USER MOD reduce.3.24.130724 H: found=0, std=0, add=2508, rem=0, adj=86 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SUGAR BINDING PROTEIN 18-MAY-07 2PZJ TITLE CRYSTAL STRUCTURE OF THE BORDETELLA BRONCHISEPTICA ENZYME WBMF IN TITLE 2 COMPLEX WITH NAD+ COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDE SUGAR EPIMERASE/ DEHYDRATASE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; SOURCE 3 ORGANISM_TAXID: 518; SOURCE 4 GENE: BBLPS1.16, WBMF; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS BORDETELLA BRONCHISEPTICA, SHORT-CHAIN DEHYDROGENASE/REDUCTASE, O KEYWDS 2 ANTIGEN, SUGAR BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR N.J.HARMER,J.D.KING,C.M.PALMER,D.MASKELL,T.L.BLUNDELL REVDAT 4 13-JUL-11 2PZJ 1 VERSN REVDAT 3 24-FEB-09 2PZJ 1 VERSN REVDAT 2 11-DEC-07 2PZJ 1 JRNL REVDAT 1 02-OCT-07 2PZJ 0 JRNL AUTH J.D.KING,N.J.HARMER,A.PRESTON,C.M.PALMER,M.REJZEK,R.A.FIELD, JRNL AUTH 2 T.L.BLUNDELL,D.J.MASKELL JRNL TITL PREDICTING PROTEIN FUNCTION FROM STRUCTURE--THE ROLES OF JRNL TITL 2 SHORT-CHAIN DEHYDROGENASE/REDUCTASE ENZYMES IN BORDETELLA JRNL TITL 3 O-ANTIGEN BIOSYNTHESIS. JRNL REF J.MOL.BIOL. V. 374 749 2007 JRNL REFN ISSN 0022-2836 JRNL PMID 17950751 JRNL DOI 10.1016/J.JMB.2007.09.055 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.J.HARMER,J.D.KING,C.M.PALMER,A.PRESTON,D.J.MASKELL, REMARK 1 AUTH 2 T.L.BLUNDELL REMARK 1 TITL CLONING, EXPRESSION, PURIFICATION AND PRELIMINARY REMARK 1 TITL 2 CRYSTALLOGRAPHIC ANALYSIS OF THE SHORT-CHAIN DEHYDROGENASE REMARK 1 TITL 3 ENZYMES WBMF, WBMG AND WBMH FROM BORDETELLA BRONCHISEPTICA. REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. 63 711 2007 REMARK 1 REFN ESSN 1744-3091 REMARK 1 PMID 17671375 REMARK 1 DOI 10.1107/S174430910703477X REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.0 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.38 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.5 REMARK 3 NUMBER OF REFLECTIONS : 25919 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.163 REMARK 3 R VALUE (WORKING SET) : 0.161 REMARK 3 FREE R VALUE : 0.204 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1352 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1514 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 77.60 REMARK 3 BIN R VALUE (WORKING SET) : 0.2260 REMARK 3 BIN FREE R VALUE SET COUNT : 80 REMARK 3 BIN FREE R VALUE : 0.2920 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2519 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 192 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : 24.88 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.93 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.31000 REMARK 3 B22 (A**2) : 1.12000 REMARK 3 B33 (A**2) : -1.89000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.73000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.136 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.131 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.101 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.517 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.966 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.942 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2644 ; 0.014 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 1717 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3610 ; 1.458 ; 1.969 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4202 ; 1.003 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 335 ; 6.084 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 112 ;39.072 ;24.196 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 413 ;14.511 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 13 ;20.746 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 413 ; 0.087 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2944 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 518 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 519 ; 0.210 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 1792 ; 0.196 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1281 ; 0.175 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 1287 ; 0.086 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 181 ; 0.174 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): 1 ; 0.087 ; 0.200 REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 11 ; 0.231 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 45 ; 0.257 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 12 ; 0.153 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1784 ; 0.651 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 674 ; 0.176 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2653 ; 0.913 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1100 ; 1.629 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 953 ; 2.324 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 20 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 8 A 12 REMARK 3 ORIGIN FOR THE GROUP (A): 30.4906 18.5212 -4.8893 REMARK 3 T TENSOR REMARK 3 T11: 0.1765 T22: 0.1429 REMARK 3 T33: -0.1064 T12: -0.1126 REMARK 3 T13: 0.0010 T23: 0.0224 REMARK 3 L TENSOR REMARK 3 L11: 4.2969 L22: 60.4337 REMARK 3 L33: 6.7428 L12: 0.8056 REMARK 3 L13: 1.2869 L23: 19.8178 REMARK 3 S TENSOR REMARK 3 S11: -0.6095 S12: 0.8341 S13: 0.4982 REMARK 3 S21: -1.9538 S22: 0.5740 S23: -0.0337 REMARK 3 S31: -0.8276 S32: -0.4206 S33: 0.0354 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 13 A 38 REMARK 3 ORIGIN FOR THE GROUP (A): 22.3890 13.3040 2.7836 REMARK 3 T TENSOR REMARK 3 T11: 0.0434 T22: -0.0403 REMARK 3 T33: -0.1650 T12: -0.1484 REMARK 3 T13: -0.0154 T23: -0.0216 REMARK 3 L TENSOR REMARK 3 L11: 4.1445 L22: 1.3087 REMARK 3 L33: 3.9718 L12: -0.2956 REMARK 3 L13: -0.8189 L23: 1.1569 REMARK 3 S TENSOR REMARK 3 S11: -0.1497 S12: 0.6341 S13: -0.1106 REMARK 3 S21: -0.4253 S22: 0.0651 S23: 0.1086 REMARK 3 S31: 0.2452 S32: -0.4280 S33: 0.0845 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 39 A 52 REMARK 3 ORIGIN FOR THE GROUP (A): 19.7289 5.0111 10.6749 REMARK 3 T TENSOR REMARK 3 T11: 0.0905 T22: -0.0940 REMARK 3 T33: -0.0763 T12: -0.1725 REMARK 3 T13: 0.0164 T23: -0.0320 REMARK 3 L TENSOR REMARK 3 L11: 4.4813 L22: 1.7408 REMARK 3 L33: 1.4952 L12: 1.8351 REMARK 3 L13: -1.3118 L23: 0.5112 REMARK 3 S TENSOR REMARK 3 S11: -0.3274 S12: 0.4311 S13: -0.2587 REMARK 3 S21: -0.4627 S22: 0.1696 S23: 0.1400 REMARK 3 S31: 0.6426 S32: -0.4936 S33: 0.1578 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 53 A 117 REMARK 3 ORIGIN FOR THE GROUP (A): 27.5682 8.2876 15.0263 REMARK 3 T TENSOR REMARK 3 T11: -0.0139 T22: -0.1725 REMARK 3 T33: -0.1373 T12: -0.0841 REMARK 3 T13: 0.0356 T23: -0.0303 REMARK 3 L TENSOR REMARK 3 L11: 2.5998 L22: 0.8462 REMARK 3 L33: 3.5093 L12: 0.3162 REMARK 3 L13: -1.6704 L23: -0.4705 REMARK 3 S TENSOR REMARK 3 S11: -0.2082 S12: 0.2293 S13: -0.2896 REMARK 3 S21: -0.2716 S22: 0.0873 S23: 0.0463 REMARK 3 S31: 0.5651 S32: -0.2480 S33: 0.1209 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 118 A 148 REMARK 3 ORIGIN FOR THE GROUP (A): 35.3584 18.2763 9.6728 REMARK 3 T TENSOR REMARK 3 T11: -0.1247 T22: -0.1381 REMARK 3 T33: -0.1856 T12: -0.0827 REMARK 3 T13: 0.0113 T23: 0.0022 REMARK 3 L TENSOR REMARK 3 L11: 3.2382 L22: 3.0492 REMARK 3 L33: 6.0230 L12: 0.9162 REMARK 3 L13: -0.9176 L23: -0.1779 REMARK 3 S TENSOR REMARK 3 S11: -0.0810 S12: 0.1023 S13: 0.1889 REMARK 3 S21: -0.2117 S22: 0.0985 S23: -0.1820 REMARK 3 S31: 0.0761 S32: 0.2757 S33: -0.0175 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 149 A 157 REMARK 3 ORIGIN FOR THE GROUP (A): 28.3382 29.6752 28.3461 REMARK 3 T TENSOR REMARK 3 T11: 0.0260 T22: -0.0049 REMARK 3 T33: 0.0919 T12: 0.0184 REMARK 3 T13: -0.0340 T23: -0.0182 REMARK 3 L TENSOR REMARK 3 L11: 9.8750 L22: 7.8262 REMARK 3 L33: 44.0876 L12: 4.7283 REMARK 3 L13: -20.8457 L23: -9.3010 REMARK 3 S TENSOR REMARK 3 S11: -0.1812 S12: 0.9136 S13: 0.0811 REMARK 3 S21: 0.0705 S22: 0.2963 S23: 0.7019 REMARK 3 S31: -0.1923 S32: -1.1579 S33: -0.1152 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 158 A 189 REMARK 3 ORIGIN FOR THE GROUP (A): 32.0349 21.0899 19.5757 REMARK 3 T TENSOR REMARK 3 T11: -0.1600 T22: -0.2310 REMARK 3 T33: -0.1808 T12: -0.0287 REMARK 3 T13: 0.0147 T23: 0.0025 REMARK 3 L TENSOR REMARK 3 L11: 2.0487 L22: 1.6989 REMARK 3 L33: 4.0528 L12: 0.8276 REMARK 3 L13: -0.4172 L23: -0.7509 REMARK 3 S TENSOR REMARK 3 S11: -0.0644 S12: -0.0096 S13: 0.2142 REMARK 3 S21: -0.0539 S22: 0.0673 S23: 0.0573 REMARK 3 S31: -0.0339 S32: -0.0365 S33: -0.0030 REMARK 3 REMARK 3 TLS GROUP : 8 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 190 A 223 REMARK 3 ORIGIN FOR THE GROUP (A): 7.0481 14.4256 17.9512 REMARK 3 T TENSOR REMARK 3 T11: -0.1376 T22: 0.0508 REMARK 3 T33: -0.0522 T12: -0.1259 REMARK 3 T13: -0.0454 T23: 0.0057 REMARK 3 L TENSOR REMARK 3 L11: 2.1222 L22: 2.1142 REMARK 3 L33: 2.8311 L12: -0.2093 REMARK 3 L13: -0.2039 L23: -1.2381 REMARK 3 S TENSOR REMARK 3 S11: -0.0464 S12: -0.0079 S13: -0.0444 REMARK 3 S21: 0.0009 S22: -0.0121 S23: 0.3740 REMARK 3 S31: 0.1096 S32: -0.3947 S33: 0.0585 REMARK 3 REMARK 3 TLS GROUP : 9 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 224 A 229 REMARK 3 ORIGIN FOR THE GROUP (A): -5.8556 18.4906 18.8366 REMARK 3 T TENSOR REMARK 3 T11: 0.0571 T22: 0.3409 REMARK 3 T33: 0.2959 T12: -0.1845 REMARK 3 T13: -0.0088 T23: 0.0491 REMARK 3 L TENSOR REMARK 3 L11: 7.6050 L22: 17.8467 REMARK 3 L33: 20.6058 L12: 5.3906 REMARK 3 L13: 7.4812 L23: 18.9333 REMARK 3 S TENSOR REMARK 3 S11: 0.4310 S12: -0.6019 S13: -0.5197 REMARK 3 S21: 1.9216 S22: -0.2500 S23: 0.9543 REMARK 3 S31: 1.0478 S32: -1.1832 S33: -0.1809 REMARK 3 REMARK 3 TLS GROUP : 10 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 230 A 238 REMARK 3 ORIGIN FOR THE GROUP (A): 4.3436 30.0105 23.5080 REMARK 3 T TENSOR REMARK 3 T11: 0.0652 T22: 0.1415 REMARK 3 T33: 0.1256 T12: -0.0147 REMARK 3 T13: 0.0223 T23: -0.0260 REMARK 3 L TENSOR REMARK 3 L11: 32.1584 L22: 5.6480 REMARK 3 L33: 16.3789 L12: 2.3959 REMARK 3 L13: -17.3714 L23: 0.7107 REMARK 3 S TENSOR REMARK 3 S11: -0.6079 S12: -0.9469 S13: -0.9695 REMARK 3 S21: 0.6931 S22: -0.1945 S23: 0.2048 REMARK 3 S31: 1.0423 S32: 0.0718 S33: 0.8025 REMARK 3 REMARK 3 TLS GROUP : 11 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 239 A 244 REMARK 3 ORIGIN FOR THE GROUP (A): 12.6421 25.2698 9.2441 REMARK 3 T TENSOR REMARK 3 T11: -0.1387 T22: 0.0539 REMARK 3 T33: -0.0552 T12: -0.0465 REMARK 3 T13: -0.0941 T23: 0.0592 REMARK 3 L TENSOR REMARK 3 L11: 7.6935 L22: 4.9436 REMARK 3 L33: 2.7430 L12: -1.9896 REMARK 3 L13: -1.6267 L23: -2.8390 REMARK 3 S TENSOR REMARK 3 S11: 0.1781 S12: 0.2958 S13: 0.3436 REMARK 3 S21: -0.6104 S22: -0.0334 S23: 0.2827 REMARK 3 S31: -0.3977 S32: -0.7455 S33: -0.1447 REMARK 3 REMARK 3 TLS GROUP : 12 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 245 A 268 REMARK 3 ORIGIN FOR THE GROUP (A): 26.4890 26.2451 7.2802 REMARK 3 T TENSOR REMARK 3 T11: -0.0957 T22: -0.1095 REMARK 3 T33: -0.1322 T12: -0.0612 REMARK 3 T13: -0.0228 T23: 0.0564 REMARK 3 L TENSOR REMARK 3 L11: 3.3583 L22: 2.0429 REMARK 3 L33: 2.3555 L12: -0.2726 REMARK 3 L13: 0.8220 L23: 0.0032 REMARK 3 S TENSOR REMARK 3 S11: -0.0933 S12: 0.4559 S13: 0.3293 REMARK 3 S21: -0.2484 S22: 0.1036 S23: 0.0978 REMARK 3 S31: -0.1598 S32: -0.1516 S33: -0.0104 REMARK 3 REMARK 3 TLS GROUP : 13 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 269 A 273 REMARK 3 ORIGIN FOR THE GROUP (A): 8.3875 33.4978 15.2083 REMARK 3 T TENSOR REMARK 3 T11: -0.0128 T22: 0.0534 REMARK 3 T33: 0.1527 T12: 0.0092 REMARK 3 T13: -0.0552 T23: 0.0143 REMARK 3 L TENSOR REMARK 3 L11: 41.8719 L22: 29.7864 REMARK 3 L33: 28.6802 L12: 32.6832 REMARK 3 L13: -34.2605 L23: -27.8827 REMARK 3 S TENSOR REMARK 3 S11: 0.5178 S12: -0.0927 S13: 0.4509 REMARK 3 S21: 0.4785 S22: -0.6803 S23: -0.3701 REMARK 3 S31: -0.9257 S32: -0.1840 S33: 0.1625 REMARK 3 REMARK 3 TLS GROUP : 14 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 274 A 286 REMARK 3 ORIGIN FOR THE GROUP (A): -2.5591 26.9040 12.2937 REMARK 3 T TENSOR REMARK 3 T11: -0.0414 T22: 0.2349 REMARK 3 T33: 0.1924 T12: -0.0752 REMARK 3 T13: -0.0991 T23: 0.0750 REMARK 3 L TENSOR REMARK 3 L11: 5.8076 L22: 5.0710 REMARK 3 L33: 4.8000 L12: 0.1039 REMARK 3 L13: -1.5297 L23: 4.6938 REMARK 3 S TENSOR REMARK 3 S11: 0.2598 S12: 0.2600 S13: 0.4233 REMARK 3 S21: 0.0366 S22: -0.1645 S23: 0.5847 REMARK 3 S31: -0.0420 S32: -0.7721 S33: -0.0953 REMARK 3 REMARK 3 TLS GROUP : 15 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 287 A 292 REMARK 3 ORIGIN FOR THE GROUP (A): -7.5711 28.5949 19.1299 REMARK 3 T TENSOR REMARK 3 T11: 0.1499 T22: 0.2946 REMARK 3 T33: 0.3433 T12: -0.0512 REMARK 3 T13: -0.0125 T23: 0.0749 REMARK 3 L TENSOR REMARK 3 L11: 37.3444 L22: 49.5632 REMARK 3 L33: 11.5139 L12: 15.2122 REMARK 3 L13: 11.4071 L23: 23.3071 REMARK 3 S TENSOR REMARK 3 S11: -0.1710 S12: 0.6276 S13: 0.8434 REMARK 3 S21: -1.0692 S22: -0.0091 S23: 1.1486 REMARK 3 S31: -0.7318 S32: -0.7673 S33: 0.1801 REMARK 3 REMARK 3 TLS GROUP : 16 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 293 A 300 REMARK 3 ORIGIN FOR THE GROUP (A): 3.7410 39.5544 27.0045 REMARK 3 T TENSOR REMARK 3 T11: 0.0323 T22: -0.0794 REMARK 3 T33: 0.0198 T12: 0.1017 REMARK 3 T13: 0.0697 T23: -0.0232 REMARK 3 L TENSOR REMARK 3 L11: 4.5476 L22: 15.0742 REMARK 3 L33: 16.7479 L12: 2.2784 REMARK 3 L13: 4.9822 L23: 10.4208 REMARK 3 S TENSOR REMARK 3 S11: -0.1042 S12: 0.2055 S13: -0.7558 REMARK 3 S21: 0.4220 S22: 0.1492 S23: 0.1923 REMARK 3 S31: -0.1114 S32: -0.0446 S33: -0.0450 REMARK 3 REMARK 3 TLS GROUP : 17 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 301 A 312 REMARK 3 ORIGIN FOR THE GROUP (A): 22.9809 35.9264 10.5824 REMARK 3 T TENSOR REMARK 3 T11: 0.0784 T22: 0.0140 REMARK 3 T33: 0.0163 T12: -0.0058 REMARK 3 T13: -0.1268 T23: 0.0309 REMARK 3 L TENSOR REMARK 3 L11: 9.3470 L22: 5.2894 REMARK 3 L33: 6.0493 L12: -3.3256 REMARK 3 L13: -7.0973 L23: 0.8787 REMARK 3 S TENSOR REMARK 3 S11: -0.3042 S12: 0.0436 S13: 0.7490 REMARK 3 S21: 0.0304 S22: -0.0296 S23: 0.2259 REMARK 3 S31: -0.6985 S32: -0.7194 S33: 0.3338 REMARK 3 REMARK 3 TLS GROUP : 18 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 313 A 327 REMARK 3 ORIGIN FOR THE GROUP (A): 16.9818 30.9656 4.6173 REMARK 3 T TENSOR REMARK 3 T11: 0.0120 T22: 0.0131 REMARK 3 T33: 0.0152 T12: -0.0428 REMARK 3 T13: -0.0893 T23: 0.1008 REMARK 3 L TENSOR REMARK 3 L11: 22.8240 L22: 4.0510 REMARK 3 L33: 3.2412 L12: 6.7182 REMARK 3 L13: -3.9397 L23: -2.1598 REMARK 3 S TENSOR REMARK 3 S11: 0.0619 S12: 0.7322 S13: 1.5724 REMARK 3 S21: -0.1762 S22: 0.1141 S23: 0.4923 REMARK 3 S31: -0.2707 S32: -0.2760 S33: -0.1760 REMARK 3 REMARK 3 TLS GROUP : 19 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 328 A 350 REMARK 3 ORIGIN FOR THE GROUP (A): 2.9086 10.2081 11.4504 REMARK 3 T TENSOR REMARK 3 T11: -0.0912 T22: 0.1513 REMARK 3 T33: 0.0591 T12: -0.1656 REMARK 3 T13: -0.0740 T23: -0.0415 REMARK 3 L TENSOR REMARK 3 L11: 3.3073 L22: 5.4704 REMARK 3 L33: 9.7931 L12: -0.8461 REMARK 3 L13: 1.2266 L23: -5.1300 REMARK 3 S TENSOR REMARK 3 S11: -0.1204 S12: 0.2588 S13: -0.4019 REMARK 3 S21: -0.2716 S22: 0.1512 S23: 0.3863 REMARK 3 S31: 0.4201 S32: -0.8426 S33: -0.0308 REMARK 3 REMARK 3 TLS GROUP : 20 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 351 A 355 REMARK 3 ORIGIN FOR THE GROUP (A): 4.1061 6.3246 30.6155 REMARK 3 T TENSOR REMARK 3 T11: 0.1350 T22: 0.3530 REMARK 3 T33: 0.2904 T12: -0.2078 REMARK 3 T13: 0.0840 T23: 0.1864 REMARK 3 L TENSOR REMARK 3 L11: 12.3276 L22: 27.7916 REMARK 3 L33: 6.6651 L12: 11.3390 REMARK 3 L13: -8.6083 L23: -4.5486 REMARK 3 S TENSOR REMARK 3 S11: 0.0607 S12: -0.6669 S13: -0.6110 REMARK 3 S21: 2.0001 S22: -0.1607 S23: 1.1757 REMARK 3 S31: 0.1298 S32: -1.4904 S33: 0.1000 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2PZJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-07. REMARK 100 THE RCSB ID CODE IS RCSB042960. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-MAY-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 9 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-4 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.977 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 27275 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 5.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.6 REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : 0.03900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 32.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.93 REMARK 200 COMPLETENESS FOR SHELL (%) : 77.4 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : 0.22300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.890 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRIES 1BXK, 1KEU, 1R6D REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.18 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M BICINE, 16 % (W/W) PEG 8000, PH REMARK 280 9, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 41.44200 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 38.93750 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 41.44200 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 38.93750 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL 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 300 REMARK: THE SECOND PART OF THE (DIMERIC) BIOLOGICAL ASSEMBLY IS REMARK 300 GENERATED BY THE TWO FOLD AXIS: 0, Y, 0, FOLLOWED BY A TRANSLATION REMARK 300 OF 0, 0, 1. 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 5260 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 25370 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -42.0 KCAL/MOL 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 64.41511 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 56.27272 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 384 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -19 REMARK 465 GLY A -18 REMARK 465 SER A -17 REMARK 465 SER A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 HIS A -10 REMARK 465 SER A -9 REMARK 465 SER A -8 REMARK 465 GLY A -7 REMARK 465 LEU A -6 REMARK 465 VAL A -5 REMARK 465 PRO A -4 REMARK 465 ARG A -3 REMARK 465 GLY A -2 REMARK 465 SER A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 PRO A 2 REMARK 465 VAL A 3 REMARK 465 ILE A 4 REMARK 465 MET A 5 REMARK 465 ASN A 6 REMARK 465 ALA A 7 REMARK 465 CYS A 133 REMARK 465 SER A 134 REMARK 465 ILE A 135 REMARK 465 ALA A 136 REMARK 465 GLU A 137 REMARK 465 LYS A 138 REMARK 465 THR A 139 REMARK 465 PHE A 140 REMARK 465 ASP A 141 REMARK 465 ASP A 142 REMARK 465 ALA A 143 REMARK 465 LYS A 144 REMARK 465 ALA A 145 REMARK 465 THR A 146 REMARK 465 GLY A 302 REMARK 465 LYS A 303 REMARK 465 ARG A 304 REMARK 465 PHE A 305 REMARK 465 GLY A 356 REMARK 465 LYS A 357 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 30 CD CE NZ REMARK 470 GLN A 39 CG CD OE1 NE2 REMARK 470 GLN A 93 CG CD OE1 NE2 REMARK 470 LYS A 177 CE NZ REMARK 470 GLN A 189 CD OE1 NE2 REMARK 470 ARG A 202 CZ NH1 NH2 REMARK 470 GLU A 231 CG CD OE1 OE2 REMARK 470 GLU A 282 CD OE1 OE2 REMARK 470 GLU A 289 CG CD OE1 OE2 REMARK 470 ASP A 291 CG OD1 OD2 REMARK 470 LYS A 295 CD CE NZ REMARK 470 ARG A 328 CD NE CZ NH1 NH2 REMARK 470 GLU A 332 CD OE1 OE2 REMARK 470 LYS A 335 CE NZ REMARK 470 GLN A 343 CD OE1 NE2 REMARK 470 ARG A 346 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD1 ASP A 239 O HOH A 525 1.99 REMARK 500 OD1 ASN A 190 O HOH A 525 2.00 REMARK 500 OD1 ASP A 239 OG SER A 267 2.08 REMARK 500 OD1 ASP A 239 O HOH A 528 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 270 CD GLU A 270 OE2 0.083 REMARK 500 REMARK 500 REMARK: NULL 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 ASP A 56 38.19 -78.02 REMARK 500 ASN A 106 -34.02 -140.77 REMARK 500 GLU A 148 122.20 -39.34 REMARK 500 ASN A 156 -115.55 -48.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ASN A 156 ASN A 157 144.73 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 468 DISTANCE = 5.23 ANGSTROMS REMARK 525 HOH A 493 DISTANCE = 6.64 ANGSTROMS REMARK 525 HOH A 520 DISTANCE = 5.12 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAD A 358 DBREF 2PZJ A 1 357 UNP O87989 O87989_BORBR 1 357 SEQADV 2PZJ MET A -19 UNP O87989 EXPRESSION TAG SEQADV 2PZJ GLY A -18 UNP O87989 EXPRESSION TAG SEQADV 2PZJ SER A -17 UNP O87989 EXPRESSION TAG SEQADV 2PZJ SER A -16 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -15 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -14 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -13 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -12 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -11 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A -10 UNP O87989 EXPRESSION TAG SEQADV 2PZJ SER A -9 UNP O87989 EXPRESSION TAG SEQADV 2PZJ SER A -8 UNP O87989 EXPRESSION TAG SEQADV 2PZJ GLY A -7 UNP O87989 EXPRESSION TAG SEQADV 2PZJ LEU A -6 UNP O87989 EXPRESSION TAG SEQADV 2PZJ VAL A -5 UNP O87989 EXPRESSION TAG SEQADV 2PZJ PRO A -4 UNP O87989 EXPRESSION TAG SEQADV 2PZJ ARG A -3 UNP O87989 EXPRESSION TAG SEQADV 2PZJ GLY A -2 UNP O87989 EXPRESSION TAG SEQADV 2PZJ SER A -1 UNP O87989 EXPRESSION TAG SEQADV 2PZJ HIS A 0 UNP O87989 EXPRESSION TAG SEQRES 1 A 377 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 377 LEU VAL PRO ARG GLY SER HIS MET PRO VAL ILE MET ASN SEQRES 3 A 377 ALA SER LYS LEU ALA ASN THR ASN VAL MET VAL VAL GLY SEQRES 4 A 377 GLY ALA GLY PHE VAL GLY SER ASN LEU VAL LYS ARG LEU SEQRES 5 A 377 LEU GLU LEU GLY VAL ASN GLN VAL HIS VAL VAL ASP ASN SEQRES 6 A 377 LEU LEU SER ALA GLU LYS ILE ASN VAL PRO ASP HIS PRO SEQRES 7 A 377 ALA VAL ARG PHE SER GLU THR SER ILE THR ASP ASP ALA SEQRES 8 A 377 LEU LEU ALA SER LEU GLN ASP GLU TYR ASP TYR VAL PHE SEQRES 9 A 377 HIS LEU ALA THR TYR HIS GLY ASN GLN SER SER ILE HIS SEQRES 10 A 377 ASP PRO LEU ALA ASP HIS GLU ASN ASN THR LEU THR THR SEQRES 11 A 377 LEU LYS LEU TYR GLU ARG LEU LYS HIS PHE LYS ARG LEU SEQRES 12 A 377 LYS LYS VAL VAL TYR SER ALA ALA GLY CYS SER ILE ALA SEQRES 13 A 377 GLU LYS THR PHE ASP ASP ALA LYS ALA THR GLU GLU THR SEQRES 14 A 377 ASP ILE VAL SER LEU HIS ASN ASN ASP SER PRO TYR SER SEQRES 15 A 377 MET SER LYS ILE PHE GLY GLU PHE TYR SER VAL TYR TYR SEQRES 16 A 377 HIS LYS GLN HIS GLN LEU PRO THR VAL ARG ALA ARG PHE SEQRES 17 A 377 GLN ASN VAL TYR GLY PRO GLY GLU ILE LEU GLY ALA GLY SEQRES 18 A 377 ARG TRP ARG GLY THR PRO ALA THR VAL TRP ARG ASN VAL SEQRES 19 A 377 THR PRO THR PHE ILE TYR LYS ALA LEU LYS GLY MET PRO SEQRES 20 A 377 LEU PRO LEU GLU ASN GLY GLY VAL ALA THR ARG ASP PHE SEQRES 21 A 377 ILE PHE VAL GLU ASP VAL ALA ASN GLY LEU ILE ALA CYS SEQRES 22 A 377 ALA ALA ASP GLY THR PRO GLY GLY VAL TYR ASN ILE ALA SEQRES 23 A 377 SER GLY LYS GLU THR SER ILE ALA ASP LEU ALA THR LYS SEQRES 24 A 377 ILE ASN GLU ILE THR GLY ASN ASN THR GLU LEU ASP ARG SEQRES 25 A 377 LEU PRO LYS ARG PRO TRP ASP ASN SER GLY LYS ARG PHE SEQRES 26 A 377 GLY SER PRO GLU LYS ALA ARG ARG GLU LEU GLY PHE SER SEQRES 27 A 377 ALA ASP VAL SER ILE ASP ASP GLY LEU ARG LYS THR ILE SEQRES 28 A 377 GLU TRP THR LYS ALA ASN LEU ALA VAL ILE GLU GLN ILE SEQRES 29 A 377 MET ARG LYS HIS ASP SER ALA LEU ALA THR TYR GLY LYS HET NAD A 358 44 HETNAM NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE FORMUL 2 NAD C21 H27 N7 O14 P2 FORMUL 3 HOH *192(H2 O) HELIX 1 1 GLY A 22 LEU A 35 1 14 HELIX 2 2 GLU A 50 VAL A 54 5 5 HELIX 3 3 ASP A 69 LEU A 76 1 8 HELIX 4 4 GLY A 91 ASP A 98 1 8 HELIX 5 5 ASP A 98 THR A 107 1 10 HELIX 6 6 THR A 107 LYS A 118 1 12 HELIX 7 7 SER A 159 GLN A 180 1 22 HELIX 8 8 THR A 206 VAL A 210 5 5 HELIX 9 9 ASN A 213 LYS A 224 1 12 HELIX 10 10 GLU A 231 VAL A 235 5 5 HELIX 11 11 VAL A 243 GLY A 257 1 15 HELIX 12 12 ILE A 273 GLY A 285 1 13 HELIX 13 13 PRO A 308 GLY A 316 1 9 HELIX 14 14 SER A 322 ASN A 337 1 16 HELIX 15 15 ASN A 337 LYS A 347 1 11 HELIX 16 16 HIS A 348 THR A 354 1 7 SHEET 1 A 7 VAL A 60 SER A 63 0 SHEET 2 A 7 GLN A 39 VAL A 43 1 N VAL A 42 O SER A 63 SHEET 3 A 7 ASN A 14 VAL A 18 1 N VAL A 15 O HIS A 41 SHEET 4 A 7 TYR A 82 HIS A 85 1 O PHE A 84 N MET A 16 SHEET 5 A 7 LYS A 125 ALA A 131 1 O VAL A 127 N VAL A 83 SHEET 6 A 7 THR A 183 PHE A 188 1 O ALA A 186 N ALA A 130 SHEET 7 A 7 GLY A 261 ASN A 264 1 O GLY A 261 N ARG A 185 SHEET 1 B 2 VAL A 191 TYR A 192 0 SHEET 2 B 2 ILE A 241 PHE A 242 1 O ILE A 241 N TYR A 192 SHEET 1 C 2 THR A 237 ARG A 238 0 SHEET 2 C 2 THR A 271 SER A 272 -1 O THR A 271 N ARG A 238 CISPEP 1 HIS A 90 GLY A 91 0 -8.94 SITE *** AC1 33 GLY A 19 GLY A 22 PHE A 23 VAL A 24 SITE *** AC1 33 ASP A 44 ASN A 45 LEU A 46 LEU A 47 SITE *** AC1 33 SER A 48 ALA A 49 SER A 66 ILE A 67 SITE *** AC1 33 LEU A 86 ALA A 87 THR A 88 HIS A 90 SITE *** AC1 33 ASN A 105 THR A 109 SER A 129 ALA A 130 SITE *** AC1 33 TYR A 161 LYS A 165 PHE A 188 GLN A 189 SITE *** AC1 33 ASN A 190 VAL A 191 ARG A 212 HOH A 363 SITE *** AC1 33 HOH A 365 HOH A 372 HOH A 395 HOH A 398 SITE *** AC1 33 HOH A 399 CRYST1 82.884 77.875 59.226 90.00 108.17 90.00 C 1 2 1 4 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 0.012065 0.000000 0.003960 0.00000 SCALE2 0.000000 0.012841 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017771 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 281 ASN : amide:sc= 0.0622 K(o=0.79,f=-2.8) USER MOD Set 1.2: A 286 ASN : amide:sc= 0.727 K(o=0.79,f=-1) USER MOD Set 1.3: A 288 THR OG1 : rot -160:sc=0.000758 USER MOD Set 2.1: A 258 THR OG1 : rot 82:sc= 0.647 USER MOD Set 2.2: A 263 TYR OH : rot 16:sc= 1.26 USER MOD Set 3.1: A 118 LYS NZ :NH3+ 163:sc= 1.01 (180deg=0.489) USER MOD Set 3.2: A 179 HIS : no HE2:sc= 2.12 K(o=3.1,f=-5.4!) USER MOD Set 4.1: A 114 TYR OH : rot -173:sc= 0.766 USER MOD Set 4.2: A 172 SER OG : rot 71:sc= 1.64 USER MOD Set 5.1: A 107 THR OG1 : rot 55:sc= 2.02 USER MOD Set 5.2: A 164 SER OG : rot 133:sc= 1.87 USER MOD Set 6.1: A 92 ASN : amide:sc= 1.04 K(o=2.9,f=2.2) USER MOD Set 6.2: A 159 SER OG : rot -147:sc= 1.35 USER MOD Set 6.3: A 162 SER OG A: rot -37:sc= -0.69! USER MOD Set 6.4: A 162 SER OG B: rot 143:sc= 1.24 USER MOD Set 7.1: A 88 THR OG1 : rot 63:sc= 0.677 USER MOD Set 7.2: A 106 ASN : amide:sc= 2.44 K(o=9.9,f=4.6) USER MOD Set 7.3: A 129 SER OG : rot 12:sc= 0.123 USER MOD Set 7.4: A 161 TYR OH : rot -71:sc= 1.36 USER MOD Set 7.5: A 165 LYS NZ :NH3+ -153:sc= 1.75 (180deg=1.41) USER MOD Set 7.6: A 358 NAD O2D : rot -60:sc= 1.13 USER MOD Set 7.7: A 358 NAD O3D : rot 15:sc= 2.38 USER MOD Set 8.1: A 85 HIS :FLIP no HE2:sc= 0.973 F(o=-4.4!,f=3.4) USER MOD Set 8.2: A 110 THR OG1 : rot -39:sc= 2.41 USER MOD Set 9.1: A 66 SER OG : rot -134:sc= 1.36 USER MOD Set 9.2: A 68 THR OG1 : rot 151:sc= 2.3 USER MOD Set10.1: A 41 HIS : no HD1:sc= 2.29 K(o=5.8,f=-13!) USER MOD Set10.2: A 63 SER OG : rot -155:sc= 1.05 USER MOD Set10.3: A 80 TYR OH : rot -54:sc= 2.43 USER MOD Set11.1: A 14 ASN : amide:sc= 1.25 K(o=2.1,f=0.17) USER MOD Set11.2: A 38 ASN : amide:sc= 0.861 K(o=2.1,f=0.5) USER MOD Single : A 8 SER OG : rot -160:sc= 0.127 USER MOD Single : A 9 LYS NZ :NH3+ -149:sc= 0.631 (180deg=0.346) USER MOD Single : A 12 ASN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 13 THR OG1 : rot -72:sc= 1.29 USER MOD Single : A 16 MET CE A:methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE B:methyl -160:sc= -0.263 (180deg=-0.73) USER MOD Single : A 26 SER OG : rot -83:sc= 0.987 USER MOD Single : A 27 ASN : amide:sc= 1.24 K(o=1.2,f=0) USER MOD Single : A 45 ASN : amide:sc= -0.0611 K(o=-0.061,f=-3.5) USER MOD Single : A 48 SER OG : rot 136:sc= 2.13 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.598 K(o=0.6,f=-1.3!) USER MOD Single : A 57 HIS : no HD1:sc= -0.69 K(o=-0.69,f=-9.6!) USER MOD Single : A 65 THR OG1 : rot 135:sc= 1.26 USER MOD Single : A 75 SER OG : rot -68:sc= 1.3 USER MOD Single : A 77 GLN A: amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 77 GLN B: amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 82 TYR OH : rot 1:sc= 2.59 USER MOD Single : A 89 TYR OH : rot 160:sc= 1.48 USER MOD Single : A 90 HIS :FLIP no HD1:sc= 1.74 F(o=-4.8!,f=1.7) USER MOD Single : A 94 SER OG : rot 150:sc= 1.95 USER MOD Single : A 95 SER OG : rot -56:sc= 1.14 USER MOD Single : A 97 HIS : no HE2:sc= 0.802 K(o=0.8,f=-2.4!) USER MOD Single : A 103 HIS : no HD1:sc=-0.00688 X(o=-0.0069,f=0.11) USER MOD Single : A 105 ASN :FLIP amide:sc= 0.531 F(o=-3.7!,f=0.53) USER MOD Single : A 109 THR OG1 : rot 107:sc= 1.42 USER MOD Single : A 112 LYS NZ :NH3+ -168:sc= 3.44 (180deg=3.19) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -145:sc= 2.59 (180deg=1.81) USER MOD Single : A 125 LYS NZ :NH3+ 160:sc= 2.9 (180deg=2.3) USER MOD Single : A 128 TYR OH : rot 164:sc= 1.01 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0294 USER MOD Single : A 153 SER OG : rot 180:sc= 0.358 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN :FLIP amide:sc= 0.0209 F(o=-1.3,f=0.021) USER MOD Single : A 157 ASN :FLIP amide:sc= 0.245 F(o=-2.4,f=0.25) USER MOD Single : A 163 MET CE :methyl -176:sc= -0.143 (180deg=-0.257) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -174:sc= 0.977 USER MOD Single : A 175 TYR OH : rot -176:sc= 1.24 USER MOD Single : A 176 HIS : no HD1:sc= 1.08 K(o=1.1,f=-2.6!) USER MOD Single : A 178 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.83) USER MOD Single : A 180 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.6) USER MOD Single : A 183 THR OG1 : rot -163:sc= 1.93 USER MOD Single : A 190 ASN :FLIP amide:sc= -2.49! C(o=-5.8!,f=-2.5!) USER MOD Single : A 192 TYR OH : rot 40:sc= 1.15 USER MOD Single : A 206 THR OG1 : rot 125:sc= 1.76 USER MOD Single : A 209 THR OG1 : rot 48:sc= 1.37 USER MOD Single : A 213 ASN : amide:sc= 1.31 X(o=1.3,f=1.4) USER MOD Single : A 215 THR OG1 : rot 84:sc= 0.645 USER MOD Single : A 217 THR OG1 : rot 88:sc= 0.718 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ -107:sc= 0.753 (180deg=-0.193) USER MOD Single : A 226 MET CE :methyl -175:sc= -0.443 (180deg=-0.616) USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 ASN :FLIP amide:sc= 0.096 F(o=-5.6!,f=0.096) USER MOD Single : A 253 CYS SG : rot 74:sc= 0.0126 USER MOD Single : A 264 ASN : amide:sc= 1.39 K(o=1.4,f=0.27) USER MOD Single : A 267 SER OG : rot -55:sc= -0.0431! USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 THR OG1 : rot 86:sc= 1.15 USER MOD Single : A 272 SER OG : rot 180:sc= 0.251 USER MOD Single : A 278 THR OG1 : rot 76:sc= 0.538 USER MOD Single : A 279 LYS NZ :NH3+ -172:sc= 0.505 (180deg=0.441) USER MOD Single : A 284 THR OG1 : rot -75:sc= 1.05 USER MOD Single : A 287 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 300 ASN : amide:sc= 0.596 K(o=0.6,f=-3!) USER MOD Single : A 301 SER OG : rot 36:sc= 0.0891 USER MOD Single : A 307 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 310 LYS NZ :NH3+ 174:sc= 1.74 (180deg=1.66) USER MOD Single : A 318 SER OG : rot -94:sc= 1.12 USER MOD Single : A 322 SER OG : rot -111:sc= 0.274 USER MOD Single : A 329 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0115) USER MOD Single : A 330 THR OG1 : rot 78:sc= -0.15 USER MOD Single : A 334 THR OG1 : rot 69:sc= 2.29 USER MOD Single : A 337 ASN : amide:sc= 0.878 K(o=0.88,f=-0.0086) USER MOD Single : A 345 MET CE :methyl -120:sc=-0.00923 (180deg=-0.0869) USER MOD Single : A 347 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.781) USER MOD Single : A 348 HIS : no HD1:sc= 2.12 K(o=2.1,f=-5.4!) USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 THR OG1 : rot -81:sc= 0.00121 USER MOD Single : A 355 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 NAD O2B : rot 72:sc= 1.21 USER MOD Single : A 358 NAD O3B : rot 58:sc= -0.274 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 8 27.974 21.509 -7.840 1.00 32.06 N ATOM 2 CA SER A 8 28.232 21.448 -6.376 1.00 32.24 C ATOM 3 C SER A 8 29.611 20.842 -6.091 1.00 31.81 C ATOM 4 O SER A 8 30.035 19.899 -6.762 1.00 31.92 O ATOM 5 CB SER A 8 27.146 20.625 -5.668 1.00 32.30 C ATOM 6 OG SER A 8 27.386 20.570 -4.265 1.00 32.97 O ATOM 0 HA SER A 8 28.213 22.355 -6.033 1.00 32.24 H new ATOM 0 HB2 SER A 8 26.275 21.018 -5.836 1.00 32.30 H new ATOM 0 HB3 SER A 8 27.126 19.726 -6.032 1.00 32.30 H new ATOM 0 HG SER A 8 26.969 19.920 -3.934 1.00 32.97 H new ATOM 7 N LYS A 9 30.308 21.389 -5.099 1.00 31.35 N ATOM 8 CA LYS A 9 31.530 20.757 -4.599 1.00 31.15 C ATOM 9 C LYS A 9 31.266 19.325 -4.093 1.00 30.87 C ATOM 10 O LYS A 9 32.192 18.541 -3.946 1.00 31.92 O ATOM 11 CB LYS A 9 32.167 21.595 -3.479 1.00 30.77 C ATOM 12 CG LYS A 9 33.152 22.631 -3.957 1.00 31.40 C ATOM 13 CD LYS A 9 33.988 23.256 -2.820 1.00 31.07 C ATOM 14 CE LYS A 9 33.727 24.731 -2.672 1.00 31.28 C ATOM 15 NZ LYS A 9 34.779 25.436 -1.889 1.00 30.49 N ATOM 0 H LYS A 9 30.094 22.121 -4.703 1.00 31.35 H new ATOM 0 HA LYS A 9 32.147 20.707 -5.345 1.00 31.15 H new ATOM 0 HB2 LYS A 9 31.462 22.040 -2.983 1.00 30.77 H new ATOM 0 HB3 LYS A 9 32.617 20.999 -2.860 1.00 30.77 H new ATOM 0 HG2 LYS A 9 33.751 22.224 -4.603 1.00 31.40 H new ATOM 0 HG3 LYS A 9 32.671 23.335 -4.420 1.00 31.40 H new ATOM 0 HD2 LYS A 9 33.783 22.807 -1.985 1.00 31.07 H new ATOM 0 HD3 LYS A 9 34.931 23.111 -2.996 1.00 31.07 H new ATOM 0 HE2 LYS A 9 33.664 25.132 -3.553 1.00 31.28 H new ATOM 0 HE3 LYS A 9 32.869 24.860 -2.239 1.00 31.28 H new ATOM 0 HZ1 LYS A 9 34.416 26.122 -1.454 1.00 30.49 H new ATOM 0 HZ2 LYS A 9 35.142 24.872 -1.304 1.00 30.49 H new ATOM 0 HZ3 LYS A 9 35.409 25.736 -2.441 1.00 30.49 H new ATOM 16 N LEU A 10 30.017 18.971 -3.810 1.00 30.73 N ATOM 17 CA LEU A 10 29.732 17.646 -3.254 1.00 30.02 C ATOM 18 C LEU A 10 29.407 16.595 -4.329 1.00 30.11 C ATOM 19 O LEU A 10 29.324 15.394 -4.010 1.00 30.16 O ATOM 20 CB LEU A 10 28.652 17.722 -2.169 1.00 30.62 C ATOM 21 CG LEU A 10 29.187 18.110 -0.770 1.00 30.62 C ATOM 22 CD1 LEU A 10 29.438 19.593 -0.663 1.00 29.00 C ATOM 23 CD2 LEU A 10 28.267 17.670 0.346 1.00 30.78 C ATOM 0 H LEU A 10 29.328 19.472 -3.929 1.00 30.73 H new ATOM 0 HA LEU A 10 30.550 17.339 -2.834 1.00 30.02 H new ATOM 0 HB2 LEU A 10 27.981 18.369 -2.439 1.00 30.62 H new ATOM 0 HB3 LEU A 10 28.208 16.862 -2.108 1.00 30.62 H new ATOM 0 HG LEU A 10 30.028 17.638 -0.669 1.00 30.62 H new ATOM 0 HD11 LEU A 10 29.772 19.802 0.224 1.00 29.00 H new ATOM 0 HD12 LEU A 10 30.094 19.859 -1.326 1.00 29.00 H new ATOM 0 HD13 LEU A 10 28.610 20.074 -0.818 1.00 29.00 H new ATOM 0 HD21 LEU A 10 28.644 17.935 1.200 1.00 30.78 H new ATOM 0 HD22 LEU A 10 27.399 18.087 0.233 1.00 30.78 H new ATOM 0 HD23 LEU A 10 28.167 16.705 0.322 1.00 30.78 H new ATOM 24 N ALA A 11 29.245 17.022 -5.589 1.00 29.17 N ATOM 25 CA ALA A 11 29.033 16.076 -6.691 1.00 29.35 C ATOM 26 C ALA A 11 30.137 15.024 -6.722 1.00 29.35 C ATOM 27 O ALA A 11 31.312 15.362 -6.637 1.00 29.95 O ATOM 28 CB ALA A 11 28.962 16.792 -8.044 1.00 28.39 C ATOM 0 H ALA A 11 29.255 17.849 -5.824 1.00 29.17 H new ATOM 0 HA ALA A 11 28.182 15.639 -6.533 1.00 29.35 H new ATOM 0 HB1 ALA A 11 28.822 16.140 -8.748 1.00 28.39 H new ATOM 0 HB2 ALA A 11 28.226 17.424 -8.038 1.00 28.39 H new ATOM 0 HB3 ALA A 11 29.793 17.266 -8.204 1.00 28.39 H new ATOM 29 N ASN A 12 29.744 13.751 -6.838 1.00 29.69 N ATOM 30 CA ASN A 12 30.668 12.610 -6.945 1.00 29.57 C ATOM 31 C ASN A 12 31.568 12.354 -5.741 1.00 29.74 C ATOM 32 O ASN A 12 32.563 11.659 -5.851 1.00 29.43 O ATOM 33 CB ASN A 12 31.491 12.715 -8.233 1.00 30.36 C ATOM 34 CG ASN A 12 30.609 12.775 -9.457 1.00 31.30 C ATOM 35 OD1 ASN A 12 30.641 13.743 -10.209 1.00 35.47 O ATOM 36 ND2 ASN A 12 29.783 11.749 -9.642 1.00 33.32 N ATOM 0 H ASN A 12 28.916 13.520 -6.857 1.00 29.69 H new ATOM 0 HA ASN A 12 30.091 11.830 -6.970 1.00 29.57 H new ATOM 0 HB2 ASN A 12 32.049 13.508 -8.197 1.00 30.36 H new ATOM 0 HB3 ASN A 12 32.086 11.952 -8.300 1.00 30.36 H new ATOM 0 HD21 ASN A 12 29.242 11.747 -10.311 1.00 33.32 H new ATOM 0 HD22 ASN A 12 29.790 11.087 -9.093 1.00 33.32 H new ATOM 37 N THR A 13 31.189 12.888 -4.580 1.00 29.61 N ATOM 38 CA THR A 13 31.964 12.706 -3.371 1.00 29.61 C ATOM 39 C THR A 13 31.420 11.543 -2.519 1.00 30.12 C ATOM 40 O THR A 13 30.291 11.060 -2.715 1.00 28.95 O ATOM 41 CB THR A 13 32.014 14.007 -2.551 1.00 29.47 C ATOM 42 OG1 THR A 13 30.707 14.332 -2.046 1.00 29.44 O ATOM 43 CG2 THR A 13 32.559 15.165 -3.387 1.00 28.98 C ATOM 0 H THR A 13 30.479 13.362 -4.479 1.00 29.61 H new ATOM 0 HA THR A 13 32.869 12.477 -3.636 1.00 29.61 H new ATOM 0 HB THR A 13 32.615 13.865 -1.803 1.00 29.47 H new ATOM 0 HG1 THR A 13 30.221 14.598 -2.677 1.00 29.44 H new ATOM 0 HG21 THR A 13 32.580 15.971 -2.848 1.00 28.98 H new ATOM 0 HG22 THR A 13 33.457 14.953 -3.687 1.00 28.98 H new ATOM 0 HG23 THR A 13 31.986 15.306 -4.157 1.00 28.98 H new ATOM 44 N ASN A 14 32.258 11.066 -1.604 1.00 30.47 N ATOM 45 CA ASN A 14 31.851 10.070 -0.642 1.00 30.53 C ATOM 46 C ASN A 14 31.593 10.798 0.639 1.00 30.47 C ATOM 47 O ASN A 14 32.452 11.528 1.130 1.00 28.95 O ATOM 48 CB ASN A 14 32.938 9.001 -0.407 1.00 31.49 C ATOM 49 CG ASN A 14 33.140 8.059 -1.597 1.00 30.31 C ATOM 50 OD1 ASN A 14 32.344 8.006 -2.544 1.00 28.56 O ATOM 51 ND2 ASN A 14 34.238 7.320 -1.551 1.00 29.13 N ATOM 0 H ASN A 14 33.078 11.316 -1.529 1.00 30.47 H new ATOM 0 HA ASN A 14 31.067 9.604 -0.972 1.00 30.53 H new ATOM 0 HB2 ASN A 14 33.778 9.443 -0.208 1.00 31.49 H new ATOM 0 HB3 ASN A 14 32.702 8.477 0.374 1.00 31.49 H new ATOM 0 HD21 ASN A 14 34.419 6.779 -2.194 1.00 29.13 H new ATOM 0 HD22 ASN A 14 34.770 7.381 -0.878 1.00 29.13 H new ATOM 52 N VAL A 15 30.406 10.605 1.193 1.00 30.12 N ATOM 53 CA VAL A 15 30.002 11.328 2.391 1.00 31.01 C ATOM 54 C VAL A 15 29.532 10.341 3.480 1.00 30.54 C ATOM 55 O VAL A 15 28.938 9.301 3.176 1.00 31.61 O ATOM 56 CB VAL A 15 28.868 12.344 2.056 1.00 31.46 C ATOM 57 CG1 VAL A 15 28.402 13.107 3.320 1.00 30.89 C ATOM 58 CG2 VAL A 15 29.304 13.287 0.902 1.00 31.72 C ATOM 0 H VAL A 15 29.816 10.057 0.890 1.00 30.12 H new ATOM 0 HA VAL A 15 30.768 11.819 2.728 1.00 31.01 H new ATOM 0 HB VAL A 15 28.093 11.853 1.740 1.00 31.46 H new ATOM 0 HG11 VAL A 15 27.698 13.730 3.081 1.00 30.89 H new ATOM 0 HG12 VAL A 15 28.065 12.475 3.974 1.00 30.89 H new ATOM 0 HG13 VAL A 15 29.150 13.595 3.698 1.00 30.89 H new ATOM 0 HG21 VAL A 15 28.588 13.912 0.706 1.00 31.72 H new ATOM 0 HG22 VAL A 15 30.098 13.778 1.167 1.00 31.72 H new ATOM 0 HG23 VAL A 15 29.499 12.761 0.110 1.00 31.72 H new ATOM 59 N MET A 16 29.890 10.632 4.725 1.00 29.93 N ATOM 60 CA AMET A 16 29.346 9.913 5.888 0.50 30.19 C ATOM 61 CA BMET