917 -1.391 4.502 1.00 0.00 H ATOM 130 N LEU A 10 -2.181 0.001 0.012 1.00 0.00 N ATOM 131 CA LEU A 10 -1.285 0.005 -1.185 1.00 0.00 C ATOM 132 C LEU A 10 -0.163 1.030 -0.983 1.00 0.00 C ATOM 133 O LEU A 10 0.985 0.776 -1.299 1.00 0.00 O ATOM 134 CB LEU A 10 -2.182 0.408 -2.365 1.00 0.00 C ATOM 135 CG LEU A 10 -2.274 -0.741 -3.378 1.00 0.00 C ATOM 136 CD1 LEU A 10 -0.889 -1.028 -3.966 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.804 -2.000 -2.685 1.00 0.00 C ATOM 138 H LEU A 10 -3.123 0.259 -0.080 1.00 0.00 H ATOM 139 HA LEU A 10 -0.873 -0.978 -1.351 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.172 0.641 -2.000 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.769 1.279 -2.850 1.00 0.00 H ATOM 142 HG LEU A 10 -2.947 -0.459 -4.175 1.00 0.00 H ATOM 143 HD11 LEU A 10 -0.209 -1.304 -3.172 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.519 -0.145 -4.466 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.960 -1.839 -4.676 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.191 -2.683 -3.427 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.594 -1.728 -2.000 1.00 0.00 H ATOM 148 HD23 LEU A 10 -2.003 -2.477 -2.140 1.00 0.00 H ATOM 149 N ALA A 11 -0.488 2.180 -0.439 1.00 0.00 N ATOM 150 CA ALA A 11 0.554 3.224 -0.191 1.00 0.00 C ATOM 151 C ALA A 11 1.529 2.744 0.892 1.00 0.00 C ATOM 152 O ALA A 11 2.713 3.024 0.837 1.00 0.00 O ATOM 153 CB ALA A 11 -0.216 4.458 0.287 1.00 0.00 C ATOM 154 H ALA A 11 -1.420 2.352 -0.183 1.00 0.00 H ATOM 155 HA ALA A 11 1.086 3.449 -1.102 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.570 4.295 1.294 1.00 0.00 H ATOM 157 HB2 ALA A 11 -1.058 4.633 -0.366 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.437 5.319 0.269 1.00 0.00 H ATOM 159 N ALA A 12 1.042 2.012 1.871 1.00 0.00 N ATOM 160 CA ALA A 12 1.941 1.499 2.951 1.00 0.00 C ATOM 161 C ALA A 12 3.044 0.625 2.337 1.00 0.00 C ATOM 162 O ALA A 12 4.195 0.702 2.722 1.00 0.00 O ATOM 163 CB ALA A 12 1.039 0.666 3.866 1.00 0.00 C ATOM 164 H ALA A 12 0.084 1.792 1.888 1.00 0.00 H ATOM 165 HA ALA A 12 2.374 2.319 3.502 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.556 0.467 4.794 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.798 -0.268 3.382 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.130 1.213 4.070 1.00 0.00 H ATOM 169 N LEU A 13 2.697 -0.192 1.369 1.00 0.00 N ATOM 170 CA LEU A 13 3.722 -1.059 0.711 1.00 0.00 C ATOM 171 C LEU A 13 4.581 -0.221 -0.242 1.00 0.00 C ATOM 172 O LEU A 13 5.739 -0.513 -0.448 1.00 0.00 O ATOM 173 CB LEU A 13 2.930 -2.122 -0.061 1.00 0.00 C ATOM 174 CG LEU A 13 3.538 -3.513 0.178 1.00 0.00 C ATOM 175 CD1 LEU A 13 5.007 -3.523 -0.257 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.445 -3.868 1.666 1.00 0.00 C ATOM 177 H LEU A 13 1.764 -0.224 1.067 1.00 0.00 H ATOM 178 HA LEU A 13 4.347 -1.530 1.454 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.903 -2.118 0.274 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.963 -1.897 -1.117 1.00 0.00 H ATOM 181 HG LEU A 13 2.992 -4.243 -0.400 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.577 -2.864 0.382 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.082 -3.185 -1.279 1.00 0.00 H ATOM 184 HD13 LEU A 13 5.398 -4.527 -0.179 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.704 -4.907 1.804 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.437 -3.699 2.015 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.129 -3.249 2.229 1.00 0.00 H ATOM 188 N ALA A 14 4.029 0.826 -0.814 1.00 0.00 N ATOM 189 CA ALA A 14 4.833 1.686 -1.738 1.00 0.00 C ATOM 190 C ALA A 14 6.074 2.206 -1.000 1.00 0.00 C ATOM 191 O ALA A 14 7.173 2.167 -1.518 1.00 0.00 O ATOM 192 CB ALA A 14 3.908 2.844 -2.128 1.00 0.00 C ATOM 193 H ALA A 14 3.092 1.051 -0.627 1.00 0.00 H ATOM 194 HA ALA A 14 5.123 1.128 -2.615 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.327 3.368 -2.974 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.811 3.524 -1.295 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.935 2.454 -2.391 1.00 0.00 H ATOM 198 N ALA A 15 5.903 2.665 0.218 1.00 0.00 N ATOM 199 CA ALA A 15 7.072 3.158 1.008 1.00 0.00 C ATOM 200 C ALA A 15 7.887 1.961 1.508 1.00 0.00 C ATOM 201 O ALA A 15 9.103 1.983 1.496 1.00 0.00 O ATOM 202 CB ALA A 15 6.472 3.932 2.184 1.00 0.00 C ATOM 203 H ALA A 15 5.006 2.665 0.619 1.00 0.00 H ATOM 204 HA ALA A 15 7.688 3.810 0.406 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.267 4.382 2.760 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.910 3.256 2.811 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.817 4.705 1.810 1.00 0.00 H ATOM 208 N TYR A 16 7.223 0.906 1.927 1.00 0.00 N ATOM 209 CA TYR A 16 7.960 -0.305 2.406 1.00 0.00 C ATOM 210 C TYR A 16 8.814 -0.862 1.262 1.00 0.00 C ATOM 211 O TYR A 16 10.000 -1.087 1.415 1.00 0.00 O ATOM 212 CB TYR A 16 6.871 -1.306 2.812 1.00 0.00 C ATOM 213 CG TYR A 16 7.479 -2.409 3.646 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.626 -2.239 5.028 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.893 -3.600 3.039 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.187 -3.261 5.803 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.455 -4.622 3.814 1.00 0.00 C ATOM 218 CZ TYR A 16 8.602 -4.452 5.196 1.00 0.00 C ATOM 219 OH TYR A 16 9.154 -5.460 5.961 1.00 0.00 O ATOM 220 H TYR A 16 6.243 0.908 1.912 1.00 0.00 H ATOM 221 HA TYR A 16 8.577 -0.061 3.256 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.112 -0.798 3.388 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.425 -1.732 1.925 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.307 -1.319 5.496 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.781 -3.732 1.973 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.301 -3.129 6.869 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.775 -5.541 3.346 1.00 0.00 H ATOM 228 HH TYR A 16 8.444 -6.046 6.237 1.00 0.00 H ATOM 229 N CYS A 17 8.218 -1.060 0.111 1.00 0.00 N ATOM 230 CA CYS A 17 8.984 -1.577 -1.064 1.00 0.00 C ATOM 231 C CYS A 17 10.054 -0.557 -1.481 1.00 0.00 C ATOM 232 O CYS A 17 11.119 -0.922 -1.939 1.00 0.00 O ATOM 233 CB CYS A 17 7.946 -1.749 -2.177 1.00 0.00 C ATOM 234 SG CYS A 17 8.647 -2.756 -3.508 1.00 0.00 S ATOM 235 H CYS A 17 7.260 -0.851 0.017 1.00 0.00 H ATOM 236 HA CYS A 17 9.438 -2.527 -0.831 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.070 -2.238 -1.779 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.671 -0.779 -2.566 1.00 0.00 H ATOM 239 HG CYS A 17 9.547 -2.459 -3.665 1.00 0.00 H ATOM 240 N LEU A 18 9.775 0.719 -1.319 1.00 0.00 N ATOM 241 CA LEU A 18 10.772 1.772 -1.693 1.00 0.00 C ATOM 242 C LEU A 18 12.085 1.547 -0.932 1.00 0.00 C ATOM 243 O LEU A 18 13.160 1.654 -1.491 1.00 0.00 O ATOM 244 CB LEU A 18 10.129 3.103 -1.279 1.00 0.00 C ATOM 245 CG LEU A 18 9.897 3.974 -2.517 1.00 0.00 C ATOM 246 CD1 LEU A 18 8.815 5.013 -2.216 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.199 4.689 -2.890 1.00 0.00 C ATOM 248 H LEU A 18 8.907 0.982 -0.944 1.00 0.00 H ATOM 249 HA LEU A 18 10.948 1.762 -2.758 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.183 2.911 -0.795 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.782 3.622 -0.594 1.00 0.00 H ATOM 252 HG LEU A 18 9.577 3.352 -3.340 1.00 0.00 H ATOM 253 HD11 LEU A 18 8.664 5.637 -3.084 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.126 5.627 -1.383 1.00 0.00 H ATOM 255 HD13 LEU A 18 7.892 4.511 -1.968 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.890 3.979 -3.319 1.00 0.00 H ATOM 257 HD22 LEU A 18 11.637 5.127 -2.004 1.00 0.00 H ATOM 258 HD23 LEU A 18 10.990 5.467 -3.609 1.00 0.00 H ATOM 259 N SER A 19 12.001 1.223 0.337 1.00 0.00 N ATOM 260 CA SER A 19 13.239 0.974 1.137 1.00 0.00 C ATOM 261 C SER A 19 13.694 -0.481 0.967 1.00 0.00 C ATOM 262 O SER A 19 14.874 -0.772 0.969 1.00 0.00 O ATOM 263 CB SER A 19 12.845 1.249 2.590 1.00 0.00 C ATOM 264 OG SER A 19 13.115 2.611 2.900 1.00 0.00 O ATOM 265 H SER A 19 11.120 1.134 0.760 1.00 0.00 H ATOM 266 HA SER A 19 14.024 1.650 0.835 1.00 0.00 H ATOM 267 HB2 SER A 19 11.793 1.057 2.724 1.00 0.00 H ATOM 268 HB3 SER A 19 13.412 0.600 3.245 1.00 0.00 H ATOM 269 HG SER A 19 14.066 2.743 2.860 1.00 0.00 H ATOM 270 N THR A 20 12.765 -1.396 0.810 1.00 0.00 N ATOM 271 CA THR A 20 13.144 -2.833 0.627 1.00 0.00 C ATOM 272 C THR A 20 13.895 -3.007 -0.700 1.00 0.00 C ATOM 273 O THR A 20 14.846 -3.760 -0.788 1.00 0.00 O ATOM 274 CB THR A 20 11.817 -3.606 0.608 1.00 0.00 C ATOM 275 OG1 THR A 20 11.164 -3.459 1.862 1.00 0.00 O ATOM 276 CG2 THR A 20 12.083 -5.090 0.348 1.00 0.00 C ATOM 277 H THR A 20 11.819 -1.136 0.806 1.00 0.00 H ATOM 278 HA THR A 20 13.754 -3.168 1.451 1.00 0.00 H ATOM 279 HB THR A 20 11.185 -3.216 -0.174 1.00 0.00 H ATOM 280 HG1 THR A 20 10.617 -2.669 1.825 1.00 0.00 H ATOM 281 HG21 THR A 20 12.549 -5.209 -0.619 1.00 0.00 H ATOM 282 HG22 THR A 20 11.149 -5.632 0.365 1.00 0.00 H ATOM 283 HG23 THR A 20 12.739 -5.479 1.114 1.00 0.00 H ATOM 284 N GLY A 21 13.476 -2.310 -1.728 1.00 0.00 N ATOM 285 CA GLY A 21 14.161 -2.424 -3.050 1.00 0.00 C ATOM 286 C GLY A 21 15.389 -1.508 -3.079 1.00 0.00 C ATOM 287 O GLY A 21 16.407 -1.850 -3.649 1.00 0.00 O ATOM 288 H GLY A 21 12.709 -1.706 -1.629 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.471 -3.447 -3.206 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.480 -2.131 -3.833 1.00 0.00 H ATOM 291 N SER A 22 15.302 -0.346 -2.473 1.00 0.00 N ATOM 292 CA SER A 22 16.469 0.590 -2.473 1.00 0.00 C ATOM 293 C SER A 22 16.928 0.871 -1.035 1.00 0.00 C ATOM 294 O SER A 22 18.015 0.438 -0.690 1.00 0.00 O ATOM 295 CB SER A 22 15.955 1.870 -3.139 1.00 0.00 C ATOM 296 OG SER A 22 15.479 1.564 -4.443 1.00 0.00 O ATOM 297 H SER A 22 14.471 -0.089 -2.021 1.00 0.00 H ATOM 298 HA SER A 22 17.281 0.178 -3.050 1.00 0.00 H ATOM 299 HB2 SER A 22 15.150 2.284 -2.555 1.00 0.00 H ATOM 300 HB3 SER A 22 16.760 2.591 -3.198 1.00 0.00 H ATOM 301 HG SER A 22 14.780 2.186 -4.658 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 11 ATOM 1 N SER A 1 -17.157 1.454 -0.987 1.00 0.00 N ATOM 2 CA SER A 1 -16.303 0.472 -0.252 1.00 0.00 C ATOM 3 C SER A 1 -15.182 -0.050 -1.164 1.00 0.00 C ATOM 4 O SER A 1 -15.042 0.379 -2.294 1.00 0.00 O ATOM 5 CB SER A 1 -17.249 -0.668 0.140 1.00 0.00 C ATOM 6 OG SER A 1 -17.820 -1.236 -1.033 1.00 0.00 O ATOM 7 HA SER A 1 -15.885 0.925 0.633 1.00 0.00 H ATOM 8 HB2 SER A 1 -16.701 -1.428 0.671 1.00 0.00 H ATOM 9 HB3 SER A 1 -18.031 -0.280 0.781 1.00 0.00 H ATOM 10 HG SER A 1 -17.332 -2.037 -1.244 1.00 0.00 H ATOM 11 N THR A 2 -14.388 -0.979 -0.675 1.00 0.00 N ATOM 12 CA THR A 2 -13.268 -1.553 -1.497 1.00 0.00 C ATOM 13 C THR A 2 -12.320 -0.444 -1.989 1.00 0.00 C ATOM 14 O THR A 2 -11.733 -0.543 -3.050 1.00 0.00 O ATOM 15 CB THR A 2 -13.948 -2.255 -2.684 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.111 -2.940 -2.233 1.00 0.00 O ATOM 17 CG2 THR A 2 -12.979 -3.261 -3.313 1.00 0.00 C ATOM 18 H THR A 2 -14.530 -1.306 0.238 1.00 0.00 H ATOM 19 HA THR A 2 -12.718 -2.276 -0.916 1.00 0.00 H ATOM 20 HB THR A 2 -14.225 -1.520 -3.423 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.678 -3.094 -2.993 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.535 -3.976 -3.901 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.440 -3.778 -2.532 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.279 -2.737 -3.947 1.00 0.00 H ATOM 25 N TRP A 3 -12.164 0.608 -1.223 1.00 0.00 N ATOM 26 CA TRP A 3 -11.255 1.721 -1.638 1.00 0.00 C ATOM 27 C TRP A 3 -10.286 2.061 -0.497 1.00 0.00 C ATOM 28 O TRP A 3 -9.080 2.008 -0.662 1.00 0.00 O ATOM 29 CB TRP A 3 -12.182 2.905 -1.934 1.00 0.00 C ATOM 30 CG TRP A 3 -12.205 3.171 -3.407 1.00 0.00 C ATOM 31 CD1 TRP A 3 -12.957 2.495 -4.308 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.459 4.168 -4.162 1.00 0.00 C ATOM 33 NE1 TRP A 3 -12.718 3.016 -5.568 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.803 4.049 -5.530 1.00 0.00 C ATOM 35 CE3 TRP A 3 -10.525 5.156 -3.798 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.241 4.879 -6.501 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -9.958 5.993 -4.772 1.00 0.00 C ATOM 38 CH2 TRP A 3 -10.315 5.854 -6.121 1.00 0.00 C ATOM 39 H TRP A 3 -12.644 0.664 -0.371 1.00 0.00 H ATOM 40 HA TRP A 3 -10.708 1.449 -2.526 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.181 2.675 -1.595 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.821 3.783 -1.418 1.00 0.00 H ATOM 43 HD1 TRP A 3 -13.632 1.683 -4.081 1.00 0.00 H ATOM 44 HE1 TRP A 3 -13.137 2.704 -6.399 1.00 0.00 H ATOM 45 HE3 TRP A 3 -10.244 5.271 -2.763 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -11.519 4.768 -7.539 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -9.244 6.748 -4.482 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.876 6.502 -6.866 1.00 0.00 H ATOM 49 N VAL A 4 -10.806 2.402 0.658 1.00 0.00 N ATOM 50 CA VAL A 4 -9.921 2.741 1.819 1.00 0.00 C ATOM 51 C VAL A 4 -9.047 1.532 2.202 1.00 0.00 C ATOM 52 O VAL A 4 -7.935 1.689 2.671 1.00 0.00 O ATOM 53 CB VAL A 4 -10.881 3.118 2.961 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.651 1.883 3.441 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.079 3.700 4.129 1.00 0.00 C ATOM 56 H VAL A 4 -11.780 2.433 0.762 1.00 0.00 H ATOM 57 HA VAL A 4 -9.296 3.585 1.573 1.00 0.00 H ATOM 58 HB VAL A 4 -11.583 3.858 2.604 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.986 1.233 3.989 1.00 0.00 H ATOM 60 HG12 VAL A 4 -12.050 1.353 2.589 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.462 2.193 4.083 1.00 0.00 H ATOM 62 HG21 VAL A 4 -9.493 4.538 3.781 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.423 2.942 4.529 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.759 4.032 4.900 1.00 0.00 H ATOM 65 N LEU A 5 -9.541 0.331 2.000 1.00 0.00 N ATOM 66 CA LEU A 5 -8.740 -0.885 2.346 1.00 0.00 C ATOM 67 C LEU A 5 -7.623 -1.099 1.316 1.00 0.00 C ATOM 68 O LEU A 5 -6.538 -1.533 1.651 1.00 0.00 O ATOM 69 CB LEU A 5 -9.737 -2.053 2.310 1.00 0.00 C ATOM 70 CG LEU A 5 -10.015 -2.553 3.734 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.732 -3.126 4.343 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.520 -1.396 4.602 1.00 0.00 C ATOM 73 H LEU A 5 -10.437 0.233 1.616 1.00 0.00 H ATOM 74 HA LEU A 5 -8.322 -0.788 3.335 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.662 -1.723 1.860 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.322 -2.859 1.724 1.00 0.00 H ATOM 77 HG LEU A 5 -10.768 -3.329 3.697 1.00 0.00 H ATOM 78 HD11 LEU A 5 -7.932 -2.407 4.241 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.465 -4.037 3.829 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.894 -3.338 5.390 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.727 -0.676 4.742 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.833 -1.777 5.564 1.00 0.00 H ATOM 83 HD23 LEU A 5 -11.358 -0.919 4.115 1.00 0.00 H ATOM 84 N VAL A 6 -7.878 -0.789 0.066 1.00 0.00 N ATOM 85 CA VAL A 6 -6.827 -0.964 -0.986 1.00 0.00 C ATOM 86 C VAL A 6 -6.105 0.373 -1.244 1.00 0.00 C ATOM 87 O VAL A 6 -5.427 0.538 -2.239 1.00 0.00 O ATOM 88 CB VAL A 6 -7.586 -1.430 -2.242 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.590 -1.793 -3.348 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.433 -2.665 -1.911 1.00 0.00 C ATOM 91 H VAL A 6 -8.759 -0.435 -0.179 1.00 0.00 H ATOM 92 HA VAL A 6 -6.118 -1.719 -0.684 1.00 0.00 H ATOM 93 HB VAL A 6 -8.230 -0.633 -2.587 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.196 -0.890 -3.788 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.092 -2.374 -4.107 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.782 -2.372 -2.928 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.148 -2.417 -1.140 1.00 0.00 H ATOM 98 HG22 VAL A 6 -7.791 -3.460 -1.561 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.958 -2.989 -2.797 1.00 0.00 H ATOM 100 N GLY A 7 -6.243 1.325 -0.351 1.00 0.00 N ATOM 101 CA GLY A 7 -5.569 2.642 -0.538 1.00 0.00 C ATOM 102 C GLY A 7 -4.442 2.781 0.486 1.00 0.00 C ATOM 103 O GLY A 7 -3.294 2.968 0.131 1.00 0.00 O ATOM 104 H GLY A 7 -6.791 1.172 0.446 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.160 2.701 -1.537 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.283 3.438 -0.393 1.00 0.00 H ATOM 107 N GLY A 8 -4.763 2.685 1.755 1.00 0.00 N ATOM 108 CA GLY A 8 -3.715 2.806 2.816 1.00 0.00 C ATOM 109 C GLY A 8 -2.663 1.708 2.630 1.00 0.00 C ATOM 110 O GLY A 8 -1.475 1.972 2.646 1.00 0.00 O ATOM 111 H GLY A 8 -5.697 2.532 2.011 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.242 3.776 2.745 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.173 2.699 3.788 1.00 0.00 H ATOM 114 N VAL A 9 -3.091 0.481 2.443 1.00 0.00 N ATOM 115 CA VAL A 9 -2.113 -0.637 2.245 1.00 0.00 C ATOM 116 C VAL A 9 -1.285 -0.386 0.980 1.00 0.00 C ATOM 117 O VAL A 9 -0.094 -0.635 0.953 1.00 0.00 O ATOM 118 CB VAL A 9 -2.967 -1.907 2.098 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.063 -3.108 1.802 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.732 -2.164 3.401 1.00 0.00 C ATOM 121 H VAL A 9 -4.054 0.299 2.428 1.00 0.00 H ATOM 122 HA VAL A 9 -1.464 -0.724 3.103 1.00 0.00 H ATOM 123 HB VAL A 9 -3.667 -1.776 1.287 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.569 -4.019 2.083 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.146 -3.017 2.365 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.834 -3.134 0.746 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.804 -3.227 3.574 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.725 -1.745 3.323 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.211 -1.698 4.224 1.00 0.00 H ATOM 130 N LEU A 10 -1.905 0.121 -0.061 1.00 0.00 N ATOM 131 CA LEU A 10 -1.153 0.409 -1.322 1.00 0.00 C ATOM 132 C LEU A 10 -0.015 1.391 -1.026 1.00 0.00 C ATOM 133 O LEU A 10 1.113 1.192 -1.437 1.00 0.00 O ATOM 134 CB LEU A 10 -2.177 1.043 -2.270 1.00 0.00 C ATOM 135 CG LEU A 10 -2.047 0.416 -3.660 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.325 0.678 -4.462 1.00 0.00 C ATOM 137 CD2 LEU A 10 -0.851 1.034 -4.389 1.00 0.00 C ATOM 138 H LEU A 10 -2.863 0.322 -0.007 1.00 0.00 H ATOM 139 HA LEU A 10 -0.765 -0.503 -1.748 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.173 0.876 -1.888 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.994 2.106 -2.339 1.00 0.00 H ATOM 142 HG LEU A 10 -1.899 -0.650 -3.561 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.982 -0.174 -4.378 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.073 0.838 -5.500 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.822 1.555 -4.074 1.00 0.00 H ATOM 146 HD21 LEU A 10 -0.061 0.301 -4.469 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.493 1.889 -3.837 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.153 1.346 -5.379 1.00 0.00 H ATOM 149 N ALA A 11 -0.306 2.445 -0.300 1.00 0.00 N ATOM 150 CA ALA A 11 0.755 3.442 0.048 1.00 0.00 C ATOM 151 C ALA A 11 1.808 2.795 0.957 1.00 0.00 C ATOM 152 O ALA A 11 2.988 3.068 0.837 1.00 0.00 O ATOM 153 CB ALA A 11 0.025 4.568 0.783 1.00 0.00 C ATOM 154 H ALA A 11 -1.224 2.573 0.027 1.00 0.00 H ATOM 155 HA ALA A 11 1.218 3.824 -0.849 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.434 4.174 1.679 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.736 4.984 0.142 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.732 5.339 1.052 1.00 0.00 H ATOM 159 N ALA A 12 1.390 1.932 1.857 1.00 0.00 N ATOM 160 CA ALA A 12 2.371 1.257 2.764 1.00 0.00 C ATOM 161 C ALA A 12 3.386 0.462 1.931 1.00 0.00 C ATOM 162 O ALA A 12 4.570 0.460 2.214 1.00 0.00 O ATOM 163 CB ALA A 12 1.532 0.315 3.635 1.00 0.00 C ATOM 164 H ALA A 12 0.433 1.722 1.930 1.00 0.00 H ATOM 165 HA ALA A 12 2.875 1.983 3.383 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.698 0.860 4.053 1.00 0.00 H ATOM 167 HB2 ALA A 12 2.144 -0.076 4.434 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.163 -0.501 3.032 1.00 0.00 H ATOM 169 N LEU A 13 2.925 -0.199 0.896 1.00 0.00 N ATOM 170 CA LEU A 13 3.850 -0.986 0.022 1.00 0.00 C ATOM 171 C LEU A 13 4.720 -0.039 -0.808 1.00 0.00 C ATOM 172 O LEU A 13 5.886 -0.301 -1.029 1.00 0.00 O ATOM 173 CB LEU A 13 2.938 -1.817 -0.888 1.00 0.00 C ATOM 174 CG LEU A 13 2.885 -3.262 -0.382 1.00 0.00 C ATOM 175 CD1 LEU A 13 1.885 -3.365 0.771 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.446 -4.185 -1.522 1.00 0.00 C ATOM 177 H LEU A 13 1.966 -0.169 0.688 1.00 0.00 H ATOM 178 HA LEU A 13 4.470 -1.635 0.619 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.943 -1.396 -0.882 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.327 -1.803 -1.894 1.00 0.00 H ATOM 181 HG LEU A 13 3.865 -3.556 -0.034 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.089 -2.591 1.497 1.00 0.00 H ATOM 183 HD12 LEU A 13 1.977 -4.332 1.241 1.00 0.00 H ATOM 184 HD13 LEU A 13 0.881 -3.244 0.390 1.00 0.00 H ATOM 185 HD21 LEU A 13 1.469 -3.885 -1.873 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.401 -5.202 -1.163 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.157 -4.120 -2.332 1.00 0.00 H ATOM 188 N ALA A 14 4.168 1.064 -1.260 1.00 0.00 N ATOM 189 CA ALA A 14 4.977 2.033 -2.065 1.00 0.00 C ATOM 190 C ALA A 14 6.198 2.487 -1.255 1.00 0.00 C ATOM 191 O ALA A 14 7.285 2.625 -1.780 1.00 0.00 O ATOM 192 CB ALA A 14 4.040 3.211 -2.343 1.00 0.00 C ATOM 193 H ALA A 14 3.226 1.259 -1.063 1.00 0.00 H ATOM 194 HA ALA A 14 5.291 1.579 -2.993 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.557 3.949 -2.938 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.732 3.654 -1.407 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.170 2.861 -2.878 1.00 0.00 H ATOM 198 N ALA A 15 6.023 2.699 0.029 1.00 0.00 N ATOM 199 CA ALA A 15 7.170 3.123 0.889 1.00 0.00 C ATOM 200 C ALA A 15 8.033 1.902 1.235 1.00 0.00 C ATOM 201 O ALA A 15 9.248 1.975 1.247 1.00 0.00 O ATOM 202 CB ALA A 15 6.531 3.709 2.151 1.00 0.00 C ATOM 203 H ALA A 15 5.138 2.566 0.429 1.00 0.00 H ATOM 204 HA ALA A 15 7.763 3.873 0.389 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.773 3.033 2.518 1.00 0.00 H ATOM 206 HB2 ALA A 15 6.081 4.662 1.917 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.289 3.845 2.908 1.00 0.00 H ATOM 208 N TYR A 16 7.410 0.775 1.503 1.00 0.00 N ATOM 209 CA TYR A 16 8.185 -0.460 1.833 1.00 0.00 C ATOM 210 C TYR A 16 9.003 -0.895 0.611 1.00 0.00 C ATOM 211 O TYR A 16 10.190 -1.123 0.703 1.00 0.00 O ATOM 212 CB TYR A 16 7.131 -1.516 2.185 1.00 0.00 C ATOM 213 CG TYR A 16 7.789 -2.671 2.901 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.121 -2.557 4.257 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.064 -3.857 2.211 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.729 -3.628 4.921 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.673 -4.929 2.875 1.00 0.00 C ATOM 218 CZ TYR A 16 9.005 -4.814 4.230 1.00 0.00 C ATOM 219 OH TYR A 16 9.606 -5.870 4.885 1.00 0.00 O ATOM 220 H TYR A 16 6.428 0.740 1.475 1.00 0.00 H ATOM 221 HA TYR A 16 8.832 -0.284 2.677 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.382 -1.074 2.828 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.663 -1.873 1.280 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.908 -1.642 4.790 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.808 -3.945 1.165 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.986 -3.540 5.966 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.887 -5.843 2.341 1.00 0.00 H ATOM 228 HH TYR A 16 8.913 -6.420 5.257 1.00 0.00 H ATOM 229 N CYS A 17 8.373 -0.993 -0.535 1.00 0.00 N ATOM 230 CA CYS A 17 9.114 -1.394 -1.773 1.00 0.00 C ATOM 231 C CYS A 17 10.260 -0.406 -2.054 1.00 0.00 C ATOM 232 O CYS A 17 11.267 -0.765 -2.631 1.00 0.00 O ATOM 233 CB CYS A 17 8.075 -1.343 -2.898 1.00 0.00 C ATOM 234 SG CYS A 17 8.758 -2.105 -4.391 1.00 0.00 S ATOM 235 H CYS A 17 7.411 -0.789 -0.584 1.00 0.00 H ATOM 236 HA CYS A 17 9.499 -2.397 -1.671 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.189 -1.881 -2.593 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.816 -0.314 -3.103 1.00 0.00 H ATOM 239 HG CYS A 17 9.090 -2.974 -4.156 1.00 0.00 H ATOM 240 N LEU A 18 10.114 0.832 -1.641 1.00 0.00 N ATOM 241 CA LEU A 18 11.196 1.840 -1.874 1.00 0.00 C ATOM 242 C LEU A 18 12.358 1.611 -0.898 1.00 0.00 C ATOM 243 O LEU A 18 13.512 1.623 -1.282 1.00 0.00 O ATOM 244 CB LEU A 18 10.536 3.199 -1.609 1.00 0.00 C ATOM 245 CG LEU A 18 11.018 4.219 -2.646 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.255 4.020 -3.957 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.767 5.636 -2.122 1.00 0.00 C ATOM 248 H LEU A 18 9.295 1.096 -1.172 1.00 0.00 H ATOM 249 HA LEU A 18 11.543 1.791 -2.893 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.464 3.096 -1.677 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.801 3.541 -0.620 1.00 0.00 H ATOM 252 HG LEU A 18 12.076 4.081 -2.822 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.622 3.135 -4.457 1.00 0.00 H ATOM 254 HD12 LEU A 18 10.403 4.880 -4.595 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.202 3.905 -3.747 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.150 5.721 -1.116 1.00 0.00 H ATOM 257 HD22 LEU A 18 9.705 5.836 -2.120 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.267 6.349 -2.759 1.00 0.00 H ATOM 259 N SER A 19 12.060 1.408 0.363 1.00 0.00 N ATOM 260 CA SER A 19 13.144 1.183 1.371 1.00 0.00 C ATOM 261 C SER A 19 13.606 -0.281 1.355 1.00 0.00 C ATOM 262 O SER A 19 14.786 -0.563 1.259 1.00 0.00 O ATOM 263 CB SER A 19 12.513 1.534 2.721 1.00 0.00 C ATOM 264 OG SER A 19 13.523 1.551 3.724 1.00 0.00 O ATOM 265 H SER A 19 11.120 1.408 0.647 1.00 0.00 H ATOM 266 HA SER A 19 13.978 1.839 1.176 1.00 0.00 H ATOM 267 HB2 SER A 19 12.054 2.506 2.664 1.00 0.00 H ATOM 268 HB3 SER A 19 11.761 0.797 2.967 1.00 0.00 H ATOM 269 HG SER A 19 13.943 2.415 3.708 1.00 0.00 H ATOM 270 N THR A 20 12.689 -1.210 1.447 1.00 0.00 N ATOM 271 CA THR A 20 13.071 -2.658 1.437 1.00 0.00 C ATOM 272 C THR A 20 13.601 -3.058 0.055 1.00 0.00 C ATOM 273 O THR A 20 14.616 -3.718 -0.057 1.00 0.00 O ATOM 274 CB THR A 20 11.778 -3.420 1.758 1.00 0.00 C ATOM 275 OG1 THR A 20 11.145 -2.832 2.890 1.00 0.00 O ATOM 276 CG2 THR A 20 12.105 -4.885 2.055 1.00 0.00 C ATOM 277 H THR A 20 11.743 -0.957 1.523 1.00 0.00 H ATOM 278 HA THR A 20 13.811 -2.856 2.196 1.00 0.00 H ATOM 279 HB THR A 20 11.112 -3.370 0.909 1.00 0.00 H ATOM 280 HG1 THR A 20 11.721 -2.950 3.651 1.00 0.00 H ATOM 281 HG21 THR A 20 12.432 -5.372 1.148 1.00 0.00 H ATOM 282 HG22 THR A 20 11.223 -5.382 2.431 1.00 0.00 H ATOM 283 HG23 THR A 20 12.890 -4.938 2.794 1.00 0.00 H ATOM 284 N GLY A 21 12.921 -2.662 -0.994 1.00 0.00 N ATOM 285 CA GLY A 21 13.379 -3.014 -2.371 1.00 0.00 C ATOM 286 C GLY A 21 14.618 -2.190 -2.732 1.00 0.00 C ATOM 287 O GLY A 21 15.618 -2.729 -3.166 1.00 0.00 O ATOM 288 H GLY A 21 12.106 -2.130 -0.875 1.00 0.00 H ATOM 289 HA2 GLY A 21 13.622 -4.067 -2.409 1.00 0.00 H ATOM 290 HA3 GLY A 21 12.592 -2.802 -3.077 1.00 0.00 H ATOM 291 N SER A 22 14.555 -0.887 -2.554 1.00 0.00 N ATOM 292 CA SER A 22 15.726 -0.004 -2.883 1.00 0.00 C ATOM 293 C SER A 22 16.154 -0.183 -4.357 1.00 0.00 C ATOM 294 O SER A 22 15.282 -0.405 -5.185 1.00 0.00 O ATOM 295 CB SER A 22 16.838 -0.444 -1.918 1.00 0.00 C ATOM 296 OG SER A 22 17.912 0.487 -1.975 1.00 0.00 O ATOM 297 H SER A 22 13.733 -0.486 -2.199 1.00 0.00 H ATOM 298 HA SER A 22 15.473 1.027 -2.697 1.00 0.00 H ATOM 299 HB2 SER A 22 16.451 -0.476 -0.913 1.00 0.00 H ATOM 300 HB3 SER A 22 17.187 -1.430 -2.198 1.00 0.00 H ATOM 301 HG SER A 22 18.347 0.385 -2.826 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 12 ATOM 1 N SER A 1 -17.519 1.940 0.209 1.00 0.00 N ATOM 2 CA SER A 1 -16.319 2.600 0.813 1.00 0.00 C ATOM 3 C SER A 1 -15.158 1.600 0.936 1.00 0.00 C ATOM 4 O SER A 1 -14.538 1.477 1.976 1.00 0.00 O ATOM 5 CB SER A 1 -16.776 3.061 2.197 1.00 0.00 C ATOM 6 OG SER A 1 -15.859 4.028 2.696 1.00 0.00 O ATOM 7 HA SER A 1 -16.020 3.451 0.222 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.756 3.504 2.128 1.00 0.00 H ATOM 9 HB3 SER A 1 -16.814 2.208 2.859 1.00 0.00 H ATOM 10 HG SER A 1 -15.197 3.566 3.216 1.00 0.00 H ATOM 11 N THR A 2 -14.860 0.887 -0.121 1.00 0.00 N ATOM 12 CA THR A 2 -13.739 -0.105 -0.075 1.00 0.00 C ATOM 13 C THR A 2 -12.523 0.417 -0.860 1.00 0.00 C ATOM 14 O THR A 2 -11.732 -0.351 -1.375 1.00 0.00 O ATOM 15 CB THR A 2 -14.298 -1.376 -0.731 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.653 -1.567 -0.338 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.465 -2.587 -0.299 1.00 0.00 C ATOM 18 H THR A 2 -15.372 1.005 -0.947 1.00 0.00 H ATOM 19 HA THR A 2 -13.464 -0.312 0.949 1.00 0.00 H ATOM 20 HB THR A 2 -14.246 -1.276 -1.804 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.679 -1.674 0.617 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.925 -3.491 -0.671 1.00 0.00 H ATOM 23 HG22 THR A 2 -13.417 -2.625 0.779 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.467 -2.500 -0.701 1.00 0.00 H ATOM 25 N TRP A 3 -12.367 1.715 -0.954 1.00 0.00 N ATOM 26 CA TRP A 3 -11.204 2.286 -1.704 1.00 0.00 C ATOM 27 C TRP A 3 -10.142 2.804 -0.725 1.00 0.00 C ATOM 28 O TRP A 3 -8.956 2.627 -0.932 1.00 0.00 O ATOM 29 CB TRP A 3 -11.791 3.439 -2.522 1.00 0.00 C ATOM 30 CG TRP A 3 -10.995 3.624 -3.775 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.255 4.717 -4.070 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.848 2.713 -4.902 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.663 4.535 -5.306 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.998 3.316 -5.860 1.00 0.00 C ATOM 35 CE3 TRP A 3 -11.363 1.435 -5.185 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -9.671 2.674 -7.055 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -11.037 0.787 -6.387 1.00 0.00 C ATOM 38 CH2 TRP A 3 -10.193 1.404 -7.319 1.00 0.00 C ATOM 39 H TRP A 3 -13.014 2.316 -0.531 1.00 0.00 H ATOM 40 HA TRP A 3 -10.780 1.545 -2.362 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.816 3.214 -2.778 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.758 4.348 -1.939 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.144 5.590 -3.443 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.075 5.181 -5.752 1.00 0.00 H ATOM 45 HE3 TRP A 3 -12.015 0.950 -4.473 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -9.020 3.154 -7.770 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -11.439 -0.195 -6.593 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.945 0.900 -8.242 1.00 0.00 H ATOM 49 N VAL A 4 -10.564 3.444 0.340 1.00 0.00 N ATOM 50 CA VAL A 4 -9.591 3.983 1.344 1.00 0.00 C ATOM 51 C VAL A 4 -8.809 2.835 1.999 1.00 0.00 C ATOM 52 O VAL A 4 -7.616 2.937 2.215 1.00 0.00 O ATOM 53 CB VAL A 4 -10.449 4.719 2.384 1.00 0.00 C ATOM 54 CG1 VAL A 4 -9.548 5.324 3.464 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.237 5.842 1.701 1.00 0.00 C ATOM 56 H VAL A 4 -11.525 3.571 0.479 1.00 0.00 H ATOM 57 HA VAL A 4 -8.913 4.675 0.871 1.00 0.00 H ATOM 58 HB VAL A 4 -11.137 4.020 2.840 1.00 0.00 H ATOM 59 HG11 VAL A 4 -8.941 6.106 3.031 1.00 0.00 H ATOM 60 HG12 VAL A 4 -8.909 4.557 3.874 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.160 5.740 4.251 1.00 0.00 H ATOM 62 HG21 VAL A 4 -10.646 6.263 0.901 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.465 6.612 2.424 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.157 5.444 1.299 1.00 0.00 H ATOM 65 N LEU A 5 -9.470 1.746 2.314 1.00 0.00 N ATOM 66 CA LEU A 5 -8.762 0.590 2.953 1.00 0.00 C ATOM 67 C LEU A 5 -7.751 -0.023 1.975 1.00 0.00 C ATOM 68 O LEU A 5 -6.617 -0.287 2.330 1.00 0.00 O ATOM 69 CB LEU A 5 -9.862 -0.425 3.294 1.00 0.00 C ATOM 70 CG LEU A 5 -10.234 -0.321 4.778 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.012 -0.643 5.645 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.723 1.097 5.091 1.00 0.00 C ATOM 73 H LEU A 5 -10.430 1.689 2.129 1.00 0.00 H ATOM 74 HA LEU A 5 -8.264 0.910 3.854 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.736 -0.224 2.691 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.505 -1.422 3.085 1.00 0.00 H ATOM 77 HG LEU A 5 -11.021 -1.029 4.998 1.00 0.00 H ATOM 78 HD11 LEU A 5 -8.384 0.233 5.722 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.452 -1.448 5.193 1.00 0.00 H ATOM 80 HD13 LEU A 5 -9.337 -0.941 6.630 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.896 1.789 5.012 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.123 1.128 6.093 1.00 0.00 H ATOM 83 HD23 LEU A 5 -11.493 1.376 4.387 1.00 0.00 H ATOM 84 N VAL A 6 -8.154 -0.242 0.746 1.00 0.00 N ATOM 85 CA VAL A 6 -7.217 -0.831 -0.262 1.00 0.00 C ATOM 86 C VAL A 6 -6.104 0.171 -0.585 1.00 0.00 C ATOM 87 O VAL A 6 -4.952 -0.192 -0.726 1.00 0.00 O ATOM 88 CB VAL A 6 -8.073 -1.118 -1.504 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.187 -1.673 -2.625 1.00 0.00 C ATOM 90 CG2 VAL A 6 -9.153 -2.149 -1.160 1.00 0.00 C ATOM 91 H VAL A 6 -9.071 -0.013 0.485 1.00 0.00 H ATOM 92 HA VAL A 6 -6.794 -1.746 0.113 1.00 0.00 H ATOM 93 HB VAL A 6 -8.540 -0.202 -1.837 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.717 -0.854 -3.150 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.793 -2.243 -3.314 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.427 -2.312 -2.200 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.858 -2.217 -1.975 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.670 -1.844 -0.263 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.693 -3.114 -1.001 1.00 0.00 H ATOM 100 N GLY A 7 -6.445 1.431 -0.693 1.00 0.00 N ATOM 101 CA GLY A 7 -5.421 2.474 -0.995 1.00 0.00 C ATOM 102 C GLY A 7 -4.406 2.543 0.152 1.00 0.00 C ATOM 103 O GLY A 7 -3.219 2.680 -0.072 1.00 0.00 O ATOM 104 H GLY A 7 -7.381 1.690 -0.566 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.911 