A 16 29.331 9.929 5.873 0.50 28.96 C ATOM 62 C MET A 16 28.350 10.862 6.587 1.00 29.13 C ATOM 63 O MET A 16 28.645 12.023 6.803 1.00 29.58 O ATOM 64 CB AMET A 16 30.473 9.430 6.840 0.50 29.99 C ATOM 65 CB BMET A 16 30.435 9.492 6.826 0.50 28.85 C ATOM 66 CG AMET A 16 30.039 8.419 7.941 0.50 31.00 C ATOM 67 CG BMET A 16 29.931 8.701 8.009 0.50 28.64 C ATOM 68 SD AMET A 16 31.350 7.363 8.666 0.50 32.75 S ATOM 69 SD BMET A 16 31.104 8.651 9.339 0.50 25.48 S ATOM 70 CE AMET A 16 32.205 8.633 9.600 0.50 32.37 C ATOM 71 CE BMET A 16 32.661 8.434 8.465 0.50 27.79 C ATOM 0 H AMET A 16 30.454 11.250 4.926 0.50 29.93 H new ATOM 0 H BMET A 16 30.462 11.241 4.928 0.50 29.93 H new ATOM 0 HA AMET A 16 28.887 9.106 5.607 0.50 28.96 H new ATOM 0 HA BMET A 16 28.868 9.132 5.571 0.50 28.96 H new ATOM 0 HB2AMET A 16 31.172 9.021 6.306 0.50 28.85 H new ATOM 0 HB2BMET A 16 31.080 8.956 6.339 0.50 28.85 H new ATOM 0 HB3AMET A 16 30.863 10.206 7.272 0.50 28.85 H new ATOM 0 HB3BMET A 16 30.905 10.277 7.148 0.50 28.85 H new ATOM 0 HG2AMET A 16 29.622 8.918 8.661 0.50 28.64 H new ATOM 0 HG2BMET A 16 29.102 9.092 8.327 0.50 28.64 H new ATOM 0 HG3AMET A 16 29.358 7.839 7.566 0.50 28.64 H new ATOM 0 HG3BMET A 16 29.728 7.796 7.726 0.50 28.64 H new ATOM 0 HE1AMET A 16 32.959 8.239 10.067 0.50 27.79 H new ATOM 0 HE1BMET A 16 33.328 8.082 9.075 0.50 27.79 H new ATOM 0 HE2AMET A 16 32.524 9.321 8.995 0.50 27.79 H new ATOM 0 HE2BMET A 16 32.536 7.814 7.730 0.50 27.79 H new ATOM 0 HE3AMET A 16 31.596 9.027 10.244 0.50 27.79 H new ATOM 0 HE3BMET A 16 32.960 9.289 8.118 0.50 27.79 H new ATOM 72 N VAL A 17 27.160 10.337 6.925 1.00 29.79 N ATOM 73 CA VAL A 17 26.176 11.029 7.763 1.00 29.27 C ATOM 74 C VAL A 17 25.936 10.181 9.018 1.00 29.70 C ATOM 75 O VAL A 17 25.224 9.148 8.992 1.00 29.28 O ATOM 76 CB VAL A 17 24.844 11.390 7.009 1.00 29.51 C ATOM 77 CG1 VAL A 17 23.988 12.346 7.840 1.00 27.92 C ATOM 78 CG2 VAL A 17 25.118 12.021 5.645 1.00 27.64 C ATOM 0 H VAL A 17 26.903 9.558 6.668 1.00 29.79 H new ATOM 0 HA VAL A 17 26.537 11.893 8.016 1.00 29.27 H new ATOM 0 HB VAL A 17 24.364 10.558 6.875 1.00 29.51 H new ATOM 0 HG11 VAL A 17 23.173 12.555 7.357 1.00 27.92 H new ATOM 0 HG12 VAL A 17 23.763 11.928 8.686 1.00 27.92 H new ATOM 0 HG13 VAL A 17 24.483 13.163 8.006 1.00 27.92 H new ATOM 0 HG21 VAL A 17 24.277 12.230 5.210 1.00 27.64 H new ATOM 0 HG22 VAL A 17 25.632 12.835 5.762 1.00 27.64 H new ATOM 0 HG23 VAL A 17 25.620 11.399 5.095 1.00 27.64 H new ATOM 79 N VAL A 18 26.616 10.577 10.096 1.00 30.04 N ATOM 80 CA VAL A 18 26.363 10.022 11.437 1.00 30.55 C ATOM 81 C VAL A 18 25.038 10.594 11.919 1.00 30.50 C ATOM 82 O VAL A 18 24.794 11.807 11.880 1.00 30.60 O ATOM 83 CB VAL A 18 27.543 10.281 12.438 1.00 29.64 C ATOM 84 CG1 VAL A 18 27.324 9.422 13.751 1.00 29.39 C ATOM 85 CG2 VAL A 18 28.875 9.948 11.778 1.00 29.71 C ATOM 0 H VAL A 18 27.236 11.173 10.075 1.00 30.04 H new ATOM 0 HA VAL A 18 26.307 9.055 11.390 1.00 30.55 H new ATOM 0 HB VAL A 18 27.559 11.219 12.684 1.00 29.64 H new ATOM 0 HG11 VAL A 18 28.054 9.583 14.369 1.00 29.39 H new ATOM 0 HG12 VAL A 18 26.486 9.676 14.168 1.00 29.39 H new ATOM 0 HG13 VAL A 18 27.298 8.480 13.521 1.00 29.39 H new ATOM 0 HG21 VAL A 18 29.597 10.112 12.405 1.00 29.71 H new ATOM 0 HG22 VAL A 18 28.881 9.014 11.515 1.00 29.71 H new ATOM 0 HG23 VAL A 18 28.996 10.506 10.994 1.00 29.71 H new ATOM 86 N GLY A 19 24.156 9.712 12.344 1.00 31.05 N ATOM 87 CA GLY A 19 22.781 10.111 12.624 1.00 30.94 C ATOM 88 C GLY A 19 21.898 10.334 11.409 1.00 30.93 C ATOM 89 O GLY A 19 20.837 10.932 11.521 1.00 30.74 O ATOM 0 H GLY A 19 24.326 8.880 12.478 1.00 31.05 H new ATOM 0 HA2 GLY A 19 22.371 9.430 13.180 1.00 30.94 H new ATOM 0 HA3 GLY A 19 22.799 10.929 13.144 1.00 30.94 H new ATOM 90 N GLY A 20 22.315 9.812 10.248 1.00 31.96 N ATOM 91 CA GLY A 20 21.596 9.953 8.980 1.00 31.85 C ATOM 92 C GLY A 20 20.208 9.355 8.796 1.00 32.61 C ATOM 93 O GLY A 20 19.546 9.657 7.802 1.00 33.23 O ATOM 0 H GLY A 20 23.041 9.356 10.178 1.00 31.96 H new ATOM 0 HA2 GLY A 20 21.522 10.903 8.799 1.00 31.85 H new ATOM 0 HA3 GLY A 20 22.162 9.576 8.289 1.00 31.85 H new ATOM 94 N ALA A 21 19.745 8.509 9.721 1.00 31.66 N ATOM 95 CA ALA A 21 18.376 8.004 9.659 1.00 31.32 C ATOM 96 C ALA A 21 17.405 8.920 10.406 1.00 31.07 C ATOM 97 O ALA A 21 16.187 8.690 10.389 1.00 31.94 O ATOM 98 CB ALA A 21 18.288 6.556 10.200 1.00 31.02 C ATOM 0 H ALA A 21 20.206 8.219 10.387 1.00 31.66 H new ATOM 0 HA ALA A 21 18.115 7.994 8.725 1.00 31.32 H new ATOM 0 HB1 ALA A 21 17.370 6.246 10.148 1.00 31.02 H new ATOM 0 HB2 ALA A 21 18.856 5.977 9.668 1.00 31.02 H new ATOM 0 HB3 ALA A 21 18.583 6.537 11.124 1.00 31.02 H new ATOM 99 N GLY A 22 17.922 9.957 11.063 1.00 30.79 N ATOM 100 CA GLY A 22 17.077 10.852 11.851 1.00 30.27 C ATOM 101 C GLY A 22 16.318 11.879 11.029 1.00 30.31 C ATOM 102 O GLY A 22 16.264 11.790 9.797 1.00 30.10 O ATOM 0 H GLY A 22 18.758 10.159 11.065 1.00 30.79 H new ATOM 0 HA2 GLY A 22 16.440 10.320 12.353 1.00 30.27 H new ATOM 0 HA3 GLY A 22 17.631 11.316 12.498 1.00 30.27 H new ATOM 103 N PHE A 23 15.747 12.858 11.733 1.00 29.51 N ATOM 104 CA PHE A 23 14.962 13.926 11.128 1.00 29.86 C ATOM 105 C PHE A 23 15.815 14.792 10.174 1.00 29.76 C ATOM 106 O PHE A 23 15.570 14.826 8.954 1.00 29.73 O ATOM 107 CB PHE A 23 14.301 14.773 12.230 1.00 29.83 C ATOM 108 CG PHE A 23 13.711 16.063 11.750 1.00 30.28 C ATOM 109 CD1 PHE A 23 13.051 16.151 10.512 1.00 28.77 C ATOM 110 CD2 PHE A 23 13.800 17.193 12.527 1.00 28.59 C ATOM 111 CE1 PHE A 23 12.504 17.330 10.090 1.00 28.04 C ATOM 112 CE2 PHE A 23 13.225 18.387 12.092 1.00 29.31 C ATOM 113 CZ PHE A 23 12.574 18.443 10.887 1.00 29.41 C ATOM 0 H PHE A 23 15.808 12.918 12.589 1.00 29.51 H new ATOM 0 HA PHE A 23 14.264 13.527 10.585 1.00 29.86 H new ATOM 0 HB2 PHE A 23 13.603 14.248 12.651 1.00 29.83 H new ATOM 0 HB3 PHE A 23 14.961 14.967 12.913 1.00 29.83 H new ATOM 0 HD1 PHE A 23 12.986 15.396 9.973 1.00 28.77 H new ATOM 0 HD2 PHE A 23 14.244 17.162 13.344 1.00 28.59 H new ATOM 0 HE1 PHE A 23 12.084 17.377 9.262 1.00 28.04 H new ATOM 0 HE2 PHE A 23 13.284 19.149 12.622 1.00 29.31 H new ATOM 0 HZ PHE A 23 12.179 19.238 10.610 1.00 29.41 H new ATOM 114 N VAL A 24 16.808 15.471 10.725 1.00 30.22 N ATOM 115 CA VAL A 24 17.648 16.333 9.909 1.00 29.40 C ATOM 116 C VAL A 24 18.497 15.481 8.979 1.00 29.28 C ATOM 117 O VAL A 24 18.620 15.795 7.784 1.00 28.75 O ATOM 118 CB VAL A 24 18.527 17.281 10.750 1.00 29.71 C ATOM 119 CG1 VAL A 24 19.403 18.119 9.807 1.00 30.06 C ATOM 120 CG2 VAL A 24 17.651 18.204 11.649 1.00 28.57 C ATOM 0 H VAL A 24 17.012 15.448 11.560 1.00 30.22 H new ATOM 0 HA VAL A 24 17.065 16.904 9.385 1.00 29.40 H new ATOM 0 HB VAL A 24 19.093 16.754 11.336 1.00 29.71 H new ATOM 0 HG11 VAL A 24 19.959 18.718 10.329 1.00 30.06 H new ATOM 0 HG12 VAL A 24 19.967 17.531 9.281 1.00 30.06 H new ATOM 0 HG13 VAL A 24 18.837 18.638 9.215 1.00 30.06 H new ATOM 0 HG21 VAL A 24 18.224 18.790 12.167 1.00 28.57 H new ATOM 0 HG22 VAL A 24 17.064 18.738 11.091 1.00 28.57 H new ATOM 0 HG23 VAL A 24 17.118 17.660 12.250 1.00 28.57 H new ATOM 121 N GLY A 25 19.007 14.359 9.501 1.00 29.53 N ATOM 122 CA GLY A 25 19.878 13.462 8.746 1.00 29.65 C ATOM 123 C GLY A 25 19.248 12.951 7.471 1.00 30.38 C ATOM 124 O GLY A 25 19.877 13.030 6.387 1.00 29.53 O ATOM 0 H GLY A 25 18.854 14.100 10.307 1.00 29.53 H new ATOM 0 HA2 GLY A 25 20.701 13.927 8.529 1.00 29.65 H new ATOM 0 HA3 GLY A 25 20.118 12.707 9.306 1.00 29.65 H new ATOM 125 N SER A 26 18.024 12.412 7.583 1.00 30.04 N ATOM 126 CA SER A 26 17.345 11.818 6.432 1.00 30.22 C ATOM 127 C SER A 26 17.125 12.829 5.315 1.00 29.84 C ATOM 128 O SER A 26 17.312 12.510 4.129 1.00 29.58 O ATOM 129 CB SER A 26 16.029 11.126 6.820 1.00 30.68 C ATOM 130 OG SER A 26 15.104 12.035 7.377 1.00 31.10 O ATOM 0 H SER A 26 17.576 12.383 8.316 1.00 30.04 H new ATOM 0 HA SER A 26 17.940 11.131 6.093 1.00 30.22 H new ATOM 0 HB2 SER A 26 15.640 10.708 6.036 1.00 30.68 H new ATOM 0 HB3 SER A 26 16.211 10.418 7.458 1.00 30.68 H new ATOM 0 HG SER A 26 15.268 12.136 8.195 1.00 31.10 H new ATOM 131 N ASN A 27 16.752 14.044 5.705 1.00 29.62 N ATOM 132 CA ASN A 27 16.597 15.148 4.761 1.00 29.26 C ATOM 133 C ASN A 27 17.917 15.583 4.114 1.00 29.26 C ATOM 134 O ASN A 27 17.935 15.905 2.933 1.00 29.43 O ATOM 135 CB ASN A 27 15.903 16.342 5.431 1.00 29.55 C ATOM 136 CG ASN A 27 14.419 16.124 5.593 1.00 29.39 C ATOM 137 OD1 ASN A 27 13.651 16.333 4.656 1.00 30.35 O ATOM 138 ND2 ASN A 27 14.003 15.699 6.770 1.00 26.18 N ATOM 0 H ASN A 27 16.582 14.252 6.522 1.00 29.62 H new ATOM 0 HA ASN A 27 16.037 14.815 4.042 1.00 29.26 H new ATOM 0 HB2 ASN A 27 16.302 16.499 6.301 1.00 29.55 H new ATOM 0 HB3 ASN A 27 16.055 17.140 4.902 1.00 29.55 H new ATOM 0 HD21 ASN A 27 13.165 15.557 6.905 1.00 26.18 H new ATOM 0 HD22 ASN A 27 14.569 15.563 7.403 1.00 26.18 H new ATOM 139 N LEU A 28 19.010 15.581 4.883 1.00 29.04 N ATOM 140 CA LEU A 28 20.353 15.822 4.342 1.00 28.74 C ATOM 141 C LEU A 28 20.764 14.746 3.347 1.00 28.73 C ATOM 142 O LEU A 28 21.266 15.042 2.268 1.00 28.32 O ATOM 143 CB LEU A 28 21.373 15.873 5.476 1.00 28.96 C ATOM 144 CG LEU A 28 22.844 16.108 5.077 1.00 29.04 C ATOM 145 CD1 LEU A 28 23.097 17.367 4.225 1.00 28.92 C ATOM 146 CD2 LEU A 28 23.697 16.103 6.331 1.00 28.72 C ATOM 0 H LEU A 28 18.994 15.440 5.731 1.00 29.04 H new ATOM 0 HA LEU A 28 20.329 16.673 3.877 1.00 28.74 H new ATOM 0 HB2 LEU A 28 21.109 16.578 6.088 1.00 28.96 H new ATOM 0 HB3 LEU A 28 21.322 15.038 5.966 1.00 28.96 H new ATOM 0 HG LEU A 28 23.095 15.378 4.489 1.00 29.04 H new ATOM 0 HD11 LEU A 28 24.043 17.436 4.022 1.00 28.92 H new ATOM 0 HD12 LEU A 28 22.593 17.306 3.399 1.00 28.92 H new ATOM 0 HD13 LEU A 28 22.815 18.153 4.718 1.00 28.92 H new ATOM 0 HD21 LEU A 28 24.625 16.250 6.092 1.00 28.72 H new ATOM 0 HD22 LEU A 28 23.401 16.809 6.927 1.00 28.72 H new ATOM 0 HD23 LEU A 28 23.611 15.246 6.778 1.00 28.72 H new ATOM 147 N VAL A 29 20.519 13.481 3.699 1.00 29.81 N ATOM 148 CA VAL A 29 20.798 12.378 2.790 1.00 29.14 C ATOM 149 C VAL A 29 20.035 12.537 1.447 1.00 29.40 C ATOM 150 O VAL A 29 20.624 12.391 0.367 1.00 29.19 O ATOM 151 CB VAL A 29 20.498 10.993 3.462 1.00 28.98 C ATOM 152 CG1 VAL A 29 20.724 9.852 2.449 1.00 29.54 C ATOM 153 CG2 VAL A 29 21.377 10.803 4.713 1.00 27.33 C ATOM 0 H VAL A 29 20.192 13.245 4.459 1.00 29.81 H new ATOM 0 HA VAL A 29 21.746 12.403 2.586 1.00 29.14 H new ATOM 0 HB VAL A 29 19.569 10.973 3.741 1.00 28.98 H new ATOM 0 HG11 VAL A 29 20.536 9.000 2.873 1.00 29.54 H new ATOM 0 HG12 VAL A 29 20.133 9.972 1.689 1.00 29.54 H new ATOM 0 HG13 VAL A 29 21.645 9.866 2.146 1.00 29.54 H new ATOM 0 HG21 VAL A 29 21.182 9.944 5.118 1.00 27.33 H new ATOM 0 HG22 VAL A 29 22.313 10.835 4.459 1.00 27.33 H new ATOM 0 HG23 VAL A 29 21.191 11.510 5.350 1.00 27.33 H new ATOM 154 N LYS A 30 18.735 12.841 1.511 1.00 29.83 N ATOM 155 CA LYS A 30 17.913 13.071 0.305 1.00 29.93 C ATOM 156 C LYS A 30 18.572 14.135 -0.605 1.00 30.03 C ATOM 157 O LYS A 30 18.737 13.955 -1.825 1.00 27.72 O ATOM 158 CB LYS A 30 16.494 13.508 0.728 1.00 29.87 C ATOM 159 CG LYS A 30 15.480 13.590 -0.380 1.00 32.22 C ATOM 0 H LYS A 30 18.302 12.921 2.250 1.00 29.83 H new ATOM 0 HA LYS A 30 17.849 12.247 -0.203 1.00 29.93 H new ATOM 0 HB2 LYS A 30 16.168 12.886 1.397 1.00 29.87 H new ATOM 0 HB3 LYS A 30 16.555 14.377 1.154 1.00 29.87 H new ATOM 160 N ARG A 31 18.993 15.225 0.023 1.00 30.37 N ATOM 161 CA ARG A 31 19.546 16.341 -0.691 1.00 30.31 C ATOM 162 C ARG A 31 20.897 15.992 -1.275 1.00 30.74 C ATOM 163 O ARG A 31 21.197 16.387 -2.401 1.00 32.00 O ATOM 164 CB ARG A 31 19.638 17.532 0.241 1.00 30.38 C ATOM 165 CG ARG A 31 20.103 18.815 -0.415 1.00 30.61 C ATOM 166 CD ARG A 31 19.278 19.173 -1.649 1.00 32.14 C ATOM 167 NE ARG A 31 19.739 20.444 -2.186 1.00 31.19 N ATOM 168 CZ ARG A 31 19.576 20.853 -3.434 1.00 33.74 C ATOM 169 NH1 ARG A 31 18.931 20.112 -4.319 1.00 32.95 N ATOM 170 NH2 ARG A 31 20.077 22.030 -3.797 1.00 34.03 N ATOM 0 H ARG A 31 18.962 15.329 0.876 1.00 30.37 H new ATOM 0 HA ARG A 31 18.965 16.568 -1.434 1.00 30.31 H new ATOM 0 HB2 ARG A 31 18.766 17.684 0.639 1.00 30.38 H new ATOM 0 HB3 ARG A 31 20.246 17.314 0.965 1.00 30.38 H new ATOM 0 HG2 ARG A 31 20.051 19.540 0.227 1.00 30.61 H new ATOM 0 HG3 ARG A 31 21.035 18.726 -0.667 1.00 30.61 H new ATOM 0 HD2 ARG A 31 19.362 18.477 -2.320 1.00 32.14 H new ATOM 0 HD3 ARG A 31 18.338 19.230 -1.417 1.00 32.14 H new ATOM 0 HE ARG A 31 20.151 20.973 -1.648 1.00 31.19 H new ATOM 0 HH11 ARG A 31 18.608 19.349 -4.088 1.00 32.95 H new ATOM 0 HH12 ARG A 31 18.834 20.393 -5.126 1.00 32.95 H new ATOM 0 HH21 ARG A 31 20.499 22.513 -3.224 1.00 34.03 H new ATOM 0 HH22 ARG A 31 19.979 22.309 -4.605 1.00 34.03 H new ATOM 171 N LEU A 32 21.721 15.270 -0.518 1.00 31.17 N ATOM 172 CA LEU A 32 23.027 14.815 -1.009 1.00 31.17 C ATOM 173 C LEU A 32 22.865 13.963 -2.272 1.00 31.63 C ATOM 174 O LEU A 32 23.552 14.159 -3.282 1.00 31.26 O ATOM 175 CB LEU A 32 23.781 14.033 0.066 1.00 30.64 C ATOM 176 CG LEU A 32 24.323 14.847 1.251 1.00 30.75 C ATOM 177 CD1 LEU A 32 24.796 13.950 2.371 1.00 30.69 C ATOM 178 CD2 LEU A 32 25.456 15.783 0.787 1.00 29.81 C ATOM 0 H LEU A 32 21.543 15.030 0.289 1.00 31.17 H new ATOM 0 HA LEU A 32 23.549 15.602 -1.231 1.00 31.17 H new ATOM 0 HB2 LEU A 32 23.190 13.347 0.414 1.00 30.64 H new ATOM 0 HB3 LEU A 32 24.526 13.578 -0.356 1.00 30.64 H new ATOM 0 HG LEU A 32 23.595 15.387 1.597 1.00 30.75 H new ATOM 0 HD11 LEU A 32 25.131 14.493 3.101 1.00 30.69 H new ATOM 0 HD12 LEU A 32 24.056 13.407 2.685 1.00 30.69 H new ATOM 0 HD13 LEU A 32 25.505 13.373 2.046 1.00 30.69 H new ATOM 0 HD21 LEU A 32 25.788 16.290 1.545 1.00 29.81 H new ATOM 0 HD22 LEU A 32 26.178 15.256 0.410 1.00 29.81 H new ATOM 0 HD23 LEU A 32 25.116 16.393 0.114 1.00 29.81 H new ATOM 179 N LEU A 33 21.931 13.033 -2.217 1.00 32.19 N ATOM 180 CA LEU A 33 21.605 12.215 -3.384 1.00 32.56 C ATOM 181 C LEU A 33 21.150 13.087 -4.581 1.00 32.46 C ATOM 182 O LEU A 33 21.628 12.875 -5.707 1.00 32.33 O ATOM 183 CB LEU A 33 20.553 11.152 -3.010 1.00 32.46 C ATOM 184 CG LEU A 33 21.030 10.065 -2.044 1.00 33.33 C ATOM 185 CD1 LEU A 33 19.849 9.173 -1.636 1.00 33.70 C ATOM 186 CD2 LEU A 33 22.180 9.257 -2.652 1.00 32.09 C ATOM 0 H LEU A 33 21.469 12.854 -1.514 1.00 32.19 H new ATOM 0 HA LEU A 33 22.409 11.753 -3.670 1.00 32.56 H new ATOM 0 HB2 LEU A 33 19.789 11.601 -2.616 1.00 32.46 H new ATOM 0 HB3 LEU A 33 20.243 10.726 -3.824 1.00 32.46 H new ATOM 0 HG LEU A 33 21.377 10.484 -1.241 1.00 33.33 H new ATOM 0 HD11 LEU A 33 20.158 8.487 -1.024 1.00 33.70 H new ATOM 0 HD12 LEU A 33 19.171 9.713 -1.200 1.00 33.70 H new ATOM 0 HD13 LEU A 33 19.471 8.755 -2.426 1.00 33.70 H new ATOM 0 HD21 LEU A 33 22.465 8.576 -2.023 1.00 32.09 H new ATOM 0 HD22 LEU A 33 21.881 8.834 -3.472 1.00 32.09 H new ATOM 0 HD23 LEU A 33 22.924 9.848 -2.846 1.00 32.09 H new ATOM 187 N GLU A 34 20.269 14.068 -4.337 1.00 32.39 N ATOM 188 CA GLU A 34 19.888 15.068 -5.367 1.00 33.19 C ATOM 189 C GLU A 34 21.076 15.804 -5.987 1.00 32.39 C ATOM 190 O GLU A 34 21.043 16.176 -7.165 1.00 31.37 O ATOM 191 CB GLU A 34 18.977 16.142 -4.791 1.00 33.39 C ATOM 192 CG GLU A 34 17.520 15.798 -4.763 1.00 35.88 C ATOM 193 CD GLU A 34 16.757 16.725 -3.848 1.00 36.91 C ATOM 194 OE1 GLU A 34 15.826 16.235 -3.164 1.00 43.29 O ATOM 195 OE2 GLU A 34 17.111 17.933 -3.792 1.00 40.34 O ATOM 0 H GLU A 34 19.876 14.177 -3.580 1.00 32.39 H new ATOM 0 HA GLU A 34 19.443 14.542 -6.049 1.00 33.19 H new ATOM 0 HB2 GLU A 34 19.265 16.338 -3.886 1.00 33.39 H new ATOM 0 HB3 GLU A 34 19.092 16.955 -5.308 1.00 33.39 H new ATOM 0 HG2 GLU A 34 17.155 15.852 -5.660 1.00 35.88 H new ATOM 0 HG3 GLU A 34 17.407 14.881 -4.466 1.00 35.88 H new ATOM 196 N LEU A 35 22.105 16.030 -5.183 1.00 31.17 N ATOM 197 CA LEU A 35 23.292 16.749 -5.640 1.00 31.64 C ATOM 198 C LEU A 35 24.299 15.845 -6.346 1.00 31.59 C ATOM 199 O LEU A 35 25.297 16.325 -6.868 1.00 32.06 O ATOM 200 CB LEU A 35 23.965 17.498 -4.482 1.00 31.61 C ATOM 201 CG LEU A 35 23.159 18.679 -3.929 1.00 32.36 C ATOM 202 CD1 LEU A 35 23.927 19.365 -2.795 1.00 32.04 C ATOM 203 CD2 LEU A 35 22.809 19.673 -5.005 1.00 30.35 C ATOM 0 H LEU A 35 22.138 15.774 -4.363 1.00 31.17 H new ATOM 0 HA LEU A 35 22.983 17.394 -6.295 1.00 31.64 H new ATOM 0 HB2 LEU A 35 24.133 16.871 -3.761 1.00 31.61 H new ATOM 0 HB3 LEU A 35 24.828 17.823 -4.782 1.00 31.61 H new ATOM 0 HG LEU A 35 22.327 18.326 -3.578 1.00 32.36 H new ATOM 0 HD11 LEU A 35 23.406 20.109 -2.455 1.00 32.04 H new ATOM 0 HD12 LEU A 35 24.086 18.729 -2.080 1.00 32.04 H new ATOM 0 HD13 LEU A 35 24.776 19.692 -3.131 1.00 32.04 H new ATOM 0 HD21 LEU A 35 22.301 20.403 -4.618 1.00 30.35 H new ATOM 0 HD22 LEU A 35 23.623 20.020 -5.402 1.00 30.35 H new ATOM 0 HD23 LEU A 35 22.277 19.236 -5.689 1.00 30.35 H new ATOM 204 N GLY A 36 24.033 14.545 -6.384 1.00 31.42 N ATOM 205 CA GLY A 36 24.836 13.632 -7.179 1.00 31.19 C ATOM 206 C GLY A 36 26.083 13.126 -6.483 1.00 30.97 C ATOM 207 O GLY A 36 27.091 12.859 -7.144 1.00 30.44 O ATOM 0 H GLY A 36 23.388 14.172 -5.954 1.00 31.42 H new ATOM 0 HA2 GLY A 36 24.288 12.872 -7.430 1.00 31.19 H new ATOM 0 HA3 GLY A 36 25.096 14.078 -8.000 1.00 31.19 H new ATOM 208 N VAL A 37 26.031 12.987 -5.162 1.00 30.99 N ATOM 209 CA VAL A 37 27.146 12.357 -4.434 1.00 31.33 C ATOM 210 C VAL A 37 27.356 10.928 -4.937 1.00 31.21 C ATOM 211 O VAL A 37 26.441 10.289 -5.470 1.00 30.29 O ATOM 212 CB VAL A 37 26.944 12.307 -2.891 1.00 31.95 C ATOM 213 CG1 VAL A 37 26.936 13.725 -2.314 1.00 30.99 C ATOM 214 CG2 VAL A 37 25.707 11.473 -2.540 1.00 32.08 C ATOM 0 H VAL A 37 25.374 13.244 -4.670 1.00 30.99 H new ATOM 0 HA VAL A 37 27.921 12.914 -4.608 1.00 31.33 H new ATOM 0 HB VAL A 37 27.691 11.854 -2.470 1.00 31.95 H new ATOM 0 HG11 VAL A 37 26.810 13.683 -1.353 1.00 30.99 H new ATOM 0 HG12 VAL A 37 27.781 14.159 -2.510 1.00 30.99 H new ATOM 0 HG13 VAL A 37 26.212 14.233 -2.713 1.00 30.99 H new ATOM 0 HG21 VAL A 37 25.594 11.451 -1.577 1.00 32.08 H new ATOM 0 HG22 VAL A 37 24.922 11.871 -2.948 1.00 32.08 H new ATOM 0 HG23 VAL A 37 25.821 10.569 -2.873 1.00 32.08 H new ATOM 215 N ASN A 38 28.567 10.434 -4.760 1.00 30.92 N ATOM 216 CA ASN A 38 28.898 9.091 -5.179 1.00 30.43 C ATOM 217 C ASN A 38 28.378 8.054 -4.193 1.00 29.97 C ATOM 218 O ASN A 38 27.818 7.031 -4.590 1.00 28.30 O ATOM 219 CB ASN A 38 30.401 8.952 -5.326 1.00 30.95 C ATOM 220 CG ASN A 38 30.804 7.573 -5.779 1.00 31.82 C ATOM 221 OD1 ASN A 38 30.283 7.059 -6.775 1.00 35.32 O ATOM 222 ND2 ASN A 38 31.732 6.956 -5.051 1.00 34.17 N ATOM 0 H ASN A 38 29.216 10.865 -4.396 1.00 30.92 H new ATOM 0 HA ASN A 38 28.470 8.932 -6.035 1.00 30.43 H new ATOM 0 HB2 ASN A 38 30.724 9.607 -5.964 1.00 30.95 H new ATOM 0 HB3 ASN A 38 30.827 9.149 -4.477 1.00 30.95 H new ATOM 0 HD21 ASN A 38 31.993 6.166 -5.267 1.00 34.17 H new ATOM 0 HD22 ASN A 38 32.071 7.348 -4.364 1.00 34.17 H new ATOM 223 N GLN A 39 28.606 8.299 -2.915 1.00 28.84 N ATOM 224 CA GLN A 39 28.151 7.388 -1.871 1.00 28.93 C ATOM 225 C GLN A 39 27.788 8.147 -0.646 1.00 29.11 C ATOM 226 O GLN A 39 28.461 9.134 -0.314 1.00 28.83 O ATOM 227 CB GLN A 39 29.257 6.413 -1.502 1.00 29.09 C ATOM 0 H GLN A 39 29.025 8.992 -2.625 1.00 28.84 H new ATOM 0 HA GLN A 39 27.379 6.909 -2.212 1.00 28.93 H new ATOM 228 N VAL A 40 26.746 7.682 0.051 1.00 29.43 N ATOM 229 CA VAL A 40 26.429 8.134 1.424 1.00 29.78 C ATOM 230 C VAL A 40 26.519 6.933 2.384 1.00 30.18 C ATOM 231 O VAL A 40 25.800 5.949 2.222 1.00 29.49 O ATOM 232 CB VAL A 40 25.022 8.758 1.544 1.00 29.81 C ATOM 233 CG1 VAL A 40 24.756 9.212 3.016 1.00 30.71 C ATOM 234 CG2 VAL A 40 24.853 9.926 0.573 1.00 28.80 C ATOM 0 H VAL A 40 26.198 7.094 -0.255 1.00 29.43 H new ATOM 0 HA VAL A 40 27.074 8.822 1.653 1.00 29.78 H new ATOM 0 HB VAL A 40 24.367 8.083 1.307 1.00 29.81 H new ATOM 0 HG11 VAL A 40 23.870 9.602 3.079 1.00 30.71 H new ATOM 0 HG12 VAL A 40 24.814 8.445 3.607 1.00 30.71 H new ATOM 0 HG13 VAL A 40 25.418 9.871 3.276 1.00 30.71 H new ATOM 0 HG21 VAL A 40 23.963 10.300 0.668 1.00 28.80 H new ATOM 0 HG22 VAL A 40 25.513 10.609 0.770 1.00 28.80 H new ATOM 0 HG23 VAL A 40 24.976 9.611 -0.336 1.00 28.80 H new ATOM 235 N HIS A 41 27.417 7.021 3.368 1.00 30.28 N ATOM 236 CA HIS A 41 27.477 6.037 4.451 1.00 30.62 C ATOM 237 C HIS A 41 26.688 6.595 5.663 1.00 30.50 C ATOM 238 O HIS A 41 27.156 7.488 6.385 1.00 29.94 O ATOM 239 CB HIS A 41 28.943 5.722 4.809 1.00 30.81 C ATOM 240 CG HIS A 41 29.121 4.631 5.817 1.00 30.48 C ATOM 241 ND1 HIS A 41 30.344 4.336 6.378 1.00 31.39 N ATOM 242 CD2 HIS A 41 28.247 3.735 6.338 1.00 31.03 C ATOM 243 CE1 HIS A 41 30.215 3.313 7.205 1.00 31.64 C ATOM 244 NE2 HIS A 41 28.952 2.930 7.197 1.00 31.50 N ATOM 0 H HIS A 41 28.004 7.647 3.426 1.00 30.28 H new ATOM 0 HA HIS A 41 27.072 5.201 4.173 1.00 30.62 H new ATOM 0 HB2 HIS A 41 29.415 5.476 3.998 1.00 30.81 H new ATOM 0 HB3 HIS A 41 29.361 6.529 5.147 1.00 30.81 H new ATOM 0 HD2 HIS A 41 27.338 3.677 6.148 1.00 31.03 H new ATOM 0 HE1 HIS A 41 30.897 2.929 7.707 1.00 31.64 H new ATOM 0 HE2 HIS A 41 28.624 2.281 7.656 1.00 31.50 H new ATOM 245 N VAL A 42 25.481 6.070 5.856 1.00 30.42 N ATOM 246 CA VAL A 42 24.670 6.379 7.048 1.00 30.23 C ATOM 247 C VAL A 42 25.112 5.474 8.210 1.00 29.67 C ATOM 248 O VAL A 42 25.132 4.206 8.100 1.00 28.90 O ATOM 249 CB VAL A 42 23.161 6.244 6.780 1.00 30.78 C ATOM 250 CG1 VAL A 42 22.337 6.363 8.125 1.00 30.70 C ATOM 251 CG2 VAL A 42 22.708 7.263 5.721 1.00 29.87 C ATOM 0 H VAL A 42 25.105 5.526 5.306 1.00 30.42 H new ATOM 0 HA VAL A 42 24.820 7.307 7.286 1.00 30.23 H new ATOM 0 HB VAL A 42 22.984 5.361 6.421 1.00 30.78 H new ATOM 0 HG11 VAL A 42 21.390 6.275 7.933 1.00 30.70 H new ATOM 0 HG12 VAL A 42 22.610 5.660 8.735 1.00 30.70 H new ATOM 0 HG13 VAL A 42 22.505 7.227 8.532 1.00 30.70 H new ATOM 0 HG21 VAL A 42 21.756 7.165 5.564 1.00 29.87 H new ATOM 0 HG22 VAL A 42 22.892 8.162 6.037 1.00 29.87 H new ATOM 0 HG23 VAL A 42 23.190 7.106 4.894 1.00 29.87 H new ATOM 252 N VAL A 43 25.513 6.111 9.308 1.00 28.88 N ATOM 253 CA VAL A 43 25.774 5.380 10.561 1.00 29.28 C ATOM 254 C VAL A 43 24.741 5.825 11.588 1.00 29.94 C ATOM 255 O VAL A 43 24.670 7.009 11.968 1.00 29.83 O ATOM 256 CB VAL A 43 27.200 5.588 11.106 1.00 29.19 C ATOM 257 CG1 VAL A 43 27.379 4.758 12.386 1.00 28.16 C ATOM 258 CG2 VAL A 43 28.245 5.270 10.042 1.00 28.93 C ATOM 0 H VAL A 43 25.641 6.960 9.355 1.00 28.88 H new ATOM 0 HA VAL A 43 25.702 4.430 10.378 1.00 29.28 H new ATOM 0 HB VAL A 43 27.331 6.521 11.336 1.00 29.19 H new ATOM 0 HG11 VAL A 43 28.276 4.886 12.732 1.00 28.16 H new ATOM 0 HG12 VAL A 43 26.732 5.044 13.050 1.00 28.16 H new ATOM 0 HG13 VAL A 43 27.242 3.819 12.185 1.00 28.16 H new ATOM 0 HG21 VAL A 43 29.132 5.408 10.408 1.00 28.93 H new ATOM 0 HG22 VAL A 43 28.151 4.346 9.762 1.00 28.93 H new ATOM 0 HG23 VAL A 43 28.117 5.853 9.278 1.00 28.93 H new ATOM 259 N ASP A 44 23.907 4.886 12.016 1.00 29.73 N ATOM 260 CA ASP A 44 22.793 5.226 12.875 1.00 30.54 C ATOM 261 C ASP A 44 22.322 3.979 13.632 1.00 30.38 C ATOM 262 O ASP A 44 22.037 2.951 13.034 1.00 30.69 O ATOM 263 CB ASP A 44 21.657 5.845 12.029 1.00 30.57 C ATOM 264 CG ASP A 44 20.741 6.705 12.838 1.00 30.81 C ATOM 265 OD1 ASP A 44 20.201 6.184 13.848 1.00 30.32 O ATOM 266 OD2 ASP A 44 20.572 7.901 12.483 1.00 29.67 O ATOM 0 H ASP A 44 23.971 4.051 11.820 1.00 29.73 H new ATOM 0 HA ASP A 44 23.070 5.884 13.532 1.00 30.54 H new ATOM 0 HB2 ASP A 44 22.043 6.373 11.313 1.00 30.57 H new ATOM 0 HB3 ASP A 44 21.144 5.134 11.613 1.00 30.57 H new ATOM 267 N ASN A 45 22.244 4.097 14.957 1.00 30.15 N ATOM 268 CA ASN A 45 21.798 2.993 15.790 1.00 29.36 C ATOM 269 C ASN A 45 20.268 2.907 15.915 1.00 29.34 C ATOM 270 O ASN A 45 19.769 2.038 16.622 1.00 27.21 O ATOM 271 CB ASN A 45 22.415 3.051 17.184 1.00 29.71 C ATOM 272 CG ASN A 45 22.091 4.343 17.936 1.00 30.76 C ATOM 273 OD1 ASN A 45 21.397 5.230 17.434 1.00 30.69 O ATOM 274 ND2 ASN A 45 22.666 4.470 19.132 1.00 29.10 N ATOM 0 H ASN A 45 22.446 4.812 15.390 1.00 30.15 H new ATOM 0 HA ASN A 45 22.104 2.193 15.335 1.00 29.36 H new ATOM 0 HB2 ASN A 45 22.099 2.295 17.702 1.00 29.71 H new ATOM 0 HB3 ASN A 45 23.378 2.961 17.109 1.00 29.71 H new ATOM 0 HD21 ASN A 45 22.559 5.193 19.586 1.00 29.10 H new ATOM 0 HD22 ASN A 45 23.143 3.829 19.450 1.00 29.10 H new ATOM 275 N LEU A 46 19.560 3.838 15.262 1.00 29.06 N ATOM 276 CA LEU A 46 18.095 3.950 15.307 1.00 28.70 C ATOM 277 C LEU A 46 17.495 4.190 16.696 1.00 29.00 C ATOM 278 O LEU A 46 16.352 3.821 16.974 1.00 26.92 O ATOM 279 CB LEU A 46 17.454 2.721 14.658 1.00 28.56 C ATOM 280 CG LEU A 46 17.792 2.525 13.177 1.00 28.08 C ATOM 281 CD1 LEU A 46 17.002 1.330 12.608 1.00 26.71 C ATOM 282 CD2 LEU A 46 17.567 3.808 12.351 1.00 25.90 C ATOM 0 H LEU A 46 19.929 4.437 14.768 1.00 29.06 H new ATOM 0 HA LEU A 46 17.888 4.753 14.804 1.00 28.70 H new ATOM 0 HB2 LEU A 46 17.732 1.931 15.147 1.00 28.56 H new ATOM 0 HB3 LEU A 46 16.491 2.788 14.751 1.00 28.56 H new ATOM 0 HG LEU A 46 18.739 2.326 13.110 1.00 28.08 H new ATOM 0 HD11 LEU A 46 17.222 1.213 11.671 1.00 26.71 H new ATOM 0 HD12 LEU A 46 17.235 0.525 13.097 1.00 26.71 H new ATOM 0 HD13 LEU A 46 16.051 1.498 12.698 1.00 26.71 H new ATOM 0 HD21 LEU A 46 17.793 3.639 11.423 1.00 25.90 H new ATOM 0 HD22 LEU A 46 16.636 4.075 12.414 1.00 25.90 H new ATOM 0 HD23 LEU A 46 18.130 4.518 12.696 1.00 25.90 H new ATOM 283 N LEU A 47 18.277 4.808 17.572 1.00 29.39 N ATOM 284 CA LEU A 47 17.846 5.073 18.943 1.00 29.28 C ATOM 285 C LEU A 47 16.638 6.037 18.973 1.00 29.59 C ATOM 286 O LEU A 47 15.726 5.860 19.780 1.00 31.36 O ATOM 287 CB LEU A 47 19.024 5.648 19.719 1.00 29.17 C ATOM 288 CG LEU A 47 18.867 5.981 21.191 1.00 29.62 C ATOM 289 CD1 LEU A 47 18.204 4.832 21.981 1.00 30.52 C ATOM 290 CD2 LEU A 47 20.304 6.374 21.721 1.00 29.32 C ATOM 0 H LEU A 47 19.071 5.086 17.391 1.00 29.39 H new ATOM 0 HA LEU A 47 17.556 4.245 19.357 1.00 29.28 H new ATOM 0 HB2 LEU A 47 19.757 5.017 19.642 1.00 29.17 H new ATOM 0 HB3 LEU A 47 19.300 6.460 19.266 1.00 29.17 H new ATOM 0 HG LEU A 47 18.260 6.726 21.319 1.00 29.62 H new ATOM 0 HD11 LEU A 47 18.123 5.085 22.914 1.00 30.52 H new ATOM 0 HD12 LEU A 47 17.323 4.655 21.617 1.00 30.52 H new ATOM 0 HD13 LEU A 47 18.749 4.033 21.910 1.00 30.52 H new ATOM 0 HD21 LEU A 47 20.252 6.596 22.664 1.00 29.32 H new ATOM 0 HD22 LEU A 47 20.910 5.627 21.598 1.00 29.32 H new ATOM 0 HD23 LEU A 47 20.633 7.141 21.226 1.00 29.32 H new ATOM 291 N SER A 48 16.630 7.021 18.065 1.00 29.82 N ATOM 292 CA SER A 48 15.523 7.969 17.918 1.00 29.24 C ATOM 293 C SER A 48 15.075 8.150 16.472 1.00 29.21 C ATOM 294 O SER A 48 14.656 9.217 16.075 1.00 29.54 O ATOM 295 CB SER A 48 15.909 9.305 18.531 1.00 29.53 C ATOM 296 OG SER A 48 17.092 9.835 17.968 1.00 28.98 O ATOM 0 H SER A 48 17.275 7.156 17.513 1.00 29.82 H new ATOM 0 HA SER A 48 14.762 7.596 18.391 1.00 29.24 H new ATOM 0 HB2 SER A 48 15.183 9.937 18.406 1.00 29.53 H new ATOM 0 HB3 SER A 48 16.030 9.196 19.487 1.00 29.53 H new ATOM 0 HG SER A 48 16.986 10.654 17.812 1.00 28.98 H new ATOM 297 N ALA A 49 15.144 7.069 15.700 1.00 29.50 N ATOM 298 CA ALA A 49 14.898 7.087 14.248 1.00 29.10 C ATOM 299 C ALA A 49 14.228 5.771 13.807 1.00 29.53 C ATOM 300 O ALA A 49 14.264 4.789 14.545 1.00 27.50 O ATOM 301 CB ALA A 49 16.211 7.297 13.505 1.00 28.42 C ATOM 0 H ALA A 49 15.338 6.289 16.005 1.00 29.50 H new ATOM 0 HA ALA A 49 14.300 7.820 14.035 1.00 29.10 H new ATOM 0 HB1 ALA A 49 16.044 7.308 12.550 1.00 28.42 H new ATOM 0 HB2 ALA A 49 16.604 8.142 13.774 1.00 28.42 H new ATOM 0 HB3 ALA A 49 16.822 6.575 13.718 1.00 28.42 H new ATOM 302 N GLU A 50 13.601 5.806 12.627 1.00 30.13 N ATOM 303 CA GLU A 50 12.976 4.664 11.989 1.00 31.60 C ATOM 304 C GLU A 50 13.748 4.310 10.728 1.00 32.08 C ATOM 305 O GLU A 50 14.213 5.195 10.010 1.00 32.54 O ATOM 306 CB GLU A 50 11.507 4.973 11.641 1.00 31.10 C ATOM 307 CG GLU A 50 10.648 5.261 12.888 1.00 31.15 C ATOM 308 CD GLU A 50 10.490 4.038 13.760 1.00 31.70 C ATOM 309 OE1 GLU A 50 10.221 2.972 13.179 1.00 30.49 O ATOM 310 OE2 GLU A 50 10.663 4.118 14.998 1.00 31.92 O ATOM 0 H GLU A 50 13.530 6.528 12.165 1.00 30.13 H new ATOM 0 HA GLU A 50 12.990 3.912 12.601 1.00 31.60 H new ATOM 0 HB2 GLU A 50 11.474 5.738 11.046 1.00 31.10 H new ATOM 0 HB3 GLU A 50 11.128 4.222 11.158 1.00 31.10 H new ATOM 0 HG2 GLU A 50 11.056 5.974 13.403 1.00 31.15 H new ATOM 0 HG3 GLU A 50 9.773 5.576 12.612 1.00 31.15 H new ATOM 311 N LYS A 51 13.865 3.008 10.469 1.00 32.46 N ATOM 312 CA LYS A 51 14.583 2.487 9.304 1.00 33.36 C ATOM 313 C LYS A 51 13.976 3.030 8.009 1.00 33.10 C ATOM 314 O LYS A 51 14.681 3.213 7.030 1.00 33.06 O ATOM 315 CB LYS A 51 14.515 0.941 9.296 1.00 34.31 C ATOM 316 CG LYS A 51 15.765 0.168 8.806 1.00 37.19 C ATOM 317 CD LYS A 51 16.425 0.764 7.566 1.00 39.51 C ATOM 318 CE LYS A 51 16.929 -0.312 6.596 1.00 43.03 C ATOM 319 NZ LYS A 51 16.970 0.226 5.189 1.00 44.61 N ATOM 0 H LYS A 51 13.527 2.396 10.969 1.00 32.46 H new ATOM 0 HA LYS A 51 15.508 2.773 9.360 1.00 33.36 H new ATOM 0 HB2 LYS A 51 14.317 0.646 10.199 1.00 34.31 H new ATOM 0 HB3 LYS A 51 13.765 0.678 8.740 1.00 34.31 H new ATOM 0 HG2 LYS A 51 16.417 0.139 9.524 1.00 37.19 H new ATOM 0 HG3 LYS A 51 15.512 -0.749 8.616 1.00 37.19 H new ATOM 0 HD2 LYS A 51 15.790 1.336 7.108 1.00 39.51 H new ATOM 0 HD3 LYS A 51 17.168 1.325 7.837 1.00 39.51 H new ATOM 0 HE2 LYS A 51 17.814 -0.606 6.862 1.00 43.03 H new ATOM 0 HE3 LYS A 51 16.349 -1.088 6.635 1.00 43.03 H new ATOM 0 HZ1 LYS A 51 17.264 -0.407 4.637 1.00 44.61 H new ATOM 0 HZ2 LYS A 51 16.152 0.477 4.943 1.00 44.61 H new ATOM 0 HZ3 LYS A 51 17.518 0.926 5.155 1.00 44.61 H new ATOM 320 N ILE A 52 12.662 3.264 7.987 1.00 32.97 N ATOM 321 CA ILE A 52 12.009 3.791 6.774 1.00 33.30 C ATOM 322 C ILE A 52 12.496 5.171 6.360 1.00 33.44 C ATOM 323 O ILE A 52 12.277 5.584 5.212 1.00 32.04 O ATOM 324 CB ILE A 52 10.461 3.817 6.856 1.00 32.81 C ATOM 325 CG1 ILE A 52 9.987 4.639 8.062 1.00 33.70 C ATOM 326 CG2 ILE A 52 9.925 2.403 6.878 1.00 33.41 C ATOM 327 CD1 ILE A 52 8.500 5.011 7.985 1.00 33.96 C ATOM 0 H ILE A 52 12.133 3.128 8.651 1.00 32.97 H new ATOM 0 HA ILE A 52 12.274 3.152 6.094 1.00 33.30 H new ATOM 0 HB ILE A 52 10.107 4.256 6.067 1.00 32.81 H new ATOM 0 HG12 ILE A 52 10.148 4.134 8.875 1.00 33.70 H new ATOM 0 HG13 ILE A 52 10.516 5.450 8.123 1.00 33.70 H new ATOM 0 HG21 ILE A 52 8.957 2.425 6.929 1.00 33.41 H new ATOM 0 HG22 ILE A 52 10.195 1.942 6.069 1.00 33.41 H new ATOM 0 HG23 ILE A 52 10.279 1.935 7.650 1.00 33.41 H new ATOM 0 HD11 ILE A 52 8.254 5.528 8.768 1.00 33.96 H new ATOM 0 HD12 ILE A 52 8.339 5.538 7.187 1.00 33.96 H new ATOM 0 HD13 ILE A 52 7.965 4.202 7.951 1.00 33.96 H new ATOM 328 N ASN A 53 13.133 5.891 7.287 1.00 34.44 N ATOM 329 CA ASN A 53 13.780 7.168 6.948 1.00 35.80 C ATOM 330 C ASN A 53 15.156 7.058 6.297 1.00 36.85 C ATOM 331 O ASN A 53 15.755 8.071 5.925 1.00 37.68 O ATOM 332 CB ASN A 53 13.858 8.079 8.187 1.00 35.92 C ATOM 333 CG ASN A 53 12.786 9.157 8.187 1.00 36.63 C ATOM 334 OD1 ASN A 53 12.153 9.428 7.162 1.00 36.59 O ATOM 335 ND2 ASN A 53 12.613 9.806 9.315 1.00 35.19 N ATOM 0 H ASN A 53 13.203 5.662 8.113 1.00 34.44 H new ATOM 0 HA ASN A 53 13.208 7.557 6.268 1.00 35.80 H new ATOM 0 HB2 ASN A 53 13.769 7.539 8.988 1.00 35.92 H new ATOM 0 HB3 ASN A 53 14.733 8.497 8.223 1.00 35.92 H new ATOM 0 HD21 ASN A 53 12.041 10.447 9.359 1.00 35.19 H new ATOM 0 HD22 ASN A 53 13.071 9.590 10.010 1.00 35.19 H new ATOM 336 N VAL A 54 15.692 5.853 6.168 1.00 37.76 N ATOM 337 CA VAL A 54 16.894 5.682 5.357 1.00 38.36 C ATOM 338 C VAL A 54 16.356 5.396 3.938 1.00 39.65 C ATOM 339 O VAL A 54 15.179 5.063 3.789 1.00 39.38 O ATOM 340 CB VAL A 54 17.813 4.571 5.937 1.00 38.19 C ATOM 341 CG1 VAL A 54 19.182 4.605 5.305 1.00 38.28 C ATOM 342 CG2 VAL A 54 17.979 4.742 7.446 1.00 37.91 C ATOM 0 H VAL A 54 15.387 5.136 6.531 1.00 37.76 H new ATOM 0 HA VAL A 54 17.472 6.461 5.347 1.00 38.36 H new ATOM 0 HB VAL A 54 17.388 3.721 5.741 1.00 38.19 H new ATOM 0 HG11 VAL A 54 19.732 3.902 5.686 1.00 38.28 H new ATOM 0 HG12 VAL A 54 19.100 4.469 4.348 1.00 38.28 H new ATOM 0 HG13 VAL A 54 19.595 5.466 5.474 1.00 38.28 H new ATOM 0 HG21 VAL A 54 18.555 4.041 7.790 1.00 37.91 H new ATOM 0 HG22 VAL A 54 18.377 5.607 7.632 1.00 37.91 H new ATOM 0 HG23 VAL A 54 17.111 4.687 7.876 1.00 37.91 H new ATOM 343 N PRO A 55 17.157 5.640 2.874 1.00 40.71 N ATOM 344 CA PRO A 55 16.727 5.142 1.566 1.00 40.33 C ATOM 345 C PRO A 55 17.291 3.765 1.154 1.00 40.40 C ATOM 346 O PRO A 55 18.412 3.374 1.536 1.00 40.12 O ATOM 347 CB PRO A 55 17.210 6.224 0.613 1.00 40.65 C ATOM 348 CG PRO A 55 18.435 6.780 1.264 1.00 40.90 C ATOM 349 CD PRO A 55 18.395 6.428 2.752 1.00 41.15 C ATOM 0 HA PRO A 55 15.770 4.985 1.566 1.00 40.33 H new ATOM 0 HB2 PRO A 55 17.411 5.859 -0.263 1.00 40.65 H new ATOM 0 HB3 PRO A 55 16.536 6.910 0.487 1.00 40.65 H new ATOM 0 HG2 PRO A 55 19.232 6.412 0.852 1.00 40.90 H new ATOM 0 HG3 PRO A 55 18.473 7.742 1.146 1.00 40.90 H new ATOM 0 HD2 PRO A 55 19.174 5.916 3.021 1.00 41.15 H new ATOM 0 HD3 PRO A 55 18.371 7.222 3.308 1.00 41.15 H new ATOM 350 N ASP A 56 16.484 3.070 0.360 1.00 39.76 N ATOM 351 CA ASP A 56 16.811 1.757 -0.248 1.00 39.71 C ATOM 352 C ASP A 56 17.743 1.881 -1.473 1.00 38.51 C ATOM 353 O ASP A 56 17.618 1.122 -2.430 1.00 38.98 O ATOM 354 CB ASP A 56 15.513 0.985 -0.661 1.00 39.61 C ATOM 355 CG ASP A 56 14.265 1.897 -0.784 1.00 39.91 C ATOM 356 OD1 ASP A 56 13.295 1.477 -1.475 1.00 39.14 O ATOM 357 OD2 ASP A 56 14.253 3.008 -0.177 1.00 37.81 O ATOM 0 H ASP A 56 15.700 3.350 0.146 1.00 39.76 H new ATOM 0 HA ASP A 56 17.283 1.257 0.437 1.00 39.71 H new ATOM 0 HB2 ASP A 56 15.665 0.541 -1.510 1.00 39.61 H new ATOM 0 HB3 ASP A 56 15.335 0.292 -0.006 1.00 39.61 H new ATOM 358 N HIS A 57 18.702 2.807 -1.389 1.00 37.64 N ATOM 359 CA HIS A 57 19.396 3.356 -2.552 1.00 35.94 C ATOM 360 C HIS A 57 20.697 2.613 -2.839 1.00 35.34 C ATOM 361 O HIS A 57 21.407 2.218 -1.912 1.00 36.70 O ATOM 362 CB HIS A 57 19.705 4.822 -2.273 1.00 35.18 C ATOM 363 CG HIS A 57 19.915 5.651 -3.500 1.00 33.29 C ATOM 364 ND1 HIS A 57 21.107 5.675 -4.187 1.00 28.14 N ATOM 365 CD2 HIS A 57 19.085 6.493 -4.158 1.00 32.29 C ATOM 366 CE1 HIS A 57 21.000 6.487 -5.221 1.00 31.08 C ATOM 367 NE2 HIS A 57 19.781 6.993 -5.231 1.00 31.28 N ATOM 0 H HIS A 57 18.970 3.137 -0.642 1.00 37.64 H new ATOM 0 HA HIS A 57 18.825 3.258 -3.330 1.00 35.94 H new ATOM 0 HB2 HIS A 57 18.976 5.203 -1.759 1.00 35.18 H new ATOM 0 HB3 HIS A 57 20.500 4.875 -1.720 1.00 35.18 H new ATOM 0 HD2 HIS A 57 18.207 6.695 -3.927 1.00 32.29 H new ATOM 0 HE1 HIS A 57 21.670 6.672 -5.839 1.00 31.08 H new ATOM 0 HE2 HIS A 57 19.473 7.545 -5.814 1.00 31.28 H new ATOM 368 N PRO A 58 21.049 2.459 -4.114 1.00 33.35 N ATOM 369 CA PRO A 58 22.347 1.850 -4.378 1.00 32.89 C ATOM 370 C PRO A 58 23.540 2.694 -3.871 1.00 32.61 C ATOM 371 O PRO A 58 24.619 2.148 -3.636 1.00 32.92 O ATOM 372 CB PRO A 58 22.376 1.746 -5.903 1.00 32.66 C ATOM 373 CG PRO A 58 21.371 2.730 -6.385 1.00 32.61 C ATOM 374 CD PRO A 58 20.330 2.809 -5.351 1.00 33.03 C ATOM 0 HA PRO A 58 22.442 1.003 -3.916 1.00 32.89 H new ATOM 0 HB2 PRO A 58 23.259 1.949 -6.251 1.00 32.66 H new ATOM 0 HB3 PRO A 58 22.155 0.848 -6.196 1.00 32.66 H new ATOM 0 HG2 PRO A 58 21.780 3.598 -6.529 1.00 32.61 H new ATOM 0 HG3 PRO A 58 20.994 2.450 -7.233 1.00 32.61 H new ATOM 0 HD2 PRO A 58 19.943 3.697 -5.300 1.00 33.03 H new ATOM 0 HD3 PRO A 58 19.603 2.192 -5.528 1.00 33.03 H new ATOM 375 N ALA A 59 23.349 4.008 -3.721 1.00 32.35 N ATOM 376 CA ALA A 59 24.409 4.925 -3.259 1.00 31.82 C ATOM 377 C ALA A 59 24.526 5.034 -1.730 1.00 31.75 C ATOM 378 O ALA A 59 25.552 5.487 -1.209 1.00 29.81 O ATOM 379 CB ALA A 59 24.183 6.310 -3.844 1.00 31.95 C ATOM 0 H ALA A 59 22.600 4.398 -3.884 1.00 32.35 H new ATOM 0 HA ALA A 59 25.244 4.544 -3.572 1.00 31.82 H new ATOM 0 HB1 ALA A 59 24.882 6.909 -3.538 1.00 31.95 H new ATOM 0 HB2 ALA A 59 24.203 6.260 -4.812 1.00 31.95 H new ATOM 0 HB3 ALA A 59 23.320 6.646 -3.556 1.00 31.95 H new ATOM 380 N VAL A 60 23.470 4.616 -1.034 1.00 31.77 N ATOM 381 CA VAL A 60 23.393 4.637 0.411 1.00 31.91 C ATOM 382 C VAL A 60 23.846 3.294 1.017 1.00 32.14 C ATOM 383 O VAL A 60 23.272 2.254 0.743 1.00 32.44 O ATOM 384 CB VAL A 60 21.948 4.958 0.853 1.00 32.37 C ATOM 385 CG1 VAL A 60 21.790 4.884 2.372 1.00 30.91 C ATOM 386 CG2 VAL A 60 21.556 6.318 0.338 1.00 32.07 C ATOM 0 H VAL A 60 22.761 4.304 -1.408 1.00 31.77 H new ATOM 0 HA VAL A 60 23.992 5.327 0.736 1.00 31.91 H new ATOM 0 HB VAL A 60 21.356 4.289 0.475 1.00 32.37 H new ATOM 0 HG11 VAL A 60 20.873 5.091 2.613 1.00 30.91 H new ATOM 0 HG12 VAL A 60 22.010 3.990 2.677 1.00 30.91 H new ATOM 0 HG13 VAL A 60 22.386 5.524 2.791 1.00 30.91 H new ATOM 0 HG21 VAL A 60 20.649 6.520 0.615 1.00 32.07 H new ATOM 0 HG22 VAL A 60 22.160 6.987 0.697 1.00 32.07 H new ATOM 0 HG23 VAL A 60 21.607 6.324 -0.631 1.00 32.07 H new ATOM 387 N ARG A 61 24.907 3.339 1.808 1.00 32.16 N ATOM 388 CA ARG A 61 25.350 2.233 2.663 1.00 32.70 C ATOM 389 C ARG A 61 24.886 2.552 4.097 1.00 31.06 C ATOM 390 O ARG A 61 25.189 3.618 4.618 1.00 29.95 O ATOM 391 CB ARG A 61 26.881 2.125 2.618 1.00 32.95 C ATOM 392 CG ARG A 61 27.485 1.033 3.465 1.00 35.14 C ATOM 393 CD ARG A 61 28.999 1.232 3.661 1.00 37.75 C ATOM 394 NE ARG A 61 29.485 0.339 4.718 1.00 43.42 N ATOM 395 CZ ARG A 61 30.691 0.381 5.287 1.00 45.51 C ATOM 396 NH1 ARG A 61 31.605 1.277 4.926 1.00 46.79 N ATOM 397 NH2 ARG A 61 30.983 -0.495 6.244 1.00 46.34 N ATOM 0 H ARG A 61 25.410 4.034 1.868 1.00 32.16 H new ATOM 0 HA ARG A 61 24.977 1.390 2.362 1.00 32.70 H new ATOM 0 HB2 ARG A 61 27.152 1.985 1.697 1.00 32.95 H new ATOM 0 HB3 ARG A 61 27.257 2.974 2.898 1.00 32.95 H new ATOM 0 HG2 ARG A 61 27.047 1.015 4.330 1.00 35.14 H new ATOM 0 HG3 ARG A 61 27.323 0.173 3.047 1.00 35.14 H new ATOM 0 HD2 ARG A 61 29.468 1.050 2.831 1.00 37.75 H new ATOM 0 HD3 ARG A 61 29.185 2.155 3.895 1.00 37.75 H new ATOM 0 HE ARG A 61 28.943 -0.268 4.997 1.00 43.42 H new ATOM 0 HH11 ARG A 61 31.426 1.850 4.310 1.00 46.79 H new ATOM 0 HH12 ARG A 61 32.375 1.283 5.308 1.00 46.79 H new ATOM 0 HH21 ARG A 61 30.398 -1.077 6.487 1.00 46.34 H new ATOM 0 HH22 ARG A 61 31.756 -0.480 6.620 1.00 46.34 H new ATOM 398 N PHE A 62 24.162 1.624 4.726 1.00 30.26 N ATOM 399 CA PHE A 62 23.651 1.820 6.094 1.00 30.24 C ATOM 400 C PHE A 62 24.311 0.856 7.090 1.00 29.64 C ATOM 401 O PHE A 62 24.183 -0.381 6.964 1.00 29.31 O ATOM 402 CB PHE A 62 22.122 1.642 6.088 1.00 30.04 C ATOM 403 CG PHE A 62 21.479 1.742 7.438 1.00 29.19 C ATOM 404 CD1 PHE A 62 21.657 2.860 8.233 1.00 28.79 C ATOM 405 CD2 PHE A 62 20.649 0.727 7.906 1.00 29.06 C ATOM 406 CE1 PHE A 62 21.053 2.954 9.498 1.00 28.89 C ATOM 407 CE2 PHE A 62 20.031 0.810 9.169 1.00 28.99 C ATOM 408 CZ PHE A 62 20.243 1.943 9.966 1.00 29.21 C ATOM 0 H PHE A 62 23.952 0.866 4.378 1.00 30.26 H new ATOM 0 HA PHE A 62 23.873 2.718 6.385 1.00 30.24 H new ATOM 0 HB2 PHE A 62 21.732 2.313 5.506 1.00 30.04 H new ATOM 0 HB3 PHE A 62 21.910 0.776 5.705 1.00 30.04 H new ATOM 0 HD1 PHE A 62 22.185 3.561 7.925 1.00 28.79 H new ATOM 0 HD2 PHE A 62 20.500 -0.021 7.374 1.00 29.06 H new ATOM 0 HE1 PHE A 62 21.202 3.706 10.024 1.00 28.89 H new ATOM 0 HE2 PHE A 62 19.487 0.119 9.471 1.00 28.99 H new ATOM 0 HZ PHE A 62 19.841 2.012 10.802 1.00 29.21 H new ATOM 409 N SER A 63 25.038 1.430 8.049 1.00 29.67 N ATOM 410 CA SER A 63 25.557 0.712 9.223 1.00 29.56 C ATOM 411 C SER A 63 24.647 0.938 10.428 1.00 28.71 C ATOM 412 O SER A 63 24.647 2.021 11.008 1.00 27.73 O ATOM 413 CB SER A 63 26.981 1.154 9.537 1.00 29.60 C ATOM 414 OG SER A 63 27.866 0.807 8.474 1.00 31.05 O ATOM 0 H SER A 63 25.249 2.264 8.038 1.00 29.67 H new ATOM 0 HA SER A 63 25.572 -0.237 9.021 1.00 29.56 H new ATOM 0 HB2 SER A 63 27.002 2.113 9.681 1.00 29.60 H new ATOM 0 HB3 SER A 63 27.279 0.737 10.361 1.00 29.60 H new ATOM 0 HG SER A 63 28.648 0.734 8.772 1.00 31.05 H new ATOM 415 N GLU A 64 23.840 -0.069 10.772 1.00 28.04 N ATOM 416 CA GLU A 64 22.950 0.014 11.952 1.00 28.85 C ATOM 417 C GLU A 64 23.725 -0.285 13.249 1.00 29.36 C ATOM 418 O GLU A 64 23.619 -1.360 13.852 1.00 28.19 O ATOM 419 CB GLU A 64 21.711 -0.882 11.834 1.00 29.23 C ATOM 420 CG GLU A 64 20.684 -0.646 12.957 1.00 28.55 C ATOM 421 CD GLU A 64 19.431 -1.465 12.808 1.00 31.12 C ATOM 422 OE1 GLU A 64 19.118 -1.941 11.685 1.00 33.47 O ATOM 423 OE2 GLU A 64 18.737 -1.632 13.835 1.00 35.08 O ATOM 0 H GLU A 64 23.788 -0.811 10.340 1.00 28.04 H new ATOM 0 HA GLU A 64 22.625 0.927 11.987 1.00 28.85 H new ATOM 0 HB2 GLU A 64 21.286 -0.725 10.976 1.00 29.23 H new ATOM 0 HB3 GLU A 64 21.988 -1.811 11.847 1.00 29.23 H new ATOM 0 HG2 GLU A 64 21.096 -0.852 13.811 1.00 28.55 H new ATOM 0 HG3 GLU A 64 20.447 0.294 12.976 1.00 28.55 H new ATOM 424 N THR A 65 24.486 0.711 13.664 1.00 30.06 N ATOM 425 CA THR A 65 25.477 0.599 14.719 1.00 31.34 C ATOM 426 C THR A 65 25.734 1.982 15.315 1.00 31.01 C ATOM 427 O THR A 65 25.668 2.993 14.603 1.00 31.07 O ATOM 428 CB THR A 65 26.825 0.091 14.141 1.00 32.05 C ATOM 429 OG1 THR A 65 26.579 -1.042 13.302 1.00 33.93 O ATOM 430 CG2 THR A 65 27.789 -0.323 15.258 1.00 33.39 C ATOM 0 H THR A 65 24.439 1.501 13.327 1.00 30.06 H new ATOM 0 HA THR A 65 25.143 -0.019 15.388 1.00 31.34 H new ATOM 0 HB THR A 65 27.229 0.813 13.635 1.00 32.05 H new ATOM 0 HG1 THR A 65 27.017 -0.963 12.589 1.00 33.93 H new ATOM 0 HG21 THR A 65 28.621 -0.635 14.869 1.00 33.39 H new ATOM 0 HG22 THR A 65 27.967 0.439 15.831 1.00 33.39 H new ATOM 0 HG23 THR A 65 27.390 -1.035 15.782 1.00 33.39 H new ATOM 431 N SER A 66 26.042 2.029 16.611 1.00 29.95 N ATOM 432 CA SER A 66 26.501 3.269 17.237 1.00 29.46 C ATOM 433 C SER A 66 27.850 3.700 16.641 1.00 29.11 C ATOM 434 O SER A 66 28.725 2.880 16.409 1.00 28.43 O ATOM 435 CB SER A 66 26.621 3.062 18.748 1.00 29.36 C ATOM 436 OG SER A 66 27.277 4.123 19.366 1.00 28.21 O ATOM 0 H SER A 66 25.992 1.356 17.144 1.00 29.95 H new ATOM 0 HA SER A 66 25.857 3.973 17.065 1.00 29.46 H new ATOM 0 HB2 SER A 66 25.736 2.962 19.132 1.00 29.36 H new ATOM 0 HB3 SER A 66 27.102 2.238 18.924 1.00 29.36 H new ATOM 0 HG SER A 66 27.850 3.824 19.902 1.00 28.21 H new ATOM 437 N ILE A 67 28.023 4.997 16.430 1.00 29.65 N ATOM 438 CA ILE A 67 29.322 5.569 16.085 1.00 30.26 C ATOM 439 C ILE A 67 30.387 5.429 17.186 1.00 30.50 C ATOM 440 O ILE A 67 31.594 5.574 16.916 1.00 30.92 O ATOM 441 CB ILE A 67 29.168 7.052 15.629 1.00 29.77 C ATOM 442 CG1 ILE A 67 30.368 7.475 14.791 1.00 30.49 C ATOM 443 CG2 ILE A 67 28.959 8.009 16.836 1.00 31.18 C ATOM 444 CD1 ILE A 67 30.553 6.701 13.490 1.00 31.53 C ATOM 0 H ILE A 67 27.389 5.575 16.482 1.00 29.65 H new ATOM 0 HA ILE A 67 29.655 5.041 15.342 1.00 30.26 H new ATOM 0 HB ILE A 67 28.371 7.113 15.079 1.00 29.77 H new ATOM 0 HG12 ILE A 67 30.282 8.418 14.581 1.00 30.49 H new ATOM 0 HG13 ILE A 67 31.170 7.376 15.327 1.00 30.49 H new ATOM 0 HG21 ILE A 67 28.867 8.920 16.515 1.00 31.18 H new ATOM 0 HG22 ILE A 67 28.156 7.754 17.316 1.00 31.18 H new ATOM 0 HG23 ILE A 67 29.723 7.952 17.431 1.00 31.18 H new ATOM 0 HD11 ILE A 67 31.336 7.034 13.024 1.00 31.53 H new ATOM 0 HD12 ILE A 67 30.672 5.759 13.688 1.00 31.53 H new ATOM 0 HD13 ILE A 67 29.770 6.817 12.930 1.00 31.53 H new ATOM 445 N THR A 68 29.958 5.129 18.409 1.00 30.94 N ATOM 446 CA THR A 68 30.892 4.782 19.504 1.00 30.99 C ATOM 447 C THR A 68 31.402 3.316 19.477 1.00 30.96 C ATOM 448 O THR A 68 32.238 2.932 20.299 1.00 30.34 O ATOM 449 CB THR A 68 30.270 5.052 20.898 1.00 31.34 C ATOM 450 OG1 THR A 68 29.200 4.103 21.164 1.00 30.09 O ATOM 451 CG2 THR A 68 29.783 6.529 21.001 1.00 31.69 C ATOM 0 H THR A 68 29.128 5.118 18.635 1.00 30.94 H new ATOM 0 HA THR A 68 31.654 5.362 19.350 1.00 30.99 H new ATOM 0 HB THR A 68 30.948 4.925 21.580 1.00 31.34 H new ATOM 0 HG1 THR A 68 29.138 3.975 21.992 1.00 30.09 H new ATOM 0 HG21 THR A 68 29.397 6.682 21.878 1.00 31.69 H new ATOM 0 HG22 THR A 68 30.535 7.128 20.870 1.00 31.69 H new ATOM 0 HG23 THR A 68 29.114 6.698 20.319 1.00 31.69 H new ATOM 452 N ASP A 69 30.921 2.499 18.546 1.00 31.44 N ATOM 453 CA ASP A 69 31.352 1.105 18.497 1.00 30.85 C ATOM 454 C ASP A 69 32.817 1.016 18.053 1.00 30.78 C ATOM 455 O ASP A 69 33.161 1.438 16.968 1.00 30.36 O ATOM 456 CB ASP A 69 30.462 0.324 17.543 1.00 31.49 C ATOM 457 CG ASP A 69 30.865 -1.145 17.447 1.00 32.25 C ATOM 458 OD1 ASP A 69 30.799 -1.869 18.460 1.00 33.22 O ATOM 459 OD2 ASP A 69 31.302 -1.555 16.367 1.00 33.91 O ATOM 0 H ASP A 69 30.353 2.726 17.942 1.00 31.44 H new ATOM 0 HA ASP A 69 31.277 0.720 19.384 1.00 30.85 H new ATOM 0 HB2 ASP A 69 29.541 0.386 17.840 1.00 31.49 H new ATOM 0 HB3 ASP A 69 30.504 0.727 16.662 1.00 31.49 H new ATOM 460 N ASP A 70 33.676 0.445 18.885 1.00 31.06 N ATOM 461 CA ASP A 70 35.105 0.329 18.557 1.00 31.60 C ATOM 462 C ASP A 70 35.414 -0.417 17.252 1.00 31.09 C ATOM 463 O ASP A 70 36.261 0.021 16.469 1.00 30.08 O ATOM 464 CB ASP A 70 35.864 -0.320 19.712 1.00 32.17 C ATOM 465 CG ASP A 70 35.955 0.596 20.948 1.00 34.61 C ATOM 466 OD1 ASP A 70 35.997 1.839 20.797 1.00 36.68 O ATOM 467 OD2 ASP A 70 36.008 0.056 22.064 1.00 40.28 O ATOM 0 H ASP A 70 33.458 0.115 19.649 1.00 31.06 H new ATOM 0 HA ASP A 70 35.404 1.241 18.416 1.00 31.60 H new ATOM 0 HB2 ASP A 70 35.424 -1.149 19.959 1.00 32.17 H new ATOM 0 HB3 ASP A 70 36.759 -0.551 19.418 1.00 32.17 H new ATOM 468 N ALA A 71 34.726 -1.533 17.006 1.00 31.01 N ATOM 469 CA ALA A 71 34.984 -2.291 15.761 1.00 31.02 C ATOM 470 C ALA A 71 34.655 -1.443 14.541 1.00 31.27 C ATOM 471 O ALA A 71 35.448 -1.379 13.590 1.00 31.32 O ATOM 472 CB ALA A 71 34.201 -3.620 15.724 1.00 31.03 C ATOM 0 H ALA A 71 34.124 -1.866 17.522 1.00 31.01 H new ATOM 0 HA ALA A 71 35.929 -2.510 15.745 1.00 31.02 H new ATOM 0 HB1 ALA A 71 34.395 -4.087 14.896 1.00 31.03 H new ATOM 0 HB2 ALA A 71 34.465 -4.173 16.476 1.00 31.03 H new ATOM 0 HB3 ALA A 71 33.250 -3.437 15.776 1.00 31.03 H new ATOM 473 N LEU A 72 33.497 -0.781 14.572 1.00 31.65 N ATOM 474 CA LEU A 72 33.052 0.050 13.450 1.00 32.07 C ATOM 475 C LEU A 72 34.078 1.151 13.184 1.00 31.79 C ATOM 476 O LEU A 72 34.497 1.357 12.046 1.00 31.06 O ATOM 477 CB LEU A 72 31.649 0.636 13.700 1.00 31.61 C ATOM 478 CG LEU A 72 31.197 1.686 12.659 1.00 34.33 C ATOM 479 CD1 LEU A 72 30.544 1.035 11.443 1.00 37.04 C ATOM 480 CD2 LEU A 72 30.279 2.744 13.253 1.00 34.41 C ATOM 0 H LEU A 72 32.952 -0.800 15.237 1.00 31.65 H new ATOM 0 HA LEU A 72 32.984 -0.509 12.660 1.00 32.07 H new ATOM 0 HB2 LEU A 72 31.005 -0.090 13.711 1.00 31.61 H new ATOM 0 HB3 LEU A 72 31.633 1.043 14.580 1.00 31.61 H new ATOM 0 HG LEU A 72 32.006 2.135 12.367 1.00 34.33 H new ATOM 0 HD11 LEU A 72 30.274 1.722 10.814 1.00 37.04 H new ATOM 0 HD12 LEU A 72 31.178 0.437 11.016 1.00 37.04 H new ATOM 0 HD13 LEU A 72 29.764 0.531 11.725 1.00 37.04 H new ATOM 0 HD21 LEU A 72 30.025 3.376 12.563 1.00 34.41 H new ATOM 0 HD22 LEU A 72 29.484 2.319 13.611 1.00 34.41 H new ATOM 0 HD23 LEU A 72 30.743 3.212 13.965 1.00 34.41 H new ATOM 481 N LEU A 73 34.470 1.862 14.247 1.00 32.02 N ATOM 482 CA LEU A 73 35.460 2.921 14.150 1.00 31.62 C ATOM 483 C LEU A 73 36.757 2.417 13.514 1.00 31.93 C ATOM 484 O LEU A 73 37.291 3.091 12.612 1.00 31.07 O ATOM 485 CB LEU A 73 35.721 3.562 15.520 1.00 31.64 C ATOM 486 CG LEU A 73 34.560 4.430 16.087 1.00 32.48 C ATOM 487 CD1 LEU A 73 34.702 4.796 17.585 1.00 28.60 C ATOM 488 CD2 LEU A 73 34.298 5.707 15.263 1.00 31.08 C ATOM 0 H LEU A 73 34.165 1.738 15.041 1.00 32.02 H new ATOM 0 HA LEU A 73 35.099 3.608 13.567 1.00 31.62 H new ATOM 0 HB2 LEU A 73 35.918 2.857 16.157 1.00 31.64 H new ATOM 0 HB3 LEU A 73 36.515 4.115 15.455 1.00 31.64 H new ATOM 0 HG LEU A 73 33.790 3.846 16.008 1.00 32.48 H new ATOM 0 HD11 LEU A 73 33.943 5.334 17.860 1.00 28.60 H new ATOM 0 HD12 LEU A 73 34.731 3.984 18.115 1.00 28.60 H new ATOM 0 HD13 LEU A 73 35.521 5.299 17.719 1.00 28.60 H new ATOM 0 HD21 LEU A 73 33.568 6.205 15.662 1.00 31.08 H new ATOM 0 HD22 LEU A 73 35.097 6.257 15.255 1.00 31.08 H new ATOM 0 HD23 LEU A 73 34.064 5.463 14.354 1.00 31.08 H new ATOM 489 N ALA A 74 37.252 1.252 13.963 1.00 32.01 N ATOM 490 CA ALA A 74 38.541 0.740 13.505 1.00 32.14 C ATOM 491 C ALA A 74 38.436 0.288 12.061 1.00 32.51 C ATOM 492 O ALA A 74 39.457 0.261 11.341 1.00 32.87 O ATOM 493 CB ALA A 74 39.031 -0.394 14.388 1.00 32.94 C ATOM 0 H ALA A 74 36.852 0.748 14.533 1.00 32.01 H new ATOM 0 HA ALA A 74 39.191 1.458 13.564 1.00 32.14 H new ATOM 0 HB1 ALA A 74 39.887 -0.713 14.060 1.00 32.94 H new ATOM 0 HB2 ALA A 74 39.132 -0.075 15.298 1.00 32.94 H new ATOM 0 HB3 ALA A 74 38.388 -1.120 14.370 1.00 32.94 H new ATOM 494 N SER A 75 37.216 -0.061 11.644 1.00 32.50 N ATOM 495 CA SER A 75 36.923 -0.493 10.270 1.00 33.29 C ATOM 496 C SER A 75 36.900 0.653 9.281 1.00 32.77 C ATOM 497 O SER A 75 36.966 0.399 8.080 1.00 32.00 O ATOM 498 CB SER A 75 35.558 -1.240 10.165 1.00 33.13 C ATOM 499 OG SER A 75 34.428 -0.354 10.169 1.00 34.04 O ATOM 0 H SER A 75 36.526 -0.054 12.157 1.00 32.50 H new ATOM 0 HA SER A 75 37.650 -1.095 10.045 1.00 33.29 H new ATOM 0 HB2 SER A 75 35.546 -1.767 9.351 1.00 33.13 H new ATOM 0 HB3 SER A 75 35.478 -1.861 10.906 1.00 33.13 H new ATOM 0 HG SER A 75 34.356 0.005 10.925 1.00 34.04 H new ATOM 500 N LEU A 76 36.747 1.886 9.773 1.00 33.03 N ATOM 501 CA LEU A 76 36.579 3.044 8.897 1.00 33.55 C ATOM 502 C LEU A 76 37.830 3.292 8.095 1.00 33.64 C ATOM 503 O LEU A 76 38.929 3.193 8.620 1.00 33.96 O ATOM 504 CB LEU A 76 36.196 4.306 9.670 1.00 33.67 C ATOM 505 CG LEU A 76 34.784 4.289 10.298 1.00 33.90 C ATOM 506 CD1 LEU A 76 34.453 5.563 11.070 1.00 35.13 C ATOM 507 CD2 LEU A 76 33.716 4.017 9.243 1.00 32.64 C ATOM 0 H LEU A 76 36.738 2.071 10.613 1.00 33.03 H new ATOM 0 HA LEU A 76 35.848 2.836 8.294 1.00 33.55 H new ATOM 0 HB2 LEU A 76 36.847 4.446 10.376 1.00 33.67 H new ATOM 0 HB3 LEU A 76 36.259 5.067 9.071 1.00 33.67 H new ATOM 0 HG LEU A 76 34.788 3.563 10.942 1.00 33.90 H new ATOM 0 HD11 LEU A 76 33.559 5.495 11.440 1.00 35.13 H new ATOM 0 HD12 LEU A 76 35.092 5.680 11.790 1.00 35.13 H new ATOM 0 HD13 LEU A 76 34.498 6.325 10.472 1.00 35.13 H new ATOM 0 HD21 LEU A 76 32.841 4.011 9.662 1.00 32.64 H new ATOM 0 HD22 LEU A 76 33.746 4.711 8.566 1.00 32.64 H new ATOM 0 HD23 LEU A 76 33.881 3.155 8.829 1.00 32.64 H new ATOM 508 N GLN A 77 37.635 3.615 6.820 1.00 33.81 N ATOM 509 CA AGLN A 77 38.734 3.891 5.889 0.50 33.69 C ATOM 510 CA BGLN A 77 38.742 3.892 5.901 0.50 33.24 C ATOM 511 C GLN A 77 38.741 5.374 5.495 1.00 33.01 C ATOM 512 O GLN A 77 37.703 6.061 5.584 1.00 31.73 O ATOM 513 CB AGLN A 77 38.599 3.021 4.648 0.50 33.78 C ATOM 514 CB BGLN A 77 38.648 2.985 4.675 0.50 33.32 C ATOM 515 CG AGLN A 77 38.612 1.510 4.944 0.50 34.18 C ATOM 516 CG BGLN A 77 38.851 1.474 4.972 0.50 32.72 C ATOM 517 CD AGLN A 77 38.757 0.658 3.709 0.50 35.13 C ATOM 518 CD BGLN A 77 40.158 1.201 5.710 0.50 32.92 C ATOM 519 OE1AGLN A 77 38.637 1.138 2.572 0.50 39.16 O ATOM 520 OE1BGLN A 77 41.243 1.355 5.141 0.50 33.57 O ATOM 521 NE2AGLN A 77 39.016 -0.629 3.916 0.50 36.80 N ATOM 522 NE2BGLN A 77 40.060 0.814 6.987 0.50 32.10 N ATOM 0 H AGLN A 77 36.855 3.682 6.465 0.50 33.81 H new ATOM 0 H BGLN A 77 36.857 3.681 6.460 0.50 33.81 H new ATOM 0 HA AGLN A 77 39.573 3.683 6.329 0.50 33.24 H new ATOM 0 HA BGLN A 77 39.581 3.706 6.352 0.50 33.24 H new ATOM 0 HB2AGLN A 77 37.772 3.246 4.194 0.50 33.32 H new ATOM 0 HB2BGLN A 77 37.779 3.108 4.262 0.50 33.32 H new ATOM 0 HB3AGLN A 77 39.323 3.229 4.037 0.50 33.32 H new ATOM 0 HB3BGLN A 77 39.312 3.267 4.027 0.50 33.32 H new ATOM 0 HG2AGLN A 77 39.342 1.313 5.552 0.50 32.72 H new ATOM 0 HG2BGLN A 77 38.108 1.148 5.503 0.50 32.72 H new ATOM 0 HG3AGLN A 77 37.790 1.270 5.400 0.50 32.72 H new ATOM 0 HG3BGLN A 77 38.843 0.978 4.138 0.50 32.72 H new ATOM 0 HE21AGLN A 77 39.093 -0.928 4.718 0.50 32.10 H new ATOM 0 HE21BGLN A 77 39.286 0.718 7.349 0.50 32.10 H new ATOM 0 HE22AGLN A 77 39.107 -1.162 3.247 0.50 32.10 H new ATOM 0 HE22BGLN A 77 40.771 0.662 7.446 0.50 32.10 H new ATOM 523 N ASP A 78 39.914 5.862 5.072 1.00 32.25 N ATOM 524 CA ASP A 78 40.111 7.245 4.659 1.00 31.57 C ATOM 525 C ASP A 78 39.569 7.371 3.219 1.00 30.95 C ATOM 526 O ASP A 78 40.314 7.604 2.253 1.00 30.46 O ATOM 527 CB ASP A 78 41.615 7.601 4.779 1.00 31.56 C ATOM 528 CG ASP A 78 41.915 9.072 4.617 1.00 30.59 C ATOM 529 OD1 ASP A 78 40.987 9.881 4.479 1.00 29.53 O ATOM 530 OD2 ASP A 78 43.124 9.421 4.604 1.00 29.00 O ATOM 0 H ASP A 78 40.627 5.384 5.019 1.00 32.25 H new ATOM 0 HA ASP A 78 39.634 7.874 5.223 1.00 31.57 H new ATOM 0 HB2 ASP A 78 41.939 7.308 5.645 1.00 31.56 H new ATOM 0 HB3 ASP A 78 42.110 7.104 4.109 1.00 31.56 H new ATOM 531 N GLU A 79 38.253 7.225 3.088 1.00 30.47 N ATOM 532 CA GLU A 79 37.585 7.237 1.793 1.00 31.07 C ATOM 533 C GLU A 79 36.420 8.239 1.739 1.00 30.27 C ATOM 534 O GLU A 79 35.573 8.186 0.846 1.00 30.57 O ATOM 535 CB GLU A 79 37.113 5.823 1.436 1.00 31.72 C ATOM 536 CG GLU A 79 35.962 5.319 2.306 1.00 33.87 C ATOM 537 CD GLU A 79 35.553 3.907 1.967 1.00 34.87 C ATOM 538 OE1 GLU A 79 35.742 3.470 0.794 1.00 40.03 O ATOM 539 OE2 GLU A 79 35.069 3.222 2.886 1.00 40.06 O ATOM 0 H GLU A 79 37.720 7.115 3.754 1.00 30.47 H new ATOM 0 HA GLU A 79 38.231 7.534 1.133 1.00 31.07 H new ATOM 0 HB2 GLU A 79 36.835 5.809 0.507 1.00 31.72 H new ATOM 0 HB3 GLU A 79 37.861 5.211 1.518 1.00 31.72 H new ATOM 0 HG2 GLU A 79 36.224 5.361 3.239 1.00 33.87 H new ATOM 0 HG3 GLU A 79 35.199 5.908 2.199 1.00 33.87 H new ATOM 540 N TYR A 80 36.407 9.171 2.672 1.00 29.34 N ATOM 541 CA TYR A 80 35.354 10.171 2.761 1.00 29.56 C ATOM 542 C TYR A 80 35.905 11.570 2.491 1.00 28.98 C ATOM 543 O TYR A 80 36.930 11.967 3.066 1.00 29.15 O ATOM 544 CB TYR A 80 34.727 10.157 4.156 1.00 29.82 C ATOM 545 CG TYR A 80 34.250 8.814 4.573 1.00 30.68 C ATOM 546 CD1 TYR A 80 33.012 8.335 4.137 1.00 30.03 C ATOM 547 CD2 TYR A 80 35.015 8.015 5.425 1.00 29.64 C ATOM 548 CE1 TYR A 80 32.561 7.102 4.519 1.00 31.40 C ATOM 549 CE2 TYR A 80 34.551 6.762 5.818 1.00 30.43 C ATOM 550 CZ TYR A 80 33.336 6.316 5.363 1.00 31.60 C ATOM 551 OH TYR A 80 32.876 5.049 5.732 1.00 30.75 O ATOM 0 H TYR A 80 37.012 9.245 3.278 1.00 29.34 H new ATOM 0 HA TYR A 80 34.685 9.954 2.093 1.00 29.56 H new ATOM 0 HB2 TYR A 80 35.379 10.476 4.800 1.00 29.82 H new ATOM 0 HB3 TYR A 80 33.982 10.778 4.175 1.00 29.82 H new ATOM 0 HD1 TYR A 80 32.487 8.862 3.579 1.00 30.03 H new ATOM 0 HD2 TYR A 80 35.838 8.321 5.731 1.00 29.64 H new ATOM 0 HE1 TYR A 80 31.739 6.791 4.215 1.00 31.40 H new ATOM 0 HE2 TYR A 80 35.062 6.231 6.385 1.00 30.43 H new ATOM 0 HH TYR A 80 32.108 5.116 6.066 1.00 30.75 H new ATOM 552 N ASP A 81 35.190 12.304 1.647 1.00 28.43 N ATOM 553 CA ASP A 81 35.434 13.715 1.405 1.00 28.19 C ATOM 554 C ASP A 81 34.802 14.603 2.466 1.00 28.19 C ATOM 555 O ASP A 81 35.373 15.635 2.849 1.00 27.69 O ATOM 556 CB ASP A 81 34.887 14.051 0.021 1.00 28.10 C ATOM 557 CG ASP A 81 35.470 13.167 -1.011 1.00 28.18 C ATOM 558 OD1 ASP A 81 36.692 13.273 -1.175 1.00 28.34 O ATOM 559 OD2 ASP A 81 34.741 12.332 -1.597 1.00 27.08 O ATOM 0 H ASP A 81 34.535 11.986 1.190 1.00 28.43 H new ATOM 0 HA ASP A 81 36.388 13.885 1.449 1.00 28.19 H new ATOM 0 HB2 ASP A 81 33.921 13.960 0.021 1.00 28.10 H new ATOM 0 HB3 ASP A 81 35.085 14.976 -0.192 1.00 28.10 H new ATOM 560 N TYR A 82 33.608 14.197 2.914 1.00 28.35 N ATOM 561 CA TYR A 82 32.815 14.955 3.888 1.00 27.69 C ATOM 562 C TYR A 82 32.206 14.052 4.933 1.00 27.66 C ATOM 563 O TYR A 82 31.775 12.938 4.638 1.00 27.82 O ATOM 564 CB TYR A 82 31.696 15.766 3.198 1.00 27.69 C ATOM 565 CG TYR A 82 32.242 16.789 2.255 1.00 26.20 C ATOM 566 CD1 TYR A 82 32.782 17.986 2.741 1.00 25.86 C ATOM 567 CD2 TYR A 82 32.283 16.549 0.880 1.00 25.51 C ATOM 568 CE1 TYR A 82 33.314 18.918 1.900 1.00 25.65 C ATOM 569 CE2 TYR A 82 32.833 17.483 0.015 1.00 26.49 C ATOM 570 CZ TYR A 82 33.346 18.673 0.534 1.00 27.24 C ATOM 571 OH TYR A 82 33.858 19.588 -0.309 1.00 26.56 O ATOM 0 H TYR A 82 33.233 13.467 2.658 1.00 28.35 H new ATOM 0 HA TYR A 82 33.427 15.569 4.324 1.00 27.69 H new ATOM 0 HB2 TYR A 82 31.111 15.162 2.714 1.00 27.69 H new ATOM 0 HB3 TYR A 82 31.154 16.206 3.872 1.00 27.69 H new ATOM 0 HD1 TYR A 82 32.778 18.149 3.657 1.00 25.86 H new ATOM 0 HD2 TYR A 82 31.938 15.755 0.541 1.00 25.51 H new ATOM 0 HE1 TYR A 82 33.654 19.714 2.240 1.00 25.65 H new ATOM 0 HE2 TYR A 82 32.860 17.319 -0.900 1.00 26.49 H new ATOM 0 HH TYR A 82 34.132 20.251 0.129 1.00 26.56 H new ATOM 572 N VAL A 83 32.139 14.558 6.159 1.00 27.57 N ATOM 573 CA VAL A 83 31.473 13.890 7.275 1.00 27.53 C ATOM 574 C VAL A 83 30.533 14.926 7.901 1.00 28.06 C ATOM 575 O VAL A 83 30.936 16.070 8.161 1.00 29.08 O ATOM 576 CB VAL A 83 32.473 13.316 8.347 1.00 26.58 C ATOM 577 CG1 VAL A 83 31.715 12.795 9.636 1.00 26.58 C ATOM 578 CG2 VAL A 83 33.380 12.214 7.713 1.00 26.88 C ATOM 0 H VAL A 83 32.486 15.315 6.372 1.00 27.57 H new ATOM 0 HA VAL A 83 30.991 13.115 6.947 1.00 27.53 H new ATOM 0 HB VAL A 83 33.048 14.039 8.642 1.00 26.58 H new ATOM 0 HG11 VAL A 83 32.360 12.449 10.273 1.00 26.58 H new ATOM 0 HG12 VAL A 83 31.222 13.527 10.040 1.00 26.58 H new ATOM 0 HG13 VAL A 83 31.098 12.089 9.386 1.00 26.58 H new ATOM 0 HG21 VAL A 83 33.990 11.871 8.385 1.00 26.88 H new ATOM 0 HG22 VAL A 83 32.826 11.491 7.380 1.00 26.88 H new ATOM 0 HG23 VAL A 83 33.888 12.595 6.980 1.00 26.88 H new ATOM 579 N PHE A 84 29.268 14.525 8.024 1.00 27.76 N ATOM 580 CA PHE A 84 28.221 15.230 8.766 1.00 28.02 C ATOM 581 C PHE A 84 27.921 14.454 10.039 1.00 28.65 C ATOM 582 O PHE A 84 27.478 13.314 10.007 1.00 29.19 O ATOM 583 CB PHE A 84 26.953 15.409 7.921 1.00 26.92 C ATOM 584 CG PHE A 84 27.181 16.208 6.678 1.00 27.37 C ATOM 585 CD1 PHE A 84 27.044 17.592 6.677 1.00 26.51 C ATOM 586 CD2 PHE A 84 27.591 15.576 5.496 1.00 26.64 C ATOM 587 CE1 PHE A 84 27.289 18.334 5.486 1.00 26.52 C ATOM 588 CE2 PHE A 84 27.816 16.279 4.340 1.00 27.08 C ATOM 589 CZ PHE A 84 27.671 17.673 4.325 1.00 27.71 C ATOM 0 H PHE A 84 28.983 13.800 7.660 1.00 27.76 H new ATOM 0 HA PHE A 84 28.535 16.120 8.990 1.00 28.02 H new ATOM 0 HB2 PHE A 84 26.607 14.536 7.678 1.00 26.92 H new ATOM 0 HB3 PHE A 84 26.272 15.844 8.458 1.00 26.92 H new ATOM 0 HD1 PHE A 84 26.792 18.034 7.455 1.00 26.51 H new ATOM 0 HD2 PHE A 84 27.714 14.654 5.496 1.00 26.64 H new ATOM 0 HE1 PHE A 84 27.193 19.259 5.485 1.00 26.52 H new ATOM 0 HE2 PHE A 84 28.065 15.830 3.565 1.00 27.08 H new ATOM 0 HZ PHE A 84 27.829 18.152 3.544 1.00 27.71 H new ATOM 590 N HIS A 85 28.198 15.080 11.169 1.00 29.24 N ATOM 591 CA HIS A 85 27.959 14.470 12.455 1.00 29.45 C ATOM 592 C HIS A 85 26.715 15.061 13.089 1.00 29.09 C ATOM 593 O HIS A 85 26.744 16.140 13.700 1.00 29.36 O ATOM 594 CB HIS A 85 29.173 14.599 13.387 1.00 29.67 C ATOM 595 CG HIS A 85 28.904 14.055 14.749 1.00 28.82 C ATOM 596 ND1 HIS A 85 28.035 13.103 15.152 1.00 32.93 N flip ATOM 597 CD2 HIS A 85 29.462 14.580 15.898 1.00 30.57 C flip ATOM 598 CE1 HIS A 85 28.115 13.032 16.522 1.00 30.02 C flip ATOM 599 NE2 HIS A 85 29.001 13.903 16.943 1.00 34.73 N flip ATOM 0 H HIS A 85 28.531 15.872 11.209 1.00 29.24 H new ATOM 0 HA HIS A 85 27.816 13.521 12.313 1.00 29.45 H new ATOM 0 HB2 HIS A 85 29.928 14.130 12.998 1.00 29.67 H new ATOM 0 HB3 HIS A 85 29.425 15.533 13.458 1.00 29.67 H new ATOM 0 HD1 HIS A 85 27.526 12.629 14.646 1.00 32.93 H new ATOM 0 HD2 HIS A 85 30.061 15.290 15.934 1.00 30.57 H new ATOM 0 HE1 HIS A 85 27.621 12.459 17.063 1.00 30.02 H new ATOM 600 N LEU A 86 25.611 14.332 12.932 1.00 29.78 N ATOM 601 CA LEU A 86 24.281 14.792 13.350 1.00 30.08 C ATOM 602 C LEU A 86 23.705 13.951 14.503 1.00 30.18 C ATOM 603 O LEU A 86 22.589 14.190 14.905 1.00 30.76 O ATOM 604 CB LEU A 86 23.305 14.735 12.170 1.00 29.97 C ATOM 605 CG LEU A 86 23.743 15.340 10.835 1.00 32.31 C ATOM 606 CD1 LEU A 86 22.577 15.430 9.834 1.00 33.10 C ATOM 607 CD2 LEU A 86 24.373 16.726 11.031 1.00 33.23 C ATOM 0 H LEU A 86 25.610 13.549 12.577 1.00 29.78 H new ATOM 0 HA LEU A 86 24.388 15.705 13.661 1.00 30.08 H new ATOM 0 HB2 LEU A 86 23.084 13.804 12.014 1.00 29.97 H new ATOM 0 HB3 LEU A 86 22.487 15.179 12.442 1.00 29.97 H new ATOM 0 HG LEU A 86 24.412 14.742 10.465 1.00 32.31 H new ATOM 0 HD11 LEU A 86 22.893 15.817 9.003 1.00 33.10 H new ATOM 0 HD12 LEU A 86 22.227 14.541 9.664 1.00 33.10 H new ATOM 0 HD13 LEU A 86 21.875 15.988 10.204 1.00 33.10 H new ATOM 0 HD21 LEU A 86 24.641 17.085 10.170 1.00 33.23 H new ATOM 0 HD22 LEU A 86 23.726 17.321 11.442 1.00 33.23 H new ATOM 0 HD23 LEU A 86 25.151 16.650 11.605 1.00 33.23 H new ATOM 608 N ALA A 87 24.463 13.001 15.038 1.00 30.02 N ATOM 609 CA ALA A 87 23.899 12.091 16.049 1.00 29.94 C ATOM 610 C ALA A 87 23.691 12.887 17.360 1.00 29.38 C ATOM 611 O ALA A 87 24.403 13.858 17.639 1.00 30.12 O ATOM 612 CB ALA A 87 24.809 10.849 16.286 1.00 30.24 C ATOM 0 H ALA A 87 25.288 12.862 14.840 1.00 30.02 H new ATOM 0 HA ALA A 87 23.049 11.749 15.730 1.00 29.94 H new ATOM 0 HB1 ALA A 87 24.406 10.275 16.956 1.00 30.24 H new ATOM 0 HB2 ALA A 87 24.907 10.357 15.456 1.00 30.24 H new ATOM 0 HB3 ALA A 87 25.681 11.141 16.594 1.00 30.24 H new ATOM 613 N THR A 88 22.688 12.492 18.124 1.00 29.13 N ATOM 614 CA THR A 88 22.406 13.091 19.426 1.00 29.19 C ATOM 615 C THR A 88 21.514 12.142 20.207 1.00 28.99 C ATOM 616 O THR A 88 21.036 11.157 19.666 1.00 28.70 O ATOM 617 CB THR A 88 21.743 14.483 19.304 1.00 29.26 C ATOM 618 OG1 THR A 88 21.824 15.178 20.562 1.00 28.23 O ATOM 619 CG2 THR A 88 20.244 14.377 18.842 1.00 28.31 C ATOM 0 H THR A 88 22.144 11.863 17.904 1.00 29.13 H new ATOM 0 HA THR A 88 23.246 13.229 19.891 1.00 29.19 H new ATOM 0 HB THR A 88 22.225 14.982 18.626 1.00 29.26 H new ATOM 0 HG1 THR A 88 22.630 15.307 20.760 1.00 28.23 H new ATOM 0 HG21 THR A 88 19.862 15.266 18.777 1.00 28.31 H new ATOM 0 HG22 THR A 88 20.202 13.943 17.976 1.00 28.31 H new ATOM 0 HG23 THR A 88 19.742 13.856 19.488 1.00 28.31 H new ATOM 620 N TYR A 89 21.302 12.464 21.480 1.00 29.35 N ATOM 621 CA TYR A 89 20.387 11.750 22.317 1.00 29.41 C ATOM 622 C TYR A 89 19.142 12.631 22.433 1.00 29.68 C ATOM 623 O TYR A 89 19.162 13.669 23.104 1.00 29.93 O ATOM 624 CB TYR A 89 20.999 11.466 23.675 1.00 29.45 C ATOM 625 CG TYR A 89 20.129 10.556 24.517 1.00 29.46 C ATOM 626 CD1 TYR A 89 19.882 9.228 24.125 1.00 30.78 C ATOM 627 CD2 TYR A 89 19.570 11.004 25.725 1.00 29.52 C ATOM 628 CE1 TYR A 89 19.103 8.377 24.900 1.00 31.38 C ATOM 629 CE2 TYR A 89 18.803 10.155 26.509 1.00 28.43 C ATOM 630 CZ TYR A 89 18.564 8.847 26.096 1.00 29.80 C ATOM 631 OH TYR A 89 17.812 8.016 26.891 1.00 28.32 O ATOM 0 H TYR A 89 21.699 13.116 21.875 1.00 29.35 H new ATOM 0 HA TYR A 89 20.164 10.885 21.940 1.00 29.41 H new ATOM 0 HB2 TYR A 89 21.871 11.058 23.556 1.00 29.45 H new ATOM 0 HB3 TYR A 89 21.140 12.302 24.146 1.00 29.45 H new ATOM 0 HD1 TYR A 89 20.248 8.913 23.330 1.00 30.78 H new ATOM 0 HD2 TYR A 89 19.716 11.880 26.002 1.00 29.52 H new ATOM 0 HE1 TYR A 89 18.943 7.504 24.623 1.00 31.38 H new ATOM 0 HE2 TYR A 89 18.448 10.460 27.312 1.00 28.43 H new ATOM 0 HH TYR A 89 17.788 8.322 27.673 1.00 28.32 H new ATOM 632 N HIS A 90 18.078 12.232 21.748 1.00 29.47 N ATOM 633 CA HIS A 90 16.913 13.099 21.569 1.00 29.13 C ATOM 634 C HIS A 90 15.978 13.023 22.780 1.00 29.66 C ATOM 635 O HIS A 90 15.438 11.966 23.041 1.00 30.13 O ATOM 636 CB HIS A 90 16.135 12.709 20.301 1.00 28.89 C ATOM 637 CG HIS A 90 15.076 13.700 19.925 1.00 27.44 C ATOM 638 ND1 HIS A 90 13.948 14.072 20.564 1.00 30.75 N flip ATOM 639 CD2 HIS A 90 15.154 14.487 18.796 1.00 25.53 C flip ATOM 640 CE1 HIS A 90 13.351 15.040 19.803 1.00 27.51 C flip ATOM 641 NE2 HIS A 90 14.102 15.281 18.747 1.00 28.88 N flip ATOM 0 H HIS A 90 18.008 11.460 21.376 1.00 29.47 H new ATOM 0 HA HIS A 90 17.238 14.009 21.479 1.00 29.13 H new ATOM 0 HB2 HIS A 90 16.758 12.616 19.563 1.00 28.89 H new ATOM 0 HB3 HIS A 90 15.723 11.841 20.436 1.00 28.89 H new ATOM 0 HD2 HIS A 90 15.840 14.462 18.168 1.00 25.53 H new ATOM 0 HE1 HIS A 90 12.545 15.460 19.999 1.00 27.51 H new ATOM 0 HE2 HIS A 90 13.935 15.858 18.131 1.00 28.88 H new ATOM 642 N GLY A 91 15.743 14.104 23.519 1.00 30.30 N ATOM 643 CA GLY A 91 16.427 15.404 23.436 1.00 30.27 C ATOM 644 C GLY A 91 16.618 15.921 24.868 1.00 30.87 C ATOM 645 O GLY A 91 17.054 15.173 25.757 1.00 29.92 O ATOM 0 H GLY A 91 15.136 14.102 24.128 1.00 30.30 H new ATOM 0 HA2 GLY A 91 17.284 15.310 22.991 1.00 30.27 H new ATOM 0 HA3 GLY A 91 15.903 16.032 22.914 1.00 30.27 H new ATOM 646 N ASN A 92 16.220 17.159 25.137 1.00 31.15 N ATOM 647 CA ASN A 92 16.388 17.732 26.478 1.00 32.45 C ATOM 648 C ASN A 92 15.799 16.875 27.597 1.00 31.58 C ATOM 649 O ASN A 92 16.498 16.532 28.555 1.00 30.79 O ATOM 650 CB ASN A 92 15.746 19.132 26.533 1.00 33.25 C ATOM 651 CG ASN A 92 16.573 20.155 25.842 1.00 39.21 C ATOM 652 OD1 ASN A 92 17.643 20.534 26.329 1.00 46.32 O ATOM 653 ND2 ASN A 92 16.125 20.588 24.673 1.00 43.81 N ATOM 0 H ASN A 92 15.852 17.685 24.565 1.00 31.15 H new ATOM 0 HA ASN A 92 17.345 17.777 26.630 1.00 32.45 H new ATOM 0 HB2 ASN A 92 14.867 19.099 26.125 1.00 33.25 H new ATOM 0 HB3 ASN A 92 15.619 19.392 27.459 1.00 33.25 H new ATOM 0 HD21 ASN A 92 16.585 21.157 24.220 1.00 43.81 H new ATOM 0 HD22 ASN A 92 15.375 20.300 24.367 1.00 43.81 H new ATOM 654 N GLN A 93 14.506 16.554 27.468 1.00 30.96 N ATOM 655 CA GLN A 93 13.769 15.827 28.510 1.00 30.15 C ATOM 656 C GLN A 93 14.378 14.438 28.721 1.00 29.94 C ATOM 657 O GLN A 93 14.596 14.019 29.852 1.00 28.67 O ATOM 658 CB GLN A 93 12.227 15.722 28.175 1.00 30.95 C ATOM 0 H GLN A 93 14.034 16.751 26.777 1.00 30.96 H new ATOM 0 HA GLN A 93 13.849 16.331 29.335 1.00 30.15 H new ATOM 659 N SER A 94 14.715 13.747 27.633 1.00 29.20 N ATOM 660 CA SER A 94 15.292 12.418 27.742 1.00 29.05 C ATOM 661 C SER A 94 16.611 12.460 28.487 1.00 29.39 C ATOM 662 O SER A 94 16.895 11.551 29.275 1.00 29.96 O ATOM 663 CB SER A 94 15.551 11.826 26.354 1.00 28.93 C ATOM 664 OG SER A 94 14.378 11.693 25.630 1.00 28.48 O ATOM 0 H SER A 94 14.617 14.032 26.828 1.00 29.20 H new ATOM 0 HA SER A 94 14.657 11.868 28.227 1.00 29.05 H new ATOM 0 HB2 SER A 94 16.169 12.395 25.869 1.00 28.93 H new ATOM 0 HB3 SER A 94 15.976 10.959 26.445 1.00 28.93 H new ATOM 0 HG SER A 94 14.544 11.771 24.810 1.00 28.48 H new ATOM 665 N SER A 95 17.422 13.484 28.181 1.00 29.06 N ATOM 666 CA SER A 95 18.787 13.628 28.736 1.00 29.44 C ATOM 667 C SER A 95 18.750 13.829 30.248 1.00 29.39 C ATOM 668 O SER A 95 19.588 13.321 30.966 1.00 29.51 O ATOM 669 CB SER A 95 19.548 14.776 28.050 1.00 29.23 C ATOM 670 OG SER A 95 19.101 16.079 28.440 1.00 28.48 O ATOM 0 H SER A 95 17.198 14.118 27.645 1.00 29.06 H new ATOM 0 HA SER A 95 19.264 12.803 28.556 1.00 29.44 H new ATOM 0 HB2 SER A 95 20.493 14.693 28.253 1.00 29.23 H new ATOM 0 HB3 SER A 95 19.455 14.686 27.089 1.00 29.23 H new ATOM 0 HG SER A 95 18.276 16.148 28.295 1.00 28.48 H new ATOM 671 N ILE A 96 17.795 14.627 30.699 1.00 29.56 N ATOM 672 CA ILE A 96 17.540 14.867 32.115 1.00 29.82 C ATOM 673 C ILE A 96 17.144 13.581 32.826 1.00 29.35 C ATOM 674 O ILE A 96 17.631 13.308 33.899 1.00 28.92 O ATOM 675 CB ILE A 96 16.434 15.920 32.339 1.00 30.20 C ATOM 676 CG1 ILE A 96 16.918 17.315 31.859 1.00 31.22 C ATOM 677 CG2 ILE A 96 16.025 15.918 33.853 1.00 29.51 C ATOM 678 CD1 ILE A 96 15.819 18.335 31.635 1.00 30.57 C ATOM 0 H ILE A 96 17.262 15.057 30.179 1.00 29.56 H new ATOM 0 HA ILE A 96 18.370 15.206 32.486 1.00 29.82 H new ATOM 0 HB ILE A 96 15.648 15.700 31.815 1.00 30.20 H new ATOM 0 HG12 ILE A 96 17.540 17.669 32.514 1.00 31.22 H new ATOM 0 HG13 ILE A 96 17.411 17.204 31.031 1.00 31.22 H new ATOM 0 HG21 ILE A 96 15.330 16.578 34.001 1.00 29.51 H new ATOM 0 HG22 ILE A 96 15.694 15.040 34.098 1.00 29.51 H new ATOM 0 HG23 ILE A 96 16.798 16.135 34.397 1.00 29.51 H new ATOM 0 HD11 ILE A 96 16.210 19.172 31.338 1.00 30.57 H new ATOM 0 HD12 ILE A 96 15.206 18.007 30.959 1.00 30.57 H new ATOM 0 HD13 ILE A 96 15.337 18.480 32.465 1.00 30.57 H new ATOM 679 N HIS A 97 16.276 12.790 32.202 1.00 28.70 N ATOM 680 CA HIS A 97 15.871 11.486 32.711 1.00 28.57 C ATOM 681 C HIS A 97 17.046 10.532 32.918 1.00 28.95 C ATOM 682 O HIS A 97 17.091 9.829 33.926 1.00 28.62 O ATOM 683 CB HIS A 97 14.854 10.857 31.734 1.00 28.29 C ATOM 684 CG HIS A 97 14.285 9.561 32.188 1.00 29.05 C ATOM 685 ND1 HIS A 97 13.197 9.477 33.030 1.00 29.22 N ATOM 686 CD2 HIS A 97 14.649 8.288 31.906 1.00 28.98 C ATOM 687 CE1 HIS A 97 12.930 8.201 33.258 1.00 32.50 C ATOM 688 NE2 HIS A 97 13.810 7.462 32.599 1.00 31.09 N ATOM 0 H HIS A 97 15.900 13.001 31.458 1.00 28.70 H new ATOM 0 HA HIS A 97 15.471 11.627 33.583 1.00 28.57 H new ATOM 0 HB2 HIS A 97 14.128 11.484 31.592 1.00 28.29 H new ATOM 0 HB3 HIS A 97 15.286 10.725 30.876 1.00 28.29 H new ATOM 0 HD1 HIS A 97 12.763 10.145 33.354 1.00 29.22 H new ATOM 0 HD2 HIS A 97 15.342 8.025 31.344 1.00 28.98 H new ATOM 0 HE1 HIS A 97 12.240 7.877 33.791 1.00 32.50 H new ATOM 689 N ASP A 98 17.969 10.498 31.951 1.00 29.25 N ATOM 690 CA ASP A 98 19.141 9.603 31.994 1.00 29.30 C ATOM 691 C ASP A 98 20.358 10.280 31.363 1.00 29.42 C ATOM 692 O ASP A 98 20.646 10.106 30.165 1.00 29.76 O ATOM 693 CB ASP A 98 18.857 8.234 31.364 1.00 29.13 C ATOM 694 CG ASP A 98 19.969 7.219 31.653 1.00 29.52 C ATOM 695 OD1 ASP A 98 21.084 7.626 32.090 1.00 30.80 O ATOM 696 OD2 ASP A 98 19.743 6.022 31.453 1.00 31.58 O ATOM 0 H ASP A 98 17.936 10.993 31.249 1.00 29.25 H new ATOM 0 HA ASP A 98 19.342 9.431 32.927 1.00 29.30 H new ATOM 0 HB2 ASP A 98 18.014 7.893 31.703 1.00 29.13 H new ATOM 0 HB3 ASP A 98 18.757 8.336 30.405 1.00 29.13 H new ATOM 697 N PRO A 99 21.098 11.037 32.194 1.00 29.39 N ATOM 698 CA PRO A 99 22.301 11.697 31.719 1.00 29.49 C ATOM 699 C PRO A 99 23.382 10.727 31.180 1.00 29.07 C ATOM 700 O PRO A 99 24.195 11.146 30.380 1.00 28.76 O ATOM 701 CB PRO A 99 22.785 12.487 32.954 1.00 29.66 C ATOM 702 CG PRO A 99 21.577 12.675 33.790 1.00 29.88 C ATOM 703 CD PRO A 99 20.793 11.396 33.601 1.00 29.89 C ATOM 0 HA PRO A 99 22.120 12.259 30.949 1.00 29.49 H new ATOM 0 HB2 PRO A 99 23.472 12.000 33.435 1.00 29.66 H new ATOM 0 HB3 PRO A 99 23.170 13.339 32.696 1.00 29.66 H new ATOM 0 HG2 PRO A 99 21.809 12.814 34.722 1.00 29.88 H new ATOM 0 HG3 PRO A 99 21.066 13.449 33.506 1.00 29.88 H new ATOM 0 HD2 PRO A 99 21.076 10.704 34.220 1.00 29.89 H new ATOM 0 HD3 PRO A 99 19.843 11.531 33.741 1.00 29.89 H new ATOM 704 N LEU A 100 23.386 9.472 31.629 1.00 28.25 N ATOM 705 CA LEU A 100 24.397 8.503 31.133 1.00 28.17 C ATOM 706 C LEU A 100 24.084 7.996 29.723 1.00 27.42 C ATOM 707 O LEU A 100 24.968 7.787 28.926 1.00 26.16 O ATOM 708 CB LEU A 100 24.561 7.362 32.122 1.00 28.38 C ATOM 709 CG LEU A 100 24.995 7.779 33.527 1.00 29.60 C ATOM 710 CD1 LEU A 100 25.209 6.558 34.421 1.00 30.14 C ATOM 711 CD2 LEU A 100 26.261 8.667 33.511 1.00 29.37 C ATOM 0 H LEU A 100 22.832 9.157 32.206 1.00 28.25 H new ATOM 0 HA LEU A 100 25.243 8.972 31.063 1.00 28.17 H new ATOM 0 HB2 LEU A 100 23.719 6.885 32.187 1.00 28.38 H new ATOM 0 HB3 LEU A 100 25.214 6.738 31.769 1.00 28.38 H new ATOM 0 HG LEU A 100 24.273 8.311 33.896 1.00 29.60 H new ATOM 0 HD11 LEU A 100 25.483 6.848 35.305 1.00 30.14 H new ATOM 0 HD12 LEU A 100 24.381 6.057 34.488 1.00 30.14 H new ATOM 0 HD13 LEU A 100 25.898 5.993 34.038 1.00 30.14 H new ATOM 0 HD21 LEU A 100 26.500 8.907 34.420 1.00 29.37 H new ATOM 0 HD22 LEU A 100 26.993 8.179 33.103 1.00 29.37 H new ATOM 0 HD23 LEU A 100 26.085 9.472 33.000 1.00 29.37 H new ATOM 712 N ALA A 101 22.810 7.786 29.445 1.00 27.68 N ATOM 713 CA ALA A 101 22.320 7.463 28.114 1.00 27.68 C ATOM 714 C ALA A 101 22.611 8.649 27.186 1.00 28.04 C ATOM 715 O ALA A 101 23.048 8.457 26.050 1.00 27.52 O ATOM 716 CB ALA A 101 20.826 7.145 28.159 1.00 26.79 C ATOM 0 H ALA A 101 22.189 7.828 30.038 1.00 27.68 H new ATOM 0 HA ALA A 101 22.772 6.675 27.774 1.00 27.68 H new ATOM 0 HB1 ALA A 101 20.513 6.932 27.266 1.00 26.79 H new ATOM 0 HB2 ALA A 101 20.674 6.386 28.744 1.00 26.79 H new ATOM 0 HB3 ALA A 101 20.341 7.915 28.496 1.00 26.79 H new ATOM 717 N ASP A 102 22.447 9.878 27.684 1.00 28.40 N ATOM 718 CA ASP A 102 22.811 11.043 26.904 1.00 28.21 C ATOM 719 C ASP A 102 24.306 11.104 26.623 1.00 28.97 C ATOM 720 O ASP A 102 24.727 11.370 25.508 1.00 28.54 O ATOM 721 CB ASP A 102 22.363 12.353 27.584 1.00 28.92 C ATOM 722 CG ASP A 102 22.809 13.556 26.824 1.00 27.30 C ATOM 723 OD1 ASP A 102 22.107 13.937 25.895 1.00 30.45 O ATOM 724 OD2 ASP A 102 23.860 14.135 27.160 1.00 31.28 O ATOM 0 H ASP A 102 22.129 10.049 28.465 1.00 28.40 H new ATOM 0 HA ASP A 102 22.343 10.953 26.059 1.00 28.21 H new ATOM 0 HB2 ASP A 102 21.396 12.361 27.663 1.00 28.92 H new ATOM 0 HB3 ASP A 102 22.722 12.389 28.484 1.00 28.92 H new ATOM 725 N HIS A 103 25.112 10.843 27.636 1.00 28.79 N ATOM 726 CA HIS A 103 26.546 10.968 27.474 1.00 28.29 C ATOM 727 C HIS A 103 27.052 10.040 26.372 1.00 29.09 C ATOM 728 O HIS A 103 27.808 10.455 25.492 1.00 27.60 O ATOM 729 CB HIS A 103 27.240 10.654 28.791 1.00 28.30 C ATOM 730 CG HIS A 103 28.711 10.773 28.699 1.00 31.65 C ATOM 731 ND1 HIS A 103 29.501 9.702 28.366 1.00 36.28 N ATOM 732 CD2 HIS A 103 29.532 11.844 28.800 1.00 34.28 C ATOM 733 CE1 HIS A 103 30.748 10.104 28.280 1.00 32.78 C ATOM 734 NE2 HIS A 103 30.801 11.389 28.557 1.00 35.57 N ATOM 0 H HIS A 103 24.853 10.595 28.417 1.00 28.79 H new ATOM 0 HA HIS A 103 26.751 11.880 27.215 1.00 28.29 H new ATOM 0 HB2 HIS A 103 26.912 11.256 29.477 1.00 28.30 H new ATOM 0 HB3 HIS A 103 27.008 9.754 29.069 1.00 28.30 H new ATOM 0 HD2 HIS A 103 29.283 12.718 28.996 1.00 34.28 H new ATOM 0 HE1 HIS A 103 31.475 9.568 28.059 1.00 32.78 H new ATOM 0 HE2 HIS A 103 31.516 11.866 28.582 1.00 35.57 H new ATOM 735 N GLU A 104 26.674 8.763 26.468 1.00 30.69 N ATOM 736 CA GLU A 104 27.043 7.762 25.455 1.00 30.06 C ATOM 737 C GLU A 104 26.664 8.181 24.032 1.00 29.65 C ATOM 738 O GLU A 104 27.457 8.024 23.111 1.00 29.68 O ATOM 739 CB GLU A 104 26.420 6.392 25.788 1.00 30.67 C ATOM 740 CG GLU A 104 26.716 5.280 24.770 1.00 32.08 C ATOM 741 CD GLU A 104 28.168 4.809 24.743 1.00 37.64 C ATOM 742 OE1 GLU A 104 28.885 4.928 25.760 1.00 38.01 O ATOM 743 OE2 GLU A 104 28.595 4.265 23.699 1.00 41.04 O ATOM 0 H GLU A 104 26.201 8.452 27.115 1.00 30.69 H new ATOM 0 HA GLU A 104 28.010 7.692 25.482 1.00 30.06 H new ATOM 0 HB2 GLU A 104 26.741 6.109 26.659 1.00 30.67 H new ATOM 0 HB3 GLU A 104 25.459 6.498 25.861 1.00 30.67 H new ATOM 0 HG2 GLU A 104 26.146 4.520 24.965 1.00 32.08 H new ATOM 0 HG3 GLU A 104 26.475 5.596 23.885 1.00 32.08 H new ATOM 744 N ASN A 105 25.478 8.765 23.865 1.00 28.63 N ATOM 745 CA ASN A 105 24.927 9.016 22.553 1.00 29.06 C ATOM 746 C ASN A 105 25.004 10.477 22.117 1.00 29.32 C ATOM 747 O ASN A 105 24.484 10.844 21.070 1.00 29.26 O ATOM 748 CB ASN A 105 23.490 8.471 22.541 1.00 29.44 C ATOM 749 CG ASN A 105 23.448 7.000 22.783 1.00 28.68 C ATOM 750 OD1 ASN A 105 23.944 6.239 21.810 1.00 31.94 O flip ATOM 751 ND2 ASN A 105 22.984 6.521 23.845 1.00 23.74 N flip ATOM 0 H ASN A 105 24.977 9.024 24.514 1.00 28.63 H new ATOM 0 HA ASN A 105 25.468 8.555 21.893 1.00 29.06 H new ATOM 0 HB2 ASN A 105 22.967 8.925 23.221 1.00 29.44 H new ATOM 0 HB3 ASN A 105 23.077 8.669 21.686 1.00 29.44 H new ATOM 0 HD21 ASN A 105 22.672 7.044 24.452 1.00 23.74 H new ATOM 0 HD22 ASN A 105 22.978 5.670 23.966 1.00 23.74 H new ATOM 752 N ASN A 106 25.698 11.295 22.903 1.00 29.36 N ATOM 753 CA ASN A 106 25.733 12.747 22.656 1.00 29.62 C ATOM 754 C ASN A 106 27.094 13.396 22.890 1.00 29.47 C ATOM 755 O ASN A 106 27.432 14.403 22.251 1.00 32.24 O ATOM 756 CB ASN A 106 24.633 13.426 23.502 1.00 29.76 C ATOM 757 CG ASN A 106 23.929 14.604 22.795 1.00 30.59 C ATOM 758 OD1 ASN A 106 24.308 15.018 21.684 1.00 30.28 O ATOM 759 ND2 ASN A 106 22.896 15.172 23.467 1.00 29.87 N ATOM 0 H ASN A 106 26.156 11.037 23.584 1.00 29.36 H new ATOM 0 HA ASN A 106 25.563 12.878 21.710 1.00 29.62 H new ATOM 0 HB2 ASN A 106 23.968 12.762 23.743 1.00 29.76 H new ATOM 0 HB3 ASN A 106 25.026 13.746 24.329 1.00 29.76 H new ATOM 0 HD21 ASN A 106 22.478 15.842 23.127 1.00 29.87 H new ATOM 0 HD22 ASN A 106 22.659 14.862 24.233 1.00 29.87 H new ATOM 760 N THR A 107 27.857 12.908 23.857 1.00 29.66 N ATOM 761 CA THR A 107 29.194 13.446 24.153 1.00 29.61 C ATOM 762 C THR A 107 30.278 12.528 23.578 1.00 30.07 C ATOM 763 O THR A 107 31.126 12.960 22.784 1.00 29.10 O ATOM 764 CB THR A 107 29.417 13.651 25.687 1.00 29.96 C ATOM 765 OG1 THR A 107 28.567 14.720 26.154 1.00 30.68 O ATOM 766 CG2 THR A 107 30.868 14.075 25.991 1.00 28.35 C ATOM 0 H THR A 107 27.621 12.255 24.365 1.00 29.66 H new ATOM 0 HA THR A 107 29.255 14.317 23.730 1.00 29.61 H new ATOM 0 HB THR A 107 29.218 12.809 26.125 1.00 29.96 H new ATOM 0 HG1 