2.223 -1.913 1.00 0.00 H ATOM 106 HA3 GLY A 7 -5.904 3.434 -1.101 1.00 0.00 H ATOM 107 N GLY A 8 -4.866 2.437 1.378 1.00 0.00 N ATOM 108 CA GLY A 8 -3.934 2.481 2.544 1.00 0.00 C ATOM 109 C GLY A 8 -2.955 1.307 2.456 1.00 0.00 C ATOM 110 O GLY A 8 -1.759 1.478 2.589 1.00 0.00 O ATOM 111 H GLY A 8 -5.829 2.319 1.531 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.386 3.413 2.531 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.498 2.407 3.461 1.00 0.00 H ATOM 114 N VAL A 9 -3.454 0.117 2.216 1.00 0.00 N ATOM 115 CA VAL A 9 -2.551 -1.072 2.102 1.00 0.00 C ATOM 116 C VAL A 9 -1.638 -0.909 0.879 1.00 0.00 C ATOM 117 O VAL A 9 -0.450 -1.166 0.946 1.00 0.00 O ATOM 118 CB VAL A 9 -3.487 -2.279 1.936 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.668 -3.536 1.629 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.277 -2.498 3.230 1.00 0.00 C ATOM 121 H VAL A 9 -4.423 0.009 2.103 1.00 0.00 H ATOM 122 HA VAL A 9 -1.959 -1.180 2.998 1.00 0.00 H ATOM 123 HB VAL A 9 -4.172 -2.091 1.122 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.423 -3.559 0.577 1.00 0.00 H ATOM 125 HG12 VAL A 9 -3.244 -4.413 1.883 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.757 -3.524 2.210 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.634 -2.946 3.974 1.00 0.00 H ATOM 128 HG22 VAL A 9 -5.112 -3.154 3.035 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.643 -1.550 3.595 1.00 0.00 H ATOM 130 N LEU A 10 -2.185 -0.467 -0.229 1.00 0.00 N ATOM 131 CA LEU A 10 -1.351 -0.264 -1.455 1.00 0.00 C ATOM 132 C LEU A 10 -0.238 0.749 -1.161 1.00 0.00 C ATOM 133 O LEU A 10 0.892 0.583 -1.583 1.00 0.00 O ATOM 134 CB LEU A 10 -2.314 0.285 -2.516 1.00 0.00 C ATOM 135 CG LEU A 10 -2.538 -0.767 -3.607 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.208 -2.004 -3.002 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.442 -0.183 -4.696 1.00 0.00 C ATOM 138 H LEU A 10 -3.145 -0.256 -0.249 1.00 0.00 H ATOM 139 HA LEU A 10 -0.931 -1.202 -1.784 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.258 0.533 -2.054 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.889 1.173 -2.960 1.00 0.00 H ATOM 142 HG LEU A 10 -1.588 -1.047 -4.037 1.00 0.00 H ATOM 143 HD11 LEU A 10 -2.455 -2.650 -2.576 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.743 -2.538 -3.775 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.900 -1.700 -2.231 1.00 0.00 H ATOM 146 HD21 LEU A 10 -4.376 0.135 -4.257 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.634 -0.937 -5.445 1.00 0.00 H ATOM 148 HD23 LEU A 10 -2.952 0.664 -5.154 1.00 0.00 H ATOM 149 N ALA A 11 -0.550 1.790 -0.425 1.00 0.00 N ATOM 150 CA ALA A 11 0.486 2.812 -0.083 1.00 0.00 C ATOM 151 C ALA A 11 1.494 2.229 0.916 1.00 0.00 C ATOM 152 O ALA A 11 2.668 2.541 0.868 1.00 0.00 O ATOM 153 CB ALA A 11 -0.287 3.974 0.548 1.00 0.00 C ATOM 154 H ALA A 11 -1.467 1.892 -0.090 1.00 0.00 H ATOM 155 HA ALA A 11 0.993 3.146 -0.974 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.395 4.780 0.771 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.759 3.638 1.460 1.00 0.00 H ATOM 158 HB3 ALA A 11 -1.043 4.320 -0.142 1.00 0.00 H ATOM 159 N ALA A 12 1.047 1.376 1.812 1.00 0.00 N ATOM 160 CA ALA A 12 1.985 0.763 2.805 1.00 0.00 C ATOM 161 C ALA A 12 3.082 -0.026 2.076 1.00 0.00 C ATOM 162 O ALA A 12 4.244 0.036 2.432 1.00 0.00 O ATOM 163 CB ALA A 12 1.119 -0.176 3.651 1.00 0.00 C ATOM 164 H ALA A 12 0.095 1.133 1.826 1.00 0.00 H ATOM 165 HA ALA A 12 2.422 1.526 3.431 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.698 -0.546 4.483 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.790 -1.006 3.043 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.259 0.363 4.020 1.00 0.00 H ATOM 169 N LEU A 13 2.718 -0.754 1.047 1.00 0.00 N ATOM 170 CA LEU A 13 3.734 -1.540 0.280 1.00 0.00 C ATOM 171 C LEU A 13 4.567 -0.604 -0.600 1.00 0.00 C ATOM 172 O LEU A 13 5.742 -0.830 -0.806 1.00 0.00 O ATOM 173 CB LEU A 13 2.928 -2.520 -0.583 1.00 0.00 C ATOM 174 CG LEU A 13 3.222 -3.966 -0.162 1.00 0.00 C ATOM 175 CD1 LEU A 13 4.726 -4.244 -0.264 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.759 -4.187 1.282 1.00 0.00 C ATOM 177 H LEU A 13 1.775 -0.777 0.776 1.00 0.00 H ATOM 178 HA LEU A 13 4.377 -2.081 0.955 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.872 -2.321 -0.464 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.199 -2.390 -1.621 1.00 0.00 H ATOM 181 HG LEU A 13 2.691 -4.642 -0.816 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.191 -4.064 0.693 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.163 -3.594 -1.006 1.00 0.00 H ATOM 184 HD13 LEU A 13 4.882 -5.274 -0.551 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.230 -3.461 1.928 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.033 -5.183 1.600 1.00 0.00 H ATOM 187 HD23 LEU A 13 1.686 -4.074 1.337 1.00 0.00 H ATOM 188 N ALA A 14 3.975 0.452 -1.111 1.00 0.00 N ATOM 189 CA ALA A 14 4.752 1.404 -1.965 1.00 0.00 C ATOM 190 C ALA A 14 5.922 1.982 -1.159 1.00 0.00 C ATOM 191 O ALA A 14 7.033 2.077 -1.645 1.00 0.00 O ATOM 192 CB ALA A 14 3.760 2.507 -2.349 1.00 0.00 C ATOM 193 H ALA A 14 3.026 0.623 -0.925 1.00 0.00 H ATOM 194 HA ALA A 14 5.115 0.905 -2.849 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.387 2.983 -1.453 1.00 0.00 H ATOM 196 HB2 ALA A 14 2.936 2.075 -2.897 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.260 3.240 -2.964 1.00 0.00 H ATOM 198 N ALA A 15 5.680 2.349 0.077 1.00 0.00 N ATOM 199 CA ALA A 15 6.776 2.903 0.929 1.00 0.00 C ATOM 200 C ALA A 15 7.716 1.772 1.367 1.00 0.00 C ATOM 201 O ALA A 15 8.921 1.932 1.385 1.00 0.00 O ATOM 202 CB ALA A 15 6.072 3.520 2.140 1.00 0.00 C ATOM 203 H ALA A 15 4.776 2.248 0.448 1.00 0.00 H ATOM 204 HA ALA A 15 7.324 3.662 0.392 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.355 2.817 2.538 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.563 4.423 1.840 1.00 0.00 H ATOM 207 HB3 ALA A 15 6.803 3.756 2.899 1.00 0.00 H ATOM 208 N TYR A 16 7.170 0.625 1.707 1.00 0.00 N ATOM 209 CA TYR A 16 8.035 -0.518 2.130 1.00 0.00 C ATOM 210 C TYR A 16 8.918 -0.954 0.956 1.00 0.00 C ATOM 211 O TYR A 16 10.126 -1.014 1.075 1.00 0.00 O ATOM 212 CB TYR A 16 7.067 -1.641 2.527 1.00 0.00 C ATOM 213 CG TYR A 16 7.848 -2.912 2.771 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.690 -3.015 3.884 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.736 -3.984 1.877 1.00 0.00 C ATOM 216 CE1 TYR A 16 9.419 -4.188 4.105 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.465 -5.157 2.097 1.00 0.00 C ATOM 218 CZ TYR A 16 9.306 -5.260 3.211 1.00 0.00 C ATOM 219 OH TYR A 16 10.026 -6.416 3.427 1.00 0.00 O ATOM 220 H TYR A 16 6.195 0.516 1.676 1.00 0.00 H ATOM 221 HA TYR A 16 8.642 -0.238 2.974 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.542 -1.361 3.429 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.356 -1.803 1.731 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.776 -2.188 4.574 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.087 -3.906 1.018 1.00 0.00 H ATOM 226 HE1 TYR A 16 10.068 -4.268 4.964 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.379 -5.985 1.408 1.00 0.00 H ATOM 228 HH TYR A 16 9.519 -6.977 4.018 1.00 0.00 H ATOM 229 N CYS A 17 8.320 -1.243 -0.177 1.00 0.00 N ATOM 230 CA CYS A 17 9.115 -1.664 -1.376 1.00 0.00 C ATOM 231 C CYS A 17 10.202 -0.624 -1.686 1.00 0.00 C ATOM 232 O CYS A 17 11.298 -0.965 -2.088 1.00 0.00 O ATOM 233 CB CYS A 17 8.102 -1.743 -2.521 1.00 0.00 C ATOM 234 SG CYS A 17 8.876 -2.520 -3.962 1.00 0.00 S ATOM 235 H CYS A 17 7.340 -1.174 -0.243 1.00 0.00 H ATOM 236 HA CYS A 17 9.559 -2.632 -1.208 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.251 -2.331 -2.210 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.775 -0.747 -2.782 1.00 0.00 H ATOM 239 HG CYS A 17 9.206 -3.380 -3.693 1.00 0.00 H ATOM 240 N LEU A 18 9.908 0.641 -1.489 1.00 0.00 N ATOM 241 CA LEU A 18 10.926 1.705 -1.759 1.00 0.00 C ATOM 242 C LEU A 18 12.140 1.516 -0.840 1.00 0.00 C ATOM 243 O LEU A 18 13.272 1.517 -1.285 1.00 0.00 O ATOM 244 CB LEU A 18 10.217 3.027 -1.446 1.00 0.00 C ATOM 245 CG LEU A 18 10.740 4.127 -2.375 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.226 3.888 -3.797 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.246 5.488 -1.879 1.00 0.00 C ATOM 248 H LEU A 18 9.019 0.889 -1.156 1.00 0.00 H ATOM 249 HA LEU A 18 11.230 1.683 -2.794 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.154 2.907 -1.590 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.409 3.305 -0.420 1.00 0.00 H ATOM 252 HG LEU A 18 11.820 4.112 -2.377 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.158 3.726 -3.772 1.00 0.00 H ATOM 254 HD12 LEU A 18 10.712 3.019 -4.215 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.444 4.751 -4.408 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.483 5.598 -0.832 1.00 0.00 H ATOM 257 HD22 LEU A 18 9.178 5.557 -2.017 1.00 0.00 H ATOM 258 HD23 LEU A 18 10.733 6.273 -2.440 1.00 0.00 H ATOM 259 N SER A 19 11.905 1.345 0.439 1.00 0.00 N ATOM 260 CA SER A 19 13.038 1.146 1.399 1.00 0.00 C ATOM 261 C SER A 19 13.706 -0.221 1.174 1.00 0.00 C ATOM 262 O SER A 19 14.863 -0.409 1.497 1.00 0.00 O ATOM 263 CB SER A 19 12.404 1.215 2.791 1.00 0.00 C ATOM 264 OG SER A 19 13.383 1.633 3.740 1.00 0.00 O ATOM 265 H SER A 19 10.979 1.344 0.767 1.00 0.00 H ATOM 266 HA SER A 19 13.763 1.937 1.287 1.00 0.00 H ATOM 267 HB2 SER A 19 11.593 1.923 2.785 1.00 0.00 H ATOM 268 HB3 SER A 19 12.024 0.238 3.060 1.00 0.00 H ATOM 269 HG SER A 19 13.706 2.499 3.475 1.00 0.00 H ATOM 270 N THR A 20 12.993 -1.177 0.621 1.00 0.00 N ATOM 271 CA THR A 20 13.602 -2.523 0.373 1.00 0.00 C ATOM 272 C THR A 20 14.767 -2.397 -0.618 1.00 0.00 C ATOM 273 O THR A 20 15.803 -3.011 -0.452 1.00 0.00 O ATOM 274 CB THR A 20 12.481 -3.385 -0.228 1.00 0.00 C ATOM 275 OG1 THR A 20 11.344 -3.373 0.629 1.00 0.00 O ATOM 276 CG2 THR A 20 12.974 -4.825 -0.397 1.00 0.00 C ATOM 277 H THR A 20 12.060 -1.009 0.364 1.00 0.00 H ATOM 278 HA THR A 20 13.943 -2.957 1.301 1.00 0.00 H ATOM 279 HB THR A 20 12.205 -2.992 -1.194 1.00 0.00 H ATOM 280 HG1 THR A 20 11.644 -3.503 1.532 1.00 0.00 H ATOM 281 HG21 THR A 20 13.793 -4.844 -1.101 1.00 0.00 H ATOM 282 HG22 THR A 20 12.168 -5.441 -0.764 1.00 0.00 H ATOM 283 HG23 THR A 20 13.311 -5.205 0.557 1.00 0.00 H ATOM 284 N GLY A 21 14.601 -1.599 -1.647 1.00 0.00 N ATOM 285 CA GLY A 21 15.691 -1.423 -2.652 1.00 0.00 C ATOM 286 C GLY A 21 16.572 -0.230 -2.262 1.00 0.00 C ATOM 287 O GLY A 21 17.779 -0.275 -2.402 1.00 0.00 O ATOM 288 H GLY A 21 13.757 -1.113 -1.756 1.00 0.00 H ATOM 289 HA2 GLY A 21 16.294 -2.320 -2.689 1.00 0.00 H ATOM 290 HA3 GLY A 21 15.258 -1.242 -3.623 1.00 0.00 H ATOM 291 N SER A 22 15.978 0.835 -1.779 1.00 0.00 N ATOM 292 CA SER A 22 16.780 2.035 -1.384 1.00 0.00 C ATOM 293 C SER A 22 17.439 1.814 -0.015 1.00 0.00 C ATOM 294 O SER A 22 18.658 1.767 0.031 1.00 0.00 O ATOM 295 CB SER A 22 15.773 3.188 -1.318 1.00 0.00 C ATOM 296 OG SER A 22 16.473 4.424 -1.250 1.00 0.00 O ATOM 297 H SER A 22 15.003 0.847 -1.678 1.00 0.00 H ATOM 298 HA SER A 22 17.531 2.247 -2.129 1.00 0.00 H ATOM 299 HB2 SER A 22 15.155 3.179 -2.200 1.00 0.00 H ATOM 300 HB3 SER A 22 15.148 3.067 -0.443 1.00 0.00 H ATOM 301 HG SER A 22 16.807 4.526 -0.355 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 13 ATOM 1 N SER A 1 -15.350 -2.438 2.495 1.00 0.00 N ATOM 2 CA SER A 1 -14.913 -1.676 1.285 1.00 0.00 C ATOM 3 C SER A 1 -13.681 -2.338 0.654 1.00 0.00 C ATOM 4 O SER A 1 -12.852 -2.908 1.339 1.00 0.00 O ATOM 5 CB SER A 1 -14.571 -0.268 1.786 1.00 0.00 C ATOM 6 OG SER A 1 -13.832 -0.357 2.999 1.00 0.00 O ATOM 7 HA SER A 1 -15.715 -1.624 0.567 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.977 0.243 1.047 1.00 0.00 H ATOM 9 HB3 SER A 1 -15.488 0.284 1.950 1.00 0.00 H ATOM 10 HG SER A 1 -14.242 0.230 3.642 1.00 0.00 H ATOM 11 N THR A 2 -13.557 -2.262 -0.649 1.00 0.00 N ATOM 12 CA THR A 2 -12.380 -2.884 -1.336 1.00 0.00 C ATOM 13 C THR A 2 -11.524 -1.803 -2.023 1.00 0.00 C ATOM 14 O THR A 2 -10.765 -2.086 -2.930 1.00 0.00 O ATOM 15 CB THR A 2 -12.982 -3.843 -2.378 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.093 -4.534 -1.814 1.00 0.00 O ATOM 17 CG2 THR A 2 -11.923 -4.858 -2.817 1.00 0.00 C ATOM 18 H THR A 2 -14.238 -1.796 -1.177 1.00 0.00 H ATOM 19 HA THR A 2 -11.783 -3.439 -0.630 1.00 0.00 H ATOM 20 HB THR A 2 -13.309 -3.279 -3.237 1.00 0.00 H ATOM 21 HG1 THR A 2 -13.794 -4.985 -1.019 1.00 0.00 H ATOM 22 HG21 THR A 2 -11.262 -5.072 -1.991 1.00 0.00 H ATOM 23 HG22 THR A 2 -11.351 -4.449 -3.638 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.407 -5.769 -3.136 1.00 0.00 H ATOM 25 N TRP A 3 -11.637 -0.569 -1.591 1.00 0.00 N ATOM 26 CA TRP A 3 -10.831 0.525 -2.214 1.00 0.00 C ATOM 27 C TRP A 3 -10.135 1.353 -1.128 1.00 0.00 C ATOM 28 O TRP A 3 -8.945 1.591 -1.190 1.00 0.00 O ATOM 29 CB TRP A 3 -11.844 1.383 -2.978 1.00 0.00 C ATOM 30 CG TRP A 3 -11.288 1.730 -4.323 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.183 2.482 -4.535 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.787 1.354 -5.639 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.972 2.590 -5.897 1.00 0.00 N ATOM 34 CE2 TRP A 3 -10.934 1.913 -6.619 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.886 0.591 -6.073 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.163 1.722 -7.983 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -13.119 0.396 -7.445 1.00 0.00 C ATOM 38 CH2 TRP A 3 -12.259 0.960 -8.398 1.00 0.00 C ATOM 39 H TRP A 3 -12.249 -0.363 -0.856 1.00 0.00 H ATOM 40 HA TRP A 3 -10.105 0.115 -2.897 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.765 0.830 -3.103 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.040 2.290 -2.426 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.567 2.923 -3.766 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.237 3.082 -6.317 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.554 0.152 -5.348 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -10.497 2.159 -8.712 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -13.965 -0.191 -7.768 1.00 0.00 H ATOM 48 HH2 TRP A 3 -12.443 0.807 -9.450 1.00 0.00 H ATOM 49 N VAL A 4 -10.871 1.788 -0.132 1.00 0.00 N ATOM 50 CA VAL A 4 -10.259 2.600 0.968 1.00 0.00 C ATOM 51 C VAL A 4 -9.166 1.786 1.676 1.00 0.00 C ATOM 52 O VAL A 4 -8.054 2.248 1.848 1.00 0.00 O ATOM 53 CB VAL A 4 -11.415 2.914 1.932 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.892 3.725 3.120 1.00 0.00 C ATOM 55 CG2 VAL A 4 -12.488 3.728 1.202 1.00 0.00 C ATOM 56 H VAL A 4 -11.828 1.578 -0.108 1.00 0.00 H ATOM 57 HA VAL A 4 -9.849 3.517 0.575 1.00 0.00 H ATOM 58 HB VAL A 4 -11.845 1.989 2.290 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.102 3.177 3.614 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.696 3.901 3.819 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.507 4.672 2.770 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.016 4.408 0.509 1.00 0.00 H ATOM 63 HG22 VAL A 4 -13.065 4.290 1.921 1.00 0.00 H ATOM 64 HG23 VAL A 4 -13.142 3.060 0.662 1.00 0.00 H ATOM 65 N LEU A 5 -9.478 0.575 2.080 1.00 0.00 N ATOM 66 CA LEU A 5 -8.460 -0.278 2.770 1.00 0.00 C ATOM 67 C LEU A 5 -7.307 -0.606 1.811 1.00 0.00 C ATOM 68 O LEU A 5 -6.150 -0.560 2.184 1.00 0.00 O ATOM 69 CB LEU A 5 -9.203 -1.558 3.173 1.00 0.00 C ATOM 70 CG LEU A 5 -9.310 -1.633 4.700 1.00 0.00 C ATOM 71 CD1 LEU A 5 -10.490 -2.528 5.086 1.00 0.00 C ATOM 72 CD2 LEU A 5 -8.019 -2.222 5.274 1.00 0.00 C ATOM 73 H LEU A 5 -10.381 0.229 1.922 1.00 0.00 H ATOM 74 HA LEU A 5 -8.084 0.223 3.648 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.194 -1.549 2.743 1.00 0.00 H ATOM 76 HB3 LEU A 5 -8.661 -2.418 2.810 1.00 0.00 H ATOM 77 HG LEU A 5 -9.466 -0.642 5.099 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.408 -2.090 4.720 1.00 0.00 H ATOM 79 HD12 LEU A 5 -10.538 -2.618 6.161 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.360 -3.507 4.648 1.00 0.00 H ATOM 81 HD21 LEU A 5 -7.251 -1.462 5.286 1.00 0.00 H ATOM 82 HD22 LEU A 5 -7.696 -3.050 4.662 1.00 0.00 H ATOM 83 HD23 LEU A 5 -8.197 -2.566 6.283 1.00 0.00 H ATOM 84 N VAL A 6 -7.618 -0.928 0.577 1.00 0.00 N ATOM 85 CA VAL A 6 -6.542 -1.251 -0.415 1.00 0.00 C ATOM 86 C VAL A 6 -5.682 -0.009 -0.677 1.00 0.00 C ATOM 87 O VAL A 6 -4.478 -0.098 -0.826 1.00 0.00 O ATOM 88 CB VAL A 6 -7.277 -1.685 -1.690 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.268 -1.925 -2.817 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.047 -2.983 -1.421 1.00 0.00 C ATOM 91 H VAL A 6 -8.558 -0.951 0.301 1.00 0.00 H ATOM 92 HA VAL A 6 -5.930 -2.055 -0.050 1.00 0.00 H ATOM 93 HB VAL A 6 -7.969 -0.910 -1.987 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.063 -0.991 -3.320 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.677 -2.632 -3.524 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.352 -2.319 -2.403 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.944 -2.760 -0.861 1.00 0.00 H ATOM 98 HG22 VAL A 6 -7.427 -3.660 -0.853 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.315 -3.444 -2.360 1.00 0.00 H ATOM 100 N GLY A 7 -6.297 1.146 -0.724 1.00 0.00 N ATOM 101 CA GLY A 7 -5.533 2.408 -0.965 1.00 0.00 C ATOM 102 C GLY A 7 -4.536 2.634 0.177 1.00 0.00 C ATOM 103 O GLY A 7 -3.399 3.001 -0.052 1.00 0.00 O ATOM 104 H GLY A 7 -7.266 1.183 -0.593 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.999 2.330 -1.902 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.219 3.241 -1.010 1.00 0.00 H ATOM 107 N GLY A 8 -4.952 2.408 1.402 1.00 0.00 N ATOM 108 CA GLY A 8 -4.029 2.599 2.562 1.00 0.00 C ATOM 109 C GLY A 8 -2.840 1.640 2.431 1.00 0.00 C ATOM 110 O GLY A 8 -1.700 2.032 2.589 1.00 0.00 O ATOM 111 H GLY A 8 -5.872 2.107 1.558 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.673 3.619 2.574 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.556 2.389 3.481 1.00 0.00 H ATOM 114 N VAL A 9 -3.100 0.390 2.130 1.00 0.00 N ATOM 115 CA VAL A 9 -1.984 -0.598 1.973 1.00 0.00 C ATOM 116 C VAL A 9 -1.131 -0.226 0.754 1.00 0.00 C ATOM 117 O VAL A 9 0.079 -0.355 0.775 1.00 0.00 O ATOM 118 CB VAL A 9 -2.665 -1.958 1.770 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.609 -3.027 1.471 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.426 -2.347 3.042 1.00 0.00 C ATOM 121 H VAL A 9 -4.029 0.102 1.998 1.00 0.00 H ATOM 122 HA VAL A 9 -1.375 -0.617 2.864 1.00 0.00 H ATOM 123 HB VAL A 9 -3.355 -1.894 0.941 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.988 -3.998 1.756 1.00 0.00 H ATOM 125 HG12 VAL A 9 -0.711 -2.815 2.033 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.383 -3.025 0.416 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.874 -3.321 2.910 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.200 -1.619 3.236 1.00 0.00 H ATOM 129 HG23 VAL A 9 -2.742 -2.376 3.877 1.00 0.00 H ATOM 130 N LEU A 10 -1.754 0.244 -0.304 1.00 0.00 N ATOM 131 CA LEU A 10 -0.983 0.641 -1.524 1.00 0.00 C ATOM 132 C LEU A 10 0.076 1.686 -1.152 1.00 0.00 C ATOM 133 O LEU A 10 1.200 1.632 -1.614 1.00 0.00 O ATOM 134 CB LEU A 10 -2.019 1.240 -2.484 1.00 0.00 C ATOM 135 CG LEU A 10 -2.084 0.401 -3.763 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.782 -0.930 -3.474 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.872 1.164 -4.832 1.00 0.00 C ATOM 138 H LEU A 10 -2.731 0.343 -0.290 1.00 0.00 H ATOM 139 HA LEU A 10 -0.518 -0.222 -1.973 1.00 0.00 H ATOM 140 HB2 LEU A 10 -2.990 1.249 -2.010 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.735 2.251 -2.735 1.00 0.00 H ATOM 142 HG LEU A 10 -1.082 0.211 -4.120 1.00 0.00 H ATOM 143 HD11 LEU A 10 -2.551 -1.636 -4.257 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.850 -0.775 -3.433 1.00 0.00 H ATOM 145 HD13 LEU A 10 -2.439 -1.319 -2.526 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.958 0.554 -5.719 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.354 2.080 -5.076 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.857 1.396 -4.457 1.00 0.00 H ATOM 149 N ALA A 11 -0.274 2.623 -0.304 1.00 0.00 N ATOM 150 CA ALA A 11 0.714 3.663 0.119 1.00 0.00 C ATOM 151 C ALA A 11 1.680 3.070 1.151 1.00 0.00 C ATOM 152 O ALA A 11 2.866 3.347 1.131 1.00 0.00 O ATOM 153 CB ALA A 11 -0.121 4.785 0.740 1.00 0.00 C ATOM 154 H ALA A 11 -1.184 2.636 0.064 1.00 0.00 H ATOM 155 HA ALA A 11 1.260 4.034 -0.735 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.529 5.468 1.266 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.834 4.362 1.432 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.646 5.317 -0.039 1.00 0.00 H ATOM 159 N ALA A 12 1.183 2.245 2.045 1.00 0.00 N ATOM 160 CA ALA A 12 2.076 1.619 3.070 1.00 0.00 C ATOM 161 C ALA A 12 3.135 0.754 2.376 1.00 0.00 C ATOM 162 O ALA A 12 4.305 0.805 2.710 1.00 0.00 O ATOM 163 CB ALA A 12 1.153 0.754 3.934 1.00 0.00 C ATOM 164 H ALA A 12 0.226 2.029 2.034 1.00 0.00 H ATOM 165 HA ALA A 12 2.545 2.378 3.676 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.760 -0.058 3.339 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.337 1.356 4.304 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.711 0.353 4.767 1.00 0.00 H ATOM 169 N LEU A 13 2.733 -0.026 1.401 1.00 0.00 N ATOM 170 CA LEU A 13 3.714 -0.883 0.669 1.00 0.00 C ATOM 171 C LEU A 13 4.555 -0.026 -0.284 1.00 0.00 C ATOM 172 O LEU A 13 5.695 -0.343 -0.555 1.00 0.00 O ATOM 173 CB LEU A 13 2.872 -1.901 -0.114 1.00 0.00 C ATOM 174 CG LEU A 13 3.450 -3.312 0.068 1.00 0.00 C ATOM 175 CD1 LEU A 13 4.898 -3.354 -0.430 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.410 -3.701 1.550 1.00 0.00 C ATOM 177 H LEU A 13 1.785 -0.038 1.144 1.00 0.00 H ATOM 178 HA LEU A 13 4.356 -1.396 1.367 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.855 -1.881 0.250 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.883 -1.644 -1.163 1.00 0.00 H ATOM 181 HG LEU A 13 2.858 -4.014 -0.503 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.521 -2.764 0.225 1.00 0.00 H ATOM 183 HD12 LEU A 13 4.946 -2.952 -1.432 1.00 0.00 H ATOM 184 HD13 LEU A 13 5.248 -4.377 -0.435 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.313 -3.364 2.035 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.333 -4.774 1.638 1.00 0.00 H ATOM 187 HD23 LEU A 13 2.553 -3.240 2.020 1.00 0.00 H ATOM 188 N ALA A 14 4.014 1.065 -0.785 1.00 0.00 N ATOM 189 CA ALA A 14 4.809 1.939 -1.704 1.00 0.00 C ATOM 190 C ALA A 14 6.087 2.401 -0.995 1.00 0.00 C ATOM 191 O ALA A 14 7.160 2.394 -1.567 1.00 0.00 O ATOM 192 CB ALA A 14 3.906 3.133 -2.024 1.00 0.00 C ATOM 193 H ALA A 14 3.093 1.313 -0.547 1.00 0.00 H ATOM 194 HA ALA A 14 5.055 1.405 -2.610 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.493 3.915 -2.483 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.464 3.505 -1.111 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.125 2.824 -2.702 1.00 0.00 H ATOM 198 N ALA A 15 5.979 2.777 0.257 1.00 0.00 N ATOM 199 CA ALA A 15 7.189 3.214 1.019 1.00 0.00 C ATOM 200 C ALA A 15 7.978 1.980 1.473 1.00 0.00 C ATOM 201 O ALA A 15 9.193 1.967 1.431 1.00 0.00 O ATOM 202 CB ALA A 15 6.653 3.989 2.226 1.00 0.00 C ATOM 203 H ALA A 15 5.105 2.755 0.702 1.00 0.00 H ATOM 204 HA ALA A 15 7.811 3.853 0.411 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.933 4.722 1.892 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.471 4.489 2.723 1.00 0.00 H ATOM 207 HB3 ALA A 15 6.179 3.304 2.913 1.00 0.00 H ATOM 208 N TYR A 16 7.293 0.937 1.891 1.00 0.00 N ATOM 209 CA TYR A 16 8.002 -0.307 2.329 1.00 0.00 C ATOM 210 C TYR A 16 8.783 -0.896 1.147 1.00 0.00 C ATOM 211 O TYR A 16 9.943 -1.243 1.268 1.00 0.00 O ATOM 212 CB TYR A 16 6.895 -1.267 2.780 1.00 0.00 C ATOM 213 CG TYR A 16 7.502 -2.411 3.557 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.692 -2.293 4.939 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.872 -3.589 2.897 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.253 -3.352 5.661 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.433 -4.648 3.619 1.00 0.00 C ATOM 218 CZ TYR A 16 8.624 -4.531 5.001 1.00 0.00 C ATOM 219 OH TYR A 16 9.177 -5.574 5.714 1.00 0.00 O ATOM 220 H TYR A 16 6.312 0.970 1.903 1.00 0.00 H ATOM 221 HA TYR A 16 8.666 -0.093 3.152 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.194 -0.738 3.407 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.380 -1.655 1.913 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.405 -1.385 5.448 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.725 -3.680 1.831 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.401 -3.261 6.727 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.720 -5.556 3.110 1.00 0.00 H ATOM 228 HH TYR A 16 10.132 -5.486 5.675 1.00 0.00 H ATOM 229 N CYS A 17 8.153 -0.990 0.000 1.00 0.00 N ATOM 230 CA CYS A 17 8.849 -1.531 -1.208 1.00 0.00 C ATOM 231 C CYS A 17 10.017 -0.613 -1.591 1.00 0.00 C ATOM 232 O CYS A 17 11.046 -1.069 -2.050 1.00 0.00 O ATOM 233 CB CYS A 17 7.789 -1.543 -2.314 1.00 0.00 C ATOM 234 SG CYS A 17 8.421 -2.448 -3.750 1.00 0.00 S ATOM 235 H CYS A 17 7.219 -0.688 -0.070 1.00 0.00 H ATOM 236 HA CYS A 17 9.202 -2.534 -1.023 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.895 -2.026 -1.951 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.559 -0.527 -2.602 1.00 0.00 H ATOM 239 HG CYS A 17 8.635 -3.340 -3.467 1.00 0.00 H ATOM 240 N LEU A 18 9.863 0.678 -1.393 1.00 0.00 N ATOM 241 CA LEU A 18 10.966 1.634 -1.731 1.00 0.00 C ATOM 242 C LEU A 18 12.213 1.309 -0.895 1.00 0.00 C ATOM 243 O LEU A 18 13.323 1.307 -1.395 1.00 0.00 O ATOM 244 CB LEU A 18 10.420 3.023 -1.371 1.00 0.00 C ATOM 245 CG LEU A 18 10.591 3.969 -2.564 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.222 4.283 -3.171 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.248 5.272 -2.096 1.00 0.00 C ATOM 248 H LEU A 18 9.024 1.017 -1.016 1.00 0.00 H ATOM 249 HA LEU A 18 11.195 1.587 -2.783 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.373 2.943 -1.121 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.959 3.414 -0.522 1.00 0.00 H ATOM 252 HG LEU A 18 11.215 3.499 -3.310 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.324 5.070 -3.904 1.00 0.00 H ATOM 254 HD12 LEU A 18 8.547 4.603 -2.391 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.828 3.396 -3.646 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.308 5.113 -1.958 1.00 0.00 H ATOM 257 HD22 LEU A 18 10.805 5.584 -1.161 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.095 6.040 -2.839 1.00 0.00 H ATOM 259 N SER A 19 12.030 1.023 0.372 1.00 0.00 N ATOM 260 CA SER A 19 13.194 0.681 1.247 1.00 0.00 C ATOM 261 C SER A 19 13.660 -0.754 0.967 1.00 0.00 C ATOM 262 O SER A 19 14.842 -1.031 0.946 1.00 0.00 O ATOM 263 CB SER A 19 12.677 0.810 2.681 1.00 0.00 C ATOM 264 OG SER A 19 12.975 2.112 3.171 1.00 0.00 O ATOM 265 H SER A 19 11.122 1.023 0.745 1.00 0.00 H ATOM 266 HA SER A 19 14.002 1.377 1.082 1.00 0.00 H ATOM 267 HB2 SER A 19 11.610 0.661 2.698 1.00 0.00 H ATOM 268 HB3 SER A 19 13.152 0.062 3.302 1.00 0.00 H ATOM 269 HG SER A 19 13.866 2.098 3.532 1.00 0.00 H ATOM 270 N THR A 20 12.741 -1.665 0.744 1.00 0.00 N ATOM 271 CA THR A 20 13.137 -3.081 0.455 1.00 0.00 C ATOM 272 C THR A 20 13.854 -3.163 -0.902 1.00 0.00 C ATOM 273 O THR A 20 14.724 -3.990 -1.100 1.00 0.00 O ATOM 274 CB THR A 20 11.821 -3.874 0.420 1.00 0.00 C ATOM 275 OG1 THR A 20 11.225 -3.862 1.710 1.00 0.00 O ATOM 276 CG2 THR A 20 12.098 -5.321 0.004 1.00 0.00 C ATOM 277 H THR A 20 11.791 -1.416 0.761 1.00 0.00 H ATOM 278 HA THR A 20 13.773 -3.459 1.239 1.00 0.00 H ATOM 279 HB THR A 20 11.148 -3.422 -0.292 1.00 0.00 H ATOM 280 HG1 THR A 20 10.577 -3.153 1.732 1.00 0.00 H ATOM 281 HG21 THR A 20 12.009 -5.411 -1.068 1.00 0.00 H ATOM 282 HG22 THR A 20 11.382 -5.975 0.480 1.00 0.00 H ATOM 283 HG23 THR A 20 13.096 -5.599 0.307 1.00 0.00 H ATOM 284 N GLY A 21 13.494 -2.312 -1.835 1.00 0.00 N ATOM 285 CA GLY A 21 14.148 -2.336 -3.178 1.00 0.00 C ATOM 286 C GLY A 21 15.603 -1.862 -3.062 1.00 0.00 C ATOM 287 O GLY A 21 16.480 -2.377 -3.728 1.00 0.00 O ATOM 288 H GLY A 21 12.789 -1.655 -1.651 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.129 -3.343 -3.568 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.614 -1.680 -3.847 1.00 0.00 H ATOM 291 N SER A 22 15.865 -0.888 -2.224 1.00 0.00 N ATOM 292 CA SER A 22 17.266 -0.385 -2.068 1.00 0.00 C ATOM 293 C SER A 22 18.017 -1.218 -1.022 1.00 0.00 C ATOM 294 O SER A 22 17.552 -1.287 0.105 1.00 0.00 O ATOM 295 CB SER A 22 17.124 1.068 -1.603 1.00 0.00 C ATOM 296 OG SER A 22 16.745 1.881 -2.708 1.00 0.00 O ATOM 297 H SER A 22 15.141 -0.488 -1.696 1.00 0.00 H ATOM 298 HA SER A 22 17.782 -0.418 -3.015 1.00 0.00 H ATOM 299 HB2 SER A 22 16.366 1.131 -0.839 1.00 0.00 H ATOM 300 HB3 SER A 22 18.068 1.408 -1.200 1.00 0.00 H ATOM 301 HG SER A 22 15.803 1.764 -2.854 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 14 ATOM 1 N SER A 1 -15.830 3.815 1.857 1.00 0.00 N ATOM 2 CA SER A 1 -15.931 2.572 1.033 1.00 0.00 C ATOM 3 C SER A 1 -14.822 1.583 1.413 1.00 0.00 C ATOM 4 O SER A 1 -13.978 1.874 2.237 1.00 0.00 O ATOM 5 CB SER A 1 -15.761 3.037 -0.416 1.00 0.00 C ATOM 6 OG SER A 1 -16.872 3.846 -0.781 1.00 0.00 O ATOM 7 HA SER A 1 -16.899 2.116 1.160 1.00 0.00 H ATOM 8 HB2 SER A 1 -14.857 3.614 -0.508 1.00 0.00 H ATOM 9 HB3 SER A 1 -15.702 2.174 -1.065 1.00 0.00 H ATOM 10 HG SER A 1 -17.405 3.354 -1.411 1.00 0.00 H ATOM 11 N THR A 2 -14.822 0.417 0.815 1.00 0.00 N ATOM 12 CA THR A 2 -13.768 -0.600 1.138 1.00 0.00 C ATOM 13 C THR A 2 -12.422 -0.215 0.500 1.00 0.00 C ATOM 14 O THR A 2 -11.379 -0.695 0.906 1.00 0.00 O ATOM 15 CB THR A 2 -14.283 -1.921 0.549 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.656 -2.088 0.882 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.477 -3.088 1.122 1.00 0.00 C ATOM 18 H THR A 2 -15.515 0.207 0.154 1.00 0.00 H ATOM 19 HA THR A 2 -13.658 -0.693 2.203 1.00 0.00 H ATOM 20 HB THR A 2 -14.171 -1.904 -0.524 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.151 -2.185 0.065 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.884 -4.020 0.758 1.00 0.00 H ATOM 23 HG22 THR A 2 -13.531 -3.069 2.200 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.446 -3.001 0.812 1.00 0.00 H ATOM 25 N TRP A 3 -12.436 0.645 -0.488 1.00 0.00 N ATOM 26 CA TRP A 3 -11.159 1.062 -1.148 1.00 0.00 C ATOM 27 C TRP A 3 -10.262 1.841 -0.171 1.00 0.00 C ATOM 28 O TRP A 3 -9.069 1.947 -0.378 1.00 0.00 O ATOM 29 CB TRP A 3 -11.580 1.954 -2.320 1.00 0.00 C ATOM 30 CG TRP A 3 -10.602 1.804 -3.443 1.00 0.00 C ATOM 31 CD1 TRP A 3 -9.893 2.815 -3.996 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.214 0.594 -4.158 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.095 2.303 -5.004 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.256 0.938 -5.141 1.00 0.00 C ATOM 35 CE3 TRP A 3 -10.595 -0.757 -4.049 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.698 -0.020 -5.987 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -10.034 -1.725 -4.899 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.089 -1.357 -5.865 1.00 0.00 C ATOM 39 H TRP A 3 -13.287 1.018 -0.794 1.00 0.00 H ATOM 40 HA TRP A 3 -10.635 0.196 -1.521 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.563 1.663 -2.660 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.602 2.985 -1.998 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.942 3.853 -3.700 1.00 0.00 H ATOM 44 HE1 TRP A 3 -8.483 2.828 -5.563 1.00 0.00 H ATOM 45 HE3 TRP A 3 -11.324 -1.051 -3.308 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -7.970 0.268 -6.730 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -10.335 -2.758 -4.808 1.00 0.00 H ATOM 48 HH2 TRP A 3 -8.661 -2.106 -6.516 1.00 0.00 H ATOM 49 N VAL A 4 -10.820 2.383 0.890 1.00 0.00 N ATOM 50 CA VAL A 4 -9.985 3.147 1.873 1.00 0.00 C ATOM 51 C VAL A 4 -8.889 2.239 2.461 1.00 0.00 C ATOM 52 O VAL A 4 -7.765 2.664 2.661 1.00 0.00 O ATOM 53 CB VAL A 4 -10.964 3.627 2.959 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.454 2.445 3.805 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.258 4.638 3.867 1.00 0.00 C ATOM 56 H VAL A 4 -11.782 2.286 1.041 1.00 0.00 H ATOM 57 HA VAL A 4 -9.533 3.999 1.387 1.00 0.00 H ATOM 58 HB VAL A 4 -11.814 4.101 2.489 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.657 2.112 4.454 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.752 1.636 3.157 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.298 2.757 4.403 1.00 0.00 H ATOM 62 HG21 VAL A 4 -9.366 4.190 4.280 1.00 0.00 H ATOM 63 HG22 VAL A 4 -10.921 4.927 4.669 1.00 0.00 H ATOM 64 HG23 VAL A 4 -9.988 5.512 3.291 1.00 0.00 H ATOM 65 N LEU A 5 -9.202 0.990 2.714 1.00 0.00 N ATOM 66 CA LEU A 5 -8.176 0.053 3.263 1.00 0.00 C ATOM 67 C LEU A 5 -7.299 -0.464 2.119 1.00 0.00 C ATOM 68 O LEU A 5 -6.097 -0.591 2.258 1.00 0.00 O ATOM 69 CB LEU A 5 -8.969 -1.096 3.901 1.00 0.00 C ATOM 70 CG LEU A 5 -8.341 -1.469 5.247 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.325 -2.324 6.050 1.00 0.00 C ATOM 72 CD2 LEU A 5 -7.053 -2.263 5.011 1.00 0.00 C ATOM 73 H LEU A 5 -10.108 0.664 2.526 1.00 0.00 H ATOM 74 HA LEU A 5 -7.573 0.547 4.008 1.00 0.00 H ATOM 75 HB2 LEU A 5 -9.992 -0.785 4.054 1.00 0.00 H ATOM 76 HB3 LEU A 5 -8.949 -1.954 3.246 1.00 0.00 H ATOM 77 HG LEU A 5 -8.114 -0.568 5.799 1.00 0.00 H ATOM 78 HD11 LEU A 5 -10.220 -1.753 6.248 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.869 -2.614 6.986 1.00 0.00 H ATOM 80 HD13 LEU A 5 -9.579 -3.208 5.484 1.00 0.00 H ATOM 81 HD21 LEU A 5 -6.307 -1.618 4.571 1.00 0.00 H ATOM 82 HD22 LEU A 5 -7.255 -3.087 4.342 1.00 0.00 H ATOM 83 HD23 LEU A 5 -6.688 -2.645 5.953 1.00 0.00 H ATOM 84 N VAL A 6 -7.894 -0.745 0.983 1.00 0.00 N ATOM 85 CA VAL A 6 -7.103 -1.239 -0.188 1.00 0.00 C ATOM 86 C VAL A 6 -6.114 -0.157 -0.632 1.00 0.00 C ATOM 87 O VAL A 6 -4.938 -0.412 -0.810 1.00 0.00 O ATOM 88 CB VAL A 6 -8.137 -1.520 -1.289 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.422 -1.916 -2.585 1.00 0.00 C ATOM 90 CG2 VAL A 6 -9.057 -2.664 -0.852 1.00 0.00 C ATOM 91 H VAL A 6 -8.863 -0.621 0.897 1.00 0.00 H ATOM 92 HA VAL A 6 -6.579 -2.142 0.067 1.00 0.00 H ATOM 93 HB VAL A 6 -8.725 -0.630 -1.464 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.498 -2.423 -2.347 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.207 -1.029 -3.162 1.00 0.00 H ATOM 96 HG13 VAL A 6 -8.056 -2.575 -3.160 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.717 -2.318 -0.071 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.459 -3.485 -0.482 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.642 -2.998 -1.697 1.00 0.00 H ATOM 100 N GLY A 7 -6.589 1.052 -0.795 1.00 0.00 N ATOM 101 CA GLY A 7 -5.694 2.173 -1.213 1.00 0.00 C ATOM 102 C GLY A 7 -4.676 2.450 -0.102 1.00 0.00 C ATOM 103 O GLY A 7 -3.530 2.757 -0.368 1.00 0.00 O ATOM 104 H GLY A 7 -7.540 1.224 -0.632 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.175 1.899 -2.120 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.283 3.059 -1.386 1.00 0.00 H ATOM 107 N GLY A 8 -5.085 2.331 1.142 1.00 0.00 N ATOM 108 CA GLY A 8 -4.141 2.573 2.275 1.00 0.00 C ATOM 109 C GLY A 8 -2.972 1.587 2.179 1.00 0.00 C ATOM 110 O GLY A 8 -1.823 1.968 2.293 1.00 0.00 O ATOM 111 H GLY A 8 -6.012 2.075 1.329 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.767 3.586 2.223 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.657 2.426 3.212 1.00 0.00 H ATOM 114 N VAL A 9 -3.259 0.326 1.955 1.00 0.00 N ATOM 115 CA VAL A 9 -2.163 -0.688 1.834 1.00 0.00 C ATOM 116 C VAL A 9 -1.321 -0.392 0.585 1.00 0.00 C ATOM 117 O VAL A 9 -0.117 -0.571 0.585 1.00 0.00 O ATOM 118 CB VAL A 9 -2.871 -2.045 1.707 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.835 -3.150 1.471 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.642 -2.345 2.998 1.00 0.00 C ATOM 121 H VAL A 9 -4.195 0.048 1.856 1.00 0.00 H ATOM 122 HA VAL A 9 -1.542 -0.675 2.715 1.00 0.00 H ATOM 123 HB VAL A 9 -3.558 -2.014 0.873 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.212 -4.086 1.855 1.00 0.00 H ATOM 125 HG12 VAL A 9 -0.916 -2.897 1.978 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.647 -3.245 0.411 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.666 -2.589 2.755 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.622 -1.479 3.641 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.185 -3.182 3.505 1.00 0.00 H ATOM 130 N LEU A 10 -1.946 0.072 -0.475 1.00 0.00 N ATOM 131 CA LEU A 10 -1.183 0.399 -1.721 1.00 0.00 C ATOM 132 C LEU A 10 -0.096 1.434 -1.404 1.00 0.00 C ATOM 133 O LEU A 10 1.035 1.312 -1.837 1.00 0.00 O ATOM 134 CB LEU A 10 -2.220 0.984 -2.692 1.00 0.00 C ATOM 135 CG LEU A 10 -2.511 -0.011 -3.824 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.228 -0.296 -4.608 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.049 -1.320 -3.237 1.00 0.00 C ATOM 138 H LEU A 10 -2.917 0.214 -0.445 1.00 0.00 H ATOM 139 HA LEU A 10 -0.744 -0.493 -2.140 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.136 1.193 -2.157 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.838 1.901 -3.115 1.00 0.00 H ATOM 142 HG LEU A 10 -3.247 0.414 -4.490 1.00 0.00 H ATOM 143 HD11 LEU A 10 -0.595 -0.958 -4.036 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.705 0.631 -4.792 1.00 0.00 H ATOM 145 HD13 LEU A 10 -1.477 -0.762 -5.549 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.359 -1.695 -2.496 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.160 -2.049 -4.027 1.00 0.00 H ATOM 148 HD23 LEU A 10 -4.009 -1.140 -2.777 1.00 0.00 H ATOM 149 N ALA A 11 -0.430 2.441 -0.632 1.00 0.00 N ATOM 150 CA ALA A 11 0.584 3.475 -0.261 1.00 0.00 C ATOM 151 C ALA A 11 1.593 2.878 0.726 1.00 0.00 C ATOM 152 O ALA A 11 2.775 3.160 0.658 1.00 0.00 O ATOM 153 CB ALA A 11 -0.213 4.606 0.397 1.00 0.00 C ATOM 154 H ALA A 11 -1.346 2.506 -0.284 1.00 0.00 H ATOM 155 HA ALA A 11 1.089 3.840 -1.141 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.648 4.250 1.320 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.998 4.930 -0.270 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.447 5.436 0.606 1.00 0.00 H ATOM 159 N ALA A 12 1.136 2.041 1.630 1.00 0.00 N ATOM 160 CA ALA A 12 2.070 1.405 2.609 1.00 0.00 C ATOM 161 C ALA A 12 3.097 0.550 1.855 1.00 0.00 C ATOM 162 O ALA A 12 4.268 0.533 2.187 1.00 0.00 O ATOM 163 CB ALA A 12 1.186 0.531 3.503 1.00 0.00 C ATOM 164 H ALA A 12 0.179 1.821 1.654 1.00 0.00 H ATOM 165 HA ALA A 12 2.567 2.159 3.201 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.759 0.188 4.351 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.835 -0.321 2.937 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.340 1.108 3.847 1.00 0.00 H ATOM 169 N LEU A 13 2.661 -0.147 0.831 1.00 0.00 N ATOM 170 CA LEU A 13 3.601 -0.993 0.032 1.00 0.00 C ATOM 171 C LEU A 13 4.558 -0.105 -0.766 1.00 0.00 C ATOM 172 O LEU A 13 5.711 -0.440 -0.944 1.00 0.00 O ATOM 173 CB LEU A 13 2.712 -1.812 -0.912 1.00 0.00 C ATOM 174 CG LEU A 13 2.751 -3.290 -0.510 1.00 0.00 C ATOM 175 CD1 LEU A 13 1.490 -3.991 -1.020 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.985 -3.955 -1.125 1.00 0.00 C ATOM 177 H LEU A 13 1.712 -0.104 0.581 1.00 0.00 H ATOM 178 HA LEU A 13 4.159 -1.650 0.681 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.697 -1.450 -0.855 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.072 -1.709 -1.925 1.00 0.00 H ATOM 181 HG LEU A 13 2.795 -3.369 0.566 1.00 0.00 H ATOM 182 HD11 LEU A 13 1.464 -5.003 -0.644 1.00 0.00 H ATOM 183 HD12 LEU A 13 1.500 -4.010 -2.101 1.00 0.00 H ATOM 184 HD13 LEU A 13 0.616 -3.456 -0.678 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.871 -4.004 -2.198 1.00 0.00 H ATOM 186 HD22 LEU A 13 4.091 -4.955 -0.728 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.865 -3.377 -0.882 1.00 0.00 H ATOM 188 N ALA A 14 4.095 1.032 -1.240 1.00 0.00 N ATOM 189 CA ALA A 14 4.996 1.942 -2.015 1.00 0.00 C ATOM 190 C ALA A 14 6.198 2.332 -1.148 1.00 0.00 C ATOM 191 O ALA A 14 7.333 2.251 -1.576 1.00 0.00 O ATOM 192 CB ALA A 14 4.145 3.170 -2.348 1.00 0.00 C ATOM 193 H ALA A 14 3.161 1.288 -1.079 1.00 0.00 H ATOM 194 HA ALA A 14 5.327 1.460 -2.923 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.828 3.649 -1.433 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.276 2.865 -2.915 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.730 3.865 -2.933 1.00 0.00 H ATOM 198 N ALA A 15 5.954 2.732 0.078 1.00 0.00 N ATOM 199 CA ALA A 15 7.079 3.105 0.988 1.00 0.00 C ATOM 200 C ALA A 15 7.819 1.841 1.440 1.00 0.00 C ATOM 201 O ALA A 15 9.032 1.825 1.528 1.00 0.00 O ATOM 202 CB ALA A 15 6.423 3.804 2.180 1.00 0.00 C ATOM 203 H ALA A 15 5.028 2.770 0.403 1.00 0.00 H ATOM 204 HA ALA A 15 7.761 3.779 0.490 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.189 4.194 2.834 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.813 3.096 2.722 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.805 4.616 1.826 1.00 0.00 H ATOM 208 N TYR A 16 7.097 0.774 1.712 1.00 0.00 N ATOM 209 CA TYR A 16 7.761 -0.496 2.141 1.00 0.00 C ATOM 210 C TYR A 16 8.673 -0.999 1.014 1.00 0.00 C ATOM 211 O TYR A 16 9.828 -1.311 1.233 1.00 0.00 O ATOM 212 CB TYR A 16 6.615 -1.484 2.404 1.00 0.00 C ATOM 213 CG TYR A 16 7.159 -2.893 2.469 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.987 -3.278 3.531 1.00 0.00 C ATOM 215 CD2 TYR A 16 6.838 -3.812 1.463 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.494 -4.582 3.584 1.00 0.00 C ATOM 217 CE2 TYR A 16 7.344 -5.115 1.517 1.00 0.00 C ATOM 218 CZ TYR A 16 8.173 -5.500 2.579 1.00 0.00 C ATOM 219 OH TYR A 16 8.673 -6.784 2.632 1.00 0.00 O ATOM 220 H TYR A 16 6.118 0.808 1.621 1.00 0.00 H ATOM 221 HA TYR A 16 8.329 -0.337 3.045 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.139 -1.239 3.341 1.00 0.00 H ATOM 223 HB3 TYR A 16 5.892 -1.415 1.605 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.235 -2.569 4.307 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.200 -3.515 0.644 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.133 -4.878 4.403 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.097 -5.824 0.741 1.00 0.00 H ATOM 228 HH TYR A 16 8.056 -7.324 3.133 1.00 0.00 H ATOM 229 N CYS A 17 8.159 -1.064 -0.191 1.00 0.00 N ATOM 230 CA CYS A 17 8.990 -1.526 -1.346 1.00 0.00 C ATOM 231 C CYS A 17 10.182 -0.580 -1.543 1.00 0.00 C ATOM 232 O CYS A 17 11.263 -1.001 -1.909 1.00 0.00 O ATOM 233 CB CYS A 17 8.056 -1.477 -2.559 1.00 0.00 C ATOM 234 SG CYS A 17 8.855 -2.276 -3.973 1.00 0.00 S ATOM 235 H CYS A 17 7.223 -0.795 -0.338 1.00 0.00 H ATOM 236 HA CYS A 17 9.333 -2.536 -1.183 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.135 -1.994 -2.327 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.837 -0.447 -2.802 1.00 0.00 H ATOM 239 HG CYS A 17 9.010 -3.195 -3.746 1.00 0.00 H ATOM 240 N LEU A 18 9.989 0.698 -1.293 1.00 0.00 N ATOM 241 CA LEU A 18 11.104 1.684 -1.451 1.00 0.00 C ATOM 242 C LEU A 18 12.256 1.339 -0.496 1.00 0.00 C ATOM 243 O LEU A 18 13.416 1.455 -0.844 1.00 0.00 O ATOM 244 CB LEU A 18 10.492 3.042 -1.084 1.00 0.00 C ATOM 245 CG LEU A 18 10.753 4.049 -2.210 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.422 4.485 -2.827 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.476 5.274 -1.645 1.00 0.00 C ATOM 248 H LEU A 18 9.107 1.005 -0.995 1.00 0.00 H ATOM 249 HA LEU A 18 11.453 1.700 -2.471 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.428 2.929 -0.940 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.939 3.404 -0.170 1.00 0.00 H ATOM 252 HG LEU A 18 11.366 3.586 -2.971 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.031 3.687 -3.440 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.577 5.364 -3.435 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.717 4.711 -2.040 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.459 6.071 -2.374 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.500 5.016 -1.419 1.00 0.00 H ATOM 258 HD23 LEU A 18 10.980 5.601 -0.743 1.00 0.00 H ATOM 259 N SER A 19 11.938 0.915 0.703 1.00 0.00 N ATOM 260 CA SER A 19 13.007 0.554 1.687 1.00 0.00 C ATOM 261 C SER A 19 13.600 -0.824 1.360 1.00 0.00 C ATOM 262 O SER A 19 14.773 -1.063 1.572 1.00 0.00 O ATOM 263 CB SER A 19 12.310 0.526 3.049 1.00 0.00 C ATOM 264 OG SER A 19 12.477 1.786 3.685 1.00 0.00 O ATOM 265 H SER A 19 10.993 0.830 0.956 1.00 0.00 H ATOM 266 HA SER A 19 13.782 1.304 1.688 1.00 0.00 H ATOM 267 HB2 SER A 19 11.259 0.332 2.915 1.00 0.00 H ATOM 268 HB3 SER A 19 12.743 -0.257 3.657 1.00 0.00 H ATOM 269 HG SER A 19 13.351 1.805 4.086 1.00 0.00 H ATOM 270 N THR A 20 12.803 -1.729 0.842 1.00 0.00 N ATOM 271 CA THR A 20 13.327 -3.090 0.499 1.00 0.00 C ATOM 272 C THR A 20 14.351 -2.995 -0.645 1.00 0.00 C ATOM 273 O THR A 20 15.301 -3.753 -0.697 1.00 0.00 O ATOM 274 CB THR A 20 12.098 -3.902 0.065 1.00 0.00 C ATOM 275 OG1 THR A 20 11.228 -4.073 1.177 1.00 0.00 O ATOM 276 CG2 THR A 20 12.537 -5.276 -0.448 1.00 0.00 C ATOM 277 H THR A 20 11.860 -1.514 0.678 1.00 0.00 H ATOM 278 HA THR A 20 13.779 -3.544 1.366 1.00 0.00 H ATOM 279 HB THR A 20 11.580 -3.377 -0.722 1.00 0.00 H ATOM 280 HG1 THR A 20 10.578 -3.365 1.159 1.00 0.00 H ATOM 281 HG21 THR A 20 13.261 -5.702 0.233 1.00 0.00 H ATOM 282 HG22 THR A 20 12.983 -5.169 -1.426 1.00 0.00 H ATOM 283 HG23 THR A 20 11.679 -5.926 -0.513 1.00 0.00 H ATOM 284 N GLY A 21 14.163 -2.071 -1.557 1.00 0.00 N ATOM 285 CA GLY A 21 15.123 -1.927 -2.692 1.00 0.00 C ATOM 286 C GLY A 21 16.201 -0.901 -2.329 1.00 0.00 C ATOM 287 O GLY A 21 17.377 -1.133 -2.535 1.00 0.00 O ATOM 288 H GLY A 21 13.390 -1.471 -1.493 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.586 -2.882 -2.895 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.593 -1.589 -3.570 1.00 0.00 H ATOM 291 N SER A 22 15.802 0.231 -1.791 1.00 0.00 N ATOM 292 CA SER A 22 16.789 1.296 -1.405 1.00 0.00 C ATOM 293 C SER A 22 17.613 1.750 -2.627 1.00 0.00 C ATOM 294 O SER A 22 18.755 2.145 -2.440 1.00 0.00 O ATOM 295 CB SER A 22 17.684 0.649 -0.341 1.00 0.00 C ATOM 296 OG SER A 22 18.244 1.666 0.482 1.00 0.00 O ATOM 297 H SER A 22 14.846 0.385 -1.640 1.00 0.00 H ATOM 298 HA SER A 22 16.270 2.140 -0.978 1.00 0.00 H ATOM 299 HB2 SER A 22 17.097 -0.018 0.270 1.00 0.00 H ATOM 300 HB3 SER A 22 18.472 0.088 -0.827 1.00 0.00 H ATOM 301 HG SER A 22 18.894 2.144 -0.040 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 15 ATOM 1 N SER A 1 -16.393 2.488 -2.649 1.00 0.00 N ATOM 2 CA SER A 1 -16.159 1.239 -1.860 1.00 0.00 C ATOM 3 C SER A 1 -14.913 0.505 -2.373 1.00 0.00 C ATOM 4 O SER A 1 -14.452 0.744 -3.473 1.00 0.00 O ATOM 5 CB SER A 1 -17.409 0.385 -2.081 1.00 0.00 C ATOM 6 OG SER A 1 -18.552 1.098 -1.625 1.00 0.00 O ATOM 7 HA SER A 1 -16.054 1.471 -0.812 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.522 0.170 -3.131 1.00 0.00 H ATOM 9 HB3 SER A 1 -17.310 -0.545 -1.535 1.00 0.00 H ATOM 10 HG SER A 1 -19.274 0.470 -1.523 1.00 0.00 H ATOM 11 N THR A 2 -14.370 -0.389 -1.574 1.00 0.00 N ATOM 12 CA THR A 2 -13.147 -1.161 -1.988 1.00 0.00 C ATOM 13 C THR A 2 -11.994 -0.208 -2.358 1.00 0.00 C ATOM 14 O THR A 2 -11.175 -0.512 -3.205 1.00 0.00 O ATOM 15 CB THR A 2 -13.581 -1.994 -3.207 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.880 -2.530 -2.985 1.00 0.00 O ATOM 17 CG2 THR A 2 -12.589 -3.140 -3.429 1.00 0.00 C ATOM 18 H THR A 2 -14.769 -0.557 -0.695 1.00 0.00 H ATOM 19 HA THR A 2 -12.840 -1.821 -1.191 1.00 0.00 H ATOM 20 HB THR A 2 -13.596 -1.363 -4.082 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.175 -2.944 -3.800 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.950 -3.778 -4.222 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.494 -3.715 -2.520 1.00 0.00 H ATOM 24 HG23 THR A 2 -11.626 -2.735 -3.702 1.00 0.00 H ATOM 25 N TRP A 3 -11.927 0.938 -1.726 1.00 0.00 N ATOM 26 CA TRP A 3 -10.832 1.912 -2.038 1.00 0.00 C ATOM 27 C TRP A 3 -10.024 2.243 -0.773 1.00 0.00 C ATOM 28 O TRP A 3 -8.810 2.280 -0.800 1.00 0.00 O ATOM 29 CB TRP A 3 -11.553 3.159 -2.563 1.00 0.00 C ATOM 30 CG TRP A 3 -10.548 4.194 -2.966 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.043 4.347 -4.212 1.00 0.00 C ATOM 32 CD2 TRP A 3 -9.920 5.219 -2.141 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.147 5.401 -4.204 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.036 5.969 -2.951 1.00 0.00 C ATOM 35 CE3 TRP A 3 -10.031 5.565 -0.783 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.288 7.028 -2.432 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -9.281 6.630 -0.257 1.00 0.00 C ATOM 38 CH2 TRP A 3 -8.412 7.359 -1.080 1.00 0.00 C ATOM 39 H TRP A 3 -12.596 1.161 -1.048 1.00 0.00 H ATOM 40 HA TRP A 3 -10.184 1.514 -2.803 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.154 2.891 -3.419 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.189 3.558 -1.789 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.299 3.745 -5.071 1.00 0.00 H ATOM 44 HE1 TRP A 3 -8.643 5.719 -4.982 1.00 0.00 H ATOM 45 HE3 TRP A 3 -10.697 5.010 -0.140 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -7.621 7.587 -3.070 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -9.374 6.888 0.788 1.00 0.00 H ATOM 48 HH2 TRP A 3 -7.836 8.177 -0.670 1.00 0.00 H ATOM 49 N VAL A 4 -10.689 2.492 0.331 1.00 0.00 N ATOM 50 CA VAL A 4 -9.961 2.832 1.597 1.00 0.00 C ATOM 51 C VAL A 4 -9.119 1.638 2.069 1.00 0.00 C ATOM 52 O VAL A 4 -7.941 1.772 2.342 1.00 0.00 O ATOM 53 CB VAL A 4 -11.061 3.163 2.617 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.439 3.382 3.999 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.790 4.439 2.187 1.00 0.00 C ATOM 56 H VAL A 4 -11.668 2.464 0.325 1.00 0.00 H ATOM 57 HA VAL A 4 -9.331 3.695 1.445 1.00 0.00 H ATOM 58 HB VAL A 4 -11.764 2.344 2.665 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.603 4.061 3.916 1.00 0.00 H ATOM 60 HG12 VAL A 4 -10.096 2.437 4.394 1.00 0.00 H ATOM 61 HG13 VAL A 4 -11.178 3.802 4.665 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.075 5.243 2.077 1.00 0.00 H ATOM 63 HG22 VAL A 4 -12.519 4.707 2.937 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.289 4.270 1.245 1.00 0.00 H ATOM 65 N LEU A 5 -9.715 0.473 2.164 1.00 0.00 N ATOM 66 CA LEU A 5 -8.952 -0.736 2.620 1.00 0.00 C ATOM 67 C LEU A 5 -7.857 -1.095 1.604 1.00 0.00 C ATOM 68 O LEU A 5 -6.783 -1.531 1.972 1.00 0.00 O ATOM 69 CB LEU A 5 -9.988 -1.860 2.712 1.00 0.00 C ATOM 70 CG LEU A 5 -10.513 -1.961 4.148 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.693 -1.003 4.334 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.975 -3.394 4.425 1.00 0.00 C ATOM 73 H LEU A 5 -10.665 0.392 1.938 1.00 0.00 H ATOM 74 HA LEU A 5 -8.516 -0.557 3.590 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.809 -1.651 2.041 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.528 -2.797 2.433 1.00 0.00 H ATOM 77 HG LEU A 5 -9.724 -1.696 4.838 1.00 0.00 H ATOM 78 HD11 LEU A 5 -12.553 -1.385 3.808 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.433 -0.031 3.942 1.00 0.00 H ATOM 80 HD13 LEU A 5 -11.923 -0.915 5.386 1.00 0.00 H ATOM 81 HD21 LEU A 5 -11.312 -3.472 5.448 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.152 -4.076 4.264 1.00 0.00 H ATOM 83 HD23 LEU A 5 -11.787 -3.646 3.758 1.00 0.00 H ATOM 84 N VAL A 6 -8.120 -0.909 0.334 1.00 0.00 N ATOM 85 CA VAL A 6 -7.092 -1.233 -0.707 1.00 0.00 C ATOM 86 C VAL A 6 -6.411 0.059 -1.199 1.00 0.00 C ATOM 87 O VAL A 6 -5.897 0.120 -2.299 1.00 0.00 O ATOM 88 CB VAL A 6 -7.875 -1.914 -1.843 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.905 -2.431 -2.909 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.675 -3.096 -1.283 1.00 0.00 C ATOM 91 H VAL A 6 -8.991 -0.551 0.063 1.00 0.00 H ATOM 92 HA VAL A 6 -6.356 -1.914 -0.308 1.00 0.00 H ATOM 93 HB VAL A 6 -8.552 -1.199 -2.290 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.386 -3.206 -3.488 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.024 -2.834 -2.432 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.622 -1.620 -3.562 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.047 -3.674 -0.620 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.010 -3.722 -2.096 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.531 -2.726 -0.738 1.00 0.00 H ATOM 100 N GLY A 7 -6.402 1.089 -0.387 1.00 0.00 N ATOM 101 CA GLY A 7 -5.758 2.373 -0.795 1.00 0.00 C ATOM 102 C GLY A 7 -4.642 2.711 0.192 1.00 0.00 C ATOM 103 O GLY A 7 -3.489 2.819 -0.180 1.00 0.00 O ATOM 104 H GLY A 7 -6.820 1.017 0.497 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.344 2.271 -1.789 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.491 3.165 -0.788 1.00 0.00 H ATOM 107 N GLY A 8 -4.974 2.866 1.454 1.00 0.00 N ATOM 108 CA GLY A 8 -3.933 3.184 2.479 1.00 0.00 C ATOM 109 C GLY A 8 -2.873 2.078 2.488 1.00 0.00 C ATOM 110 O GLY A 8 -1.687 2.346 2.529 1.00 0.00 O ATOM 111 H GLY A 8 -5.911 2.763 1.727 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.468 4.131 2.239 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.393 3.245 3.454 1.00 0.00 H ATOM 114 N VAL A 9 -3.297 0.837 2.433 1.00 0.00 N ATOM 115 CA VAL A 9 -2.321 -0.298 2.420 1.00 0.00 C ATOM 116 C VAL A 9 -1.446 -0.211 1.164 1.00 0.00 C ATOM 117 O VAL A 9 -0.256 -0.461 1.212 1.00 0.00 O ATOM 118 CB VAL A 9 -3.177 -1.574 2.404 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.271 -2.805 2.310 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.005 -1.653 3.691 1.00 0.00 C ATOM 121 H VAL A 9 -4.260 0.653 2.389 1.00 0.00 H ATOM 122 HA VAL A 9 -1.705 -0.274 3.306 1.00 0.00 H ATOM 123 HB VAL A 9 -3.839 -1.550 1.549 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.785 -3.663 2.720 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.364 -2.630 2.870 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.025 -2.994 1.275 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.982 -1.227 3.517 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.507 -1.101 4.474 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.111 -2.685 3.989 1.00 0.00 H ATOM 130 N LEU A 10 -2.027 0.161 0.045 1.00 0.00 N ATOM 131 CA LEU A 10 -1.231 0.289 -1.216 1.00 0.00 C ATOM 132 C LEU A 10 -0.100 1.302 -1.007 1.00 0.00 C ATOM 133 O LEU A 10 1.034 1.065 -1.374 1.00 0.00 O ATOM 134 CB LEU A 10 -2.220 0.797 -2.272 1.00 0.00 C ATOM 135 CG LEU A 10 -2.039 0.009 -3.572 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.364 -0.648 -3.963 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.595 0.958 -4.688 1.00 0.00 C ATOM 138 H LEU A 10 -2.985 0.368 0.040 1.00 0.00 H ATOM 139 HA LEU A 10 -0.832 -0.669 -1.510 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.230 0.670 -1.909 1.00 0.00 H ATOM 141 HB3 LEU A 10 -2.037 1.845 -2.460 1.00 0.00 H ATOM 142 HG LEU A 10 -1.289 -0.755 -3.429 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.643 -1.371 -3.211 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.253 -1.144 -4.915 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.133 0.107 -4.038 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.220 1.839 -4.683 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.684 0.460 -5.642 1.00 0.00 H ATOM 148 HD23 LEU A 10 -0.566 1.247 -4.528 1.00 0.00 H ATOM 149 N ALA A 11 -0.408 2.428 -0.404 1.00 0.00 N ATOM 150 CA ALA A 11 0.641 3.462 -0.146 1.00 0.00 C ATOM 151 C ALA A 11 1.675 2.923 0.850 1.00 0.00 C ATOM 152 O ALA A 11 2.858 3.183 0.725 1.00 0.00 O ATOM 153 CB ALA A 11 -0.108 4.658 0.448 1.00 0.00 C ATOM 154 H ALA A 11 -1.332 2.585 -0.111 1.00 0.00 H ATOM 155 HA ALA A 11 1.122 3.747 -1.068 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.529 4.380 1.402 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.902 4.954 -0.223 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.577 5.481 0.581 1.00 0.00 H ATOM 159 N ALA A 12 1.239 2.161 1.829 1.00 0.00 N ATOM 160 CA ALA A 12 2.202 1.587 2.822 1.00 0.00 C ATOM 161 C ALA A 12 3.219 0.695 2.097 1.00 0.00 C ATOM 162 O ALA A 12 4.397 0.706 2.403 1.00 0.00 O ATOM 163 CB ALA A 12 1.344 0.760 3.784 1.00 0.00 C ATOM 164 H ALA A 12 0.282 1.954 1.902 1.00 0.00 H ATOM 165 HA ALA A 12 2.705 2.377 3.358 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.026 -0.148 3.293 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.477 1.333 4.079 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.926 0.510 4.659 1.00 0.00 H ATOM 169 N LEU A 13 2.765 -0.063 1.125 1.00 0.00 N ATOM 170 CA LEU A 13 3.692 -0.949 0.356 1.00 0.00 C ATOM 171 C LEU A 13 4.589 -0.103 -0.556 1.00 0.00 C ATOM 172 O LEU A 13 5.740 -0.429 -0.768 1.00 0.00 O ATOM 173 CB LEU A 13 2.781 -1.859 -0.475 1.00 0.00 C ATOM 174 CG LEU A 13 3.452 -3.223 -0.672 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.396 -4.329 -0.604 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.140 -3.262 -2.041 1.00 0.00 C ATOM 177 H LEU A 13 1.812 -0.039 0.895 1.00 0.00 H ATOM 178 HA LEU A 13 4.294 -1.540 1.028 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.841 -1.993 0.042 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.600 -1.406 -1.438 1.00 0.00 H ATOM 181 HG LEU A 13 4.186 -3.380 0.106 1.00 0.00 H ATOM 182 HD11 LEU A 13 1.814 -4.215 0.298 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.884 -5.292 -0.600 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.746 -4.259 -1.464 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.956 -2.556 -2.053 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.427 -3.003 -2.809 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.520 -4.256 -2.224 1.00 0.00 H ATOM 188 N ALA A 14 4.077 0.985 -1.087 1.00 0.00 N ATOM 189 CA ALA A 14 4.913 1.855 -1.973 1.00 0.00 C ATOM 190 C ALA A 14 6.153 2.335 -1.206 1.00 0.00 C ATOM 191 O ALA A 14 7.250 2.349 -1.731 1.00 0.00 O ATOM 192 CB ALA A 14 4.014 3.038 -2.344 1.00 0.00 C ATOM 193 H ALA A 14 3.146 1.233 -0.896 1.00 0.00 H ATOM 194 HA ALA A 14 5.206 1.317 -2.860 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.859 3.660 -1.474 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.063 2.671 -2.699 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.488 3.619 -3.122 1.00 0.00 H ATOM 198 N ALA A 15 5.983 2.705 0.041 1.00 0.00 N ATOM 199 CA ALA A 15 7.150 3.161 0.857 1.00 0.00 C ATOM 200 C ALA A 15 7.946 1.943 1.340 1.00 0.00 C ATOM 201 O ALA A 15 9.162 1.960 1.363 1.00 0.00 O ATOM 202 CB ALA A 15 6.545 3.918 2.041 1.00 0.00 C ATOM 203 H ALA A 15 5.089 2.668 0.444 1.00 0.00 H ATOM 204 HA ALA A 15 7.783 3.818 0.279 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.931 4.729 1.677 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.339 4.317 2.656 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.940 3.243 2.629 1.00 0.00 H ATOM 208 N TYR A 16 7.265 0.880 1.714 1.00 0.00 N ATOM 209 CA TYR A 16 7.981 -0.348 2.180 1.00 0.00 C ATOM 210 C TYR A 16 8.802 -0.935 1.025 1.00 0.00 C ATOM 211 O TYR A 16 9.976 -1.220 1.173 1.00 0.00 O ATOM 212 CB TYR A 16 6.881 -1.324 2.616 1.00 0.00 C ATOM 213 CG TYR A 16 7.473 -2.703 2.801 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.379 -2.941 3.843 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.126 -3.738 1.925 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.937 -4.213 4.007 1.00 0.00 C ATOM 217 CE2 TYR A 16 7.682 -5.010 2.091 1.00 0.00 C ATOM 218 CZ TYR A 16 8.588 -5.248 3.131 1.00 0.00 C ATOM 219 OH TYR A 16 9.140 -6.502 3.292 1.00 0.00 O ATOM 220 H TYR A 16 6.284 0.888 1.675 1.00 0.00 H ATOM 221 HA TYR A 16 8.621 -0.115 3.017 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.449 -0.988 3.547 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.113 -1.363 1.858 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.647 -2.142 4.518 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.426 -3.554 1.123 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.636 -4.396 4.809 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.413 -5.810 1.417 1.00 0.00 H ATOM 228 HH TYR A 16 8.570 -7.005 3.878 1.00 0.00 H ATOM 229 N CYS A 17 8.193 -1.102 -0.127 1.00 0.00 N ATOM 230 CA CYS A 17 8.935 -1.654 -1.303 1.00 0.00 C ATOM 231 C CYS A 17 10.159 -0.779 -1.599 1.00 0.00 C ATOM 232 O CYS A 17 11.215 -1.273 -1.945 1.00 0.00 O ATOM 233 CB CYS A 17 7.940 -1.602 -2.468 1.00 0.00 C ATOM 234 SG CYS A 17 8.647 -2.439 -3.908 1.00 0.00 S ATOM 235 H CYS A 17 7.246 -0.853 -0.218 1.00 0.00 H ATOM 236 HA CYS A 17 9.235 -2.673 -1.117 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.024 -2.098 -2.179 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.728 -0.573 -2.716 1.00 0.00 H ATOM 239 HG CYS A 17 7.945 -2.929 -4.342 1.00 0.00 H ATOM 240 N LEU A 18 10.024 0.519 -1.445 1.00 0.00 N ATOM 241 CA LEU A 18 11.177 1.439 -1.694 1.00 0.00 C ATOM 242 C LEU A 18 12.324 1.115 -0.726 1.00 0.00 C ATOM 243 O LEU A 18 13.476 1.060 -1.112 1.00 0.00 O ATOM 244 CB LEU A 18 10.626 2.845 -1.422 1.00 0.00 C ATOM 245 CG LEU A 18 11.198 3.831 -2.445 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.178 4.058 -3.564 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.500 5.163 -1.755 1.00 0.00 C ATOM 248 H LEU A 18 9.163 0.885 -1.153 1.00 0.00 H ATOM 249 HA LEU A 18 11.510 1.363 -2.716 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.550 2.828 -1.498 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.908 3.156 -0.427 1.00 0.00 H ATOM 252 HG LEU A 18 12.108 3.427 -2.867 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.316 5.045 -3.982 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.178 3.974 -3.164 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.320 3.317 -4.337 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.936 4.977 -0.785 1.00 0.00 H ATOM 257 HD22 LEU A 18 10.585 5.725 -1.638 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.196 5.730 -2.357 1.00 0.00 H ATOM 259 N SER A 19 12.007 0.894 0.529 1.00 0.00 N ATOM 260 CA SER A 19 13.070 0.564 1.535 1.00 0.00 C ATOM 261 C SER A 19 13.738 -0.775 1.191 1.00 0.00 C ATOM 262 O SER A 19 14.935 -0.927 1.329 1.00 0.00 O ATOM 263 CB SER A 19 12.341 0.467 2.878 1.00 0.00 C ATOM 264 OG SER A 19 13.280 0.623 3.935 1.00 0.00 O ATOM 265 H SER A 19 11.067 0.942 0.809 1.00 0.00 H ATOM 266 HA SER A 19 13.806 1.351 1.573 1.00 0.00 H ATOM 267 HB2 SER A 19 11.599 1.247 2.944 1.00 0.00 H ATOM 268 HB3 SER A 19 11.854 -0.497 2.953 1.00 0.00 H ATOM 269 HG SER A 19 13.066 -0.015 4.622 1.00 0.00 H ATOM 270 N THR A 20 12.974 -1.744 0.743 1.00 0.00 N ATOM 271 CA THR A 20 13.569 -3.073 0.388 1.00 0.00 C ATOM 272 C THR A 20 14.481 -2.943 -0.841 1.00 0.00 C ATOM 273 O THR A 20 15.477 -3.632 -0.956 1.00 0.00 O ATOM 274 CB THR A 20 12.375 -3.986 0.079 1.00 0.00 C ATOM 275 OG1 THR A 20 11.453 -3.943 1.162 1.00 0.00 O ATOM 276 CG2 THR A 20 12.859 -5.425 -0.115 1.00 0.00 C ATOM 277 H THR A 20 12.009 -1.599 0.640 1.00 0.00 H ATOM 278 HA THR A 20 14.125 -3.469 1.224 1.00 0.00 H ATOM 279 HB THR A 20 11.888 -3.650 -0.823 1.00 0.00 H ATOM 280 HG1 THR A 20 10.577 -3.787 0.802 1.00 0.00 H ATOM 281 HG21 THR A 20 13.725 -5.430 -0.761 1.00 0.00 H ATOM 282 HG22 THR A 20 12.072 -6.012 -0.565 1.00 0.00 H ATOM 283 HG23 THR A 20 13.122 -5.850 0.843 1.00 0.00 H ATOM 284 N GLY A 21 14.149 -2.063 -1.759 1.00 0.00 N ATOM 285 CA GLY A 21 14.995 -1.884 -2.978 1.00 0.00 C ATOM 286 C GLY A 21 16.366 -1.323 -2.581 1.00 0.00 C ATOM 287 O GLY A 21 17.378 -1.683 -3.149 1.00 0.00 O ATOM 288 H GLY A 21 13.342 -1.519 -1.644 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.125 -2.838 -3.468 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.512 -1.195 -3.653 1.00 0.00 H ATOM 291 N SER A 22 16.402 -0.447 -1.605 1.00 0.00 N ATOM 292 CA SER A 22 17.707 0.135 -1.165 1.00 0.00 C ATOM 293 C SER A 22 18.383 -0.785 -0.139 1.00 0.00 C ATOM 294 O SER A 22 19.535 -1.122 -0.349 1.00 0.00 O ATOM 295 CB SER A 22 17.351 1.482 -0.530 1.00 0.00 C ATOM 296 OG SER A 22 17.369 2.492 -1.532 1.00 0.00 O ATOM 297 H SER A 22 15.572 -0.175 -1.161 1.00 0.00 H ATOM 298 HA SER A 22 18.354 0.289 -2.013 1.00 0.00 H ATOM 299 HB2 SER A 22 16.367 1.430 -0.097 1.00 0.00 H ATOM 300 HB3 SER A 22 18.070 1.716 0.244 1.00 0.00 H ATOM 301 HG SER A 22 18.285 2.681 -1.747 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 16 ATOM 1 N SER A 1 -17.283 1.316 -1.383 1.00 0.00 N ATOM 2 CA SER A 1 -16.702 0.461 -0.302 1.00 0.00 C ATOM 3 C SER A 1 -15.538 -0.377 -0.848 1.00 0.00 C ATOM 4 O SER A 1 -15.264 -0.374 -2.032 1.00 0.00 O ATOM 5 CB SER A 1 -17.849 -0.446 0.151 1.00 0.00 C ATOM 6 OG SER A 1 -18.931 0.357 0.603 1.00 0.00 O ATOM 7 HA SER A 1 -16.369 1.073 0.523 1.00 0.00 H ATOM 8 HB2 SER A 1 -18.177 -1.054 -0.675 1.00 0.00 H ATOM 9 HB3 SER A 1 -17.504 -1.088 0.951 1.00 0.00 H ATOM 10 HG SER A 1 -19.526 -0.203 1.108 1.00 0.00 H ATOM 11 N THR A 2 -14.856 -1.097 0.017 1.00 0.00 N ATOM 12 CA THR A 2 -13.700 -1.952 -0.425 1.00 0.00 C ATOM 13 C THR A 2 -12.625 -1.103 -1.131 1.00 0.00 C ATOM 14 O THR A 2 -11.911 -1.582 -1.992 1.00 0.00 O ATOM 15 CB THR A 2 -14.299 -2.987 -1.391 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.549 -3.445 -0.888 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.344 -4.176 -1.529 1.00 0.00 C ATOM 18 H THR A 2 -15.104 -1.078 0.965 1.00 0.00 H ATOM 19 HA THR A 2 -13.270 -2.456 0.425 1.00 0.00 H ATOM 20 HB THR A 2 -14.444 -2.534 -2.359 1.00 0.00 H ATOM 21 HG1 THR A 2 -16.075 -3.751 -1.633 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.322 -3.823 -1.498 1.00 0.00 H ATOM 23 HG22 THR A 2 -13.523 -4.673 -2.471 1.00 0.00 H ATOM 24 HG23 THR A 2 -13.511 -4.869 -0.719 1.00 0.00 H ATOM 25 N TRP A 3 -12.503 0.151 -0.766 1.00 0.00 N ATOM 26 CA TRP A 3 -11.476 1.031 -1.407 1.00 0.00 C ATOM 27 C TRP A 3 -10.501 1.572 -0.352 1.00 0.00 C ATOM 28 O TRP A 3 -9.303 1.598 -0.564 1.00 0.00 O ATOM 29 CB TRP A 3 -12.270 2.173 -2.048 1.00 0.00 C ATOM 30 CG TRP A 3 -11.913 2.279 -3.496 1.00 0.00 C ATOM 31 CD1 TRP A 3 -11.211 3.294 -4.052 1.00 0.00 C ATOM 32 CD2 TRP A 3 -12.226 1.357 -4.582 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.073 3.054 -5.407 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.681 1.872 -5.781 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.921 0.136 -4.640 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.822 1.200 -6.997 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -13.064 -0.544 -5.861 1.00 0.00 C ATOM 38 CH2 TRP A 3 -12.516 -0.012 -7.036 1.00 0.00 C ATOM 39 H TRP A 3 -13.086 0.513 -0.068 1.00 0.00 H ATOM 40 HA TRP A 3 -10.939 0.486 -2.168 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.328 1.977 -1.952 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.031 3.102 -1.550 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.822 4.152 -3.523 1.00 0.00 H ATOM 44 HE1 TRP A 3 -10.605 3.638 -6.041 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.348 -0.282 -3.740 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -11.396 1.614 -7.899 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -13.600 -1.481 -5.895 1.00 0.00 H ATOM 48 HH2 TRP A 3 -12.629 -0.539 -7.972 1.00 0.00 H ATOM 49 N VAL A 4 -11.006 2.003 0.782 1.00 0.00 N ATOM 50 CA VAL A 4 -10.111 2.543 1.856 1.00 0.00 C ATOM 51 C VAL A 4 -9.089 1.480 2.298 1.00 0.00 C ATOM 52 O VAL A 4 -7.966 1.800 2.646 1.00 0.00 O ATOM 53 CB VAL A 4 -11.050 2.927 3.013 1.00 0.00 C ATOM 54 CG1 VAL A 4 -11.662 1.671 3.644 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.259 3.694 4.078 1.00 0.00 C ATOM 56 H VAL A 4 -11.975 1.971 0.927 1.00 0.00 H ATOM 57 HA VAL A 4 -9.597 3.422 1.499 1.00 0.00 H ATOM 58 HB VAL A 4 -11.843 3.556 2.633 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.898 1.129 4.182 1.00 0.00 H ATOM 60 HG12 VAL A 4 -12.071 1.040 2.869 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.448 