THR A 107 27.769 14.554 25.949 1.00 30.68 H new ATOM 0 HG21 THR A 107 30.977 14.195 26.947 1.00 28.35 H new ATOM 0 HG22 THR A 107 31.478 13.388 25.680 1.00 28.35 H new ATOM 0 HG23 THR A 107 31.063 14.910 25.537 1.00 28.35 H new ATOM 767 N LEU A 108 30.215 11.262 23.970 1.00 29.87 N ATOM 768 CA LEU A 108 31.228 10.298 23.574 1.00 31.09 C ATOM 769 C LEU A 108 31.225 10.049 22.064 1.00 30.67 C ATOM 770 O LEU A 108 32.262 9.736 21.465 1.00 31.51 O ATOM 771 CB LEU A 108 31.012 8.992 24.334 1.00 31.89 C ATOM 772 CG LEU A 108 32.053 7.893 24.145 1.00 29.83 C ATOM 773 CD1 LEU A 108 33.406 8.336 24.677 1.00 31.77 C ATOM 774 CD2 LEU A 108 31.547 6.639 24.858 1.00 31.72 C ATOM 0 H LEU A 108 29.591 10.941 24.467 1.00 29.87 H new ATOM 0 HA LEU A 108 32.097 10.665 23.798 1.00 31.09 H new ATOM 0 HB2 LEU A 108 30.963 9.200 25.280 1.00 31.89 H new ATOM 0 HB3 LEU A 108 30.148 8.634 24.077 1.00 31.89 H new ATOM 0 HG LEU A 108 32.176 7.701 23.202 1.00 29.83 H new ATOM 0 HD11 LEU A 108 34.053 7.625 24.548 1.00 31.77 H new ATOM 0 HD12 LEU A 108 33.698 9.129 24.200 1.00 31.77 H new ATOM 0 HD13 LEU A 108 33.332 8.537 25.623 1.00 31.77 H new ATOM 0 HD21 LEU A 108 32.193 5.923 24.752 1.00 31.72 H new ATOM 0 HD22 LEU A 108 31.427 6.829 25.802 1.00 31.72 H new ATOM 0 HD23 LEU A 108 30.699 6.368 24.473 1.00 31.72 H new ATOM 775 N THR A 109 30.051 10.148 21.459 1.00 29.67 N ATOM 776 CA THR A 109 29.923 10.037 20.005 1.00 29.89 C ATOM 777 C THR A 109 30.912 10.947 19.269 1.00 29.88 C ATOM 778 O THR A 109 31.691 10.498 18.436 1.00 29.35 O ATOM 779 CB THR A 109 28.502 10.440 19.563 1.00 30.57 C ATOM 780 OG1 THR A 109 28.123 11.648 20.247 1.00 30.01 O ATOM 781 CG2 THR A 109 27.502 9.313 19.859 1.00 29.03 C ATOM 0 H THR A 109 29.308 10.280 21.872 1.00 29.67 H new ATOM 0 HA THR A 109 30.111 9.112 19.780 1.00 29.89 H new ATOM 0 HB THR A 109 28.495 10.596 18.606 1.00 30.57 H new ATOM 0 HG1 THR A 109 28.132 12.291 19.707 1.00 30.01 H new ATOM 0 HG21 THR A 109 26.615 9.584 19.575 1.00 29.03 H new ATOM 0 HG22 THR A 109 27.765 8.513 19.378 1.00 29.03 H new ATOM 0 HG23 THR A 109 27.494 9.129 20.811 1.00 29.03 H new ATOM 782 N THR A 110 30.874 12.233 19.610 1.00 29.33 N ATOM 783 CA THR A 110 31.704 13.232 18.971 1.00 28.73 C ATOM 784 C THR A 110 33.190 12.966 19.208 1.00 28.99 C ATOM 785 O THR A 110 34.009 13.017 18.269 1.00 27.30 O ATOM 786 CB THR A 110 31.342 14.659 19.465 1.00 30.26 C ATOM 787 OG1 THR A 110 29.920 14.879 19.300 1.00 29.57 O ATOM 788 CG2 THR A 110 32.178 15.752 18.680 1.00 28.17 C ATOM 0 H THR A 110 30.360 12.546 20.224 1.00 29.33 H new ATOM 0 HA THR A 110 31.531 13.175 18.018 1.00 28.73 H new ATOM 0 HB THR A 110 31.566 14.737 20.406 1.00 30.26 H new ATOM 0 HG1 THR A 110 29.664 14.530 18.580 1.00 29.57 H new ATOM 0 HG21 THR A 110 31.939 16.635 19.002 1.00 28.17 H new ATOM 0 HG22 THR A 110 33.125 15.601 18.825 1.00 28.17 H new ATOM 0 HG23 THR A 110 31.983 15.690 17.732 1.00 28.17 H new ATOM 789 N LEU A 111 33.544 12.691 20.455 1.00 29.04 N ATOM 790 CA LEU A 111 34.924 12.425 20.819 1.00 28.55 C ATOM 791 C LEU A 111 35.510 11.215 20.075 1.00 28.41 C ATOM 792 O LEU A 111 36.557 11.325 19.463 1.00 27.13 O ATOM 793 CB LEU A 111 35.066 12.250 22.347 1.00 28.14 C ATOM 794 CG LEU A 111 36.512 12.010 22.823 1.00 30.43 C ATOM 795 CD1 LEU A 111 37.502 13.178 22.442 1.00 29.65 C ATOM 796 CD2 LEU A 111 36.555 11.649 24.320 1.00 28.96 C ATOM 0 H LEU A 111 32.991 12.654 21.113 1.00 29.04 H new ATOM 0 HA LEU A 111 35.439 13.200 20.544 1.00 28.55 H new ATOM 0 HB2 LEU A 111 34.718 13.042 22.787 1.00 28.14 H new ATOM 0 HB3 LEU A 111 34.515 11.503 22.630 1.00 28.14 H new ATOM 0 HG LEU A 111 36.841 11.240 22.333 1.00 30.43 H new ATOM 0 HD11 LEU A 111 38.391 12.968 22.768 1.00 29.65 H new ATOM 0 HD12 LEU A 111 37.527 13.280 21.478 1.00 29.65 H new ATOM 0 HD13 LEU A 111 37.197 14.006 22.846 1.00 29.65 H new ATOM 0 HD21 LEU A 111 37.475 11.504 24.592 1.00 28.96 H new ATOM 0 HD22 LEU A 111 36.176 12.375 24.839 1.00 28.96 H new ATOM 0 HD23 LEU A 111 36.042 10.840 24.473 1.00 28.96 H new ATOM 797 N LYS A 112 34.804 10.083 20.087 1.00 27.29 N ATOM 798 CA LYS A 112 35.313 8.880 19.428 1.00 28.10 C ATOM 799 C LYS A 112 35.377 9.018 17.892 1.00 27.35 C ATOM 800 O LYS A 112 36.298 8.529 17.240 1.00 26.24 O ATOM 801 CB LYS A 112 34.492 7.648 19.882 1.00 27.90 C ATOM 802 CG LYS A 112 34.654 7.360 21.369 1.00 29.24 C ATOM 803 CD LYS A 112 34.048 6.010 21.779 1.00 30.18 C ATOM 804 CE LYS A 112 34.915 4.840 21.429 1.00 31.97 C ATOM 805 NZ LYS A 112 34.409 3.545 21.981 1.00 30.67 N ATOM 0 H LYS A 112 34.038 9.991 20.466 1.00 27.29 H new ATOM 0 HA LYS A 112 36.234 8.752 19.705 1.00 28.10 H new ATOM 0 HB2 LYS A 112 33.554 7.796 19.684 1.00 27.90 H new ATOM 0 HB3 LYS A 112 34.770 6.871 19.372 1.00 27.90 H new ATOM 0 HG2 LYS A 112 35.597 7.369 21.596 1.00 29.24 H new ATOM 0 HG3 LYS A 112 34.232 8.068 21.880 1.00 29.24 H new ATOM 0 HD2 LYS A 112 33.889 6.012 22.736 1.00 30.18 H new ATOM 0 HD3 LYS A 112 33.185 5.906 21.348 1.00 30.18 H new ATOM 0 HE2 LYS A 112 34.979 4.770 20.464 1.00 31.97 H new ATOM 0 HE3 LYS A 112 35.812 4.998 21.762 1.00 31.97 H new ATOM 0 HZ1 LYS A 112 35.038 2.921 21.897 1.00 30.67 H new ATOM 0 HZ2 LYS A 112 34.206 3.648 22.841 1.00 30.67 H new ATOM 0 HZ3 LYS A 112 33.682 3.295 21.533 1.00 30.67 H new ATOM 806 N LEU A 113 34.385 9.681 17.324 1.00 28.16 N ATOM 807 CA LEU A 113 34.401 9.979 15.895 1.00 28.48 C ATOM 808 C LEU A 113 35.622 10.799 15.482 1.00 28.29 C ATOM 809 O LEU A 113 36.344 10.441 14.540 1.00 28.47 O ATOM 810 CB LEU A 113 33.120 10.699 15.504 1.00 27.75 C ATOM 811 CG LEU A 113 33.010 11.108 14.029 1.00 28.78 C ATOM 812 CD1 LEU A 113 33.091 9.890 13.113 1.00 26.70 C ATOM 813 CD2 LEU A 113 31.742 12.008 13.766 1.00 30.72 C ATOM 0 H LEU A 113 33.692 9.969 17.744 1.00 28.16 H new ATOM 0 HA LEU A 113 34.458 9.134 15.422 1.00 28.48 H new ATOM 0 HB2 LEU A 113 32.368 10.126 15.721 1.00 27.75 H new ATOM 0 HB3 LEU A 113 33.037 11.496 16.051 1.00 27.75 H new ATOM 0 HG LEU A 113 33.774 11.664 13.810 1.00 28.78 H new ATOM 0 HD11 LEU A 113 33.019 10.175 12.189 1.00 26.70 H new ATOM 0 HD12 LEU A 113 33.940 9.440 13.247 1.00 26.70 H new ATOM 0 HD13 LEU A 113 32.366 9.280 13.320 1.00 26.70 H new ATOM 0 HD21 LEU A 113 31.704 12.247 12.827 1.00 30.72 H new ATOM 0 HD22 LEU A 113 30.941 11.517 14.007 1.00 30.72 H new ATOM 0 HD23 LEU A 113 31.800 12.814 14.302 1.00 30.72 H new ATOM 814 N TYR A 114 35.856 11.906 16.197 1.00 28.68 N ATOM 815 CA TYR A 114 36.961 12.829 15.867 1.00 29.72 C ATOM 816 C TYR A 114 38.320 12.173 16.077 1.00 28.98 C ATOM 817 O TYR A 114 39.263 12.344 15.273 1.00 28.96 O ATOM 818 CB TYR A 114 36.838 14.072 16.751 1.00 29.45 C ATOM 819 CG TYR A 114 35.759 15.066 16.324 1.00 30.09 C ATOM 820 CD1 TYR A 114 34.905 14.816 15.254 1.00 29.08 C ATOM 821 CD2 TYR A 114 35.582 16.245 17.026 1.00 27.96 C ATOM 822 CE1 TYR A 114 33.914 15.708 14.914 1.00 30.05 C ATOM 823 CE2 TYR A 114 34.619 17.149 16.663 1.00 29.37 C ATOM 824 CZ TYR A 114 33.785 16.888 15.598 1.00 30.15 C ATOM 825 OH TYR A 114 32.791 17.801 15.242 1.00 31.35 O ATOM 0 H TYR A 114 35.388 12.144 16.878 1.00 28.68 H new ATOM 0 HA TYR A 114 36.898 13.072 14.930 1.00 29.72 H new ATOM 0 HB2 TYR A 114 36.655 13.788 17.660 1.00 29.45 H new ATOM 0 HB3 TYR A 114 37.693 14.529 16.763 1.00 29.45 H new ATOM 0 HD1 TYR A 114 35.006 14.034 14.761 1.00 29.08 H new ATOM 0 HD2 TYR A 114 36.127 16.427 17.758 1.00 27.96 H new ATOM 0 HE1 TYR A 114 33.330 15.509 14.218 1.00 30.05 H new ATOM 0 HE2 TYR A 114 34.528 17.943 17.138 1.00 29.37 H new ATOM 0 HH TYR A 114 32.888 18.508 15.685 1.00 31.35 H new ATOM 826 N GLU A 115 38.409 11.390 17.149 1.00 29.65 N ATOM 827 CA GLU A 115 39.634 10.665 17.461 1.00 28.77 C ATOM 828 C GLU A 115 39.996 9.719 16.307 1.00 29.23 C ATOM 829 O GLU A 115 41.149 9.615 15.930 1.00 27.96 O ATOM 830 CB GLU A 115 39.484 9.921 18.792 1.00 29.00 C ATOM 831 CG GLU A 115 40.711 9.182 19.277 1.00 28.50 C ATOM 832 CD GLU A 115 41.935 10.029 19.476 1.00 30.33 C ATOM 833 OE1 GLU A 115 41.852 11.286 19.513 1.00 29.18 O ATOM 834 OE2 GLU A 115 43.035 9.429 19.546 1.00 31.69 O ATOM 0 H GLU A 115 37.768 11.266 17.709 1.00 29.65 H new ATOM 0 HA GLU A 115 40.366 11.294 17.562 1.00 28.77 H new ATOM 0 HB2 GLU A 115 39.223 10.561 19.473 1.00 29.00 H new ATOM 0 HB3 GLU A 115 38.757 9.285 18.707 1.00 29.00 H new ATOM 0 HG2 GLU A 115 40.497 8.747 20.117 1.00 28.50 H new ATOM 0 HG3 GLU A 115 40.921 8.481 18.640 1.00 28.50 H new ATOM 835 N ARG A 116 38.991 9.069 15.735 1.00 29.40 N ATOM 836 CA ARG A 116 39.217 8.211 14.578 1.00 30.07 C ATOM 837 C ARG A 116 39.540 9.012 13.318 1.00 29.65 C ATOM 838 O ARG A 116 40.423 8.628 12.524 1.00 30.56 O ATOM 839 CB ARG A 116 37.988 7.342 14.319 1.00 29.96 C ATOM 840 CG ARG A 116 38.164 6.270 13.180 1.00 30.04 C ATOM 841 CD ARG A 116 39.452 5.472 13.309 1.00 31.68 C ATOM 842 NE ARG A 116 39.637 4.588 12.161 1.00 32.76 N ATOM 843 CZ ARG A 116 40.813 4.282 11.612 1.00 34.49 C ATOM 844 NH1 ARG A 116 41.953 4.755 12.093 1.00 36.07 N ATOM 845 NH2 ARG A 116 40.851 3.497 10.563 1.00 34.09 N ATOM 0 H ARG A 116 38.174 9.110 15.999 1.00 29.40 H new ATOM 0 HA ARG A 116 39.984 7.654 14.784 1.00 30.07 H new ATOM 0 HB2 ARG A 116 37.752 6.885 15.141 1.00 29.96 H new ATOM 0 HB3 ARG A 116 37.242 7.919 14.090 1.00 29.96 H new ATOM 0 HG2 ARG A 116 37.409 5.661 13.196 1.00 30.04 H new ATOM 0 HG3 ARG A 116 38.150 6.716 12.318 1.00 30.04 H new ATOM 0 HD2 ARG A 116 40.206 6.078 13.380 1.00 31.68 H new ATOM 0 HD3 ARG A 116 39.432 4.948 14.125 1.00 31.68 H new ATOM 0 HE ARG A 116 38.933 4.238 11.812 1.00 32.76 H new ATOM 0 HH11 ARG A 116 41.948 5.275 12.778 1.00 36.07 H new ATOM 0 HH12 ARG A 116 42.698 4.542 11.720 1.00 36.07 H new ATOM 0 HH21 ARG A 116 40.121 3.183 10.234 1.00 34.09 H new ATOM 0 HH22 ARG A 116 41.606 3.296 10.204 1.00 34.09 H new ATOM 846 N LEU A 117 38.795 10.103 13.098 1.00 29.44 N ATOM 847 CA LEU A 117 38.949 10.877 11.855 1.00 29.24 C ATOM 848 C LEU A 117 40.217 11.717 11.798 1.00 29.81 C ATOM 849 O LEU A 117 40.600 12.148 10.687 1.00 30.64 O ATOM 850 CB LEU A 117 37.743 11.785 11.605 1.00 29.79 C ATOM 851 CG LEU A 117 36.332 11.196 11.418 1.00 29.89 C ATOM 852 CD1 LEU A 117 35.265 12.330 11.342 1.00 31.35 C ATOM 853 CD2 LEU A 117 36.251 10.219 10.247 1.00 30.80 C ATOM 0 H LEU A 117 38.205 10.408 13.644 1.00 29.44 H new ATOM 0 HA LEU A 117 39.014 10.206 11.158 1.00 29.24 H new ATOM 0 HB2 LEU A 117 37.696 12.406 12.349 1.00 29.79 H new ATOM 0 HB3 LEU A 117 37.940 12.307 10.812 1.00 29.79 H new ATOM 0 HG LEU A 117 36.130 10.664 12.204 1.00 29.89 H new ATOM 0 HD11 LEU A 117 34.385 11.939 11.224 1.00 31.35 H new ATOM 0 HD12 LEU A 117 35.282 12.846 12.163 1.00 31.35 H new ATOM 0 HD13 LEU A 117 35.463 12.911 10.591 1.00 31.35 H new ATOM 0 HD21 LEU A 117 35.346 9.878 10.172 1.00 30.80 H new ATOM 0 HD22 LEU A 117 36.493 10.676 9.426 1.00 30.80 H new ATOM 0 HD23 LEU A 117 36.863 9.481 10.398 1.00 30.80 H new ATOM 854 N LYS A 118 40.887 11.916 12.942 1.00 29.25 N ATOM 855 CA LYS A 118 41.976 12.903 13.059 1.00 29.52 C ATOM 856 C LYS A 118 43.177 12.705 12.117 1.00 29.72 C ATOM 857 O LYS A 118 43.825 13.675 11.782 1.00 29.99 O ATOM 858 CB LYS A 118 42.448 13.112 14.502 1.00 29.14 C ATOM 859 CG LYS A 118 43.435 12.126 15.111 1.00 28.55 C ATOM 860 CD LYS A 118 43.414 12.289 16.630 1.00 29.35 C ATOM 861 CE LYS A 118 44.554 11.722 17.426 1.00 29.22 C ATOM 862 NZ LYS A 118 44.433 12.061 18.926 1.00 26.51 N ATOM 0 H LYS A 118 40.725 11.486 13.669 1.00 29.25 H new ATOM 0 HA LYS A 118 41.546 13.716 12.751 1.00 29.52 H new ATOM 0 HB2 LYS A 118 42.848 13.994 14.554 1.00 29.14 H new ATOM 0 HB3 LYS A 118 41.660 13.124 15.068 1.00 29.14 H new ATOM 0 HG2 LYS A 118 43.197 11.218 14.867 1.00 28.55 H new ATOM 0 HG3 LYS A 118 44.328 12.288 14.768 1.00 28.55 H new ATOM 0 HD2 LYS A 118 43.361 13.238 16.824 1.00 29.35 H new ATOM 0 HD3 LYS A 118 42.595 11.886 16.959 1.00 29.35 H new ATOM 0 HE2 LYS A 118 44.579 10.759 17.313 1.00 29.22 H new ATOM 0 HE3 LYS A 118 45.392 12.070 17.083 1.00 29.22 H new ATOM 0 HZ1 LYS A 118 44.964 11.523 19.396 1.00 26.51 H new ATOM 0 HZ2 LYS A 118 44.675 12.907 19.060 1.00 26.51 H new ATOM 0 HZ3 LYS A 118 43.590 11.949 19.189 1.00 26.51 H new ATOM 863 N HIS A 119 43.461 11.488 11.684 1.00 29.82 N ATOM 864 CA HIS A 119 44.569 11.292 10.752 1.00 31.24 C ATOM 865 C HIS A 119 44.118 11.001 9.287 1.00 30.51 C ATOM 866 O HIS A 119 44.951 10.736 8.414 1.00 31.58 O ATOM 867 CB HIS A 119 45.571 10.250 11.289 1.00 31.78 C ATOM 868 CG HIS A 119 46.224 10.647 12.590 1.00 34.08 C ATOM 869 ND1 HIS A 119 46.836 11.875 12.782 1.00 36.17 N ATOM 870 CD2 HIS A 119 46.365 9.974 13.759 1.00 35.83 C ATOM 871 CE1 HIS A 119 47.333 11.933 14.005 1.00 36.25 C ATOM 872 NE2 HIS A 119 47.064 10.794 14.619 1.00 35.76 N ATOM 0 H HIS A 119 43.038 10.774 11.909 1.00 29.82 H new ATOM 0 HA HIS A 119 45.033 12.142 10.697 1.00 31.24 H new ATOM 0 HB2 HIS A 119 45.111 9.405 11.412 1.00 31.78 H new ATOM 0 HB3 HIS A 119 46.260 10.103 10.622 1.00 31.78 H new ATOM 0 HD2 HIS A 119 46.049 9.119 13.946 1.00 35.83 H new ATOM 0 HE1 HIS A 119 47.794 12.653 14.371 1.00 36.25 H new ATOM 0 HE2 HIS A 119 47.289 10.596 15.425 1.00 35.76 H new ATOM 873 N PHE A 120 42.825 11.128 9.021 1.00 29.28 N ATOM 874 CA PHE A 120 42.314 10.978 7.678 1.00 29.40 C ATOM 875 C PHE A 120 42.675 12.221 6.847 1.00 29.55 C ATOM 876 O PHE A 120 42.470 13.357 7.291 1.00 30.26 O ATOM 877 CB PHE A 120 40.800 10.820 7.671 1.00 29.37 C ATOM 878 CG PHE A 120 40.313 9.455 8.094 1.00 30.03 C ATOM 879 CD1 PHE A 120 41.158 8.525 8.696 1.00 30.67 C ATOM 880 CD2 PHE A 120 38.993 9.110 7.887 1.00 28.83 C ATOM 881 CE1 PHE A 120 40.677 7.272 9.064 1.00 31.14 C ATOM 882 CE2 PHE A 120 38.508 7.885 8.275 1.00 29.59 C ATOM 883 CZ PHE A 120 39.355 6.960 8.848 1.00 29.88 C ATOM 0 H PHE A 120 42.226 11.302 9.613 1.00 29.28 H new ATOM 0 HA PHE A 120 42.715 10.180 7.298 1.00 29.40 H new ATOM 0 HB2 PHE A 120 40.414 11.486 8.261 1.00 29.37 H new ATOM 0 HB3 PHE A 120 40.470 11.006 6.778 1.00 29.37 H new ATOM 0 HD1 PHE A 120 42.048 8.743 8.853 1.00 30.67 H new ATOM 0 HD2 PHE A 120 38.421 9.718 7.477 1.00 28.83 H new ATOM 0 HE1 PHE A 120 41.247 6.649 9.454 1.00 31.14 H new ATOM 0 HE2 PHE A 120 37.609 7.680 8.151 1.00 29.59 H new ATOM 0 HZ PHE A 120 39.031 6.122 9.089 1.00 29.88 H new ATOM 884 N LYS A 121 43.135 11.981 5.630 1.00 28.55 N ATOM 885 CA LYS A 121 43.644 13.018 4.755 1.00 28.09 C ATOM 886 C LYS A 121 42.717 13.372 3.598 1.00 28.04 C ATOM 887 O LYS A 121 42.868 14.448 2.992 1.00 26.53 O ATOM 888 CB LYS A 121 44.994 12.584 4.212 1.00 29.37 C ATOM 889 CG LYS A 121 46.081 12.385 5.249 1.00 31.38 C ATOM 890 CD LYS A 121 46.478 13.714 5.793 1.00 35.30 C ATOM 891 CE LYS A 121 47.431 13.608 6.939 1.00 38.01 C ATOM 892 NZ LYS A 121 48.277 14.838 6.892 1.00 42.15 N ATOM 0 H LYS A 121 43.160 11.194 5.284 1.00 28.55 H new ATOM 0 HA LYS A 121 43.718 13.823 5.292 1.00 28.09 H new ATOM 0 HB2 LYS A 121 44.877 11.753 3.725 1.00 29.37 H new ATOM 0 HB3 LYS A 121 45.296 13.248 3.572 1.00 29.37 H new ATOM 0 HG2 LYS A 121 45.762 11.812 5.964 1.00 31.38 H new ATOM 0 HG3 LYS A 121 46.847 11.943 4.851 1.00 31.38 H new ATOM 0 HD2 LYS A 121 46.885 14.240 5.087 1.00 35.30 H new ATOM 0 HD3 LYS A 121 45.684 14.192 6.081 1.00 35.30 H new ATOM 0 HE2 LYS A 121 46.954 13.547 7.782 1.00 38.01 H new ATOM 0 HE3 LYS A 121 47.976 12.809 6.863 1.00 38.01 H new ATOM 0 HZ1 LYS A 121 48.865 14.820 7.560 1.00 42.15 H new ATOM 0 HZ2 LYS A 121 48.712 14.870 6.116 1.00 42.15 H new ATOM 0 HZ3 LYS A 121 47.760 15.558 6.972 1.00 42.15 H new ATOM 893 N ARG A 122 41.779 12.488 3.264 1.00 27.34 N ATOM 894 CA ARG A 122 40.833 12.777 2.184 1.00 27.93 C ATOM 895 C ARG A 122 39.736 13.776 2.612 1.00 28.50 C ATOM 896 O ARG A 122 39.116 14.413 1.773 1.00 28.25 O ATOM 897 CB ARG A 122 40.209 11.492 1.664 1.00 27.83 C ATOM 898 CG ARG A 122 39.381 11.697 0.381 1.00 28.28 C ATOM 899 CD ARG A 122 38.951 10.398 -0.248 1.00 26.54 C ATOM 900 NE ARG A 122 37.814 10.620 -1.135 1.00 25.55 N ATOM 901 CZ ARG A 122 37.225 9.682 -1.864 1.00 27.22 C ATOM 902 NH1 ARG A 122 37.704 8.433 -1.914 1.00 26.90 N ATOM 903 NH2 ARG A 122 36.179 10.012 -2.601 1.00 27.93 N ATOM 0 H ARG A 122 41.673 11.724 3.644 1.00 27.34 H new ATOM 0 HA ARG A 122 41.337 13.197 1.470 1.00 27.93 H new ATOM 0 HB2 ARG A 122 40.911 10.846 1.489 1.00 27.83 H new ATOM 0 HB3 ARG A 122 39.640 11.114 2.352 1.00 27.83 H new ATOM 0 HG2 ARG A 122 38.596 12.227 0.589 1.00 28.28 H new ATOM 0 HG3 ARG A 122 39.904 12.204 -0.259 1.00 28.28 H new ATOM 0 HD2 ARG A 122 39.688 10.013 -0.747 1.00 26.54 H new ATOM 0 HD3 ARG A 122 38.711 9.760 0.442 1.00 26.54 H new ATOM 0 HE ARG A 122 37.502 11.420 -1.189 1.00 25.55 H new ATOM 0 HH11 ARG A 122 38.409 8.224 -1.467 1.00 26.90 H new ATOM 0 HH12 ARG A 122 37.307 7.839 -2.393 1.00 26.90 H new ATOM 0 HH21 ARG A 122 35.892 10.823 -2.602 1.00 27.93 H new ATOM 0 HH22 ARG A 122 35.785 9.416 -3.080 1.00 27.93 H new ATOM 904 N LEU A 123 39.531 13.913 3.919 1.00 29.71 N ATOM 905 CA LEU A 123 38.486 14.800 4.490 1.00 30.12 C ATOM 906 C LEU A 123 38.718 16.228 4.145 1.00 30.60 C ATOM 907 O LEU A 123 39.801 16.751 4.379 1.00 31.17 O ATOM 908 CB LEU A 123 38.444 14.705 6.000 1.00 31.46 C ATOM 909 CG LEU A 123 37.783 13.531 6.660 1.00 31.65 C ATOM 910 CD1 LEU A 123 37.896 13.678 8.199 1.00 30.89 C ATOM 911 CD2 LEU A 123 36.301 13.375 6.214 1.00 33.32 C ATOM 0 H LEU A 123 39.992 13.496 4.513 1.00 29.71 H new ATOM 0 HA LEU A 123 37.648 14.498 4.106 1.00 30.12 H new ATOM 0 HB2 LEU A 123 39.360 14.736 6.316 1.00 31.46 H new ATOM 0 HB3 LEU A 123 38.004 15.505 6.327 1.00 31.46 H new ATOM 0 HG LEU A 123 38.240 12.722 6.383 1.00 31.65 H new ATOM 0 HD11 LEU A 123 37.469 12.920 8.629 1.00 30.89 H new ATOM 0 HD12 LEU A 123 38.832 13.709 8.453 1.00 30.89 H new ATOM 0 HD13 LEU A 123 37.458 14.497 8.479 1.00 30.89 H new ATOM 0 HD21 LEU A 123 35.908 12.608 6.660 1.00 33.32 H new ATOM 0 HD22 LEU A 123 35.806 14.175 6.450 1.00 33.32 H new ATOM 0 HD23 LEU A 123 36.264 13.244 5.254 1.00 33.32 H new ATOM 912 N LYS A 124 37.723 16.832 3.512 1.00 30.58 N ATOM 913 CA LYS A 124 37.735 18.259 3.211 1.00 30.50 C ATOM 914 C LYS A 124 37.002 19.030 4.337 1.00 29.69 C ATOM 915 O LYS A 124 37.430 20.101 4.708 1.00 27.92 O ATOM 916 CB LYS A 124 37.134 18.553 1.826 1.00 31.16 C ATOM 917 CG LYS A 124 38.025 18.106 0.595 1.00 32.89 C ATOM 918 CD LYS A 124 37.378 16.926 -0.085 1.00 33.76 C ATOM 919 CE LYS A 124 38.206 16.331 -1.163 1.00 33.47 C ATOM 920 NZ LYS A 124 38.645 15.027 -0.678 1.00 32.26 N ATOM 0 H LYS A 124 37.016 16.424 3.242 1.00 30.58 H new ATOM 0 HA LYS A 124 38.655 18.564 3.176 1.00 30.50 H new ATOM 0 HB2 LYS A 124 36.274 18.110 1.762 1.00 31.16 H new ATOM 0 HB3 LYS A 124 36.968 19.506 1.757 1.00 31.16 H new ATOM 0 HG2 LYS A 124 38.122 18.840 -0.031 1.00 32.89 H new ATOM 0 HG3 LYS A 124 38.916 17.870 0.896 1.00 32.89 H new ATOM 0 HD2 LYS A 124 37.187 16.245 0.579 1.00 33.76 H new ATOM 0 HD3 LYS A 124 36.527 17.204 -0.458 1.00 33.76 H new ATOM 0 HE2 LYS A 124 37.693 16.240 -1.981 1.00 33.47 H new ATOM 0 HE3 LYS A 124 38.967 16.897 -1.366 1.00 33.47 H new ATOM 0 HZ1 LYS A 124 39.466 14.859 -0.978 1.00 32.26 H new ATOM 0 HZ2 LYS A 124 38.649 15.027 0.212 1.00 32.26 H new ATOM 0 HZ3 LYS A 124 38.088 14.398 -0.972 1.00 32.26 H new ATOM 921 N LYS A 125 35.934 18.451 4.903 1.00 29.69 N ATOM 922 CA LYS A 125 35.152 19.141 5.950 1.00 30.18 C ATOM 923 C LYS A 125 34.420 18.136 6.784 1.00 29.15 C ATOM 924 O LYS A 125 33.986 17.090 6.295 1.00 29.41 O ATOM 925 CB LYS A 125 34.157 20.167 5.374 1.00 29.62 C ATOM 926 CG LYS A 125 34.120 21.526 6.164 1.00 28.70 C ATOM 927 CD LYS A 125 35.346 22.423 6.044 1.00 30.37 C ATOM 928 CE LYS A 125 35.726 22.845 4.615 1.00 31.52 C ATOM 929 NZ LYS A 125 34.835 23.892 4.062 1.00 29.55 N ATOM 0 H LYS A 125 35.646 17.667 4.699 1.00 29.69 H new ATOM 0 HA LYS A 125 35.783 19.633 6.498 1.00 30.18 H new ATOM 0 HB2 LYS A 125 34.389 20.346 4.449 1.00 29.62 H new ATOM 0 HB3 LYS A 125 33.268 19.778 5.373 1.00 29.62 H new ATOM 0 HG2 LYS A 125 33.347 22.029 5.864 1.00 28.70 H new ATOM 0 HG3 LYS A 125 33.982 21.326 7.103 1.00 28.70 H new ATOM 0 HD2 LYS A 125 35.193 23.223 6.570 1.00 30.37 H new ATOM 0 HD3 LYS A 125 36.103 21.963 6.440 1.00 30.37 H new ATOM 0 HE2 LYS A 125 36.640 23.171 4.612 1.00 31.52 H new ATOM 0 HE3 LYS A 125 35.700 22.067 4.036 1.00 31.52 H new ATOM 0 HZ1 LYS A 125 35.243 24.303 3.386 1.00 29.55 H new ATOM 0 HZ2 LYS A 125 34.082 23.518 3.770 1.00 29.55 H new ATOM 0 HZ3 LYS A 125 34.644 24.485 4.697 1.00 29.55 H new ATOM 930 N VAL A 126 34.354 18.437 8.077 1.00 30.40 N ATOM 931 CA VAL A 126 33.590 17.691 9.043 1.00 29.80 C ATOM 932 C VAL A 126 32.601 18.677 9.697 1.00 29.63 C ATOM 933 O VAL A 126 33.013 19.580 10.385 1.00 29.64 O ATOM 934 CB VAL A 126 34.515 17.060 10.145 1.00 31.02 C ATOM 935 CG1 VAL A 126 33.639 16.324 11.223 1.00 31.53 C ATOM 936 CG2 VAL A 126 35.554 16.115 9.516 1.00 30.17 C ATOM 0 H VAL A 126 34.771 19.107 8.419 1.00 30.40 H new ATOM 0 HA VAL A 126 33.128 16.960 8.603 1.00 29.80 H new ATOM 0 HB VAL A 126 35.006 17.770 10.588 1.00 31.02 H new ATOM 0 HG11 VAL A 126 34.216 15.937 11.900 1.00 31.53 H new ATOM 0 HG12 VAL A 126 33.035 16.959 11.638 1.00 31.53 H new ATOM 0 HG13 VAL A 126 33.124 15.621 10.797 1.00 31.53 H new ATOM 0 HG21 VAL A 126 36.113 15.738 10.213 1.00 30.17 H new ATOM 0 HG22 VAL A 126 35.098 15.400 9.045 1.00 30.17 H new ATOM 0 HG23 VAL A 126 36.107 16.611 8.892 1.00 30.17 H new ATOM 937 N VAL A 127 31.314 18.480 9.472 1.00 29.59 N ATOM 938 CA VAL A 127 30.297 19.435 9.877 1.00 29.52 C ATOM 939 C VAL A 127 29.532 18.873 11.069 1.00 28.90 C ATOM 940 O VAL A 127 28.973 17.795 10.980 1.00 29.76 O ATOM 941 CB VAL A 127 29.319 19.761 8.709 1.00 29.52 C ATOM 942 CG1 VAL A 127 28.227 20.710 9.203 1.00 28.04 C ATOM 943 CG2 VAL A 127 30.085 20.415 7.525 1.00 27.78 C ATOM 0 H VAL A 127 31.002 17.783 9.077 1.00 29.59 H new ATOM 0 HA VAL A 127 30.733 20.264 10.127 1.00 29.52 H new ATOM 0 HB VAL A 127 28.916 18.935 8.400 1.00 29.52 H new ATOM 0 HG11 VAL A 127 27.619 20.912 8.474 1.00 28.04 H new ATOM 0 HG12 VAL A 127 27.736 20.290 9.926 1.00 28.04 H new ATOM 0 HG13 VAL A 127 28.632 21.532 9.522 1.00 28.04 H new ATOM 0 HG21 VAL A 127 29.464 20.612 6.807 1.00 27.78 H new ATOM 0 HG22 VAL A 127 30.503 21.237 7.825 1.00 27.78 H new ATOM 0 HG23 VAL A 127 30.767 19.804 7.204 1.00 27.78 H new ATOM 944 N TYR A 128 29.540 19.613 12.180 1.00 28.68 N ATOM 945 CA TYR A 128 28.901 19.215 13.434 1.00 28.71 C ATOM 946 C TYR A 128 27.637 20.057 13.689 1.00 29.14 C ATOM 947 O TYR A 128 27.690 21.278 13.667 1.00 28.25 O ATOM 948 CB TYR A 128 29.880 19.351 14.592 1.00 28.44 C ATOM 949 CG TYR A 128 29.278 19.217 16.002 1.00 27.66 C ATOM 950 CD1 TYR A 128 28.751 18.018 16.456 1.00 28.70 C ATOM 951 CD2 TYR A 128 29.270 20.296 16.881 1.00 26.99 C ATOM 952 CE1 TYR A 128 28.214 17.916 17.735 1.00 27.43 C ATOM 953 CE2 TYR A 128 28.760 20.208 18.150 1.00 27.22 C ATOM 954 CZ TYR A 128 28.200 19.010 18.586 1.00 24.82 C ATOM 955 OH TYR A 128 27.712 18.960 19.877 1.00 24.93 O ATOM 0 H TYR A 128 29.927 20.379 12.225 1.00 28.68 H new ATOM 0 HA TYR A 128 28.636 18.285 13.364 1.00 28.71 H new ATOM 0 HB2 TYR A 128 30.571 18.678 14.489 1.00 28.44 H new ATOM 0 HB3 TYR A 128 30.314 20.216 14.526 1.00 28.44 H new ATOM 0 HD1 TYR A 128 28.757 17.273 15.899 1.00 28.70 H new ATOM 0 HD2 TYR A 128 29.624 21.107 16.596 1.00 26.99 H new ATOM 0 HE1 TYR A 128 27.861 17.105 18.022 1.00 27.43 H new ATOM 0 HE2 TYR A 128 28.788 20.945 18.717 1.00 27.22 H new ATOM 0 HH TYR A 128 27.984 19.629 20.306 1.00 24.93 H new ATOM 956 N SER A 129 26.498 19.392 13.892 1.00 29.60 N ATOM 957 CA SER A 129 25.261 20.087 14.217 1.00 29.51 C ATOM 958 C SER A 129 25.281 20.460 15.705 1.00 29.30 C ATOM 959 O SER A 129 25.254 19.617 16.609 1.00 29.01 O ATOM 960 CB SER A 129 24.029 19.278 13.819 1.00 30.78 C ATOM 961 OG SER A 129 24.125 17.982 14.336 1.00 31.09 O ATOM 0 H SER A 129 26.425 18.536 13.845 1.00 29.60 H new ATOM 0 HA SER A 129 25.201 20.904 13.698 1.00 29.51 H new ATOM 0 HB2 SER A 129 23.227 19.710 14.153 1.00 30.78 H new ATOM 0 HB3 SER A 129 23.952 19.245 12.853 1.00 30.78 H new ATOM 0 HG SER A 129 24.756 17.947 14.889 1.00 31.09 H new ATOM 962 N ALA A 130 25.405 21.768 15.938 1.00 29.24 N ATOM 963 CA ALA A 130 25.473 22.318 17.267 1.00 29.19 C ATOM 964 C ALA A 130 24.123 22.909 17.631 1.00 30.53 C ATOM 965 O ALA A 130 23.246 23.096 16.777 1.00 32.43 O ATOM 966 CB ALA A 130 26.612 23.380 17.336 1.00 27.09 C ATOM 0 H ALA A 130 25.452 22.358 15.314 1.00 29.24 H new ATOM 0 HA ALA A 130 25.681 21.623 17.911 1.00 29.19 H new ATOM 0 HB1 ALA A 130 26.656 23.749 18.232 1.00 27.09 H new ATOM 0 HB2 ALA A 130 27.459 22.961 17.117 1.00 27.09 H new ATOM 0 HB3 ALA A 130 26.430 24.091 16.702 1.00 27.09 H new ATOM 967 N ALA A 131 23.945 23.249 18.886 1.00 32.15 N ATOM 968 CA ALA A 131 22.713 23.899 19.318 1.00 33.54 C ATOM 969 C ALA A 131 22.852 25.425 19.199 1.00 34.42 C ATOM 970 O ALA A 131 23.892 25.986 19.532 1.00 35.94 O ATOM 971 CB ALA A 131 22.358 23.490 20.763 1.00 33.84 C ATOM 0 H ALA A 131 24.521 23.116 19.511 1.00 32.15 H new ATOM 0 HA ALA A 131 21.989 23.609 18.741 1.00 33.54 H new ATOM 0 HB1 ALA A 131 21.537 23.931 21.032 1.00 33.84 H new ATOM 0 HB2 ALA A 131 22.237 22.529 20.807 1.00 33.84 H new ATOM 0 HB3 ALA A 131 23.076 23.753 21.360 1.00 33.84 H new ATOM 972 N GLY A 132 21.804 26.073 18.700 1.00 35.10 N ATOM 973 CA GLY A 132 21.748 27.527 18.534 1.00 35.23 C ATOM 974 C GLY A 132 21.637 28.248 19.854 1.00 35.53 C ATOM 975 O GLY A 132 20.901 27.813 20.734 1.00 36.52 O ATOM 0 H GLY A 132 21.088 25.672 18.442 1.00 35.10 H new ATOM 0 HA2 GLY A 132 22.544 27.829 18.069 1.00 35.23 H new ATOM 0 HA3 GLY A 132 20.989 27.758 17.976 1.00 35.23 H new ATOM 976 N GLU A 147 27.398 38.691 16.093 1.00 37.95 N ATOM 977 CA GLU A 147 27.498 37.429 15.395 1.00 37.38 C ATOM 978 C GLU A 147 27.852 36.254 16.346 1.00 37.04 C ATOM 979 O GLU A 147 27.906 36.392 17.582 1.00 37.56 O ATOM 980 CB GLU A 147 28.486 37.567 14.218 1.00 37.63 C ATOM 981 CG GLU A 147 27.851 38.214 12.967 1.00 37.60 C ATOM 982 CD GLU A 147 28.783 38.307 11.734 1.00 37.86 C ATOM 983 OE1 GLU A 147 29.793 37.578 11.628 1.00 40.19 O ATOM 984 OE2 GLU A 147 28.477 39.116 10.841 1.00 39.55 O ATOM 0 HA GLU A 147 26.627 37.205 15.032 1.00 37.38 H new ATOM 0 HB2 GLU A 147 29.245 38.100 14.501 1.00 37.63 H new ATOM 0 HB3 GLU A 147 28.827 36.689 13.984 1.00 37.63 H new ATOM 0 HG2 GLU A 147 27.062 37.706 12.722 1.00 37.60 H new ATOM 0 HG3 GLU A 147 27.552 39.107 13.198 1.00 37.60 H new ATOM 985 N GLU A 148 27.994 35.090 15.739 1.00 35.33 N ATOM 986 CA GLU A 148 28.506 33.868 16.373 1.00 34.49 C ATOM 987 C GLU A 148 29.669 34.155 17.331 1.00 34.12 C ATOM 988 O GLU A 148 30.690 34.750 16.932 1.00 35.85 O ATOM 989 CB GLU A 148 29.005 32.912 15.294 1.00 33.62 C ATOM 990 CG GLU A 148 27.925 32.320 14.413 1.00 32.08 C ATOM 991 CD GLU A 148 27.460 33.249 13.285 1.00 29.23 C ATOM 992 OE1 GLU A 148 27.690 34.489 13.334 1.00 27.87 O ATOM 993 OE2 GLU A 148 26.866 32.726 12.337 1.00 24.04 O ATOM 0 H GLU A 148 27.789 34.976 14.912 1.00 35.33 H new ATOM 0 HA GLU A 148 27.777 33.480 16.882 1.00 34.49 H new ATOM 0 HB2 GLU A 148 29.640 33.383 14.732 1.00 33.62 H new ATOM 0 HB3 GLU A 148 29.488 32.187 15.721 1.00 33.62 H new ATOM 0 HG2 GLU A 148 28.254 31.494 14.024 1.00 32.08 H new ATOM 0 HG3 GLU A 148 27.161 32.089 14.965 1.00 32.08 H new ATOM 994 N THR A 149 29.509 33.769 18.585 1.00 32.53 N ATOM 995 CA THR A 149 30.565 33.953 19.571 1.00 31.61 C ATOM 996 C THR A 149 31.003 32.575 20.065 1.00 30.37 C ATOM 997 O THR A 149 30.246 31.608 19.937 1.00 28.83 O ATOM 998 CB THR A 149 30.092 34.829 20.740 1.00 31.55 C ATOM 999 OG1 THR A 149 30.906 34.562 21.885 1.00 34.42 O ATOM 1000 CG2 THR A 149 28.638 34.534 21.095 1.00 31.79 C ATOM 0 H THR A 149 28.796 33.397 18.889 1.00 32.53 H new ATOM 0 HA THR A 149 31.315 34.413 19.162 1.00 31.61 H new ATOM 0 HB THR A 149 30.166 35.759 20.474 1.00 31.55 H new ATOM 0 HG1 THR A 149 30.652 35.040 22.527 1.00 34.42 H new ATOM 0 HG21 THR A 149 28.364 35.099 21.834 1.00 31.79 H new ATOM 0 HG22 THR A 149 28.074 34.713 20.326 1.00 31.79 H new ATOM 0 HG23 THR A 149 28.550 33.602 21.351 1.00 31.79 H new ATOM 1001 N ASP A 150 32.222 32.486 20.590 1.00 28.87 N ATOM 1002 CA ASP A 150 32.727 31.228 21.125 1.00 28.78 C ATOM 1003 C ASP A 150 32.988 31.291 22.611 1.00 28.78 C ATOM 1004 O ASP A 150 33.881 30.600 23.126 1.00 29.86 O ATOM 1005 CB ASP A 150 33.983 30.778 20.350 1.00 28.64 C ATOM 1006 CG ASP A 150 33.641 30.214 18.992 1.00 26.92 C ATOM 1007 OD1 ASP A 150 32.455 30.011 18.719 1.00 27.63 O ATOM 1008 OD2 ASP A 150 34.540 29.986 18.185 1.00 25.95 O ATOM 0 H ASP A 150 32.772 33.144 20.645 1.00 28.87 H new ATOM 0 HA ASP A 150 32.032 30.563 21.001 1.00 28.78 H new ATOM 0 HB2 ASP A 150 34.583 31.532 20.244 1.00 28.64 H new ATOM 0 HB3 ASP A 150 34.458 30.108 20.867 1.00 28.64 H new ATOM 1009 N ILE A 151 32.193 32.111 23.290 1.00 29.16 N ATOM 1010 CA ILE A 151 32.217 32.252 24.742 1.00 29.44 C ATOM 1011 C ILE A 151 30.907 31.630 25.227 1.00 29.58 C ATOM 1012 O ILE A 151 29.844 31.850 24.610 1.00 29.59 O ATOM 1013 CB ILE A 151 32.353 33.753 25.166 1.00 30.26 C ATOM 1014 CG1 ILE A 151 33.629 34.380 24.586 1.00 30.71 C ATOM 1015 CG2 ILE A 151 32.411 33.915 26.678 1.00 30.24 C ATOM 1016 CD1 ILE A 151 34.904 33.854 25.209 1.00 32.47 C ATOM 0 H ILE A 151 31.609 32.614 22.909 1.00 29.16 H new ATOM 0 HA ILE A 151 32.983 31.808 25.139 1.00 29.44 H new ATOM 0 HB ILE A 151 31.565 34.200 24.819 1.00 30.26 H new ATOM 0 HG12 ILE A 151 33.654 34.216 23.630 1.00 30.71 H new ATOM 0 HG13 ILE A 151 33.592 35.342 24.708 1.00 30.71 H new ATOM 0 HG21 ILE A 151 32.495 34.856 26.900 1.00 30.24 H new ATOM 0 HG22 ILE A 151 31.599 33.561 27.073 1.00 30.24 H new ATOM 0 HG23 ILE A 151 33.176 33.432 27.026 1.00 30.24 H new ATOM 0 HD11 ILE A 151 35.668 34.289 24.799 1.00 32.47 H new ATOM 0 HD12 ILE A 151 34.899 34.039 26.161 1.00 32.47 H new ATOM 0 HD13 ILE A 151 34.963 32.896 25.066 1.00 32.47 H new ATOM 1017 N VAL A 152 30.976 30.835 26.293 1.00 28.91 N ATOM 1018 CA VAL A 152 29.786 30.128 26.852 1.00 29.14 C ATOM 1019 C VAL A 152 29.750 30.279 28.382 1.00 28.45 C ATOM 1020 O VAL A 152 30.801 30.421 29.012 1.00 29.20 O ATOM 1021 CB VAL A 152 29.786 28.590 26.468 1.00 29.24 C ATOM 1022 CG1 VAL A 152 31.097 27.928 26.846 1.00 28.46 C ATOM 1023 CG2 VAL A 152 28.603 27.822 27.131 1.00 30.13 C ATOM 0 H VAL A 152 31.705 30.681 26.722 1.00 28.91 H new ATOM 0 HA VAL A 152 28.995 30.535 26.465 1.00 29.14 H new ATOM 0 HB VAL A 152 29.675 28.547 25.505 1.00 29.24 H new ATOM 0 HG11 VAL A 152 31.069 26.990 26.600 1.00 28.46 H new ATOM 0 HG12 VAL A 152 31.826 28.363 26.377 1.00 28.46 H new ATOM 0 HG13 VAL A 152 31.236 28.007 27.803 1.00 28.46 H new ATOM 0 HG21 VAL A 152 28.638 26.888 26.872 1.00 30.13 H new ATOM 0 HG22 VAL A 152 28.671 27.893 28.096 1.00 30.13 H new ATOM 0 HG23 VAL A 152 27.762 28.207 26.838 1.00 30.13 H new ATOM 1024 N SER A 153 28.555 30.277 28.977 1.00 28.58 N ATOM 1025 CA SER A 153 28.418 30.269 30.449 1.00 28.36 C ATOM 1026 C SER A 153 28.230 28.847 30.992 1.00 28.72 C ATOM 1027 O SER A 153 27.597 27.977 30.358 1.00 28.64 O ATOM 1028 CB SER A 153 27.267 31.165 30.919 1.00 28.39 C ATOM 1029 OG SER A 153 27.034 31.023 32.307 1.00 25.39 O ATOM 0 H SER A 153 27.808 30.280 28.551 1.00 28.58 H new ATOM 0 HA SER A 153 29.247 30.627 30.804 1.00 28.36 H new ATOM 0 HB2 SER A 153 27.473 32.091 30.717 1.00 28.39 H new ATOM 0 HB3 SER A 153 26.460 30.941 30.430 1.00 28.39 H new ATOM 0 HG SER A 153 26.401 31.525 32.538 1.00 25.39 H new ATOM 1030 N LEU A 154 28.787 28.616 32.182 1.00 28.48 N ATOM 1031 CA LEU A 154 28.564 27.361 32.876 1.00 28.55 C ATOM 1032 C LEU A 154 27.096 27.194 33.305 1.00 29.01 C ATOM 1033 O LEU A 154 26.656 26.057 33.550 1.00 27.83 O ATOM 1034 CB LEU A 154 29.506 27.234 34.087 1.00 28.11 C ATOM 1035 CG LEU A 154 30.994 27.212 33.765 1.00 27.28 C ATOM 1036 CD1 LEU A 154 31.842 27.181 35.038 1.00 24.41 C ATOM 1037 CD2 LEU A 154 31.336 26.039 32.880 1.00 24.61 C ATOM 0 H LEU A 154 29.293 29.173 32.598 1.00 28.48 H new ATOM 0 HA LEU A 154 28.764 26.646 32.252 1.00 28.55 H new ATOM 0 HB2 LEU A 154 29.333 27.974 34.690 1.00 28.11 H new ATOM 0 HB3 LEU A 154 29.283 26.420 34.566 1.00 28.11 H new ATOM 0 HG LEU A 154 31.199 28.031 33.287 1.00 27.28 H new ATOM 0 HD11 LEU A 154 32.782 27.168 34.800 1.00 24.41 H new ATOM 0 HD12 LEU A 154 31.655 27.970 35.571 1.00 24.41 H new ATOM 0 HD13 LEU A 154 31.627 26.386 35.551 1.00 24.41 H new ATOM 0 HD21 LEU A 154 32.287 26.045 32.688 1.00 24.61 H new ATOM 0 HD22 LEU A 154 31.103 25.213 33.332 1.00 24.61 H new ATOM 0 HD23 LEU A 154 30.839 26.104 32.050 1.00 24.61 H new ATOM 1038 N HIS A 155 26.353 28.311 33.300 1.00 28.59 N ATOM 1039 CA HIS A 155 24.995 28.426 33.854 1.00 29.64 C ATOM 1040 C HIS A 155 23.842 28.384 32.839 1.00 29.64 C ATOM 1041 O HIS A 155 22.689 28.231 33.228 1.00 29.24 O ATOM 1042 CB HIS A 155 24.900 29.715 34.672 1.00 29.62 C ATOM 1043 CG HIS A 155 25.832 29.747 35.844 1.00 30.85 C ATOM 1044 ND1 HIS A 155 25.614 28.998 36.986 1.00 32.10 N ATOM 1045 CD2 HIS A 155 27.011 30.387 36.028 1.00 31.28 C ATOM 1046 CE1 HIS A 155 26.606 29.212 37.838 1.00 32.78 C ATOM 1047 NE2 HIS A 155 27.472 30.039 37.276 1.00 31.11 N ATOM 0 H HIS A 155 26.638 29.048 32.961 1.00 28.59 H new ATOM 0 HA HIS A 155 24.876 27.630 34.396 1.00 29.64 H new ATOM 0 HB2 HIS A 155 25.091 30.471 34.095 1.00 29.62 H new ATOM 0 HB3 HIS A 155 23.989 29.823 34.989 1.00 29.62 H new ATOM 0 HD2 HIS A 155 27.431 30.956 35.423 1.00 31.28 H new ATOM 0 HE1 HIS A 155 26.681 28.843 38.688 1.00 32.78 H new ATOM 0 HE2 HIS A 155 28.204 30.314 37.633 1.00 31.11 H new ATOM 1048 N ASN A 156 24.145 28.498 31.550 1.00 30.63 N ATOM 1049 CA ASN A 156 23.128 28.248 30.511 1.00 32.69 C ATOM 1050 C ASN A 156 22.402 26.912 30.808 1.00 32.59 C ATOM 1051 O ASN A 156 21.697 26.813 31.790 1.00 33.31 O ATOM 1052 CB ASN A 156 23.792 28.235 29.136 1.00 33.16 C ATOM 1053 CG ASN A 156 24.431 29.565 28.786 1.00 35.98 C ATOM 1054 OD1 ASN A 156 25.694 29.516 28.306 1.00 38.96 O flip ATOM 1055 ND2 ASN A 156 23.794 30.631 28.911 1.00 40.00 N flip ATOM 0 H ASN A 156 24.921 28.716 31.251 1.00 30.63 H new ATOM 0 HA ASN A 156 22.466 28.957 30.516 1.00 32.69 H new ATOM 0 HB2 ASN A 156 24.467 27.539 29.113 1.00 33.16 H new ATOM 0 HB3 ASN A 156 23.131 28.010 28.463 1.00 33.16 H new ATOM 0 HD21 ASN A 156 22.992 30.619 29.221 1.00 40.00 H new ATOM 0 HD22 ASN A 156 24.157 31.378 28.687 1.00 40.00 H new ATOM 1056 N ASN A 157 22.550 25.926 29.929 1.00 32.97 N ATOM 1057 CA ASN A 157 22.623 24.509 30.296 1.00 32.54 C ATOM 1058 C ASN A 157 21.486 23.921 31.146 1.00 32.20 C ATOM 1059 O ASN A 157 21.707 23.453 32.250 1.00 30.68 O ATOM 1060 CB ASN A 157 23.985 24.248 30.944 1.00 32.80 C ATOM 1061 CG ASN A 157 25.100 25.040 30.281 1.00 33.35 C ATOM 1062 OD1 ASN A 157 25.043 25.143 28.964 1.00 35.72 O flip ATOM 1063 ND2 ASN A 157 25.963 25.603 30.952 1.00 34.28 N flip ATOM 0 H ASN A 157 22.613 26.062 29.082 1.00 32.97 H new ATOM 0 HA ASN A 157 22.508 24.032 29.459 1.00 32.54 H new ATOM 0 HB2 ASN A 157 23.943 24.479 31.885 1.00 32.80 H new ATOM 0 HB3 ASN A 157 24.189 23.301 30.893 1.00 32.80 H new ATOM 0 HD21 ASN A 157 25.969 25.513 31.807 1.00 34.28 H new ATOM 0 HD22 ASN A 157 26.560 26.086 30.566 1.00 34.28 H new ATOM 1064 N ASP A 158 20.281 23.908 30.574 1.00 32.79 N ATOM 1065 CA ASP A 158 19.099 23.347 31.232 1.00 33.62 C ATOM 1066 C ASP A 158 19.119 21.806 31.311 1.00 31.68 C ATOM 1067 O ASP A 158 18.312 21.222 31.996 1.00 31.50 O ATOM 1068 CB ASP A 158 17.801 23.771 30.488 1.00 35.17 C ATOM 1069 CG ASP A 158 17.642 23.066 29.106 1.00 39.76 C ATOM 1070 OD1 ASP A 158 18.672 22.743 28.469 1.00 46.13 O ATOM 1071 OD2 ASP A 158 16.478 22.836 28.658 1.00 48.30 O ATOM 0 H ASP A 158 20.126 24.226 29.790 1.00 32.79 H new ATOM 0 HA ASP A 158 19.114 23.700 32.135 1.00 33.62 H new ATOM 0 HB2 ASP A 158 17.033 23.564 31.043 1.00 35.17 H new ATOM 0 HB3 ASP A 158 17.807 24.732 30.358 1.00 35.17 H new ATOM 1072 N SER A 159 20.014 21.154 30.583 1.00 30.66 N ATOM 1073 CA SER A 159 19.973 19.705 30.478 1.00 29.25 C ATOM 1074 C SER A 159 21.335 19.135 30.114 1.00 29.36 C ATOM 1075 O SER A 159 22.226 19.856 29.617 1.00 27.86 O ATOM 1076 CB SER A 159 18.974 19.302 29.402 1.00 29.16 C ATOM 1077 OG SER A 159 19.407 19.802 28.151 1.00 27.94 O ATOM 0 H SER A 159 20.651 21.530 30.144 1.00 30.66 H new ATOM 0 HA SER A 159 19.708 19.352 31.342 1.00 29.25 H new ATOM 0 HB2 SER A 159 18.894 18.336 29.366 1.00 29.16 H new ATOM 0 HB3 SER A 159 18.095 19.652 29.615 1.00 29.16 H new ATOM 0 HG SER A 159 18.739 19.991 27.678 1.00 27.94 H new ATOM 1078 N PRO A 160 21.510 17.830 30.358 1.00 28.39 N ATOM 1079 CA PRO A 160 22.703 17.163 29.835 1.00 28.35 C ATOM 1080 C PRO A 160 22.836 17.226 28.316 1.00 28.77 C ATOM 1081 O PRO A 160 23.942 17.334 27.793 1.00 27.60 O ATOM 1082 CB PRO A 160 22.563 15.732 30.367 1.00 29.37 C ATOM 1083 CG PRO A 160 21.697 15.879 31.612 1.00 28.81 C ATOM 1084 CD PRO A 160 20.690 16.934 31.216 1.00 27.94 C ATOM 0 HA PRO A 160 23.520 17.598 30.125 1.00 28.35 H new ATOM 0 HB2 PRO A 160 22.147 15.150 29.712 1.00 29.37 H new ATOM 0 HB3 PRO A 160 23.427 15.347 30.580 1.00 29.37 H new ATOM 0 HG2 PRO A 160 21.265 15.043 31.848 1.00 28.81 H new ATOM 0 HG3 PRO A 160 22.220 16.155 32.381 1.00 28.81 H new ATOM 0 HD2 PRO A 160 19.938 16.556 30.734 1.00 27.94 H new ATOM 0 HD3 PRO A 160 20.328 17.399 31.986 1.00 27.94 H new ATOM 1085 N TYR A 161 21.707 17.219 27.632 1.00 27.98 N ATOM 1086 CA TYR A 161 21.684 17.442 26.209 1.00 28.53 C ATOM 1087 C TYR A 161 22.398 18.744 25.840 1.00 27.73 C ATOM 1088 O TYR A 161 23.248 18.759 24.929 1.00 26.87 O ATOM 1089 CB TYR A 161 20.223 17.469 25.711 1.00 28.89 C ATOM 1090 CG TYR A 161 20.070 17.833 24.246 1.00 30.75 C ATOM 1091 CD1 TYR A 161 19.986 16.852 23.268 1.00 32.15 C ATOM 1092 CD2 TYR A 161 20.046 19.159 23.835 1.00 32.50 C ATOM 1093 CE1 TYR A 161 19.838 17.180 21.929 1.00 33.02 C ATOM 1094 CE2 TYR A 161 19.930 19.491 22.483 1.00 32.78 C ATOM 1095 CZ TYR A 161 19.814 18.502 21.554 1.00 32.64 C ATOM 1096 OH TYR A 161 19.694 18.831 20.242 1.00 34.89 O ATOM 0 H TYR A 161 20.934 17.084 27.983 1.00 27.98 H new ATOM 0 HA TYR A 161 22.157 16.714 25.776 1.00 28.53 H new ATOM 0 HB2 TYR A 161 19.825 16.597 25.860 1.00 28.89 H new ATOM 0 HB3 TYR A 161 19.722 18.105 26.246 1.00 28.89 H new ATOM 0 HD1 TYR A 161 20.030 15.957 23.516 1.00 32.15 H new ATOM 0 HD2 TYR A 161 20.108 19.836 24.469 1.00 32.50 H new ATOM 0 HE1 TYR A 161 19.756 16.510 21.289 1.00 33.02 H new ATOM 0 HE2 TYR A 161 19.932 20.383 22.219 1.00 32.78 H new ATOM 0 HH TYR A 161 20.408 18.647 19.840 1.00 34.89 H new ATOM 1097 N SER A 162 22.027 19.848 26.505 1.00 27.78 N ATOM 1098 CA ASER A 162 22.590 21.148 26.153 0.50 28.21 C ATOM 1099 CA BSER A 162 22.593 21.142 26.154 0.50 28.23 C ATOM 1100 C SER A 162 24.095 21.144 26.421 1.00 28.30 C ATOM 1101 O SER A 162 24.867 21.671 25.640 1.00 28.03 O ATOM 1102 CB ASER A 162 21.897 22.297 26.904 0.50 28.04 C ATOM 1103 CB BSER A 162 21.893 22.263 26.919 0.50 28.08 C ATOM 1104 OG ASER A 162 22.126 22.228 28.299 0.50 30.26 O ATOM 1105 OG BSER A 162 20.512 22.249 26.615 0.50 30.31 O ATOM 0 H ASER A 162 21.460 19.861 27.151 0.50 27.78 H new ATOM 0 H BSER A 162 21.459 19.862 27.150 0.50 27.78 H new ATOM 0 HA ASER A 162 22.435 21.300 25.208 0.50 28.23 H new ATOM 0 HA BSER A 162 22.451 21.301 25.208 0.50 28.23 H new ATOM 0 HB2ASER A 162 22.220 23.146 26.565 0.50 28.08 H new ATOM 0 HB2BSER A 162 22.025 22.149 27.873 0.50 28.08 H new ATOM 0 HB3ASER A 162 20.943 22.267 26.731 0.50 28.08 H new ATOM 0 HB3BSER A 162 22.278 23.121 26.680 0.50 28.08 H new ATOM 0 HG ASER A 162 22.125 21.424 28.544 0.50 30.31 H new ATOM 0 HG BSER A 162 20.071 22.436 27.305 0.50 30.31 H new ATOM 1106 N MET A 163 24.506 20.512 27.522 1.00 28.65 N ATOM 1107 CA MET A 163 25.924 20.391 27.815 1.00 28.57 C ATOM 1108 C MET A 163 26.674 19.554 26.769 1.00 29.09 C ATOM 1109 O MET A 163 27.732 19.972 26.301 1.00 30.00 O ATOM 1110 CB MET A 163 26.118 19.833 29.212 1.00 27.13 C ATOM 1111 CG MET A 163 25.655 20.770 30.303 1.00 27.72 C ATOM 1112 SD MET A 163 26.106 20.210 31.973 1.00 29.16 S ATOM 1113 CE MET A 163 25.107 18.716 32.161 1.00 28.25 C ATOM 0 H MET A 163 23.983 20.152 28.102 1.00 28.65 H new ATOM 0 HA MET A 163 26.309 21.280 27.774 1.00 28.57 H new ATOM 0 HB2 MET A 163 25.635 18.995 29.288 1.00 27.13 H new ATOM 0 HB3 MET A 163 27.058 19.632 29.345 1.00 27.13 H new ATOM 0 HG2 MET A 163 26.037 21.648 30.149 1.00 27.72 H new ATOM 0 HG3 MET A 163 24.691 20.866 30.250 1.00 27.72 H new ATOM 0 HE1 MET A 163 25.222 18.360 33.056 1.00 28.25 H new ATOM 0 HE2 MET A 163 24.172 18.931 32.017 1.00 28.25 H new ATOM 0 HE3 MET A 163 25.390 18.054 31.511 1.00 28.25 H new ATOM 1114 N SER A 164 26.118 18.402 26.386 1.00 29.69 N ATOM 1115 CA SER A 164 26.715 17.557 25.317 1.00 29.46 C ATOM 1116 C SER A 164 26.892 18.321 24.008 1.00 30.58 C ATOM 1117 O SER A 164 27.923 18.199 23.360 1.00 30.56 O ATOM 1118 CB SER A 164 25.907 16.303 25.047 1.00 30.42 C ATOM 1119 OG SER A 164 26.034 15.353 26.074 1.00 29.92 O ATOM 0 H SER A 164 25.395 18.083 26.726 1.00 29.69 H new ATOM 0 HA SER A 164 27.587 17.300 25.655 1.00 29.46 H new ATOM 0 HB2 SER A 164 24.972 16.540 24.943 1.00 30.42 H new ATOM 0 HB3 SER A 164 26.195 15.910 24.208 1.00 30.42 H new ATOM 0 HG SER A 164 25.274 15.066 26.286 1.00 29.92 H new ATOM 1120 N LYS A 165 25.914 19.140 23.648 1.00 29.98 N ATOM 1121 CA LYS A 165 26.031 19.940 22.422 1.00 30.47 C ATOM 1122 C LYS A 165 27.224 20.879 22.475 1.00 31.15 C ATOM 1123 O LYS A 165 27.984 20.987 21.506 1.00 31.22 O ATOM 1124 CB LYS A 165 24.739 20.684 22.100 1.00 30.07 C ATOM 1125 CG LYS A 165 23.526 19.777 21.811 1.00 29.24 C ATOM 1126 CD LYS A 165 23.779 18.595 20.852 1.00 30.41 C ATOM 1127 CE LYS A 165 24.201 18.991 19.442 1.00 28.74 C ATOM 1128 NZ LYS A 165 24.443 17.811 18.568 1.00 29.10 N ATOM 0 H LYS A 165 25.183 19.251 24.087 1.00 29.98 H new ATOM 0 HA LYS A 165 26.187 19.319 21.693 1.00 30.47 H new ATOM 0 HB2 LYS A 165 24.522 21.266 22.845 1.00 30.07 H new ATOM 0 HB3 LYS A 165 24.892 21.254 21.330 1.00 30.07 H new ATOM 0 HG2 LYS A 165 23.201 19.423 22.654 1.00 29.24 H new ATOM 0 HG3 LYS A 165 22.816 20.325 21.441 1.00 29.24 H new ATOM 0 HD2 LYS A 165 24.467 18.027 21.234 1.00 30.41 H new ATOM 0 HD3 LYS A 165 22.970 18.062 20.796 1.00 30.41 H new ATOM 0 HE2 LYS A 165 23.513 19.548 19.046 1.00 28.74 H new ATOM 0 HE3 LYS A 165 25.008 19.527 19.488 1.00 28.74 H new ATOM 0 HZ1 LYS A 165 25.030 18.026 17.935 1.00 29.10 H new ATOM 0 HZ2 LYS A 165 24.766 17.141 19.056 1.00 29.10 H new ATOM 0 HZ3 LYS A 165 23.678 17.560 18.189 1.00 29.10 H new ATOM 1129 N ILE A 166 27.383 21.553 23.612 1.00 31.11 N ATOM 1130 CA ILE A 166 28.469 22.497 23.825 1.00 32.31 C ATOM 1131 C ILE A 166 29.804 21.744 23.841 1.00 30.77 C ATOM 1132 O ILE A 166 30.770 22.189 23.270 1.00 29.48 O ATOM 1133 CB ILE A 166 28.224 23.240 25.158 1.00 32.82 C ATOM 1134 CG1 ILE A 166 27.081 24.244 24.963 1.00 36.68 C ATOM 1135 CG2 ILE A 166 29.491 23.863 25.676 1.00 38.35 C ATOM 1136 CD1 ILE A 166 26.498 24.884 26.295 1.00 35.39 C ATOM 0 H ILE A 166 26.856 21.472 24.287 1.00 31.11 H new ATOM 0 HA ILE A 166 28.503 23.149 23.107 1.00 32.31 H new ATOM 0 HB ILE A 166 27.951 22.613 25.846 1.00 32.82 H new ATOM 0 HG12 ILE A 166 27.395 24.960 24.389 1.00 36.68 H new ATOM 0 HG13 ILE A 166 26.358 23.800 24.493 1.00 36.68 H new ATOM 0 HG21 ILE A 166 29.308 24.321 26.511 1.00 38.35 H new ATOM 0 HG22 ILE A 166 30.154 23.171 25.826 1.00 38.35 H new ATOM 0 HG23 ILE A 166 29.829 24.499 25.026 1.00 38.35 H new ATOM 0 HD11 ILE A 166 25.784 25.502 26.072 1.00 35.39 H new ATOM 0 HD12 ILE A 166 26.150 24.182 26.866 1.00 35.39 H new ATOM 0 HD13 ILE A 166 27.203 25.360 26.761 1.00 35.39 H new ATOM 1137 N PHE A 167 29.841 20.570 24.481 1.00 30.64 N ATOM 1138 CA PHE A 167 31.063 19.794 24.578 1.00 30.54 C ATOM 1139 C PHE A 167 31.557 19.418 23.180 1.00 29.69 C ATOM 1140 O PHE A 167 32.742 19.472 22.900 1.00 29.91 O ATOM 1141 CB PHE A 167 30.865 18.518 25.424 1.00 30.21 C ATOM 1142 CG PHE A 167 30.563 18.779 26.894 1.00 31.08 C ATOM 1143 CD1 PHE A 167 30.672 20.049 27.482 1.00 32.56 C ATOM 1144 CD2 PHE A 167 30.219 17.721 27.715 1.00 32.72 C ATOM 1145 CE1 PHE A 167 30.402 20.247 28.856 1.00 30.75 C ATOM 1146 CE2 PHE A 167 29.936 17.919 29.077 1.00 32.15 C ATOM 1147 CZ PHE A 167 30.057 19.184 29.646 1.00 30.40 C ATOM 0 H PHE A 167 29.161 20.211 24.865 1.00 30.64 H new ATOM 0 HA PHE A 167 31.727 20.345 25.022 1.00 30.54 H new ATOM 0 HB2 PHE A 167 30.139 18.000 25.043 1.00 30.21 H new ATOM 0 HB3 PHE A 167 31.665 17.974 25.361 1.00 30.21 H new ATOM 0 HD1 PHE A 167 30.927 20.774 26.958 1.00 32.56 H new ATOM 0 HD2 PHE A 167 30.174 16.863 27.359 1.00 32.72 H new ATOM 0 HE1 PHE A 167 30.459 21.100 29.223 1.00 30.75 H new ATOM 0 HE2 PHE A 167 29.666 17.200 29.602 1.00 32.15 H new ATOM 0 HZ PHE A 167 29.905 19.306 30.555 1.00 30.40 H new ATOM 1148 N GLY A 168 30.620 19.109 22.300 1.00 29.70 N ATOM 1149 CA GLY A 168 30.928 18.846 20.910 1.00 29.56 C ATOM 1150 C GLY A 168 31.583 20.019 20.209 1.00 29.14 C ATOM 1151 O GLY A 168 32.411 19.803 19.355 1.00 30.02 O ATOM 0 H GLY A 168 29.785 19.046 22.494 1.00 29.70 H new ATOM 0 HA2 GLY A 168 31.515 18.076 20.855 1.00 29.56 H new ATOM 0 HA3 GLY A 168 30.111 18.613 20.443 1.00 29.56 H new ATOM 1152 N GLU A 169 31.170 21.248 20.526 1.00 29.41 N ATOM 1153 CA GLU A 169 31.851 22.426 20.025 1.00 29.85 C ATOM 1154 C GLU A 169 33.287 22.553 20.552 1.00 30.37 C ATOM 1155 O GLU A 169 34.206 22.887 19.798 1.00 30.58 O ATOM 1156 CB GLU A 169 31.086 23.683 20.369 1.00 29.19 C ATOM 1157 CG GLU A 169 29.733 23.816 19.643 1.00 30.76 C ATOM 1158 CD GLU A 169 29.298 25.258 19.398 1.00 30.72 C ATOM 1159 OE1 GLU A 169 30.159 26.156 19.099 1.00 31.55 O ATOM 1160 OE2 GLU A 169 28.073 25.519 19.556 1.00 30.60 O ATOM 0 H GLU A 169 30.495 21.414 21.032 1.00 29.41 H new ATOM 0 HA GLU A 169 31.893 22.319 19.062 1.00 29.85 H new ATOM 0 HB2 GLU A 169 30.932 23.704 21.326 1.00 29.19 H new ATOM 0 HB3 GLU A 169 31.635 24.453 20.153 1.00 29.19 H new ATOM 0 HG2 GLU A 169 29.787 23.355 18.791 1.00 30.76 H new ATOM 0 HG3 GLU A 169 29.051 23.367 20.166 1.00 30.76 H new ATOM 1161 N PHE A 170 33.476 22.373 21.853 1.00 30.54 N ATOM 1162 CA PHE A 170 34.832 22.298 22.448 1.00 29.84 C ATOM 1163 C PHE A 170 35.699 21.304 21.677 1.00 29.86 C ATOM 1164 O PHE A 170 36.822 21.647 21.279 1.00 29.46 O ATOM 1165 CB PHE A 170 34.795 21.839 23.908 1.00 30.72 C ATOM 1166 CG PHE A 170 34.543 22.941 24.905 1.00 28.66 C ATOM 1167 CD1 PHE A 170 33.259 23.215 25.343 1.00 31.05 C ATOM 1168 CD2 PHE A 170 35.589 23.673 25.438 1.00 31.21 C ATOM 1169 CE1 PHE A 170 33.018 24.241 26.316 1.00 29.03 C ATOM 1170 CE2 PHE A 170 35.349 24.749 26.374 1.00 31.91 C ATOM 1171 CZ PHE A 170 34.074 24.988 26.826 1.00 31.95 C ATOM 0 H PHE A 170 32.836 22.290 22.422 1.00 30.54 H new ATOM 0 HA PHE A 170 35.201 23.194 22.400 1.00 29.84 H new ATOM 0 HB2 PHE A 170 34.104 21.166 24.006 1.00 30.72 H new ATOM 0 HB3 PHE A 170 35.639 21.412 24.122 1.00 30.72 H new ATOM 0 HD1 PHE A 170 32.544 22.728 25.002 1.00 31.05 H new ATOM 0 HD2 PHE A 170 36.462 23.470 25.190 1.00 31.21 H new ATOM 0 HE1 PHE A 170 32.151 24.407 26.607 1.00 29.03 H new ATOM 0 HE2 PHE A 170 36.055 25.277 26.669 1.00 31.91 H new ATOM 0 HZ PHE A 170 33.919 25.643 27.467 1.00 31.95 H new ATOM 1172 N TYR A 171 35.177 20.097 21.468 1.00 29.59 N ATOM 1173 CA TYR A 171 35.905 19.055 20.715 1.00 30.71 C ATOM 1174 C TYR A 171 36.223 19.484 19.275 1.00 29.77 C ATOM 1175 O TYR A 171 37.327 19.259 18.790 1.00 29.59 O ATOM 1176 CB TYR A 171 35.172 17.709 20.682 1.00 30.53 C ATOM 1177 CG TYR A 171 34.962 16.960 22.000 1.00 29.03 C ATOM 1178 CD1 TYR A 171 35.907 16.975 23.032 1.00 30.23 C ATOM 1179 CD2 TYR A 171 33.780 16.228 22.220 1.00 31.22 C ATOM 1180 CE1 TYR A 171 35.676 16.272 24.233 1.00 30.61 C ATOM 1181 CE2 TYR A 171 33.566 15.537 23.380 1.00 30.69 C ATOM 1182 CZ TYR A 171 34.513 15.539 24.375 1.00 30.87 C ATOM 1183 OH TYR A 171 34.281 14.833 25.532 1.00 30.18 O ATOM 0 H TYR A 171 34.402 19.854 21.751 1.00 29.59 H new ATOM 0 HA TYR A 171 36.735 18.939 21.203 1.00 30.71 H new ATOM 0 HB2 TYR A 171 34.300 17.858 20.285 1.00 30.53 H new ATOM 0 HB3 TYR A 171 35.660 17.122 20.083 1.00 30.53 H new ATOM 0 HD1 TYR A 171 36.697 17.454 22.925 1.00 30.23 H new ATOM 0 HD2 TYR A 171 33.127 16.214 21.558 1.00 31.22 H new ATOM 0 HE1 TYR A 171 36.300 16.301 24.922 1.00 30.61 H new ATOM 0 HE2 TYR A 171 32.775 15.063 23.496 1.00 30.69 H new ATOM 0 HH TYR A 171 33.541 14.440 25.477 1.00 30.18 H new ATOM 1184 N SER A 172 35.249 20.094 18.618 1.00 31.00 N ATOM 1185 CA SER A 172 35.391 20.548 17.246 1.00 30.39 C ATOM 1186 C SER A 172 36.515 21.579 17.137 1.00 29.90 C ATOM 1187 O SER A 172 37.279 21.565 16.174 1.00 31.33 O ATOM 1188 CB SER A 172 34.075 21.129 16.704 1.00 29.63 C ATOM 1189 OG SER A 172 33.037 20.180 16.661 1.00 30.60 O ATOM 0 H SER A 172 34.477 20.258 18.961 1.00 31.00 H new ATOM 0 HA SER A 172 35.619 19.777 16.703 1.00 30.39 H new ATOM 0 HB2 SER A 172 33.802 21.875 17.260 1.00 29.63 H new ATOM 0 HB3 SER A 172 34.224 21.480 15.812 1.00 29.63 H new ATOM 0 HG SER A 172 32.785 20.005 17.443 1.00 30.60 H new ATOM 1190 N VAL A 173 36.612 22.486 18.106 1.00 30.73 N ATOM 1191 CA VAL A 173 37.689 23.496 18.119 1.00 30.38 C ATOM 1192 C VAL A 173 39.049 22.830 18.433 1.00 30.11 C ATOM 1193 O VAL A 173 40.064 23.079 17.774 1.00 29.49 O ATOM 1194 CB VAL A 173 37.383 24.621 19.138 1.00 30.70 C ATOM 1195 CG1 VAL A 173 38.625 25.501 19.418 1.00 31.30 C ATOM 1196 CG2 VAL A 173 36.178 25.485 18.669 1.00 30.53 C ATOM 0 H VAL A 173 36.067 22.540 18.769 1.00 30.73 H new ATOM 0 HA VAL A 173 37.738 23.897 17.237 1.00 30.38 H new ATOM 0 HB VAL A 173 37.141 24.194 19.975 1.00 30.70 H new ATOM 0 HG11 VAL A 173 38.395 26.192 20.059 1.00 31.30 H new ATOM 0 HG12 VAL A 173 39.337 24.950 19.779 1.00 31.30 H new ATOM 0 HG13 VAL A 173 38.923 25.913 18.592 1.00 31.30 H new ATOM 0 HG21 VAL A 173 36.005 26.181 19.322 1.00 30.53 H new ATOM 0 HG22 VAL A 173 36.384 25.890 17.812 1.00 30.53 H new ATOM 0 HG23 VAL A 173 35.392 24.924 18.581 1.00 30.53 H new ATOM 1197 N TYR A 174 39.077 21.992 19.464 1.00 29.98 N ATOM 1198 CA TYR A 174 40.326 21.297 19.830 1.00 29.78 C ATOM 1199 C TYR A 174 40.931 20.484 18.653 1.00 30.02 C ATOM 1200 O TYR A 174 42.140 20.595 18.336 1.00 29.21 O ATOM 1201 CB TYR A 174 40.133 20.378 21.073 1.00 29.45 C ATOM 1202 CG TYR A 174 41.373 19.548 21.354 1.00 28.89 C ATOM 1203 CD1 TYR A 174 42.472 20.091 22.007 1.00 31.65 C ATOM 1204 CD2 TYR A 174 41.467 18.226 20.909 1.00 29.12 C ATOM 1205 CE1 TYR A 174 43.656 19.323 22.226 1.00 30.46 C ATOM 1206 CE2 TYR A 174 42.631 17.460 21.103 1.00 31.53 C ATOM 1207 CZ TYR A 174 43.716 17.998 21.776 1.00 30.22 C ATOM 1208 OH TYR A 174 44.851 17.232 21.966 1.00 29.96 O ATOM 0 H TYR A 174 38.400 21.809 19.962 1.00 29.98 H new ATOM 0 HA TYR A 174 40.959 21.997 20.056 1.00 29.78 H new ATOM 0 HB2 TYR A 174 39.924 20.922 21.849 1.00 29.45 H new ATOM 0 HB3 TYR A 174 39.376 19.790 20.927 1.00 29.45 H new ATOM 0 HD1 TYR A 174 42.436 20.971 22.307 1.00 31.65 H new ATOM 0 HD2 TYR A 174 40.740 17.843 20.473 1.00 29.12 H new ATOM 0 HE1 TYR A 174 44.384 19.701 22.665 1.00 30.46 H new ATOM 0 HE2 TYR A 174 42.672 16.589 20.778 1.00 31.53 H new ATOM 0 HH TYR A 174 44.763 16.497 21.569 1.00 29.96 H new ATOM 1209 N TYR A 175 40.093 19.640 18.035 1.00 30.28 N ATOM 1210 CA TYR A 175 40.569 18.713 17.001 1.00 29.53 C ATOM 1211 C TYR A 175 41.042 19.460 15.768 1.00 29.01 C ATOM 1212 O TYR A 175 41.941 18.984 15.063 1.00 29.17 O ATOM 1213 CB TYR A 175 39.523 17.607 16.659 1.00 28.47 C ATOM 1214 CG TYR A 175 39.646 16.400 17.575 1.00 28.68 C ATOM 1215 CD1 TYR A 175 38.993 16.361 18.803 1.00 28.65 C ATOM 1216 CD2 TYR A 175 40.470 15.323 17.237 1.00 29.48 C ATOM 1217 CE1 TYR A 175 39.132 15.298 19.664 1.00 28.29 C ATOM 1218 CE2 TYR A 175 40.629 14.252 18.097 1.00 30.22 C ATOM 1219 CZ TYR A 175 39.939 14.244 19.324 1.00 29.83 C ATOM 1220 OH TYR A 175 40.092 13.183 20.168 1.00 30.03 O ATOM 0 H TYR A 175 39.250 19.590 18.200 1.00 30.28 H new ATOM 0 HA TYR A 175 41.336 18.247 17.369 1.00 29.53 H new ATOM 0 HB2 TYR A 175 38.629 17.976 16.731 1.00 28.47 H new ATOM 0 HB3 TYR A 175 39.641 17.326 15.738 1.00 28.47 H new ATOM 0 HD1 TYR A 175 38.448 17.073 19.048 1.00 28.65 H new ATOM 0 HD2 TYR A 175 40.918 15.327 16.422 1.00 29.48 H new ATOM 0 HE1 TYR A 175 38.679 15.294 20.476 1.00 28.29 H new ATOM 0 HE2 TYR A 175 41.186 13.544 17.867 1.00 30.22 H new ATOM 0 HH TYR A 175 40.658 12.651 19.849 1.00 30.03 H new ATOM 1221 N HIS A 176 40.426 20.613 15.493 1.00 29.61 N ATOM 1222 CA HIS A 176 40.922 21.513 14.460 1.00 29.38 C ATOM 1223 C HIS A 176 42.317 22.076 14.803 1.00 29.40 C ATOM 1224 O HIS A 176 43.250 22.010 14.004 1.00 28.73 O ATOM 1225 CB HIS A 176 39.948 22.684 14.168 1.00 29.06 C ATOM 1226 CG HIS A 176 40.523 23.698 13.225 1.00 28.70 C ATOM 1227 ND1 HIS A 176 40.913 24.959 13.629 1.00 27.60 N ATOM 1228 CD2 HIS A 176 40.832 23.606 11.905 1.00 29.51 C ATOM 1229 CE1 HIS A 176 41.442 25.601 12.593 1.00 30.15 C ATOM 1230 NE2 HIS A 176 41.400 24.804 11.533 1.00 29.65 N ATOM 0 H HIS A 176 39.718 20.889 15.896 1.00 29.61 H new ATOM 0 HA HIS A 176 40.991 20.971 13.658 1.00 29.38 H new ATOM 0 HB2 HIS A 176 39.126 22.330 13.793 1.00 29.06 H new ATOM 0 HB3 HIS A 176 39.714 23.120 15.002 1.00 29.06 H new ATOM 0 HD2 HIS A 176 40.687 22.870 11.355 1.00 29.51 H new ATOM 0 HE1 HIS A 176 41.785 26.465 12.608 1.00 30.15 H new ATOM 0 HE2 HIS A 176 41.681 25.003 10.745 1.00 29.65 H new ATOM 1231 N LYS A 177 42.455 22.612 16.002 1.00 30.21 N ATOM 1232 CA LYS A 177 43.697 23.285 16.409 1.00 30.47 C ATOM 1233 C LYS A 177 44.867 22.293 16.523 1.00 29.58 C ATOM 1234 O LYS A 177 46.001 22.559 16.102 1.00 27.65 O ATOM 1235 CB LYS A 177 43.483 23.975 17.766 1.00 30.86 C ATOM 1236 CG LYS A 177 44.484 25.043 18.112 1.00 36.20 C ATOM 1237 CD LYS A 177 44.744 26.052 16.958 1.00 39.72 C ATOM 0 H LYS A 177 41.843 22.602 16.606 1.00 30.21 H new ATOM 0 HA LYS A 177 43.921 23.939 15.729 1.00 30.47 H new ATOM 0 HB2 LYS A 177 42.597 24.369 17.775 1.00 30.86 H new ATOM 0 HB3 LYS A 177 43.500 23.299 18.462 1.00 30.86 H new ATOM 0 HG2 LYS A 177 44.171 25.528 18.891 1.00 36.20 H new ATOM 0 HG3 LYS A 177 45.322 24.622 18.358 1.00 36.20 H new ATOM 1238 N GLN A 178 44.580 21.149 17.137 1.00 29.17 N ATOM 1239 CA GLN A 178 45.600 20.197 17.470 1.00 28.64 C ATOM 1240 C GLN A 178 45.943 19.304 16.282 1.00 28.35 C ATOM 1241 O GLN A 178 47.114 18.958 16.070 1.00 27.43 O ATOM 1242 CB GLN A 178 45.165 19.352 18.655 1.00 28.16 C ATOM 1243 CG GLN A 178 46.247 18.463 19.180 1.00 30.96 C ATOM 1244 CD GLN A 178 47.407 19.237 19.785 1.00 34.65 C ATOM 1245 OE1 GLN A 178 47.235 20.350 20.265 1.00 37.21 O ATOM 1246 NE2 GLN A 178 48.579 18.644 19.774 1.00 33.50 N ATOM 0 H GLN A 178 43.785 20.914 17.367 1.00 29.17 H new ATOM 0 HA GLN A 178 46.399 20.692 17.709 1.00 28.64 H new ATOM 0 HB2 GLN A 178 44.862 19.937 19.367 1.00 28.16 H new ATOM 0 HB3 GLN A 178 44.406 18.807 18.394 1.00 28.16 H new ATOM 0 HG2 GLN A 178 45.875 17.870 19.851 1.00 30.96 H new ATOM 0 HG3 GLN A 178 46.578 17.904 18.460 1.00 30.96 H new ATOM 0 HE21 GLN A 178 48.662 17.861 19.428 1.00 33.50 H new ATOM 0 HE22 GLN A 178 49.264 19.039 20.113 1.00 33.50 H new ATOM 1247 N HIS A 179 44.933 18.906 15.531 1.00 28.08 N ATOM 1248 CA HIS A 179 45.127 17.885 14.474 1.00 28.08 C ATOM 1249 C HIS A 179 44.682 18.329 13.075 1.00 28.27 C ATOM 1250 O HIS A 179 44.695 17.524 12.137 1.00 29.52 O ATOM 1251 CB HIS A 179 44.420 16.595 14.870 1.00 28.00 C ATOM 1252 CG HIS A 179 44.973 15.965 16.114 1.00 28.02 C ATOM 1253 ND1 HIS A 179 46.250 15.446 16.180 1.00 27.76 N ATOM 1254 CD2 HIS A 179 44.426 15.773 17.335 1.00 27.88 C ATOM 1255 CE1 HIS A 179 46.462 14.971 17.395 1.00 29.49 C ATOM 1256 NE2 HIS A 179 45.373 15.157 18.113 1.00 29.60 N ATOM 0 H HIS A 179 44.129 19.202 15.603 1.00 28.08 H new ATOM 0 HA HIS A 179 46.084 17.743 14.408 1.00 28.08 H new ATOM 0 HB2 HIS A 179 43.477 16.779 15.002 1.00 28.00 H new ATOM 0 HB3 HIS A 179 44.486 15.961 14.139 1.00 28.00 H new ATOM 0 HD1 HIS A 179 46.817 15.434 15.534 1.00 27.76 H new ATOM 0 HD2 HIS A 179 43.567 16.014 17.599 1.00 27.88 H new ATOM 0 HE1 HIS A 179 47.248 14.573 17.693 1.00 29.49 H new ATOM 1257 N GLN A 180 44.313 19.605 12.929 1.00 28.59 N ATOM 1258 CA GLN A 180 43.837 20.160 11.657 1.00 29.25 C ATOM 1259 C GLN A 180 42.621 19.421 11.106 1.00 29.48 C ATOM 1260 O GLN A 180 42.364 19.469 9.916 1.00 29.68 O ATOM 1261 CB GLN A 180 44.983 20.185 10.597 1.00 29.80 C ATOM 1262 CG GLN A 180 46.159 21.091 10.969 1.00 32.69 C ATOM 1263 CD GLN A 180 46.948 20.611 12.207 1.00 37.71 C ATOM 1264 OE1 GLN A 180 47.375 19.442 12.278 1.00 36.11 O ATOM 1265 NE2 GLN A 180 47.144 21.521 13.188 1.00 38.32 N ATOM 0 H GLN A 180 44.332 20.177 13.571 1.00 28.59 H new ATOM 0 HA GLN A 180 43.556 21.070 11.843 1.00 29.25 H new ATOM 0 HB2 GLN A 180 45.311 19.281 10.469 1.00 29.80 H new ATOM 0 HB3 GLN A 180 44.618 20.478 9.747 1.00 29.80 H new ATOM 0 HG2 GLN A 180 46.764 21.149 10.213 1.00 32.69 H new ATOM 0 HG3 GLN A 180 45.826 21.987 11.135 1.00 32.69 H new ATOM 0 HE21 GLN A 180 46.834 22.319 13.103 1.00 38.32 H new ATOM 0 HE22 GLN A 180 47.579 21.302 13.897 1.00 38.32 H new ATOM 1266 N LEU A 181 41.862 18.747 11.969 1.00 29.76 N ATOM 1267 CA LEU A 181 40.556 18.221 11.569 1.00 29.26 C ATOM 1268 C LEU A 181 39.655 19.375 11.085 1.00 30.42 C ATOM 1269 O LEU A 181 39.455 20.371 11.826 1.00 28.06 O ATOM 1270 CB LEU A 181 39.881 17.480 12.731 1.00 29.68 C ATOM 1271 CG LEU A 181 38.649 16.643 12.336 1.00 29.67 C ATOM 1272 CD1 LEU A 181 39.101 15.432 11.547 1.00 30.77 C ATOM 1273 CD2 LEU A 181 37.838 16.238 13.601 1.00 28.43 C ATOM 0 H LEU A 181 42.082 18.584 12.784 1.00 29.76 H new ATOM 0 HA LEU A 181 40.689 17.590 10.845 1.00 29.26 H new ATOM 0 HB2 LEU A 181 40.533 16.895 13.147 1.00 29.68 H new ATOM 0 HB3 LEU A 181 39.614 18.129 13.400 1.00 29.68 H new ATOM 0 HG LEU A 181 38.059 17.171 11.776 1.00 29.67 H new ATOM 0 HD11 LEU A 181 38.328 14.902 11.296 1.00 30.77 H new ATOM 0 HD12 LEU A 181 39.567 15.722 10.747 1.00 30.77 H new ATOM 0 HD13 LEU A 181 39.698 14.895 12.092 1.00 30.77 H new ATOM 0 HD21 LEU A 181 37.067 15.712 13.337 1.00 28.43 H new ATOM 0 HD22 LEU A 181 38.400 15.712 14.191 1.00 28.43 H new ATOM 0 HD23 LEU A 181 37.541 17.037 14.065 1.00 28.43 H new ATOM 1274 N PRO A 182 39.164 19.288 9.816 1.00 30.14 N ATOM 1275 CA PRO A 182 38.536 20.488 9.202 1.00 29.79 C ATOM 1276 C PRO A 182 37.083 20.695 9.636 1.00 30.49 C ATOM 1277 O PRO A 182 36.156 20.553 8.848 1.00 29.22 O ATOM 1278 CB PRO A 182 38.634 20.198 7.719 1.00 30.68 C ATOM 1279 CG PRO A 182 38.569 18.691 7.632 1.00 29.18 C ATOM 1280 CD PRO A 182 39.261 18.162 8.853 1.00 30.07 C ATOM 0 HA PRO A 182 38.976 21.309 9.471 1.00 29.79 H new ATOM 0 HB2 PRO A 182 37.908 20.613 7.228 1.00 30.68 H new ATOM 0 HB3 PRO A 182 39.461 20.539 7.345 1.00 30.68 H new ATOM 0 HG2 PRO A 182 37.649 18.387 7.598 1.00 29.18 H new ATOM 0 HG3 PRO A 182 39.003 18.373 6.825 1.00 29.18 H new ATOM 0 HD2 PRO A 182 38.828 17.363 9.192 1.00 30.07 H new ATOM 0 HD3 PRO A 182 40.184 17.928 8.668 1.00 30.07 H new ATOM 1281 N THR A 183 36.910 20.971 10.912 1.00 30.69 N ATOM 1282 CA THR A 183 35.580 21.061 11.507 1.00 30.11 C ATOM 1283 C THR A 183 34.875 22.403 11.228 1.00 30.44 C ATOM 1284 O THR A 183 35.503 23.488 11.192 1.00 29.84 O ATOM 1285 CB THR A 183 35.642 20.837 13.034 1.00 31.22 C ATOM 1286 OG1 THR A 183 36.402 21.887 13.656 1.00 30.06 O ATOM 1287 CG2 THR A 183 36.186 19.439 13.390 1.00 28.53 C ATOM 0 H THR A 183 37.555 21.113 11.463 1.00 30.69 H new ATOM 0 HA THR A 183 35.059 20.360 11.085 1.00 30.11 H new ATOM 0 HB THR A 183 34.738 20.871 13.383 1.00 31.22 H new ATOM 0 HG1 THR A 183 36.634 21.647 14.427 1.00 30.06 H new ATOM 0 HG21 THR A 183 36.210 19.337 14.354 1.00 28.53 H new ATOM 0 HG22 THR A 183 35.609 18.760 13.007 1.00 28.53 H new ATOM 0 HG23 THR A 183 37.082 19.340 13.033 1.00 28.53 H new ATOM 1288 N VAL A 184 33.568 22.304 11.022 1.00 30.80 N ATOM 1289 CA VAL A 184 32.674 23.444 10.967 1.00 29.78 C ATOM 1290 C VAL A 184 31.439 23.148 11.887 1.00 30.12 C ATOM 1291 O VAL A 184 30.782 22.133 11.735 1.00 30.72 O ATOM 1292 CB VAL A 184 32.224 23.784 9.544 1.00 30.83 C ATOM 1293 CG1 VAL A 184 31.254 24.981 9.606 1.00 28.36 C ATOM 1294 CG2 VAL A 184 33.452 24.117 8.627 1.00 27.42 C ATOM 0 H VAL A 184 33.169 21.551 10.908 1.00 30.80 H new ATOM 0 HA VAL A 184 33.156 24.224 11.283 1.00 29.78 H new ATOM 0 HB VAL A 184 31.775 23.016 9.158 1.00 30.83 H new ATOM 0 HG11 VAL A 184 30.961 25.207 8.709 1.00 28.36 H new ATOM 0 HG12 VAL A 184 30.484 24.746 10.148 1.00 28.36 H new ATOM 0 HG13 VAL A 184 31.706 25.744 10.000 1.00 28.36 H new ATOM 0 HG21 VAL A 184 33.141 24.328 7.733 1.00 27.42 H new ATOM 0 HG22 VAL A 184 33.931 24.878 8.991 1.00 27.42 H new ATOM 0 HG23 VAL A 184 34.045 23.351 8.589 1.00 27.42 H new ATOM 1295 N ARG A 185 31.167 24.048 12.826 1.00 29.90 N ATOM 1296 CA ARG A 185 30.054 23.924 13.748 1.00 29.59 C ATOM 1297 C ARG A 185 28.890 24.721 13.144 1.00 29.31 C ATOM 1298 O ARG A 185 29.011 25.891 12.825 1.00 29.33 O ATOM 1299 CB ARG A 185 30.417 24.454 15.149 1.00 29.76 C ATOM 1300 CG ARG A 185 31.535 23.674 15.824 1.00 29.96 C ATOM 1301 CD ARG A 185 32.247 24.498 16.882 1.00 28.86 C ATOM 1302 NE ARG A 185 33.116 25.552 16.337 1.00 28.20 N ATOM 1303 CZ ARG A 185 33.283 26.761 16.864 1.00 27.50 C ATOM 1304 NH1 ARG A 185 32.567 27.170 17.889 1.00 26.68 N ATOM 1305 NH2 ARG A 185 34.115 27.606 16.310 1.00 30.48 N ATOM 0 H ARG A 185 31.635 24.760 12.944 1.00 29.90 H new ATOM 0 HA ARG A 185 29.814 22.992 13.866 1.00 29.59 H new ATOM 0 HB2 ARG A 185 30.680 25.385 15.076 1.00 29.76 H new ATOM 0 HB3 ARG A 185 29.628 24.426 15.712 1.00 29.76 H new ATOM 0 HG2 ARG A 185 31.169 22.873 16.231 1.00 29.96 H new ATOM 0 HG3 ARG A 185 32.176 23.385 15.155 1.00 29.96 H new ATOM 0 HD2 ARG A 185 31.584 24.906 17.461 1.00 28.86 H new ATOM 0 HD3 ARG A 185 32.781 23.906 17.435 1.00 28.86 H new ATOM 0 HE ARG A 185 33.552 25.371 15.618 1.00 28.20 H new ATOM 0 HH11 ARG A 185 31.974 26.651 18.234 1.00 26.68 H new ATOM 0 HH12 ARG A 185 32.692 27.956 18.214 1.00 26.68 H new ATOM 0 HH21 ARG A 185 34.553 27.379 15.606 1.00 30.48 H new ATOM 0 HH22 ARG A 185 34.224 28.388 16.650 1.00 30.48 H new ATOM 1306 N ALA A 186 27.780 24.038 12.948 1.00 28.96 N ATOM 1307 CA ALA A 186 26.579 24.627 12.381 1.00 28.66 C ATOM 1308 C ALA A 186 25.562 24.695 13.497 1.00 28.45 C ATOM 1309 O ALA A 186 25.116 23.651 13.971 1.00 29.56 O ATOM 1310 CB ALA A 186 26.064 23.718 11.194 1.00 28.47 C ATOM 0 H ALA A 186 27.699 23.204 13.143 1.00 28.96 H new ATOM 0 HA ALA A 186 26.742 25.514 12.023 1.00 28.66 H new ATOM 0 HB1 ALA A 186 25.262 24.108 10.812 1.00 28.47 H new ATOM 0 HB2 ALA A 186 26.750 23.658 10.511 1.00 28.47 H new ATOM 0 HB3 ALA A 186 25.864 22.830 11.529 1.00 28.47 H new ATOM 1311 N ARG A 187 25.260 25.901 13.978 1.00 27.56 N ATOM 1312 CA ARG A 187 24.324 26.110 15.082 1.00 26.83 C ATOM 1313 C ARG A 187 22.931 26.389 14.528 1.00 27.62 C ATOM 1314 O ARG A 187 22.713 27.332 13.795 1.00 26.85 O ATOM 1315 CB ARG A 187 24.724 27.291 15.953 1.00 26.30 C ATOM 1316 CG ARG A 187 25.947 27.057 16.773 1.00 27.18 C ATOM 1317 CD ARG A 187 26.344 28.317 17.562 1.00 27.15 C ATOM 1318 NE ARG A 187 27.576 28.109 18.283 1.00 29.18 N ATOM 1319 CZ ARG A 187 28.415 29.096 18.649 1.00 31.43 C ATOM 1320 NH1 ARG A 187 28.141 30.361 18.389 1.00 31.76 N ATOM 1321 NH2 ARG A 187 29.535 28.813 19.305 1.00 31.46 N ATOM 0 H ARG A 187 25.597 26.629 13.668 1.00 27.56 H new ATOM 0 HA ARG A 187 24.334 25.304 15.621 1.00 26.83 H new ATOM 0 HB2 ARG A 187 24.870 28.064 15.386 1.00 26.30 H new ATOM 0 HB3 ARG A 187 23.987 27.509 16.544 1.00 26.30 H new ATOM 0 HG2 ARG A 187 25.790 26.324 17.389 1.00 27.18 H new ATOM 0 HG3 ARG A 187 26.680 26.791 16.196 1.00 27.18 H new ATOM 0 HD2 ARG A 187 26.444 29.066 16.953 1.00 27.15 H new ATOM 0 HD3 ARG A 187 25.637 28.549 18.184 1.00 27.15 H new ATOM 0 HE ARG A 187 27.788 27.302 18.493 1.00 29.18 H new ATOM 0 HH11 ARG A 187 27.414 30.568 17.978 1.00 31.76 H new ATOM 0 HH12 ARG A 187 28.689 30.978 18.631 1.00 31.76 H new ATOM 0 HH21 ARG A 187 29.726 27.997 19.497 1.00 31.46 H new ATOM 0 HH22 ARG A 187 30.069 29.446 19.537 1.00 31.46 H new ATOM 1322 N PHE A 188 21.977 25.554 14.877 1.00 28.91 N ATOM 1323 CA PHE A 188 20.641 25.868 14.501 1.00 30.28 C ATOM 1324 C PHE A 188 19.683 25.671 15.639 1.00 30.50 C ATOM 1325 O PHE A 188 20.072 25.250 16.717 1.00 31.14 O ATOM 1326 CB PHE A 188 20.203 25.135 13.231 1.00 31.76 C ATOM 1327 CG PHE A 188 20.631 23.693 13.117 1.00 31.77 C ATOM 1328 CD1 PHE A 188 19.789 22.684 13.500 1.00 31.36 C ATOM 1329 CD2 PHE A 188 21.785 23.357 12.422 1.00 32.80 C ATOM 1330 CE1 PHE A 188 20.126 21.354 13.330 1.00 31.41 C ATOM 1331 CE2 PHE A 188 22.126 22.017 12.225 1.00 33.39 C ATOM 1332 CZ PHE A 188 21.304 21.017 12.685 1.00 32.46 C ATOM 0 H PHE A 188 22.084 24.824 15.318 1.00 28.91 H new ATOM 0 HA PHE A 188 20.625 26.813 14.282 1.00 30.28 H new ATOM 0 HB2 PHE A 188 19.235 25.172 13.175 1.00 31.76 H new ATOM 0 HB3 PHE A 188 20.550 25.618 12.465 1.00 31.76 H new ATOM 0 HD1 PHE A 188 18.970 22.899 13.884 1.00 31.36 H new ATOM 0 HD2 PHE A 188 22.334 24.028 12.086 1.00 32.80 H new ATOM 0 HE1 PHE A 188 19.562 20.686 13.648 1.00 31.41 H new ATOM 0 HE2 PHE A 188 22.914 21.801 11.780 1.00 33.39 H new ATOM 0 HZ PHE A 188 21.536 20.124 12.565 1.00 32.46 H new ATOM 1333 N GLN A 189 18.430 26.024 15.418 1.00 31.75 N ATOM 1334 CA GLN A 189 17.415 25.583 16.370 1.00 32.56 C ATOM 1335 C GLN A 189 16.029 25.622 15.773 1.00 32.01 C ATOM 1336 O GLN A 189 15.786 26.217 14.762 1.00 31.81 O ATOM 1337 CB GLN A 189 17.502 26.396 17.685 1.00 32.47 C ATOM 1338 CG GLN A 189 17.007 27.820 17.586 1.00 34.66 C ATOM 0 H GLN A 189 18.149 26.496 14.756 1.00 31.75 H new ATOM 0 HA GLN A 189 17.596 24.655 16.586 1.00 32.56 H new ATOM 0 HB2 GLN A 189 16.990 25.936 18.369 1.00 32.47 H new ATOM 0 HB3 GLN A 189 18.425 26.408 17.982 1.00 32.47 H new ATOM 1339 N ASN A 190 15.113 24.934 16.422 1.00 32.81 N ATOM 1340 CA ASN A 190 13.724 24.886 15.979 1.00 32.10 C ATOM 1341 C ASN A 190 13.502 24.534 14.506 1.00 31.13 C ATOM 1342 O ASN A 190 12.715 25.176 13.789 1.00 31.22 O ATOM 1343 CB ASN A 190 13.026 26.169 16.367 1.00 32.59 C ATOM 1344 CG ASN A 190 13.108 26.416 17.849 1.00 33.94 C ATOM 1345 OD1 ASN A 190 12.485 25.543 18.631 1.00 34.61 O flip ATOM 1346 ND2 ASN A 190 13.750 27.347 18.282 1.00 36.79 N flip ATOM 0 H ASN A 190 15.272 24.479 17.134 1.00 32.81 H new ATOM 0 HA ASN A 190 13.325 24.133 16.443 1.00 32.10 H new ATOM 0 HB2 ASN A 190 13.427 26.913 15.891 1.00 32.59 H new ATOM 0 HB3 ASN A 190 12.096 26.127 16.096 1.00 32.59 H new ATOM 0 HD21 ASN A 190 14.139 27.890 17.740 1.00 36.79 H new ATOM 0 HD22 ASN A 190 13.817 27.465 19.131 1.00 36.79 H new ATOM 1347 N VAL A 191 14.146 23.446 14.114 1.00 30.12 N ATOM 1348 CA VAL A 191 13.913 22.819 12.820 1.00 29.28 C ATOM 1349 C VAL A 191 12.558 22.085 12.836 1.00 30.10 C ATOM 1350 O VAL A 191 12.137 21.518 13.861 1.00 28.95 O ATOM 1351 CB VAL A 191 15.057 21.862 12.444 1.00 28.98 C ATOM 1352 CG1 VAL A 191 14.980 21.445 10.973 1.00 28.70 C ATOM 1353 CG2 VAL A 191 16.432 22.494 12.754 1.00 29.54 C ATOM 0 H VAL A 191 14.736 23.046 14.595 1.00 30.12 H new ATOM 0 HA VAL A 191 13.888 23.512 12.142 1.00 29.28 H new ATOM 0 HB VAL A 191 14.956 21.064 12.986 1.00 28.98 H new ATOM 0 HG11 VAL A 191 15.713 20.844 10.768 1.00 28.70 H new ATOM 0 HG12 VAL A 191 14.137 20.995 10.808 1.00 28.70 H new ATOM 0 HG13 VAL A 191 15.041 22.232 10.410 1.00 28.70 H new ATOM 0 HG21 VAL A 191 17.136 21.873 12.509 1.00 29.54 H new ATOM 0 HG22 VAL A 191 16.533 23.314 12.246 1.00 29.54 H new ATOM 0 HG23 VAL A 191 16.491 22.692 13.702 1.00 29.54 H new ATOM 1354 N TYR A 192 11.878 22.132 11.697 1.00 30.17 N ATOM 1355 CA TYR A 192 10.628 21.439 11.509 1.00 29.73 C ATOM 1356 C TYR A 192 10.562 21.051 10.022 1.00 29.64 C ATOM 1357 O TYR A 192 11.250 21.628 9.160 1.00 28.62 O ATOM 1358 CB TYR A 192 9.417 22.317 11.943 1.00 29.75 C ATOM 1359 CG TYR A 192 9.177 23.425 10.964 1.00 29.79 C ATOM 1360 CD1 TYR A 192 8.207 23.291 9.951 1.00 29.91 C ATOM 1361 CD2 TYR A 192 9.993 24.572 10.970 1.00 27.58 C ATOM 1362 CE1 TYR A 192 8.036 24.265 8.991 1.00 29.03 C ATOM 1363 CE2 TYR A 192 9.825 25.560 10.002 1.00 29.63 C ATOM 1364 CZ TYR A 192 8.826 25.403 9.027 1.00 29.44 C ATOM 1365 OH TYR A 192 8.637 26.360 8.069 1.00 27.99 O ATOM 0 H TYR A 192 12.139 22.575 11.007 1.00 30.17 H new ATOM 0 HA TYR A 192 10.581 20.647 12.067 1.00 29.73 H new ATOM 0 HB2 TYR A 192 8.622 21.765 12.013 1.00 29.75 H new ATOM 0 HB3 TYR A 192 9.582 22.689 12.823 1.00 29.75 H new ATOM 0 HD1 TYR A 192 7.672 22.531 9.930 1.00 29.91 H new ATOM 0 HD2 TYR A 192 10.647 24.671 11.623 1.00 27.58 H new ATOM 0 HE1 TYR A 192 7.396 24.159 8.325 1.00 29.03 H new ATOM 0 HE2 TYR A 192 10.368 26.315 10.001 1.00 29.63 H new ATOM 0 HH TYR A 192 7.815 26.449 7.920 1.00 27.99 H new ATOM 1366 N GLY A 193 9.762 20.036 9.737 1.00 29.65 N ATOM 1367 CA GLY A 193 9.491 19.655 8.379 1.00 30.27 C ATOM 1368 C GLY A 193 9.142 18.178 8.229 1.00 30.83 C ATOM 1369 O GLY A 193 9.038 17.442 9.204 1.00 30.52 O ATOM 0 H GLY A 193 9.365 19.554 10.329 1.00 29.65 H new ATOM 0 HA2 GLY A 193 8.758 20.191 8.039 1.00 30.27 H new ATOM 0 HA3 GLY A 193 10.266 19.856 7.832 1.00 30.27 H new ATOM 1370 N PRO A 194 8.995 17.734 6.981 1.00 31.05 N ATOM 1371 CA PRO A 194 8.857 16.325 6.651 1.00 31.86 C ATOM 1372 C PRO A 194 9.991 15.477 7.225 1.00 31.96 C ATOM 1373 O PRO A 194 11.154 15.899 7.263 1.00 32.62 O ATOM 1374 CB PRO A 194 8.935 16.324 5.124 1.00 31.47 C ATOM 1375 CG PRO A 194 8.490 17.655 4.736 1.00 32.23 C ATOM 1376 CD PRO A 194 9.016 18.570 5.784 1.00 31.42 C ATOM 0 HA PRO A 194 8.042 15.945 7.015 1.00 31.86 H new ATOM 0 HB2 PRO A 194 9.838 16.150 4.816 1.00 31.47 H new ATOM 0 HB3 PRO A 194 8.368 15.636 4.742 1.00 31.47 H new ATOM 0 HG2 PRO A 194 8.830 17.895 3.860 1.00 32.23 H new ATOM 0 HG3 PRO A 194 7.522 17.699 4.687 1.00 32.23 H new ATOM 0 HD2 PRO A 194 9.912 18.879 5.576 1.00 31.42 H new ATOM 0 HD3 PRO A 194 8.460 19.359 5.886 1.00 31.42 H new ATOM 1377 N GLY A 195 9.636 14.281 7.658 1.00 31.94 N ATOM 1378 CA GLY A 195 10.595 13.292 8.109 1.00 31.89 C ATOM 1379 C GLY A 195 10.786 13.259 9.617 1.00 31.56 C ATOM 1380 O GLY A 195 11.514 12.425 10.093 1.00 31.98 O ATOM 0 H GLY A 195 8.819 14.017 7.699 1.00 31.94 H new ATOM 0 HA2 GLY A 195 10.307 12.416 7.809 1.00 31.89 H new ATOM 0 HA3 GLY A 195 11.451 13.469 7.688 1.00 31.89 H new ATOM 1381 N GLU A 196 10.165 14.180 10.359 1.00 31.67 N ATOM 1382 CA GLU A 196 10.169 14.114 11.808 1.00 31.37 C ATOM 1383 C GLU A 196 8.936 13.334 12.215 1.00 30.94 C ATOM 1384 O GLU A 196 7.816 13.832 12.090 1.00 31.56 O ATOM 1385 CB GLU A 196 10.184 15.500 12.506 1.00 30.91 C ATOM 1386 CG GLU A 196 10.142 15.354 14.035 1.00 31.20 C ATOM 1387 CD GLU A 196 10.497 16.600 14.834 1.00 31.85 C ATOM 1388 OE1 GLU A 196 10.361 17.750 14.319 1.00 31.23 O ATOM 1389 OE2 GLU A 196 10.895 16.411 16.021 1.00 30.28 O ATOM 0 H GLU A 196 9.736 14.851 10.034 1.00 31.67 H new ATOM 0 HA GLU A 196 10.990 13.683 12.093 1.00 31.37 H new ATOM 0 HB2 GLU A 196 10.982 15.987 12.247 1.00 30.91 H new ATOM 0 HB3 GLU A 196 9.424 16.023 12.208 1.00 30.91 H new ATOM 0 HG2 GLU A 196 9.250 15.071 14.291 1.00 31.20 H new ATOM 0 HG3 GLU A 196 10.750 14.643 14.291 1.00 31.20 H new ATOM 1390 N ILE A 197 9.172 12.127 12.748 1.00 30.73 N ATOM 1391 CA ILE A 197 8.116 11.194 13.080 1.00 30.48 C ATOM 1392 C ILE A 197 7.946 11.121 14.580 1.00 30.19 C ATOM 1393 O ILE A 197 8.849 10.706 15.284 1.00 30.08 O ATOM 1394 CB ILE A 197 8.405 9.757 12.519 1.00 30.35 C ATOM 1395 CG1 ILE A 197 8.695 9.832 11.007 1.00 29.49 C ATOM 1396 CG2 ILE A 197 7.273 8.797 12.914 1.00 29.66 C ATOM 1397 CD1 ILE A 197 9.384 8.601 10.397 1.00 29.81 C ATOM 0 H ILE A 197 9.961 11.835 12.924 1.00 30.73 H new ATOM 0 HA ILE A 197 7.301 11.519 12.667 1.00 30.48 H new ATOM 0 HB ILE A 197 9.207 9.386 12.920 1.00 30.35 H new ATOM 0 HG12 ILE A 197 7.857 9.977 10.541 1.00 29.49 H new ATOM 0 HG13 ILE A 197 9.251 10.609 10.839 1.00 29.49 H new ATOM 0 HG21 ILE A 197 7.461 7.913 12.563 1.00 29.66 H new ATOM 0 HG22 ILE A 197 7.208 8.753 13.881 1.00 29.66 H new ATOM 0 HG23 ILE A 197 6.434 9.118 12.548 1.00 29.66 H new ATOM 0 HD11 ILE A 197 9.522 8.745 9.448 1.00 29.81 H new ATOM 0 HD12 ILE A 197 10.240 8.461 10.831 1.00 29.81 H new ATOM 0 HD13 ILE A 197 8.825 7.819 10.527 1.00 29.81 H new ATOM 1398 N LEU A 198 6.747 11.456 15.045 1.00 30.13 N ATOM 1399 CA LEU A 198 6.396 11.291 16.447 1.00 29.92 C ATOM 1400 C LEU A 198 6.575 9.815 16.840 1.00 30.57 C ATOM 1401 O LEU A 198 6.192 8.887 16.101 1.00 29.51 O ATOM 1402 CB LEU A 198 4.980 11.800 16.750 1.00 29.95 C ATOM 1403 CG LEU A 198 4.630 13.287 16.503 1.00 29.07 C ATOM 1404 CD1 LEU A 198 3.105 13.521 16.720 1.00 28.48 C ATOM 1405 CD2 LEU A 198 5.462 14.266 17.372 1.00 26.88 C ATOM 0 H LEU A 198 6.118 11.784 14.558 1.00 30.13 H new ATOM 0 HA LEU A 198 6.992 11.834 16.986 1.00 29.92 H new ATOM 0 HB2 LEU A 198 4.362 11.266 16.226 1.00 29.95 H new ATOM 0 HB3 LEU A 198 4.798 11.611 17.684 1.00 29.95 H new ATOM 0 HG LEU A 198 4.862 13.480 15.581 1.00 29.07 H new ATOM 0 HD11 LEU A 198 2.895 14.455 16.563 1.00 28.48 H new ATOM 0 HD12 LEU A 198 2.601 12.969 16.102 1.00 28.48 H new ATOM 0 HD13 LEU A 198 2.868 13.285 17.630 1.00 28.48 H new ATOM 0 HD21 LEU A 198 5.199 15.178 17.174 1.00 26.88 H new ATOM 0 HD22 LEU A 198 5.303 14.081 18.311 1.00 26.88 H new ATOM 0 HD23 LEU A 198 6.405 14.152 17.176 1.00 26.88 H new ATOM 1406 N GLY A 199 7.234 9.624 17.983 1.00 30.33 N ATOM 1407 CA GLY A 199 7.548 8.307 18.498 1.00 30.59 C ATOM 1408 C GLY A 199 8.678 7.554 17.833 1.00 29.98 C ATOM 1409 O GLY A 199 8.858 6.381 18.127 1.00 28.95 O ATOM 0 H GLY A 199 7.511 10.267 18.482 1.00 30.33 H new ATOM 0 HA2 GLY A 199 7.760 8.396 19.440 1.00 30.59 H new ATOM 0 HA3 GLY A 199 6.748 7.762 18.437 1.00 30.59 H new ATOM 1410 N ALA A 200 9.402 8.191 16.915 1.00 29.44 N ATOM 1411 CA ALA A 200 10.526 7.526 16.247 1.00 29.95 C ATOM 1412 C ALA A 200 11.555 6.924 17.242 1.00 29.89 C ATOM 1413 O ALA A 200 11.953 7.555 18.222 1.00 29.46 O ATOM 1414 CB ALA A 200 11.222 8.464 15.202 1.00 29.07 C ATOM 0 H ALA A 200 9.263 9.002 16.664 1.00 29.44 H new ATOM 0 HA ALA A 200 10.142 6.778 15.763 1.00 29.95 H new ATOM 0 HB1 ALA A 200 11.958 7.991 14.782 1.00 29.07 H new ATOM 0 HB2 ALA A 200 10.579 8.728 14.525 1.00 29.07 H new ATOM 0 HB3 ALA A 200 11.560 9.254 15.651 1.00 29.07 H new ATOM 1415 N GLY A 201 11.900 5.655 16.997 1.00 30.28 N ATOM 1416 CA GLY A 201 12.934 4.957 17.723 1.00 29.49 C ATOM 1417 C GLY A 201 12.434 4.303 18.981 1.00 29.54 C ATOM 1418 O GLY A 201 11.262 3.948 19.109 1.00 28.42 O ATOM 0 H GLY A 201 11.524 5.176 16.389 1.00 30.28 H new ATOM 0 HA2 GLY A 201 13.326 4.281 17.148 1.00 29.49 H new ATOM 0 HA3 GLY A 201 13.641 5.582 17.949 1.00 29.49 H new ATOM 1419 N ARG A 202 13.353 4.161 19.915 1.00 30.10 N ATOM 1420 CA ARG A 202 13.112 3.480 21.184 1.00 30.24 C ATOM 1421 C ARG A 202 12.578 4.473 22.219 1.00 29.99 C ATOM 1422 O ARG A 202 12.732 5.682 22.048 1.00 30.45 O ATOM 1423 CB ARG A 202 14.426 2.904 21.683 1.00 30.60 C ATOM 1424 CG ARG A 202 15.139 2.073 20.673 1.00 32.93 C ATOM 1425 CD ARG A 202 16.301 1.365 21.332 1.00 35.52 C ATOM 1426 NE ARG A 202 17.258 0.879 20.344 1.00 39.17 N ATOM 0 H ARG A 202 14.154 4.462 19.833 1.00 30.10 H new ATOM 0 HA ARG A 202 12.459 2.775 21.054 1.00 30.24 H new ATOM 0 HB2 ARG A 202 15.005 3.632 21.958 1.00 30.60 H new ATOM 0 HB3 ARG A 202 14.255 2.365 22.471 1.00 30.60 H new ATOM 0 HG2 ARG A 202 14.530 1.425 20.286 1.00 32.93 H new ATOM 0 HG3 ARG A 202 15.458 2.632 19.947 1.00 32.93 H new ATOM 0 HD2 ARG A 202 16.746 1.971 21.945 1.00 35.52 H new ATOM 0 HD3 ARG A 202 15.971 0.620 21.859 1.00 35.52 H new ATOM 1427 N TRP A 203 11.957 3.950 23.281 1.00 29.40 N ATOM 1428 CA TRP A 203 11.545 4.736 24.421 1.00 29.16 C ATOM 1429 C TRP A 203 12.785 5.256 25.128 1.00 29.13 C ATOM 1430 O TRP A 203 13.619 4.456 25.528 1.00 28.47 O ATOM 1431 CB TRP A 203 10.781 3.858 25.397 1.00 30.28 C ATOM 1432 CG TRP A 203 10.304 4.538 26.619 1.00 30.48 C ATOM 1433 CD1 TRP A 203 10.788 4.374 27.878 1.00 31.90 C ATOM 1434 CD2 TRP A 203 9.217 5.467 26.720 1.00 32.33 C ATOM 1435 NE1 TRP A 203 10.066 5.134 28.766 1.00 32.06 N ATOM 1436 CE2 TRP A 203 9.101 5.825 28.077 1.00 33.43 C ATOM 1437 CE3 TRP A 203 8.330 6.032 25.796 1.00 32.47 C ATOM 1438 CZ2 TRP A 203 8.150 6.735 28.527 1.00 31.83 C ATOM 1439 CZ3 TRP A 203 7.388 6.925 26.242 1.00 