1.957 4.326 1.00 0.00 H ATOM 62 HG21 VAL A 4 -9.802 4.564 3.631 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.492 3.054 4.488 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.928 4.004 4.868 1.00 0.00 H ATOM 65 N LEU A 5 -9.466 0.223 2.280 1.00 0.00 N ATOM 66 CA LEU A 5 -8.515 -0.856 2.690 1.00 0.00 C ATOM 67 C LEU A 5 -7.487 -1.107 1.580 1.00 0.00 C ATOM 68 O LEU A 5 -6.343 -1.422 1.846 1.00 0.00 O ATOM 69 CB LEU A 5 -9.384 -2.098 2.911 1.00 0.00 C ATOM 70 CG LEU A 5 -8.576 -3.170 3.648 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.342 -2.733 5.096 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.350 -4.490 3.635 1.00 0.00 C ATOM 73 H LEU A 5 -10.372 -0.011 1.989 1.00 0.00 H ATOM 74 HA LEU A 5 -8.017 -0.587 3.609 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.250 -1.831 3.500 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.706 -2.486 1.957 1.00 0.00 H ATOM 77 HG LEU A 5 -7.623 -3.304 3.155 1.00 0.00 H ATOM 78 HD11 LEU A 5 -8.032 -3.584 5.685 1.00 0.00 H ATOM 79 HD12 LEU A 5 -9.257 -2.328 5.503 1.00 0.00 H ATOM 80 HD13 LEU A 5 -7.571 -1.977 5.125 1.00 0.00 H ATOM 81 HD21 LEU A 5 -8.847 -5.209 4.265 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.397 -4.870 2.624 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.352 -4.325 4.003 1.00 0.00 H ATOM 84 N VAL A 6 -7.883 -0.958 0.338 1.00 0.00 N ATOM 85 CA VAL A 6 -6.927 -1.179 -0.793 1.00 0.00 C ATOM 86 C VAL A 6 -6.278 0.155 -1.212 1.00 0.00 C ATOM 87 O VAL A 6 -5.690 0.260 -2.273 1.00 0.00 O ATOM 88 CB VAL A 6 -7.781 -1.758 -1.934 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.873 -2.228 -3.074 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.595 -2.952 -1.420 1.00 0.00 C ATOM 91 H VAL A 6 -8.808 -0.696 0.149 1.00 0.00 H ATOM 92 HA VAL A 6 -6.167 -1.888 -0.506 1.00 0.00 H ATOM 93 HB VAL A 6 -8.452 -0.995 -2.303 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.024 -2.755 -2.665 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.528 -1.373 -3.637 1.00 0.00 H ATOM 96 HG13 VAL A 6 -7.426 -2.888 -3.727 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.773 -3.642 -2.231 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.540 -2.602 -1.031 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.045 -3.452 -0.635 1.00 0.00 H ATOM 100 N GLY A 7 -6.373 1.171 -0.386 1.00 0.00 N ATOM 101 CA GLY A 7 -5.760 2.489 -0.726 1.00 0.00 C ATOM 102 C GLY A 7 -4.624 2.780 0.256 1.00 0.00 C ATOM 103 O GLY A 7 -3.512 3.067 -0.143 1.00 0.00 O ATOM 104 H GLY A 7 -6.845 1.065 0.465 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.370 2.457 -1.734 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.506 3.265 -0.651 1.00 0.00 H ATOM 107 N GLY A 8 -4.897 2.701 1.538 1.00 0.00 N ATOM 108 CA GLY A 8 -3.834 2.962 2.556 1.00 0.00 C ATOM 109 C GLY A 8 -2.706 1.940 2.388 1.00 0.00 C ATOM 110 O GLY A 8 -1.542 2.293 2.360 1.00 0.00 O ATOM 111 H GLY A 8 -5.801 2.461 1.831 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.442 3.960 2.419 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.253 2.871 3.546 1.00 0.00 H ATOM 114 N VAL A 9 -3.045 0.678 2.262 1.00 0.00 N ATOM 115 CA VAL A 9 -1.993 -0.373 2.079 1.00 0.00 C ATOM 116 C VAL A 9 -1.223 -0.115 0.777 1.00 0.00 C ATOM 117 O VAL A 9 -0.032 -0.352 0.697 1.00 0.00 O ATOM 118 CB VAL A 9 -2.752 -1.706 2.009 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.777 -2.845 1.696 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.432 -1.980 3.357 1.00 0.00 C ATOM 121 H VAL A 9 -3.992 0.424 2.278 1.00 0.00 H ATOM 122 HA VAL A 9 -1.315 -0.375 2.919 1.00 0.00 H ATOM 123 HB VAL A 9 -3.502 -1.652 1.231 1.00 0.00 H ATOM 124 HG11 VAL A 9 -0.822 -2.639 2.158 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.647 -2.922 0.626 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.170 -3.773 2.079 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.286 -3.016 3.629 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.488 -1.776 3.275 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.000 -1.344 4.115 1.00 0.00 H ATOM 130 N LEU A 10 -1.895 0.383 -0.236 1.00 0.00 N ATOM 131 CA LEU A 10 -1.208 0.677 -1.532 1.00 0.00 C ATOM 132 C LEU A 10 -0.072 1.679 -1.297 1.00 0.00 C ATOM 133 O LEU A 10 1.034 1.498 -1.771 1.00 0.00 O ATOM 134 CB LEU A 10 -2.291 1.284 -2.434 1.00 0.00 C ATOM 135 CG LEU A 10 -2.350 0.518 -3.758 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.889 -0.895 -3.516 1.00 0.00 C ATOM 137 CD2 LEU A 10 -3.277 1.254 -4.728 1.00 0.00 C ATOM 138 H LEU A 10 -2.852 0.572 -0.138 1.00 0.00 H ATOM 139 HA LEU A 10 -0.826 -0.232 -1.970 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.249 1.221 -1.939 1.00 0.00 H ATOM 141 HB3 LEU A 10 -2.057 2.320 -2.630 1.00 0.00 H ATOM 142 HG LEU A 10 -1.358 0.456 -4.183 1.00 0.00 H ATOM 143 HD11 LEU A 10 -2.490 -1.565 -4.261 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.967 -0.886 -3.579 1.00 0.00 H ATOM 145 HD13 LEU A 10 -2.589 -1.231 -2.534 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.314 0.720 -5.667 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.904 2.253 -4.897 1.00 0.00 H ATOM 148 HD23 LEU A 10 -4.270 1.307 -4.307 1.00 0.00 H ATOM 149 N ALA A 11 -0.334 2.726 -0.551 1.00 0.00 N ATOM 150 CA ALA A 11 0.733 3.733 -0.263 1.00 0.00 C ATOM 151 C ALA A 11 1.716 3.163 0.765 1.00 0.00 C ATOM 152 O ALA A 11 2.910 3.386 0.678 1.00 0.00 O ATOM 153 CB ALA A 11 0.001 4.950 0.306 1.00 0.00 C ATOM 154 H ALA A 11 -1.232 2.841 -0.169 1.00 0.00 H ATOM 155 HA ALA A 11 1.252 4.001 -1.170 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.506 4.672 1.217 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.722 5.306 -0.415 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.715 5.733 0.516 1.00 0.00 H ATOM 159 N ALA A 12 1.226 2.417 1.730 1.00 0.00 N ATOM 160 CA ALA A 12 2.134 1.817 2.756 1.00 0.00 C ATOM 161 C ALA A 12 3.120 0.861 2.075 1.00 0.00 C ATOM 162 O ALA A 12 4.291 0.827 2.401 1.00 0.00 O ATOM 163 CB ALA A 12 1.214 1.052 3.713 1.00 0.00 C ATOM 164 H ALA A 12 0.259 2.244 1.773 1.00 0.00 H ATOM 165 HA ALA A 12 2.663 2.590 3.290 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.797 0.650 4.528 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.733 0.244 3.181 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.463 1.722 4.104 1.00 0.00 H ATOM 169 N LEU A 13 2.651 0.095 1.117 1.00 0.00 N ATOM 170 CA LEU A 13 3.555 -0.851 0.394 1.00 0.00 C ATOM 171 C LEU A 13 4.492 -0.078 -0.539 1.00 0.00 C ATOM 172 O LEU A 13 5.625 -0.464 -0.734 1.00 0.00 O ATOM 173 CB LEU A 13 2.625 -1.766 -0.407 1.00 0.00 C ATOM 174 CG LEU A 13 3.383 -3.028 -0.832 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.429 -4.017 0.334 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.665 -3.674 -2.021 1.00 0.00 C ATOM 177 H LEU A 13 1.704 0.151 0.868 1.00 0.00 H ATOM 178 HA LEU A 13 4.130 -1.432 1.099 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.779 -2.043 0.205 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.277 -1.244 -1.286 1.00 0.00 H ATOM 181 HG LEU A 13 4.390 -2.762 -1.120 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.456 -4.074 0.798 1.00 0.00 H ATOM 183 HD12 LEU A 13 4.156 -3.684 1.060 1.00 0.00 H ATOM 184 HD13 LEU A 13 3.709 -4.994 -0.034 1.00 0.00 H ATOM 185 HD21 LEU A 13 2.332 -2.906 -2.703 1.00 0.00 H ATOM 186 HD22 LEU A 13 1.813 -4.234 -1.665 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.344 -4.339 -2.532 1.00 0.00 H ATOM 188 N ALA A 14 4.036 1.017 -1.109 1.00 0.00 N ATOM 189 CA ALA A 14 4.923 1.811 -2.015 1.00 0.00 C ATOM 190 C ALA A 14 6.172 2.260 -1.245 1.00 0.00 C ATOM 191 O ALA A 14 7.281 2.160 -1.732 1.00 0.00 O ATOM 192 CB ALA A 14 4.088 3.020 -2.448 1.00 0.00 C ATOM 193 H ALA A 14 3.118 1.318 -0.932 1.00 0.00 H ATOM 194 HA ALA A 14 5.203 1.224 -2.876 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.882 3.642 -1.589 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.158 2.680 -2.878 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.637 3.592 -3.181 1.00 0.00 H ATOM 198 N ALA A 15 5.992 2.734 -0.034 1.00 0.00 N ATOM 199 CA ALA A 15 7.163 3.169 0.788 1.00 0.00 C ATOM 200 C ALA A 15 7.895 1.939 1.338 1.00 0.00 C ATOM 201 O ALA A 15 9.110 1.901 1.378 1.00 0.00 O ATOM 202 CB ALA A 15 6.567 4.001 1.926 1.00 0.00 C ATOM 203 H ALA A 15 5.087 2.787 0.339 1.00 0.00 H ATOM 204 HA ALA A 15 7.836 3.775 0.198 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.807 3.425 2.434 1.00 0.00 H ATOM 206 HB2 ALA A 15 6.126 4.902 1.523 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.347 4.264 2.626 1.00 0.00 H ATOM 208 N TYR A 16 7.160 0.927 1.750 1.00 0.00 N ATOM 209 CA TYR A 16 7.811 -0.311 2.283 1.00 0.00 C ATOM 210 C TYR A 16 8.638 -0.975 1.174 1.00 0.00 C ATOM 211 O TYR A 16 9.788 -1.326 1.371 1.00 0.00 O ATOM 212 CB TYR A 16 6.656 -1.219 2.719 1.00 0.00 C ATOM 213 CG TYR A 16 7.205 -2.507 3.287 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.814 -2.514 4.548 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.104 -3.695 2.552 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.322 -3.708 5.073 1.00 0.00 C ATOM 217 CE2 TYR A 16 7.611 -4.888 3.078 1.00 0.00 C ATOM 218 CZ TYR A 16 8.220 -4.895 4.338 1.00 0.00 C ATOM 219 OH TYR A 16 8.720 -6.071 4.856 1.00 0.00 O ATOM 220 H TYR A 16 6.181 0.980 1.696 1.00 0.00 H ATOM 221 HA TYR A 16 8.437 -0.074 3.129 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.069 -0.715 3.472 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.032 -1.441 1.866 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.892 -1.598 5.115 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.634 -3.690 1.580 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.791 -3.712 6.045 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.533 -5.804 2.512 1.00 0.00 H ATOM 228 HH TYR A 16 9.656 -6.114 4.651 1.00 0.00 H ATOM 229 N CYS A 17 8.063 -1.128 0.005 1.00 0.00 N ATOM 230 CA CYS A 17 8.813 -1.747 -1.133 1.00 0.00 C ATOM 231 C CYS A 17 10.026 -0.876 -1.491 1.00 0.00 C ATOM 232 O CYS A 17 11.069 -1.379 -1.865 1.00 0.00 O ATOM 233 CB CYS A 17 7.816 -1.787 -2.296 1.00 0.00 C ATOM 234 SG CYS A 17 8.508 -2.768 -3.652 1.00 0.00 S ATOM 235 H CYS A 17 7.138 -0.823 -0.128 1.00 0.00 H ATOM 236 HA CYS A 17 9.127 -2.747 -0.879 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.892 -2.236 -1.964 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.624 -0.782 -2.640 1.00 0.00 H ATOM 239 HG CYS A 17 8.531 -3.685 -3.374 1.00 0.00 H ATOM 240 N LEU A 18 9.895 0.426 -1.369 1.00 0.00 N ATOM 241 CA LEU A 18 11.038 1.340 -1.686 1.00 0.00 C ATOM 242 C LEU A 18 12.221 1.041 -0.756 1.00 0.00 C ATOM 243 O LEU A 18 13.353 0.941 -1.190 1.00 0.00 O ATOM 244 CB LEU A 18 10.499 2.755 -1.436 1.00 0.00 C ATOM 245 CG LEU A 18 10.841 3.656 -2.627 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.681 3.646 -3.626 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.074 5.086 -2.132 1.00 0.00 C ATOM 248 H LEU A 18 9.043 0.802 -1.059 1.00 0.00 H ATOM 249 HA LEU A 18 11.331 1.232 -2.719 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.428 2.715 -1.310 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.949 3.159 -0.542 1.00 0.00 H ATOM 252 HG LEU A 18 11.735 3.290 -3.111 1.00 0.00 H ATOM 253 HD11 LEU A 18 8.767 3.918 -3.119 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.578 2.659 -4.050 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.880 4.357 -4.414 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.351 5.326 -1.367 1.00 0.00 H ATOM 257 HD22 LEU A 18 10.967 5.774 -2.958 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.071 5.168 -1.723 1.00 0.00 H ATOM 259 N SER A 19 11.958 0.891 0.520 1.00 0.00 N ATOM 260 CA SER A 19 13.056 0.586 1.490 1.00 0.00 C ATOM 261 C SER A 19 13.643 -0.805 1.211 1.00 0.00 C ATOM 262 O SER A 19 14.827 -1.025 1.374 1.00 0.00 O ATOM 263 CB SER A 19 12.397 0.623 2.871 1.00 0.00 C ATOM 264 OG SER A 19 12.468 1.947 3.386 1.00 0.00 O ATOM 265 H SER A 19 11.033 0.972 0.839 1.00 0.00 H ATOM 266 HA SER A 19 13.828 1.337 1.431 1.00 0.00 H ATOM 267 HB2 SER A 19 11.364 0.329 2.788 1.00 0.00 H ATOM 268 HB3 SER A 19 12.912 -0.060 3.533 1.00 0.00 H ATOM 269 HG SER A 19 11.766 2.052 4.032 1.00 0.00 H ATOM 270 N THR A 20 12.826 -1.739 0.782 1.00 0.00 N ATOM 271 CA THR A 20 13.343 -3.113 0.481 1.00 0.00 C ATOM 272 C THR A 20 14.302 -3.060 -0.719 1.00 0.00 C ATOM 273 O THR A 20 15.267 -3.798 -0.782 1.00 0.00 O ATOM 274 CB THR A 20 12.101 -3.951 0.147 1.00 0.00 C ATOM 275 OG1 THR A 20 11.265 -4.035 1.293 1.00 0.00 O ATOM 276 CG2 THR A 20 12.524 -5.360 -0.277 1.00 0.00 C ATOM 277 H THR A 20 11.876 -1.535 0.653 1.00 0.00 H ATOM 278 HA THR A 20 13.844 -3.523 1.343 1.00 0.00 H ATOM 279 HB THR A 20 11.559 -3.485 -0.662 1.00 0.00 H ATOM 280 HG1 THR A 20 10.557 -3.393 1.194 1.00 0.00 H ATOM 281 HG21 THR A 20 11.746 -6.062 -0.019 1.00 0.00 H ATOM 282 HG22 THR A 20 13.437 -5.632 0.233 1.00 0.00 H ATOM 283 HG23 THR A 20 12.689 -5.380 -1.344 1.00 0.00 H ATOM 284 N GLY A 21 14.042 -2.190 -1.667 1.00 0.00 N ATOM 285 CA GLY A 21 14.934 -2.079 -2.858 1.00 0.00 C ATOM 286 C GLY A 21 16.275 -1.463 -2.443 1.00 0.00 C ATOM 287 O GLY A 21 17.317 -1.836 -2.946 1.00 0.00 O ATOM 288 H GLY A 21 13.259 -1.603 -1.590 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.103 -3.062 -3.274 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.468 -1.450 -3.601 1.00 0.00 H ATOM 291 N SER A 22 16.254 -0.526 -1.525 1.00 0.00 N ATOM 292 CA SER A 22 17.528 0.114 -1.070 1.00 0.00 C ATOM 293 C SER A 22 18.284 -0.821 -0.116 1.00 0.00 C ATOM 294 O SER A 22 17.654 -1.370 0.774 1.00 0.00 O ATOM 295 CB SER A 22 17.100 1.391 -0.344 1.00 0.00 C ATOM 296 OG SER A 22 16.914 2.431 -1.296 1.00 0.00 O ATOM 297 H SER A 22 15.400 -0.245 -1.133 1.00 0.00 H ATOM 298 HA SER A 22 18.146 0.363 -1.919 1.00 0.00 H ATOM 299 HB2 SER A 22 16.175 1.218 0.179 1.00 0.00 H ATOM 300 HB3 SER A 22 17.866 1.672 0.366 1.00 0.00 H ATOM 301 HG SER A 22 16.250 3.033 -0.951 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 17 ATOM 1 N SER A 1 -12.906 1.888 5.375 1.00 0.00 N ATOM 2 CA SER A 1 -13.715 1.993 4.123 1.00 0.00 C ATOM 3 C SER A 1 -13.143 1.071 3.040 1.00 0.00 C ATOM 4 O SER A 1 -11.965 0.768 3.032 1.00 0.00 O ATOM 5 CB SER A 1 -13.605 3.459 3.694 1.00 0.00 C ATOM 6 OG SER A 1 -14.770 3.823 2.964 1.00 0.00 O ATOM 7 HA SER A 1 -14.747 1.745 4.320 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.522 4.087 4.565 1.00 0.00 H ATOM 9 HB3 SER A 1 -12.725 3.588 3.075 1.00 0.00 H ATOM 10 HG SER A 1 -15.133 4.620 3.360 1.00 0.00 H ATOM 11 N THR A 2 -13.972 0.623 2.127 1.00 0.00 N ATOM 12 CA THR A 2 -13.490 -0.288 1.036 1.00 0.00 C ATOM 13 C THR A 2 -12.363 0.375 0.232 1.00 0.00 C ATOM 14 O THR A 2 -11.421 -0.275 -0.182 1.00 0.00 O ATOM 15 CB THR A 2 -14.713 -0.532 0.143 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.841 -0.855 0.951 1.00 0.00 O ATOM 17 CG2 THR A 2 -14.425 -1.685 -0.820 1.00 0.00 C ATOM 18 H THR A 2 -14.917 0.884 2.160 1.00 0.00 H ATOM 19 HA THR A 2 -13.149 -1.218 1.452 1.00 0.00 H ATOM 20 HB THR A 2 -14.925 0.361 -0.426 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.662 -1.687 1.398 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.631 -1.401 -1.496 1.00 0.00 H ATOM 23 HG22 THR A 2 -15.317 -1.912 -1.388 1.00 0.00 H ATOM 24 HG23 THR A 2 -14.125 -2.557 -0.259 1.00 0.00 H ATOM 25 N TRP A 3 -12.455 1.662 0.019 1.00 0.00 N ATOM 26 CA TRP A 3 -11.392 2.383 -0.751 1.00 0.00 C ATOM 27 C TRP A 3 -10.096 2.435 0.068 1.00 0.00 C ATOM 28 O TRP A 3 -9.016 2.231 -0.454 1.00 0.00 O ATOM 29 CB TRP A 3 -11.946 3.795 -0.980 1.00 0.00 C ATOM 30 CG TRP A 3 -12.832 3.798 -2.188 1.00 0.00 C ATOM 31 CD1 TRP A 3 -12.449 4.171 -3.432 1.00 0.00 C ATOM 32 CD2 TRP A 3 -14.237 3.421 -2.290 1.00 0.00 C ATOM 33 NE1 TRP A 3 -13.527 4.045 -4.289 1.00 0.00 N ATOM 34 CE2 TRP A 3 -14.653 3.586 -3.633 1.00 0.00 C ATOM 35 CE3 TRP A 3 -15.183 2.956 -1.357 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -15.956 3.299 -4.036 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -16.497 2.666 -1.760 1.00 0.00 C ATOM 38 CH2 TRP A 3 -16.882 2.838 -3.097 1.00 0.00 C ATOM 39 H TRP A 3 -13.222 2.155 0.372 1.00 0.00 H ATOM 40 HA TRP A 3 -11.219 1.896 -1.698 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.515 4.105 -0.116 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.126 4.482 -1.135 1.00 0.00 H ATOM 43 HD1 TRP A 3 -11.462 4.511 -3.709 1.00 0.00 H ATOM 44 HE1 TRP A 3 -13.515 4.250 -5.247 1.00 0.00 H ATOM 45 HE3 TRP A 3 -14.898 2.821 -0.325 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -16.249 3.432 -5.067 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -17.214 2.310 -1.036 1.00 0.00 H ATOM 48 HH2 TRP A 3 -17.894 2.614 -3.401 1.00 0.00 H ATOM 49 N VAL A 4 -10.199 2.694 1.350 1.00 0.00 N ATOM 50 CA VAL A 4 -8.977 2.746 2.214 1.00 0.00 C ATOM 51 C VAL A 4 -8.347 1.348 2.320 1.00 0.00 C ATOM 52 O VAL A 4 -7.146 1.213 2.462 1.00 0.00 O ATOM 53 CB VAL A 4 -9.469 3.226 3.587 1.00 0.00 C ATOM 54 CG1 VAL A 4 -8.306 3.226 4.585 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.026 4.650 3.465 1.00 0.00 C ATOM 56 H VAL A 4 -11.083 2.844 1.746 1.00 0.00 H ATOM 57 HA VAL A 4 -8.265 3.449 1.811 1.00 0.00 H ATOM 58 HB VAL A 4 -10.244 2.564 3.941 1.00 0.00 H ATOM 59 HG11 VAL A 4 -8.488 3.967 5.349 1.00 0.00 H ATOM 60 HG12 VAL A 4 -7.386 3.461 4.068 1.00 0.00 H ATOM 61 HG13 VAL A 4 -8.223 2.251 5.041 1.00 0.00 H ATOM 62 HG21 VAL A 4 -10.809 4.669 2.722 1.00 0.00 H ATOM 63 HG22 VAL A 4 -9.234 5.322 3.170 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.426 4.962 4.418 1.00 0.00 H ATOM 65 N LEU A 5 -9.151 0.311 2.246 1.00 0.00 N ATOM 66 CA LEU A 5 -8.610 -1.085 2.338 1.00 0.00 C ATOM 67 C LEU A 5 -7.582 -1.345 1.224 1.00 0.00 C ATOM 68 O LEU A 5 -6.593 -2.021 1.433 1.00 0.00 O ATOM 69 CB LEU A 5 -9.828 -2.004 2.163 1.00 0.00 C ATOM 70 CG LEU A 5 -10.188 -2.669 3.496 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.015 -3.523 3.984 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.509 -1.596 4.544 1.00 0.00 C ATOM 73 H LEU A 5 -10.115 0.449 2.129 1.00 0.00 H ATOM 74 HA LEU A 5 -8.163 -1.250 3.305 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.668 -1.422 1.813 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.596 -2.768 1.435 1.00 0.00 H ATOM 77 HG LEU A 5 -11.054 -3.301 3.355 1.00 0.00 H ATOM 78 HD11 LEU A 5 -9.327 -4.109 4.836 1.00 0.00 H ATOM 79 HD12 LEU A 5 -8.195 -2.881 4.268 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.697 -4.183 3.190 1.00 0.00 H ATOM 81 HD21 LEU A 5 -11.453 -1.826 5.017 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.573 -0.631 4.065 1.00 0.00 H ATOM 83 HD23 LEU A 5 -9.729 -1.576 5.290 1.00 0.00 H ATOM 84 N VAL A 6 -7.810 -0.813 0.047 1.00 0.00 N ATOM 85 CA VAL A 6 -6.846 -1.026 -1.081 1.00 0.00 C ATOM 86 C VAL A 6 -6.140 0.295 -1.445 1.00 0.00 C ATOM 87 O VAL A 6 -5.438 0.379 -2.436 1.00 0.00 O ATOM 88 CB VAL A 6 -7.708 -1.532 -2.248 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.825 -1.818 -3.466 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.422 -2.824 -1.836 1.00 0.00 C ATOM 91 H VAL A 6 -8.615 -0.271 -0.097 1.00 0.00 H ATOM 92 HA VAL A 6 -6.117 -1.774 -0.811 1.00 0.00 H ATOM 93 HB VAL A 6 -8.441 -0.781 -2.505 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.353 -2.467 -4.149 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.912 -2.299 -3.145 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.587 -0.890 -3.964 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.169 -2.600 -1.088 1.00 0.00 H ATOM 98 HG22 VAL A 6 -7.704 -3.520 -1.428 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.899 -3.263 -2.700 1.00 0.00 H ATOM 100 N GLY A 7 -6.315 1.322 -0.649 1.00 0.00 N ATOM 101 CA GLY A 7 -5.655 2.629 -0.940 1.00 0.00 C ATOM 102 C GLY A 7 -4.581 2.890 0.114 1.00 0.00 C ATOM 103 O GLY A 7 -3.419 3.062 -0.203 1.00 0.00 O ATOM 104 H GLY A 7 -6.878 1.233 0.146 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.201 2.594 -1.922 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.388 3.419 -0.908 1.00 0.00 H ATOM 107 N GLY A 8 -4.962 2.909 1.371 1.00 0.00 N ATOM 108 CA GLY A 8 -3.969 3.147 2.461 1.00 0.00 C ATOM 109 C GLY A 8 -2.928 2.024 2.454 1.00 0.00 C ATOM 110 O GLY A 8 -1.738 2.272 2.500 1.00 0.00 O ATOM 111 H GLY A 8 -5.904 2.759 1.596 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.478 4.097 2.301 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.475 3.158 3.414 1.00 0.00 H ATOM 114 N VAL A 9 -3.369 0.790 2.385 1.00 0.00 N ATOM 115 CA VAL A 9 -2.404 -0.357 2.360 1.00 0.00 C ATOM 116 C VAL A 9 -1.510 -0.252 1.117 1.00 0.00 C ATOM 117 O VAL A 9 -0.325 -0.521 1.177 1.00 0.00 O ATOM 118 CB VAL A 9 -3.272 -1.624 2.304 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.375 -2.863 2.221 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.136 -1.709 3.568 1.00 0.00 C ATOM 121 H VAL A 9 -4.334 0.618 2.340 1.00 0.00 H ATOM 122 HA VAL A 9 -1.800 -0.358 3.254 1.00 0.00 H ATOM 123 HB VAL A 9 -3.910 -1.583 1.433 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.483 -2.703 2.807 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.103 -3.041 1.191 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.910 -3.720 2.605 1.00 0.00 H ATOM 127 HG21 VAL A 9 -5.146 -1.403 3.335 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.729 -1.059 4.328 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.144 -2.727 3.931 1.00 0.00 H ATOM 130 N LEU A 10 -2.066 0.156 0.000 1.00 0.00 N ATOM 131 CA LEU A 10 -1.244 0.301 -1.241 1.00 0.00 C ATOM 132 C LEU A 10 -0.113 1.302 -0.990 1.00 0.00 C ATOM 133 O LEU A 10 1.029 1.060 -1.332 1.00 0.00 O ATOM 134 CB LEU A 10 -2.205 0.835 -2.309 1.00 0.00 C ATOM 135 CG LEU A 10 -2.009 0.055 -3.612 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.184 0.328 -4.554 1.00 0.00 C ATOM 137 CD2 LEU A 10 -0.706 0.500 -4.282 1.00 0.00 C ATOM 138 H LEU A 10 -3.021 0.380 -0.017 1.00 0.00 H ATOM 139 HA LEU A 10 -0.846 -0.654 -1.544 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.223 0.720 -1.968 1.00 0.00 H ATOM 141 HB3 LEU A 10 -2.002 1.881 -2.485 1.00 0.00 H ATOM 142 HG LEU A 10 -1.963 -1.002 -3.394 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.562 1.325 -4.380 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.968 -0.392 -4.369 1.00 0.00 H ATOM 145 HD13 LEU A 10 -2.852 0.243 -5.578 1.00 0.00 H ATOM 146 HD21 LEU A 10 0.116 0.372 -3.593 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.781 1.539 -4.563 1.00 0.00 H ATOM 148 HD23 LEU A 10 -0.532 -0.100 -5.163 1.00 0.00 H ATOM 149 N ALA A 11 -0.426 2.419 -0.376 1.00 0.00 N ATOM 150 CA ALA A 11 0.627 3.438 -0.076 1.00 0.00 C ATOM 151 C ALA A 11 1.658 2.856 0.899 1.00 0.00 C ATOM 152 O ALA A 11 2.842 3.114 0.785 1.00 0.00 O ATOM 153 CB ALA A 11 -0.117 4.614 0.562 1.00 0.00 C ATOM 154 H ALA A 11 -1.355 2.580 -0.101 1.00 0.00 H ATOM 155 HA ALA A 11 1.112 3.756 -0.986 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.581 5.411 0.770 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.578 4.290 1.484 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.878 4.969 -0.116 1.00 0.00 H ATOM 159 N ALA A 12 1.218 2.061 1.850 1.00 0.00 N ATOM 160 CA ALA A 12 2.177 1.446 2.822 1.00 0.00 C ATOM 161 C ALA A 12 3.194 0.582 2.062 1.00 0.00 C ATOM 162 O ALA A 12 4.376 0.601 2.349 1.00 0.00 O ATOM 163 CB ALA A 12 1.316 0.582 3.748 1.00 0.00 C ATOM 164 H ALA A 12 0.258 1.858 1.916 1.00 0.00 H ATOM 165 HA ALA A 12 2.681 2.213 3.389 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.441 1.140 4.050 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.889 0.311 4.622 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.011 -0.312 3.226 1.00 0.00 H ATOM 169 N LEU A 13 2.733 -0.160 1.082 1.00 0.00 N ATOM 170 CA LEU A 13 3.656 -1.018 0.278 1.00 0.00 C ATOM 171 C LEU A 13 4.543 -0.143 -0.614 1.00 0.00 C ATOM 172 O LEU A 13 5.706 -0.432 -0.808 1.00 0.00 O ATOM 173 CB LEU A 13 2.745 -1.905 -0.576 1.00 0.00 C ATOM 174 CG LEU A 13 2.649 -3.299 0.050 1.00 0.00 C ATOM 175 CD1 LEU A 13 1.575 -3.299 1.141 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.277 -4.319 -1.029 1.00 0.00 C ATOM 177 H LEU A 13 1.776 -0.143 0.868 1.00 0.00 H ATOM 178 HA LEU A 13 4.267 -1.628 0.926 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.759 -1.465 -0.628 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.154 -1.987 -1.571 1.00 0.00 H ATOM 181 HG LEU A 13 3.602 -3.565 0.486 1.00 0.00 H ATOM 182 HD11 LEU A 13 1.602 -4.238 1.672 1.00 0.00 H ATOM 183 HD12 LEU A 13 0.603 -3.169 0.689 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.762 -2.489 1.831 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.056 -4.352 -1.777 1.00 0.00 H ATOM 186 HD22 LEU A 13 1.346 -4.031 -1.493 1.00 0.00 H ATOM 187 HD23 LEU A 13 2.169 -5.295 -0.581 1.00 0.00 H ATOM 188 N ALA A 14 4.004 0.931 -1.148 1.00 0.00 N ATOM 189 CA ALA A 14 4.826 1.832 -2.016 1.00 0.00 C ATOM 190 C ALA A 14 6.069 2.301 -1.246 1.00 0.00 C ATOM 191 O ALA A 14 7.151 2.393 -1.796 1.00 0.00 O ATOM 192 CB ALA A 14 3.916 3.017 -2.346 1.00 0.00 C ATOM 193 H ALA A 14 3.062 1.147 -0.971 1.00 0.00 H ATOM 194 HA ALA A 14 5.115 1.322 -2.921 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.416 3.672 -3.043 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.689 3.560 -1.440 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.999 2.655 -2.787 1.00 0.00 H ATOM 198 N ALA A 15 5.919 2.580 0.027 1.00 0.00 N ATOM 199 CA ALA A 15 7.088 3.022 0.846 1.00 0.00 C ATOM 200 C ALA A 15 7.926 1.804 1.259 1.00 0.00 C ATOM 201 O ALA A 15 9.141 1.842 1.230 1.00 0.00 O ATOM 202 CB ALA A 15 6.483 3.704 2.077 1.00 0.00 C ATOM 203 H ALA A 15 5.038 2.484 0.448 1.00 0.00 H ATOM 204 HA ALA A 15 7.691 3.726 0.294 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.046 2.957 2.723 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.719 4.401 1.765 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.257 4.233 2.612 1.00 0.00 H ATOM 208 N TYR A 16 7.282 0.719 1.631 1.00 0.00 N ATOM 209 CA TYR A 16 8.037 -0.508 2.034 1.00 0.00 C ATOM 210 C TYR A 16 8.807 -1.063 0.830 1.00 0.00 C ATOM 211 O TYR A 16 9.969 -1.406 0.936 1.00 0.00 O ATOM 212 CB TYR A 16 6.973 -1.505 2.503 1.00 0.00 C ATOM 213 CG TYR A 16 7.572 -2.433 3.533 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.540 -2.086 4.889 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.161 -3.637 3.132 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.097 -2.944 5.844 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.718 -4.496 4.086 1.00 0.00 C ATOM 218 CZ TYR A 16 8.686 -4.149 5.442 1.00 0.00 C ATOM 219 OH TYR A 16 9.235 -4.996 6.384 1.00 0.00 O ATOM 220 H TYR A 16 6.300 0.713 1.637 1.00 0.00 H ATOM 221 HA TYR A 16 8.716 -0.282 2.842 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.144 -0.968 2.941 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.623 -2.082 1.660 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.086 -1.156 5.199 1.00 0.00 H ATOM 225 HD2 TYR A 16 8.185 -3.905 2.085 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.073 -2.677 6.889 1.00 0.00 H ATOM 227 HE2 TYR A 16 9.172 -5.425 3.777 1.00 0.00 H ATOM 228 HH TYR A 16 8.531 -5.547 6.734 1.00 0.00 H ATOM 229 N CYS A 17 8.172 -1.143 -0.314 1.00 0.00 N ATOM 230 CA CYS A 17 8.870 -1.658 -1.534 1.00 0.00 C ATOM 231 C CYS A 17 10.082 -0.771 -1.857 1.00 0.00 C ATOM 232 O CYS A 17 11.105 -1.247 -2.309 1.00 0.00 O ATOM 233 CB CYS A 17 7.832 -1.581 -2.658 1.00 0.00 C ATOM 234 SG CYS A 17 8.492 -2.365 -4.150 1.00 0.00 S ATOM 235 H CYS A 17 7.233 -0.851 -0.374 1.00 0.00 H ATOM 236 HA CYS A 17 9.180 -2.681 -1.386 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.931 -2.093 -2.352 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.603 -0.546 -2.866 1.00 0.00 H ATOM 239 HG CYS A 17 8.429 -3.316 -4.038 1.00 0.00 H ATOM 240 N LEU A 18 9.971 0.514 -1.616 1.00 0.00 N ATOM 241 CA LEU A 18 11.111 1.442 -1.896 1.00 0.00 C ATOM 242 C LEU A 18 12.224 1.241 -0.861 1.00 0.00 C ATOM 243 O LEU A 18 13.373 1.033 -1.207 1.00 0.00 O ATOM 244 CB LEU A 18 10.517 2.849 -1.774 1.00 0.00 C ATOM 245 CG LEU A 18 11.283 3.814 -2.683 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.319 4.853 -3.259 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.369 4.524 -1.870 1.00 0.00 C ATOM 248 H LEU A 18 9.135 0.870 -1.244 1.00 0.00 H ATOM 249 HA LEU A 18 11.489 1.285 -2.894 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.478 2.824 -2.065 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.594 3.183 -0.750 1.00 0.00 H ATOM 252 HG LEU A 18 11.740 3.261 -3.492 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.951 5.484 -2.464 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.487 4.350 -3.732 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.835 5.458 -3.990 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.797 5.320 -2.461 1.00 0.00 H ATOM 257 HD22 LEU A 18 13.141 3.817 -1.605 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.934 4.937 -0.973 1.00 0.00 H ATOM 259 N SER A 19 11.888 1.304 0.405 1.00 0.00 N ATOM 260 CA SER A 19 12.923 1.120 1.476 1.00 0.00 C ATOM 261 C SER A 19 13.555 -0.277 1.380 1.00 0.00 C ATOM 262 O SER A 19 14.752 -0.431 1.520 1.00 0.00 O ATOM 263 CB SER A 19 12.170 1.282 2.802 1.00 0.00 C ATOM 264 OG SER A 19 11.148 0.296 2.898 1.00 0.00 O ATOM 265 H SER A 19 10.953 1.474 0.652 1.00 0.00 H ATOM 266 HA SER A 19 13.684 1.879 1.392 1.00 0.00 H ATOM 267 HB2 SER A 19 12.856 1.161 3.622 1.00 0.00 H ATOM 268 HB3 SER A 19 11.734 2.272 2.846 1.00 0.00 H ATOM 269 HG SER A 19 11.501 -0.453 3.384 1.00 0.00 H ATOM 270 N THR A 20 12.758 -1.289 1.140 1.00 0.00 N ATOM 271 CA THR A 20 13.309 -2.676 1.031 1.00 0.00 C ATOM 272 C THR A 20 14.011 -2.872 -0.323 1.00 0.00 C ATOM 273 O THR A 20 14.883 -3.710 -0.458 1.00 0.00 O ATOM 274 CB THR A 20 12.093 -3.604 1.150 1.00 0.00 C ATOM 275 OG1 THR A 20 11.345 -3.261 2.311 1.00 0.00 O ATOM 276 CG2 THR A 20 12.560 -5.057 1.259 1.00 0.00 C ATOM 277 H THR A 20 11.795 -1.135 1.027 1.00 0.00 H ATOM 278 HA THR A 20 13.997 -2.869 1.840 1.00 0.00 H ATOM 279 HB THR A 20 11.471 -3.496 0.274 1.00 0.00 H ATOM 280 HG1 THR A 20 10.594 -2.728 2.035 1.00 0.00 H ATOM 281 HG21 THR A 20 11.701 -5.707 1.332 1.00 0.00 H ATOM 282 HG22 THR A 20 13.176 -5.173 2.139 1.00 0.00 H ATOM 283 HG23 THR A 20 13.134 -5.318 0.381 1.00 0.00 H ATOM 284 N GLY A 21 13.639 -2.104 -1.322 1.00 0.00 N ATOM 285 CA GLY A 21 14.284 -2.240 -2.663 1.00 0.00 C ATOM 286 C GLY A 21 15.766 -1.863 -2.563 1.00 0.00 C ATOM 287 O GLY A 21 16.612 -2.484 -3.179 1.00 0.00 O ATOM 288 H GLY A 21 12.936 -1.437 -1.192 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.194 -3.263 -3.003 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.797 -1.583 -3.365 1.00 0.00 H ATOM 291 N SER A 22 16.087 -0.855 -1.788 1.00 0.00 N ATOM 292 CA SER A 22 17.515 -0.441 -1.641 1.00 0.00 C ATOM 293 C SER A 22 18.143 -1.128 -0.421 1.00 0.00 C ATOM 294 O SER A 22 17.570 -1.035 0.654 1.00 0.00 O ATOM 295 CB SER A 22 17.476 1.077 -1.446 1.00 0.00 C ATOM 296 OG SER A 22 17.384 1.712 -2.714 1.00 0.00 O ATOM 297 H SER A 22 15.387 -0.373 -1.298 1.00 0.00 H ATOM 298 HA SER A 22 18.070 -0.683 -2.534 1.00 0.00 H ATOM 299 HB2 SER A 22 16.618 1.344 -0.850 1.00 0.00 H ATOM 300 HB3 SER A 22 18.377 1.396 -0.937 1.00 0.00 H ATOM 301 HG SER A 22 18.237 1.638 -3.147 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 18 ATOM 1 N SER A 1 -16.074 -0.256 4.461 1.00 0.00 N ATOM 2 CA SER A 1 -15.372 0.371 3.301 1.00 0.00 C ATOM 3 C SER A 1 -14.328 -0.593 2.727 1.00 0.00 C ATOM 4 O SER A 1 -13.459 -1.070 3.435 1.00 0.00 O ATOM 5 CB SER A 1 -14.694 1.619 3.867 1.00 0.00 C ATOM 6 OG SER A 1 -15.688 2.575 4.212 1.00 0.00 O ATOM 7 HA SER A 1 -16.082 0.652 2.539 1.00 0.00 H ATOM 8 HB2 SER A 1 -14.132 1.359 4.749 1.00 0.00 H ATOM 9 HB3 SER A 1 -14.025 2.033 3.125 1.00 0.00 H ATOM 10 HG SER A 1 -15.322 3.450 4.068 1.00 0.00 H ATOM 11 N THR A 2 -14.406 -0.882 1.452 1.00 0.00 N ATOM 12 CA THR A 2 -13.419 -1.819 0.827 1.00 0.00 C ATOM 13 C THR A 2 -12.560 -1.095 -0.225 1.00 0.00 C ATOM 14 O THR A 2 -11.767 -1.711 -0.912 1.00 0.00 O ATOM 15 CB THR A 2 -14.266 -2.917 0.169 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.301 -3.319 1.059 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.382 -4.123 -0.158 1.00 0.00 C ATOM 18 H THR A 2 -15.116 -0.486 0.904 1.00 0.00 H ATOM 19 HA THR A 2 -12.788 -2.252 1.585 1.00 0.00 H ATOM 20 HB THR A 2 -14.702 -2.539 -0.743 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.950 -3.817 0.556 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.716 -3.872 -0.971 1.00 0.00 H ATOM 23 HG22 THR A 2 -14.004 -4.957 -0.448 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.802 -4.392 0.712 1.00 0.00 H ATOM 25 N TRP A 3 -12.702 0.203 -0.354 1.00 0.00 N ATOM 26 CA TRP A 3 -11.883 0.949 -1.358 1.00 0.00 C ATOM 27 C TRP A 3 -10.799 1.766 -0.646 1.00 0.00 C ATOM 28 O TRP A 3 -9.633 1.691 -0.987 1.00 0.00 O ATOM 29 CB TRP A 3 -12.870 1.869 -2.085 1.00 0.00 C ATOM 30 CG TRP A 3 -12.139 2.670 -3.118 1.00 0.00 C ATOM 31 CD1 TRP A 3 -12.207 4.013 -3.251 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.228 2.202 -4.156 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.397 4.401 -4.304 1.00 0.00 N ATOM 34 CE2 TRP A 3 -10.774 3.319 -4.893 1.00 0.00 C ATOM 35 CE3 TRP A 3 -10.758 0.928 -4.526 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -9.884 3.179 -5.960 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -9.863 0.783 -5.598 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.427 1.906 -6.313 1.00 0.00 C ATOM 39 H TRP A 3 -13.339 0.685 0.210 1.00 0.00 H ATOM 40 HA TRP A 3 -11.435 0.263 -2.060 1.00 0.00 H ATOM 41 HB2 TRP A 3 -13.631 1.273 -2.566 1.00 0.00 H ATOM 42 HB3 TRP A 3 -13.332 2.537 -1.373 1.00 0.00 H ATOM 43 HD1 