31.76 C ATOM 1440 CH2 TRP A 203 7.300 7.272 27.593 1.00 32.23 C ATOM 0 H TRP A 203 11.765 3.114 23.350 1.00 29.40 H new ATOM 0 HA TRP A 203 10.983 5.468 24.122 1.00 29.16 H new ATOM 0 HB2 TRP A 203 10.016 3.478 24.937 1.00 30.28 H new ATOM 0 HB3 TRP A 203 11.351 3.118 25.658 1.00 30.28 H new ATOM 0 HD1 TRP A 203 11.504 3.826 28.106 1.00 31.90 H new ATOM 0 HE1 TRP A 203 10.197 5.171 29.615 1.00 32.06 H new ATOM 0 HE3 TRP A 203 8.378 5.806 24.895 1.00 32.47 H new ATOM 0 HZ2 TRP A 203 8.093 6.970 29.425 1.00 31.83 H new ATOM 0 HZ3 TRP A 203 6.797 7.306 25.634 1.00 31.76 H new ATOM 0 HH2 TRP A 203 6.651 7.880 27.865 1.00 32.23 H new ATOM 1441 N ARG A 204 12.876 6.579 25.295 1.00 28.84 N ATOM 1442 CA ARG A 204 14.033 7.221 25.903 1.00 28.41 C ATOM 1443 C ARG A 204 13.677 7.812 27.264 1.00 28.94 C ATOM 1444 O ARG A 204 14.353 8.716 27.785 1.00 28.82 O ATOM 1445 CB ARG A 204 14.627 8.221 24.927 1.00 28.04 C ATOM 1446 CG ARG A 204 15.174 7.484 23.720 1.00 28.12 C ATOM 1447 CD ARG A 204 15.758 8.327 22.646 1.00 28.36 C ATOM 1448 NE ARG A 204 14.899 9.412 22.185 1.00 27.45 N ATOM 1449 CZ ARG A 204 13.884 9.315 21.326 1.00 28.08 C ATOM 1450 NH1 ARG A 204 13.496 8.157 20.825 1.00 29.46 N ATOM 1451 NH2 ARG A 204 13.234 10.408 20.969 1.00 27.93 N ATOM 0 H ARG A 204 12.260 7.129 25.055 1.00 28.84 H new ATOM 0 HA ARG A 204 14.724 6.565 26.086 1.00 28.41 H new ATOM 0 HB2 ARG A 204 13.950 8.858 24.650 1.00 28.04 H new ATOM 0 HB3 ARG A 204 15.334 8.727 25.357 1.00 28.04 H new ATOM 0 HG2 ARG A 204 15.855 6.863 24.024 1.00 28.12 H new ATOM 0 HG3 ARG A 204 14.458 6.954 23.336 1.00 28.12 H new ATOM 0 HD2 ARG A 204 16.592 8.705 22.966 1.00 28.36 H new ATOM 0 HD3 ARG A 204 15.976 7.760 21.890 1.00 28.36 H new ATOM 0 HE ARG A 204 15.064 10.195 22.500 1.00 27.45 H new ATOM 0 HH11 ARG A 204 13.902 7.433 21.051 1.00 29.46 H new ATOM 0 HH12 ARG A 204 12.837 8.126 20.273 1.00 29.46 H new ATOM 0 HH21 ARG A 204 13.467 11.171 21.290 1.00 27.93 H new ATOM 0 HH22 ARG A 204 12.578 10.357 20.416 1.00 27.93 H new ATOM 1452 N GLY A 205 12.609 7.256 27.856 1.00 29.19 N ATOM 1453 CA GLY A 205 12.278 7.487 29.257 1.00 29.21 C ATOM 1454 C GLY A 205 11.074 8.372 29.553 1.00 29.39 C ATOM 1455 O GLY A 205 10.492 8.285 30.629 1.00 27.46 O ATOM 0 H GLY A 205 12.060 6.734 27.449 1.00 29.19 H new ATOM 0 HA2 GLY A 205 12.127 6.625 29.676 1.00 29.21 H new ATOM 0 HA3 GLY A 205 13.053 7.880 29.688 1.00 29.21 H new ATOM 1456 N THR A 206 10.724 9.260 28.623 1.00 29.48 N ATOM 1457 CA THR A 206 9.661 10.234 28.873 1.00 29.71 C ATOM 1458 C THR A 206 8.710 10.375 27.680 1.00 29.78 C ATOM 1459 O THR A 206 9.020 9.915 26.574 1.00 30.00 O ATOM 1460 CB THR A 206 10.224 11.634 29.291 1.00 29.49 C ATOM 1461 OG1 THR A 206 10.474 12.438 28.124 1.00 29.55 O ATOM 1462 CG2 THR A 206 11.495 11.496 30.144 1.00 29.50 C ATOM 0 H THR A 206 11.087 9.315 27.845 1.00 29.48 H new ATOM 0 HA THR A 206 9.152 9.883 29.620 1.00 29.71 H new ATOM 0 HB THR A 206 9.555 12.077 29.836 1.00 29.49 H new ATOM 0 HG1 THR A 206 10.060 13.166 28.191 1.00 29.55 H new ATOM 0 HG21 THR A 206 11.819 12.377 30.387 1.00 29.50 H new ATOM 0 HG22 THR A 206 11.292 10.994 30.949 1.00 29.50 H new ATOM 0 HG23 THR A 206 12.177 11.030 29.636 1.00 29.50 H new ATOM 1463 N PRO A 207 7.543 10.997 27.912 1.00 29.78 N ATOM 1464 CA PRO A 207 6.585 11.230 26.855 1.00 30.28 C ATOM 1465 C PRO A 207 7.087 12.037 25.646 1.00 29.99 C ATOM 1466 O PRO A 207 6.466 11.951 24.595 1.00 30.28 O ATOM 1467 CB PRO A 207 5.432 11.931 27.586 1.00 30.57 C ATOM 1468 CG PRO A 207 5.540 11.454 28.994 1.00 30.63 C ATOM 1469 CD PRO A 207 7.015 11.447 29.213 1.00 30.21 C ATOM 0 HA PRO A 207 6.343 10.395 26.426 1.00 30.28 H new ATOM 0 HB2 PRO A 207 5.514 12.896 27.532 1.00 30.57 H new ATOM 0 HB3 PRO A 207 4.574 11.698 27.199 1.00 30.57 H new ATOM 0 HG2 PRO A 207 5.085 12.046 29.613 1.00 30.63 H new ATOM 0 HG3 PRO A 207 5.153 10.572 29.108 1.00 30.63 H new ATOM 0 HD2 PRO A 207 7.347 12.327 29.450 1.00 30.21 H new ATOM 0 HD3 PRO A 207 7.268 10.846 29.931 1.00 30.21 H new ATOM 1470 N ALA A 208 8.206 12.772 25.797 1.00 29.84 N ATOM 1471 CA ALA A 208 8.854 13.488 24.716 1.00 29.72 C ATOM 1472 C ALA A 208 9.363 12.558 23.612 1.00 29.13 C ATOM 1473 O ALA A 208 9.625 13.019 22.503 1.00 29.18 O ATOM 1474 CB ALA A 208 10.005 14.361 25.238 1.00 29.63 C ATOM 0 H ALA A 208 8.607 12.861 26.553 1.00 29.84 H new ATOM 0 HA ALA A 208 8.174 14.059 24.326 1.00 29.72 H new ATOM 0 HB1 ALA A 208 10.420 14.828 24.496 1.00 29.63 H new ATOM 0 HB2 ALA A 208 9.659 15.008 25.873 1.00 29.63 H new ATOM 0 HB3 ALA A 208 10.664 13.800 25.676 1.00 29.63 H new ATOM 1475 N THR A 209 9.509 11.270 23.918 1.00 29.29 N ATOM 1476 CA THR A 209 9.809 10.248 22.898 1.00 28.92 C ATOM 1477 C THR A 209 8.730 10.257 21.826 1.00 29.44 C ATOM 1478 O THR A 209 9.035 10.193 20.620 1.00 29.68 O ATOM 1479 CB THR A 209 9.946 8.848 23.492 1.00 29.10 C ATOM 1480 OG1 THR A 209 11.128 8.783 24.303 1.00 29.85 O ATOM 1481 CG2 THR A 209 10.004 7.752 22.364 1.00 29.03 C ATOM 0 H THR A 209 9.439 10.959 24.717 1.00 29.29 H new ATOM 0 HA THR A 209 10.667 10.475 22.506 1.00 28.92 H new ATOM 0 HB THR A 209 9.165 8.671 24.040 1.00 29.10 H new ATOM 0 HG1 THR A 209 11.151 9.446 24.819 1.00 29.85 H new ATOM 0 HG21 THR A 209 10.091 6.875 22.769 1.00 29.03 H new ATOM 0 HG22 THR A 209 9.190 7.786 21.838 1.00 29.03 H new ATOM 0 HG23 THR A 209 10.767 7.919 21.789 1.00 29.03 H new ATOM 1482 N VAL A 210 7.469 10.364 22.259 1.00 29.62 N ATOM 1483 CA VAL A 210 6.363 10.527 21.330 1.00 29.63 C ATOM 1484 C VAL A 210 6.205 11.990 20.855 1.00 29.45 C ATOM 1485 O VAL A 210 6.330 12.287 19.660 1.00 29.70 O ATOM 1486 CB VAL A 210 5.050 9.989 21.926 1.00 29.74 C ATOM 1487 CG1 VAL A 210 3.870 10.169 20.923 1.00 30.55 C ATOM 1488 CG2 VAL A 210 5.220 8.507 22.303 1.00 28.81 C ATOM 0 H VAL A 210 7.240 10.344 23.088 1.00 29.62 H new ATOM 0 HA VAL A 210 6.575 9.998 20.545 1.00 29.63 H new ATOM 0 HB VAL A 210 4.840 10.496 22.726 1.00 29.74 H new ATOM 0 HG11 VAL A 210 3.054 9.824 21.318 1.00 30.55 H new ATOM 0 HG12 VAL A 210 3.758 11.111 20.721 1.00 30.55 H new ATOM 0 HG13 VAL A 210 4.063 9.684 20.105 1.00 30.55 H new ATOM 0 HG21 VAL A 210 4.391 8.171 22.678 1.00 28.81 H new ATOM 0 HG22 VAL A 210 5.447 7.995 21.511 1.00 28.81 H new ATOM 0 HG23 VAL A 210 5.930 8.419 22.958 1.00 28.81 H new ATOM 1489 N TRP A 211 5.982 12.882 21.814 1.00 29.47 N ATOM 1490 CA TRP A 211 5.704 14.283 21.576 1.00 30.02 C ATOM 1491 C TRP A 211 7.019 15.036 21.527 1.00 30.20 C ATOM 1492 O TRP A 211 7.413 15.719 22.465 1.00 29.54 O ATOM 1493 CB TRP A 211 4.783 14.819 22.693 1.00 30.80 C ATOM 1494 CG TRP A 211 3.582 13.958 22.904 1.00 31.66 C ATOM 1495 CD1 TRP A 211 3.299 13.206 23.999 1.00 32.61 C ATOM 1496 CD2 TRP A 211 2.543 13.712 21.964 1.00 32.18 C ATOM 1497 NE1 TRP A 211 2.117 12.515 23.821 1.00 32.95 N ATOM 1498 CE2 TRP A 211 1.628 12.811 22.573 1.00 33.91 C ATOM 1499 CE3 TRP A 211 2.281 14.169 20.666 1.00 32.25 C ATOM 1500 CZ2 TRP A 211 0.478 12.367 21.925 1.00 32.74 C ATOM 1501 CZ3 TRP A 211 1.132 13.716 20.017 1.00 32.51 C ATOM 1502 CH2 TRP A 211 0.248 12.826 20.654 1.00 32.47 C ATOM 0 H TRP A 211 5.990 12.676 22.649 1.00 29.47 H new ATOM 0 HA TRP A 211 5.246 14.405 20.730 1.00 30.02 H new ATOM 0 HB2 TRP A 211 5.284 14.878 23.521 1.00 30.80 H new ATOM 0 HB3 TRP A 211 4.497 15.719 22.469 1.00 30.80 H new ATOM 0 HD1 TRP A 211 3.828 13.163 24.763 1.00 32.61 H new ATOM 0 HE1 TRP A 211 1.750 11.989 24.394 1.00 32.95 H new ATOM 0 HE3 TRP A 211 2.861 14.762 20.246 1.00 32.25 H new ATOM 0 HZ2 TRP A 211 -0.113 11.780 22.340 1.00 32.74 H new ATOM 0 HZ3 TRP A 211 0.948 14.006 19.153 1.00 32.51 H new ATOM 0 HH2 TRP A 211 -0.513 12.542 20.201 1.00 32.47 H new ATOM 1503 N ARG A 212 7.686 14.921 20.391 1.00 30.75 N ATOM 1504 CA ARG A 212 9.085 15.274 20.265 1.00 30.32 C ATOM 1505 C ARG A 212 9.312 16.755 20.290 1.00 30.43 C ATOM 1506 O ARG A 212 10.310 17.218 20.851 1.00 30.27 O ATOM 1507 CB ARG A 212 9.614 14.786 18.920 1.00 30.68 C ATOM 1508 CG ARG A 212 9.916 13.336 18.851 1.00 31.82 C ATOM 1509 CD ARG A 212 10.108 12.928 17.421 1.00 31.13 C ATOM 1510 NE ARG A 212 11.282 13.543 16.780 1.00 33.63 N ATOM 1511 CZ ARG A 212 12.445 12.932 16.535 1.00 31.40 C ATOM 1512 NH1 ARG A 212 12.666 11.670 16.884 1.00 31.17 N ATOM 1513 NH2 ARG A 212 13.386 13.586 15.897 1.00 33.70 N ATOM 0 H ARG A 212 7.333 14.632 19.662 1.00 30.75 H new ATOM 0 HA ARG A 212 9.538 14.863 21.018 1.00 30.32 H new ATOM 0 HB2 ARG A 212 8.961 14.999 18.235 1.00 30.68 H new ATOM 0 HB3 ARG A 212 10.421 15.281 18.707 1.00 30.68 H new ATOM 0 HG2 ARG A 212 10.716 13.138 19.363 1.00 31.82 H new ATOM 0 HG3 ARG A 212 9.192 12.827 19.248 1.00 31.82 H new ATOM 0 HD2 ARG A 212 10.195 11.963 17.378 1.00 31.13 H new ATOM 0 HD3 ARG A 212 9.314 13.164 16.917 1.00 31.13 H new ATOM 0 HE ARG A 212 11.213 14.367 16.543 1.00 33.63 H new ATOM 0 HH11 ARG A 212 12.050 11.219 17.281 1.00 31.17 H new ATOM 0 HH12 ARG A 212 13.425 11.303 16.713 1.00 31.17 H new ATOM 0 HH21 ARG A 212 13.250 14.396 15.643 1.00 33.70 H new ATOM 0 HH22 ARG A 212 14.139 13.205 15.733 1.00 33.70 H new ATOM 1514 N ASN A 213 8.428 17.477 19.609 1.00 29.32 N ATOM 1515 CA ASN A 213 8.585 18.894 19.389 1.00 29.91 C ATOM 1516 C ASN A 213 7.227 19.534 19.130 1.00 29.20 C ATOM 1517 O ASN A 213 6.283 18.869 18.683 1.00 28.93 O ATOM 1518 CB ASN A 213 9.570 19.127 18.202 1.00 29.74 C ATOM 1519 CG ASN A 213 11.040 19.055 18.616 1.00 31.31 C ATOM 1520 OD1 ASN A 213 11.820 18.253 18.083 1.00 32.28 O ATOM 1521 ND2 ASN A 213 11.417 19.877 19.562 1.00 27.55 N ATOM 0 H ASN A 213 7.714 17.147 19.261 1.00 29.32 H new ATOM 0 HA ASN A 213 8.960 19.313 20.179 1.00 29.91 H new ATOM 0 HB2 ASN A 213 9.401 18.464 17.514 1.00 29.74 H new ATOM 0 HB3 ASN A 213 9.393 19.996 17.808 1.00 29.74 H new ATOM 0 HD21 ASN A 213 12.232 19.873 19.835 1.00 27.55 H new ATOM 0 HD22 ASN A 213 10.849 20.421 19.910 1.00 27.55 H new ATOM 1522 N VAL A 214 7.112 20.823 19.399 1.00 29.07 N ATOM 1523 CA VAL A 214 5.811 21.501 19.267 1.00 28.89 C ATOM 1524 C VAL A 214 5.177 21.404 17.863 1.00 29.45 C ATOM 1525 O VAL A 214 3.955 21.181 17.764 1.00 28.41 O ATOM 1526 CB VAL A 214 5.847 22.960 19.768 1.00 29.27 C ATOM 1527 CG1 VAL A 214 6.762 23.822 18.896 1.00 28.58 C ATOM 1528 CG2 VAL A 214 4.435 23.518 19.837 1.00 28.83 C ATOM 0 H VAL A 214 7.759 21.327 19.657 1.00 29.07 H new ATOM 0 HA VAL A 214 5.223 21.000 19.854 1.00 28.89 H new ATOM 0 HB VAL A 214 6.220 22.976 20.663 1.00 29.27 H new ATOM 0 HG11 VAL A 214 6.766 24.732 19.232 1.00 28.58 H new ATOM 0 HG12 VAL A 214 7.663 23.464 18.920 1.00 28.58 H new ATOM 0 HG13 VAL A 214 6.437 23.817 17.982 1.00 28.58 H new ATOM 0 HG21 VAL A 214 4.464 24.435 20.152 1.00 28.83 H new ATOM 0 HG22 VAL A 214 4.033 23.493 18.954 1.00 28.83 H new ATOM 0 HG23 VAL A 214 3.905 22.983 20.448 1.00 28.83 H new ATOM 1529 N THR A 215 5.973 21.525 16.792 1.00 29.61 N ATOM 1530 CA THR A 215 5.389 21.564 15.444 1.00 29.76 C ATOM 1531 C THR A 215 4.748 20.219 15.006 1.00 30.50 C ATOM 1532 O THR A 215 3.582 20.210 14.589 1.00 30.62 O ATOM 1533 CB THR A 215 6.375 22.079 14.358 1.00 30.06 C ATOM 1534 OG1 THR A 215 6.840 23.395 14.714 1.00 29.68 O ATOM 1535 CG2 THR A 215 5.689 22.124 12.960 1.00 29.05 C ATOM 0 H THR A 215 6.830 21.584 16.822 1.00 29.61 H new ATOM 0 HA THR A 215 4.673 22.214 15.517 1.00 29.76 H new ATOM 0 HB THR A 215 7.127 21.468 14.310 1.00 30.06 H new ATOM 0 HG1 THR A 215 7.481 23.330 15.253 1.00 29.68 H new ATOM 0 HG21 THR A 215 6.321 22.448 12.299 1.00 29.05 H new ATOM 0 HG22 THR A 215 5.394 21.233 12.715 1.00 29.05 H new ATOM 0 HG23 THR A 215 4.924 22.720 12.994 1.00 29.05 H new ATOM 1536 N PRO A 216 5.488 19.090 15.075 1.00 30.30 N ATOM 1537 CA PRO A 216 4.799 17.829 14.728 1.00 30.17 C ATOM 1538 C PRO A 216 3.672 17.443 15.690 1.00 29.92 C ATOM 1539 O PRO A 216 2.664 16.882 15.250 1.00 29.87 O ATOM 1540 CB PRO A 216 5.925 16.803 14.723 1.00 30.22 C ATOM 1541 CG PRO A 216 6.973 17.399 15.556 1.00 30.98 C ATOM 1542 CD PRO A 216 6.907 18.862 15.365 1.00 30.44 C ATOM 0 HA PRO A 216 4.336 17.901 13.879 1.00 30.17 H new ATOM 0 HB2 PRO A 216 5.629 15.953 15.084 1.00 30.22 H new ATOM 0 HB3 PRO A 216 6.244 16.634 13.823 1.00 30.22 H new ATOM 0 HG2 PRO A 216 6.840 17.170 16.489 1.00 30.98 H new ATOM 0 HG3 PRO A 216 7.846 17.060 15.302 1.00 30.98 H new ATOM 0 HD2 PRO A 216 7.194 19.341 16.158 1.00 30.44 H new ATOM 0 HD3 PRO A 216 7.475 19.155 14.635 1.00 30.44 H new ATOM 1543 N THR A 217 3.805 17.793 16.968 1.00 29.83 N ATOM 1544 CA THR A 217 2.717 17.571 17.948 1.00 29.78 C ATOM 1545 C THR A 217 1.449 18.347 17.554 1.00 29.82 C ATOM 1546 O THR A 217 0.328 17.801 17.544 1.00 29.40 O ATOM 1547 CB THR A 217 3.152 17.976 19.364 1.00 30.08 C ATOM 1548 OG1 THR A 217 4.292 17.206 19.765 1.00 28.19 O ATOM 1549 CG2 THR A 217 2.039 17.808 20.368 1.00 28.82 C ATOM 0 H THR A 217 4.511 18.159 17.296 1.00 29.83 H new ATOM 0 HA THR A 217 2.517 16.622 17.944 1.00 29.78 H new ATOM 0 HB THR A 217 3.385 18.917 19.340 1.00 30.08 H new ATOM 0 HG1 THR A 217 4.994 17.594 19.516 1.00 28.19 H new ATOM 0 HG21 THR A 217 2.353 18.073 21.247 1.00 28.82 H new ATOM 0 HG22 THR A 217 1.286 18.364 20.113 1.00 28.82 H new ATOM 0 HG23 THR A 217 1.761 16.879 20.391 1.00 28.82 H new ATOM 1550 N PHE A 218 1.632 19.619 17.227 1.00 29.77 N ATOM 1551 CA PHE A 218 0.536 20.467 16.768 1.00 29.93 C ATOM 1552 C PHE A 218 -0.050 19.958 15.464 1.00 29.91 C ATOM 1553 O PHE A 218 -1.269 19.911 15.332 1.00 30.12 O ATOM 1554 CB PHE A 218 0.981 21.924 16.629 1.00 30.55 C ATOM 1555 CG PHE A 218 0.984 22.688 17.922 1.00 31.00 C ATOM 1556 CD1 PHE A 218 0.812 22.050 19.145 1.00 28.93 C ATOM 1557 CD2 PHE A 218 1.178 24.063 17.913 1.00 31.63 C ATOM 1558 CE1 PHE A 218 0.816 22.760 20.315 1.00 30.22 C ATOM 1559 CE2 PHE A 218 1.169 24.788 19.099 1.00 30.44 C ATOM 1560 CZ PHE A 218 0.995 24.139 20.301 1.00 30.05 C ATOM 0 H PHE A 218 2.394 20.017 17.264 1.00 29.77 H new ATOM 0 HA PHE A 218 -0.160 20.429 17.443 1.00 29.93 H new ATOM 0 HB2 PHE A 218 1.873 21.945 16.250 1.00 30.55 H new ATOM 0 HB3 PHE A 218 0.395 22.373 16.000 1.00 30.55 H new ATOM 0 HD1 PHE A 218 0.693 21.128 19.168 1.00 28.93 H new ATOM 0 HD2 PHE A 218 1.315 24.503 17.105 1.00 31.63 H new ATOM 0 HE1 PHE A 218 0.698 22.317 21.124 1.00 30.22 H new ATOM 0 HE2 PHE A 218 1.280 25.711 19.081 1.00 30.44 H new ATOM 0 HZ PHE A 218 0.997 24.619 21.097 1.00 30.05 H new ATOM 1561 N ILE A 219 0.791 19.542 14.525 1.00 30.26 N ATOM 1562 CA ILE A 219 0.278 19.061 13.233 1.00 30.73 C ATOM 1563 C ILE A 219 -0.520 17.769 13.423 1.00 31.20 C ATOM 1564 O ILE A 219 -1.654 17.620 12.896 1.00 31.08 O ATOM 1565 CB ILE A 219 1.393 18.869 12.179 1.00 30.57 C ATOM 1566 CG1 ILE A 219 1.952 20.245 11.775 1.00 30.77 C ATOM 1567 CG2 ILE A 219 0.848 18.088 10.935 1.00 30.63 C ATOM 1568 CD1 ILE A 219 3.172 20.175 10.923 1.00 30.30 C ATOM 0 H ILE A 219 1.647 19.527 14.606 1.00 30.26 H new ATOM 0 HA ILE A 219 -0.311 19.750 12.888 1.00 30.73 H new ATOM 0 HB ILE A 219 2.111 18.340 12.560 1.00 30.57 H new ATOM 0 HG12 ILE A 219 1.264 20.737 11.300 1.00 30.77 H new ATOM 0 HG13 ILE A 219 2.158 20.749 12.578 1.00 30.77 H new ATOM 0 HG21 ILE A 219 1.560 17.977 10.285 1.00 30.63 H new ATOM 0 HG22 ILE A 219 0.527 17.216 11.215 1.00 30.63 H new ATOM 0 HG23 ILE A 219 0.119 18.587 10.534 1.00 30.63 H new ATOM 0 HD11 ILE A 219 3.468 21.073 10.707 1.00 30.30 H new ATOM 0 HD12 ILE A 219 3.875 19.709 11.402 1.00 30.30 H new ATOM 0 HD13 ILE A 219 2.968 19.697 10.104 1.00 30.30 H new ATOM 1569 N TYR A 220 0.047 16.844 14.184 1.00 31.64 N ATOM 1570 CA TYR A 220 -0.654 15.584 14.442 1.00 32.54 C ATOM 1571 C TYR A 220 -2.035 15.852 15.066 1.00 32.41 C ATOM 1572 O TYR A 220 -3.063 15.402 14.545 1.00 32.34 O ATOM 1573 CB TYR A 220 0.176 14.650 15.328 1.00 32.61 C ATOM 1574 CG TYR A 220 -0.580 13.422 15.702 1.00 34.12 C ATOM 1575 CD1 TYR A 220 -1.239 13.339 16.927 1.00 34.53 C ATOM 1576 CD2 TYR A 220 -0.701 12.352 14.810 1.00 34.58 C ATOM 1577 CE1 TYR A 220 -1.983 12.218 17.263 1.00 35.91 C ATOM 1578 CE2 TYR A 220 -1.430 11.222 15.141 1.00 33.72 C ATOM 1579 CZ TYR A 220 -2.068 11.165 16.373 1.00 34.88 C ATOM 1580 OH TYR A 220 -2.800 10.064 16.725 1.00 36.36 O ATOM 0 H TYR A 220 0.819 16.918 14.555 1.00 31.64 H new ATOM 0 HA TYR A 220 -0.784 15.137 13.591 1.00 32.54 H new ATOM 0 HB2 TYR A 220 0.989 14.400 14.861 1.00 32.61 H new ATOM 0 HB3 TYR A 220 0.445 15.122 16.132 1.00 32.61 H new ATOM 0 HD1 TYR A 220 -1.179 14.046 17.528 1.00 34.53 H new ATOM 0 HD2 TYR A 220 -0.285 12.400 13.980 1.00 34.58 H new ATOM 0 HE1 TYR A 220 -2.422 12.175 18.082 1.00 35.91 H new ATOM 0 HE2 TYR A 220 -1.491 10.510 14.546 1.00 33.72 H new ATOM 0 HH TYR A 220 -2.774 9.500 16.103 1.00 36.36 H new ATOM 1581 N LYS A 221 -2.052 16.603 16.171 1.00 32.42 N ATOM 1582 CA LYS A 221 -3.306 16.910 16.863 1.00 32.48 C ATOM 1583 C LYS A 221 -4.343 17.655 15.991 1.00 31.99 C ATOM 1584 O LYS A 221 -5.542 17.307 16.027 1.00 31.26 O ATOM 1585 CB LYS A 221 -3.034 17.658 18.173 1.00 33.04 C ATOM 1586 CG LYS A 221 -2.386 16.766 19.244 1.00 33.60 C ATOM 1587 CD LYS A 221 -2.233 17.468 20.579 1.00 33.93 C ATOM 1588 CE LYS A 221 -1.295 16.720 21.554 1.00 36.02 C ATOM 1589 NZ LYS A 221 -1.993 15.760 22.460 1.00 37.29 N ATOM 0 H LYS A 221 -1.350 16.943 16.534 1.00 32.42 H new ATOM 0 HA LYS A 221 -3.714 16.054 17.068 1.00 32.48 H new ATOM 0 HB2 LYS A 221 -2.454 18.415 17.994 1.00 33.04 H new ATOM 0 HB3 LYS A 221 -3.868 18.015 18.516 1.00 33.04 H new ATOM 0 HG2 LYS A 221 -2.924 15.968 19.363 1.00 33.60 H new ATOM 0 HG3 LYS A 221 -1.514 16.477 18.934 1.00 33.60 H new ATOM 0 HD2 LYS A 221 -1.889 18.363 20.430 1.00 33.93 H new ATOM 0 HD3 LYS A 221 -3.107 17.565 20.989 1.00 33.93 H new ATOM 0 HE2 LYS A 221 -0.629 16.238 21.040 1.00 36.02 H new ATOM 0 HE3 LYS A 221 -0.820 17.371 22.094 1.00 36.02 H new ATOM 0 HZ1 LYS A 221 -1.397 15.366 22.992 1.00 37.29 H new ATOM 0 HZ2 LYS A 221 -2.588 16.198 22.956 1.00 37.29 H new ATOM 0 HZ3 LYS A 221 -2.410 15.142 21.974 1.00 37.29 H new ATOM 1590 N ALA A 222 -3.891 18.647 15.222 1.00 31.17 N ATOM 1591 CA ALA A 222 -4.751 19.363 14.257 1.00 31.62 C ATOM 1592 C ALA A 222 -5.369 18.410 13.226 1.00 31.40 C ATOM 1593 O ALA A 222 -6.578 18.440 13.001 1.00 31.46 O ATOM 1594 CB ALA A 222 -3.960 20.435 13.545 1.00 31.54 C ATOM 0 H ALA A 222 -3.078 18.928 15.241 1.00 31.17 H new ATOM 0 HA ALA A 222 -5.473 19.770 14.761 1.00 31.62 H new ATOM 0 HB1 ALA A 222 -4.535 20.897 12.915 1.00 31.54 H new ATOM 0 HB2 ALA A 222 -3.617 21.069 14.194 1.00 31.54 H new ATOM 0 HB3 ALA A 222 -3.220 20.028 13.068 1.00 31.54 H new ATOM 1595 N LEU A 223 -4.541 17.550 12.625 1.00 31.27 N ATOM 1596 CA LEU A 223 -5.028 16.523 11.685 1.00 31.43 C ATOM 1597 C LEU A 223 -6.063 15.549 12.296 1.00 31.09 C ATOM 1598 O LEU A 223 -6.926 15.060 11.597 1.00 31.28 O ATOM 1599 CB LEU A 223 -3.848 15.729 11.093 1.00 31.26 C ATOM 1600 CG LEU A 223 -2.985 16.435 10.051 1.00 31.44 C ATOM 1601 CD1 LEU A 223 -1.877 15.478 9.574 1.00 32.67 C ATOM 1602 CD2 LEU A 223 -3.766 17.009 8.868 1.00 29.70 C ATOM 0 H LEU A 223 -3.690 17.542 12.747 1.00 31.27 H new ATOM 0 HA LEU A 223 -5.490 17.009 10.984 1.00 31.43 H new ATOM 0 HB2 LEU A 223 -3.273 15.456 11.824 1.00 31.26 H new ATOM 0 HB3 LEU A 223 -4.201 14.919 10.692 1.00 31.26 H new ATOM 0 HG LEU A 223 -2.596 17.209 10.488 1.00 31.44 H new ATOM 0 HD11 LEU A 223 -1.327 15.924 8.911 1.00 32.67 H new ATOM 0 HD12 LEU A 223 -1.326 15.218 10.329 1.00 32.67 H new ATOM 0 HD13 LEU A 223 -2.279 14.688 9.181 1.00 32.67 H new ATOM 0 HD21 LEU A 223 -3.152 17.439 8.253 1.00 29.70 H new ATOM 0 HD22 LEU A 223 -4.233 16.293 8.410 1.00 29.70 H new ATOM 0 HD23 LEU A 223 -4.409 17.660 9.190 1.00 29.70 H new ATOM 1603 N LYS A 224 -5.949 15.275 13.595 1.00 30.90 N ATOM 1604 CA LYS A 224 -6.922 14.488 14.348 1.00 30.59 C ATOM 1605 C LYS A 224 -8.119 15.330 14.824 1.00 30.68 C ATOM 1606 O LYS A 224 -9.036 14.801 15.465 1.00 30.37 O ATOM 1607 CB LYS A 224 -6.234 13.834 15.559 1.00 30.57 C ATOM 1608 CG LYS A 224 -5.264 12.714 15.216 1.00 29.62 C ATOM 1609 CD LYS A 224 -5.952 11.622 14.430 1.00 31.48 C ATOM 1610 CE LYS A 224 -5.322 10.267 14.636 1.00 30.60 C ATOM 1611 NZ LYS A 224 -6.109 9.259 13.905 1.00 30.95 N ATOM 0 H LYS A 224 -5.288 15.548 14.073 1.00 30.90 H new ATOM 0 HA LYS A 224 -7.268 13.807 13.750 1.00 30.59 H new ATOM 0 HB2 LYS A 224 -5.756 14.519 16.052 1.00 30.57 H new ATOM 0 HB3 LYS A 224 -6.917 13.483 16.152 1.00 30.57 H new ATOM 0 HG2 LYS A 224 -4.523 13.070 14.701 1.00 29.62 H new ATOM 0 HG3 LYS A 224 -4.891 12.344 16.031 1.00 29.62 H new ATOM 0 HD2 LYS A 224 -6.886 11.582 14.689 1.00 31.48 H new ATOM 0 HD3 LYS A 224 -5.928 11.845 13.486 1.00 31.48 H new ATOM 0 HE2 LYS A 224 -4.405 10.272 14.319 1.00 30.60 H new ATOM 0 HE3 LYS A 224 -5.294 10.050 15.581 1.00 30.60 H new ATOM 0 HZ1 LYS A 224 -6.572 8.766 14.484 1.00 30.95 H new ATOM 0 HZ2 LYS A 224 -6.670 9.667 13.348 1.00 30.95 H new ATOM 0 HZ3 LYS A 224 -5.561 8.733 13.441 1.00 30.95 H new ATOM 1612 N GLY A 225 -8.110 16.630 14.517 1.00 30.79 N ATOM 1613 CA GLY A 225 -9.210 17.515 14.871 1.00 30.56 C ATOM 1614 C GLY A 225 -9.285 17.868 16.348 1.00 30.85 C ATOM 1615 O GLY A 225 -10.361 18.200 16.854 1.00 30.51 O ATOM 0 H GLY A 225 -7.466 17.018 14.099 1.00 30.79 H new ATOM 0 HA2 GLY A 225 -9.129 18.334 14.358 1.00 30.56 H new ATOM 0 HA3 GLY A 225 -10.044 17.097 14.607 1.00 30.56 H new ATOM 1616 N MET A 226 -8.159 17.828 17.059 1.00 31.17 N ATOM 1617 CA MET A 226 -8.216 18.127 18.489 1.00 31.89 C ATOM 1618 C MET A 226 -7.612 19.477 18.849 1.00 31.80 C ATOM 1619 O MET A 226 -6.833 20.036 18.070 1.00 32.02 O ATOM 1620 CB MET A 226 -7.687 16.970 19.367 1.00 32.22 C ATOM 1621 CG MET A 226 -6.459 16.203 18.902 1.00 32.75 C ATOM 1622 SD MET A 226 -6.555 14.462 19.409 1.00 32.80 S ATOM 1623 CE MET A 226 -4.831 14.016 19.583 1.00 33.44 C ATOM 0 H MET A 226 -7.380 17.638 16.748 1.00 31.17 H new ATOM 0 HA MET A 226 -9.159 18.207 18.699 1.00 31.89 H new ATOM 0 HB2 MET A 226 -7.492 17.333 20.245 1.00 32.22 H new ATOM 0 HB3 MET A 226 -8.408 16.331 19.478 1.00 32.22 H new ATOM 0 HG2 MET A 226 -6.384 16.259 17.937 1.00 32.75 H new ATOM 0 HG3 MET A 226 -5.660 16.609 19.273 1.00 32.75 H new ATOM 0 HE1 MET A 226 -4.760 13.069 19.779 1.00 33.44 H new ATOM 0 HE2 MET A 226 -4.361 14.211 18.757 1.00 33.44 H new ATOM 0 HE3 MET A 226 -4.436 14.526 20.307 1.00 33.44 H new ATOM 1624 N PRO A 227 -8.024 20.047 20.005 1.00 31.61 N ATOM 1625 CA PRO A 227 -7.511 21.359 20.405 1.00 31.67 C ATOM 1626 C PRO A 227 -6.009 21.346 20.621 1.00 31.26 C ATOM 1627 O PRO A 227 -5.490 20.457 21.280 1.00 31.37 O ATOM 1628 CB PRO A 227 -8.242 21.648 21.729 1.00 31.76 C ATOM 1629 CG PRO A 227 -9.407 20.760 21.732 1.00 31.72 C ATOM 1630 CD PRO A 227 -8.991 19.528 20.987 1.00 31.69 C ATOM 0 HA PRO A 227 -7.665 22.030 19.722 1.00 31.67 H new ATOM 0 HB2 PRO A 227 -7.667 21.474 22.491 1.00 31.76 H new ATOM 0 HB3 PRO A 227 -8.511 22.578 21.784 1.00 31.76 H new ATOM 0 HG2 PRO A 227 -9.676 20.543 22.638 1.00 31.72 H new ATOM 0 HG3 PRO A 227 -10.168 21.184 21.304 1.00 31.72 H new ATOM 0 HD2 PRO A 227 -8.588 18.871 21.576 1.00 31.69 H new ATOM 0 HD3 PRO A 227 -9.745 19.097 20.555 1.00 31.69 H new ATOM 1631 N LEU A 228 -5.313 22.312 20.038 1.00 31.13 N ATOM 1632 CA LEU A 228 -3.877 22.424 20.236 1.00 30.70 C ATOM 1633 C LEU A 228 -3.610 22.975 21.632 1.00 30.63 C ATOM 1634 O LEU A 228 -4.093 24.056 21.962 1.00 30.62 O ATOM 1635 CB LEU A 228 -3.258 23.341 19.184 1.00 30.36 C ATOM 1636 CG LEU A 228 -3.337 22.849 17.730 1.00 31.03 C ATOM 1637 CD1 LEU A 228 -2.367 23.669 16.868 1.00 29.07 C ATOM 1638 CD2 LEU A 228 -3.078 21.344 17.578 1.00 29.55 C ATOM 0 H LEU A 228 -5.653 22.912 19.524 1.00 31.13 H new ATOM 0 HA LEU A 228 -3.473 21.547 20.146 1.00 30.70 H new ATOM 0 HB2 LEU A 228 -3.694 24.206 19.238 1.00 30.36 H new ATOM 0 HB3 LEU A 228 -2.325 23.479 19.410 1.00 30.36 H new ATOM 0 HG LEU A 228 -4.248 22.984 17.425 1.00 31.03 H new ATOM 0 HD11 LEU A 228 -2.413 23.363 15.949 1.00 29.07 H new ATOM 0 HD12 LEU A 228 -2.611 24.607 16.908 1.00 29.07 H new ATOM 0 HD13 LEU A 228 -1.463 23.556 17.201 1.00 29.07 H new ATOM 0 HD21 LEU A 228 -3.142 21.097 16.642 1.00 29.55 H new ATOM 0 HD22 LEU A 228 -2.190 21.133 17.908 1.00 29.55 H new ATOM 0 HD23 LEU A 228 -3.738 20.849 18.088 1.00 29.55 H new ATOM 1639 N PRO A 229 -2.846 22.241 22.458 1.00 30.17 N ATOM 1640 CA PRO A 229 -2.565 22.742 23.800 1.00 30.14 C ATOM 1641 C PRO A 229 -1.495 23.841 23.781 1.00 30.18 C ATOM 1642 O PRO A 229 -0.346 23.560 23.469 1.00 29.87 O ATOM 1643 CB PRO A 229 -2.057 21.500 24.533 1.00 29.90 C ATOM 1644 CG PRO A 229 -1.442 20.658 23.457 1.00 29.79 C ATOM 1645 CD PRO A 229 -2.193 20.944 22.197 1.00 30.27 C ATOM 0 HA PRO A 229 -3.340 23.148 24.219 1.00 30.14 H new ATOM 0 HB2 PRO A 229 -1.407 21.733 25.215 1.00 29.90 H new ATOM 0 HB3 PRO A 229 -2.780 21.032 24.979 1.00 29.90 H new ATOM 0 HG2 PRO A 229 -0.501 20.869 23.351 1.00 29.79 H new ATOM 0 HG3 PRO A 229 -1.498 19.717 23.684 1.00 29.79 H new ATOM 0 HD2 PRO A 229 -1.598 20.993 21.432 1.00 30.27 H new ATOM 0 HD3 PRO A 229 -2.844 20.251 22.006 1.00 30.27 H new ATOM 1646 N LEU A 230 -1.891 25.078 24.080 1.00 30.50 N ATOM 1647 CA LEU A 230 -0.950 26.207 24.193 1.00 30.68 C ATOM 1648 C LEU A 230 -0.500 26.370 25.630 1.00 31.14 C ATOM 1649 O LEU A 230 -1.323 26.352 26.538 1.00 31.35 O ATOM 1650 CB LEU A 230 -1.585 27.534 23.749 1.00 30.58 C ATOM 1651 CG LEU A 230 -1.784 27.825 22.263 1.00 29.37 C ATOM 1652 CD1 LEU A 230 -2.302 29.246 22.127 1.00 27.27 C ATOM 1653 CD2 LEU A 230 -0.492 27.616 21.450 1.00 27.18 C ATOM 0 H LEU A 230 -2.712 25.291 24.224 1.00 30.50 H new ATOM 0 HA LEU A 230 -0.200 26.003 23.613 1.00 30.68 H new ATOM 0 HB2 LEU A 230 -2.455 27.594 24.174 1.00 30.58 H new ATOM 0 HB3 LEU A 230 -1.041 28.250 24.113 1.00 30.58 H new ATOM 0 HG LEU A 230 -2.429 27.199 21.898 1.00 29.37 H new ATOM 0 HD11 LEU A 230 -2.436 29.453 21.189 1.00 27.27 H new ATOM 0 HD12 LEU A 230 -3.145 29.330 22.600 1.00 27.27 H new ATOM 0 HD13 LEU A 230 -1.657 29.864 22.505 1.00 27.27 H new ATOM 0 HD21 LEU A 230 -0.663 27.811 20.515 1.00 27.18 H new ATOM 0 HD22 LEU A 230 0.199 28.209 21.783 1.00 27.18 H new ATOM 0 HD23 LEU A 230 -0.198 26.696 21.540 1.00 27.18 H new ATOM 1654 N GLU A 231 0.804 26.546 25.826 1.00 31.75 N ATOM 1655 CA GLU A 231 1.358 26.836 27.150 1.00 31.91 C ATOM 1656 C GLU A 231 1.415 28.348 27.307 1.00 31.79 C ATOM 1657 O GLU A 231 2.020 29.041 26.492 1.00 31.64 O ATOM 1658 CB GLU A 231 2.754 26.219 27.320 1.00 32.01 C ATOM 0 H GLU A 231 1.392 26.501 25.200 1.00 31.75 H new ATOM 0 HA GLU A 231 0.794 26.445 27.835 1.00 31.91 H new ATOM 1659 N ASN A 232 0.746 28.850 28.337 1.00 31.62 N ATOM 1660 CA ASN A 232 0.744 30.280 28.654 1.00 31.75 C ATOM 1661 C ASN A 232 0.293 31.185 27.498 1.00 31.19 C ATOM 1662 O ASN A 232 0.875 32.237 27.241 1.00 31.47 O ATOM 1663 CB ASN A 232 2.121 30.686 29.193 1.00 31.99 C ATOM 1664 CG ASN A 232 2.507 29.902 30.440 1.00 32.10 C ATOM 1665 OD1 ASN A 232 1.786 29.915 31.442 1.00 32.48 O ATOM 1666 ND2 ASN A 232 3.641 29.212 30.380 1.00 32.41 N ATOM 0 H ASN A 232 0.277 28.372 28.877 1.00 31.62 H new ATOM 0 HA ASN A 232 0.072 30.416 29.340 1.00 31.75 H new ATOM 0 HB2 ASN A 232 2.790 30.545 28.505 1.00 31.99 H new ATOM 0 HB3 ASN A 232 2.119 31.634 29.397 1.00 31.99 H new ATOM 0 HD21 ASN A 232 3.899 28.750 31.058 1.00 32.41 H new ATOM 0 HD22 ASN A 232 4.117 29.228 29.664 1.00 32.41 H new ATOM 1667 N GLY A 233 -0.759 30.764 26.805 1.00 30.90 N ATOM 1668 CA GLY A 233 -1.335 31.557 25.723 1.00 30.47 C ATOM 1669 C GLY A 233 -0.511 31.562 24.450 1.00 30.22 C ATOM 1670 O GLY A 233 -0.846 32.281 23.507 1.00 29.94 O ATOM 0 H GLY A 233 -1.158 30.015 26.947 1.00 30.90 H new ATOM 0 HA2 GLY A 233 -2.221 31.216 25.522 1.00 30.47 H new ATOM 0 HA3 GLY A 233 -1.445 32.471 26.029 1.00 30.47 H new ATOM 1671 N GLY A 234 0.553 30.751 24.422 1.00 30.06 N ATOM 1672 CA GLY A 234 1.444 30.646 23.269 1.00 29.87 C ATOM 1673 C GLY A 234 2.266 31.902 23.039 1.00 29.96 C ATOM 1674 O GLY A 234 2.531 32.273 21.892 1.00 30.36 O ATOM 0 H GLY A 234 0.776 30.244 25.080 1.00 30.06 H new ATOM 0 HA2 GLY A 234 2.042 29.893 23.396 1.00 29.87 H new ATOM 0 HA3 GLY A 234 0.918 30.460 22.476 1.00 29.87 H new ATOM 1675 N VAL A 235 2.694 32.544 24.130 1.00 29.94 N ATOM 1676 CA VAL A 235 3.440 33.816 24.044 1.00 29.43 C ATOM 1677 C VAL A 235 4.907 33.636 23.675 1.00 29.73 C ATOM 1678 O VAL A 235 5.540 34.582 23.176 1.00 30.29 O ATOM 1679 CB VAL A 235 3.304 34.674 25.332 1.00 29.19 C ATOM 1680 CG1 VAL A 235 1.826 35.038 25.560 1.00 28.19 C ATOM 1681 CG2 VAL A 235 3.876 33.970 26.542 1.00 27.01 C ATOM 0 H VAL A 235 2.565 32.263 24.932 1.00 29.94 H new ATOM 0 HA VAL A 235 3.021 34.299 23.314 1.00 29.43 H new ATOM 0 HB VAL A 235 3.818 35.487 25.208 1.00 29.19 H new ATOM 0 HG11 VAL A 235 1.745 35.573 26.365 1.00 28.19 H new ATOM 0 HG12 VAL A 235 1.496 35.544 24.801 1.00 28.19 H new ATOM 0 HG13 VAL A 235 1.304 34.226 25.658 1.00 28.19 H new ATOM 0 HG21 VAL A 235 3.773 34.535 27.324 1.00 27.01 H new ATOM 0 HG22 VAL A 235 3.405 33.134 26.683 1.00 27.01 H new ATOM 0 HG23 VAL A 235 4.818 33.789 26.396 1.00 27.01 H new ATOM 1682 N ALA A 236 5.444 32.439 23.902 1.00 29.87 N ATOM 1683 CA ALA A 236 6.848 32.147 23.557 1.00 30.33 C ATOM 1684 C ALA A 236 7.036 32.252 22.045 1.00 30.54 C ATOM 1685 O ALA A 236 6.169 31.809 21.284 1.00 30.73 O ATOM 1686 CB ALA A 236 7.249 30.776 24.046 1.00 30.05 C ATOM 0 H ALA A 236 5.019 31.780 24.254 1.00 29.87 H new ATOM 0 HA ALA A 236 7.419 32.797 23.995 1.00 30.33 H new ATOM 0 HB1 ALA A 236 8.174 30.605 23.809 1.00 30.05 H new ATOM 0 HB2 ALA A 236 7.150 30.734 25.010 1.00 30.05 H new ATOM 0 HB3 ALA A 236 6.681 30.106 23.634 1.00 30.05 H new ATOM 1687 N THR A 237 8.139 32.878 21.626 1.00 30.74 N ATOM 1688 CA THR A 237 8.506 32.962 20.208 1.00 31.22 C ATOM 1689 C THR A 237 9.749 32.135 19.952 1.00 31.11 C ATOM 1690 O THR A 237 10.594 31.927 20.841 1.00 30.76 O ATOM 1691 CB THR A 237 8.809 34.413 19.717 1.00 31.34 C ATOM 1692 OG1 THR A 237 9.833 34.984 20.544 1.00 32.58 O ATOM 1693 CG2 THR A 237 7.536 35.301 19.740 1.00 30.45 C ATOM 0 H THR A 237 8.695 33.266 22.155 1.00 30.74 H new ATOM 0 HA THR A 237 7.735 32.633 19.721 1.00 31.22 H new ATOM 0 HB THR A 237 9.114 34.372 18.797 1.00 31.34 H new ATOM 0 HG1 THR A 237 10.001 35.765 20.283 1.00 32.58 H new ATOM 0 HG21 THR A 237 7.758 36.193 19.430 1.00 30.45 H new ATOM 0 HG22 THR A 237 6.862 34.916 19.159 1.00 30.45 H new ATOM 0 HG23 THR A 237 7.192 35.350 20.646 1.00 30.45 H new ATOM 1694 N ARG A 238 9.840 31.655 18.718 1.00 30.85 N ATOM 1695 CA ARG A 238 10.978 30.875 18.272 1.00 30.92 C ATOM 1696 C ARG A 238 11.287 31.214 16.826 1.00 30.08 C ATOM 1697 O ARG A 238 10.407 31.642 16.083 1.00 28.75 O ATOM 1698 CB ARG A 238 10.667 29.389 18.400 1.00 30.67 C ATOM 1699 CG ARG A 238 10.226 28.984 19.806 1.00 31.33 C ATOM 1700 CD ARG A 238 10.265 27.491 20.003 1.00 32.88 C ATOM 1701 NE ARG A 238 9.421 27.057 21.120 1.00 33.72 N ATOM 1702 CZ ARG A 238 9.405 25.825 21.635 1.00 34.15 C ATOM 1703 NH1 ARG A 238 10.199 24.871 21.166 1.00 33.25 N ATOM 1704 NH2 ARG A 238 8.580 25.553 22.643 1.00 35.88 N ATOM 0 H ARG A 238 9.239 31.775 18.115 1.00 30.85 H new ATOM 0 HA ARG A 238 11.748 31.085 18.823 1.00 30.92 H new ATOM 0 HB2 ARG A 238 9.969 29.155 17.769 1.00 30.67 H new ATOM 0 HB3 ARG A 238 11.454 28.878 18.155 1.00 30.67 H new ATOM 0 HG2 ARG A 238 10.802 29.411 20.460 1.00 31.33 H new ATOM 0 HG3 ARG A 238 9.326 29.307 19.967 1.00 31.33 H new ATOM 0 HD2 ARG A 238 9.973 27.051 19.189 1.00 32.88 H new ATOM 0 HD3 ARG A 238 11.180 27.211 20.164 1.00 32.88 H new ATOM 0 HE ARG A 238 8.896 27.641 21.471 1.00 33.72 H new ATOM 0 HH11 ARG A 238 10.738 25.040 20.518 1.00 33.25 H new ATOM 0 HH12 ARG A 238 10.175 24.083 21.510 1.00 33.25 H new ATOM 0 HH21 ARG A 238 8.065 26.167 22.955 1.00 35.88 H new ATOM 0 HH22 ARG A 238 8.561 24.763 22.982 1.00 35.88 H new ATOM 1705 N ASP A 239 12.548 31.022 16.454 1.00 29.78 N ATOM 1706 CA AASP A 239 12.953 31.136 15.065 0.50 29.84 C ATOM 1707 CA BASP A 239 12.985 31.141 15.069 0.50 30.06 C ATOM 1708 C ASP A 239 12.911 29.742 14.472 1.00 30.12 C ATOM 1709 O ASP A 239 13.869 28.954 14.551 1.00 31.67 O ATOM 1710 CB AASP A 239 14.325 31.814 14.897 0.50 29.79 C ATOM 1711 CB BASP A 239 14.409 31.727 15.020 0.50 30.20 C ATOM 1712 CG AASP A 239 15.420 31.200 15.772 0.50 29.66 C ATOM 1713 CG BASP A 239 14.977 31.857 13.599 0.50 30.93 C ATOM 1714 OD1AASP A 239 15.131 30.824 16.931 0.50 28.36 O ATOM 1715 OD1BASP A 239 14.476 31.191 12.663 0.50 31.01 O ATOM 1716 OD2AASP A 239 16.582 31.117 15.302 0.50 28.69 O ATOM 1717 OD2BASP A 239 15.965 32.613 13.425 0.50 31.12 O ATOM 0 H AASP A 239 13.185 30.824 16.996 0.50 29.78 H new ATOM 0 H BASP A 239 13.178 30.818 17.002 0.50 29.78 H new ATOM 0 HA AASP A 239 12.342 31.719 14.588 0.50 30.06 H new ATOM 0 HA BASP A 239 12.425 31.744 14.556 0.50 30.06 H new ATOM 0 HB2AASP A 239 14.594 31.757 13.967 0.50 30.20 H new ATOM 0 HB2BASP A 239 14.404 32.602 15.439 0.50 30.20 H new ATOM 0 HB3AASP A 239 14.241 32.756 15.111 0.50 30.20 H new ATOM 0 HB3BASP A 239 14.999 31.164 15.545 0.50 30.20 H new ATOM 1718 N PHE A 240 11.762 29.407 13.916 1.00 29.77 N ATOM 1719 CA PHE A 240 11.623 28.148 13.202 1.00 29.61 C ATOM 1720 C PHE A 240 12.356 28.211 11.857 1.00 29.96 C ATOM 1721 O PHE A 240 12.378 29.251 11.181 1.00 29.87 O ATOM 1722 CB PHE A 240 10.158 27.804 12.997 1.00 29.51 C ATOM 1723 CG PHE A 240 9.405 27.571 14.280 1.00 29.98 C ATOM 1724 CD1 PHE A 240 9.547 26.379 14.963 1.00 29.72 C ATOM 1725 CD2 PHE A 240 8.540 28.541 14.791 1.00 31.39 C ATOM 1726 CE1 PHE A 240 8.880 26.157 16.143 1.00 30.28 C ATOM 1727 CE2 PHE A 240 7.842 28.320 15.965 1.00 31.49 C ATOM 1728 CZ PHE A 240 8.006 27.127 16.644 1.00 30.78 C ATOM 0 H PHE A 240 11.051 29.891 13.939 1.00 29.77 H new ATOM 0 HA PHE A 240 12.025 27.447 13.739 1.00 29.61 H new ATOM 0 HB2 PHE A 240 9.731 28.524 12.507 1.00 29.51 H new ATOM 0 HB3 PHE A 240 10.095 27.009 12.445 1.00 29.51 H new ATOM 0 HD1 PHE A 240 10.102 25.717 14.619 1.00 29.72 H new ATOM 0 HD2 PHE A 240 8.432 29.345 14.337 1.00 31.39 H new ATOM 0 HE1 PHE A 240 9.009 25.362 16.608 1.00 30.28 H new ATOM 0 HE2 PHE A 240 7.266 28.971 16.296 1.00 31.49 H new ATOM 0 HZ PHE A 240 7.537 26.970 17.431 1.00 30.78 H new ATOM 1729 N ILE A 241 12.971 27.094 11.488 1.00 29.95 N ATOM 1730 CA ILE A 241 13.659 26.939 10.201 1.00 29.78 C ATOM 1731 C ILE A 241 13.271 25.598 9.573 1.00 29.72 C ATOM 1732 O ILE A 241 13.243 24.572 10.246 1.00 29.80 O ATOM 1733 CB ILE A 241 15.190 27.116 10.364 1.00 29.84 C ATOM 1734 CG1 ILE A 241 15.907 27.117 9.000 1.00 28.81 C ATOM 1735 CG2 ILE A 241 15.776 26.087 11.341 1.00 29.91 C ATOM 1736 CD1 ILE A 241 17.345 27.651 9.053 1.00 28.83 C ATOM 0 H ILE A 241 13.004 26.391 11.982 1.00 29.95 H new ATOM 0 HA ILE A 241 13.376 27.638 9.591 1.00 29.78 H new ATOM 0 HB ILE A 241 15.347 27.988 10.758 1.00 29.84 H new ATOM 0 HG12 ILE A 241 15.920 26.212 8.651 1.00 28.81 H new ATOM 0 HG13 ILE A 241 15.395 27.654 8.376 1.00 28.81 H new ATOM 0 HG21 ILE A 241 16.733 26.224 11.421 1.00 29.91 H new ATOM 0 HG22 ILE A 241 15.361 26.194 12.211 1.00 29.91 H new ATOM 0 HG23 ILE A 241 15.605 25.192 11.009 1.00 29.91 H new ATOM 0 HD11 ILE A 241 17.734 27.623 8.165 1.00 28.83 H new ATOM 0 HD12 ILE A 241 17.339 28.566 9.374 1.00 28.83 H new ATOM 0 HD13 ILE A 241 17.872 27.102 9.654 1.00 28.83 H new ATOM 1737 N PHE A 242 12.916 25.643 8.291 1.00 30.36 N ATOM 1738 CA PHE A 242 12.479 24.460 7.548 1.00 30.08 C ATOM 1739 C PHE A 242 13.672 23.544 7.343 1.00 30.04 C ATOM 1740 O PHE A 242 14.780 24.004 7.037 1.00 29.24 O ATOM 1741 CB PHE A 242 11.859 24.876 6.215 1.00 30.21 C ATOM 1742 CG PHE A 242 11.167 23.776 5.495 1.00 30.65 C ATOM 1743 CD1 PHE A 242 10.094 23.107 6.086 1.00 30.90 C ATOM 1744 CD2 PHE A 242 11.540 23.429 4.190 1.00 30.41 C ATOM 1745 CE1 PHE A 242 9.406 22.094 5.404 1.00 30.31 C ATOM 1746 CE2 PHE A 242 10.852 22.418 3.489 1.00 30.64 C ATOM 1747 CZ PHE A 242 9.798 21.736 4.108 1.00 30.64 C ATOM 0 H PHE A 242 12.922 26.365 7.824 1.00 30.36 H new ATOM 0 HA PHE A 242 11.799 23.982 8.049 1.00 30.08 H new ATOM 0 HB2 PHE A 242 11.226 25.593 6.374 1.00 30.21 H new ATOM 0 HB3 PHE A 242 12.556 25.235 5.644 1.00 30.21 H new ATOM 0 HD1 PHE A 242 9.831 23.337 6.948 1.00 30.90 H new ATOM 0 HD2 PHE A 242 12.249 23.871 3.782 1.00 30.41 H new ATOM 0 HE1 PHE A 242 8.691 21.661 5.811 1.00 30.31 H new ATOM 0 HE2 PHE A 242 11.098 22.205 2.618 1.00 30.64 H new ATOM 0 HZ PHE A 242 9.360 21.048 3.661 1.00 30.64 H new ATOM 1748 N VAL A 243 13.427 22.246 7.482 1.00 29.49 N ATOM 1749 CA VAL A 243 14.477 21.252 7.436 1.00 29.28 C ATOM 1750 C VAL A 243 15.262 21.247 6.101 1.00 29.12 C ATOM 1751 O VAL A 243 16.459 21.100 6.127 1.00 29.72 O ATOM 1752 CB VAL A 243 13.944 19.815 7.810 1.00 29.26 C ATOM 1753 CG1 VAL A 243 13.004 19.248 6.712 1.00 28.26 C ATOM 1754 CG2 VAL A 243 15.138 18.885 8.125 1.00 29.25 C ATOM 0 H VAL A 243 12.641 21.921 7.606 1.00 29.49 H new ATOM 0 HA VAL A 243 15.116 21.513 8.117 1.00 29.28 H new ATOM 0 HB VAL A 243 13.399 19.875 8.610 1.00 29.26 H new ATOM 0 HG11 VAL A 243 12.696 18.366 6.973 1.00 28.26 H new ATOM 0 HG12 VAL A 243 12.241 19.837 6.603 1.00 28.26 H new ATOM 0 HG13 VAL A 243 13.487 19.186 5.873 1.00 28.26 H new ATOM 0 HG21 VAL A 243 14.809 18.002 8.355 1.00 29.25 H new ATOM 0 HG22 VAL A 243 15.714 18.823 7.347 1.00 29.25 H new ATOM 0 HG23 VAL A 243 15.642 19.246 8.871 1.00 29.25 H new ATOM 1755 N GLU A 244 14.620 21.471 4.963 1.00 29.51 N ATOM 1756 CA GLU A 244 15.354 21.544 3.685 1.00 29.51 C ATOM 1757 C GLU A 244 16.329 22.748 3.612 1.00 29.28 C ATOM 1758 O GLU A 244 17.353 22.679 2.948 1.00 28.63 O ATOM 1759 CB GLU A 244 14.377 21.516 2.506 1.00 30.02 C ATOM 1760 CG GLU A 244 13.606 20.164 2.379 1.00 30.21 C ATOM 1761 CD GLU A 244 12.480 20.203 1.347 1.00 31.47 C ATOM 1762 OE1 GLU A 244 12.552 21.067 0.430 1.00 30.78 O ATOM 1763 OE2 GLU A 244 11.528 19.367 1.451 1.00 33.95 O ATOM 0 H GLU A 244 13.770 21.584 4.898 1.00 29.51 H new ATOM 0 HA GLU A 244 15.917 20.756 3.630 1.00 29.51 H new ATOM 0 HB2 GLU A 244 13.737 22.238 2.606 1.00 30.02 H new ATOM 0 HB3 GLU A 244 14.866 21.682 1.685 1.00 30.02 H new ATOM 0 HG2 GLU A 244 14.232 19.463 2.138 1.00 30.21 H new ATOM 0 HG3 GLU A 244 13.235 19.928 3.244 1.00 30.21 H new ATOM 1764 N ASP A 245 16.007 23.845 4.298 1.00 29.47 N ATOM 1765 CA ASP A 245 16.933 24.971 4.439 1.00 29.60 C ATOM 1766 C ASP A 245 18.103 24.558 5.329 1.00 29.31 C ATOM 1767 O ASP A 245 19.239 24.907 5.030 1.00 30.23 O ATOM 1768 CB ASP A 245 16.237 26.226 4.999 1.00 30.03 C ATOM 1769 CG ASP A 245 15.441 26.986 3.944 1.00 31.83 C ATOM 1770 OD1 ASP A 245 15.734 26.837 2.727 1.00 34.55 O ATOM 1771 OD2 ASP A 245 14.542 27.766 4.331 1.00 31.80 O ATOM 0 H ASP A 245 15.251 23.958 4.692 1.00 29.47 H new ATOM 0 HA ASP A 245 17.263 25.204 3.557 1.00 29.60 H new ATOM 0 HB2 ASP A 245 15.643 25.966 5.720 1.00 30.03 H new ATOM 0 HB3 ASP A 245 16.905 26.817 5.381 1.00 30.03 H new ATOM 1772 N VAL A 246 17.817 23.797 6.383 1.00 28.59 N ATOM 1773 CA VAL A 246 18.853 23.298 7.294 1.00 28.78 C ATOM 1774 C VAL A 246 19.777 22.371 6.531 1.00 28.63 C ATOM 1775 O VAL A 246 20.980 22.521 6.656 1.00 28.23 O ATOM 1776 CB VAL A 246 18.319 22.599 8.585 1.00 28.42 C ATOM 1777 CG1 VAL A 246 19.474 22.026 9.380 1.00 30.01 C ATOM 1778 CG2 VAL A 246 17.491 23.548 9.468 1.00 27.73 C ATOM 0 H VAL A 246 17.019 23.554 6.592 1.00 28.59 H new ATOM 0 HA VAL A 246 19.329 24.079 7.618 1.00 28.78 H new ATOM 0 HB VAL A 246 17.729 21.884 8.301 1.00 28.42 H new ATOM 0 HG11 VAL A 246 19.134 21.594 10.179 1.00 30.01 H new ATOM 0 HG12 VAL A 246 19.949 21.376 8.839 1.00 30.01 H new ATOM 0 HG13 VAL A 246 20.080 22.741 9.632 1.00 30.01 H new ATOM 0 HG21 VAL A 246 17.182 23.072 10.254 1.00 27.73 H new ATOM 0 HG22 VAL A 246 18.041 24.299 9.741 1.00 27.73 H new ATOM 0 HG23 VAL A 246 16.727 23.873 8.966 1.00 27.73 H new ATOM 1779 N ALA A 247 19.232 21.441 5.737 1.00 28.75 N ATOM 1780 CA ALA A 247 20.063 20.556 4.904 1.00 28.69 C ATOM 1781 C ALA A 247 21.016 21.350 3.958 1.00 28.94 C ATOM 1782 O ALA A 247 22.235 21.081 3.880 1.00 28.06 O ATOM 1783 CB ALA A 247 19.171 19.600 4.127 1.00 28.48 C ATOM 0 H ALA A 247 18.386 21.306 5.666 1.00 28.75 H new ATOM 0 HA ALA A 247 20.639 20.043 5.492 1.00 28.69 H new ATOM 0 HB1 ALA A 247 19.720 19.018 3.579 1.00 28.48 H new ATOM 0 HB2 ALA A 247 18.652 19.064 4.748 1.00 28.48 H new ATOM 0 HB3 ALA A 247 18.571 20.107 3.558 1.00 28.48 H new ATOM 1784 N ASN A 248 20.461 22.350 3.274 1.00 29.08 N ATOM 1785 CA ASN A 248 21.260 23.238 2.422 1.00 30.04 C ATOM 1786 C ASN A 248 22.312 24.053 3.177 1.00 28.97 C ATOM 1787 O ASN A 248 23.420 24.243 2.692 1.00 28.92 O ATOM 1788 CB ASN A 248 20.374 24.148 1.580 1.00 29.80 C ATOM 1789 CG ASN A 248 19.722 23.397 0.448 1.00 31.71 C ATOM 1790 OD1 ASN A 248 20.419 22.392 -0.067 1.00 32.63 O flip ATOM 1791 ND2 ASN A 248 18.601 23.704 0.044 1.00 30.96 N flip ATOM 0 H ASN A 248 19.621 22.533 3.289 1.00 29.08 H new ATOM 0 HA ASN A 248 21.755 22.646 1.834 1.00 30.04 H new ATOM 0 HB2 ASN A 248 19.690 24.545 2.142 1.00 29.80 H new ATOM 0 HB3 ASN A 248 20.905 24.877 1.222 1.00 29.80 H new ATOM 0 HD21 ASN A 248 18.180 24.362 0.403 1.00 30.96 H new ATOM 0 HD22 ASN A 248 18.239 23.260 -0.597 1.00 30.96 H new ATOM 1792 N GLY A 249 21.963 24.487 4.373 1.00 29.17 N ATOM 1793 CA GLY A 249 22.905 25.170 5.233 1.00 29.51 C ATOM 1794 C GLY A 249 24.048 24.275 5.662 1.00 29.35 C ATOM 1795 O GLY A 249 25.171 24.724 5.717 1.00 29.52 O ATOM 0 H GLY A 249 21.176 24.394 4.708 1.00 29.17 H new ATOM 0 HA2 GLY A 249 23.260 25.944 4.769 1.00 29.51 H new ATOM 0 HA3 GLY A 249 22.442 25.498 6.019 1.00 29.51 H new ATOM 1796 N LEU A 250 23.750 23.021 6.015 1.00 30.48 N ATOM 1797 CA LEU A 250 24.801 22.038 6.370 1.00 29.94 C ATOM 1798 C LEU A 250 25.728 21.782 5.180 1.00 29.42 C ATOM 1799 O LEU A 250 26.955 21.741 5.326 1.00 28.47 O ATOM 1800 CB LEU A 250 24.207 20.698 6.859 1.00 30.61 C ATOM 1801 CG LEU A 250 23.533 20.731 8.235 1.00 31.13 C ATOM 1802 CD1 LEU A 250 22.625 19.510 8.395 1.00 31.43 C ATOM 1803 CD2 LEU A 250 24.586 20.805 9.341 1.00 31.60 C ATOM 0 H LEU A 250 22.948 22.713 6.057 1.00 30.48 H new ATOM 0 HA LEU A 250 25.309 22.425 7.100 1.00 29.94 H new ATOM 0 HB2 LEU A 250 23.557 20.394 6.206 1.00 30.61 H new ATOM 0 HB3 LEU A 250 24.917 20.037 6.881 1.00 30.61 H new ATOM 0 HG LEU A 250 22.982 21.526 8.307 1.00 31.13 H new ATOM 0 HD11 LEU A 250 22.200 19.534 9.267 1.00 31.43 H new ATOM 0 HD12 LEU A 250 21.944 19.520 7.704 1.00 31.43 H new ATOM 0 HD13 LEU A 250 23.154 18.701 8.316 1.00 31.43 H new ATOM 0 HD21 LEU A 250 24.147 20.825 10.206 1.00 31.60 H new ATOM 0 HD22 LEU A 250 25.164 20.027 9.291 1.00 31.60 H new ATOM 0 HD23 LEU A 250 25.117 21.609 9.230 1.00 31.60 H new ATOM 1804 N ILE A 251 25.137 21.647 4.006 1.00 29.08 N ATOM 1805 CA ILE A 251 25.911 21.496 2.760 1.00 29.52 C ATOM 1806 C ILE A 251 26.798 22.725 2.458 1.00 29.45 C ATOM 1807 O ILE A 251 27.956 22.557 2.043 1.00 29.63 O ATOM 1808 CB ILE A 251 25.007 21.108 1.562 1.00 29.37 C ATOM 1809 CG1 ILE A 251 24.435 19.696 1.788 1.00 30.19 C ATOM 1810 CG2 ILE A 251 25.799 21.179 0.238 1.00 28.82 C ATOM 1811 CD1 ILE A 251 23.216 19.325 0.935 1.00 29.25 C ATOM 0 H ILE A 251 24.284 21.639 3.897 1.00 29.08 H new ATOM 0 HA ILE A 251 26.522 20.756 2.901 1.00 29.52 H new ATOM 0 HB ILE A 251 24.272 21.738 1.499 1.00 29.37 H new ATOM 0 HG12 ILE A 251 25.138 19.050 1.616 1.00 30.19 H new ATOM 0 HG13 ILE A 251 24.192 19.610 2.723 1.00 30.19 H new ATOM 0 HG21 ILE A 251 25.219 20.934 -0.500 1.00 28.82 H new ATOM 0 HG22 ILE A 251 26.126 22.082 0.105 1.00 28.82 H new ATOM 0 HG23 ILE A 251 26.550 20.566 0.276 1.00 28.82 H new ATOM 0 HD11 ILE A 251 22.933 18.422 1.150 1.00 29.25 H new ATOM 0 HD12 ILE A 251 22.492 19.943 1.119 1.00 29.25 H new ATOM 0 HD13 ILE A 251 23.451 19.374 -0.005 1.00 29.25 H new ATOM 1812 N ALA A 252 26.270 23.938 2.676 1.00 29.27 N ATOM 1813 CA ALA A 252 27.076 25.182 2.525 1.00 29.40 C ATOM 1814 C ALA A 252 28.280 25.182 3.491 1.00 29.08 C ATOM 1815 O ALA A 252 29.393 25.521 3.118 1.00 29.19 O ATOM 1816 CB ALA A 252 26.210 26.409 2.751 1.00 29.23 C ATOM 0 H ALA A 252 25.453 24.071 2.911 1.00 29.27 H new ATOM 0 HA ALA A 252 27.419 25.210 1.618 1.00 29.40 H new ATOM 0 HB1 ALA A 252 26.749 27.209 2.649 1.00 29.23 H new ATOM 0 HB2 ALA A 252 25.489 26.421 2.102 1.00 29.23 H new ATOM 0 HB3 ALA A 252 25.838 26.382 3.646 1.00 29.23 H new ATOM 1817 N CYS A 253 28.047 24.789 4.743 1.00 29.73 N ATOM 1818 CA CYS A 253 29.127 24.650 5.723 1.00 29.88 C ATOM 1819 C CYS A 253 30.197 23.659 5.232 1.00 29.57 C ATOM 1820 O CYS A 253 31.393 23.930 5.319 1.00 30.16 O ATOM 1821 CB CYS A 253 28.590 24.205 7.081 1.00 30.05 C ATOM 1822 SG CYS A 253 27.670 25.464 7.942 1.00 33.07 S ATOM 0 H CYS A 253 27.266 24.597 5.047 1.00 29.73 H new ATOM 0 HA CYS A 253 29.536 25.524 5.825 1.00 29.88 H new ATOM 0 HB2 CYS A 253 28.021 23.430 6.955 1.00 30.05 H new ATOM 0 HB3 CYS A 253 29.334 23.924 7.636 1.00 30.05 H new ATOM 0 HG CYS A 253 26.598 25.603 7.422 1.00 33.07 H new ATOM 1823 N ALA A 254 29.753 22.527 4.699 1.00 29.73 N ATOM 1824 CA ALA A 254 30.659 21.516 4.176 1.00 29.98 C ATOM 1825 C ALA A 254 31.505 22.064 3.023 1.00 29.69 C ATOM 1826 O ALA A 254 32.741 21.990 3.042 1.00 30.59 O ATOM 1827 CB ALA A 254 29.883 20.254 3.723 1.00 28.52 C ATOM 0 H ALA A 254 28.920 22.325 4.631 1.00 29.73 H new ATOM 0 HA ALA A 254 31.259 21.266 4.896 1.00 29.98 H new ATOM 0 HB1 ALA A 254 30.507 19.596 3.379 1.00 28.52 H new ATOM 0 HB2 ALA A 254 29.404 19.880 4.479 1.00 28.52 H new ATOM 0 HB3 ALA A 254 29.252 20.495 3.027 1.00 28.52 H new ATOM 1828 N ALA A 255 30.830 22.623 2.033 1.00 30.09 N ATOM 1829 CA ALA A 255 31.474 23.137 0.832 1.00 29.43 C ATOM 1830 C ALA A 255 32.450 24.294 1.140 1.00 29.50 C ATOM 1831 O ALA A 255 33.586 24.284 0.675 1.00 28.63 O ATOM 1832 CB ALA A 255 30.412 23.609 -0.185 1.00 28.33 C ATOM 0 H ALA A 255 29.975 22.717 2.037 1.00 30.09 H new ATOM 0 HA ALA A 255 31.991 22.409 0.453 1.00 29.43 H new ATOM 0 HB1 ALA A 255 30.853 23.949 -0.979 1.00 28.33 H new ATOM 0 HB2 ALA A 255 29.841 22.863 -0.427 1.00 28.33 H new ATOM 0 HB3 ALA A 255 29.874 24.312 0.211 1.00 28.33 H new ATOM 1833 N ASP A 256 31.972 25.285 1.890 1.00 29.53 N ATOM 1834 CA ASP A 256 32.646 26.581 1.961 1.00 29.84 C ATOM 1835 C ASP A 256 32.955 27.102 3.364 1.00 29.26 C ATOM 1836 O ASP A 256 33.581 28.157 3.484 1.00 30.06 O ATOM 1837 CB ASP A 256 31.824 27.639 1.224 1.00 30.25 C ATOM 1838 CG ASP A 256 31.838 27.453 -0.278 1.00 32.20 C ATOM 1839 OD1 ASP A 256 32.922 27.358 -0.877 1.00 37.89 O ATOM 1840 OD2 ASP A 256 30.763 27.422 -0.877 1.00 36.49 O ATOM 0 H ASP A 256 31.258 25.228 2.366 1.00 29.53 H new ATOM 0 HA ASP A 256 33.506 26.422 1.542 1.00 29.84 H new ATOM 0 HB2 ASP A 256 30.908 27.609 1.541 1.00 30.25 H new ATOM 0 HB3 ASP A 256 32.170 28.519 1.440 1.00 30.25 H new ATOM 1841 N GLY A 257 32.543 26.406 4.408 1.00 29.51 N ATOM 1842 CA GLY A 257 32.781 26.865 5.763 1.00 29.43 C ATOM 1843 C GLY A 257 34.252 26.787 6.133 1.00 29.55 C ATOM 1844 O GLY A 257 34.927 25.821 5.805 1.00 29.15 O ATOM 0 H GLY A 257 32.120 25.659 4.353 1.00 29.51 H new ATOM 0 HA2 GLY A 257 32.472 27.780 5.854 1.00 29.43 H new ATOM 0 HA3 GLY A 257 32.262 26.328 6.382 1.00 29.43 H new ATOM 1845 N THR A 258 34.713 27.798 6.856 1.00 29.45 N ATOM 1846 CA THR A 258 36.079 27.887 7.358 1.00 30.50 C ATOM 1847 C THR A 258 36.362 26.816 8.410 1.00 30.48 C ATOM 1848 O THR A 258 35.673 26.766 9.438 1.00 30.20 O ATOM 1849 CB THR A 258 36.320 29.279 7.967 1.00 30.08 C ATOM 1850 OG1 THR A 258 35.988 30.229 6.975 1.00 29.92 O ATOM 1851 CG2 THR A 258 37.761 29.500 8.351 1.00 30.79 C ATOM 0 H THR A 258 34.226 28.472 7.075 1.00 29.45 H new ATOM 0 HA THR A 258 36.680 27.743 6.610 1.00 30.50 H new ATOM 0 HB THR A 258 35.782 29.361 8.770 1.00 30.08 H new ATOM 0 HG1 THR A 258 35.157 30.351 6.971 1.00 29.92 H new ATOM 0 HG21 THR A 258 37.863 30.388 8.729 1.00 30.79 H new ATOM 0 HG22 THR A 258 38.026 28.837 9.008 1.00 30.79 H new ATOM 0 HG23 THR A 258 38.322 29.418 7.564 1.00 30.79 H new ATOM 1852 N PRO A 259 37.382 25.970 8.167 1.00 30.96 N ATOM 1853 CA PRO A 259 37.762 25.011 9.202 1.00 30.83 C ATOM 1854 C PRO A 259 38.062 25.745 10.528 1.00 30.46 C ATOM 1855 O PRO A 259 38.721 26.800 10.537 1.00 29.14 O ATOM 1856 CB PRO A 259 39.020 24.371 8.614 1.00 30.95 C ATOM 1857 CG PRO A 259 38.815 24.475 7.151 1.00 31.55 C ATOM 1858 CD PRO A 259 38.246 25.829 6.976 1.00 30.95 C ATOM 0 HA PRO A 259 37.073 24.362 9.416 1.00 30.83 H new ATOM 0 HB2 PRO A 259 39.822 24.838 8.896 1.00 30.95 H new ATOM 0 HB3 PRO A 259 39.115 23.448 8.896 1.00 30.95 H new ATOM 0 HG2 PRO A 259 39.649 24.373 6.666 1.00 31.55 H new ATOM 0 HG3 PRO A 259 38.211 23.789 6.826 1.00 31.55 H new ATOM 0 HD2 PRO A 259 38.936 26.510 6.948 1.00 30.95 H new ATOM 0 HD3 PRO A 259 37.740 25.904 6.152 1.00 30.95 H new ATOM 1859 N GLY A 260 37.537 25.184 11.606 1.00 29.51 N ATOM 1860 CA GLY A 260 37.602 25.742 12.945 1.00 29.83 C ATOM 1861 C GLY A 260 36.464 26.689 13.276 1.00 29.67 C ATOM 1862 O GLY A 260 36.324 27.097 14.428 1.00 29.14 O ATOM 0 H GLY A 260 37.115 24.435 11.575 1.00 29.51 H new ATOM 0 HA2 GLY A 260 37.603 25.016 13.588 1.00 29.83 H new ATOM 0 HA3 GLY A 260 38.443 26.214 13.048 1.00 29.83 H new ATOM 1863 N GLY A 261 35.621 26.967 12.283 1.00 30.14 N ATOM 1864 CA GLY A 261 34.631 28.019 12.346 1.00 30.13 C ATOM 1865 C GLY A 261 33.250 27.573 12.781 1.00 28.80 C ATOM 1866 O GLY A 261 32.969 26.375 12.942 1.00 30.79 O ATOM 0 H GLY A 261 35.615 26.535 11.540 1.00 30.14 H new ATOM 0 HA2 GLY A 261 34.944 28.703 12.959 1.00 30.13 H new ATOM 0 HA3 GLY A 261 34.562 28.433 11.471 1.00 30.13 H new ATOM 1867 N VAL A 262 32.388 28.570 12.965 1.00 28.55 N ATOM 1868 CA VAL A 262 30.990 28.381 13.383 1.00 28.30 C ATOM 1869 C VAL A 262 30.061 29.321 12.610 1.00 29.06 C ATOM 1870 O VAL A 262 30.388 30.505 12.373 1.00 28.58 O ATOM 1871 CB VAL A 262 30.809 28.508 14.947 1.00 28.22 C ATOM 1872 CG1 VAL A 262 31.339 29.860 15.522 1.00 30.21 C ATOM 1873 CG2 VAL A 262 29.377 28.232 15.337 1.00 27.53 C ATOM 0 H VAL A 262 32.600 29.395 12.849 1.00 28.55 H new ATOM 0 HA VAL A 262 30.737 27.471 13.161 1.00 28.30 H new ATOM 0 HB VAL A 262 31.367 27.829 15.357 1.00 28.22 H new ATOM 0 HG11 VAL A 262 31.201 29.880 16.482 1.00 30.21 H new ATOM 0 HG12 VAL A 262 32.286 29.945 15.330 1.00 30.21 H new ATOM 0 HG13 VAL A 262 30.859 30.597 15.112 1.00 30.21 H new ATOM 0 HG21 VAL A 262 29.282 28.314 16.299 1.00 27.53 H new ATOM 0 HG22 VAL A 262 28.793 28.871 14.899 1.00 27.53 H new ATOM 0 HG23 VAL A 262 29.134 27.333 15.064 1.00 27.53 H new ATOM 1874 N TYR A 263 28.894 28.803 12.260 1.00 29.22 N ATOM 1875 CA TYR A 263 27.878 29.546 11.544 1.00 29.85 C ATOM 1876 C TYR A 263 26.523 29.218 12.136 1.00 29.74 C ATOM 1877 O TYR A 263 26.207 28.079 12.341 1.00 29.35 O ATOM 1878 CB TYR A 263 27.828 29.143 10.069 1.00 30.96 C ATOM 1879 CG TYR A 263 29.119 29.366 9.357 1.00 30.47 C ATOM 1880 CD1 TYR A 263 29.355 30.545 8.688 1.00 30.75 C ATOM 1881 CD2 TYR A 263 30.114 28.371 9.350 1.00 29.89 C ATOM 1882 CE1 TYR A 263 30.577 30.754 8.037 1.00 30.04 C ATOM 1883 CE2 TYR A 263 31.320 28.573 8.706 1.00 30.52 C ATOM 1884 CZ TYR A 263 31.547 29.772 8.060 1.00 30.73 C ATOM 1885 OH TYR A 263 32.760 29.988 7.417 1.00 32.78 O ATOM 0 H TYR A 263 28.668 27.992 12.437 1.00 29.22 H new ATOM 0 HA TYR A 263 28.092 30.489 11.619 1.00 29.85 H new ATOM 0 HB2 TYR A 263 27.587 28.206 10.003 1.00 30.96 H new ATOM 0 HB3 TYR A 263 27.129 29.648 9.625 1.00 30.96 H new ATOM 0 HD1 TYR A 263 28.701 31.205 8.668 1.00 30.75 H new ATOM 0 HD2 TYR A 263 29.958 27.564 9.786 1.00 29.89 H new ATOM 0 HE1 TYR A 263 30.735 31.554 7.589 1.00 30.04 H new ATOM 0 HE2 TYR A 263 31.971 27.909 8.708 1.00 30.52 H new ATOM 0 HH TYR A 263 32.850 30.807 7.255 1.00 32.78 H new ATOM 1886 N ASN A 264 25.738 30.243 12.375 1.00 30.57 N ATOM 1887 CA ASN A 264 24.305 30.101 12.620 1.00 31.08 C ATOM 1888 C ASN A 264 23.620 29.767 11.313 1.00 30.92 C ATOM 1889 O ASN A 264 23.870 30.436 10.291 1.00 29.99 O ATOM 1890 CB ASN A 264 23.727 31.408 13.140 1.00 30.95 C ATOM 1891 CG ASN A 264 24.294 31.806 14.483 1.00 31.54 C ATOM 1892 OD1 ASN A 264 24.622 30.951 15.296 1.00 33.84 O ATOM 1893 ND2 ASN A 264 24.369 33.104 14.735 1.00 31.81 N ATOM 0 H ASN A 264 26.017 31.056 12.402 1.00 30.57 H new ATOM 0 HA ASN A 264 24.164 29.401 13.276 1.00 31.08 H new ATOM 0 HB2 ASN A 264 23.903 32.113 12.497 1.00 30.95 H new ATOM 0 HB3 ASN A 264 22.763 31.325 13.212 1.00 30.95 H new ATOM 0 HD21 ASN A 264 24.658 33.378 15.497 1.00 31.81 H new ATOM 0 HD22 ASN A 264 24.129 33.673 14.136 1.00 31.81 H new ATOM 1894 N ILE A 265 22.785 28.732 11.372 1.00 31.13 N ATOM 1895 CA ILE A 265 21.898 28.328 10.288 1.00 31.02 C ATOM 1896 C ILE A 265 20.483 28.633 10.804 1.00 30.88 C ATOM 1897 O ILE A 265 19.938 27.902 11.619 1.00 30.40 O ATOM 1898 CB ILE A 265 22.103 26.818 9.933 1.00 32.37 C ATOM 1899 CG1 ILE A 265 23.574 26.565 9.543 1.00 31.25 C ATOM 1900 CG2 ILE A 265 21.119 26.364 8.787 1.00 30.85 C ATOM 1901 CD1 ILE A 265 24.105 27.479 8.418 1.00 34.50 C ATOM 0 H ILE A 265 22.718 28.230 12.067 1.00 31.13 H new ATOM 0 HA ILE A 265 22.074 28.803 9.461 1.00 31.02 H new ATOM 0 HB ILE A 265 21.896 26.284 10.716 1.00 32.37 H new ATOM 0 HG12 ILE A 265 24.130 26.683 10.329 1.00 31.25 H new ATOM 0 HG13 ILE A 265 23.668 25.641 9.265 1.00 31.25 H new ATOM 0 HG21 ILE A 265 21.266 25.426 8.586 1.00 30.85 H new ATOM 0 HG22 ILE A 265 20.202 26.492 9.078 1.00 30.85 H new ATOM 0 HG23 ILE A 265 21.282 26.894 7.991 1.00 30.85 H new ATOM 0 HD11 ILE A 265 25.031 27.259 8.232 1.00 34.50 H new ATOM 0 HD12 ILE A 265 23.575 27.348 7.617 1.00 34.50 H new ATOM 0 HD13 ILE A 265 24.043 28.406 8.698 1.00 34.50 H new ATOM 1902 N ALA A 266 19.937 29.764 10.364 1.00 29.73 N ATOM 1903 CA ALA A 266 18.776 30.374 11.019 1.00 29.55 C ATOM 1904 C ALA A 266 17.922 31.120 10.014 1.00 29.22 C ATOM 1905 O ALA A 266 18.431 31.581 9.003 1.00 29.77 O ATOM 1906 CB ALA A 266 19.247 31.326 12.109 1.00 28.73 C ATOM 0 H ALA A 266 20.226 30.199 9.681 1.00 29.73 H new ATOM 0 HA ALA A 266 18.237 29.671 11.414 1.00 29.55 H new ATOM 0 HB1 ALA A 266 18.478 31.729 12.542 1.00 28.73 H new ATOM 0 HB2 ALA A 266 19.766 30.835 12.765 1.00 28.73 H new ATOM 0 HB3 ALA A 266 19.797 32.021 11.716 1.00 28.73 H new ATOM 1907 N SER A 267 16.626 31.243 10.280 1.00 29.69 N ATOM 1908 CA SER A 267 15.738 32.020 9.413 1.00 29.74 C ATOM 1909 C SER A 267 15.793 33.523 9.714 1.00 29.64 C ATOM 1910 O SER A 267 15.363 34.345 8.896 1.00 29.02 O ATOM 1911 CB SER A 267 14.275 31.540 9.525 1.00 30.25 C ATOM 1912 OG SER A 267 13.741 31.797 10.813 1.00 29.27 O ATOM 0 H SER A 267 16.238 30.885 10.958 1.00 29.69 H new ATOM 0 HA SER A 267 16.059 31.875 8.509 1.00 29.74 H new ATOM 0 HB2 SER A 267 13.735 31.986 8.854 1.00 30.25 H new ATOM 0 HB3 SER A 267 14.230 30.589 9.339 1.00 30.25 H new ATOM 0 HG SER A 267 14.236 31.451 11.396 1.00 29.27 H new ATOM 1913 N GLY A 268 16.262 33.888 10.893 1.00 28.93 N ATOM 1914 CA GLY A 268 16.166 35.274 11.320 1.00 29.61 C ATOM 1915 C GLY A 268 14.751 35.816 11.515 1.00 30.10 C ATOM 1916 O GLY A 268 14.565 37.035 11.617 1.00 31.04 O ATOM 0 H GLY A 268 16.636 33.357 11.457 1.00 28.93 H new ATOM 0 HA2 GLY A 268 16.649 35.371 12.156 1.00 29.61 H new ATOM 0 HA3 GLY A 268 16.619 35.828 10.665 1.00 29.61 H new ATOM 1917 N LYS A 269 13.748 34.940 11.551 1.00 30.31 N ATOM 1918 CA LYS A 269 12.369 35.364 11.786 1.00 30.60 C ATOM 1919 C LYS A 269 11.730 34.572 12.910 1.00 30.42 C ATOM 1920 O LYS A 269 11.774 33.340 12.923 1.00 29.63 O ATOM 1921 CB LYS A 269 11.539 35.218 10.516 1.00 30.89 C ATOM 1922 CG LYS A 269 12.220 35.826 9.288 1.00 32.55 C ATOM 1923 CD LYS A 269 11.230 36.109 8.201 1.00 34.86 C ATOM 1924 CE LYS A 269 11.750 37.094 7.195 1.00 35.57 C ATOM 1925 NZ LYS A 269 10.652 37.422 6.232 1.00 37.83 N ATOM 0 H LYS A 269 13.846 34.093 11.441 1.00 30.31 H new ATOM 0 HA LYS A 269 12.392 36.298 12.046 1.00 30.60 H new ATOM 0 HB2 LYS A 269 11.368 34.277 10.353 1.00 30.89 H new ATOM 0 HB3 LYS A 269 10.678 35.644 10.647 1.00 30.89 H new ATOM 0 HG2 LYS A 269 12.671 36.647 9.539 1.00 32.55 H new ATOM 0 HG3 LYS A 269 12.900 35.218 8.959 1.00 32.55 H new ATOM 0 HD2 LYS A 269 11.002 35.281 7.751 1.00 34.86 H new ATOM 0 HD3 LYS A 269 10.412 36.453 8.593 1.00 34.86 H new ATOM 0 HE2 LYS A 269 12.058 37.899 7.641 1.00 35.57 H new ATOM 0 HE3 LYS A 269 12.511 36.722 6.723 1.00 35.57 H new ATOM 0 HZ1 LYS A 269 10.949 38.006 5.630 1.00 37.83 H new ATOM 0 HZ2 LYS A 269 10.388 36.679 5.819 1.00 37.83 H new ATOM 0 HZ3 LYS A 269 9.965 37.776 6.674 1.00 37.83 H new ATOM 1926 N GLU A 270 11.100 35.292 13.835 1.00 30.42 N ATOM 1927 CA GLU A 270 10.440 34.667 14.981 1.00 30.89 C ATOM 1928 C GLU A 270 8.927 34.548 14.797 1.00 30.22 C ATOM 1929 O GLU A 270 8.293 35.432 14.252 1.00 30.21 O ATOM 1930 CB GLU A 270 10.778 35.420 16.263 1.00 30.90 C ATOM 1931 CG GLU A 270 12.186 35.088 16.759 1.00 32.72 C ATOM 1932 CD GLU A 270 12.585 35.864 17.995 1.00 32.69 C ATOM 1933 OE1 GLU A 270 12.665 37.092 17.972 1.00 35.51 O ATOM 1934 OE2 GLU A 270 12.854 35.145 19.087 1.00 36.35 O ATOM 0 H GLU A 270 11.043 36.150 13.818 1.00 30.42 H new ATOM 0 HA GLU A 270 10.780 33.761 15.049 1.00 30.89 H new ATOM 0 HB2 GLU A 270 10.706 36.375 16.106 1.00 30.90 H new ATOM 0 HB3 GLU A 270 10.131 35.196 16.950 1.00 30.90 H new ATOM 0 HG2 GLU A 270 12.239 34.138 16.950 1.00 32.72 H new ATOM 0 HG3 GLU A 270 12.823 35.271 16.051 1.00 32.72 H new ATOM 1935 N THR A 271 8.384 33.421 15.237 1.00 29.65 N ATOM 1936 CA THR A 271 6.950 33.137 15.218 1.00 29.52 C ATOM 1937 C THR A 271 6.524 32.733 16.622 1.00 29.45 C ATOM 1938 O THR A 271 7.215 31.956 17.274 1.00 29.87 O ATOM 1939 CB THR A 271 6.649 31.967 14.256 1.00 29.72 C ATOM 1940 OG1 THR A 271 7.183 32.288 12.975 1.00 29.10 O ATOM 1941 CG2 THR A 271 5.138 31.690 14.129 1.00 27.86 C ATOM 0 H THR A 271 8.852 32.779 15.566 1.00 29.65 H new ATOM 0 HA THR A 271 6.469 33.925 14.921 1.00 29.52 H new ATOM 0 HB THR A 271 7.059 31.164 14.614 1.00 29.72 H new ATOM 0 HG1 THR A 271 7.991 32.060 12.943 1.00 29.10 H new ATOM 0 HG21 THR A 271 4.995 30.951 13.518 1.00 27.86 H new ATOM 0 HG22 THR A 271 4.776 31.464 15.000 1.00 27.86 H new ATOM 0 HG23 THR A 271 4.691 32.481 13.789 1.00 27.86 H new ATOM 1942 N SER A 272 5.396 33.262 17.083 1.00 29.42 N ATOM 1943 CA SER A 272 4.858 32.893 18.367 1.00 29.15 C ATOM 1944 C SER A 272 4.205 31.524 18.240 1.00 29.69 C ATOM 1945 O SER A 272 3.707 31.147 17.171 1.00 29.91 O ATOM 1946 CB SER A 272 3.838 33.921 18.853 1.00 29.09 C ATOM 1947 OG SER A 272 2.650 33.869 18.094 1.00 27.26 O ATOM 0 H SER A 272 4.928 33.843 16.655 1.00 29.42 H new ATOM 0 HA SER A 272 5.576 32.863 19.019 1.00 29.15 H new ATOM 0 HB2 SER A 272 3.634 33.759 19.787 1.00 29.09 H new ATOM 0 HB3 SER A 272 4.221 34.810 18.796 1.00 29.09 H new ATOM 0 HG SER A 272 2.108 34.442 18.382 1.00 27.26 H new ATOM 1948 N ILE A 273 4.195 30.779 19.339 1.00 29.99 N ATOM 1949 CA ILE A 273 3.532 29.464 19.344 1.00 29.95 C ATOM 1950 C ILE A 273 2.031 29.640 19.081 1.00 29.80 C ATOM 1951 O ILE A 273 1.417 28.795 18.425 1.00 30.41 O ATOM 1952 CB ILE A 273 3.807 28.699 20.644 1.00 29.82 C ATOM 1953 CG1 ILE A 273 5.318 28.513 20.823 1.00 29.95 C ATOM 1954 CG2 ILE A 273 3.090 27.355 20.670 1.00 27.83 C ATOM 1955 CD1 ILE A 273 5.988 27.798 19.664 1.00 30.89 C ATOM 0 H ILE A 273 4.558 31.005 20.085 1.00 29.99 H new ATOM 0 HA ILE A 273 3.903 28.924 18.629 1.00 29.95 H new ATOM 0 HB ILE A 273 3.459 29.222 21.384 1.00 29.82 H new ATOM 0 HG12 ILE A 273 5.731 29.383 20.938 1.00 29.95 H new ATOM 0 HG13 ILE A 273 5.480 28.012 21.638 1.00 29.95 H new ATOM 0 HG21 ILE A 273 3.286 26.900 21.504 1.00 27.83 H new ATOM 0 HG22 ILE A 273 2.133 27.497 20.596 1.00 27.83 H new ATOM 0 HG23 ILE A 273 3.394 26.811 19.926 1.00 27.83 H new ATOM 0 HD11 ILE A 273 6.938 27.714 19.841 1.00 30.89 H new ATOM 0 HD12 ILE A 273 5.600 26.915 19.560 1.00 30.89 H new ATOM 0 HD13 ILE A 273 5.855 28.307 18.849 1.00 30.89 H new ATOM 1956 N ALA A 274 1.455 30.748 19.542 1.00 29.48 N ATOM 1957 CA ALA A 274 0.060 31.060 19.222 1.00 29.39 C ATOM 1958 C ALA A 274 -0.134 31.144 17.706 1.00 29.95 C ATOM 1959 O ALA A 274 -1.106 30.603 17.176 1.00 29.66 O ATOM 1960 CB ALA A 274 -0.378 32.357 19.888 1.00 29.21 C ATOM 0 H ALA A 274 1.849 31.329 20.038 1.00 29.48 H new ATOM 0 HA ALA A 274 -0.495 30.344 19.567 1.00 29.39 H new ATOM 0 HB1 ALA A 274 -1.303 32.541 19.661 1.00 29.21 H new ATOM 0 HB2 ALA A 274 -0.292 32.272 20.850 1.00 29.21 H new ATOM 0 HB3 ALA A 274 0.182 33.086 19.577 1.00 29.21 H new ATOM 1961 N ASP A 275 0.786 31.819 17.009 1.00 30.30 N ATOM 1962 CA ASP A 275 0.681 31.966 15.543 1.00 30.63 C ATOM 1963 C ASP A 275 0.968 30.677 14.800 1.00 30.77 C ATOM 1964 O ASP A 275 0.324 30.384 13.794 1.00 29.94 O ATOM 1965 CB ASP A 275 1.585 33.087 15.027 1.00 30.67 C ATOM 1966 CG ASP A 275 1.124 34.457 15.479 1.00 30.99 C ATOM 1967 OD1 ASP A 275 -0.049 34.600 15.892 1.00 32.52 O ATOM 1968 OD2 ASP A 275 1.920 35.408 15.414 1.00 30.03 O ATOM 0 H ASP A 275 1.474 32.198 17.358 1.00 30.30 H new ATOM 0 HA ASP A 275 -0.243 32.202 15.364 1.00 30.63 H new ATOM 0 HB2 ASP A 275 2.492 32.936 15.336 1.00 30.67 H new ATOM 0 HB3 ASP A 275 1.608 33.060 14.058 1.00 30.67 H new ATOM 1969 N LEU A 276 1.944 29.923 15.305 1.00 31.18 N ATOM 1970 CA LEU A 276 2.235 28.575 14.818 1.00 31.32 C ATOM 1971 C LEU A 276 0.939 27.754 14.821 1.00 31.26 C ATOM 1972 O LEU A 276 0.526 27.236 13.787 1.00 30.99 O ATOM 1973 CB LEU A 276 3.301 27.925 15.705 1.00 31.23 C ATOM 1974 CG LEU A 276 4.250 26.785 15.283 1.00 31.90 C ATOM 1975 CD1 LEU A 276 4.217 25.550 16.254 1.00 30.45 C ATOM 1976 CD2 LEU A 276 4.137 26.407 13.834 1.00 33.85 C ATOM 0 H LEU A 276 2.459 30.181 15.944 1.00 31.18 H new ATOM 0 HA LEU A 276 2.580 28.613 13.912 1.00 31.32 H new ATOM 0 HB2 LEU A 276 3.875 28.649 16.001 1.00 31.23 H new ATOM 0 HB3 LEU A 276 2.829 27.599 16.487 1.00 31.23 H new ATOM 0 HG LEU A 276 5.141 27.158 15.375 1.00 31.90 H new ATOM 0 HD11 LEU A 276 4.832 24.871 15.935 1.00 30.45 H new ATOM 0 HD12 LEU A 276 4.479 25.831 17.145 1.00 30.45 H new ATOM 0 HD13 LEU A 276 3.319 25.184 16.282 1.00 30.45 H new ATOM 0 HD21 LEU A 276 4.758 25.688 13.637 1.00 33.85 H new ATOM 0 HD22 LEU A 276 3.232 26.112 13.646 1.00 33.85 H new ATOM 0 HD23 LEU A 276 4.348 27.176 13.281 1.00 33.85 H new ATOM 1977 N ALA A 277 0.291 27.686 15.988 1.00 31.41 N ATOM 1978 CA ALA A 277 -0.971 26.971 16.174 1.00 30.44 C ATOM 1979 C ALA A 277 -2.072 27.481 15.241 1.00 30.09 C ATOM 1980 O ALA A 277 -2.782 26.700 14.601 1.00 29.49 O ATOM 1981 CB ALA A 277 -1.427 27.086 17.649 1.00 30.68 C ATOM 0 H ALA A 277 0.580 28.062 16.705 1.00 31.41 H new ATOM 0 HA ALA A 277 -0.814 26.040 15.950 1.00 30.44 H new ATOM 0 HB1 ALA A 277 -2.264 26.610 17.767 1.00 30.68 H new ATOM 0 HB2 ALA A 277 -0.751 26.699 18.228 1.00 30.68 H new ATOM 0 HB3 ALA A 277 -1.552 28.020 17.877 1.00 30.68 H new ATOM 1982 N THR A 278 -2.214 28.799 15.194 1.00 29.43 N ATOM 1983 CA THR A 278 -3.176 29.452 14.327 1.00 29.62 C ATOM 1984 C THR A 278 -3.003 29.006 12.875 1.00 29.42 C ATOM 1985 O THR A 278 -3.978 28.601 12.235 1.00 28.66 O ATOM 1986 CB THR A 278 -3.079 30.987 14.467 1.00 29.89 C ATOM 1987 OG1 THR A 278 -3.505 31.362 15.795 1.00 28.99 O ATOM 1988 CG2 THR A 278 -3.932 31.676 13.400 1.00 30.02 C ATOM 0 H THR A 278 -1.748 29.343 15.671 1.00 29.43 H new ATOM 0 HA THR A 278 -4.066 29.185 14.604 1.00 29.62 H new ATOM 0 HB THR A 278 -2.161 31.272 14.335 1.00 29.89 H new ATOM 0 HG1 THR A 278 -2.896 31.183 16.346 1.00 28.99 H new ATOM 0 HG21 THR A 278 -3.861 32.638 13.500 1.00 30.02 H new ATOM 0 HG22 THR A 278 -3.618 31.419 12.519 1.00 30.02 H new ATOM 0 HG23 THR A 278 -4.858 31.408 13.503 1.00 30.02 H new ATOM 1989 N LYS A 279 -1.762 29.039 12.381 1.00 29.22 N ATOM 1990 CA LYS A 279 -1.461 28.632 11.000 1.00 29.05 C ATOM 1991 C LYS A 279 -1.753 27.149 10.729 1.00 28.68 C ATOM 1992 O LYS A 279 -2.321 26.798 9.701 1.00 28.46 O ATOM 1993 CB LYS A 279 -0.006 28.967 10.653 1.00 28.82 C ATOM 1994 CG LYS A 279 0.280 30.478 10.559 1.00 29.86 C ATOM 1995 CD LYS A 279 1.753 30.808 10.460 1.00 29.42 C ATOM 1996 CE LYS A 279 2.036 32.305 10.630 1.00 29.09 C ATOM 1997 NZ LYS A 279 1.303 33.116 9.626 1.00 29.10 N ATOM 0 H LYS A 279 -1.075 29.295 12.831 1.00 29.22 H new ATOM 0 HA LYS A 279 -2.056 29.137 10.424 1.00 29.05 H new ATOM 0 HB2 LYS A 279 0.576 28.578 11.325 1.00 28.82 H new ATOM 0 HB3 LYS A 279 0.220 28.551 9.807 1.00 28.82 H new ATOM 0 HG2 LYS A 279 -0.178 30.839 9.784 1.00 29.86 H new ATOM 0 HG3 LYS A 279 -0.091 30.919 11.339 1.00 29.86 H new ATOM 0 HD2 LYS A 279 2.238 30.312 11.138 1.00 29.42 H new ATOM 0 HD3 LYS A 279 2.089 30.515 9.599 1.00 29.42 H new ATOM 0 HE2 LYS A 279 1.779 32.584 11.523 1.00 29.09 H new ATOM 0 HE3 LYS A 279 2.989 32.467 10.545 1.00 29.09 H new ATOM 0 HZ1 LYS A 279 1.574 33.962 9.673 1.00 29.10 H new ATOM 0 HZ2 LYS A 279 1.465 32.798 8.811 1.00 29.10 H new ATOM 0 HZ3 LYS A 279 0.429 33.075 9.791 1.00 29.10 H new ATOM 1998 N ILE A 280 -1.352 26.281 11.654 1.00 29.23 N ATOM 1999 CA ILE A 280 -1.565 24.843 11.520 1.00 28.80 C ATOM 2000 C ILE A 280 -3.062 24.530 11.462 1.00 29.88 C ATOM 2001 O ILE A 280 -3.487 23.668 10.687 1.00 28.93 O ATOM 2002 CB ILE A 280 -0.881 24.038 12.683 1.00 29.20 C ATOM 2003 CG1 ILE A 280 0.648 24.099 12.542 1.00 28.11 C ATOM 2004 CG2 ILE A 280 -1.348 22.565 12.676 1.00 28.91 C ATOM 2005 CD1 ILE A 280 1.455 23.832 13.830 1.00 28.00 C ATOM 0 H ILE A 280 -0.948 26.510 12.378 1.00 29.23 H new ATOM 0 HA ILE A 280 -1.150 24.563 10.689 1.00 28.80 H new ATOM 0 HB ILE A 280 -1.140 24.442 13.526 1.00 29.20 H new ATOM 0 HG12 ILE A 280 0.920 23.453 11.871 1.00 28.11 H new ATOM 0 HG13 ILE A 280 0.890 24.976 12.206 1.00 28.11 H new ATOM 0 HG21 ILE A 280 -0.916 22.085 13.400 1.00 28.91 H new ATOM 0 HG22 ILE A 280 -2.310 22.530 12.794 1.00 28.91 H new ATOM 0 HG23 ILE A 280 -1.112 22.154 11.830 1.00 28.91 H new ATOM 0 HD11 ILE A 280 2.404 23.893 13.636 1.00 28.00 H new ATOM 0 HD12 ILE A 280 1.220 24.491 14.502 1.00 28.00 H new ATOM 0 HD13 ILE A 280 1.250 22.944 14.162 1.00 28.00 H new ATOM 2006 N ASN A 281 -3.845 25.233 12.287 1.00 30.35 N ATOM 2007 CA ASN A 281 -5.303 25.107 12.270 1.00 30.90 C ATOM 2008 C ASN A 281 -5.902 25.611 10.943 1.00 30.90 C ATOM 2009 O ASN A 281 -6.699 24.922 10.332 1.00 30.26 O ATOM 2010 CB ASN A 281 -5.916 25.807 13.495 1.00 31.02 C ATOM 2011 CG ASN A 281 -5.727 25.002 14.800 1.00 31.84 C ATOM 2012 OD1 ASN A 281 -5.325 23.840 14.776 1.00 33.29 O ATOM 2013 ND2 ASN A 281 -6.041 25.622 15.937 1.00 31.10 N ATOM 0 H ASN A 281 -3.546 25.792 12.868 1.00 30.35 H new ATOM 0 HA ASN A 281 -5.530 24.166 12.328 1.00 30.90 H new ATOM 0 HB2 ASN A 281 -5.511 26.683 13.598 1.00 31.02 H new ATOM 0 HB3 ASN A 281 -6.863 25.949 13.341 1.00 31.02 H new ATOM 0 HD21 ASN A 281 -5.965 25.209 16.687 1.00 31.10 H new ATOM 0 HD22 ASN A 281 -6.319 26.436 15.920 1.00 31.10 H new ATOM 2014 N GLU A 282 -5.455 26.779 10.468 1.00 31.51 N ATOM 2015 CA GLU A 282 -5.916 27.314 9.172 1.00 31.24 C ATOM 2016 C GLU A 282 -5.617 26.323 8.045 1.00 31.01 C ATOM 2017 O GLU A 282 -6.492 26.004 7.276 1.00 30.55 O ATOM 2018 CB GLU A 282 -5.287 28.685 8.863 1.00 31.44 C ATOM 2019 CG GLU A 282 -5.732 29.305 7.523 1.00 31.30 C ATOM 0 H GLU A 282 -4.886 27.278 10.877 1.00 31.51 H new ATOM 0 HA GLU A 282 -6.876 27.439 9.234 1.00 31.24 H new ATOM 0 HB2 GLU A 282 -5.509 29.299 9.580 1.00 31.44 H new ATOM 0 HB3 GLU A 282 -4.322 28.592 8.858 1.00 31.44 H new ATOM 2020 N ILE A 283 -4.389 25.816 7.968 1.00 30.79 N ATOM 2021 CA ILE A 283 -4.006 24.875 6.908 1.00 30.77 C ATOM 2022 C ILE A 283 -4.746 23.544 7.007 1.00 31.13 C ATOM 2023 O ILE A 283 -5.244 23.039 5.993 1.00 31.73 O ATOM 2024 CB ILE A 283 -2.466 24.609 6.875 1.00 30.58 C ATOM 2025 CG1 ILE A 283 -1.706 25.899 6.560 1.00 31.15 C ATOM 2026 CG2 ILE A 283 -2.122 23.556 5.825 1.00 30.55 C ATOM 2027 CD1 ILE A 283 -0.223 25.894 7.048 1.00 29.42 C ATOM 0 H ILE A 283 -3.758 26.003 8.521 1.00 30.79 H new ATOM 0 HA ILE A 283 -4.265 25.309 6.080 1.00 30.77 H new ATOM 0 HB ILE A 283 -2.202 24.285 7.750 1.00 30.58 H new ATOM 0 HG12 ILE A 283 -1.721 26.047 5.602 1.00 31.15 H new ATOM 0 HG13 ILE A 283 -2.170 26.646 6.970 1.00 31.15 H new ATOM 0 HG21 ILE A 283 -1.164 23.405 5.820 1.00 30.55 H new ATOM 0 HG22 ILE A 283 -2.578 22.727 6.037 1.00 30.55 H new ATOM 0 HG23 ILE A 283 -2.405 23.866 4.951 1.00 30.55 H new ATOM 0 HD11 ILE A 283 0.197 26.737 6.817 1.00 29.42 H new ATOM 0 HD12 ILE A 283 -0.199 25.775 8.010 1.00 29.42 H new ATOM 0 HD13 ILE A 283 0.256 25.167 6.620 1.00 29.42 H new ATOM 2028 N THR A 284 -4.839 22.972 8.210 1.00 31.17 N ATOM 2029 CA THR A 284 -5.498 21.658 8.372 1.00 30.59 C ATOM 2030 C THR A 284 -7.023 21.700 8.342 1.00 30.43 C ATOM 2031 O THR A 284 -7.646 20.710 7.980 1.00 30.39 O ATOM 2032 CB THR A 284 -5.064 20.957 9.672 1.00 30.75 C ATOM 2033 OG1 THR A 284 -5.345 21.801 10.792 1.00 29.93 O ATOM 2034 CG2 THR A 284 -3.568 20.629 9.623 1.00 30.22 C ATOM 0 H THR A 284 -4.535 23.316 8.937 1.00 31.17 H new ATOM 0 HA THR A 284 -5.203 21.158 7.595 1.00 30.59 H new ATOM 0 HB THR A 284 -5.560 20.129 9.765 1.00 30.75 H new ATOM 0 HG1 THR A 284 -4.784 22.425 10.821 1.00 29.93 H new ATOM 0 HG21 THR A 284 -3.306 20.188 10.446 1.00 30.22 H new ATOM 0 HG22 THR A 284 -3.390 20.042 8.872 1.00 30.22 H new ATOM 0 HG23 THR A 284 -3.060 21.449 9.520 1.00 30.22 H new ATOM 2035 N GLY A 285 -7.610 22.838 8.710 1.00 30.27 N ATOM 2036 CA GLY A 285 -9.056 22.959 8.889 1.00 30.08 C ATOM 2037 C GLY A 285 -9.516 22.532 10.280 1.00 30.05 C ATOM 2038 O GLY A 285 -10.666 22.122 10.464 1.00 29.70 O ATOM 0 H GLY A 285 -7.178 23.565 8.864 1.00 30.27 H new ATOM 0 HA2 GLY A 285 -9.321 23.879 8.733 1.00 30.08 H new ATOM 0 HA3 GLY A 285 -9.507 22.417 8.223 1.00 30.08 H new ATOM 2039 N ASN A 286 -8.632 22.635 11.270 1.00 29.94 N ATOM 2040 CA ASN A 286 -8.974 22.258 12.639 1.00 30.28 C ATOM 2041 C ASN A 286 -9.795 23.345 13.336 1.00 30.70 C ATOM 2042 O ASN A 286 -9.256 24.385 13.740 1.00 31.31 O ATOM 2043 CB ASN A 286 -7.717 21.967 13.446 1.00 30.15 C ATOM 2044 CG ASN A 286 -8.028 21.498 14.856 1.00 29.95 C ATOM 2045 OD1 ASN A 286 -9.102 20.957 15.112 1.00 28.13 O ATOM 2046 ND2 ASN A 286 -7.073 21.686 15.780 1.00 28.73 N ATOM 0 H ASN A 286 -7.827 22.922 11.169 1.00 29.94 H new ATOM 0 HA ASN A 286 -9.515 21.455 12.589 1.00 30.28 H new ATOM 0 HB2 ASN A 286 -7.194 21.289 12.991 1.00 30.15 H new ATOM 0 HB3 ASN A 286 -7.170 22.767 13.488 1.00 30.15 H new ATOM 0 HD21 ASN A 286 -7.200 21.424 16.589 1.00 28.73 H new ATOM 0 HD22 ASN A 286 -6.334 22.069 15.563 1.00 28.73 H new ATOM 2047 N ASN A 287 -11.082 23.057 13.528 1.00 30.58 N ATOM 2048 CA ASN A 287 -12.088 24.044 13.934 1.00 30.58 C ATOM 2049 C ASN A 287 -12.151 24.341 15.429 1.00 30.58 C ATOM 2050 O ASN A 287 -13.069 25.037 15.885 1.00 30.48 O ATOM 2051 CB ASN A 287 -13.477 23.559 13.490 1.00 30.42 C ATOM 2052 CG ASN A 287 -13.567 23.342 12.002 1.00 30.78 C ATOM 2053 OD1 ASN A 287 -12.879 24.009 11.231 1.00 31.29 O ATOM 2054 ND2 ASN A 287 -14.420 22.408 11.581 1.00 30.70 N ATOM 0 H ASN A 287 -11.403 22.266 13.424 1.00 30.58 H new ATOM 0 HA ASN A 287 -11.818 24.870 13.503 1.00 30.58 H new ATOM 0 HB2 ASN A 287 -13.688 22.730 13.948 1.00 30.42 H new ATOM 0 HB3 ASN A 287 -14.144 24.209 13.759 1.00 30.42 H new ATOM 0 HD21 ASN A 287 -14.506 22.252 10.740 1.00 30.70 H new ATOM 0 HD22 ASN A 287 -14.884 21.962 12.151 1.00 30.70 H new ATOM 2055 N THR A 288 -11.184 23.831 16.186 1.00 30.26 N ATOM 2056 CA THR A 288 -11.248 23.856 17.643 1.00 30.15 C ATOM 2057 C THR A 288 -10.602 25.110 18.237 1.00 30.05 C ATOM 2058 O THR A 288 -9.796 25.779 17.586 1.00 30.41 O ATOM 2059 CB THR A 288 -10.600 22.575 18.232 1.00 30.39 C ATOM 2060 OG1 THR A 288 -9.287 22.394 17.677 1.00 30.13 O ATOM 2061 CG2 THR A 288 -11.461 21.348 17.906 1.00 29.57 C ATOM 0 H THR A 288 -10.474 23.462 15.870 1.00 30.26 H new ATOM 0 HA THR A 288 -12.186 23.881 17.888 1.00 30.15 H new ATOM 0 HB THR A 288 -10.536 22.674 19.195 1.00 30.39 H new ATOM 0 HG1 THR A 288 -9.051 21.594 17.771 1.00 30.13 H new ATOM 0 HG21 THR A 288 -11.047 20.554 18.278 1.00 29.57 H new ATOM 0 HG22 THR A 288 -12.345 21.462 18.289 1.00 29.57 H new ATOM 0 HG23 THR A 288 -11.536 21.252 16.944 1.00 29.57 H new ATOM 2062 N GLU A 289 -10.965 25.411 19.481 1.00 29.79 N ATOM 2063 CA GLU A 289 -10.559 26.644 20.156 1.00 29.58 C ATOM 2064 C GLU A 289 -9.042 26.706 20.401 1.00 29.51 C ATOM 2065 O GLU A 289 -8.376 25.665 20.491 1.00 29.19 O ATOM 2066 CB GLU A 289 -11.309 26.770 21.492 1.00 29.36 C ATOM 0 H GLU A 289 -11.460 24.900 19.964 1.00 29.79 H new ATOM 0 HA GLU A 289 -10.786 27.385 19.573 1.00 29.58 H new ATOM 2067 N LEU A 290 -8.506 27.930 20.481 1.00 29.71 N ATOM 2068 CA LEU A 290 -7.107 28.179 20.906 1.00 29.69 C ATOM 2069 C LEU A 290 -7.103 29.194 22.054 1.00 29.65 C ATOM 2070 O LEU A 290 -7.557 30.326 21.877 1.00 29.35 O ATOM 2071 CB LEU A 290 -6.238 28.721 19.759 1.00 29.64 C ATOM 2072 CG LEU A 290 -5.368 27.788 18.906 1.00 30.32 C ATOM 2073 CD1 LEU A 290 -4.638 28.596 17.815 1.00 30.64 C ATOM 2074 CD2 LEU A 290 -4.375 27.026 19.747 1.00 29.64 C ATOM 0 H LEU A 290 -8.941 28.647 20.290 1.00 29.71 H new ATOM 0 HA LEU A 290 -6.731 27.331 21.190 1.00 29.69 H new ATOM 0 HB2 LEU A 290 -6.832 29.188 19.151 1.00 29.64 H new ATOM 0 HB3 LEU A 290 -5.646 29.386 20.143 1.00 29.64 H new ATOM 0 HG LEU A 290 -5.953 27.139 18.486 1.00 30.32 H new ATOM 0 HD11 LEU A 290 -4.091 27.999 17.281 1.00 30.64 H new ATOM 0 HD12 LEU A 290 -5.290 29.033 17.245 1.00 30.64 H new ATOM 0 HD13 LEU A 290 -4.073 29.266 18.231 1.00 30.64 H new ATOM 0 HD21 LEU A 290 -3.844 26.448 19.177 1.00 29.64 H new ATOM 0 HD22 LEU A 290 -3.792 27.651 20.206 1.00 29.64 H new ATOM 0 HD23 LEU A 290 -4.849 26.488 20.400 1.00 29.64 H new ATOM 2075 N ASP A 291 -6.608 28.781 23.224 1.00 29.56 N ATOM 2076 CA ASP A 291 -6.473 29.685 24.365 1.00 29.60 C ATOM 2077 C ASP A 291 -5.160 30.458 24.223 1.00 29.30 C ATOM 2078 O ASP A 291 -4.145 30.058 24.809 1.00 29.34 O ATOM 2079 CB ASP A 291 -6.512 28.913 25.697 1.00 29.50 C ATOM 0 H ASP A 291 -6.344 27.977 23.376 1.00 29.56 H new ATOM 0 HA ASP A 291 -7.219 30.304 24.373 1.00 29.60 H new ATOM 2080 N ARG A 292 -5.178 31.536 23.429 1.00 28.87 N ATOM 2081 CA ARG A 292 -3.981 32.347 23.209 1.00 29.14 C ATOM 2082 C ARG A 292 -4.061 33.678 23.945 1.00 29.46 C ATOM 2083 O ARG A 292 -5.135 34.224 24.129 1.00 29.60 O ATOM 2084 CB ARG A 292 -3.683 32.561 21.715 1.00 29.30 C ATOM 2085 CG ARG A 292 -4.722 33.316 20.920 1.00 28.98 C ATOM 2086 CD ARG A 292 -4.264 33.557 19.476 1.00 29.06 C ATOM 2087 NE ARG A 292 -3.362 34.706 19.363 1.00 29.50 N ATOM 2088 CZ ARG A 292 -2.727 35.083 18.252 1.00 28.86 C ATOM 2089 NH1 ARG A 292 -2.875 34.411 17.115 1.00 28.67 N ATOM 2090 NH2 ARG A 292 -1.936 36.150 18.277 1.00 29.63 N ATOM 0 H ARG A 292 -5.876 31.812 23.010 1.00 28.87 H new ATOM 0 HA ARG A 292 -3.238 31.844 23.579 1.00 29.14 H new ATOM 0 HB2 ARG A 292 -2.840 33.034 21.639 1.00 29.30 H new ATOM 0 HB3 ARG A 292 -3.559 31.692 21.303 1.00 29.30 H new ATOM 0 HG2 ARG A 292 -5.554 32.817 20.917 1.00 28.98 H new ATOM 0 HG3 ARG A 292 -4.903 34.167 21.349 1.00 28.98 H new ATOM 0 HD2 ARG A 292 -3.816 32.763 19.144 1.00 29.06 H new ATOM 0 HD3 ARG A 292 -5.040 33.701 18.913 1.00 29.06 H new ATOM 0 HE ARG A 292 -3.231 35.176 20.071 1.00 29.50 H new ATOM 0 HH11 ARG A 292 -3.387 33.721 17.087 1.00 28.67 H new ATOM 0 HH12 ARG A 292 -2.459 34.667 16.407 1.00 28.67 H new ATOM 0 HH21 ARG A 292 -1.835 36.594 19.007 1.00 29.63 H new ATOM 0 HH22 ARG A 292 -1.524 36.397 17.563 1.00 29.63 H new ATOM 2091 N LEU A 293 -2.908 34.176 24.380 1.00 29.64 N ATOM 2092 CA LEU A 293 -2.815 35.408 25.161 1.00 30.19 C ATOM 2093 C LEU A 293 -1.929 36.362 24.382 1.00 30.38 C ATOM 2094 O LEU A 293 -1.086 35.906 23.588 1.00 29.80 O ATOM 2095 CB LEU A 293 -2.183 35.140 26.530 1.00 29.97 C ATOM 2096 CG LEU A 293 -2.961 34.304 27.547 1.00 31.05 C ATOM 2097 CD1 LEU A 293 -2.079 33.958 28.763 1.00 30.94 C ATOM 2098 CD2 LEU A 293 -4.218 35.027 27.967 1.00 30.32 C ATOM 0 H LEU A 293 -2.147 33.804 24.229 1.00 29.64 H new ATOM 0 HA LEU A 293 -3.700 35.777 25.307 1.00 30.19 H new ATOM 0 HB2 LEU A 293 -1.331 34.702 26.380 1.00 29.97 H new ATOM 0 HB3 LEU A 293 -1.993 35.999 26.939 1.00 29.97 H new ATOM 0 HG LEU A 293 -3.220 33.468 27.128 1.00 31.05 H new ATOM 0 HD11 LEU A 293 -2.591 33.429 29.394 1.00 30.94 H new ATOM 0 HD12 LEU A 293 -1.306 33.451 28.469 1.00 30.94 H new ATOM 0 HD13 LEU A 293 -1.784 34.776 29.192 1.00 30.94 H new ATOM 0 HD21 LEU A 293 -4.702 34.487 28.611 1.00 30.32 H new ATOM 0 HD22 LEU A 293 -3.983 35.878 28.370 1.00 30.32 H new ATOM 0 HD23 LEU A 293 -4.778 35.181 27.190 1.00 30.32 H new ATOM 2099 N PRO A 294 -2.073 37.679 24.616 1.00 