TRP A 3 -12.797 4.677 -2.636 1.00 0.00 H ATOM 44 HE1 TRP A 3 -11.270 5.322 -4.610 1.00 0.00 H ATOM 45 HE3 TRP A 3 -11.088 0.055 -3.982 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -9.551 4.048 -6.508 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -9.509 -0.200 -5.873 1.00 0.00 H ATOM 48 HH2 TRP A 3 -8.739 1.790 -7.136 1.00 0.00 H ATOM 49 N VAL A 4 -11.177 2.539 0.345 1.00 0.00 N ATOM 50 CA VAL A 4 -10.170 3.363 1.090 1.00 0.00 C ATOM 51 C VAL A 4 -9.166 2.445 1.800 1.00 0.00 C ATOM 52 O VAL A 4 -7.983 2.722 1.840 1.00 0.00 O ATOM 53 CB VAL A 4 -10.977 4.174 2.115 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.048 5.142 2.850 1.00 0.00 C ATOM 55 CG2 VAL A 4 -12.072 4.974 1.400 1.00 0.00 C ATOM 56 H VAL A 4 -12.123 2.575 0.599 1.00 0.00 H ATOM 57 HA VAL A 4 -9.656 4.028 0.414 1.00 0.00 H ATOM 58 HB VAL A 4 -11.430 3.500 2.828 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.652 5.864 2.151 1.00 0.00 H ATOM 60 HG12 VAL A 4 -9.233 4.592 3.299 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.601 5.657 3.623 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.967 4.375 1.326 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.735 5.241 0.409 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.286 5.873 1.960 1.00 0.00 H ATOM 65 N LEU A 5 -9.635 1.350 2.353 1.00 0.00 N ATOM 66 CA LEU A 5 -8.716 0.400 3.058 1.00 0.00 C ATOM 67 C LEU A 5 -7.674 -0.160 2.079 1.00 0.00 C ATOM 68 O LEU A 5 -6.506 -0.274 2.404 1.00 0.00 O ATOM 69 CB LEU A 5 -9.623 -0.724 3.575 1.00 0.00 C ATOM 70 CG LEU A 5 -10.003 -0.456 5.034 1.00 0.00 C ATOM 71 CD1 LEU A 5 -10.981 0.719 5.108 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.666 -1.704 5.623 1.00 0.00 C ATOM 73 H LEU A 5 -10.593 1.152 2.300 1.00 0.00 H ATOM 74 HA LEU A 5 -8.229 0.892 3.885 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.518 -0.772 2.973 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.097 -1.666 3.511 1.00 0.00 H ATOM 77 HG LEU A 5 -9.113 -0.218 5.600 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.380 0.794 6.108 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.790 0.558 4.410 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.466 1.634 4.856 1.00 0.00 H ATOM 81 HD21 LEU A 5 -10.018 -2.557 5.484 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.607 -1.881 5.124 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.841 -1.554 6.679 1.00 0.00 H ATOM 84 N VAL A 6 -8.088 -0.503 0.881 1.00 0.00 N ATOM 85 CA VAL A 6 -7.125 -1.051 -0.127 1.00 0.00 C ATOM 86 C VAL A 6 -6.112 0.027 -0.532 1.00 0.00 C ATOM 87 O VAL A 6 -4.934 -0.240 -0.667 1.00 0.00 O ATOM 88 CB VAL A 6 -7.987 -1.474 -1.327 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.086 -1.878 -2.500 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.862 -2.669 -0.932 1.00 0.00 C ATOM 91 H VAL A 6 -9.033 -0.396 0.644 1.00 0.00 H ATOM 92 HA VAL A 6 -6.613 -1.906 0.276 1.00 0.00 H ATOM 93 HB VAL A 6 -8.616 -0.648 -1.627 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.662 -2.441 -3.219 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.272 -2.487 -2.136 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.689 -0.990 -2.971 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.251 -3.557 -0.871 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.632 -2.812 -1.677 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.320 -2.479 0.027 1.00 0.00 H ATOM 100 N GLY A 7 -6.564 1.241 -0.715 1.00 0.00 N ATOM 101 CA GLY A 7 -5.633 2.347 -1.100 1.00 0.00 C ATOM 102 C GLY A 7 -4.599 2.564 0.011 1.00 0.00 C ATOM 103 O GLY A 7 -3.432 2.781 -0.255 1.00 0.00 O ATOM 104 H GLY A 7 -7.517 1.427 -0.593 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.126 2.086 -2.019 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.195 3.257 -1.247 1.00 0.00 H ATOM 107 N GLY A 8 -5.019 2.496 1.255 1.00 0.00 N ATOM 108 CA GLY A 8 -4.063 2.685 2.388 1.00 0.00 C ATOM 109 C GLY A 8 -2.992 1.590 2.339 1.00 0.00 C ATOM 110 O GLY A 8 -1.812 1.864 2.443 1.00 0.00 O ATOM 111 H GLY A 8 -5.964 2.313 1.442 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.593 3.655 2.305 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.595 2.621 3.325 1.00 0.00 H ATOM 114 N VAL A 9 -3.398 0.354 2.168 1.00 0.00 N ATOM 115 CA VAL A 9 -2.403 -0.764 2.095 1.00 0.00 C ATOM 116 C VAL A 9 -1.501 -0.572 0.868 1.00 0.00 C ATOM 117 O VAL A 9 -0.308 -0.806 0.925 1.00 0.00 O ATOM 118 CB VAL A 9 -3.237 -2.047 1.970 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.316 -3.243 1.707 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.011 -2.286 3.270 1.00 0.00 C ATOM 121 H VAL A 9 -4.356 0.162 2.077 1.00 0.00 H ATOM 122 HA VAL A 9 -1.806 -0.794 2.995 1.00 0.00 H ATOM 123 HB VAL A 9 -3.932 -1.943 1.149 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.076 -3.288 0.654 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.816 -4.154 2.001 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.407 -3.131 2.279 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.325 -2.583 4.049 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.740 -3.068 3.116 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.515 -1.377 3.562 1.00 0.00 H ATOM 130 N LEU A 10 -2.065 -0.133 -0.233 1.00 0.00 N ATOM 131 CA LEU A 10 -1.245 0.096 -1.465 1.00 0.00 C ATOM 132 C LEU A 10 -0.128 1.104 -1.166 1.00 0.00 C ATOM 133 O LEU A 10 1.002 0.936 -1.590 1.00 0.00 O ATOM 134 CB LEU A 10 -2.226 0.666 -2.501 1.00 0.00 C ATOM 135 CG LEU A 10 -2.462 -0.352 -3.625 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.160 -0.591 -4.393 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.952 -1.677 -3.030 1.00 0.00 C ATOM 138 H LEU A 10 -3.027 0.057 -0.245 1.00 0.00 H ATOM 139 HA LEU A 10 -0.830 -0.834 -1.820 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.167 0.891 -2.020 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.816 1.572 -2.923 1.00 0.00 H ATOM 142 HG LEU A 10 -3.208 0.034 -4.304 1.00 0.00 H ATOM 143 HD11 LEU A 10 -1.369 -1.151 -5.292 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.472 -1.147 -3.773 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.718 0.360 -4.657 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.114 -2.219 -2.617 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.417 -2.269 -3.806 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.673 -1.478 -2.251 1.00 0.00 H ATOM 149 N ALA A 11 -0.436 2.142 -0.423 1.00 0.00 N ATOM 150 CA ALA A 11 0.604 3.159 -0.076 1.00 0.00 C ATOM 151 C ALA A 11 1.604 2.570 0.927 1.00 0.00 C ATOM 152 O ALA A 11 2.786 2.848 0.866 1.00 0.00 O ATOM 153 CB ALA A 11 -0.166 4.324 0.551 1.00 0.00 C ATOM 154 H ALA A 11 -1.351 2.245 -0.086 1.00 0.00 H ATOM 155 HA ALA A 11 1.118 3.491 -0.965 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.527 4.993 1.039 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.869 3.942 1.277 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.700 4.859 -0.220 1.00 0.00 H ATOM 159 N ALA A 12 1.138 1.748 1.842 1.00 0.00 N ATOM 160 CA ALA A 12 2.064 1.128 2.842 1.00 0.00 C ATOM 161 C ALA A 12 3.141 0.307 2.117 1.00 0.00 C ATOM 162 O ALA A 12 4.303 0.337 2.478 1.00 0.00 O ATOM 163 CB ALA A 12 1.178 0.218 3.698 1.00 0.00 C ATOM 164 H ALA A 12 0.179 1.532 1.865 1.00 0.00 H ATOM 165 HA ALA A 12 2.518 1.887 3.457 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.889 -0.650 3.123 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.294 0.759 4.005 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.727 -0.098 4.573 1.00 0.00 H ATOM 169 N LEU A 13 2.759 -0.414 1.089 1.00 0.00 N ATOM 170 CA LEU A 13 3.753 -1.228 0.325 1.00 0.00 C ATOM 171 C LEU A 13 4.629 -0.315 -0.541 1.00 0.00 C ATOM 172 O LEU A 13 5.799 -0.578 -0.730 1.00 0.00 O ATOM 173 CB LEU A 13 2.918 -2.167 -0.553 1.00 0.00 C ATOM 174 CG LEU A 13 3.585 -3.545 -0.614 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.536 -4.607 -0.951 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.671 -3.542 -1.696 1.00 0.00 C ATOM 177 H LEU A 13 1.816 -0.410 0.815 1.00 0.00 H ATOM 178 HA LEU A 13 4.367 -1.802 1.000 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.927 -2.266 -0.133 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.847 -1.759 -1.551 1.00 0.00 H ATOM 181 HG LEU A 13 4.030 -3.772 0.344 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.896 -5.578 -0.645 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.353 -4.610 -2.016 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.618 -4.384 -0.428 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.949 -4.559 -1.930 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.536 -3.005 -1.336 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.292 -3.059 -2.585 1.00 0.00 H ATOM 188 N ALA A 14 4.077 0.761 -1.057 1.00 0.00 N ATOM 189 CA ALA A 14 4.893 1.692 -1.898 1.00 0.00 C ATOM 190 C ALA A 14 6.086 2.212 -1.087 1.00 0.00 C ATOM 191 O ALA A 14 7.187 2.325 -1.591 1.00 0.00 O ATOM 192 CB ALA A 14 3.947 2.839 -2.266 1.00 0.00 C ATOM 193 H ALA A 14 3.130 0.958 -0.885 1.00 0.00 H ATOM 194 HA ALA A 14 5.234 1.191 -2.790 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.067 2.440 -2.749 1.00 0.00 H ATOM 196 HB2 ALA A 14 4.450 3.517 -2.939 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.658 3.369 -1.370 1.00 0.00 H ATOM 198 N ALA A 15 5.874 2.510 0.172 1.00 0.00 N ATOM 199 CA ALA A 15 6.993 3.002 1.031 1.00 0.00 C ATOM 200 C ALA A 15 7.866 1.820 1.470 1.00 0.00 C ATOM 201 O ALA A 15 9.078 1.919 1.511 1.00 0.00 O ATOM 202 CB ALA A 15 6.315 3.654 2.240 1.00 0.00 C ATOM 203 H ALA A 15 4.978 2.396 0.556 1.00 0.00 H ATOM 204 HA ALA A 15 7.586 3.731 0.500 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.879 4.596 1.943 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.049 3.826 3.014 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.542 3.001 2.615 1.00 0.00 H ATOM 208 N TYR A 16 7.256 0.698 1.788 1.00 0.00 N ATOM 209 CA TYR A 16 8.050 -0.497 2.211 1.00 0.00 C ATOM 210 C TYR A 16 8.890 -1.004 1.032 1.00 0.00 C ATOM 211 O TYR A 16 10.085 -1.200 1.155 1.00 0.00 O ATOM 212 CB TYR A 16 7.016 -1.549 2.634 1.00 0.00 C ATOM 213 CG TYR A 16 7.696 -2.891 2.789 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.623 -3.092 3.818 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.409 -3.928 1.893 1.00 0.00 C ATOM 216 CE1 TYR A 16 9.260 -4.330 3.954 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.049 -5.165 2.027 1.00 0.00 C ATOM 218 CZ TYR A 16 8.975 -5.366 3.058 1.00 0.00 C ATOM 219 OH TYR A 16 9.608 -6.585 3.189 1.00 0.00 O ATOM 220 H TYR A 16 6.277 0.643 1.738 1.00 0.00 H ATOM 221 HA TYR A 16 8.686 -0.248 3.046 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.572 -1.259 3.576 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.246 -1.621 1.881 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.843 -2.293 4.510 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.695 -3.773 1.098 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.975 -4.485 4.749 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.827 -5.965 1.335 1.00 0.00 H ATOM 228 HH TYR A 16 9.039 -7.161 3.706 1.00 0.00 H ATOM 229 N CYS A 17 8.272 -1.207 -0.110 1.00 0.00 N ATOM 230 CA CYS A 17 9.029 -1.689 -1.308 1.00 0.00 C ATOM 231 C CYS A 17 10.206 -0.747 -1.591 1.00 0.00 C ATOM 232 O CYS A 17 11.287 -1.181 -1.941 1.00 0.00 O ATOM 233 CB CYS A 17 8.022 -1.655 -2.463 1.00 0.00 C ATOM 234 SG CYS A 17 8.752 -2.431 -3.927 1.00 0.00 S ATOM 235 H CYS A 17 7.306 -1.032 -0.180 1.00 0.00 H ATOM 236 HA CYS A 17 9.381 -2.696 -1.153 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.131 -2.191 -2.179 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.768 -0.629 -2.688 1.00 0.00 H ATOM 239 HG CYS A 17 8.866 -3.366 -3.741 1.00 0.00 H ATOM 240 N LEU A 18 10.001 0.539 -1.422 1.00 0.00 N ATOM 241 CA LEU A 18 11.103 1.521 -1.656 1.00 0.00 C ATOM 242 C LEU A 18 12.268 1.235 -0.700 1.00 0.00 C ATOM 243 O LEU A 18 13.417 1.202 -1.099 1.00 0.00 O ATOM 244 CB LEU A 18 10.485 2.891 -1.354 1.00 0.00 C ATOM 245 CG LEU A 18 11.107 3.950 -2.268 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.064 5.024 -2.590 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.301 4.597 -1.561 1.00 0.00 C ATOM 248 H LEU A 18 9.120 0.857 -1.126 1.00 0.00 H ATOM 249 HA LEU A 18 11.435 1.480 -2.681 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.421 2.846 -1.523 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.673 3.152 -0.323 1.00 0.00 H ATOM 252 HG LEU A 18 11.438 3.485 -3.185 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.116 4.552 -2.800 1.00 0.00 H ATOM 254 HD12 LEU A 18 10.384 5.588 -3.453 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.958 5.687 -1.745 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.888 5.150 -2.278 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.914 3.828 -1.111 1.00 0.00 H ATOM 258 HD23 LEU A 18 11.946 5.267 -0.793 1.00 0.00 H ATOM 259 N SER A 19 11.970 1.018 0.559 1.00 0.00 N ATOM 260 CA SER A 19 13.048 0.720 1.559 1.00 0.00 C ATOM 261 C SER A 19 13.801 -0.560 1.170 1.00 0.00 C ATOM 262 O SER A 19 15.003 -0.648 1.323 1.00 0.00 O ATOM 263 CB SER A 19 12.318 0.528 2.892 1.00 0.00 C ATOM 264 OG SER A 19 13.253 0.610 3.962 1.00 0.00 O ATOM 265 H SER A 19 11.032 1.047 0.846 1.00 0.00 H ATOM 266 HA SER A 19 13.732 1.551 1.631 1.00 0.00 H ATOM 267 HB2 SER A 19 11.575 1.298 3.012 1.00 0.00 H ATOM 268 HB3 SER A 19 11.833 -0.440 2.898 1.00 0.00 H ATOM 269 HG SER A 19 13.783 -0.190 3.957 1.00 0.00 H ATOM 270 N THR A 20 13.103 -1.553 0.665 1.00 0.00 N ATOM 271 CA THR A 20 13.780 -2.827 0.262 1.00 0.00 C ATOM 272 C THR A 20 14.733 -2.574 -0.916 1.00 0.00 C ATOM 273 O THR A 20 15.802 -3.150 -0.989 1.00 0.00 O ATOM 274 CB THR A 20 12.651 -3.778 -0.159 1.00 0.00 C ATOM 275 OG1 THR A 20 11.633 -3.787 0.834 1.00 0.00 O ATOM 276 CG2 THR A 20 13.206 -5.195 -0.330 1.00 0.00 C ATOM 277 H THR A 20 12.133 -1.458 0.550 1.00 0.00 H ATOM 278 HA THR A 20 14.320 -3.245 1.097 1.00 0.00 H ATOM 279 HB THR A 20 12.234 -3.447 -1.098 1.00 0.00 H ATOM 280 HG1 THR A 20 12.026 -4.064 1.666 1.00 0.00 H ATOM 281 HG21 THR A 20 14.143 -5.153 -0.867 1.00 0.00 H ATOM 282 HG22 THR A 20 12.500 -5.794 -0.887 1.00 0.00 H ATOM 283 HG23 THR A 20 13.368 -5.639 0.641 1.00 0.00 H ATOM 284 N GLY A 21 14.351 -1.716 -1.834 1.00 0.00 N ATOM 285 CA GLY A 21 15.230 -1.419 -3.006 1.00 0.00 C ATOM 286 C GLY A 21 16.465 -0.635 -2.546 1.00 0.00 C ATOM 287 O GLY A 21 17.557 -0.849 -3.034 1.00 0.00 O ATOM 288 H GLY A 21 13.485 -1.265 -1.750 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.541 -2.347 -3.463 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.681 -0.830 -3.724 1.00 0.00 H ATOM 291 N SER A 22 16.297 0.270 -1.610 1.00 0.00 N ATOM 292 CA SER A 22 17.460 1.070 -1.114 1.00 0.00 C ATOM 293 C SER A 22 18.394 0.194 -0.264 1.00 0.00 C ATOM 294 O SER A 22 19.596 0.324 -0.418 1.00 0.00 O ATOM 295 CB SER A 22 16.848 2.184 -0.262 1.00 0.00 C ATOM 296 OG SER A 22 16.313 3.190 -1.114 1.00 0.00 O ATOM 297 H SER A 22 15.404 0.422 -1.233 1.00 0.00 H ATOM 298 HA SER A 22 18.002 1.498 -1.944 1.00 0.00 H ATOM 299 HB2 SER A 22 16.058 1.779 0.349 1.00 0.00 H ATOM 300 HB3 SER A 22 17.612 2.607 0.377 1.00 0.00 H ATOM 301 HG SER A 22 17.026 3.786 -1.353 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 19 ATOM 1 N SER A 1 -14.080 -0.242 4.688 1.00 0.00 N ATOM 2 CA SER A 1 -14.415 0.357 3.360 1.00 0.00 C ATOM 3 C SER A 1 -13.967 -0.569 2.225 1.00 0.00 C ATOM 4 O SER A 1 -13.252 -1.531 2.441 1.00 0.00 O ATOM 5 CB SER A 1 -13.638 1.674 3.304 1.00 0.00 C ATOM 6 OG SER A 1 -14.141 2.561 4.294 1.00 0.00 O ATOM 7 HA SER A 1 -15.474 0.552 3.291 1.00 0.00 H ATOM 8 HB2 SER A 1 -12.594 1.487 3.494 1.00 0.00 H ATOM 9 HB3 SER A 1 -13.749 2.115 2.321 1.00 0.00 H ATOM 10 HG SER A 1 -14.926 2.989 3.941 1.00 0.00 H ATOM 11 N THR A 2 -14.384 -0.284 1.017 1.00 0.00 N ATOM 12 CA THR A 2 -13.986 -1.142 -0.142 1.00 0.00 C ATOM 13 C THR A 2 -12.823 -0.502 -0.912 1.00 0.00 C ATOM 14 O THR A 2 -12.011 -1.189 -1.502 1.00 0.00 O ATOM 15 CB THR A 2 -15.236 -1.228 -1.027 1.00 0.00 C ATOM 16 OG1 THR A 2 -16.379 -1.466 -0.213 1.00 0.00 O ATOM 17 CG2 THR A 2 -15.076 -2.374 -2.029 1.00 0.00 C ATOM 18 H THR A 2 -14.960 0.497 0.871 1.00 0.00 H ATOM 19 HA THR A 2 -13.711 -2.122 0.199 1.00 0.00 H ATOM 20 HB THR A 2 -15.363 -0.302 -1.565 1.00 0.00 H ATOM 21 HG1 THR A 2 -17.163 -1.308 -0.746 1.00 0.00 H ATOM 22 HG21 THR A 2 -14.437 -2.056 -2.839 1.00 0.00 H ATOM 23 HG22 THR A 2 -16.044 -2.648 -2.420 1.00 0.00 H ATOM 24 HG23 THR A 2 -14.633 -3.227 -1.535 1.00 0.00 H ATOM 25 N TRP A 3 -12.737 0.804 -0.909 1.00 0.00 N ATOM 26 CA TRP A 3 -11.627 1.492 -1.639 1.00 0.00 C ATOM 27 C TRP A 3 -10.518 1.899 -0.660 1.00 0.00 C ATOM 28 O TRP A 3 -9.348 1.698 -0.927 1.00 0.00 O ATOM 29 CB TRP A 3 -12.275 2.729 -2.276 1.00 0.00 C ATOM 30 CG TRP A 3 -11.214 3.633 -2.821 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.463 3.380 -3.918 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.773 4.924 -2.312 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.590 4.434 -4.115 1.00 0.00 N ATOM 34 CE2 TRP A 3 -9.744 5.411 -3.151 1.00 0.00 C ATOM 35 CE3 TRP A 3 -11.163 5.712 -1.215 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -9.123 6.638 -2.910 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -10.541 6.947 -0.969 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.523 7.408 -1.815 1.00 0.00 C ATOM 39 H TRP A 3 -13.402 1.332 -0.427 1.00 0.00 H ATOM 40 HA TRP A 3 -11.230 0.849 -2.409 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.929 2.418 -3.077 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.849 3.258 -1.529 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.533 2.498 -4.538 1.00 0.00 H ATOM 44 HE1 TRP A 3 -8.938 4.499 -4.842 1.00 0.00 H ATOM 45 HE3 TRP A 3 -11.947 5.366 -0.557 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -8.339 6.989 -3.565 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -10.849 7.544 -0.124 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.048 8.358 -1.621 1.00 0.00 H ATOM 49 N VAL A 4 -10.875 2.472 0.466 1.00 0.00 N ATOM 50 CA VAL A 4 -9.836 2.897 1.462 1.00 0.00 C ATOM 51 C VAL A 4 -8.990 1.693 1.905 1.00 0.00 C ATOM 52 O VAL A 4 -7.808 1.821 2.160 1.00 0.00 O ATOM 53 CB VAL A 4 -10.616 3.479 2.649 1.00 0.00 C ATOM 54 CG1 VAL A 4 -9.638 3.928 3.739 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.437 4.686 2.183 1.00 0.00 C ATOM 56 H VAL A 4 -11.825 2.624 0.654 1.00 0.00 H ATOM 57 HA VAL A 4 -9.202 3.658 1.034 1.00 0.00 H ATOM 58 HB VAL A 4 -11.277 2.725 3.049 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.040 4.789 4.253 1.00 0.00 H ATOM 60 HG12 VAL A 4 -8.691 4.188 3.289 1.00 0.00 H ATOM 61 HG13 VAL A 4 -9.491 3.124 4.444 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.678 5.308 3.033 1.00 0.00 H ATOM 63 HG22 VAL A 4 -12.349 4.345 1.717 1.00 0.00 H ATOM 64 HG23 VAL A 4 -10.862 5.260 1.471 1.00 0.00 H ATOM 65 N LEU A 5 -9.585 0.524 1.987 1.00 0.00 N ATOM 66 CA LEU A 5 -8.813 -0.691 2.402 1.00 0.00 C ATOM 67 C LEU A 5 -7.683 -0.970 1.398 1.00 0.00 C ATOM 68 O LEU A 5 -6.595 -1.366 1.772 1.00 0.00 O ATOM 69 CB LEU A 5 -9.837 -1.838 2.397 1.00 0.00 C ATOM 70 CG LEU A 5 -9.452 -2.908 3.432 1.00 0.00 C ATOM 71 CD1 LEU A 5 -8.165 -3.614 2.998 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.239 -2.256 4.804 1.00 0.00 C ATOM 73 H LEU A 5 -10.538 0.446 1.770 1.00 0.00 H ATOM 74 HA LEU A 5 -8.411 -0.559 3.393 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.814 -1.446 2.638 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.865 -2.287 1.416 1.00 0.00 H ATOM 77 HG LEU A 5 -10.248 -3.635 3.501 1.00 0.00 H ATOM 78 HD11 LEU A 5 -8.186 -4.639 3.338 1.00 0.00 H ATOM 79 HD12 LEU A 5 -7.313 -3.110 3.432 1.00 0.00 H ATOM 80 HD13 LEU A 5 -8.086 -3.592 1.922 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.999 -1.506 4.969 1.00 0.00 H ATOM 82 HD22 LEU A 5 -8.263 -1.793 4.835 1.00 0.00 H ATOM 83 HD23 LEU A 5 -9.304 -3.011 5.573 1.00 0.00 H ATOM 84 N VAL A 6 -7.934 -0.754 0.128 1.00 0.00 N ATOM 85 CA VAL A 6 -6.876 -0.996 -0.904 1.00 0.00 C ATOM 86 C VAL A 6 -6.106 0.306 -1.202 1.00 0.00 C ATOM 87 O VAL A 6 -5.381 0.394 -2.174 1.00 0.00 O ATOM 88 CB VAL A 6 -7.633 -1.479 -2.153 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.637 -2.012 -3.186 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.606 -2.601 -1.773 1.00 0.00 C ATOM 91 H VAL A 6 -8.817 -0.426 -0.147 1.00 0.00 H ATOM 92 HA VAL A 6 -6.196 -1.762 -0.568 1.00 0.00 H ATOM 93 HB VAL A 6 -8.184 -0.653 -2.579 1.00 0.00 H ATOM 94 HG11 VAL A 6 -5.938 -2.678 -2.703 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.101 -1.186 -3.630 1.00 0.00 H ATOM 96 HG13 VAL A 6 -7.170 -2.549 -3.956 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.165 -3.215 -1.000 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.812 -3.210 -2.641 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.527 -2.171 -1.408 1.00 0.00 H ATOM 100 N GLY A 7 -6.252 1.311 -0.370 1.00 0.00 N ATOM 101 CA GLY A 7 -5.528 2.596 -0.597 1.00 0.00 C ATOM 102 C GLY A 7 -4.433 2.750 0.461 1.00 0.00 C ATOM 103 O GLY A 7 -3.279 2.964 0.142 1.00 0.00 O ATOM 104 H GLY A 7 -6.836 1.219 0.409 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.082 2.590 -1.582 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.219 3.420 -0.518 1.00 0.00 H ATOM 107 N GLY A 8 -4.789 2.639 1.720 1.00 0.00 N ATOM 108 CA GLY A 8 -3.775 2.772 2.812 1.00 0.00 C ATOM 109 C GLY A 8 -2.708 1.683 2.658 1.00 0.00 C ATOM 110 O GLY A 8 -1.522 1.961 2.689 1.00 0.00 O ATOM 111 H GLY A 8 -5.728 2.463 1.949 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.310 3.746 2.753 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.261 2.661 3.770 1.00 0.00 H ATOM 114 N VAL A 9 -3.120 0.449 2.482 1.00 0.00 N ATOM 115 CA VAL A 9 -2.127 -0.662 2.313 1.00 0.00 C ATOM 116 C VAL A 9 -1.278 -0.411 1.061 1.00 0.00 C ATOM 117 O VAL A 9 -0.087 -0.660 1.051 1.00 0.00 O ATOM 118 CB VAL A 9 -2.963 -1.940 2.163 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.043 -3.132 1.879 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.741 -2.202 3.458 1.00 0.00 C ATOM 121 H VAL A 9 -4.081 0.255 2.455 1.00 0.00 H ATOM 122 HA VAL A 9 -1.493 -0.732 3.184 1.00 0.00 H ATOM 123 HB VAL A 9 -3.658 -1.821 1.342 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.513 -4.042 2.224 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.104 -2.994 2.395 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.863 -3.202 0.816 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.363 -1.562 4.241 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.621 -3.235 3.748 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.789 -1.993 3.297 1.00 0.00 H ATOM 130 N LEU A 10 -1.884 0.095 0.010 1.00 0.00 N ATOM 131 CA LEU A 10 -1.115 0.386 -1.240 1.00 0.00 C ATOM 132 C LEU A 10 0.016 1.373 -0.929 1.00 0.00 C ATOM 133 O LEU A 10 1.145 1.188 -1.343 1.00 0.00 O ATOM 134 CB LEU A 10 -2.126 1.018 -2.204 1.00 0.00 C ATOM 135 CG LEU A 10 -1.980 0.385 -3.591 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.221 0.697 -4.429 1.00 0.00 C ATOM 137 CD2 LEU A 10 -0.741 0.957 -4.285 1.00 0.00 C ATOM 138 H LEU A 10 -2.842 0.298 0.050 1.00 0.00 H ATOM 139 HA LEU A 10 -0.718 -0.525 -1.660 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.127 0.852 -1.834 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.941 2.079 -2.274 1.00 0.00 H ATOM 142 HG LEU A 10 -1.876 -0.686 -3.488 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.008 0.511 -5.471 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.493 1.734 -4.297 1.00 0.00 H ATOM 145 HD13 LEU A 10 -4.038 0.068 -4.111 1.00 0.00 H ATOM 146 HD21 LEU A 10 -0.904 2.000 -4.514 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.557 0.413 -5.199 1.00 0.00 H ATOM 148 HD23 LEU A 10 0.115 0.862 -3.633 1.00 0.00 H ATOM 149 N ALA A 11 -0.284 2.413 -0.187 1.00 0.00 N ATOM 150 CA ALA A 11 0.769 3.413 0.174 1.00 0.00 C ATOM 151 C ALA A 11 1.826 2.762 1.075 1.00 0.00 C ATOM 152 O ALA A 11 3.006 3.033 0.948 1.00 0.00 O ATOM 153 CB ALA A 11 0.030 4.524 0.926 1.00 0.00 C ATOM 154 H ALA A 11 -1.202 2.529 0.140 1.00 0.00 H ATOM 155 HA ALA A 11 1.230 3.812 -0.716 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.765 4.911 0.306 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.721 5.318 1.164 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.387 4.124 1.839 1.00 0.00 H ATOM 159 N ALA A 12 1.414 1.895 1.974 1.00 0.00 N ATOM 160 CA ALA A 12 2.399 1.214 2.872 1.00 0.00 C ATOM 161 C ALA A 12 3.390 0.397 2.029 1.00 0.00 C ATOM 162 O ALA A 12 4.574 0.360 2.310 1.00 0.00 O ATOM 163 CB ALA A 12 1.560 0.294 3.764 1.00 0.00 C ATOM 164 H ALA A 12 0.456 1.686 2.050 1.00 0.00 H ATOM 165 HA ALA A 12 2.923 1.939 3.476 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.189 -0.536 3.180 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.726 0.849 4.171 1.00 0.00 H ATOM 168 HB3 ALA A 12 2.172 -0.080 4.571 1.00 0.00 H ATOM 169 N LEU A 13 2.908 -0.242 0.990 1.00 0.00 N ATOM 170 CA LEU A 13 3.807 -1.047 0.108 1.00 0.00 C ATOM 171 C LEU A 13 4.665 -0.119 -0.759 1.00 0.00 C ATOM 172 O LEU A 13 5.810 -0.412 -1.038 1.00 0.00 O ATOM 173 CB LEU A 13 2.867 -1.886 -0.763 1.00 0.00 C ATOM 174 CG LEU A 13 3.535 -3.217 -1.112 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.325 -4.213 0.031 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.912 -3.777 -2.394 1.00 0.00 C ATOM 177 H LEU A 13 1.951 -0.182 0.783 1.00 0.00 H ATOM 178 HA LEU A 13 4.438 -1.692 0.700 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.949 -2.073 -0.224 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.644 -1.347 -1.673 1.00 0.00 H ATOM 181 HG LEU A 13 4.594 -3.061 -1.264 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.282 -4.488 0.083 1.00 0.00 H ATOM 183 HD12 LEU A 13 3.625 -3.758 0.964 1.00 0.00 H ATOM 184 HD13 LEU A 13 3.921 -5.096 -0.147 1.00 0.00 H ATOM 185 HD21 LEU A 13 1.841 -3.838 -2.277 1.00 0.00 H ATOM 186 HD22 LEU A 13 3.310 -4.763 -2.587 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.149 -3.126 -3.223 1.00 0.00 H ATOM 188 N ALA A 14 4.125 1.004 -1.176 1.00 0.00 N ATOM 189 CA ALA A 14 4.924 1.954 -2.012 1.00 0.00 C ATOM 190 C ALA A 14 6.173 2.396 -1.239 1.00 0.00 C ATOM 191 O ALA A 14 7.250 2.501 -1.793 1.00 0.00 O ATOM 192 CB ALA A 14 3.996 3.144 -2.269 1.00 0.00 C ATOM 193 H ALA A 14 3.201 1.226 -0.932 1.00 0.00 H ATOM 194 HA ALA A 14 5.203 1.491 -2.946 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.787 3.647 -1.336 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.072 2.793 -2.704 1.00 0.00 H ATOM 197 HB3 ALA A 14 4.475 3.833 -2.949 1.00 0.00 H ATOM 198 N ALA A 15 6.035 2.634 0.043 1.00 0.00 N ATOM 199 CA ALA A 15 7.209 3.047 0.869 1.00 0.00 C ATOM 200 C ALA A 15 8.058 1.816 1.209 1.00 0.00 C ATOM 201 O ALA A 15 9.273 1.871 1.191 1.00 0.00 O ATOM 202 CB ALA A 15 6.615 3.662 2.139 1.00 0.00 C ATOM 203 H ALA A 15 5.156 2.526 0.467 1.00 0.00 H ATOM 204 HA ALA A 15 7.804 3.781 0.344 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.189 4.626 1.906 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.392 3.780 2.879 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.845 3.012 2.527 1.00 0.00 H ATOM 208 N TYR A 16 7.427 0.702 1.504 1.00 0.00 N ATOM 209 CA TYR A 16 8.199 -0.536 1.826 1.00 0.00 C ATOM 210 C TYR A 16 8.994 -0.976 0.593 1.00 0.00 C ATOM 211 O TYR A 16 10.175 -1.236 0.673 1.00 0.00 O ATOM 212 CB TYR A 16 7.150 -1.587 2.200 1.00 0.00 C ATOM 213 CG TYR A 16 7.832 -2.768 2.851 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.271 -2.678 4.177 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.028 -3.950 2.127 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.904 -3.770 4.780 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.662 -5.043 2.730 1.00 0.00 C ATOM 218 CZ TYR A 16 9.099 -4.952 4.057 1.00 0.00 C ATOM 219 OH TYR A 16 9.725 -6.029 4.652 1.00 0.00 O ATOM 220 H TYR A 16 6.446 0.679 1.500 1.00 0.00 H ATOM 221 HA TYR A 16 8.861 -0.360 2.658 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.438 -1.157 2.890 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.635 -1.916 1.309 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.120 -1.765 4.735 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.690 -4.020 1.104 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.242 -3.700 5.803 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.813 -5.954 2.172 1.00 0.00 H ATOM 228 HH TYR A 16 10.671 -5.930 4.522 1.00 0.00 H ATOM 229 N CYS A 17 8.355 -1.040 -0.550 1.00 0.00 N ATOM 230 CA CYS A 17 9.082 -1.440 -1.795 1.00 0.00 C ATOM 231 C CYS A 17 10.242 -0.467 -2.064 1.00 0.00 C ATOM 232 O CYS A 17 11.278 -0.853 -2.568 1.00 0.00 O ATOM 233 CB CYS A 17 8.040 -1.357 -2.914 1.00 0.00 C ATOM 234 SG CYS A 17 8.729 -2.053 -4.437 1.00 0.00 S ATOM 235 H CYS A 17 7.399 -0.809 -0.592 1.00 0.00 H ATOM 236 HA CYS A 17 9.452 -2.450 -1.706 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.162 -1.917 -2.629 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.771 -0.324 -3.079 1.00 0.00 H ATOM 239 HG CYS A 17 8.575 -3.000 -4.426 1.00 0.00 H ATOM 240 N LEU A 18 10.074 0.789 -1.719 1.00 0.00 N ATOM 241 CA LEU A 18 11.166 1.789 -1.944 1.00 0.00 C ATOM 242 C LEU A 18 12.259 1.633 -0.875 1.00 0.00 C ATOM 243 O LEU A 18 13.436 1.726 -1.163 1.00 0.00 O ATOM 244 CB LEU A 18 10.487 3.159 -1.822 1.00 0.00 C ATOM 245 CG LEU A 18 10.817 4.013 -3.051 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.938 5.264 -3.054 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.291 4.430 -3.009 1.00 0.00 C ATOM 248 H LEU A 18 9.231 1.073 -1.309 1.00 0.00 H ATOM 249 HA LEU A 18 11.586 1.673 -2.930 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.418 3.024 -1.755 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.839 3.660 -0.932 1.00 0.00 H ATOM 252 HG LEU A 18 10.628 3.439 -3.947 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.148 5.851 -3.937 1.00 0.00 H ATOM 254 HD12 LEU A 18 10.145 5.853 -2.173 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.897 4.973 -3.057 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.448 5.118 -2.192 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.555 4.909 -3.939 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.909 3.556 -2.867 1.00 0.00 H ATOM 259 N SER A 19 11.872 1.401 0.356 1.00 0.00 N ATOM 260 CA SER A 19 12.882 1.240 1.451 1.00 0.00 C ATOM 261 C SER A 19 13.506 -0.161 1.407 1.00 0.00 C ATOM 262 O SER A 19 14.713 -0.309 1.436 1.00 0.00 O ATOM 263 CB SER A 19 12.099 1.433 2.752 1.00 0.00 C ATOM 264 OG SER A 19 11.870 2.820 2.963 1.00 0.00 O ATOM 265 H SER A 19 10.914 1.334 0.562 1.00 0.00 H ATOM 266 HA SER A 19 13.648 1.995 1.368 1.00 0.00 H ATOM 267 HB2 SER A 19 11.151 0.924 2.683 1.00 0.00 H ATOM 268 HB3 SER A 19 12.667 1.021 3.576 1.00 0.00 H ATOM 269 HG SER A 19 12.303 3.071 3.783 1.00 0.00 H ATOM 270 N THR A 20 12.693 -1.185 1.340 1.00 0.00 N ATOM 271 CA THR A 20 13.231 -2.581 1.297 1.00 0.00 C ATOM 272 C THR A 20 13.862 -2.872 -0.070 1.00 0.00 C ATOM 273 O THR A 20 15.003 -3.284 -0.155 1.00 0.00 O ATOM 274 CB THR A 20 12.015 -3.488 1.537 1.00 0.00 C ATOM 275 OG1 THR A 20 11.276 -3.012 2.658 1.00 0.00 O ATOM 276 CG2 THR A 20 12.485 -4.921 1.802 1.00 0.00 C ATOM 277 H THR A 20 11.722 -1.038 1.320 1.00 0.00 H ATOM 278 HA THR A 20 13.955 -2.725 2.082 1.00 0.00 H ATOM 279 HB THR A 20 11.383 -3.480 0.661 1.00 0.00 H ATOM 280 HG1 THR A 20 11.812 -3.135 3.445 1.00 0.00 H ATOM 281 HG21 THR A 20 13.164 -4.928 2.643 1.00 0.00 H ATOM 282 HG22 THR A 20 12.992 -5.301 0.928 1.00 0.00 H ATOM 283 HG23 THR A 20 11.632 -5.544 2.024 1.00 0.00 H ATOM 284 N GLY A 21 13.127 -2.664 -1.135 1.00 0.00 N ATOM 285 CA GLY A 21 13.679 -2.931 -2.497 1.00 0.00 C ATOM 286 C GLY A 21 14.749 -1.888 -2.838 1.00 0.00 C ATOM 287 O GLY A 21 15.862 -2.230 -3.188 1.00 0.00 O ATOM 288 H GLY A 21 12.210 -2.333 -1.039 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.119 -3.917 -2.520 1.00 0.00 H ATOM 290 HA3 GLY A 21 12.884 -2.874 -3.225 1.00 0.00 H ATOM 291 N SER A 22 14.413 -0.621 -2.735 1.00 0.00 N ATOM 292 CA SER A 22 15.397 0.471 -3.051 1.00 0.00 C ATOM 293 C SER A 22 15.950 0.322 -4.485 1.00 0.00 C ATOM 294 O SER A 22 17.084 0.719 -4.713 1.00 0.00 O ATOM 295 CB SER A 22 16.511 0.316 -2.006 1.00 0.00 C ATOM 296 OG SER A 22 17.306 1.495 -1.985 1.00 0.00 O ATOM 297 H SER A 22 13.506 -0.383 -2.448 1.00 0.00 H ATOM 298 HA SER A 22 14.928 1.434 -2.937 1.00 0.00 H ATOM 299 HB2 SER A 22 16.076 0.166 -1.033 1.00 0.00 H ATOM 300 HB3 SER A 22 17.125 -0.539 -2.259 1.00 0.00 H ATOM 301 HG SER A 22 17.775 1.551 -2.823 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 20 ATOM 1 N SER A 1 -15.715 -0.882 2.096 1.00 0.00 N ATOM 2 CA SER A 1 -15.195 -0.397 0.780 1.00 0.00 C ATOM 3 C SER A 1 -13.855 -1.072 0.458 1.00 0.00 C ATOM 4 O SER A 1 -12.920 -1.017 1.234 1.00 0.00 O ATOM 5 CB SER A 1 -15.012 1.114 0.948 1.00 0.00 C ATOM 6 OG SER A 1 -15.571 1.783 -0.176 1.00 0.00 O ATOM 7 HA SER A 1 -15.912 -0.595 0.000 1.00 0.00 H ATOM 8 HB2 SER A 1 -15.516 1.444 1.843 1.00 0.00 H ATOM 9 HB3 SER A 1 -13.957 1.342 1.028 1.00 0.00 H ATOM 10 HG SER A 1 -16.336 2.282 0.122 1.00 0.00 H ATOM 11 N THR A 2 -13.759 -1.707 -0.686 1.00 0.00 N ATOM 12 CA THR A 2 -12.480 -2.390 -1.070 1.00 0.00 C ATOM 13 C THR A 2 -11.497 -1.400 -1.725 1.00 0.00 C ATOM 14 O THR A 2 -10.473 -1.795 -2.249 1.00 0.00 O ATOM 15 CB THR A 2 -12.892 -3.481 -2.071 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.029 -4.182 -1.579 1.00 0.00 O ATOM 17 CG2 THR A 2 -11.735 -4.465 -2.269 1.00 0.00 C ATOM 18 H THR A 2 -14.528 -1.735 -1.295 1.00 0.00 H ATOM 19 HA THR A 2 -12.028 -2.843 -0.204 1.00 0.00 H ATOM 20 HB THR A 2 -13.135 -3.024 -3.019 1.00 0.00 H ATOM 21 HG1 THR A 2 -13.754 -4.706 -0.822 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.101 -5.355 -2.760 1.00 0.00 H ATOM 23 HG22 THR A 2 -11.318 -4.729 -1.310 1.00 0.00 H ATOM 24 HG23 THR A 2 -10.973 -4.005 -2.880 1.00 0.00 H ATOM 25 N TRP A 3 -11.791 -0.122 -1.695 1.00 0.00 N ATOM 26 CA TRP A 3 -10.866 0.881 -2.309 1.00 0.00 C ATOM 27 C TRP A 3 -10.067 1.592 -1.212 1.00 0.00 C ATOM 28 O TRP A 3 -8.864 1.744 -1.308 1.00 0.00 O ATOM 29 CB TRP A 3 -11.775 1.876 -3.042 1.00 0.00 C ATOM 30 CG TRP A 3 -12.416 1.206 -4.218 1.00 0.00 C ATOM 31 CD1 TRP A 3 -11.892 1.155 -5.466 1.00 0.00 C ATOM 32 CD2 TRP A 3 -13.686 0.497 -4.279 1.00 0.00 C ATOM 33 NE1 TRP A 3 -12.761 0.460 -6.287 1.00 0.00 N ATOM 34 CE2 TRP A 3 -13.881 0.032 -5.602 1.00 0.00 C ATOM 35 CE3 TRP A 3 -14.680 0.214 -3.324 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -15.020 -0.687 -5.964 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -15.828 -0.511 -3.685 1.00 0.00 C ATOM 38 CH2 TRP A 3 -15.997 -0.960 -5.002 1.00 0.00 C ATOM 39 H TRP A 3 -12.615 0.180 -1.265 1.00 0.00 H ATOM 40 HA TRP A 3 -10.200 0.401 -3.010 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.541 2.227 -2.368 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.185 2.715 -3.383 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.949 1.588 -5.769 1.00 0.00 H ATOM 44 HE1 TRP A 3 -12.616 0.280 -7.239 1.00 0.00 H ATOM 45 HE3 TRP A 3 -14.560 0.555 -2.307 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -15.146 -1.032 -6.979 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -16.583 -0.723 -2.945 1.00 0.00 H ATOM 48 HH2 TRP A 3 -16.881 -1.517 -5.274 1.00 0.00 H ATOM 49 N VAL A 4 -10.733 2.023 -0.167 1.00 0.00 N ATOM 50 CA VAL A 4 -10.027 2.725 0.952 1.00 0.00 C ATOM 51 C VAL A 4 -9.134 1.740 1.720 1.00 0.00 C ATOM 52 O VAL A 4 -8.020 2.064 2.088 1.00 0.00 O ATOM 53 CB VAL A 4 -11.144 3.267 1.855 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.536 3.964 3.075 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.995 4.273 1.072 1.00 0.00 C ATOM 56 H VAL A 4 -11.702 1.882 -0.117 1.00 0.00 H ATOM 57 HA VAL A 4 -9.437 3.543 0.566 1.00 0.00 H ATOM 58 HB VAL A 4 -11.767 2.446 2.183 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.958 3.253 3.647 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.327 4.363 3.693 1.00 0.00 H ATOM 61 HG13 VAL A 4 -9.894 4.769 2.748 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.409 5.002 1.754 1.00 0.00 H ATOM 63 HG22 VAL A 4 -12.799 3.753 0.572 1.00 0.00 H ATOM 64 HG23 VAL A 4 -11.379 4.774 0.340 1.00 0.00 H ATOM 65 N LEU A 5 -9.615 0.543 1.964 1.00 0.00 N ATOM 66 CA LEU A 5 -8.797 -0.469 2.709 1.00 0.00 C ATOM 67 C LEU A 5 -7.520 -0.801 1.929 1.00 0.00 C ATOM 68 O LEU A 5 -6.433 -0.815 2.478 1.00 0.00 O ATOM 69 CB LEU A 5 -9.693 -1.708 2.826 1.00 0.00 C ATOM 70 CG LEU A 5 -10.474 -1.657 4.142 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.678 -2.600 4.060 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.565 -2.095 5.293 1.00 0.00 C ATOM 73 H LEU A 5 -10.517 0.308 1.656 1.00 0.00 H ATOM 74 HA LEU A 5 -8.551 -0.100 3.692 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.385 -1.731 1.996 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.080 -2.597 2.808 1.00 0.00 H ATOM 77 HG LEU A 5 -10.821 -0.649 4.318 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.348 -3.578 3.740 1.00 0.00 H ATOM 79 HD12 LEU A 5 -12.392 -2.211 3.349 1.00 0.00 H ATOM 80 HD13 LEU A 5 -12.143 -2.677 5.033 1.00 0.00 H ATOM 81 HD21 LEU A 5 -8.800 -1.349 5.451 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.101 -3.039 5.046 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.151 -2.206 6.193 1.00 0.00 H ATOM 84 N VAL A 6 -7.642 -1.061 0.649 1.00 0.00 N ATOM 85 CA VAL A 6 -6.435 -1.384 -0.174 1.00 0.00 C ATOM 86 C VAL A 6 -5.642 -0.105 -0.471 1.00 0.00 C ATOM 87 O VAL A 6 -4.433 -0.133 -0.586 1.00 0.00 O ATOM 88 CB VAL A 6 -6.976 -2.006 -1.470 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.823 -2.250 -2.449 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.657 -3.342 -1.154 1.00 0.00 C ATOM 91 H VAL A 6 -8.527 -1.036 0.230 1.00 0.00 H ATOM 92 HA VAL A 6 -5.813 -2.093 0.343 1.00 0.00 H ATOM 93 HB VAL A 6 -7.692 -1.333 -1.920 1.00 0.00 H ATOM 94 HG11 VAL A 6 -5.570 -1.325 -2.944 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.123 -2.982 -3.185 1.00 0.00 H ATOM 96 HG13 VAL A 6 -4.962 -2.616 -1.908 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.166 -3.274 -0.204 1.00 0.00 H ATOM 98 HG22 VAL A 6 -6.912 -4.124 -1.107 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.372 -3.573 -1.931 1.00 0.00 H ATOM 100 N GLY A 7 -6.317 1.012 -0.589 1.00 0.00 N ATOM 101 CA GLY A 7 -5.614 2.302 -0.872 1.00 0.00 C ATOM 102 C GLY A 7 -4.594 2.591 0.234 1.00 0.00 C ATOM 103 O GLY A 7 -3.467 2.960 -0.037 1.00 0.00 O ATOM 104 H GLY A 7 -7.290 1.002 -0.487 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.103 2.229 -1.822 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.335 3.104 -0.912 1.00 0.00 H ATOM 107 N GLY A 8 -4.978 2.417 1.478 1.00 0.00 N ATOM 108 CA GLY A 8 -4.029 2.669 2.604 1.00 0.00 C ATOM 109 C GLY A 8 -2.840 1.708 2.489 1.00 0.00 C ATOM 110 O GLY A 8 -1.696 2.108 2.605 1.00 0.00 O ATOM 111 H GLY A 8 -5.890 2.112 1.669 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.676 3.690 2.557 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.531 2.504 3.545 1.00 0.00 H ATOM 114 N VAL A 9 -3.106 0.447 2.246 1.00 0.00 N ATOM 115 CA VAL A 9 -1.994 -0.547 2.104 1.00 0.00 C ATOM 116 C VAL A 9 -1.170 -0.226 0.850 1.00 0.00 C ATOM 117 O VAL A 9 0.036 -0.377 0.840 1.00 0.00 O ATOM 118 CB VAL A 9 -2.680 -1.914 1.974 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.634 -2.993 1.675 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.394 -2.257 3.285 1.00 0.00 C ATOM 121 H VAL A 9 -4.037 0.155 2.145 1.00 0.00 H ATOM 122 HA VAL A 9 -1.363 -0.531 2.980 1.00 0.00 H ATOM 123 HB VAL A 9 -3.399 -1.879 1.168 1.00 0.00 H ATOM 124 HG11 VAL A 9 -0.716 -2.760 2.195 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.445 -3.027 0.612 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.002 -3.953 2.005 1.00 0.00 H ATOM 127 HG21 VAL A 9 -2.678 -2.262 4.094 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.850 -3.232 3.201 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.157 -1.519 3.484 1.00 0.00 H ATOM 130 N LEU A 10 -1.815 0.230 -0.200 1.00 0.00 N ATOM 131 CA LEU A 10 -1.072 0.581 -1.452 1.00 0.00 C ATOM 132 C LEU A 10 -0.012 1.645 -1.140 1.00 0.00 C ATOM 133 O LEU A 10 1.106 1.573 -1.612 1.00 0.00 O ATOM 134 CB LEU A 10 -2.132 1.134 -2.415 1.00 0.00 C ATOM 135 CG LEU A 10 -2.309 0.187 -3.610 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.031 0.171 -4.452 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.606 -1.230 -3.110 1.00 0.00 C ATOM 138 H LEU A 10 -2.789 0.351 -0.161 1.00 0.00 H ATOM 139 HA LEU A 10 -0.609 -0.298 -1.873 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.073 1.235 -1.895 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.819 2.104 -2.774 1.00 0.00 H ATOM 142 HG LEU A 10 -3.132 0.533 -4.219 1.00 0.00 H ATOM 143 HD11 LEU A 10 -1.222 -0.336 -5.386 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.252 -0.348 -3.914 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.718 1.185 -4.651 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.019 -1.818 -3.917 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.317 -1.185 -2.298 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.692 -1.690 -2.762 1.00 0.00 H ATOM 149 N ALA A 11 -0.354 2.619 -0.330 1.00 0.00 N ATOM 150 CA ALA A 11 0.636 3.677 0.037 1.00 0.00 C ATOM 151 C ALA A 11 1.664 3.098 1.015 1.00 0.00 C ATOM 152 O ALA A 11 2.846 3.376 0.921 1.00 0.00 O ATOM 153 CB ALA A 11 -0.182 4.785 0.703 1.00 0.00 C ATOM 154 H ALA A 11 -1.259 2.644 0.049 1.00 0.00 H ATOM 155 HA ALA A 11 1.129 4.056 -0.845 1.00 0.00 H ATOM 156 HB1 ALA A 11 0.451 5.641 0.885 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.579 4.425 1.642 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.997 5.071 0.054 1.00 0.00 H ATOM 159 N ALA A 12 1.224 2.277 1.942 1.00 0.00 N ATOM 160 CA ALA A 12 2.175 1.657 2.916 1.00 0.00 C ATOM 161 C ALA A 12 3.190 0.791 2.160 1.00 0.00 C ATOM 162 O ALA A 12 4.365 0.779 2.474 1.00 0.00 O ATOM 163 CB ALA A 12 1.304 0.795 3.835 1.00 0.00 C ATOM 164 H ALA A 12 0.267 2.059 1.987 1.00 0.00 H ATOM 165 HA ALA A 12 2.678 2.420 3.489 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.917 -0.046 3.278 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.482 1.385 4.213 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.900 0.436 4.661 1.00 0.00 H ATOM 169 N LEU A 13 2.740 0.080 1.152 1.00 0.00 N ATOM 170 CA LEU A 13 3.670 -0.776 0.354 1.00 0.00 C ATOM 171 C LEU A 13 4.581 0.101 -0.512 1.00 0.00 C ATOM 172 O LEU A 13 5.723 -0.238 -0.747 1.00 0.00 O ATOM 173 CB LEU A 13 2.766 -1.649 -0.522 1.00 0.00 C ATOM 174 CG LEU A 13 3.548 -2.874 -1.007 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.547 -3.949 0.083 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.888 -3.430 -2.272 1.00 0.00 C ATOM 177 H LEU A 13 1.788 0.118 0.914 1.00 0.00 H ATOM 178 HA LEU A 13 4.262 -1.397 1.007 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.910 -1.972 0.052 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.432 -1.077 -1.376 1.00 0.00 H ATOM 181 HG LEU A 13 4.566 -2.587 -1.228 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.537 -4.105 0.433 1.00 0.00 H ATOM 183 HD12 LEU A 13 4.169 -3.628 0.905 1.00 0.00 H ATOM 184 HD13 LEU A 13 3.933 -4.873 -0.322 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.022 -2.733 -3.085 1.00 0.00 H ATOM 186 HD22 LEU A 13 1.832 -3.576 -2.094 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.343 -4.375 -2.530 1.00 0.00 H ATOM 188 N ALA A 14 4.095 1.231 -0.978 1.00 0.00 N ATOM 189 CA ALA A 14 4.952 2.128 -1.815 1.00 0.00 C ATOM 190 C ALA A 14 6.206 2.524 -1.025 1.00 0.00 C ATOM 191 O ALA A 14 7.310 2.472 -1.531 1.00 0.00 O ATOM 192 CB ALA A 14 4.088 3.356 -2.114 1.00 0.00 C ATOM 193 H ALA A 14 3.170 1.492 -0.770 1.00 0.00 H ATOM 194 HA ALA A 14 5.228 1.634 -2.734 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.609 4.002 -2.804 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.894 3.892 -1.196 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.153 3.040 -2.552 1.00 0.00 H ATOM 198 N ALA A 15 6.038 2.895 0.222 1.00 0.00 N ATOM 199 CA ALA A 15 7.216 3.271 1.062 1.00 0.00 C ATOM 200 C ALA A 15 7.973 2.006 1.482 1.00 0.00 C ATOM 201 O ALA A 15 9.189 1.989 1.526 1.00 0.00 O ATOM 202 CB ALA A 15 6.632 3.983 2.284 1.00 0.00 C ATOM 203 H ALA A 15 5.137 2.910 0.610 1.00 0.00 H ATOM 204 HA ALA A 15 7.869 3.938 0.520 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.436 4.310 2.928 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.993 3.301 2.826 1.00 0.00 H ATOM 207 HB3 ALA A 15 6.057 4.838 1.963 1.00 0.00 H ATOM 208 N TYR A 16 7.259 0.940 1.778 1.00 0.00 N ATOM 209 CA TYR A 16 7.931 -0.335 2.181 1.00 0.00 C ATOM 210 C TYR A 16 8.744 -0.886 1.002 1.00 0.00 C ATOM 211 O TYR A 16 9.908 -1.213 1.140 1.00 0.00 O ATOM 212 CB TYR A 16 6.791 -1.292 2.552 1.00 0.00 C ATOM 213 CG TYR A 16 7.329 -2.697 2.689 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.150 -3.032 3.772 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.011 -3.664 1.727 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.651 -4.332 3.895 1.00 0.00 C ATOM 217 CE2 TYR A 16 7.514 -4.964 1.848 1.00 0.00 C ATOM 218 CZ TYR A 16 8.334 -5.298 2.932 1.00 0.00 C ATOM 219 OH TYR A 16 8.830 -6.578 3.051 1.00 0.00 O ATOM 220 H TYR A 16 6.280 0.979 1.724 1.00 0.00 H ATOM 221 HA TYR A 16 8.570 -0.171 3.035 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.353 -0.982 3.489 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.038 -1.270 1.779 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.395 -2.286 4.514 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.379 -3.406 0.891 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.284 -4.590 4.731 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.268 -5.709 1.107 1.00 0.00 H ATOM 228 HH TYR A 16 9.733 -6.579 2.726 1.00 0.00 H ATOM 229 N CYS A 17 8.137 -0.978 -0.158 1.00 0.00 N ATOM 230 CA CYS A 17 8.866 -1.489 -1.361 1.00 0.00 C ATOM 231 C CYS A 17 10.081 -0.597 -1.645 1.00 0.00 C ATOM 232 O CYS A 17 11.123 -1.070 -2.054 1.00 0.00 O ATOM 233 CB CYS A 17 7.856 -1.408 -2.510 1.00 0.00 C ATOM 234 SG CYS A 17 8.517 -2.269 -3.960 1.00 0.00 S ATOM 235 H CYS A 17 7.198 -0.697 -0.240 1.00 0.00 H ATOM 236 HA CYS A 17 9.174 -2.511 -1.208 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.930 -1.874 -2.208 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.674 -0.372 -2.757 1.00 0.00 H ATOM 239 HG CYS A 17 9.475 -2.267 -3.897 1.00 0.00 H ATOM 240 N LEU A 18 9.952 0.690 -1.415 1.00 0.00 N ATOM 241 CA LEU A 18 11.099 1.622 -1.650 1.00 0.00 C ATOM 242 C LEU A 18 12.284 1.226 -0.760 1.00 0.00 C ATOM 243 O LEU A 18 13.415 1.158 -1.206 1.00 0.00 O ATOM 244 CB LEU A 18 10.573 3.005 -1.254 1.00 0.00 C ATOM 245 CG LEU A 18 11.146 4.065 -2.195 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.162 5.231 -2.312 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.477 4.577 -1.636 1.00 0.00 C ATOM 248 H LEU A 18 9.102 1.041 -1.075 1.00 0.00 H ATOM 249 HA LEU A 18 11.386 1.616 -2.690 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.495 3.010 -1.317 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.870 3.228 -0.240 1.00 0.00 H ATOM 252 HG LEU A 18 11.307 3.632 -3.172 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.226 5.847 -1.427 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.158 4.845 -2.410 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.406 5.823 -3.182 1.00 0.00 H ATOM 256 HD21 LEU A 18 13.188 3.765 -1.601 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.323 4.964 -0.639 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.857 5.361 -2.273 1.00 0.00 H ATOM 259 N SER A 19 12.023 0.958 0.497 1.00 0.00 N ATOM 260 CA SER A 19 13.119 0.554 1.432 1.00 0.00 C ATOM 261 C SER A 19 13.596 -0.867 1.106 1.00 0.00 C ATOM 262 O SER A 19 14.778 -1.146 1.119 1.00 0.00 O ATOM 263 CB SER A 19 12.499 0.605 2.830 1.00 0.00 C ATOM 264 OG SER A 19 13.519 0.856 3.787 1.00 0.00 O ATOM 265 H SER A 19 11.098 1.018 0.824 1.00 0.00 H ATOM 266 HA SER A 19 13.941 1.251 1.369 1.00 0.00 H ATOM 267 HB2 SER A 19 11.769 1.396 2.875 1.00 0.00 H ATOM 268 HB3 SER A 19 12.015 -0.340 3.042 1.00 0.00 H ATOM 269 HG SER A 19 13.380 0.266 4.533 1.00 0.00 H ATOM 270 N THR A 20 12.685 -1.765 0.813 1.00 0.00 N ATOM 271 CA THR A 20 13.086 -3.169 0.481 1.00 0.00 C ATOM 272 C THR A 20 13.859 -3.204 -0.847 1.00 0.00 C ATOM 273 O THR A 20 14.741 -4.019 -1.035 1.00 0.00 O ATOM 274 CB THR A 20 11.769 -3.951 0.363 1.00 0.00 C ATOM 275 OG1 THR A 20 11.111 -3.962 1.624 1.00 0.00 O ATOM 276 CG2 THR A 20 12.055 -5.392 -0.070 1.00 0.00 C ATOM 277 H THR A 20 11.735 -1.514 0.807 1.00 0.00 H ATOM 278 HA THR A 20 13.689 -3.584 1.274 1.00 0.00 H ATOM 279 HB THR A 20 11.135 -3.479 -0.371 1.00 0.00 H ATOM 280 HG1 THR A 20 10.430 -3.284 1.610 1.00 0.00 H ATOM 281 HG21 THR A 20 13.003 -5.710 0.340 1.00 0.00 H ATOM 282 HG22 THR A 20 12.094 -5.442 -1.148 1.00 0.00 H ATOM 283 HG23 THR A 20 11.270 -6.039 0.292 1.00 0.00 H ATOM 284 N GLY A 21 13.533 -2.323 -1.766 1.00 0.00 N ATOM 285 CA GLY A 21 14.245 -2.298 -3.079 1.00 0.00 C ATOM 286 C GLY A 21 15.708 -1.886 -2.873 1.00 0.00 C ATOM 287 O GLY A 21 16.597 -2.398 -3.524 1.00 0.00 O ATOM 288 H GLY A 21 12.818 -1.675 -1.591 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.208 -3.281 -3.526 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.764 -1.588 -3.734 1.00 0.00 H ATOM 291 N SER A 22 15.962 -0.965 -1.974 1.00 0.00 N ATOM 292 CA SER A 22 17.369 -0.523 -1.725 1.00 0.00 C ATOM 293 C SER A 22 18.043 -1.444 -0.699 1.00 0.00 C ATOM 294 O SER A 22 19.104 -1.959 -1.004 1.00 0.00 O ATOM 295 CB SER A 22 17.254 0.905 -1.180 1.00 0.00 C ATOM 296 OG SER A 22 18.198 1.738 -1.839 1.00 0.00 O ATOM 297 H SER A 22 15.228 -0.568 -1.459 1.00 0.00 H ATOM 298 HA SER A 22 17.929 -0.518 -2.648 1.00 0.00 H ATOM 299 HB2 SER A 22 16.261 1.283 -1.359 1.00 0.00 H ATOM 300 HB3 SER A 22 17.445 0.898 -0.114 1.00 0.00 H ATOM 301 HG SER A 22 17.841 1.973 -2.699 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 21 ATOM 1 N SER A 1 -16.239 2.395 -1.783 1.00 0.00 N ATOM 2 CA SER A 1 -16.302 1.065 -1.102 1.00 0.00 C ATOM 3 C SER A 1 -15.137 0.179 -1.559 1.00 0.00 C ATOM 4 O SER A 1 -14.797 0.148 -2.727 1.00 0.00 O ATOM 5 CB SER A 1 -17.638 0.455 -1.533 1.00 0.00 C ATOM 6 OG SER A 1 -18.689 1.364 -1.232 1.00 0.00 O ATOM 7 HA SER A 1 -16.282 1.190 -0.031 1.00 0.00 H ATOM 8 HB2 SER A 1 -17.625 0.266 -2.593 1.00 0.00 H ATOM 9 HB3 SER A 1 -17.792 -0.478 -1.005 1.00 0.00 H ATOM 10 HG SER A 1 -19.515 0.974 -1.528 1.00 0.00 H ATOM 11 N THR A 2 -14.528 -0.540 -0.641 1.00 0.00 N ATOM 12 CA THR A 2 -13.376 -1.437 -0.999 1.00 0.00 C ATOM 13 C THR A 2 -12.257 -0.638 -1.697 1.00 0.00 C ATOM 14 O THR A 2 -11.527 -1.162 -2.517 1.00 0.00 O ATOM 15 CB THR A 2 -13.963 -2.496 -1.946 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.232 -2.926 -1.461 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.016 -3.698 -2.028 1.00 0.00 C ATOM 18 H THR A 2 -14.829 -0.491 0.291 1.00 0.00 H ATOM 19 HA THR A 2 -12.991 -1.915 -0.113 1.00 0.00 H ATOM 20 HB THR A 2 -14.079 -2.071 -2.930 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.089 -3.456 -0.673 1.00 0.00 H ATOM 22 HG21 THR A 2 -13.575 -4.578 -2.315 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.556 -3.862 -1.065 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.250 -3.504 -2.764 1.00 0.00 H ATOM 25 N TRP A 3 -12.120 0.625 -1.373 1.00 0.00 N ATOM 26 CA TRP A 3 -11.056 1.460 -2.014 1.00 0.00 C ATOM 27 C TRP A 3 -10.223 2.187 -0.948 1.00 0.00 C ATOM 28 O TRP A 3 -9.015 2.273 -1.051 1.00 0.00 O ATOM 29 CB TRP A 3 -11.814 2.470 -2.884 1.00 0.00 C ATOM 30 CG TRP A 3 -11.284 2.425 -4.281 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.023 2.755 -4.645 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.973 2.035 -5.504 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.895 2.592 -6.013 1.00 0.00 N ATOM 34 CE2 TRP A 3 -11.070 2.150 -6.588 1.00 0.00 C ATOM 35 CE3 TRP A 3 -13.283 1.597 -5.776 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -11.452 1.843 -7.894 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -13.669 1.286 -7.091 1.00 0.00 C ATOM 38 CH2 TRP A 3 -12.756 1.409 -8.147 1.00 0.00 C ATOM 39 H TRP A 3 -12.719 1.025 -0.712 1.00 0.00 H ATOM 40 HA TRP A 3 -10.420 0.848 -2.632 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.865 2.222 -2.890 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.682 3.463 -2.481 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.244 3.090 -3.976 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.080 2.764 -6.528 1.00 0.00 H ATOM 45 HE3 TRP A 3 -13.994 1.497 -4.970 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -10.744 1.939 -8.704 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -14.677 0.950 -7.288 1.00 0.00 H ATOM 48 HH2 TRP A 3 -13.060 1.168 -9.155 1.00 0.00 H ATOM 49 N VAL A 4 -10.860 2.712 0.072 1.00 0.00 N ATOM 50 CA VAL A 4 -10.108 3.437 1.147 1.00 0.00 C ATOM 51 C VAL A 4 -9.156 2.472 1.867 1.00 0.00 C ATOM 52 O VAL A 4 -7.982 2.753 2.025 1.00 0.00 O ATOM 53 CB VAL A 4 -11.183 3.963 2.110 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.519 4.744 3.248 1.00 0.00 C ATOM 55 CG2 VAL A 4 -12.143 4.890 1.356 1.00 0.00 C ATOM 56 H VAL A 4 -11.835 2.632 0.130 1.00 0.00 H ATOM 57 HA VAL A 4 -9.556 4.263 0.725 1.00 0.00 H ATOM 58 HB VAL A 4 -11.734 3.128 2.521 1.00 0.00 H ATOM 59 HG11 VAL A 4 -11.275 5.075 3.945 1.00 0.00 H ATOM 60 HG12 VAL A 4 -10.003 5.602 2.843 1.00 0.00 H ATOM 61 HG13 VAL A 4 -9.812 4.107 3.759 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.947 4.308 0.931 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.609 5.397 0.566 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.551 5.619 2.040 1.00 0.00 H ATOM 65 N LEU A 5 -9.653 1.336 2.298 1.00 0.00 N ATOM 66 CA LEU A 5 -8.781 0.345 3.005 1.00 0.00 C ATOM 67 C LEU A 5 -7.715 -0.205 2.046 1.00 0.00 C ATOM 68 O LEU A 5 -6.551 -0.296 2.390 1.00 0.00 O ATOM 69 CB LEU A 5 -9.731 -0.770 3.458 1.00 0.00 C ATOM 70 CG LEU A 5 -8.999 -1.721 4.410 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.922 -2.094 5.573 1.00 0.00 C ATOM 72 CD2 LEU A 5 -8.595 -2.992 3.655 1.00 0.00 C ATOM 73 H LEU A 5 -10.603 1.135 2.154 1.00 0.00 H ATOM 74 HA LEU A 5 -8.314 0.801 3.864 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.579 -0.334 3.966 1.00 0.00 H ATOM 76 HB3 LEU A 5 -10.074 -1.321 2.595 1.00 0.00 H ATOM 77 HG LEU A 5 -8.115 -1.235 4.796 1.00 0.00 H ATOM 78 HD11 LEU A 5 -10.310 -1.194 6.028 1.00 0.00 H ATOM 79 HD12 LEU A 5 -9.366 -2.657 6.308 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.741 -2.693 5.205 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.238 -3.119 2.795 1.00 0.00 H ATOM 82 HD22 LEU A 5 -8.694 -3.846 4.307 1.00 0.00 H ATOM 83 HD23 LEU A 5 -7.570 -2.905 3.328 1.00 0.00 H ATOM 84 N VAL A 6 -8.106 -0.564 0.846 1.00 0.00 N ATOM 85 CA VAL A 6 -7.115 -1.103 -0.142 1.00 0.00 C ATOM 86 C VAL A 6 -6.110 -0.010 -0.528 1.00 0.00 C ATOM 87 O VAL A 6 -4.936 -0.272 -0.711 1.00 0.00 O ATOM 88 CB VAL A 6 -7.946 -1.539 -1.358 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.015 -1.958 -2.501 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.835 -2.726 -0.974 1.00 0.00 C ATOM 91 H VAL A 6 -9.049 -0.476 0.592 1.00 0.00 H ATOM 92 HA VAL A 6 -6.599 -1.950 0.274 1.00 0.00 H ATOM 93 HB VAL A 6 -8.565 -0.714 -1.684 1.00 0.00 H ATOM 94 HG11 VAL A 6 -7.566 -2.551 -3.215 1.00 0.00 H ATOM 95 HG12 VAL A 6 -6.197 -2.541 -2.103 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.625 -1.077 -2.988 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.517 -2.942 -1.784 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.400 -2.482 -0.086 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.218 -3.592 -0.783 1.00 0.00 H ATOM 100 N GLY A 7 -6.566 1.211 -0.645 1.00 0.00 N ATOM 101 CA GLY A 7 -5.653 2.336 -1.012 1.00 0.00 C ATOM 102 C GLY A 7 -4.616 2.541 0.097 1.00 0.00 C ATOM 103 O GLY A 7 -3.451 2.764 -0.171 1.00 0.00 O ATOM 104 H GLY A 7 -7.516 1.389 -0.487 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.148 2.100 -1.938 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.227 3.241 -1.134 1.00 0.00 H ATOM 107 N GLY A 8 -5.029 2.458 1.342 1.00 0.00 N ATOM 108 CA GLY A 8 -4.067 2.638 2.472 1.00 0.00 C ATOM 109 C GLY A 8 -2.985 1.555 2.396 1.00 0.00 C ATOM 110 O GLY A 8 -1.806 1.838 2.504 1.00 0.00 O ATOM 111 H GLY A 8 -5.973 2.271 1.533 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.609 3.614 2.403 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.593 2.550 3.411 1.00 0.00 H ATOM 114 N VAL A 9 -3.378 0.320 2.197 1.00 0.00 N ATOM 115 CA VAL A 9 -2.375 -0.787 2.096 1.00 0.00 C ATOM 116 C VAL A 9 -1.491 -0.572 0.859 1.00 0.00 C ATOM 117 O VAL A 9 -0.298 -0.810 0.893 1.00 0.00 O ATOM 118 CB VAL A 9 -3.199 -2.076 1.964 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.268 -3.264 1.705 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.980 -2.322 3.258 1.00 0.00 C ATOM 121 H VAL A 9 -4.335 0.122 2.103 1.00 0.00 H ATOM 122 HA VAL A 9 -1.767 -0.825 2.987 1.00 0.00 H ATOM 123 HB VAL A 9 -3.890 -1.976 1.138 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.757 -4.179 2.009 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.356 -3.138 2.271 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.033 -3.316 0.652 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.678 -3.134 3.109 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.522 -1.429 3.529 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.292 -2.581 4.051 1.00 0.00 H ATOM 130 N LEU A 10 -2.071 -0.110 -0.225 1.00 0.00 N ATOM 131 CA LEU A 10 -1.269 0.141 -1.466 1.00 0.00 C ATOM 132 C LEU A 10 -0.160 1.161 -1.173 1.00 0.00 C ATOM 133 O LEU A 10 0.949 1.039 -1.659 1.00 0.00 O ATOM 134 CB LEU A 10 -2.269 0.706 -2.485 1.00 0.00 C ATOM 135 CG LEU A 10 -2.490 -0.300 -3.622 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.191 -0.489 -4.409 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.935 -1.648 -3.044 1.00 0.00 C ATOM 138 H LEU A 10 -3.033 0.082 -0.219 1.00 0.00 H ATOM 139 HA LEU A 10 -0.847 -0.780 -1.832 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.211 0.904 -1.995 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.881 1.627 -2.895 1.00 0.00 H ATOM 142 HG LEU A 10 -3.256 0.076 -4.285 1.00 0.00 H ATOM 143 HD11 LEU A 10 -0.490 -1.059 -3.817 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.766 0.477 -4.639 1.00 0.00 H ATOM 145 HD13 LEU A 10 -1.400 -1.018 -5.327 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.073 -2.189 -2.683 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.425 -2.226 -3.814 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.623 -1.481 -2.228 1.00 0.00 H ATOM 149 N ALA A 11 -0.451 2.157 -0.370 1.00 0.00 N ATOM 150 CA ALA A 11 0.586 3.178 -0.026 1.00 0.00 C ATOM 151 C ALA A 11 1.594 2.589 0.968 1.00 0.00 C ATOM 152 O ALA A 11 2.771 2.896 0.920 1.00 0.00 O ATOM 153 CB ALA A 11 -0.186 4.337 0.610 1.00 0.00 C ATOM 154 H ALA A 11 -1.350 2.225 0.018 1.00 0.00 H ATOM 155 HA ALA A 11 1.091 3.515 -0.918 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.963 4.666 -0.064 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.491 5.156 0.805 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.629 4.007 1.537 1.00 0.00 H ATOM 159 N ALA A 12 1.142 1.738 1.862 1.00 0.00 N ATOM 160 CA ALA A 12 2.074 1.116 2.854 1.00 0.00 C ATOM 161 C ALA A 12 3.164 0.321 2.122 1.00 0.00 C ATOM 162 O ALA A 12 4.330 0.389 2.466 1.00 0.00 O ATOM 163 CB ALA A 12 1.200 0.182 3.695 1.00 0.00 C ATOM 164 H ALA A 12 0.189 1.503 1.874 1.00 0.00 H ATOM 165 HA ALA A 12 2.516 1.873 3.480 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.929 -0.684 3.109 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.305 0.704 4.001 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.749 -0.132 4.570 1.00 0.00 H ATOM 169 N LEU A 13 2.792 -0.424 1.106 1.00 0.00 N ATOM 170 CA LEU A 13 3.807 -1.213 0.342 1.00 0.00 C ATOM 171 C LEU A 13 4.629 -0.285 -0.562 1.00 0.00 C ATOM 172 O LEU A 13 5.781 -0.549 -0.832 1.00 0.00 O ATOM 173 CB LEU A 13 3.007 -2.222 -0.492 1.00 0.00 C ATOM 174 CG LEU A 13 3.598 -3.630 -0.322 1.00 0.00 C ATOM 175 CD1 LEU A 13 5.078 -3.630 -0.723 1.00 0.00 C ATOM 176 CD2 LEU A 13 3.467 -4.072 1.140 1.00 0.00 C ATOM 177 H LEU A 13 1.848 -0.454 0.842 1.00 0.00 H ATOM 178 HA LEU A 13 4.459 -1.736 1.023 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.977 -2.223 -0.163 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.049 -1.940 -1.534 1.00 0.00 H ATOM 181 HG LEU A 13 3.059 -4.320 -0.956 1.00 0.00 H ATOM 182 HD11 LEU A 13 5.455 -4.642 -0.706 1.00 0.00 H ATOM 183 HD12 LEU A 13 5.640 -3.025 -0.027 1.00 0.00 H ATOM 184 HD13 LEU A 13 5.181 -3.223 -1.719 1.00 0.00 H ATOM 185 HD21 LEU A 13 3.546 -5.147 1.198 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.508 -3.761 1.526 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.254 -3.621 1.724 1.00 0.00 H ATOM 188 N ALA A 14 4.055 0.805 -1.022 1.00 0.00 N ATOM 189 CA ALA A 14 4.830 1.746 -1.892 1.00 0.00 C ATOM 190 C ALA A 14 6.079 2.225 -1.141 1.00 0.00 C ATOM 191 O ALA A 14 7.155 2.317 -1.702 1.00 0.00 O ATOM 192 CB ALA A 14 3.883 2.916 -2.174 1.00 0.00 C ATOM 193 H ALA A 14 3.125 1.009 -0.785 1.00 0.00 H ATOM 194 HA ALA A 14 5.110 1.260 -2.815 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.368 3.620 -2.834 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.631 3.407 -1.246 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.983 2.545 -2.641 1.00 0.00 H ATOM 198 N ALA A 15 5.942 2.507 0.134 1.00 0.00 N ATOM 199 CA ALA A 15 7.119 2.951 0.939 1.00 0.00 C ATOM 200 C ALA A 15 7.933 1.724 1.370 1.00 0.00 C ATOM 201 O ALA A 15 9.150 1.740 1.351 1.00 0.00 O ATOM 202 CB ALA A 15 6.530 3.665 2.158 1.00 0.00 C ATOM 203 H ALA A 15 5.065 2.405 0.564 1.00 0.00 H ATOM 204 HA ALA A 15 7.734 3.632 0.369 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.325 4.127 2.724 1.00 0.00 H ATOM 206 HB2 ALA A 15 6.014 2.949 2.781 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.833 4.424 1.830 1.00 0.00 H ATOM 208 N TYR A 16 7.266 0.654 1.742 1.00 0.00 N ATOM 209 CA TYR A 16 7.991 -0.589 2.160 1.00 0.00 C ATOM 210 C TYR A 16 8.804 -1.139 0.980 1.00 0.00 C ATOM 211 O TYR A 16 9.951 -1.513 1.127 1.00 0.00 O ATOM 212 CB TYR A 16 6.893 -1.576 2.569 1.00 0.00 C ATOM 213 CG TYR A 16 7.517 -2.860 3.065 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.997 -2.943 4.377 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.613 -3.965 2.212 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.575 -4.133 4.835 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.192 -5.153 2.670 1.00 0.00 C ATOM 218 CZ TYR A 16 8.672 -5.238 3.981 1.00 0.00 C ATOM 219 OH TYR A 16 9.241 -6.410 4.433 1.00 0.00 O ATOM 220 H TYR A 16 6.284 0.666 1.737 1.00 0.00 H ATOM 221 HA TYR A 16 8.638 -0.384 3.000 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.294 -1.140 3.356 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.265 -1.788 1.717 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.922 -2.091 5.036 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.243 -3.900 1.199 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.946 -4.198 5.847 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.266 -6.006 2.011 1.00 0.00 H ATOM 228 HH TYR A 16 10.190 -6.350 4.302 1.00 0.00 H ATOM 229 N CYS A 17 8.218 -1.175 -0.192 1.00 0.00 N ATOM 230 CA CYS A 17 8.959 -1.680 -1.390 1.00 0.00 C ATOM 231 C CYS A 17 10.150 -0.758 -1.682 1.00 0.00 C ATOM 232 O CYS A 17 11.200 -1.205 -2.104 1.00 0.00 O ATOM 233 CB CYS A 17 7.947 -1.634 -2.539 1.00 0.00 C ATOM 234 SG CYS A 17 8.653 -2.436 -4.001 1.00 0.00 S ATOM 235 H CYS A 17 7.292 -0.858 -0.286 1.00 0.00 H ATOM 236 HA CYS A 17 9.292 -2.693 -1.228 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.045 -2.151 -2.246 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.711 -0.605 -2.771 1.00 0.00 H ATOM 239 HG CYS A 17 9.443 -1.952 -4.253 1.00 0.00 H ATOM 240 N LEU A 18 9.992 0.524 -1.449 1.00 0.00 N ATOM 241 CA LEU A 18 11.107 1.491 -1.698 1.00 0.00 C ATOM 242 C LEU A 18 12.263 1.236 -0.722 1.00 0.00 C ATOM 243 O LEU A 18 13.408 1.140 -1.119 1.00 0.00 O ATOM 244 CB LEU A 18 10.497 2.874 -1.451 1.00 0.00 C ATOM 245 CG LEU A 18 11.021 3.865 -2.493 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.148 5.121 -2.488 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.464 4.247 -2.155 1.00 0.00 C ATOM 248 H LEU A 18 9.134 0.852 -1.102 1.00 0.00 H ATOM 249 HA LEU A 18 11.450 1.415 -2.718 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.422 2.810 -1.523 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.769 3.217 -0.464 1.00 0.00 H ATOM 252 HG LEU A 18 10.986 3.407 -3.472 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.342 5.692 -1.593 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.106 4.835 -2.514 1.00 0.00 H ATOM 255 HD13 LEU A 18 10.377 5.722 -3.356 1.00 0.00 H ATOM 256 HD21 LEU A 18 13.129 3.456 -2.468 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.558 4.397 -1.089 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.726 5.160 -2.670 1.00 0.00 H ATOM 259 N SER A 19 11.965 1.126 0.550 1.00 0.00 N ATOM 260 CA SER A 19 13.040 0.874 1.565 1.00 0.00 C ATOM 261 C SER A 19 13.705 -0.496 1.336 1.00 0.00 C ATOM 262 O SER A 19 14.796 -0.744 1.811 1.00 0.00 O ATOM 263 CB SER A 19 12.337 0.914 2.928 1.00 0.00 C ATOM 264 OG SER A 19 11.156 0.121 2.887 1.00 0.00 O ATOM 265 H SER A 19 11.030 1.207 0.837 1.00 0.00 H ATOM 266 HA SER A 19 13.782 1.655 1.518 1.00 0.00 H ATOM 267 HB2 SER A 19 12.995 0.523 3.685 1.00 0.00 H ATOM 268 HB3 SER A 19 12.086 1.938 3.170 1.00 0.00 H ATOM 269 HG SER A 19 10.403 0.714 2.813 1.00 0.00 H ATOM 270 N THR A 20 13.063 -1.381 0.608 1.00 0.00 N ATOM 271 CA THR A 20 13.670 -2.722 0.344 1.00 0.00 C ATOM 272 C THR A 20 14.702 -2.616 -0.790 1.00 0.00 C ATOM 273 O THR A 20 15.731 -3.264 -0.763 1.00 0.00 O ATOM 274 CB THR A 20 12.498 -3.622 -0.073 1.00 0.00 C ATOM 275 OG1 THR A 20 11.567 -3.713 0.998 1.00 0.00 O ATOM 276 CG2 THR A 20 13.016 -5.022 -0.417 1.00 0.00 C ATOM 277 H THR A 20 12.187 -1.161 0.230 1.00 0.00 H ATOM 278 HA THR A 20 14.133 -3.109 1.239 1.00 0.00 H ATOM 279 HB THR A 20 12.012 -3.201 -0.939 1.00 0.00 H ATOM 280 HG1 THR A 20 10.963 -2.967 0.934 1.00 0.00 H ATOM 281 HG21 THR A 20 13.581 -5.412 0.417 1.00 0.00 H ATOM 282 HG22 THR A 20 13.651 -4.967 -1.289 1.00 0.00 H ATOM 283 HG23 THR A 20 12.179 -5.675 -0.621 1.00 0.00 H ATOM 284 N GLY A 21 14.431 -1.803 -1.783 1.00 0.00 N ATOM 285 CA GLY A 21 15.389 -1.650 -2.919 1.00 0.00 C ATOM 286 C GLY A 21 16.385 -0.527 -2.612 1.00 0.00 C ATOM 287 O GLY A 21 17.557 -0.630 -2.918 1.00 0.00 O ATOM 288 H GLY A 21 13.594 -1.291 -1.783 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.926 -2.578 -3.064 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.844 -1.406 -3.818 1.00 0.00 H ATOM 291 N SER A 22 15.926 0.543 -2.009 1.00 0.00 N ATOM 292 CA SER A 22 16.846 1.678 -1.679 1.00 0.00 C ATOM 293 C SER A 22 17.421 1.522 -0.263 1.00 0.00 C ATOM 294 O SER A 22 18.243 2.342 0.111 1.00 0.00 O ATOM 295 CB SER A 22 15.977 2.933 -1.770 1.00 0.00 C ATOM 296 OG SER A 22 15.617 3.160 -3.127 1.00 0.00 O ATOM 297 H SER A 22 14.976 0.601 -1.771 1.00 0.00 H ATOM 298 HA SER A 22 17.645 1.734 -2.403 1.00 0.00 H ATOM 299 HB2 SER A 22 15.084 2.798 -1.182 1.00 0.00 H ATOM 300 HB3 SER A 22 16.531 3.781 -1.386 1.00 0.00 H ATOM 301 HG SER A 22 15.431 4.095 -3.232 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 22 ATOM 1 N SER A 1 -14.813 0.855 2.695 1.00 0.00 N ATOM 2 CA SER A 1 -14.804 0.496 1.243 1.00 0.00 C ATOM 3 C SER A 1 -13.554 -0.323 0.910 1.00 0.00 C ATOM 4 O SER A 1 -12.507 -0.135 1.501 1.00 0.00 O ATOM 5 CB SER A 1 -14.777 1.829 0.488 1.00 0.00 C ATOM 6 OG SER A 1 -15.633 2.761 1.137 1.00 0.00 O ATOM 7 HA SER A 1 -15.695 -0.055 0.986 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.774 2.218 0.478 1.00 0.00 H ATOM 9 HB3 SER A 1 -15.108 1.669 -0.530 1.00 0.00 H ATOM 10 HG SER A 1 -15.968 3.370 0.472 1.00 0.00 H ATOM 11 N THR A 2 -13.654 -1.224 -0.036 1.00 0.00 N ATOM 12 CA THR A 2 -12.466 -2.055 -0.414 1.00 0.00 C ATOM 13 C THR A 2 -11.345 -1.158 -0.949 1.00 0.00 C ATOM 14 O THR A 2 -10.181 -1.371 -0.665 1.00 0.00 O ATOM 15 CB THR A 2 -12.966 -3.011 -1.504 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.189 -3.604 -1.087 1.00 0.00 O ATOM 17 CG2 THR A 2 -11.925 -4.106 -1.745 1.00 0.00 C ATOM 18 H THR A 2 -14.508 -1.353 -0.499 1.00 0.00 H ATOM 19 HA THR A 2 -12.119 -2.615 0.435 1.00 0.00 H ATOM 20 HB THR A 2 -13.123 -2.463 -2.420 1.00 0.00 H ATOM 21 HG1 THR A 2 -14.623 -3.967 -1.863 1.00 0.00 H ATOM 22 HG21 THR A 2 -11.670 -4.573 -0.805 1.00 0.00 H ATOM 23 HG22 THR A 2 -11.038 -3.671 -2.183 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.331 -4.847 -2.416 1.00 0.00 H ATOM 25 N TRP A 3 -11.692 -0.152 -1.711 1.00 0.00 N ATOM 26 CA TRP A 3 -10.655 0.775 -2.260 1.00 0.00 C ATOM 27 C TRP A 3 -9.979 1.543 -1.117 1.00 0.00 C ATOM 28 O TRP A 3 -8.783 1.752 -1.128 1.00 0.00 O ATOM 29 CB TRP A 3 -11.410 1.737 -3.182 1.00 0.00 C ATOM 30 CG TRP A 3 -10.429 2.491 -4.023 1.00 0.00 C ATOM 31 CD1 TRP A 3 -9.929 3.712 -3.726 1.00 0.00 C ATOM 32 CD2 TRP A 3 -9.819 2.094 -5.285 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.051 4.090 -4.726 1.00 0.00 N ATOM 34 CE2 TRP A 3 -8.950 3.126 -5.709 1.00 0.00 C ATOM 35 CE3 TRP A 3 -9.934 0.950 -6.094 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -8.221 3.028 -6.895 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -9.202 0.847 -7.289 1.00 0.00 C ATOM 38 CH2 TRP A 3 -8.347 1.884 -7.687 1.00 0.00 C ATOM 39 H TRP A 3 -12.637 -0.002 -1.913 1.00 0.00 H ATOM 40 HA TRP A 3 -9.920 0.223 -2.825 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.076 1.176 -3.821 1.00 0.00 H ATOM 42 HB3 TRP A 3 -11.983 2.432 -2.586 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.175 4.296 -2.851 1.00 0.00 H ATOM 44 HE1 TRP A 3 -8.553 4.934 -4.751 1.00 0.00 H ATOM 45 HE3 TRP A 3 -10.590 0.145 -5.796 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -7.564 3.830 -7.197 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -9.297 -0.036 -7.903 1.00 0.00 H ATOM 48 HH2 TRP A 3 -7.787 1.799 -8.606 1.00 0.00 H ATOM 49 N VAL A 4 -10.736 1.953 -0.125 1.00 0.00 N ATOM 50 CA VAL A 4 -10.131 2.695 1.025 1.00 0.00 C ATOM 51 C VAL A 4 -9.122 1.789 1.746 1.00 0.00 C ATOM 52 O VAL A 4 -8.039 2.215 2.098 1.00 0.00 O ATOM 53 CB VAL A 4 -11.309 3.050 1.947 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.784 3.640 3.259 1.00 0.00 C ATOM 55 CG2 VAL A 4 -12.207 4.083 1.257 1.00 0.00 C ATOM 56 H VAL A 4 -11.698 1.764 -0.135 1.00 0.00 H ATOM 57 HA VAL A 4 -9.648 3.595 0.679 1.00 0.00 H ATOM 58 HB VAL A 4 -11.881 2.158 2.158 1.00 0.00 H ATOM 59 HG11 VAL A 4 -10.324 2.859 3.847 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.603 4.073 3.812 1.00 0.00 H ATOM 61 HG13 VAL A 4 -10.052 4.405 3.042 1.00 0.00 H ATOM 62 HG21 VAL A 4 -13.111 4.215 1.833 1.00 0.00 H ATOM 63 HG22 VAL A 4 -12.458 3.738 0.265 1.00 0.00 H ATOM 64 HG23 VAL A 4 -11.683 5.026 1.188 1.00 0.00 H ATOM 65 N LEU A 5 -9.471 0.538 1.950 1.00 0.00 N ATOM 66 CA LEU A 5 -8.530 -0.406 2.634 1.00 0.00 C ATOM 67 C LEU A 5 -7.314 -0.673 1.737 1.00 0.00 C ATOM 68 O LEU A 5 -6.181 -0.602 2.178 1.00 0.00 O ATOM 69 CB LEU A 5 -9.333 -1.695 2.847 1.00 0.00 C ATOM 70 CG LEU A 5 -9.953 -1.690 4.247 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.320 -1.003 4.200 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.125 -3.132 4.732 1.00 0.00 C ATOM 73 H LEU A 5 -10.347 0.221 1.645 1.00 0.00 H ATOM 74 HA LEU A 5 -8.217 -0.003 3.583 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.115 -1.760 2.105 1.00 0.00 H ATOM 76 HB3 LEU A 5 -8.675 -2.546 2.751 1.00 0.00 H ATOM 77 HG LEU A 5 -9.306 -1.155 4.926 1.00 0.00 H ATOM 78 HD11 LEU A 5 -11.756 -1.002 5.188 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.969 -1.536 3.521 1.00 0.00 H ATOM 80 HD13 LEU A 5 -11.201 0.014 3.859 1.00 0.00 H ATOM 81 HD21 LEU A 5 -10.372 -3.131 5.784 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.205 -3.676 4.580 1.00 0.00 H ATOM 83 HD23 LEU A 5 -10.920 -3.609 4.176 1.00 0.00 H ATOM 84 N VAL A 6 -7.543 -0.970 0.478 1.00 0.00 N ATOM 85 CA VAL A 6 -6.404 -1.233 -0.457 1.00 0.00 C ATOM 86 C VAL A 6 -5.569 0.040 -0.635 1.00 0.00 C ATOM 87 O VAL A 6 -4.361 -0.016 -0.754 1.00 0.00 O ATOM 88 CB VAL A 6 -7.055 -1.656 -1.782 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.995 -1.729 -2.886 1.00 0.00 C ATOM 90 CG2 VAL A 6 -7.702 -3.035 -1.615 1.00 0.00 C ATOM 91 H VAL A 6 -8.466 -1.014 0.148 1.00 0.00 H ATOM 92 HA VAL A 6 -5.789 -2.029 -0.078 1.00 0.00 H ATOM 93 HB VAL A 6 -7.811 -0.933 -2.057 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.313 -2.427 -3.645 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.056 -2.058 -2.465 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.869 -0.751 -3.328 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.398 -3.205 -2.423 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.227 -3.075 -0.673 1.00 0.00 H ATOM 99 HG23 VAL A 6 -6.936 -3.796 -1.634 1.00 0.00 H ATOM 100 N GLY A 7 -6.206 1.184 -0.642 1.00 0.00 N ATOM 101 CA GLY A 7 -5.461 2.471 -0.799 1.00 0.00 C ATOM 102 C GLY A 7 -4.493 2.649 0.376 1.00 0.00 C ATOM 103 O GLY A 7 -3.375 3.096 0.202 1.00 0.00 O ATOM 104 H GLY A 7 -7.180 1.197 -0.535 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.905 2.454 -1.726 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.159 3.294 -0.813 1.00 0.00 H ATOM 107 N GLY A 8 -4.909 2.289 1.568 1.00 0.00 N ATOM 108 CA GLY A 8 -4.010 2.420 2.754 1.00 0.00 C ATOM 109 C GLY A 8 -2.806 1.490 2.575 1.00 0.00 C ATOM 110 O GLY A 8 -1.672 1.889 2.756 1.00 0.00 O ATOM 111 H GLY A 8 -5.812 1.923 1.682 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.670 3.443 2.839 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.546 2.142 3.649 1.00 0.00 H ATOM 114 N VAL A 9 -3.049 0.256 2.200 1.00 0.00 N ATOM 115 CA VAL A 9 -1.921 -0.704 1.984 1.00 0.00 C ATOM 116 C VAL A 9 -1.102 -0.271 0.761 1.00 0.00 C ATOM 117 O VAL A 9 0.103 -0.426 0.729 1.00 0.00 O ATOM 118 CB VAL A 9 -2.583 -2.069 1.744 1.00 0.00 C ATOM 119 CG1 VAL A 9 -1.510 -3.117 1.432 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.354 -2.496 2.996 1.00 0.00 C ATOM 121 H VAL A 9 -3.974 -0.033 2.047 1.00 0.00 H ATOM 122 HA VAL A 9 -1.292 -0.747 2.860 1.00 0.00 H ATOM 123 HB VAL A 9 -3.264 -1.994 0.908 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.253 -3.068 0.385 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.890 -4.101 1.664 1.00 0.00 H ATOM 126 HG13 VAL A 9 -0.631 -2.922 2.029 1.00 0.00 H ATOM 127 HG21 VAL A 9 -2.707 -2.429 3.858 1.00 0.00 H ATOM 128 HG22 VAL A 9 -3.693 -3.514 2.880 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.206 -1.847 3.135 1.00 0.00 H ATOM 130 N LEU A 10 -1.752 0.285 -0.239 1.00 0.00 N ATOM 131 CA LEU A 10 -1.020 0.749 -1.459 1.00 0.00 C ATOM 132 C LEU A 10 0.063 1.757 -1.056 1.00 0.00 C ATOM 133 O LEU A 10 1.181 1.700 -1.529 1.00 0.00 O ATOM 134 CB LEU A 10 -2.080 1.421 -2.340 1.00 0.00 C ATOM 135 CG LEU A 10 -2.551 0.442 -3.418 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.916 0.885 -3.951 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.540 0.420 -4.568 1.00 0.00 C ATOM 138 H LEU A 10 -2.725 0.404 -0.181 1.00 0.00 H ATOM 139 HA LEU A 10 -0.581 -0.088 -1.977 1.00 0.00 H ATOM 140 HB2 LEU A 10 -2.921 1.715 -1.729 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.658 2.295 -2.809 1.00 0.00 H ATOM 142 HG LEU A 10 -2.637 -0.548 -2.992 1.00 0.00 H ATOM 143 HD11 LEU A 10 -4.614 0.965 -3.130 1.00 0.00 H ATOM 144 HD12 LEU A 10 -4.280 0.157 -4.661 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.819 1.844 -4.437 1.00 0.00 H ATOM 146 HD21 LEU A 10 -1.648 -0.498 -5.125 1.00 0.00 H ATOM 147 HD22 LEU A 10 -0.538 0.484 -4.170 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.721 1.261 -5.223 1.00 0.00 H ATOM 149 N ALA A 11 -0.262 2.669 -0.169 1.00 0.00 N ATOM 150 CA ALA A 11 0.749 3.671 0.287 1.00 0.00 C ATOM 151 C ALA A 11 1.756 2.999 1.227 1.00 0.00 C ATOM 152 O ALA A 11 2.944 3.255 1.159 1.00 0.00 O ATOM 153 CB ALA A 11 -0.051 4.745 1.029 1.00 0.00 C ATOM 154 H ALA A 11 -1.169 2.683 0.208 1.00 0.00 H ATOM 155 HA ALA A 11 1.258 4.104 -0.559 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.727 4.273 1.726 1.00 0.00 H ATOM 157 HB2 ALA A 11 -0.617 5.328 0.317 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.627 5.392 1.565 1.00 0.00 H ATOM 159 N ALA A 12 1.290 2.127 2.093 1.00 0.00 N ATOM 160 CA ALA A 12 2.221 1.420 3.026 1.00 0.00 C ATOM 161 C ALA A 12 3.233 0.598 2.217 1.00 0.00 C ATOM 162 O ALA A 12 4.411 0.570 2.523 1.00 0.00 O ATOM 163 CB ALA A 12 1.328 0.502 3.867 1.00 0.00 C ATOM 164 H ALA A 12 0.328 1.929 2.119 1.00 0.00 H ATOM 165 HA ALA A 12 2.729 2.129 3.661 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.557 1.090 4.343 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.926 0.012 4.621 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.873 -0.240 3.228 1.00 0.00 H ATOM 169 N LEU A 13 2.778 -0.054 1.173 1.00 0.00 N ATOM 170 CA LEU A 13 3.704 -0.862 0.322 1.00 0.00 C ATOM 171 C LEU A 13 4.573 0.062 -0.536 1.00 0.00 C ATOM 172 O LEU A 13 5.719 -0.237 -0.800 1.00 0.00 O ATOM 173 CB LEU A 13 2.794 -1.722 -0.561 1.00 0.00 C ATOM 174 CG LEU A 13 3.576 -2.932 -1.083 1.00 0.00 C ATOM 175 CD1 LEU A 13 3.640 -4.009 0.003 1.00 0.00 C ATOM 176 CD2 LEU A 13 2.872 -3.497 -2.319 1.00 0.00 C ATOM 177 H LEU A 13 1.825 -0.002 0.943 1.00 0.00 H ATOM 178 HA LEU A 13 4.326 -1.494 0.938 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.947 -2.063 0.017 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.445 -1.134 -1.397 1.00 0.00 H ATOM 181 HG LEU A 13 4.578 -2.627 -1.346 1.00 0.00 H ATOM 182 HD11 LEU A 13 3.938 -4.948 -0.439 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.668 -4.118 0.460 1.00 0.00 H ATOM 184 HD13 LEU A 13 4.360 -3.720 0.754 1.00 0.00 H ATOM 185 HD21 LEU A 13 2.734 -2.711 -3.046 1.00 0.00 H ATOM 186 HD22 LEU A 13 1.910 -3.898 -2.035 1.00 0.00 H ATOM 187 HD23 LEU A 13 3.475 -4.283 -2.748 1.00 0.00 H ATOM 188 N ALA A 14 4.044 1.187 -0.966 1.00 0.00 N ATOM 189 CA ALA A 14 4.857 2.130 -1.797 1.00 0.00 C ATOM 190 C ALA A 14 6.126 2.535 -1.037 1.00 0.00 C ATOM 191 O ALA A 14 7.199 2.616 -1.604 1.00 0.00 O ATOM 192 CB ALA A 14 3.959 3.346 -2.034 1.00 0.00 C ATOM 193 H ALA A 14 3.115 1.414 -0.736 1.00 0.00 H ATOM 194 HA ALA A 14 5.115 1.672 -2.740 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.115 3.057 -2.644 1.00 0.00 H ATOM 196 HB2 ALA A 14 4.521 4.117 -2.539 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.604 3.722 -1.086 1.00 0.00 H ATOM 198 N ALA A 15 6.012 2.772 0.249 1.00 0.00 N ATOM 199 CA ALA A 15 7.211 3.152 1.055 1.00 0.00 C ATOM 200 C ALA A 15 8.041 1.902 1.374 1.00 0.00 C ATOM 201 O ALA A 15 9.257 1.937 1.357 1.00 0.00 O ATOM 202 CB ALA A 15 6.654 3.774 2.339 1.00 0.00 C ATOM 203 H ALA A 15 5.137 2.687 0.684 1.00 0.00 H ATOM 204 HA ALA A 15 7.810 3.876 0.523 1.00 0.00 H ATOM 205 HB1 ALA A 15 6.272 2.994 2.980 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.858 4.459 2.092 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.442 4.307 2.851 1.00 0.00 H ATOM 208 N TYR A 16 7.391 0.794 1.655 1.00 0.00 N ATOM 209 CA TYR A 16 8.142 -0.462 1.963 1.00 0.00 C ATOM 210 C TYR A 16 8.865 -0.955 0.705 1.00 0.00 C ATOM 211 O TYR A 16 10.036 -1.274 0.743 1.00 0.00 O ATOM 212 CB TYR A 16 7.081 -1.471 2.410 1.00 0.00 C ATOM 213 CG TYR A 16 7.760 -2.680 3.010 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.288 -2.614 4.305 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.863 -3.865 2.271 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.919 -3.731 4.861 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.494 -4.982 2.828 1.00 0.00 C ATOM 218 CZ TYR A 16 9.023 -4.916 4.122 1.00 0.00 C ATOM 219 OH TYR A 16 9.645 -6.018 4.671 1.00 0.00 O ATOM 220 H TYR A 16 6.410 0.789 1.655 1.00 0.00 H ATOM 221 HA TYR A 16 8.848 -0.291 2.760 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.437 -1.016 3.147 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.492 -1.776 1.557 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.209 -1.699 4.874 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.455 -3.916 1.272 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.327 -3.680 5.859 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.573 -5.897 2.258 1.00 0.00 H ATOM 228 HH TYR A 16 10.593 -5.915 4.547 1.00 0.00 H ATOM 229 N CYS A 17 8.177 -1.006 -0.410 1.00 0.00 N ATOM 230 CA CYS A 17 8.824 -1.463 -1.680 1.00 0.00 C ATOM 231 C CYS A 17 10.012 -0.551 -2.030 1.00 0.00 C ATOM 232 O CYS A 17 10.955 -0.974 -2.667 1.00 0.00 O ATOM 233 CB CYS A 17 7.732 -1.356 -2.749 1.00 0.00 C ATOM 234 SG CYS A 17 8.296 -2.153 -4.274 1.00 0.00 S ATOM 235 H CYS A 17 7.231 -0.732 -0.413 1.00 0.00 H ATOM 236 HA CYS A 17 9.151 -2.486 -1.589 1.00 0.00 H ATOM 237 HB2 CYS A 17 6.836 -1.846 -2.398 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.520 -0.315 -2.944 1.00 0.00 H ATOM 239 HG CYS A 17 8.968 -1.593 -4.671 1.00 0.00 H ATOM 240 N LEU A 18 9.971 0.693 -1.610 1.00 0.00 N ATOM 241 CA LEU A 18 11.098 1.631 -1.907 1.00 0.00 C ATOM 242 C LEU A 18 12.269 1.368 -0.952 1.00 0.00 C ATOM 243 O LEU A 18 13.405 1.241 -1.371 1.00 0.00 O ATOM 244 CB LEU A 18 10.520 3.031 -1.672 1.00 0.00 C ATOM 245 CG LEU A 18 11.139 4.019 -2.665 1.00 0.00 C ATOM 246 CD1 LEU A 18 10.139 4.314 -3.785 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.488 5.321 -1.939 1.00 0.00 C ATOM 248 H LEU A 18 9.201 1.008 -1.094 1.00 0.00 H ATOM 249 HA LEU A 18 11.414 1.529 -2.933 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.450 3.003 -1.808 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.744 3.347 -0.664 1.00 0.00 H ATOM 252 HG LEU A 18 12.036 3.590 -3.089 1.00 0.00 H ATOM 253 HD11 LEU A 18 10.577 5.011 -4.484 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.242 4.745 -3.362 1.00 0.00 H ATOM 255 HD13 LEU A 18 9.891 3.397 -4.298 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.879 5.415 -1.051 1.00 0.00 H ATOM 257 HD22 LEU A 18 11.301 6.160 -2.593 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.532 5.309 -1.659 1.00 0.00 H ATOM 259 N SER A 19 11.995 1.289 0.328 1.00 0.00 N ATOM 260 CA SER A 19 13.085 1.036 1.326 1.00 0.00 C ATOM 261 C SER A 19 13.574 -0.416 1.227 1.00 0.00 C ATOM 262 O SER A 19 14.761 -0.676 1.222 1.00 0.00 O ATOM 263 CB SER A 19 12.444 1.299 2.692 1.00 0.00 C ATOM 264 OG SER A 19 13.453 1.307 3.698 1.00 0.00 O ATOM 265 H SER A 19 11.068 1.399 0.633 1.00 0.00 H ATOM 266 HA SER A 19 13.904 1.719 1.167 1.00 0.00 H ATOM 267 HB2 SER A 19 11.949 2.255 2.682 1.00 0.00 H ATOM 268 HB3 SER A 19 11.718 0.523 2.903 1.00 0.00 H ATOM 269 HG SER A 19 14.004 2.082 3.564 1.00 0.00 H ATOM 270 N THR A 20 12.666 -1.358 1.147 1.00 0.00 N ATOM 271 CA THR A 20 13.073 -2.796 1.045 1.00 0.00 C ATOM 272 C THR A 20 13.587 -3.106 -0.369 1.00 0.00 C ATOM 273 O THR A 20 14.456 -3.938 -0.547 1.00 0.00 O ATOM 274 CB THR A 20 11.801 -3.601 1.345 1.00 0.00 C ATOM 275 OG1 THR A 20 11.200 -3.116 2.539 1.00 0.00 O ATOM 276 CG2 THR A 20 12.157 -5.079 1.521 1.00 0.00 C ATOM 277 H THR A 20 11.714 -1.121 1.152 1.00 0.00 H ATOM 278 HA THR A 20 13.832 -3.022 1.778 1.00 0.00 H ATOM 279 HB THR A 20 11.109 -3.499 0.525 1.00 0.00 H ATOM 280 HG1 THR A 20 10.453 -2.564 2.293 1.00 0.00 H ATOM 281 HG21 THR A 20 12.849 -5.188 2.343 1.00 0.00 H ATOM 282 HG22 THR A 20 12.613 -5.450 0.615 1.00 0.00 H ATOM 283 HG23 THR A 20 11.260 -5.643 1.728 1.00 0.00 H ATOM 284 N GLY A 21 13.054 -2.446 -1.372 1.00 0.00 N ATOM 285 CA GLY A 21 13.506 -2.698 -2.773 1.00 0.00 C ATOM 286 C GLY A 21 14.994 -2.358 -2.910 1.00 0.00 C ATOM 287 O GLY A 21 15.742 -3.079 -3.541 1.00 0.00 O ATOM 288 H GLY A 21 12.353 -1.783 -1.202 1.00 0.00 H ATOM 289 HA2 GLY A 21 13.351 -3.739 -3.019 1.00 0.00 H ATOM 290 HA3 GLY A 21 12.936 -2.080 -3.452 1.00 0.00 H ATOM 291 N SER A 22 15.428 -1.271 -2.321 1.00 0.00 N ATOM 292 CA SER A 22 16.873 -0.890 -2.414 1.00 0.00 C ATOM 293 C SER A 22 17.677 -1.585 -1.307 1.00 0.00 C ATOM 294 O SER A 22 18.684 -2.193 -1.629 1.00 0.00 O ATOM 295 CB SER A 22 16.903 0.629 -2.231 1.00 0.00 C ATOM 296 OG SER A 22 16.887 1.256 -3.508 1.00 0.00 O ATOM 297 H SER A 22 14.806 -0.707 -1.814 1.00 0.00 H ATOM 298 HA SER A 22 17.267 -1.151 -3.383 1.00 0.00 H ATOM 299 HB2 SER A 22 16.041 0.946 -1.669 1.00 0.00 H ATOM 300 HB3 SER A 22 17.801 0.908 -1.694 1.00 0.00 H ATOM 301 HG SER A 22 16.167 1.892 -3.517 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 23 ATOM 1 N SER A 1 -15.080 3.786 -0.222 1.00 0.00 N ATOM 2 CA SER A 1 -14.974 2.973 -1.471 1.00 0.00 C ATOM 3 C SER A 1 -13.772 2.026 -1.393 1.00 0.00 C ATOM 4 O SER A 1 -12.939 2.137 -0.513 1.00 0.00 O ATOM 5 CB SER A 1 -14.782 3.987 -2.600 1.00 0.00 C ATOM 6 OG SER A 1 -16.056 4.383 -3.092 1.00 0.00 O ATOM 7 HA SER A 1 -15.881 2.413 -1.632 1.00 0.00 H ATOM 8 HB2 SER A 1 -14.261 4.853 -2.227 1.00 0.00 H ATOM 9 HB3 SER A 1 -14.202 3.535 -3.394 1.00 0.00 H ATOM 10 HG SER A 1 -15.934 4.756 -3.970 1.00 0.00 H ATOM 11 N THR A 2 -13.679 1.093 -2.311 1.00 0.00 N ATOM 12 CA THR A 2 -12.534 0.125 -2.304 1.00 0.00 C ATOM 13 C THR A 2 -11.187 0.863 -2.325 1.00 0.00 C ATOM 14 O THR A 2 -10.187 0.350 -1.861 1.00 0.00 O ATOM 15 CB THR A 2 -12.701 -0.714 -3.577 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.083 -0.978 -3.804 1.00 0.00 O ATOM 17 CG2 THR A 2 -11.945 -2.036 -3.423 1.00 0.00 C ATOM 18 H THR A 2 -14.366 1.029 -3.008 1.00 0.00 H ATOM 19 HA THR A 2 -12.592 -0.510 -1.438 1.00 0.00 H ATOM 20 HB THR A 2 -12.297 -0.172 -4.418 1.00 0.00 H ATOM 21 HG1 THR A 2 -14.415 -1.499 -3.068 1.00 0.00 H ATOM 22 HG21 THR A 2 -10.917 -1.834 -3.156 1.00 0.00 H ATOM 23 HG22 THR A 2 -11.974 -2.579 -4.355 1.00 0.00 H ATOM 24 HG23 THR A 2 -12.408 -2.628 -2.647 1.00 0.00 H ATOM 25 N TRP A 3 -11.158 2.059 -2.858 1.00 0.00 N ATOM 26 CA TRP A 3 -9.877 2.835 -2.909 1.00 0.00 C ATOM 27 C TRP A 3 -9.400 3.171 -1.489 1.00 0.00 C ATOM 28 O TRP A 3 -8.220 3.139 -1.203 1.00 0.00 O ATOM 29 CB TRP A 3 -10.196 4.122 -3.686 1.00 0.00 C ATOM 30 CG TRP A 3 -10.819 3.783 -5.007 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.368 2.834 -5.860 1.00 0.00 C ATOM 32 CD2 TRP A 3 -11.997 4.369 -5.632 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.196 2.799 -6.967 1.00 0.00 N ATOM 34 CE2 TRP A 3 -12.214 3.728 -6.875 1.00 0.00 C ATOM 35 CE3 TRP A 3 -12.889 5.386 -5.246 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -13.279 4.083 -7.704 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -13.962 5.745 -6.078 1.00 0.00 C ATOM 38 CH2 TRP A 3 -14.155 5.094 -7.305 1.00 0.00 C ATOM 39 H TRP A 3 -11.979 2.446 -3.222 1.00 0.00 H ATOM 40 HA TRP A 3 -9.120 2.271 -3.431 1.00 0.00 H ATOM 41 HB2 TRP A 3 -10.883 4.726 -3.111 1.00 0.00 H ATOM 42 HB3 TRP A 3 -9.285 4.676 -3.851 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.505 2.204 -5.701 1.00 0.00 H ATOM 44 HE1 TRP A 3 -11.090 2.198 -7.733 1.00 0.00 H ATOM 45 HE3 TRP A 3 -12.748 5.893 -4.303 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -13.424 3.578 -8.648 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -14.641 6.527 -5.772 1.00 0.00 H ATOM 48 HH2 TRP A 3 -14.982 5.375 -7.941 1.00 0.00 H ATOM 49 N VAL A 4 -10.309 3.488 -0.596 1.00 0.00 N ATOM 50 CA VAL A 4 -9.903 3.817 0.806 1.00 0.00 C ATOM 51 C VAL A 4 -9.578 2.531 1.590 1.00 0.00 C ATOM 52 O VAL A 4 -8.891 2.569 2.591 1.00 0.00 O ATOM 53 CB VAL A 4 -11.105 4.563 1.416 1.00 0.00 C ATOM 54 CG1 VAL A 4 -12.099 3.574 2.036 1.00 0.00 C ATOM 55 CG2 VAL A 4 -10.607 5.523 2.500 1.00 0.00 C ATOM 56 H VAL A 4 -11.257 3.503 -0.848 1.00 0.00 H ATOM 57 HA VAL A 4 -9.041 4.466 0.795 1.00 0.00 H ATOM 58 HB VAL A 4 -11.604 5.128 0.641 1.00 0.00 H ATOM 59 HG11 VAL A 4 -13.078 4.028 2.079 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.777 3.318 3.035 1.00 0.00 H ATOM 61 HG13 VAL A 4 -12.144 2.680 1.433 1.00 0.00 H ATOM 62 HG21 VAL A 4 -10.002 6.295 2.047 1.00 0.00 H ATOM 63 HG22 VAL A 4 -10.014 4.977 3.220 1.00 0.00 H ATOM 64 HG23 VAL A 4 -11.452 5.974 2.998 1.00 0.00 H ATOM 65 N LEU A 5 -10.064 1.397 1.139 1.00 0.00 N ATOM 66 CA LEU A 5 -9.779 0.116 1.857 1.00 0.00 C ATOM 67 C LEU A 5 -8.488 -0.513 1.317 1.00 0.00 C ATOM 68 O LEU A 5 -7.626 -0.923 2.072 1.00 0.00 O ATOM 69 CB LEU A 5 -10.979 -0.789 1.560 1.00 0.00 C ATOM 70 CG LEU A 5 -12.200 -0.300 2.344 1.00 0.00 C ATOM 71 CD1 LEU A 5 -13.442 -0.373 1.454 1.00 0.00 C ATOM 72 CD2 LEU A 5 -12.405 -1.187 3.575 1.00 0.00 C ATOM 73 H LEU A 5 -10.615 1.387 0.330 1.00 0.00 H ATOM 74 HA LEU A 5 -9.699 0.287 2.919 1.00 0.00 H ATOM 75 HB2 LEU A 5 -11.194 -0.763 0.501 1.00 0.00 H ATOM 76 HB3 LEU A 5 -10.745 -1.801 1.854 1.00 0.00 H ATOM 77 HG LEU A 5 -12.042 0.722 2.657 1.00 0.00 H ATOM 78 HD11 LEU A 5 -13.604 -1.396 1.145 1.00 0.00 H ATOM 79 HD12 LEU A 5 -13.298 0.247 0.583 1.00 0.00 H ATOM 80 HD13 LEU A 5 -14.303 -0.025 2.006 1.00 0.00 H ATOM 81 HD21 LEU A 5 -13.266 -0.842 4.128 1.00 0.00 H ATOM 82 HD22 LEU A 5 -11.529 -1.137 4.204 1.00 0.00 H ATOM 83 HD23 LEU A 5 -12.564 -2.208 3.261 1.00 0.00 H ATOM 84 N VAL A 6 -8.348 -0.585 0.015 1.00 0.00 N ATOM 85 CA VAL A 6 -7.111 -1.184 -0.581 1.00 0.00 C ATOM 86 C VAL A 6 -6.164 -0.074 -1.075 1.00 0.00 C ATOM 87 O VAL A 6 -5.368 -0.278 -1.974 1.00 0.00 O ATOM 88 CB VAL A 6 -7.605 -2.044 -1.755 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.450 -2.889 -2.300 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.725 -2.976 -1.278 1.00 0.00 C ATOM 91 H VAL A 6 -9.056 -0.244 -0.573 1.00 0.00 H ATOM 92 HA VAL A 6 -6.609 -1.807 0.144 1.00 0.00 H ATOM 93 HB VAL A 6 -7.981 -1.398 -2.537 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.846 -3.765 -2.792 1.00 0.00 H ATOM 95 HG12 VAL A 6 -5.809 -3.193 -1.485 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.880 -2.306 -3.009 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.966 -3.679 -2.062 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.601 -2.394 -1.037 1.00 0.00 H ATOM 99 HG23 VAL A 6 -8.397 -3.514 -0.401 1.00 0.00 H ATOM 100 N GLY A 7 -6.240 1.097 -0.490 1.00 0.00 N ATOM 101 CA GLY A 7 -5.347 2.217 -0.915 1.00 0.00 C ATOM 102 C GLY A 7 -4.345 2.511 0.202 1.00 0.00 C ATOM 103 O GLY A 7 -3.151 2.568 -0.029 1.00 0.00 O ATOM 104 H GLY A 7 -6.885 1.240 0.232 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.817 1.937 -1.813 1.00 0.00 H ATOM 106 HA3 GLY A 7 -5.939 3.100 -1.104 1.00 0.00 H ATOM 107 N GLY A 8 -4.821 2.692 1.413 1.00 0.00 N ATOM 108 CA GLY A 8 -3.901 2.975 2.558 1.00 0.00 C ATOM 109 C GLY A 8 -2.925 1.807 2.730 1.00 0.00 C ATOM 110 O GLY A 8 -1.730 2.002 2.842 1.00 0.00 O ATOM 111 H GLY A 8 -5.788 2.635 1.570 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.347 3.882 2.357 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.477 3.095 3.462 1.00 0.00 H ATOM 114 N VAL A 9 -3.426 0.594 2.736 1.00 0.00 N ATOM 115 CA VAL A 9 -2.524 -0.595 2.886 1.00 0.00 C ATOM 116 C VAL A 9 -1.562 -0.659 1.692 1.00 0.00 C ATOM 117 O VAL A 9 -0.388 -0.942 1.847 1.00 0.00 O ATOM 118 CB VAL A 9 -3.457 -1.817 2.908 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.630 -3.100 3.009 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.398 -1.727 4.115 1.00 0.00 C ATOM 121 H VAL A 9 -4.392 0.465 2.632 1.00 0.00 H ATOM 122 HA VAL A 9 -1.970 -0.531 3.808 1.00 0.00 H ATOM 123 HB VAL A 9 -4.041 -1.838 1.998 1.00 0.00 H ATOM 124 HG11 VAL A 9 -3.276 -3.925 3.274 1.00 0.00 H ATOM 125 HG12 VAL A 9 -1.871 -2.982 3.768 1.00 0.00 H ATOM 126 HG13 VAL A 9 -2.159 -3.302 2.058 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.353 -2.649 4.676 1.00 0.00 H ATOM 128 HG22 VAL A 9 -5.408 -1.563 3.773 1.00 0.00 H ATOM 129 HG23 VAL A 9 -4.095 -0.906 4.750 1.00 0.00 H ATOM 130 N LEU A 10 -2.052 -0.377 0.507 1.00 0.00 N ATOM 131 CA LEU A 10 -1.169 -0.396 -0.700 1.00 0.00 C ATOM 132 C LEU A 10 -0.074 0.666 -0.548 1.00 0.00 C ATOM 133 O LEU A 10 1.076 0.434 -0.872 1.00 0.00 O ATOM 134 CB LEU A 10 -2.088 -0.060 -1.881 1.00 0.00 C ATOM 135 CG LEU A 10 -2.106 -1.228 -2.870 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.859 -2.412 -2.257 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.808 -0.791 -4.158 1.00 0.00 C ATOM 138 H LEU A 10 -2.998 -0.138 0.416 1.00 0.00 H ATOM 139 HA LEU A 10 -0.733 -1.373 -0.833 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.090 0.121 -1.519 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.722 0.825 -2.380 1.00 0.00 H ATOM 142 HG LEU A 10 -1.091 -1.525 -3.095 1.00 0.00 H ATOM 143 HD11 LEU A 10 -2.720 -2.413 -1.186 1.00 0.00 H ATOM 144 HD12 LEU A 10 -2.477 -3.334 -2.670 1.00 0.00 H ATOM 145 HD13 LEU A 10 -3.911 -2.325 -2.484 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.186 -0.083 -4.686 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.753 -0.326 -3.913 1.00 0.00 H ATOM 148 HD23 LEU A 10 -2.984 -1.653 -4.783 1.00 0.00 H ATOM 149 N ALA A 11 -0.425 1.824 -0.039 1.00 0.00 N ATOM 150 CA ALA A 11 0.589 2.907 0.159 1.00 0.00 C ATOM 151 C ALA A 11 1.635 2.465 1.189 1.00 0.00 C ATOM 152 O ALA A 11 2.808 2.759 1.053 1.00 0.00 O ATOM 153 CB ALA A 11 -0.200 4.112 0.674 1.00 0.00 C ATOM 154 H ALA A 11 -1.358 1.979 0.225 1.00 0.00 H ATOM 155 HA ALA A 11 1.065 3.149 -0.778 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.568 3.904 1.668 1.00 0.00 H ATOM 157 HB2 ALA A 11 -1.034 4.306 0.016 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.444 4.978 0.703 1.00 0.00 H ATOM 159 N ALA A 12 1.222 1.746 2.212 1.00 0.00 N ATOM 160 CA ALA A 12 2.200 1.271 3.240 1.00 0.00 C ATOM 161 C ALA A 12 3.270 0.398 2.570 1.00 0.00 C ATOM 162 O ALA A 12 4.442 0.490 2.882 1.00 0.00 O ATOM 163 CB ALA A 12 1.374 0.446 4.232 1.00 0.00 C ATOM 164 H ALA A 12 0.271 1.511 2.295 1.00 0.00 H ATOM 165 HA ALA A 12 2.655 2.109 3.743 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.526 1.025 4.564 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.988 0.188 5.082 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.028 -0.456 3.750 1.00 0.00 H ATOM 169 N LEU A 13 2.869 -0.433 1.636 1.00 0.00 N ATOM 170 CA LEU A 13 3.854 -1.302 0.922 1.00 0.00 C ATOM 171 C LEU A 13 4.654 -0.469 -0.083 1.00 0.00 C ATOM 172 O LEU A 13 5.823 -0.715 -0.303 1.00 0.00 O ATOM 173 CB LEU A 13 3.015 -2.360 0.199 1.00 0.00 C ATOM 174 CG LEU A 13 3.666 -3.737 0.364 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.617 -4.829 0.141 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.794 -3.900 -0.662 1.00 0.00 C ATOM 177 H LEU A 13 1.919 -0.474 1.397 1.00 0.00 H ATOM 178 HA LEU A 13 4.521 -1.776 1.628 1.00 0.00 H ATOM 179 HB2 LEU A 13 2.020 -2.380 0.620 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.956 -2.117 -0.852 1.00 0.00 H ATOM 181 HG LEU A 13 4.069 -3.827 1.362 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.975 -5.762 0.549 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.436 -4.946 -0.919 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.698 -4.550 0.634 1.00 0.00 H ATOM 185 HD21 LEU A 13 4.378 -4.215 -1.607 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.494 -4.643 -0.311 1.00 0.00 H ATOM 187 HD23 LEU A 13 5.304 -2.957 -0.789 1.00 0.00 H ATOM 188 N ALA A 14 4.038 0.521 -0.689 1.00 0.00 N ATOM 189 CA ALA A 14 4.775 1.377 -1.672 1.00 0.00 C ATOM 190 C ALA A 14 6.013 1.990 -1.006 1.00 0.00 C ATOM 191 O ALA A 14 7.066 2.083 -1.606 1.00 0.00 O ATOM 192 CB ALA A 14 3.782 2.470 -2.082 1.00 0.00 C ATOM 193 H ALA A 14 3.094 0.705 -0.491 1.00 0.00 H ATOM 194 HA ALA A 14 5.062 0.794 -2.534 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.129 2.948 -2.986 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.707 3.202 -1.292 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.812 2.028 -2.258 1.00 0.00 H ATOM 198 N ALA A 15 5.893 2.394 0.236 1.00 0.00 N ATOM 199 CA ALA A 15 7.062 2.983 0.955 1.00 0.00 C ATOM 200 C ALA A 15 7.998 1.864 1.431 1.00 0.00 C ATOM 201 O ALA A 15 9.205 1.975 1.332 1.00 0.00 O ATOM 202 CB ALA A 15 6.467 3.736 2.148 1.00 0.00 C ATOM 203 H ALA A 15 5.033 2.295 0.701 1.00 0.00 H ATOM 204 HA ALA A 15 7.594 3.669 0.313 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.891 3.051 2.754 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.825 4.527 1.791 1.00 0.00 H ATOM 207 HB3 ALA A 15 7.265 4.157 2.741 1.00 0.00 H ATOM 208 N TYR A 16 7.445 0.781 1.937 1.00 0.00 N ATOM 209 CA TYR A 16 8.304 -0.352 2.407 1.00 0.00 C ATOM 210 C TYR A 16 9.057 -0.956 1.216 1.00 0.00 C ATOM 211 O TYR A 16 10.263 -1.123 1.255 1.00 0.00 O ATOM 212 CB TYR A 16 7.336 -1.376 3.011 1.00 0.00 C ATOM 213 CG TYR A 16 8.121 -2.543 3.564 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.658 -2.478 4.854 1.00 0.00 C ATOM 215 CD2 TYR A 16 8.316 -3.688 2.781 1.00 0.00 C ATOM 216 CE1 TYR A 16 9.389 -3.557 5.363 1.00 0.00 C ATOM 217 CE2 TYR A 16 9.047 -4.767 3.290 1.00 0.00 C ATOM 218 CZ TYR A 16 9.584 -4.701 4.581 1.00 0.00 C ATOM 219 OH TYR A 16 10.305 -5.763 5.081 1.00 0.00 O ATOM 220 H TYR A 16 6.468 0.712 1.998 1.00 0.00 H ATOM 221 HA TYR A 16 8.999 -0.012 3.158 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.771 -0.911 3.806 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.660 -1.727 2.247 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.508 -1.596 5.459 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.903 -3.738 1.784 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.804 -3.507 6.358 1.00 0.00 H ATOM 227 HE2 TYR A 16 9.197 -5.649 2.687 1.00 0.00 H ATOM 228 HH TYR A 16 9.690 -6.375 5.491 1.00 0.00 H ATOM 229 N CYS A 17 8.353 -1.264 0.151 1.00 0.00 N ATOM 230 CA CYS A 17 9.021 -1.837 -1.060 1.00 0.00 C ATOM 231 C CYS A 17 10.110 -0.874 -1.549 1.00 0.00 C ATOM 232 O CYS A 17 11.157 -1.291 -2.005 1.00 0.00 O ATOM 233 CB CYS A 17 7.912 -1.974 -2.107 1.00 0.00 C ATOM 234 SG CYS A 17 8.516 -2.953 -3.504 1.00 0.00 S ATOM 235 H CYS A 17 7.381 -1.104 0.143 1.00 0.00 H ATOM 236 HA CYS A 17 9.443 -2.804 -0.835 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.059 -2.467 -1.665 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.621 -0.994 -2.453 1.00 0.00 H ATOM 239 HG CYS A 17 7.791 -3.498 -3.820 1.00 0.00 H ATOM 240 N LEU A 18 9.871 0.413 -1.437 1.00 0.00 N ATOM 241 CA LEU A 18 10.892 1.419 -1.873 1.00 0.00 C ATOM 242 C LEU A 18 12.168 1.269 -1.033 1.00 0.00 C ATOM 243 O LEU A 18 13.267 1.265 -1.555 1.00 0.00 O ATOM 244 CB LEU A 18 10.243 2.782 -1.619 1.00 0.00 C ATOM 245 CG LEU A 18 10.606 3.746 -2.749 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.610 4.909 -2.767 1.00 0.00 C ATOM 247 CD2 LEU A 18 12.020 4.289 -2.523 1.00 0.00 C ATOM 248 H LEU A 18 9.022 0.719 -1.052 1.00 0.00 H ATOM 249 HA LEU A 18 11.113 1.302 -2.923 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.171 2.665 -1.573 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.597 3.181 -0.680 1.00 0.00 H ATOM 252 HG LEU A 18 10.564 3.223 -3.695 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.688 5.435 -3.707 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.832 5.586 -1.956 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.606 4.526 -2.651 1.00 0.00 H ATOM 256 HD21 LEU A 18 12.226 4.330 -1.464 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.097 5.280 -2.944 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.736 3.637 -3.004 1.00 0.00 H ATOM 259 N SER A 19 12.019 1.141 0.264 1.00 0.00 N ATOM 260 CA SER A 19 13.215 0.981 1.156 1.00 0.00 C ATOM 261 C SER A 19 14.012 -0.269 0.756 1.00 0.00 C ATOM 262 O SER A 19 15.227 -0.269 0.778 1.00 0.00 O ATOM 263 CB SER A 19 12.645 0.825 2.568 1.00 0.00 C ATOM 264 OG SER A 19 13.651 1.146 3.522 1.00 0.00 O ATOM 265 H SER A 19 11.117 1.145 0.653 1.00 0.00 H ATOM 266 HA SER A 19 13.840 1.859 1.106 1.00 0.00 H ATOM 267 HB2 SER A 19 11.808 1.491 2.698 1.00 0.00 H ATOM 268 HB3 SER A 19 12.313 -0.196 2.710 1.00 0.00 H ATOM 269 HG SER A 19 13.544 0.564 4.278 1.00 0.00 H ATOM 270 N THR A 20 13.333 -1.329 0.387 1.00 0.00 N ATOM 271 CA THR A 20 14.046 -2.582 -0.023 1.00 0.00 C ATOM 272 C THR A 20 14.753 -2.375 -1.370 1.00 0.00 C ATOM 273 O THR A 20 15.817 -2.913 -1.605 1.00 0.00 O ATOM 274 CB THR A 20 12.952 -3.651 -0.149 1.00 0.00 C ATOM 275 OG1 THR A 20 12.147 -3.657 1.025 1.00 0.00 O ATOM 276 CG2 THR A 20 13.596 -5.027 -0.333 1.00 0.00 C ATOM 277 H THR A 20 12.353 -1.300 0.374 1.00 0.00 H ATOM 278 HA THR A 20 14.758 -2.871 0.734 1.00 0.00 H ATOM 279 HB THR A 20 12.334 -3.432 -1.007 1.00 0.00 H ATOM 280 HG1 THR A 20 12.722 -3.795 1.783 1.00 0.00 H ATOM 281 HG21 THR A 20 14.223 -5.249 0.518 1.00 0.00 H ATOM 282 HG22 THR A 20 14.196 -5.027 -1.232 1.00 0.00 H ATOM 283 HG23 THR A 20 12.824 -5.778 -0.416 1.00 0.00 H ATOM 284 N GLY A 21 14.168 -1.599 -2.253 1.00 0.00 N ATOM 285 CA GLY A 21 14.803 -1.352 -3.584 1.00 0.00 C ATOM 286 C GLY A 21 16.041 -0.464 -3.415 1.00 0.00 C ATOM 287 O GLY A 21 17.025 -0.624 -4.111 1.00 0.00 O ATOM 288 H GLY A 21 13.309 -1.176 -2.040 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.093 -2.296 -4.022 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.096 -0.858 -4.233 1.00 0.00 H ATOM 291 N SER A 22 15.997 0.470 -2.494 1.00 0.00 N ATOM 292 CA SER A 22 17.174 1.371 -2.273 1.00 0.00 C ATOM 293 C SER A 22 18.329 0.598 -1.617 1.00 0.00 C ATOM 294 O SER A 22 18.056 -0.314 -0.852 1.00 0.00 O ATOM 295 CB SER A 22 16.666 2.470 -1.338 1.00 0.00 C ATOM 296 OG SER A 22 15.854 3.378 -2.075 1.00 0.00 O ATOM 297 H SER A 22 15.192 0.578 -1.946 1.00 0.00 H ATOM 298 HA SER A 22 17.494 1.803 -3.207 1.00 0.00 H ATOM 299 HB2 SER A 22 16.079 2.032 -0.548 1.00 0.00 H ATOM 300 HB3 SER A 22 17.510 2.993 -0.907 1.00 0.00 H ATOM 301 HG SER A 22 14.950 3.056 -2.049 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 24 ATOM 1 N SER A 1 -15.455 0.150 4.124 1.00 0.00 N ATOM 2 CA SER A 1 -14.816 0.734 2.904 1.00 0.00 C ATOM 3 C SER A 1 -13.828 -0.264 2.286 1.00 0.00 C ATOM 4 O SER A 1 -13.107 -0.950 2.987 1.00 0.00 O ATOM 5 CB SER A 1 -14.078 1.983 3.393 1.00 0.00 C ATOM 6 OG SER A 1 -14.653 3.136 2.791 1.00 0.00 O ATOM 7 HA SER A 1 -15.569 1.012 2.183 1.00 0.00 H ATOM 8 HB2 SER A 1 -14.166 2.063 4.464 1.00 0.00 H ATOM 9 HB3 SER A 1 -13.031 1.910 3.127 1.00 0.00 H ATOM 10 HG SER A 1 -13.951 3.627 2.357 1.00 0.00 H ATOM 11 N THR A 2 -13.791 -0.346 0.977 1.00 0.00 N ATOM 12 CA THR A 2 -12.850 -1.298 0.305 1.00 0.00 C ATOM 13 C THR A 2 -11.763 -0.523 -0.446 1.00 0.00 C ATOM 14 O THR A 2 -10.583 -0.751 -0.255 1.00 0.00 O ATOM 15 CB THR A 2 -13.716 -2.103 -0.672 1.00 0.00 C ATOM 16 OG1 THR A 2 -14.807 -2.687 0.030 1.00 0.00 O ATOM 17 CG2 THR A 2 -12.876 -3.210 -1.315 1.00 0.00 C ATOM 18 H THR A 2 -14.383 0.218 0.436 1.00 0.00 H ATOM 19 HA THR A 2 -12.405 -1.956 1.027 1.00 0.00 H ATOM 20 HB THR A 2 -14.093 -1.450 -1.443 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.455 -2.981 -0.617 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.409 -3.802 -0.543 1.00 0.00 H ATOM 23 HG22 THR A 2 -12.114 -2.766 -1.939 1.00 0.00 H ATOM 24 HG23 THR A 2 -13.513 -3.841 -1.918 1.00 0.00 H ATOM 25 N TRP A 3 -12.155 0.395 -1.292 1.00 0.00 N ATOM 26 CA TRP A 3 -11.156 1.201 -2.062 1.00 0.00 C ATOM 27 C TRP A 3 -10.268 1.998 -1.096 1.00 0.00 C ATOM 28 O TRP A 3 -9.059 2.016 -1.227 1.00 0.00 O ATOM 29 CB TRP A 3 -11.989 2.146 -2.936 1.00 0.00 C ATOM 30 CG TRP A 3 -11.142 2.688 -4.044 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.490 3.872 -4.016 1.00 0.00 C ATOM 32 CD2 TRP A 3 -10.851 2.091 -5.341 1.00 0.00 C ATOM 33 NE1 TRP A 3 -9.815 4.041 -5.212 1.00 0.00 N ATOM 34 CE2 TRP A 3 -10.007 2.969 -6.061 1.00 0.00 C ATOM 35 CE3 TRP A 3 -11.231 0.884 -5.955 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -9.557 2.661 -7.346 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -10.780 0.571 -7.248 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.945 1.458 -7.942 1.00 0.00 C ATOM 39 H TRP A 3 -13.113 0.555 -1.419 1.00 0.00 H ATOM 40 HA TRP A 3 -10.552 0.558 -2.684 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.825 1.605 -3.355 1.00 0.00 H ATOM 42 HB3 TRP A 3 -12.357 2.963 -2.332 1.00 0.00 H ATOM 43 HD1 TRP A 3 -10.495 4.574 -3.193 1.00 0.00 H ATOM 44 HE1 TRP A 3 -9.266 4.817 -5.448 1.00 0.00 H ATOM 45 HE3 TRP A 3 -11.874 0.194 -5.430 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -8.913 3.347 -7.876 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -11.079 -0.358 -7.710 1.00 0.00 H ATOM 48 HH2 TRP A 3 -9.601 1.211 -8.935 1.00 0.00 H ATOM 49 N VAL A 4 -10.859 2.644 -0.121 1.00 0.00 N ATOM 50 CA VAL A 4 -10.053 3.431 0.866 1.00 0.00 C ATOM 51 C VAL A 4 -9.153 2.490 1.680 1.00 0.00 C ATOM 52 O VAL A 4 -8.008 2.799 1.952 1.00 0.00 O ATOM 53 CB VAL A 4 -11.083 4.121 1.773 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.368 4.835 2.923 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.877 5.149 0.959 1.00 0.00 C ATOM 56 H VAL A 4 -11.836 2.603 -0.033 1.00 0.00 H ATOM 57 HA VAL A 4 -9.457 4.172 0.356 1.00 0.00 H ATOM 58 HB VAL A 4 -11.759 3.380 2.176 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.991 4.102 3.622 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.062 5.489 3.429 1.00 0.00 H ATOM 61 HG13 VAL A 4 -9.546 5.416 2.532 1.00 0.00 H ATOM 62 HG21 VAL A 4 -11.193 5.835 0.481 1.00 0.00 H ATOM 63 HG22 VAL A 4 -12.535 5.698 1.618 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.463 4.641 0.209 1.00 0.00 H ATOM 65 N LEU A 5 -9.663 1.341 2.063 1.00 0.00 N ATOM 66 CA LEU A 5 -8.840 0.373 2.855 1.00 0.00 C ATOM 67 C LEU A 5 -7.685 -0.165 1.999 1.00 0.00 C ATOM 68 O LEU A 5 -6.540 -0.146 2.410 1.00 0.00 O ATOM 69 CB LEU A 5 -9.802 -0.759 3.234 1.00 0.00 C ATOM 70 CG LEU A 5 -9.187 -1.606 4.354 1.00 0.00 C ATOM 71 CD1 LEU A 5 -10.268 -1.969 5.374 1.00 0.00 C ATOM 72 CD2 LEU A 5 -8.600 -2.889 3.760 1.00 0.00 C ATOM 73 H LEU A 5 -10.587 1.115 1.825 1.00 0.00 H ATOM 74 HA LEU A 5 -8.458 0.846 3.745 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.736 -0.335 3.574 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.983 -1.381 2.372 1.00 0.00 H ATOM 77 HG LEU A 5 -8.405 -1.042 4.844 1.00 0.00 H ATOM 78 HD11 LEU A 5 -9.820 -2.501 6.200 1.00 0.00 H ATOM 79 HD12 LEU A 5 -11.012 -2.595 4.904 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.736 -1.066 5.740 1.00 0.00 H ATOM 81 HD21 LEU A 5 -8.092 -2.659 2.835 1.00 0.00 H ATOM 82 HD22 LEU A 5 -9.395 -3.595 3.569 1.00 0.00 H ATOM 83 HD23 LEU A 5 -7.897 -3.319 4.458 1.00 0.00 H ATOM 84 N VAL A 6 -7.978 -0.636 0.809 1.00 0.00 N ATOM 85 CA VAL A 6 -6.896 -1.168 -0.079 1.00 0.00 C ATOM 86 C VAL A 6 -5.940 -0.037 -0.482 1.00 0.00 C ATOM 87 O VAL A 6 -4.755 -0.248 -0.648 1.00 0.00 O ATOM 88 CB VAL A 6 -7.618 -1.739 -1.308 1.00 0.00 C ATOM 89 CG1 VAL A 6 -6.597 -2.121 -2.385 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.408 -2.989 -0.902 1.00 0.00 C ATOM 91 H VAL A 6 -8.911 -0.634 0.499 1.00 0.00 H ATOM 92 HA VAL A 6 -6.353 -1.948 0.423 1.00 0.00 H ATOM 93 HB VAL A 6 -8.297 -0.996 -1.704 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.358 -1.250 -2.979 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.014 -2.887 -3.022 1.00 0.00 H ATOM 96 HG13 VAL A 6 -5.699 -2.493 -1.914 1.00 0.00 H ATOM 97 HG21 VAL A 6 -9.251 -3.113 -1.567 1.00 0.00 H ATOM 98 HG22 VAL A 6 -8.764 -2.877 0.111 1.00 0.00 H ATOM 99 HG23 VAL A 6 -7.769 -3.856 -0.966 1.00 0.00 H ATOM 100 N GLY A 7 -6.450 1.160 -0.627 1.00 0.00 N ATOM 101 CA GLY A 7 -5.582 2.316 -1.007 1.00 0.00 C ATOM 102 C GLY A 7 -4.563 2.580 0.106 1.00 0.00 C ATOM 103 O GLY A 7 -3.402 2.833 -0.158 1.00 0.00 O ATOM 104 H GLY A 7 -7.407 1.300 -0.478 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.061 2.086 -1.927 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.191 3.195 -1.149 1.00 0.00 H ATOM 107 N GLY A 8 -4.986 2.511 1.347 1.00 0.00 N ATOM 108 CA GLY A 8 -4.041 2.745 2.482 1.00 0.00 C ATOM 109 C GLY A 8 -2.960 1.659 2.470 1.00 0.00 C ATOM 110 O GLY A 8 -1.782 1.947 2.566 1.00 0.00 O ATOM 111 H GLY A 8 -5.925 2.296 1.533 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.581 3.716 2.373 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.580 2.702 3.415 1.00 0.00 H ATOM 114 N VAL A 9 -3.354 0.415 2.340 1.00 0.00 N ATOM 115 CA VAL A 9 -2.350 -0.695 2.304 1.00 0.00 C ATOM 116 C VAL A 9 -1.462 -0.546 1.061 1.00 0.00 C ATOM 117 O VAL A 9 -0.269 -0.774 1.112 1.00 0.00 O ATOM 118 CB VAL A 9 -3.171 -1.992 2.241 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.233 -3.195 2.107 1.00 0.00 C ATOM 120 CG2 VAL A 9 -3.998 -2.141 3.523 1.00 0.00 C ATOM 121 H VAL A 9 -4.311 0.213 2.253 1.00 0.00 H ATOM 122 HA VAL A 9 -1.745 -0.682 3.197 1.00 0.00 H ATOM 123 HB VAL A 9 -3.833 -1.956 1.387 1.00 0.00 H ATOM 124 HG11 VAL A 9 -1.979 -3.339 1.068 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.725 -4.080 2.484 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.332 -3.015 2.676 1.00 0.00 H ATOM 127 HG21 VAL A 9 -4.651 -2.996 3.433 1.00 0.00 H ATOM 128 HG22 VAL A 9 -4.590 -1.251 3.677 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.335 -2.281 4.365 1.00 0.00 H ATOM 130 N LEU A 10 -2.039 -0.146 -0.050 1.00 0.00 N ATOM 131 CA LEU A 10 -1.232 0.043 -1.297 1.00 0.00 C ATOM 132 C LEU A 10 -0.124 1.071 -1.040 1.00 0.00 C ATOM 133 O LEU A 10 1.006 0.892 -1.452 1.00 0.00 O ATOM 134 CB LEU A 10 -2.223 0.566 -2.348 1.00 0.00 C ATOM 135 CG LEU A 10 -2.465 -0.499 -3.426 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.185 -0.710 -4.239 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.878 -1.822 -2.772 1.00 0.00 C ATOM 138 H LEU A 10 -3.003 0.043 -0.058 1.00 0.00 H ATOM 139 HA LEU A 10 -0.810 -0.896 -1.618 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.161 0.809 -1.869 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.820 1.455 -2.809 1.00 0.00 H ATOM 142 HG LEU A 10 -3.252 -0.163 -4.086 1.00 0.00 H ATOM 143 HD11 LEU A 10 -0.813 0.243 -4.581 1.00 0.00 H ATOM 144 HD12 LEU A 10 -1.399 -1.339 -5.090 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.439 -1.187 -3.620 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.053 -2.519 -2.813 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.723 -2.236 -3.300 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.148 -1.646 -1.741 1.00 0.00 H ATOM 149 N ALA A 11 -0.442 2.140 -0.346 1.00 0.00 N ATOM 150 CA ALA A 11 0.591 3.177 -0.039 1.00 0.00 C ATOM 151 C ALA A 11 1.623 2.611 0.945 1.00 0.00 C ATOM 152 O ALA A 11 2.803 2.889 0.842 1.00 0.00 O ATOM 153 CB ALA A 11 -0.179 4.339 0.593 1.00 0.00 C ATOM 154 H ALA A 11 -1.360 2.251 -0.015 1.00 0.00 H ATOM 155 HA ALA A 11 1.078 3.503 -0.945 1.00 0.00 H ATOM 156 HB1 ALA A 11 -1.055 4.556 0.000 1.00 0.00 H ATOM 157 HB2 ALA A 11 0.456 5.212 0.631 1.00 0.00 H ATOM 158 HB3 ALA A 11 -0.480 4.069 1.595 1.00 0.00 H ATOM 159 N ALA A 12 1.186 1.808 1.890 1.00 0.00 N ATOM 160 CA ALA A 12 2.143 1.207 2.872 1.00 0.00 C ATOM 161 C ALA A 12 3.166 0.337 2.127 1.00 0.00 C ATOM 162 O ALA A 12 4.337 0.319 2.459 1.00 0.00 O ATOM 163 CB ALA A 12 1.280 0.350 3.802 1.00 0.00 C ATOM 164 H ALA A 12 0.230 1.592 1.945 1.00 0.00 H ATOM 165 HA ALA A 12 2.642 1.980 3.435 1.00 0.00 H ATOM 166 HB1 ALA A 12 0.405 0.910 4.099 1.00 0.00 H ATOM 167 HB2 ALA A 12 1.852 0.084 4.678 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.974 -0.547 3.285 1.00 0.00 H ATOM 169 N LEU A 13 2.728 -0.369 1.113 1.00 0.00 N ATOM 170 CA LEU A 13 3.663 -1.229 0.325 1.00 0.00 C ATOM 171 C LEU A 13 4.574 -0.353 -0.540 1.00 0.00 C ATOM 172 O LEU A 13 5.739 -0.649 -0.713 1.00 0.00 O ATOM 173 CB LEU A 13 2.764 -2.108 -0.555 1.00 0.00 C ATOM 174 CG LEU A 13 2.632 -3.511 0.053 1.00 0.00 C ATOM 175 CD1 LEU A 13 4.014 -4.159 0.180 1.00 0.00 C ATOM 176 CD2 LEU A 13 1.985 -3.415 1.440 1.00 0.00 C ATOM 177 H LEU A 13 1.780 -0.324 0.863 1.00 0.00 H ATOM 178 HA LEU A 13 4.255 -1.844 0.984 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.785 -1.657 -0.629 1.00 0.00 H ATOM 180 HB3 LEU A 13 3.196 -2.186 -1.541 1.00 0.00 H ATOM 181 HG LEU A 13 2.012 -4.120 -0.589 1.00 0.00 H ATOM 182 HD11 LEU A 13 4.492 -3.818 1.086 1.00 0.00 H ATOM 183 HD12 LEU A 13 4.620 -3.884 -0.671 1.00 0.00 H ATOM 184 HD13 LEU A 13 3.907 -5.233 0.212 1.00 0.00 H ATOM 185 HD21 LEU A 13 1.030 -2.917 1.357 1.00 0.00 H ATOM 186 HD22 LEU A 13 2.628 -2.850 2.099 1.00 0.00 H ATOM 187 HD23 LEU A 13 1.841 -4.407 1.839 1.00 0.00 H ATOM 188 N ALA A 14 4.056 0.728 -1.076 1.00 0.00 N ATOM 189 CA ALA A 14 4.903 1.630 -1.918 1.00 0.00 C ATOM 190 C ALA A 14 6.112 2.106 -1.103 1.00 0.00 C ATOM 191 O ALA A 14 7.228 2.123 -1.585 1.00 0.00 O ATOM 192 CB ALA A 14 3.998 2.809 -2.287 1.00 0.00 C ATOM 193 H ALA A 14 3.112 0.951 -0.916 1.00 0.00 H ATOM 194 HA ALA A 14 5.228 1.116 -2.809 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.525 3.468 -2.962 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.729 3.350 -1.392 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.104 2.441 -2.766 1.00 0.00 H ATOM 198 N ALA A 15 5.894 2.474 0.138 1.00 0.00 N ATOM 199 CA ALA A 15 7.026 2.928 1.003 1.00 0.00 C ATOM 200 C ALA A 15 7.844 1.714 1.464 1.00 0.00 C ATOM 201 O ALA A 15 9.058 1.758 1.504 1.00 0.00 O ATOM 202 CB ALA A 15 6.365 3.621 2.198 1.00 0.00 C ATOM 203 H ALA A 15 4.985 2.434 0.504 1.00 0.00 H ATOM 204 HA ALA A 15 7.654 3.625 0.470 1.00 0.00 H ATOM 205 HB1 ALA A 15 5.936 4.559 1.877 1.00 0.00 H ATOM 206 HB2 ALA A 15 7.105 3.806 2.962 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.585 2.987 2.596 1.00 0.00 H ATOM 208 N TYR A 16 7.183 0.625 1.795 1.00 0.00 N ATOM 209 CA TYR A 16 7.919 -0.602 2.236 1.00 0.00 C ATOM 210 C TYR A 16 8.791 -1.117 1.084 1.00 0.00 C ATOM 211 O TYR A 16 9.969 -1.372 1.252 1.00 0.00 O ATOM 212 CB TYR A 16 6.828 -1.619 2.592 1.00 0.00 C ATOM 213 CG TYR A 16 7.462 -2.921 3.020 1.00 0.00 C ATOM 214 CD1 TYR A 16 8.084 -3.022 4.271 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.427 -4.030 2.165 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.670 -4.230 4.665 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.014 -5.237 2.560 1.00 0.00 C ATOM 218 CZ TYR A 16 8.635 -5.337 3.809 1.00 0.00 C ATOM 219 OH TYR A 16 9.213 -6.527 4.199 1.00 0.00 O ATOM 220 H TYR A 16 6.202 0.613 1.742 1.00 0.00 H ATOM 221 HA TYR A 16 8.525 -0.388 3.103 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.224 -1.231 3.399 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.202 -1.791 1.729 1.00 0.00 H ATOM 224 HD1 TYR A 16 8.110 -2.167 4.931 1.00 0.00 H ATOM 225 HD2 TYR A 16 6.948 -3.953 1.200 1.00 0.00 H ATOM 226 HE1 TYR A 16 9.150 -4.307 5.630 1.00 0.00 H ATOM 227 HE2 TYR A 16 7.988 -6.091 1.899 1.00 0.00 H ATOM 228 HH TYR A 16 10.161 -6.456 4.068 1.00 0.00 H ATOM 229 N CYS A 17 8.218 -1.250 -0.089 1.00 0.00 N ATOM 230 CA CYS A 17 9.007 -1.727 -1.268 1.00 0.00 C ATOM 231 C CYS A 17 10.147 -0.742 -1.562 1.00 0.00 C ATOM 232 O CYS A 17 11.227 -1.136 -1.960 1.00 0.00 O ATOM 233 CB CYS A 17 8.011 -1.759 -2.432 1.00 0.00 C ATOM 234 SG CYS A 17 8.755 -2.616 -3.842 1.00 0.00 S ATOM 235 H CYS A 17 7.266 -1.024 -0.196 1.00 0.00 H ATOM 236 HA CYS A 17 9.397 -2.715 -1.087 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.116 -2.281 -2.126 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.757 -0.749 -2.718 1.00 0.00 H ATOM 239 HG CYS A 17 9.532 -2.121 -4.115 1.00 0.00 H ATOM 240 N LEU A 18 9.914 0.535 -1.355 1.00 0.00 N ATOM 241 CA LEU A 18 10.982 1.555 -1.605 1.00 0.00 C ATOM 242 C LEU A 18 12.182 1.292 -0.686 1.00 0.00 C ATOM 243 O LEU A 18 13.320 1.321 -1.116 1.00 0.00 O ATOM 244 CB LEU A 18 10.335 2.905 -1.271 1.00 0.00 C ATOM 245 CG LEU A 18 10.553 3.882 -2.430 1.00 0.00 C ATOM 246 CD1 LEU A 18 9.341 4.808 -2.555 1.00 0.00 C ATOM 247 CD2 LEU A 18 11.806 4.721 -2.162 1.00 0.00 C ATOM 248 H LEU A 18 9.035 0.822 -1.027 1.00 0.00 H ATOM 249 HA LEU A 18 11.286 1.536 -2.639 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.276 2.767 -1.112 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.781 3.308 -0.374 1.00 0.00 H ATOM 252 HG LEU A 18 10.677 3.328 -3.349 1.00 0.00 H ATOM 253 HD11 LEU A 18 9.511 5.518 -3.351 1.00 0.00 H ATOM 254 HD12 LEU A 18 9.194 5.339 -1.625 1.00 0.00 H ATOM 255 HD13 LEU A 18 8.462 4.222 -2.777 1.00 0.00 H ATOM 256 HD21 LEU A 18 11.647 5.339 -1.291 1.00 0.00 H ATOM 257 HD22 LEU A 18 12.008 5.348 -3.017 1.00 0.00 H ATOM 258 HD23 LEU A 18 12.648 4.065 -1.989 1.00 0.00 H ATOM 259 N SER A 19 11.930 1.027 0.573 1.00 0.00 N ATOM 260 CA SER A 19 13.049 0.748 1.528 1.00 0.00 C ATOM 261 C SER A 19 13.784 -0.537 1.123 1.00 0.00 C ATOM 262 O SER A 19 14.983 -0.644 1.283 1.00 0.00 O ATOM 263 CB SER A 19 12.384 0.582 2.896 1.00 0.00 C ATOM 264 OG SER A 19 12.394 1.832 3.574 1.00 0.00 O ATOM 265 H SER A 19 11.000 1.004 0.890 1.00 0.00 H ATOM 266 HA SER A 19 13.735 1.580 1.552 1.00 0.00 H ATOM 267 HB2 SER A 19 11.365 0.256 2.767 1.00 0.00 H ATOM 268 HB3 SER A 19 12.927 -0.156 3.471 1.00 0.00 H ATOM 269 HG SER A 19 11.631 1.861 4.157 1.00 0.00 H ATOM 270 N THR A 20 13.076 -1.505 0.591 1.00 0.00 N ATOM 271 CA THR A 20 13.740 -2.777 0.163 1.00 0.00 C ATOM 272 C THR A 20 14.636 -2.516 -1.059 1.00 0.00 C ATOM 273 O THR A 20 15.664 -3.144 -1.226 1.00 0.00 O ATOM 274 CB THR A 20 12.597 -3.736 -0.201 1.00 0.00 C ATOM 275 OG1 THR A 20 11.740 -3.904 0.920 1.00 0.00 O ATOM 276 CG2 THR A 20 13.172 -5.096 -0.606 1.00 0.00 C ATOM 277 H THR A 20 12.110 -1.392 0.464 1.00 0.00 H ATOM 278 HA THR A 20 14.322 -3.188 0.974 1.00 0.00 H ATOM 279 HB THR A 20 12.035 -3.328 -1.027 1.00 0.00 H ATOM 280 HG1 THR A 20 10.948 -3.382 0.772 1.00 0.00 H ATOM 281 HG21 THR A 20 12.370 -5.744 -0.928 1.00 0.00 H ATOM 282 HG22 THR A 20 13.676 -5.540 0.239 1.00 0.00 H ATOM 283 HG23 THR A 20 13.874 -4.964 -1.416 1.00 0.00 H ATOM 284 N GLY A 21 14.251 -1.592 -1.909 1.00 0.00 N ATOM 285 CA GLY A 21 15.074 -1.284 -3.118 1.00 0.00 C ATOM 286 C GLY A 21 16.388 -0.614 -2.695 1.00 0.00 C ATOM 287 O GLY A 21 17.427 -0.855 -3.277 1.00 0.00 O ATOM 288 H GLY A 21 13.418 -1.098 -1.751 1.00 0.00 H ATOM 289 HA2 GLY A 21 15.292 -2.200 -3.647 1.00 0.00 H ATOM 290 HA3 GLY A 21 14.527 -0.615 -3.765 1.00 0.00 H ATOM 291 N SER A 22 16.346 0.221 -1.686 1.00 0.00 N ATOM 292 CA SER A 22 17.593 0.905 -1.222 1.00 0.00 C ATOM 293 C SER A 22 18.393 -0.015 -0.289 1.00 0.00 C ATOM 294 O SER A 22 17.785 -0.655 0.555 1.00 0.00 O ATOM 295 CB SER A 22 17.114 2.149 -0.470 1.00 0.00 C ATOM 296 OG SER A 22 16.898 3.205 -1.399 1.00 0.00 O ATOM 297 H SER A 22 15.495 0.397 -1.230 1.00 0.00 H ATOM 298 HA SER A 22 18.197 1.197 -2.067 1.00 0.00 H ATOM 299 HB2 SER A 22 16.191 1.931 0.040 1.00 0.00 H ATOM 300 HB3 SER A 22 17.863 2.441 0.255 1.00 0.00 H ATOM 301 HG SER A 22 17.755 3.563 -1.647 1.00 0.00 H TER 302 SER A 22 ENDMDL MODEL 25 ATOM 1 N SER A 1 -17.229 1.239 1.260 1.00 0.00 N ATOM 2 CA SER A 1 -16.015 1.772 0.568 1.00 0.00 C ATOM 3 C SER A 1 -14.963 0.666 0.419 1.00 0.00 C ATOM 4 O SER A 1 -14.531 0.076 1.392 1.00 0.00 O ATOM 5 CB SER A 1 -15.491 2.893 1.470 1.00 0.00 C ATOM 6 OG SER A 1 -15.142 4.017 0.672 1.00 0.00 O ATOM 7 HA SER A 1 -16.280 2.172 -0.399 1.00 0.00 H ATOM 8 HB2 SER A 1 -16.254 3.181 2.174 1.00 0.00 H ATOM 9 HB3 SER A 1 -14.622 2.540 2.011 1.00 0.00 H ATOM 10 HG SER A 1 -15.769 4.721 0.857 1.00 0.00 H ATOM 11 N THR A 2 -14.549 0.384 -0.792 1.00 0.00 N ATOM 12 CA THR A 2 -13.520 -0.684 -1.013 1.00 0.00 C ATOM 13 C THR A 2 -12.218 -0.084 -1.577 1.00 0.00 C ATOM 14 O THR A 2 -11.342 -0.801 -2.023 1.00 0.00 O ATOM 15 CB THR A 2 -14.153 -1.649 -2.028 1.00 0.00 C ATOM 16 OG1 THR A 2 -15.521 -1.857 -1.703 1.00 0.00 O ATOM 17 CG2 THR A 2 -13.415 -2.989 -1.995 1.00 0.00 C ATOM 18 H THR A 2 -14.912 0.876 -1.559 1.00 0.00 H ATOM 19 HA THR A 2 -13.320 -1.205 -0.091 1.00 0.00 H ATOM 20 HB THR A 2 -14.078 -1.228 -3.019 1.00 0.00 H ATOM 21 HG1 THR A 2 -15.970 -2.169 -2.492 1.00 0.00 H ATOM 22 HG21 THR A 2 -12.502 -2.913 -2.567 1.00 0.00 H ATOM 23 HG22 THR A 2 -14.043 -3.757 -2.421 1.00 0.00 H ATOM 24 HG23 THR A 2 -13.177 -3.245 -0.972 1.00 0.00 H ATOM 25 N TRP A 3 -12.081 1.220 -1.558 1.00 0.00 N ATOM 26 CA TRP A 3 -10.836 1.859 -2.092 1.00 0.00 C ATOM 27 C TRP A 3 -10.033 2.518 -0.957 1.00 0.00 C ATOM 28 O TRP A 3 -8.829 2.660 -1.047 1.00 0.00 O ATOM 29 CB TRP A 3 -11.326 2.916 -3.087 1.00 0.00 C ATOM 30 CG TRP A 3 -11.663 2.259 -4.390 1.00 0.00 C ATOM 31 CD1 TRP A 3 -10.802 2.083 -5.418 1.00 0.00 C ATOM 32 CD2 TRP A 3 -12.934 1.687 -4.818 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.463 1.441 -6.451 1.00 0.00 N ATOM 34 CE2 TRP A 3 -12.779 1.176 -6.129 1.00 0.00 C ATOM 35 CE3 TRP A 3 -14.193 1.565 -4.204 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -13.835 0.564 -6.805 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -15.259 0.949 -4.881 1.00 0.00 C ATOM 38 CH2 TRP A 3 -15.080 0.451 -6.179 1.00 0.00 C ATOM 39 H TRP A 3 -12.796 1.781 -1.193 1.00 0.00 H ATOM 40 HA TRP A 3 -10.229 1.128 -2.602 1.00 0.00 H ATOM 41 HB2 TRP A 3 -12.205 3.403 -2.692 1.00 0.00 H ATOM 42 HB3 TRP A 3 -10.549 3.648 -3.245 1.00 0.00 H ATOM 43 HD1 TRP A 3 -9.767 2.394 -5.431 1.00 0.00 H ATOM 44 HE1 TRP A 3 -11.064 1.197 -7.311 1.00 0.00 H ATOM 45 HE3 TRP A 3 -14.341 1.947 -3.205 1.00 0.00 H ATOM 46 HZ2 TRP A 3 -13.692 0.182 -7.805 1.00 0.00 H ATOM 47 HZ3 TRP A 3 -16.221 0.860 -4.400 1.00 0.00 H ATOM 48 HH2 TRP A 3 -15.902 -0.021 -6.696 1.00 0.00 H ATOM 49 N VAL A 4 -10.689 2.920 0.106 1.00 0.00 N ATOM 50 CA VAL A 4 -9.964 3.569 1.243 1.00 0.00 C ATOM 51 C VAL A 4 -9.053 2.548 1.939 1.00 0.00 C ATOM 52 O VAL A 4 -7.888 2.808 2.176 1.00 0.00 O ATOM 53 CB VAL A 4 -11.064 4.061 2.196 1.00 0.00 C ATOM 54 CG1 VAL A 4 -10.433 4.672 3.450 1.00 0.00 C ATOM 55 CG2 VAL A 4 -11.914 5.125 1.493 1.00 0.00 C ATOM 56 H VAL A 4 -11.660 2.795 0.156 1.00 0.00 H ATOM 57 HA VAL A 4 -9.385 4.407 0.888 1.00 0.00 H ATOM 58 HB VAL A 4 -11.691 3.228 2.480 1.00 0.00 H ATOM 59 HG11 VAL A 4 -9.804 3.938 3.932 1.00 0.00 H ATOM 60 HG12 VAL A 4 -11.212 4.980 4.131 1.00 0.00 H ATOM 61 HG13 VAL A 4 -9.837 5.530 3.173 1.00 0.00 H ATOM 62 HG21 VAL A 4 -12.355 4.704 0.601 1.00 0.00 H ATOM 63 HG22 VAL A 4 -11.290 5.964 1.224 1.00 0.00 H ATOM 64 HG23 VAL A 4 -12.696 5.457 2.158 1.00 0.00 H ATOM 65 N LEU A 5 -9.573 1.388 2.263 1.00 0.00 N ATOM 66 CA LEU A 5 -8.736 0.348 2.939 1.00 0.00 C ATOM 67 C LEU A 5 -7.691 -0.212 1.964 1.00 0.00 C ATOM 68 O LEU A 5 -6.527 -0.334 2.297 1.00 0.00 O ATOM 69 CB LEU A 5 -9.721 -0.749 3.362 1.00 0.00 C ATOM 70 CG LEU A 5 -9.142 -1.530 4.544 1.00 0.00 C ATOM 71 CD1 LEU A 5 -9.469 -0.801 5.849 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.755 -2.932 4.579 1.00 0.00 C ATOM 73 H LEU A 5 -10.514 1.202 2.057 1.00 0.00 H ATOM 74 HA LEU A 5 -8.254 0.763 3.810 1.00 0.00 H ATOM 75 HB2 LEU A 5 -10.659 -0.299 3.651 1.00 0.00 H ATOM 76 HB3 LEU A 5 -9.885 -1.422 2.534 1.00 0.00 H ATOM 77 HG LEU A 5 -8.070 -1.606 4.435 1.00 0.00 H ATOM 78 HD11 LEU A 5 -9.068 0.201 5.813 1.00 0.00 H ATOM 79 HD12 LEU A 5 -9.030 -1.334 6.680 1.00 0.00 H ATOM 80 HD13 LEU A 5 -10.541 -0.755 5.978 1.00 0.00 H ATOM 81 HD21 LEU A 5 -9.562 -3.433 3.642 1.00 0.00 H ATOM 82 HD22 LEU A 5 -10.822 -2.856 4.733 1.00 0.00 H ATOM 83 HD23 LEU A 5 -9.314 -3.498 5.386 1.00 0.00 H ATOM 84 N VAL A 6 -8.100 -0.546 0.764 1.00 0.00 N ATOM 85 CA VAL A 6 -7.134 -1.093 -0.241 1.00 0.00 C ATOM 86 C VAL A 6 -6.094 -0.028 -0.609 1.00 0.00 C ATOM 87 O VAL A 6 -4.920 -0.316 -0.747 1.00 0.00 O ATOM 88 CB VAL A 6 -7.987 -1.471 -1.462 1.00 0.00 C ATOM 89 CG1 VAL A 6 -7.079 -1.901 -2.620 1.00 0.00 C ATOM 90 CG2 VAL A 6 -8.917 -2.632 -1.096 1.00 0.00 C ATOM 91 H VAL A 6 -9.044 -0.432 0.522 1.00 0.00 H ATOM 92 HA VAL A 6 -6.645 -1.967 0.149 1.00 0.00 H ATOM 93 HB VAL A 6 -8.576 -0.618 -1.765 1.00 0.00 H ATOM 94 HG11 VAL A 6 -6.729 -1.025 -3.146 1.00 0.00 H ATOM 95 HG12 VAL A 6 -7.635 -2.529 -3.300 1.00 0.00 H ATOM 96 HG13 VAL A 6 -6.234 -2.449 -2.232 1.00 0.00 H ATOM 97 HG21 VAL A 6 -8.330 -3.515 -0.894 1.00 0.00 H ATOM 98 HG22 VAL A 6 -9.589 -2.828 -1.921 1.00 0.00 H ATOM 99 HG23 VAL A 6 -9.491 -2.372 -0.219 1.00 0.00 H ATOM 100 N GLY A 7 -6.521 1.201 -0.756 1.00 0.00 N ATOM 101 CA GLY A 7 -5.572 2.301 -1.105 1.00 0.00 C ATOM 102 C GLY A 7 -4.565 2.494 0.033 1.00 0.00 C ATOM 103 O GLY A 7 -3.389 2.699 -0.203 1.00 0.00 O ATOM 104 H GLY A 7 -7.471 1.399 -0.630 1.00 0.00 H ATOM 105 HA2 GLY A 7 -5.045 2.046 -2.014 1.00 0.00 H ATOM 106 HA3 GLY A 7 -6.123 3.217 -1.253 1.00 0.00 H ATOM 107 N GLY A 8 -5.016 2.421 1.265 1.00 0.00 N ATOM 108 CA GLY A 8 -4.084 2.589 2.422 1.00 0.00 C ATOM 109 C GLY A 8 -3.003 1.506 2.369 1.00 0.00 C ATOM 110 O GLY A 8 -1.826 1.786 2.493 1.00 0.00 O ATOM 111 H GLY A 8 -5.967 2.249 1.428 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.622 3.565 2.373 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.636 2.498 3.346 1.00 0.00 H ATOM 114 N VAL A 9 -3.396 0.269 2.172 1.00 0.00 N ATOM 115 CA VAL A 9 -2.392 -0.840 2.094 1.00 0.00 C ATOM 116 C VAL A 9 -1.486 -0.635 0.873 1.00 0.00 C ATOM 117 O VAL A 9 -0.293 -0.867 0.933 1.00 0.00 O ATOM 118 CB VAL A 9 -3.218 -2.127 1.955 1.00 0.00 C ATOM 119 CG1 VAL A 9 -2.282 -3.326 1.764 1.00 0.00 C ATOM 120 CG2 VAL A 9 -4.059 -2.340 3.219 1.00 0.00 C ATOM 121 H VAL A 9 -4.352 0.072 2.065 1.00 0.00 H ATOM 122 HA VAL A 9 -1.801 -0.875 2.996 1.00 0.00 H ATOM 123 HB VAL A 9 -3.869 -2.043 1.097 1.00 0.00 H ATOM 124 HG11 VAL A 9 -2.016 -3.413 0.722 1.00 0.00 H ATOM 125 HG12 VAL A 9 -2.782 -4.228 2.085 1.00 0.00 H ATOM 126 HG13 VAL A 9 -1.388 -3.182 2.353 1.00 0.00 H ATOM 127 HG21 VAL A 9 -3.787 -3.276 3.682 1.00 0.00 H ATOM 128 HG22 VAL A 9 -5.106 -2.360 2.954 1.00 0.00 H ATOM 129 HG23 VAL A 9 -3.880 -1.530 3.911 1.00 0.00 H ATOM 130 N LEU A 10 -2.045 -0.189 -0.228 1.00 0.00 N ATOM 131 CA LEU A 10 -1.219 0.051 -1.454 1.00 0.00 C ATOM 132 C LEU A 10 -0.107 1.062 -1.140 1.00 0.00 C ATOM 133 O LEU A 10 1.025 0.903 -1.558 1.00 0.00 O ATOM 134 CB LEU A 10 -2.194 0.623 -2.494 1.00 0.00 C ATOM 135 CG LEU A 10 -2.434 -0.397 -3.615 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.137 -0.625 -4.396 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.910 -1.725 -3.017 1.00 0.00 C ATOM 138 H LEU A 10 -3.009 -0.001 -0.245 1.00 0.00 H ATOM 139 HA LEU A 10 -0.796 -0.875 -1.810 1.00 0.00 H ATOM 140 HB2 LEU A 10 -3.134 0.856 -2.015 1.00 0.00 H ATOM 141 HB3 LEU A 10 -1.776 1.525 -2.917 1.00 0.00 H ATOM 142 HG LEU A 10 -3.189 -0.014 -4.286 1.00 0.00 H ATOM 143 HD11 LEU A 10 -1.352 -1.182 -5.296 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.441 -1.183 -3.785 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.702 0.328 -4.657 1.00 0.00 H ATOM 146 HD21 LEU A 10 -3.619 -1.532 -2.228 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.063 -2.265 -2.617 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.381 -2.317 -3.788 1.00 0.00 H ATOM 149 N ALA A 11 -0.425 2.093 -0.393 1.00 0.00 N ATOM 150 CA ALA A 11 0.605 3.114 -0.031 1.00 0.00 C ATOM 151 C ALA A 11 1.607 2.521 0.968 1.00 0.00 C ATOM 152 O ALA A 11 2.790 2.805 0.911 1.00 0.00 O ATOM 153 CB ALA A 11 -0.176 4.265 0.609 1.00 0.00 C ATOM 154 H ALA A 11 -1.344 2.188 -0.061 1.00 0.00 H ATOM 155 HA ALA A 11 1.118 3.461 -0.914 1.00 0.00 H ATOM 156 HB1 ALA A 11 -0.505 3.972 1.595 1.00 0.00 H ATOM 157 HB2 ALA A 11 -1.036 4.499 -0.002 1.00 0.00 H ATOM 158 HB3 ALA A 11 0.461 5.133 0.684 1.00 0.00 H ATOM 159 N ALA A 12 1.145 1.689 1.875 1.00 0.00 N ATOM 160 CA ALA A 12 2.072 1.065 2.871 1.00 0.00 C ATOM 161 C ALA A 12 3.156 0.257 2.143 1.00 0.00 C ATOM 162 O ALA A 12 4.316 0.288 2.509 1.00 0.00 O ATOM 163 CB ALA A 12 1.189 0.143 3.717 1.00 0.00 C ATOM 164 H ALA A 12 0.187 1.470 1.896 1.00 0.00 H ATOM 165 HA ALA A 12 2.520 1.822 3.495 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.734 -0.169 4.596 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.916 -0.726 3.138 1.00 0.00 H ATOM 168 HB3 ALA A 12 0.297 0.672 4.017 1.00 0.00 H ATOM 169 N LEU A 13 2.783 -0.453 1.105 1.00 0.00 N ATOM 170 CA LEU A 13 3.783 -1.255 0.336 1.00 0.00 C ATOM 171 C LEU A 13 4.647 -0.333 -0.531 1.00 0.00 C ATOM 172 O LEU A 13 5.814 -0.594 -0.740 1.00 0.00 O ATOM 173 CB LEU A 13 2.956 -2.203 -0.540 1.00 0.00 C ATOM 174 CG LEU A 13 3.599 -3.594 -0.543 1.00 0.00 C ATOM 175 CD1 LEU A 13 2.558 -4.637 -0.957 1.00 0.00 C ATOM 176 CD2 LEU A 13 4.766 -3.616 -1.534 1.00 0.00 C ATOM 177 H LEU A 13 1.841 -0.451 0.827 1.00 0.00 H ATOM 178 HA LEU A 13 4.406 -1.823 1.009 1.00 0.00 H ATOM 179 HB2 LEU A 13 1.952 -2.271 -0.147 1.00 0.00 H ATOM 180 HB3 LEU A 13 2.922 -1.822 -1.550 1.00 0.00 H ATOM 181 HG LEU A 13 3.961 -3.824 0.448 1.00 0.00 H ATOM 182 HD11 LEU A 13 2.892 -5.618 -0.654 1.00 0.00 H ATOM 183 HD12 LEU A 13 2.433 -4.616 -2.031 1.00 0.00 H ATOM 184 HD13 LEU A 13 1.615 -4.415 -0.481 1.00 0.00 H ATOM 185 HD21 LEU A 13 5.069 -4.638 -1.711 1.00 0.00 H ATOM 186 HD22 LEU A 13 5.597 -3.061 -1.124 1.00 0.00 H ATOM 187 HD23 LEU A 13 4.457 -3.167 -2.466 1.00 0.00 H ATOM 188 N ALA A 14 4.089 0.748 -1.028 1.00 0.00 N ATOM 189 CA ALA A 14 4.895 1.687 -1.869 1.00 0.00 C ATOM 190 C ALA A 14 6.103 2.195 -1.072 1.00 0.00 C ATOM 191 O ALA A 14 7.195 2.311 -1.593 1.00 0.00 O ATOM 192 CB ALA A 14 3.947 2.841 -2.211 1.00 0.00 C ATOM 193 H ALA A 14 3.146 0.945 -0.841 1.00 0.00 H ATOM 194 HA ALA A 14 5.222 1.195 -2.772 1.00 0.00 H ATOM 195 HB1 ALA A 14 4.441 3.522 -2.889 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.677 3.365 -1.307 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.057 2.448 -2.680 1.00 0.00 H ATOM 198 N ALA A 15 5.913 2.477 0.196 1.00 0.00 N ATOM 199 CA ALA A 15 7.050 2.954 1.041 1.00 0.00 C ATOM 200 C ALA A 15 7.907 1.760 1.476 1.00 0.00 C ATOM 201 O ALA A 15 9.122 1.836 1.497 1.00 0.00 O ATOM 202 CB ALA A 15 6.398 3.622 2.255 1.00 0.00 C ATOM 203 H ALA A 15 5.024 2.359 0.594 1.00 0.00 H ATOM 204 HA ALA A 15 7.649 3.671 0.500 1.00 0.00 H ATOM 205 HB1 ALA A 15 7.160 4.100 2.854 1.00 0.00 H ATOM 206 HB2 ALA A 15 5.891 2.876 2.848 1.00 0.00 H ATOM 207 HB3 ALA A 15 5.686 4.362 1.921 1.00 0.00 H ATOM 208 N TYR A 16 7.283 0.651 1.809 1.00 0.00 N ATOM 209 CA TYR A 16 8.060 -0.558 2.227 1.00 0.00 C ATOM 210 C TYR A 16 8.906 -1.058 1.050 1.00 0.00 C ATOM 211 O TYR A 16 10.090 -1.302 1.187 1.00 0.00 O ATOM 212 CB TYR A 16 7.009 -1.599 2.623 1.00 0.00 C ATOM 213 CG TYR A 16 7.678 -2.744 3.348 1.00 0.00 C ATOM 214 CD1 TYR A 16 7.997 -2.622 4.705 1.00 0.00 C ATOM 215 CD2 TYR A 16 7.980 -3.927 2.661 1.00 0.00 C ATOM 216 CE1 TYR A 16 8.617 -3.682 5.377 1.00 0.00 C ATOM 217 CE2 TYR A 16 8.601 -4.986 3.333 1.00 0.00 C ATOM 218 CZ TYR A 16 8.920 -4.864 4.691 1.00 0.00 C ATOM 219 OH TYR A 16 9.531 -5.909 5.353 1.00 0.00 O ATOM 220 H TYR A 16 6.302 0.612 1.773 1.00 0.00 H ATOM 221 HA TYR A 16 8.690 -0.326 3.071 1.00 0.00 H ATOM 222 HB2 TYR A 16 6.276 -1.143 3.272 1.00 0.00 H ATOM 223 HB3 TYR A 16 6.521 -1.974 1.735 1.00 0.00 H ATOM 224 HD1 TYR A 16 7.764 -1.710 5.235 1.00 0.00 H ATOM 225 HD2 TYR A 16 7.735 -4.021 1.614 1.00 0.00 H ATOM 226 HE1 TYR A 16 8.862 -3.587 6.424 1.00 0.00 H ATOM 227 HE2 TYR A 16 8.834 -5.899 2.804 1.00 0.00 H ATOM 228 HH TYR A 16 10.480 -5.770 5.314 1.00 0.00 H ATOM 229 N CYS A 17 8.304 -1.193 -0.110 1.00 0.00 N ATOM 230 CA CYS A 17 9.066 -1.659 -1.311 1.00 0.00 C ATOM 231 C CYS A 17 10.210 -0.682 -1.621 1.00 0.00 C ATOM 232 O CYS A 17 11.268 -1.080 -2.070 1.00 0.00 O ATOM 233 CB CYS A 17 8.046 -1.670 -2.454 1.00 0.00 C ATOM 234 SG CYS A 17 8.759 -2.505 -3.894 1.00 0.00 S ATOM 235 H CYS A 17 7.348 -0.976 -0.191 1.00 0.00 H ATOM 236 HA CYS A 17 9.452 -2.653 -1.150 1.00 0.00 H ATOM 237 HB2 CYS A 17 7.157 -2.195 -2.138 1.00 0.00 H ATOM 238 HB3 CYS A 17 7.788 -0.655 -2.717 1.00 0.00 H ATOM 239 HG CYS A 17 8.077 -3.056 -4.285 1.00 0.00 H ATOM 240 N LEU A 18 10.004 0.592 -1.377 1.00 0.00 N ATOM 241 CA LEU A 18 11.076 1.603 -1.647 1.00 0.00 C ATOM 242 C LEU A 18 12.262 1.395 -0.695 1.00 0.00 C ATOM 243 O LEU A 18 13.408 1.424 -1.104 1.00 0.00 O ATOM 244 CB LEU A 18 10.416 2.965 -1.386 1.00 0.00 C ATOM 245 CG LEU A 18 10.799 3.962 -2.489 1.00 0.00 C ATOM 246 CD1 LEU A 18 12.324 4.064 -2.595 1.00 0.00 C ATOM 247 CD2 LEU A 18 10.224 3.494 -3.830 1.00 0.00 C ATOM 248 H LEU A 18 9.142 0.883 -1.011 1.00 0.00 H ATOM 249 HA LEU A 18 11.401 1.541 -2.673 1.00 0.00 H ATOM 250 HB2 LEU A 18 9.343 2.844 -1.370 1.00 0.00 H ATOM 251 HB3 LEU A 18 10.745 3.347 -0.432 1.00 0.00 H ATOM 252 HG LEU A 18 10.395 4.934 -2.246 1.00 0.00 H ATOM 253 HD11 LEU A 18 12.710 3.187 -3.094 1.00 0.00 H ATOM 254 HD12 LEU A 18 12.752 4.133 -1.606 1.00 0.00 H ATOM 255 HD13 LEU A 18 12.587 4.944 -3.163 1.00 0.00 H ATOM 256 HD21 LEU A 18 10.314 4.288 -4.556 1.00 0.00 H ATOM 257 HD22 LEU A 18 9.183 3.237 -3.705 1.00 0.00 H ATOM 258 HD23 LEU A 18 10.771 2.629 -4.174 1.00 0.00 H ATOM 259 N SER A 19 11.991 1.189 0.573 1.00 0.00 N ATOM 260 CA SER A 19 13.097 0.980 1.563 1.00 0.00 C ATOM 261 C SER A 19 13.888 -0.296 1.230 1.00 0.00 C ATOM 262 O SER A 19 15.102 -0.312 1.297 1.00 0.00 O ATOM 263 CB SER A 19 12.400 0.845 2.921 1.00 0.00 C ATOM 264 OG SER A 19 13.376 0.813 3.958 1.00 0.00 O ATOM 265 H SER A 19 11.056 1.175 0.873 1.00 0.00 H ATOM 266 HA SER A 19 13.755 1.834 1.573 1.00 0.00 H ATOM 267 HB2 SER A 19 11.746 1.687 3.077 1.00 0.00 H ATOM 268 HB3 SER A 19 11.816 -0.067 2.934 1.00 0.00 H ATOM 269 HG SER A 19 13.861 1.642 3.940 1.00 0.00 H ATOM 270 N THR A 20 13.210 -1.359 0.869 1.00 0.00 N ATOM 271 CA THR A 20 13.925 -2.631 0.528 1.00 0.00 C ATOM 272 C THR A 20 14.594 -2.514 -0.850 1.00 0.00 C ATOM 273 O THR A 20 15.666 -3.046 -1.071 1.00 0.00 O ATOM 274 CB THR A 20 12.839 -3.715 0.515 1.00 0.00 C ATOM 275 OG1 THR A 20 12.234 -3.793 1.800 1.00 0.00 O ATOM 276 CG2 THR A 20 13.461 -5.069 0.161 1.00 0.00 C ATOM 277 H THR A 20 12.230 -1.320 0.819 1.00 0.00 H ATOM 278 HA THR A 20 14.661 -2.859 1.282 1.00 0.00 H ATOM 279 HB THR A 20 12.090 -3.465 -0.220 1.00 0.00 H ATOM 280 HG1 THR A 20 11.468 -4.369 1.735 1.00 0.00 H ATOM 281 HG21 THR A 20 13.346 -5.253 -0.897 1.00 0.00 H ATOM 282 HG22 THR A 20 12.967 -5.851 0.718 1.00 0.00 H ATOM 283 HG23 THR A 20 14.512 -5.059 0.412 1.00 0.00 H ATOM 284 N GLY A 21 13.969 -1.822 -1.774 1.00 0.00 N ATOM 285 CA GLY A 21 14.564 -1.664 -3.133 1.00 0.00 C ATOM 286 C GLY A 21 15.830 -0.804 -3.046 1.00 0.00 C ATOM 287 O GLY A 21 16.815 -1.075 -3.707 1.00 0.00 O ATOM 288 H GLY A 21 13.106 -1.402 -1.571 1.00 0.00 H ATOM 289 HA2 GLY A 21 14.814 -2.636 -3.531 1.00 0.00 H ATOM 290 HA3 GLY A 21 13.851 -1.181 -3.785 1.00 0.00 H ATOM 291 N SER A 22 15.813 0.225 -2.233 1.00 0.00 N ATOM 292 CA SER A 22 17.019 1.102 -2.096 1.00 0.00 C ATOM 293 C SER A 22 17.784 0.759 -0.804 1.00 0.00 C ATOM 294 O SER A 22 17.862 -0.416 -0.479 1.00 0.00 O ATOM 295 CB SER A 22 16.462 2.530 -2.049 1.00 0.00 C ATOM 296 OG SER A 22 16.061 2.924 -3.357 1.00 0.00 O ATOM 297 H SER A 22 15.007 0.420 -1.708 1.00 0.00 H ATOM 298 HA SER A 22 17.663 0.988 -2.954 1.00 0.00 H ATOM 299 HB2 SER A 22 15.611 2.566 -1.390 1.00 0.00 H ATOM 300 HB3 SER A 22 17.228 3.201 -1.680 1.00 0.00 H ATOM 301 HG SER A 22 15.305 2.390 -3.609 1.00 0.00 H TER 302 SER A 22 ENDMDL MASTER 120 0 0 1 0 0 0 6 149 1 0 3 END