30.56 N ATOM 2100 CA PRO A 294 -1.146 38.603 23.942 1.00 30.83 C ATOM 2101 C PRO A 294 0.293 38.493 24.486 1.00 31.02 C ATOM 2102 O PRO A 294 0.493 38.291 25.684 1.00 31.26 O ATOM 2103 CB PRO A 294 -1.745 39.983 24.243 1.00 30.76 C ATOM 2104 CG PRO A 294 -2.469 39.797 25.542 1.00 31.76 C ATOM 2105 CD PRO A 294 -3.032 38.389 25.480 1.00 31.01 C ATOM 0 HA PRO A 294 -1.064 38.414 22.994 1.00 30.83 H new ATOM 0 HB2 PRO A 294 -1.054 40.660 24.316 1.00 30.76 H new ATOM 0 HB3 PRO A 294 -2.348 40.268 23.539 1.00 30.76 H new ATOM 0 HG2 PRO A 294 -1.869 39.902 26.297 1.00 31.76 H new ATOM 0 HG3 PRO A 294 -3.175 40.453 25.647 1.00 31.76 H new ATOM 0 HD2 PRO A 294 -3.087 37.986 26.361 1.00 31.01 H new ATOM 0 HD3 PRO A 294 -3.927 38.377 25.107 1.00 31.01 H new ATOM 2106 N LYS A 295 1.287 38.604 23.612 1.00 30.85 N ATOM 2107 CA LYS A 295 2.664 38.560 24.055 1.00 30.84 C ATOM 2108 C LYS A 295 3.070 39.895 24.692 1.00 29.83 C ATOM 2109 O LYS A 295 2.810 40.960 24.148 1.00 29.51 O ATOM 2110 CB LYS A 295 3.584 38.242 22.883 1.00 31.48 C ATOM 2111 CG LYS A 295 5.050 38.064 23.285 1.00 32.16 C ATOM 0 H LYS A 295 1.182 38.705 22.764 1.00 30.85 H new ATOM 0 HA LYS A 295 2.748 37.861 24.722 1.00 30.84 H new ATOM 0 HB2 LYS A 295 3.275 37.431 22.450 1.00 31.48 H new ATOM 0 HB3 LYS A 295 3.520 38.955 22.229 1.00 31.48 H new ATOM 2112 N ARG A 296 3.681 39.831 25.863 1.00 29.18 N ATOM 2113 CA ARG A 296 4.134 41.023 26.578 1.00 28.89 C ATOM 2114 C ARG A 296 5.656 41.094 26.514 1.00 29.27 C ATOM 2115 O ARG A 296 6.290 40.087 26.196 1.00 26.94 O ATOM 2116 CB ARG A 296 3.630 40.972 28.012 1.00 28.76 C ATOM 2117 CG ARG A 296 2.086 41.045 28.097 1.00 29.77 C ATOM 2118 CD ARG A 296 1.498 42.370 27.633 1.00 29.42 C ATOM 2119 NE ARG A 296 0.148 42.520 28.175 1.00 31.23 N ATOM 2120 CZ ARG A 296 -0.975 42.698 27.478 1.00 29.52 C ATOM 2121 NH1 ARG A 296 -0.961 42.806 26.159 1.00 29.52 N ATOM 2122 NH2 ARG A 296 -2.136 42.773 28.119 1.00 28.99 N ATOM 0 H ARG A 296 3.848 39.093 26.272 1.00 29.18 H new ATOM 0 HA ARG A 296 3.777 41.825 26.166 1.00 28.89 H new ATOM 0 HB2 ARG A 296 3.936 40.152 28.431 1.00 28.76 H new ATOM 0 HB3 ARG A 296 4.014 41.708 28.514 1.00 28.76 H new ATOM 0 HG2 ARG A 296 1.708 40.330 27.561 1.00 29.77 H new ATOM 0 HG3 ARG A 296 1.815 40.886 29.015 1.00 29.77 H new ATOM 0 HD2 ARG A 296 2.059 43.105 27.927 1.00 29.42 H new ATOM 0 HD3 ARG A 296 1.473 42.403 26.664 1.00 29.42 H new ATOM 0 HE ARG A 296 0.070 42.490 29.031 1.00 31.23 H new ATOM 0 HH11 ARG A 296 -0.216 42.762 25.732 1.00 29.52 H new ATOM 0 HH12 ARG A 296 -1.697 42.920 25.729 1.00 29.52 H new ATOM 0 HH21 ARG A 296 -2.159 42.707 28.976 1.00 28.99 H new ATOM 0 HH22 ARG A 296 -2.865 42.888 27.677 1.00 28.99 H new ATOM 2123 N PRO A 297 6.248 42.291 26.728 1.00 29.30 N ATOM 2124 CA PRO A 297 7.728 42.425 26.682 1.00 29.20 C ATOM 2125 C PRO A 297 8.514 41.469 27.582 1.00 29.09 C ATOM 2126 O PRO A 297 9.646 41.133 27.268 1.00 29.51 O ATOM 2127 CB PRO A 297 7.936 43.881 27.117 1.00 28.55 C ATOM 2128 CG PRO A 297 6.715 44.544 26.587 1.00 28.79 C ATOM 2129 CD PRO A 297 5.621 43.611 26.938 1.00 29.38 C ATOM 0 HA PRO A 297 8.066 42.196 25.802 1.00 29.20 H new ATOM 0 HB2 PRO A 297 8.005 43.965 28.081 1.00 28.55 H new ATOM 0 HB3 PRO A 297 8.746 44.259 26.741 1.00 28.55 H new ATOM 0 HG2 PRO A 297 6.581 45.416 26.990 1.00 28.79 H new ATOM 0 HG3 PRO A 297 6.772 44.680 25.628 1.00 28.79 H new ATOM 0 HD2 PRO A 297 5.326 43.729 27.854 1.00 29.38 H new ATOM 0 HD3 PRO A 297 4.844 43.736 26.371 1.00 29.38 H new ATOM 2130 N TRP A 298 7.900 41.025 28.675 1.00 29.54 N ATOM 2131 CA TRP A 298 8.571 40.142 29.632 1.00 29.28 C ATOM 2132 C TRP A 298 8.462 38.675 29.254 1.00 29.85 C ATOM 2133 O TRP A 298 9.110 37.831 29.872 1.00 29.51 O ATOM 2134 CB TRP A 298 8.047 40.341 31.051 1.00 29.32 C ATOM 2135 CG TRP A 298 6.569 40.394 31.183 1.00 29.20 C ATOM 2136 CD1 TRP A 298 5.737 39.357 31.485 1.00 29.59 C ATOM 2137 CD2 TRP A 298 5.737 41.568 31.078 1.00 29.50 C ATOM 2138 NE1 TRP A 298 4.431 39.809 31.538 1.00 29.01 N ATOM 2139 CE2 TRP A 298 4.402 41.155 31.289 1.00 29.90 C ATOM 2140 CE3 TRP A 298 5.988 42.912 30.764 1.00 29.14 C ATOM 2141 CZ2 TRP A 298 3.308 42.055 31.237 1.00 29.12 C ATOM 2142 CZ3 TRP A 298 4.899 43.817 30.720 1.00 29.27 C ATOM 2143 CH2 TRP A 298 3.581 43.373 30.963 1.00 29.19 C ATOM 0 H TRP A 298 7.090 41.224 28.884 1.00 29.54 H new ATOM 0 HA TRP A 298 9.508 40.392 29.602 1.00 29.28 H new ATOM 0 HB2 TRP A 298 8.380 39.619 31.607 1.00 29.32 H new ATOM 0 HB3 TRP A 298 8.418 41.165 31.404 1.00 29.32 H new ATOM 0 HD1 TRP A 298 6.007 38.479 31.633 1.00 29.59 H new ATOM 0 HE1 TRP A 298 3.743 39.320 31.702 1.00 29.01 H new ATOM 0 HE3 TRP A 298 6.853 43.204 30.588 1.00 29.14 H new ATOM 0 HZ2 TRP A 298 2.437 41.764 31.383 1.00 29.12 H new ATOM 0 HZ3 TRP A 298 5.054 44.714 30.529 1.00 29.27 H new ATOM 0 HH2 TRP A 298 2.882 43.986 30.937 1.00 29.19 H new ATOM 2144 N ASP A 299 7.676 38.359 28.232 1.00 30.10 N ATOM 2145 CA ASP A 299 7.504 36.960 27.837 1.00 30.40 C ATOM 2146 C ASP A 299 8.720 36.361 27.132 1.00 30.65 C ATOM 2147 O ASP A 299 8.934 35.124 27.184 1.00 32.57 O ATOM 2148 CB ASP A 299 6.246 36.802 26.993 1.00 29.85 C ATOM 2149 CG ASP A 299 4.976 36.926 27.830 1.00 31.42 C ATOM 2150 OD1 ASP A 299 4.957 36.406 28.963 1.00 31.39 O ATOM 2151 OD2 ASP A 299 4.014 37.570 27.379 1.00 33.90 O ATOM 0 H ASP A 299 7.238 38.928 27.758 1.00 30.10 H new ATOM 0 HA ASP A 299 7.408 36.453 28.659 1.00 30.40 H new ATOM 0 HB2 ASP A 299 6.239 37.475 26.295 1.00 29.85 H new ATOM 0 HB3 ASP A 299 6.259 35.938 26.553 1.00 29.85 H new ATOM 2152 N ASN A 300 9.523 37.198 26.487 1.00 30.46 N ATOM 2153 CA ASN A 300 10.707 36.693 25.783 1.00 30.92 C ATOM 2154 C ASN A 300 11.974 37.521 25.980 1.00 30.79 C ATOM 2155 O ASN A 300 12.901 37.400 25.172 1.00 31.42 O ATOM 2156 CB ASN A 300 10.411 36.563 24.274 1.00 30.80 C ATOM 2157 CG ASN A 300 9.266 35.594 23.975 1.00 30.45 C ATOM 2158 OD1 ASN A 300 9.479 34.388 23.920 1.00 29.89 O ATOM 2159 ND2 ASN A 300 8.056 36.120 23.797 1.00 28.05 N ATOM 0 H ASN A 300 9.408 38.049 26.442 1.00 30.46 H new ATOM 0 HA ASN A 300 10.889 35.827 26.181 1.00 30.92 H new ATOM 0 HB2 ASN A 300 10.191 37.437 23.915 1.00 30.80 H new ATOM 0 HB3 ASN A 300 11.212 36.262 23.817 1.00 30.80 H new ATOM 0 HD21 ASN A 300 7.384 35.608 23.636 1.00 28.05 H new ATOM 0 HD22 ASN A 300 7.946 36.972 23.843 1.00 28.05 H new ATOM 2160 N SER A 301 12.046 38.299 27.058 1.00 30.21 N ATOM 2161 CA SER A 301 13.107 39.310 27.213 1.00 30.19 C ATOM 2162 C SER A 301 14.532 38.755 27.079 1.00 29.80 C ATOM 2163 O SER A 301 14.899 37.802 27.756 1.00 29.29 O ATOM 2164 CB SER A 301 12.960 40.046 28.545 1.00 30.09 C ATOM 2165 OG SER A 301 13.216 39.202 29.653 1.00 30.17 O ATOM 0 H SER A 301 11.492 38.262 27.715 1.00 30.21 H new ATOM 0 HA SER A 301 12.985 39.926 26.474 1.00 30.19 H new ATOM 0 HB2 SER A 301 13.571 40.799 28.566 1.00 30.09 H new ATOM 0 HB3 SER A 301 12.063 40.407 28.616 1.00 30.09 H new ATOM 0 HG SER A 301 13.827 38.660 29.457 1.00 30.17 H new ATOM 2166 N GLY A 306 19.928 34.101 17.125 1.00 32.75 N ATOM 2167 CA GLY A 306 20.965 33.701 16.147 1.00 32.10 C ATOM 2168 C GLY A 306 20.911 34.446 14.817 1.00 31.65 C ATOM 2169 O GLY A 306 19.984 34.250 14.025 1.00 32.26 O ATOM 0 HA2 GLY A 306 21.838 33.840 16.546 1.00 32.10 H new ATOM 0 HA3 GLY A 306 20.880 32.750 15.975 1.00 32.10 H new ATOM 2170 N SER A 307 21.898 35.307 14.562 1.00 30.91 N ATOM 2171 CA SER A 307 21.950 36.068 13.307 1.00 30.06 C ATOM 2172 C SER A 307 22.431 35.202 12.164 1.00 29.48 C ATOM 2173 O SER A 307 23.451 34.524 12.294 1.00 29.80 O ATOM 2174 CB SER A 307 22.883 37.283 13.418 1.00 30.42 C ATOM 2175 OG SER A 307 23.034 37.922 12.148 1.00 29.29 O ATOM 0 H SER A 307 22.548 35.466 15.102 1.00 30.91 H new ATOM 0 HA SER A 307 21.046 36.372 13.133 1.00 30.06 H new ATOM 0 HB2 SER A 307 22.525 37.914 14.062 1.00 30.42 H new ATOM 0 HB3 SER A 307 23.750 37.001 13.749 1.00 30.42 H new ATOM 0 HG SER A 307 23.545 38.584 12.226 1.00 29.29 H new ATOM 2176 N PRO A 308 21.714 35.232 11.034 1.00 28.64 N ATOM 2177 CA PRO A 308 22.075 34.519 9.827 1.00 28.70 C ATOM 2178 C PRO A 308 23.076 35.264 8.925 1.00 28.80 C ATOM 2179 O PRO A 308 23.351 34.805 7.813 1.00 28.61 O ATOM 2180 CB PRO A 308 20.735 34.395 9.115 1.00 28.50 C ATOM 2181 CG PRO A 308 20.040 35.620 9.456 1.00 28.27 C ATOM 2182 CD PRO A 308 20.432 35.943 10.854 1.00 28.94 C ATOM 0 HA PRO A 308 22.523 33.683 10.032 1.00 28.70 H new ATOM 0 HB2 PRO A 308 20.850 34.307 8.156 1.00 28.50 H new ATOM 0 HB3 PRO A 308 20.245 33.614 9.415 1.00 28.50 H new ATOM 0 HG2 PRO A 308 20.287 36.338 8.852 1.00 28.27 H new ATOM 0 HG3 PRO A 308 19.080 35.505 9.383 1.00 28.27 H new ATOM 0 HD2 PRO A 308 20.534 36.899 10.983 1.00 28.94 H new ATOM 0 HD3 PRO A 308 19.765 35.640 11.490 1.00 28.94 H new ATOM 2183 N GLU A 309 23.606 36.396 9.376 1.00 28.81 N ATOM 2184 CA GLU A 309 24.439 37.211 8.486 1.00 28.88 C ATOM 2185 C GLU A 309 25.766 36.582 8.064 1.00 28.63 C ATOM 2186 O GLU A 309 26.192 36.759 6.933 1.00 28.40 O ATOM 2187 CB GLU A 309 24.669 38.594 9.089 1.00 28.83 C ATOM 2188 CG GLU A 309 23.394 39.409 9.049 1.00 30.39 C ATOM 2189 CD GLU A 309 22.659 39.227 7.721 1.00 30.88 C ATOM 2190 OE1 GLU A 309 21.454 38.829 7.727 1.00 30.28 O ATOM 2191 OE2 GLU A 309 23.326 39.456 6.682 1.00 25.69 O ATOM 0 H GLU A 309 23.502 36.707 10.171 1.00 28.81 H new ATOM 0 HA GLU A 309 23.928 37.280 7.664 1.00 28.88 H new ATOM 0 HB2 GLU A 309 24.975 38.506 10.005 1.00 28.83 H new ATOM 0 HB3 GLU A 309 25.369 39.054 8.599 1.00 28.83 H new ATOM 0 HG2 GLU A 309 22.815 39.143 9.780 1.00 30.39 H new ATOM 0 HG3 GLU A 309 23.603 40.347 9.179 1.00 30.39 H new ATOM 2192 N LYS A 310 26.431 35.880 8.965 1.00 28.67 N ATOM 2193 CA LYS A 310 27.751 35.303 8.648 1.00 29.02 C ATOM 2194 C LYS A 310 27.634 34.255 7.531 1.00 29.18 C ATOM 2195 O LYS A 310 28.396 34.316 6.544 1.00 30.00 O ATOM 2196 CB LYS A 310 28.408 34.717 9.889 1.00 28.48 C ATOM 2197 CG LYS A 310 29.881 34.327 9.717 1.00 29.72 C ATOM 2198 CD LYS A 310 30.430 33.653 10.999 1.00 29.35 C ATOM 2199 CE LYS A 310 31.773 32.979 10.767 1.00 29.94 C ATOM 2200 NZ LYS A 310 32.241 32.300 12.032 1.00 27.71 N ATOM 0 H LYS A 310 26.149 35.721 9.762 1.00 28.67 H new ATOM 0 HA LYS A 310 28.322 36.019 8.327 1.00 29.02 H new ATOM 0 HB2 LYS A 310 28.340 35.362 10.610 1.00 28.48 H new ATOM 0 HB3 LYS A 310 27.909 33.932 10.163 1.00 28.48 H new ATOM 0 HG2 LYS A 310 29.973 33.722 8.965 1.00 29.72 H new ATOM 0 HG3 LYS A 310 30.406 35.116 9.512 1.00 29.72 H new ATOM 0 HD2 LYS A 310 30.521 34.319 11.698 1.00 29.35 H new ATOM 0 HD3 LYS A 310 29.791 32.995 11.315 1.00 29.35 H new ATOM 0 HE2 LYS A 310 31.697 32.328 10.052 1.00 29.94 H new ATOM 0 HE3 LYS A 310 32.428 33.636 10.484 1.00 29.94 H new ATOM 0 HZ1 LYS A 310 32.982 31.837 11.864 1.00 27.71 H new ATOM 0 HZ2 LYS A 310 32.410 32.914 12.654 1.00 27.71 H new ATOM 0 HZ3 LYS A 310 31.607 31.748 12.325 1.00 27.71 H new ATOM 2201 N ALA A 311 26.656 33.355 7.663 1.00 28.50 N ATOM 2202 CA ALA A 311 26.375 32.324 6.663 1.00 28.51 C ATOM 2203 C ALA A 311 25.976 32.933 5.335 1.00 28.90 C ATOM 2204 O ALA A 311 26.362 32.439 4.275 1.00 29.19 O ATOM 2205 CB ALA A 311 25.291 31.390 7.153 1.00 28.83 C ATOM 0 H ALA A 311 26.132 33.327 8.344 1.00 28.50 H new ATOM 0 HA ALA A 311 27.191 31.818 6.528 1.00 28.51 H new ATOM 0 HB1 ALA A 311 25.117 30.714 6.479 1.00 28.83 H new ATOM 0 HB2 ALA A 311 25.580 30.961 7.974 1.00 28.83 H new ATOM 0 HB3 ALA A 311 24.480 31.895 7.320 1.00 28.83 H new ATOM 2206 N ARG A 312 25.207 34.011 5.384 1.00 28.83 N ATOM 2207 CA ARG A 312 24.805 34.696 4.138 1.00 28.97 C ATOM 2208 C ARG A 312 26.010 35.299 3.424 1.00 28.99 C ATOM 2209 O ARG A 312 26.216 35.060 2.215 1.00 29.11 O ATOM 2210 CB ARG A 312 23.739 35.745 4.412 1.00 28.40 C ATOM 2211 CG ARG A 312 23.068 36.310 3.148 1.00 29.07 C ATOM 2212 CD ARG A 312 22.452 37.666 3.416 1.00 29.65 C ATOM 2213 NE ARG A 312 21.638 37.657 4.622 1.00 31.93 N ATOM 2214 CZ ARG A 312 20.417 37.128 4.730 1.00 32.66 C ATOM 2215 NH1 ARG A 312 19.829 36.526 3.695 1.00 32.94 N ATOM 2216 NH2 ARG A 312 19.772 37.196 5.892 1.00 32.64 N ATOM 0 H ARG A 312 24.906 34.365 6.108 1.00 28.83 H new ATOM 0 HA ARG A 312 24.419 34.032 3.545 1.00 28.97 H new ATOM 0 HB2 ARG A 312 23.057 35.357 4.982 1.00 28.40 H new ATOM 0 HB3 ARG A 312 24.140 36.476 4.907 1.00 28.40 H new ATOM 0 HG2 ARG A 312 23.723 36.384 2.437 1.00 29.07 H new ATOM 0 HG3 ARG A 312 22.383 35.696 2.840 1.00 29.07 H new ATOM 0 HD2 ARG A 312 23.154 38.329 3.504 1.00 29.65 H new ATOM 0 HD3 ARG A 312 21.906 37.929 2.659 1.00 29.65 H new ATOM 0 HE ARG A 312 21.972 38.024 5.325 1.00 31.93 H new ATOM 0 HH11 ARG A 312 20.237 36.473 2.940 1.00 32.94 H new ATOM 0 HH12 ARG A 312 19.042 36.191 3.783 1.00 32.94 H new ATOM 0 HH21 ARG A 312 20.142 37.579 6.567 1.00 32.64 H new ATOM 0 HH22 ARG A 312 18.985 36.857 5.968 1.00 32.64 H new ATOM 2217 N ARG A 313 26.796 36.077 4.169 1.00 29.27 N ATOM 2218 CA ARG A 313 27.949 36.760 3.638 1.00 29.30 C ATOM 2219 C ARG A 313 29.031 35.806 3.150 1.00 29.81 C ATOM 2220 O ARG A 313 29.594 36.002 2.057 1.00 29.04 O ATOM 2221 CB ARG A 313 28.550 37.690 4.692 1.00 29.55 C ATOM 2222 CG ARG A 313 29.743 38.480 4.168 1.00 29.90 C ATOM 2223 CD ARG A 313 30.474 39.303 5.222 1.00 30.33 C ATOM 2224 NE ARG A 313 30.765 38.533 6.432 1.00 30.60 N ATOM 2225 CZ ARG A 313 30.052 38.569 7.562 1.00 30.70 C ATOM 2226 NH1 ARG A 313 28.968 39.341 7.694 1.00 30.00 N ATOM 2227 NH2 ARG A 313 30.438 37.817 8.579 1.00 30.91 N ATOM 0 H ARG A 313 26.664 36.218 5.007 1.00 29.27 H new ATOM 0 HA ARG A 313 27.635 37.269 2.875 1.00 29.30 H new ATOM 0 HB2 ARG A 313 27.868 38.307 5.000 1.00 29.55 H new ATOM 0 HB3 ARG A 313 28.826 37.166 5.460 1.00 29.55 H new ATOM 0 HG2 ARG A 313 30.372 37.862 3.764 1.00 29.90 H new ATOM 0 HG3 ARG A 313 29.438 39.075 3.465 1.00 29.90 H new ATOM 0 HD2 ARG A 313 31.304 39.638 4.848 1.00 30.33 H new ATOM 0 HD3 ARG A 313 29.936 40.075 5.455 1.00 30.33 H new ATOM 0 HE ARG A 313 31.451 38.015 6.415 1.00 30.60 H new ATOM 0 HH11 ARG A 313 28.710 39.835 7.039 1.00 30.00 H new ATOM 0 HH12 ARG A 313 28.529 39.343 8.434 1.00 30.00 H new ATOM 0 HH21 ARG A 313 31.135 37.318 8.505 1.00 30.91 H new ATOM 0 HH22 ARG A 313 29.992 37.827 9.314 1.00 30.91 H new ATOM 2228 N GLU A 314 29.359 34.795 3.956 1.00 29.94 N ATOM 2229 CA GLU A 314 30.512 33.949 3.645 1.00 30.66 C ATOM 2230 C GLU A 314 30.156 32.729 2.804 1.00 30.34 C ATOM 2231 O GLU A 314 30.987 32.261 2.053 1.00 31.45 O ATOM 2232 CB GLU A 314 31.219 33.465 4.912 1.00 30.20 C ATOM 2233 CG GLU A 314 31.858 34.536 5.771 1.00 31.95 C ATOM 2234 CD GLU A 314 32.683 33.946 6.922 1.00 32.47 C ATOM 2235 OE1 GLU A 314 32.924 32.706 6.950 1.00 33.96 O ATOM 2236 OE2 GLU A 314 33.089 34.737 7.805 1.00 35.11 O ATOM 0 H GLU A 314 28.936 34.585 4.675 1.00 29.94 H new ATOM 0 HA GLU A 314 31.103 34.519 3.128 1.00 30.66 H new ATOM 0 HB2 GLU A 314 30.576 32.982 5.455 1.00 30.20 H new ATOM 0 HB3 GLU A 314 31.906 32.830 4.654 1.00 30.20 H new ATOM 0 HG2 GLU A 314 32.429 35.092 5.219 1.00 31.95 H new ATOM 0 HG3 GLU A 314 31.167 35.112 6.134 1.00 31.95 H new ATOM 2237 N LEU A 315 28.954 32.185 2.955 1.00 29.68 N ATOM 2238 CA LEU A 315 28.596 30.915 2.296 1.00 29.35 C ATOM 2239 C LEU A 315 27.556 31.106 1.192 1.00 29.24 C ATOM 2240 O LEU A 315 27.175 30.146 0.491 1.00 28.70 O ATOM 2241 CB LEU A 315 28.047 29.918 3.345 1.00 28.76 C ATOM 2242 CG LEU A 315 28.851 29.761 4.626 1.00 28.86 C ATOM 2243 CD1 LEU A 315 28.119 28.825 5.592 1.00 27.08 C ATOM 2244 CD2 LEU A 315 30.248 29.262 4.254 1.00 29.38 C ATOM 0 H LEU A 315 28.327 32.528 3.432 1.00 29.68 H new ATOM 0 HA LEU A 315 29.403 30.567 1.886 1.00 29.35 H new ATOM 0 HB2 LEU A 315 27.148 30.194 3.584 1.00 28.76 H new ATOM 0 HB3 LEU A 315 27.974 29.047 2.925 1.00 28.76 H new ATOM 0 HG LEU A 315 28.946 30.609 5.088 1.00 28.86 H new ATOM 0 HD11 LEU A 315 28.638 28.730 6.406 1.00 27.08 H new ATOM 0 HD12 LEU A 315 27.248 29.196 5.805 1.00 27.08 H new ATOM 0 HD13 LEU A 315 28.007 27.955 5.177 1.00 27.08 H new ATOM 0 HD21 LEU A 315 30.779 29.155 5.059 1.00 29.38 H new ATOM 0 HD22 LEU A 315 30.176 28.409 3.799 1.00 29.38 H new ATOM 0 HD23 LEU A 315 30.676 29.906 3.668 1.00 29.38 H new ATOM 2245 N GLY A 316 27.073 32.336 1.066 1.00 28.92 N ATOM 2246 CA GLY A 316 25.952 32.639 0.192 1.00 29.41 C ATOM 2247 C GLY A 316 24.687 31.913 0.585 1.00 29.66 C ATOM 2248 O GLY A 316 23.823 31.681 -0.250 1.00 29.65 O ATOM 0 H GLY A 316 27.387 33.018 1.486 1.00 28.92 H new ATOM 0 HA2 GLY A 316 25.788 33.595 0.204 1.00 29.41 H new ATOM 0 HA3 GLY A 316 26.185 32.403 -0.719 1.00 29.41 H new ATOM 2249 N PHE A 317 24.571 31.537 1.856 1.00 29.15 N ATOM 2250 CA PHE A 317 23.404 30.807 2.316 1.00 29.07 C ATOM 2251 C PHE A 317 22.349 31.687 3.002 1.00 29.32 C ATOM 2252 O PHE A 317 22.645 32.509 3.874 1.00 28.83 O ATOM 2253 CB PHE A 317 23.802 29.645 3.248 1.00 29.07 C ATOM 2254 CG PHE A 317 22.622 29.000 3.911 1.00 28.95 C ATOM 2255 CD1 PHE A 317 22.230 29.370 5.192 1.00 29.67 C ATOM 2256 CD2 PHE A 317 21.859 28.090 3.229 1.00 29.16 C ATOM 2257 CE1 PHE A 317 21.084 28.781 5.789 1.00 29.09 C ATOM 2258 CE2 PHE A 317 20.743 27.505 3.831 1.00 29.60 C ATOM 2259 CZ PHE A 317 20.348 27.872 5.086 1.00 28.80 C ATOM 0 H PHE A 317 25.158 31.696 2.464 1.00 29.15 H new ATOM 0 HA PHE A 317 22.993 30.454 1.512 1.00 29.07 H new ATOM 0 HB2 PHE A 317 24.285 28.977 2.737 1.00 29.07 H new ATOM 0 HB3 PHE A 317 24.409 29.975 3.929 1.00 29.07 H new ATOM 0 HD1 PHE A 317 22.720 30.006 5.660 1.00 29.67 H new ATOM 0 HD2 PHE A 317 22.086 27.860 2.357 1.00 29.16 H new ATOM 0 HE1 PHE A 317 20.836 29.014 6.655 1.00 29.09 H new ATOM 0 HE2 PHE A 317 20.262 26.856 3.371 1.00 29.60 H new ATOM 0 HZ PHE A 317 19.580 27.504 5.460 1.00 28.80 H new ATOM 2260 N SER A 318 21.099 31.429 2.625 1.00 29.95 N ATOM 2261 CA SER A 318 19.932 32.114 3.134 1.00 30.59 C ATOM 2262 C SER A 318 18.785 31.104 3.315 1.00 30.73 C ATOM 2263 O SER A 318 18.457 30.372 2.389 1.00 30.77 O ATOM 2264 CB SER A 318 19.549 33.191 2.126 1.00 31.27 C ATOM 2265 OG SER A 318 18.699 34.112 2.736 1.00 33.62 O ATOM 0 H SER A 318 20.908 30.826 2.043 1.00 29.95 H new ATOM 0 HA SER A 318 20.114 32.521 3.995 1.00 30.59 H new ATOM 0 HB2 SER A 318 20.344 33.638 1.797 1.00 31.27 H new ATOM 0 HB3 SER A 318 19.111 32.790 1.359 1.00 31.27 H new ATOM 0 HG SER A 318 17.900 33.894 2.593 1.00 33.62 H new ATOM 2266 N ALA A 319 18.219 31.027 4.522 1.00 30.48 N ATOM 2267 CA ALA A 319 17.087 30.134 4.800 1.00 30.93 C ATOM 2268 C ALA A 319 15.787 30.876 4.502 1.00 31.66 C ATOM 2269 O ALA A 319 15.240 31.554 5.377 1.00 32.10 O ATOM 2270 CB ALA A 319 17.108 29.657 6.257 1.00 30.31 C ATOM 0 H ALA A 319 18.478 31.488 5.200 1.00 30.48 H new ATOM 0 HA ALA A 319 17.154 29.350 4.233 1.00 30.93 H new ATOM 0 HB1 ALA A 319 16.353 29.070 6.416 1.00 30.31 H new ATOM 0 HB2 ALA A 319 17.933 29.176 6.428 1.00 30.31 H new ATOM 0 HB3 ALA A 319 17.052 30.423 6.849 1.00 30.31 H new ATOM 2271 N ASP A 320 15.303 30.748 3.268 1.00 31.88 N ATOM 2272 CA ASP A 320 14.212 31.581 2.780 1.00 32.25 C ATOM 2273 C ASP A 320 12.820 30.932 2.756 1.00 31.87 C ATOM 2274 O ASP A 320 11.878 31.540 2.272 1.00 31.61 O ATOM 2275 CB ASP A 320 14.553 32.087 1.370 1.00 32.22 C ATOM 2276 CG ASP A 320 15.838 32.908 1.332 1.00 33.72 C ATOM 2277 OD1 ASP A 320 16.205 33.534 2.362 1.00 34.22 O ATOM 2278 OD2 ASP A 320 16.466 32.923 0.258 1.00 33.75 O ATOM 0 H ASP A 320 15.597 30.179 2.695 1.00 31.88 H new ATOM 0 HA ASP A 320 14.142 32.300 3.427 1.00 32.25 H new ATOM 0 HB2 ASP A 320 14.640 31.329 0.771 1.00 32.22 H new ATOM 0 HB3 ASP A 320 13.819 32.627 1.038 1.00 32.22 H new ATOM 2279 N VAL A 321 12.664 29.716 3.254 1.00 31.83 N ATOM 2280 CA VAL A 321 11.342 29.085 3.248 1.00 31.63 C ATOM 2281 C VAL A 321 10.497 29.665 4.401 1.00 31.33 C ATOM 2282 O VAL A 321 10.875 29.557 5.573 1.00 30.94 O ATOM 2283 CB VAL A 321 11.430 27.549 3.386 1.00 31.90 C ATOM 2284 CG1 VAL A 321 10.019 26.926 3.426 1.00 31.38 C ATOM 2285 CG2 VAL A 321 12.249 26.955 2.219 1.00 32.16 C ATOM 0 H VAL A 321 13.294 29.241 3.596 1.00 31.83 H new ATOM 0 HA VAL A 321 10.924 29.276 2.394 1.00 31.63 H new ATOM 0 HB VAL A 321 11.879 27.339 4.220 1.00 31.90 H new ATOM 0 HG11 VAL A 321 10.093 25.963 3.513 1.00 31.38 H new ATOM 0 HG12 VAL A 321 9.529 27.282 4.184 1.00 31.38 H new ATOM 0 HG13 VAL A 321 9.547 27.141 2.607 1.00 31.38 H new ATOM 0 HG21 VAL A 321 12.298 25.991 2.315 1.00 32.16 H new ATOM 0 HG22 VAL A 321 11.819 27.174 1.377 1.00 32.16 H new ATOM 0 HG23 VAL A 321 13.145 27.326 2.230 1.00 32.16 H new ATOM 2286 N SER A 322 9.364 30.278 4.052 1.00 30.21 N ATOM 2287 CA SER A 322 8.502 30.925 5.035 1.00 29.73 C ATOM 2288 C SER A 322 7.835 29.891 5.938 1.00 29.26 C ATOM 2289 O SER A 322 7.672 28.740 5.559 1.00 29.93 O ATOM 2290 CB SER A 322 7.434 31.780 4.343 1.00 29.58 C ATOM 2291 OG SER A 322 6.474 30.976 3.686 1.00 28.37 O ATOM 0 H SER A 322 9.077 30.329 3.243 1.00 30.21 H new ATOM 0 HA SER A 322 9.058 31.502 5.582 1.00 29.73 H new ATOM 0 HB2 SER A 322 6.993 32.342 4.999 1.00 29.58 H new ATOM 0 HB3 SER A 322 7.857 32.371 3.701 1.00 29.58 H new ATOM 0 HG SER A 322 6.556 31.065 2.855 1.00 28.37 H new ATOM 2292 N ILE A 323 7.453 30.318 7.133 1.00 29.23 N ATOM 2293 CA ILE A 323 6.736 29.469 8.080 1.00 28.94 C ATOM 2294 C ILE A 323 5.444 28.941 7.438 1.00 29.35 C ATOM 2295 O ILE A 323 5.072 27.794 7.630 1.00 28.98 O ATOM 2296 CB ILE A 323 6.473 30.231 9.428 1.00 28.70 C ATOM 2297 CG1 ILE A 323 5.955 29.283 10.528 1.00 28.61 C ATOM 2298 CG2 ILE A 323 5.509 31.391 9.230 1.00 28.67 C ATOM 2299 CD1 ILE A 323 6.782 28.044 10.727 1.00 26.54 C ATOM 0 H ILE A 323 7.602 31.114 7.422 1.00 29.23 H new ATOM 0 HA ILE A 323 7.286 28.701 8.301 1.00 28.94 H new ATOM 0 HB ILE A 323 7.326 30.590 9.720 1.00 28.70 H new ATOM 0 HG12 ILE A 323 5.916 29.770 11.366 1.00 28.61 H new ATOM 0 HG13 ILE A 323 5.047 29.020 10.311 1.00 28.61 H new ATOM 0 HG21 ILE A 323 5.366 31.841 10.077 1.00 28.67 H new ATOM 0 HG22 ILE A 323 5.883 32.017 8.590 1.00 28.67 H new ATOM 0 HG23 ILE A 323 4.662 31.055 8.896 1.00 28.67 H new ATOM 0 HD11 ILE A 323 6.392 27.504 11.432 1.00 26.54 H new ATOM 0 HD12 ILE A 323 6.803 27.533 9.903 1.00 26.54 H new ATOM 0 HD13 ILE A 323 7.686 28.294 10.975 1.00 26.54 H new ATOM 2300 N ASP A 324 4.802 29.767 6.617 1.00 29.63 N ATOM 2301 CA ASP A 324 3.567 29.380 5.941 1.00 30.15 C ATOM 2302 C ASP A 324 3.812 28.292 4.878 1.00 30.04 C ATOM 2303 O ASP A 324 3.094 27.289 4.836 1.00 30.56 O ATOM 2304 CB ASP A 324 2.888 30.616 5.334 1.00 30.39 C ATOM 2305 CG ASP A 324 2.947 31.843 6.265 1.00 31.91 C ATOM 2306 OD1 ASP A 324 1.907 32.157 6.889 1.00 29.59 O ATOM 2307 OD2 ASP A 324 4.053 32.462 6.388 1.00 32.77 O ATOM 0 H ASP A 324 5.069 30.564 6.436 1.00 29.63 H new ATOM 0 HA ASP A 324 2.970 28.994 6.601 1.00 30.15 H new ATOM 0 HB2 ASP A 324 3.315 30.834 4.491 1.00 30.39 H new ATOM 0 HB3 ASP A 324 1.961 30.408 5.138 1.00 30.39 H new ATOM 2308 N ASP A 325 4.821 28.471 4.034 1.00 29.59 N ATOM 2309 CA ASP A 325 5.152 27.460 3.037 1.00 29.87 C ATOM 2310 C ASP A 325 5.716 26.166 3.649 1.00 29.90 C ATOM 2311 O ASP A 325 5.360 25.058 3.225 1.00 30.03 O ATOM 2312 CB ASP A 325 6.098 28.026 1.976 1.00 29.84 C ATOM 2313 CG ASP A 325 5.423 29.073 1.075 1.00 31.86 C ATOM 2314 OD1 ASP A 325 6.134 29.987 0.599 1.00 33.58 O ATOM 2315 OD2 ASP A 325 4.191 28.992 0.833 1.00 31.59 O ATOM 0 H ASP A 325 5.325 29.168 4.021 1.00 29.59 H new ATOM 0 HA ASP A 325 4.317 27.215 2.609 1.00 29.87 H new ATOM 0 HB2 ASP A 325 6.865 28.428 2.413 1.00 29.84 H new ATOM 0 HB3 ASP A 325 6.433 27.300 1.427 1.00 29.84 H new ATOM 2316 N GLY A 326 6.568 26.288 4.658 1.00 29.73 N ATOM 2317 CA GLY A 326 7.137 25.105 5.290 1.00 29.91 C ATOM 2318 C GLY A 326 6.093 24.272 6.010 1.00 29.85 C ATOM 2319 O GLY A 326 6.101 23.032 5.957 1.00 30.02 O ATOM 0 H GLY A 326 6.828 27.038 4.989 1.00 29.73 H new ATOM 0 HA2 GLY A 326 7.573 24.560 4.616 1.00 29.91 H new ATOM 0 HA3 GLY A 326 7.821 25.377 5.921 1.00 29.91 H new ATOM 2320 N LEU A 327 5.173 24.958 6.679 1.00 30.00 N ATOM 2321 CA LEU A 327 4.075 24.284 7.381 1.00 29.53 C ATOM 2322 C LEU A 327 3.184 23.496 6.414 1.00 30.10 C ATOM 2323 O LEU A 327 2.817 22.346 6.675 1.00 28.87 O ATOM 2324 CB LEU A 327 3.250 25.305 8.174 1.00 30.16 C ATOM 2325 CG LEU A 327 3.271 25.394 9.721 1.00 30.43 C ATOM 2326 CD1 LEU A 327 4.355 24.579 10.452 1.00 27.02 C ATOM 2327 CD2 LEU A 327 3.191 26.831 10.209 1.00 28.43 C ATOM 0 H LEU A 327 5.163 25.816 6.741 1.00 30.00 H new ATOM 0 HA LEU A 327 4.463 23.645 8.000 1.00 29.53 H new ATOM 0 HB2 LEU A 327 3.507 26.181 7.845 1.00 30.16 H new ATOM 0 HB3 LEU A 327 2.324 25.167 7.919 1.00 30.16 H new ATOM 0 HG LEU A 327 2.457 24.935 9.980 1.00 30.43 H new ATOM 0 HD11 LEU A 327 4.270 24.712 11.409 1.00 27.02 H new ATOM 0 HD12 LEU A 327 4.246 23.637 10.246 1.00 27.02 H new ATOM 0 HD13 LEU A 327 5.232 24.874 10.162 1.00 27.02 H new ATOM 0 HD21 LEU A 327 3.207 26.845 11.179 1.00 28.43 H new ATOM 0 HD22 LEU A 327 3.948 27.332 9.867 1.00 28.43 H new ATOM 0 HD23 LEU A 327 2.367 27.235 9.894 1.00 28.43 H new ATOM 2328 N ARG A 328 2.830 24.118 5.290 1.00 29.82 N ATOM 2329 CA ARG A 328 2.073 23.426 4.248 1.00 29.89 C ATOM 2330 C ARG A 328 2.764 22.135 3.801 1.00 30.18 C ATOM 2331 O ARG A 328 2.112 21.093 3.678 1.00 29.79 O ATOM 2332 CB ARG A 328 1.833 24.346 3.035 1.00 29.79 C ATOM 2333 CG ARG A 328 0.531 25.093 3.063 1.00 30.46 C ATOM 0 H ARG A 328 3.018 24.938 5.112 1.00 29.82 H new ATOM 0 HA ARG A 328 1.216 23.187 4.634 1.00 29.89 H new ATOM 0 HB2 ARG A 328 2.559 24.987 2.982 1.00 29.79 H new ATOM 0 HB3 ARG A 328 1.868 23.811 2.227 1.00 29.79 H new ATOM 2334 N LYS A 329 4.075 22.201 3.557 1.00 29.76 N ATOM 2335 CA LYS A 329 4.820 21.042 3.090 1.00 30.45 C ATOM 2336 C LYS A 329 4.863 19.956 4.174 1.00 29.87 C ATOM 2337 O LYS A 329 4.697 18.763 3.893 1.00 30.07 O ATOM 2338 CB LYS A 329 6.248 21.426 2.682 1.00 30.23 C ATOM 2339 CG LYS A 329 6.395 22.157 1.347 1.00 31.58 C ATOM 2340 CD LYS A 329 7.901 22.502 1.112 1.00 32.44 C ATOM 2341 CE LYS A 329 8.135 23.580 0.038 1.00 33.36 C ATOM 2342 NZ LYS A 329 7.552 23.198 -1.254 1.00 34.27 N ATOM 0 H LYS A 329 4.548 22.912 3.658 1.00 29.76 H new ATOM 0 HA LYS A 329 4.362 20.694 2.309 1.00 30.45 H new ATOM 0 HB2 LYS A 329 6.624 21.986 3.379 1.00 30.23 H new ATOM 0 HB3 LYS A 329 6.783 20.618 2.648 1.00 30.23 H new ATOM 0 HG2 LYS A 329 6.063 21.602 0.624 1.00 31.58 H new ATOM 0 HG3 LYS A 329 5.863 22.968 1.350 1.00 31.58 H new ATOM 0 HD2 LYS A 329 8.289 22.802 1.949 1.00 32.44 H new ATOM 0 HD3 LYS A 329 8.372 21.694 0.855 1.00 32.44 H new ATOM 0 HE2 LYS A 329 7.748 24.419 0.332 1.00 33.36 H new ATOM 0 HE3 LYS A 329 9.088 23.729 -0.068 1.00 33.36 H new ATOM 0 HZ1 LYS A 329 7.766 23.806 -1.868 1.00 34.27 H new ATOM 0 HZ2 LYS A 329 7.869 22.404 -1.500 1.00 34.27 H new ATOM 0 HZ3 LYS A 329 6.666 23.153 -1.179 1.00 34.27 H new ATOM 2343 N THR A 330 5.088 20.378 5.415 1.00 29.86 N ATOM 2344 CA THR A 330 5.142 19.456 6.551 1.00 29.22 C ATOM 2345 C THR A 330 3.789 18.768 6.783 1.00 29.13 C ATOM 2346 O THR A 330 3.720 17.559 6.979 1.00 29.95 O ATOM 2347 CB THR A 330 5.569 20.194 7.825 1.00 29.22 C ATOM 2348 OG1 THR A 330 6.733 20.979 7.552 1.00 28.61 O ATOM 2349 CG2 THR A 330 5.873 19.217 8.939 1.00 28.45 C ATOM 0 H THR A 330 5.213 21.203 5.624 1.00 29.86 H new ATOM 0 HA THR A 330 5.799 18.775 6.339 1.00 29.22 H new ATOM 0 HB THR A 330 4.839 20.767 8.108 1.00 29.22 H new ATOM 0 HG1 THR A 330 6.510 21.678 7.143 1.00 28.61 H new ATOM 0 HG21 THR A 330 6.141 19.705 9.734 1.00 28.45 H new ATOM 0 HG22 THR A 330 5.081 18.692 9.134 1.00 28.45 H new ATOM 0 HG23 THR A 330 6.593 18.627 8.665 1.00 28.45 H new ATOM 2350 N ILE A 331 2.714 19.537 6.723 1.00 29.02 N ATOM 2351 CA ILE A 331 1.363 18.994 6.889 1.00 28.55 C ATOM 2352 C ILE A 331 1.005 18.015 5.763 1.00 29.15 C ATOM 2353 O ILE A 331 0.403 16.985 5.996 1.00 29.09 O ATOM 2354 CB ILE A 331 0.334 20.135 6.975 1.00 28.69 C ATOM 2355 CG1 ILE A 331 0.496 20.894 8.311 1.00 28.33 C ATOM 2356 CG2 ILE A 331 -1.093 19.576 6.772 1.00 27.93 C ATOM 2357 CD1 ILE A 331 -0.063 22.299 8.323 1.00 27.91 C ATOM 0 H ILE A 331 2.740 20.386 6.586 1.00 29.02 H new ATOM 0 HA ILE A 331 1.342 18.496 7.721 1.00 28.55 H new ATOM 0 HB ILE A 331 0.491 20.777 6.265 1.00 28.69 H new ATOM 0 HG12 ILE A 331 0.063 20.383 9.012 1.00 28.33 H new ATOM 0 HG13 ILE A 331 1.440 20.934 8.531 1.00 28.33 H new ATOM 0 HG21 ILE A 331 -1.736 20.301 6.828 1.00 27.93 H new ATOM 0 HG22 ILE A 331 -1.155 19.156 5.900 1.00 27.93 H new ATOM 0 HG23 ILE A 331 -1.285 18.921 7.461 1.00 27.93 H new ATOM 0 HD11 ILE A 331 0.082 22.698 9.195 1.00 27.91 H new ATOM 0 HD12 ILE A 331 0.384 22.831 7.647 1.00 27.91 H new ATOM 0 HD13 ILE A 331 -1.014 22.271 8.135 1.00 27.91 H new ATOM 2358 N GLU A 332 1.397 18.346 4.537 1.00 29.46 N ATOM 2359 CA GLU A 332 1.135 17.500 3.410 1.00 30.14 C ATOM 2360 C GLU A 332 1.785 16.139 3.615 1.00 29.89 C ATOM 2361 O GLU A 332 1.144 15.112 3.421 1.00 29.59 O ATOM 2362 CB GLU A 332 1.644 18.178 2.129 1.00 30.49 C ATOM 2363 CG GLU A 332 1.348 17.409 0.870 1.00 32.35 C ATOM 0 H GLU A 332 1.821 19.070 4.347 1.00 29.46 H new ATOM 0 HA GLU A 332 0.179 17.360 3.322 1.00 30.14 H new ATOM 0 HB2 GLU A 332 1.245 19.059 2.060 1.00 30.49 H new ATOM 0 HB3 GLU A 332 2.603 18.306 2.201 1.00 30.49 H new ATOM 2364 N TRP A 333 3.062 16.143 3.994 1.00 30.17 N ATOM 2365 CA TRP A 333 3.800 14.903 4.311 1.00 30.11 C ATOM 2366 C TRP A 333 3.195 14.112 5.476 1.00 29.73 C ATOM 2367 O TRP A 333 3.120 12.879 5.428 1.00 29.42 O ATOM 2368 CB TRP A 333 5.271 15.220 4.612 1.00 29.97 C ATOM 2369 CG TRP A 333 6.055 14.055 5.098 1.00 29.85 C ATOM 2370 CD1 TRP A 333 6.727 13.135 4.342 1.00 30.69 C ATOM 2371 CD2 TRP A 333 6.270 13.687 6.457 1.00 29.50 C ATOM 2372 NE1 TRP A 333 7.341 12.208 5.158 1.00 29.71 N ATOM 2373 CE2 TRP A 333 7.057 12.516 6.459 1.00 30.32 C ATOM 2374 CE3 TRP A 333 5.838 14.210 7.678 1.00 31.31 C ATOM 2375 CZ2 TRP A 333 7.449 11.879 7.642 1.00 30.34 C ATOM 2376 CZ3 TRP A 333 6.227 13.575 8.856 1.00 31.24 C ATOM 2377 CH2 TRP A 333 7.024 12.423 8.823 1.00 30.53 C ATOM 0 H TRP A 333 3.530 16.860 4.077 1.00 30.17 H new ATOM 0 HA TRP A 333 3.732 14.341 3.524 1.00 30.11 H new ATOM 0 HB2 TRP A 333 5.689 15.566 3.808 1.00 29.97 H new ATOM 0 HB3 TRP A 333 5.310 15.925 5.277 1.00 29.97 H new ATOM 0 HD1 TRP A 333 6.765 13.134 3.413 1.00 30.69 H new ATOM 0 HE1 TRP A 333 7.822 11.547 4.893 1.00 29.71 H new ATOM 0 HE3 TRP A 333 5.300 14.968 7.704 1.00 31.31 H new ATOM 0 HZ2 TRP A 333 7.979 11.115 7.626 1.00 30.34 H new ATOM 0 HZ3 TRP A 333 5.954 13.921 9.675 1.00 31.24 H new ATOM 0 HH2 TRP A 333 7.270 12.018 9.623 1.00 30.53 H new ATOM 2378 N THR A 334 2.790 14.826 6.521 1.00 29.84 N ATOM 2379 CA THR A 334 2.182 14.192 7.693 1.00 30.02 C ATOM 2380 C THR A 334 0.866 13.512 7.313 1.00 30.12 C ATOM 2381 O THR A 334 0.606 12.381 7.730 1.00 29.73 O ATOM 2382 CB THR A 334 1.912 15.198 8.839 1.00 30.46 C ATOM 2383 OG1 THR A 334 3.075 16.023 9.070 1.00 28.51 O ATOM 2384 CG2 THR A 334 1.545 14.451 10.135 1.00 30.62 C ATOM 0 H THR A 334 2.857 15.682 6.574 1.00 29.84 H new ATOM 0 HA THR A 334 2.821 13.535 8.011 1.00 30.02 H new ATOM 0 HB THR A 334 1.169 15.763 8.577 1.00 30.46 H new ATOM 0 HG1 THR A 334 3.185 16.541 8.418 1.00 28.51 H new ATOM 0 HG21 THR A 334 1.379 15.093 10.843 1.00 30.62 H new ATOM 0 HG22 THR A 334 0.747 13.919 9.987 1.00 30.62 H new ATOM 0 HG23 THR A 334 2.278 13.869 10.392 1.00 30.62 H new ATOM 2385 N LYS A 335 0.031 14.234 6.569 1.00 30.51 N ATOM 2386 CA LYS A 335 -1.233 13.689 6.026 1.00 30.68 C ATOM 2387 C LYS A 335 -0.986 12.386 5.250 1.00 30.64 C ATOM 2388 O LYS A 335 -1.605 11.366 5.513 1.00 30.39 O ATOM 2389 CB LYS A 335 -1.895 14.702 5.084 1.00 31.25 C ATOM 2390 CG LYS A 335 -3.020 15.532 5.663 1.00 32.10 C ATOM 2391 CD LYS A 335 -4.137 15.761 4.597 1.00 30.75 C ATOM 0 H LYS A 335 0.174 15.056 6.360 1.00 30.51 H new ATOM 0 HA LYS A 335 -1.817 13.508 6.779 1.00 30.68 H new ATOM 0 HB2 LYS A 335 -1.209 15.306 4.758 1.00 31.25 H new ATOM 0 HB3 LYS A 335 -2.238 14.221 4.315 1.00 31.25 H new ATOM 0 HG2 LYS A 335 -3.393 15.085 6.439 1.00 32.10 H new ATOM 0 HG3 LYS A 335 -2.675 16.386 5.967 1.00 32.10 H new ATOM 2392 N ALA A 336 -0.056 12.431 4.298 1.00 30.93 N ATOM 2393 CA ALA A 336 0.237 11.279 3.452 1.00 30.92 C ATOM 2394 C ALA A 336 0.794 10.082 4.238 1.00 30.90 C ATOM 2395 O ALA A 336 0.590 8.938 3.848 1.00 30.58 O ATOM 2396 CB ALA A 336 1.202 11.682 2.340 1.00 30.75 C ATOM 0 H ALA A 336 0.420 13.126 4.126 1.00 30.93 H new ATOM 0 HA ALA A 336 -0.605 10.988 3.067 1.00 30.92 H new ATOM 0 HB1 ALA A 336 1.392 10.912 1.782 1.00 30.75 H new ATOM 0 HB2 ALA A 336 0.800 12.381 1.800 1.00 30.75 H new ATOM 0 HB3 ALA A 336 2.027 12.010 2.730 1.00 30.75 H new ATOM 2397 N ASN A 337 1.488 10.333 5.340 1.00 30.84 N ATOM 2398 CA ASN A 337 2.104 9.246 6.120 1.00 31.17 C ATOM 2399 C ASN A 337 1.440 8.997 7.483 1.00 30.98 C ATOM 2400 O ASN A 337 2.011 8.324 8.347 1.00 31.83 O ATOM 2401 CB ASN A 337 3.601 9.536 6.302 1.00 31.95 C ATOM 2402 CG ASN A 337 4.355 9.554 4.983 1.00 31.79 C ATOM 2403 OD1 ASN A 337 4.742 8.509 4.486 1.00 34.48 O ATOM 2404 ND2 ASN A 337 4.543 10.736 4.406 1.00 31.85 N ATOM 0 H ASN A 337 1.618 11.121 5.659 1.00 30.84 H new ATOM 0 HA ASN A 337 1.971 8.430 5.612 1.00 31.17 H new ATOM 0 HB2 ASN A 337 3.710 10.392 6.745 1.00 31.95 H new ATOM 0 HB3 ASN A 337 3.989 8.864 6.884 1.00 31.95 H new ATOM 0 HD21 ASN A 337 4.952 10.786 3.651 1.00 31.85 H new ATOM 0 HD22 ASN A 337 4.255 11.451 4.787 1.00 31.85 H new ATOM 2405 N LEU A 338 0.244 9.533 7.679 1.00 30.50 N ATOM 2406 CA LEU A 338 -0.377 9.544 9.016 1.00 30.33 C ATOM 2407 C LEU A 338 -0.554 8.149 9.660 1.00 30.53 C ATOM 2408 O LEU A 338 -0.307 7.987 10.859 1.00 30.42 O ATOM 2409 CB LEU A 338 -1.734 10.253 8.958 1.00 30.11 C ATOM 2410 CG LEU A 338 -2.393 10.617 10.293 1.00 30.32 C ATOM 2411 CD1 LEU A 338 -1.451 11.450 11.163 1.00 27.50 C ATOM 2412 CD2 LEU A 338 -3.723 11.335 10.057 1.00 30.05 C ATOM 0 H LEU A 338 -0.230 9.896 7.060 1.00 30.50 H new ATOM 0 HA LEU A 338 0.245 10.024 9.584 1.00 30.33 H new ATOM 0 HB2 LEU A 338 -1.625 11.069 8.444 1.00 30.11 H new ATOM 0 HB3 LEU A 338 -2.348 9.687 8.464 1.00 30.11 H new ATOM 0 HG LEU A 338 -2.580 9.796 10.775 1.00 30.32 H new ATOM 0 HD11 LEU A 338 -1.890 11.667 12.000 1.00 27.50 H new ATOM 0 HD12 LEU A 338 -0.644 10.943 11.344 1.00 27.50 H new ATOM 0 HD13 LEU A 338 -1.220 12.269 10.698 1.00 27.50 H new ATOM 0 HD21 LEU A 338 -4.126 11.558 10.910 1.00 30.05 H new ATOM 0 HD22 LEU A 338 -3.567 12.148 9.551 1.00 30.05 H new ATOM 0 HD23 LEU A 338 -4.320 10.755 9.559 1.00 30.05 H new ATOM 2413 N ALA A 339 -0.995 7.160 8.868 1.00 29.65 N ATOM 2414 CA ALA A 339 -1.177 5.784 9.355 1.00 29.52 C ATOM 2415 C ALA A 339 0.150 5.190 9.869 1.00 29.55 C ATOM 2416 O ALA A 339 0.200 4.543 10.935 1.00 29.59 O ATOM 2417 CB ALA A 339 -1.790 4.894 8.242 1.00 28.95 C ATOM 0 H ALA A 339 -1.196 7.268 8.039 1.00 29.65 H new ATOM 0 HA ALA A 339 -1.794 5.809 10.103 1.00 29.52 H new ATOM 0 HB1 ALA A 339 -1.904 3.991 8.576 1.00 28.95 H new ATOM 0 HB2 ALA A 339 -2.652 5.253 7.979 1.00 28.95 H new ATOM 0 HB3 ALA A 339 -1.197 4.882 7.474 1.00 28.95 H new ATOM 2418 N VAL A 340 1.220 5.424 9.114 1.00 28.99 N ATOM 2419 CA VAL A 340 2.538 4.898 9.440 1.00 28.87 C ATOM 2420 C VAL A 340 3.010 5.536 10.752 1.00 29.19 C ATOM 2421 O VAL A 340 3.482 4.851 11.666 1.00 29.28 O ATOM 2422 CB VAL A 340 3.525 5.177 8.269 1.00 29.10 C ATOM 2423 CG1 VAL A 340 4.956 5.027 8.702 1.00 28.73 C ATOM 2424 CG2 VAL A 340 3.222 4.267 7.088 1.00 30.18 C ATOM 0 H VAL A 340 1.200 5.895 8.395 1.00 28.99 H new ATOM 0 HA VAL A 340 2.501 3.936 9.561 1.00 28.87 H new ATOM 0 HB VAL A 340 3.400 6.098 7.992 1.00 29.10 H new ATOM 0 HG11 VAL A 340 5.542 5.207 7.951 1.00 28.73 H new ATOM 0 HG12 VAL A 340 5.145 5.654 9.417 1.00 28.73 H new ATOM 0 HG13 VAL A 340 5.105 4.122 9.018 1.00 28.73 H new ATOM 0 HG21 VAL A 340 3.845 4.453 6.368 1.00 30.18 H new ATOM 0 HG22 VAL A 340 3.312 3.341 7.362 1.00 30.18 H new ATOM 0 HG23 VAL A 340 2.316 4.426 6.781 1.00 30.18 H new ATOM 2425 N ILE A 341 2.841 6.849 10.852 1.00 29.46 N ATOM 2426 CA ILE A 341 3.253 7.611 12.031 1.00 29.86 C ATOM 2427 C ILE A 341 2.471 7.119 13.244 1.00 29.97 C ATOM 2428 O ILE A 341 3.034 6.900 14.306 1.00 29.60 O ATOM 2429 CB ILE A 341 3.038 9.155 11.793 1.00 30.38 C ATOM 2430 CG1 ILE A 341 3.986 9.683 10.705 1.00 30.48 C ATOM 2431 CG2 ILE A 341 3.165 9.949 13.084 1.00 30.67 C ATOM 2432 CD1 ILE A 341 3.569 11.015 10.100 1.00 28.98 C ATOM 0 H ILE A 341 2.482 7.329 10.235 1.00 29.46 H new ATOM 0 HA ILE A 341 4.199 7.473 12.195 1.00 29.86 H new ATOM 0 HB ILE A 341 2.129 9.278 11.476 1.00 30.38 H new ATOM 0 HG12 ILE A 341 4.874 9.776 11.083 1.00 30.48 H new ATOM 0 HG13 ILE A 341 4.047 9.023 9.996 1.00 30.48 H new ATOM 0 HG21 ILE A 341 3.027 10.891 12.899 1.00 30.67 H new ATOM 0 HG22 ILE A 341 2.498 9.643 13.719 1.00 30.67 H new ATOM 0 HG23 ILE A 341 4.051 9.819 13.458 1.00 30.67 H new ATOM 0 HD11 ILE A 341 4.214 11.280 9.425 1.00 28.98 H new ATOM 0 HD12 ILE A 341 2.693 10.926 9.693 1.00 28.98 H new ATOM 0 HD13 ILE A 341 3.534 11.690 10.796 1.00 28.98 H new ATOM 2433 N GLU A 342 1.169 6.893 13.073 1.00 30.68 N ATOM 2434 CA GLU A 342 0.370 6.345 14.173 1.00 31.01 C ATOM 2435 C GLU A 342 0.844 4.976 14.637 1.00 30.62 C ATOM 2436 O GLU A 342 0.877 4.717 15.835 1.00 30.88 O ATOM 2437 CB GLU A 342 -1.113 6.333 13.827 1.00 31.56 C ATOM 2438 CG GLU A 342 -1.684 7.715 13.882 1.00 33.25 C ATOM 2439 CD GLU A 342 -3.152 7.723 13.878 1.00 37.00 C ATOM 2440 OE1 GLU A 342 -3.724 7.265 14.882 1.00 42.24 O ATOM 2441 OE2 GLU A 342 -3.745 8.166 12.876 1.00 39.39 O ATOM 0 H GLU A 342 0.736 7.045 12.346 1.00 30.68 H new ATOM 0 HA GLU A 342 0.501 6.943 14.926 1.00 31.01 H new ATOM 0 HB2 GLU A 342 -1.239 5.962 12.940 1.00 31.56 H new ATOM 0 HB3 GLU A 342 -1.589 5.757 14.446 1.00 31.56 H new ATOM 0 HG2 GLU A 342 -1.364 8.161 14.682 1.00 33.25 H new ATOM 0 HG3 GLU A 342 -1.360 8.225 13.123 1.00 33.25 H new ATOM 2442 N GLN A 343 1.246 4.116 13.705 1.00 30.23 N ATOM 2443 CA GLN A 343 1.722 2.770 14.080 1.00 29.94 C ATOM 2444 C GLN A 343 3.011 2.918 14.892 1.00 28.96 C ATOM 2445 O GLN A 343 3.222 2.239 15.899 1.00 27.60 O ATOM 2446 CB GLN A 343 1.971 1.894 12.849 1.00 29.52 C ATOM 2447 CG GLN A 343 2.138 0.411 13.161 1.00 30.87 C ATOM 0 H GLN A 343 1.254 4.281 12.861 1.00 30.23 H new ATOM 0 HA GLN A 343 1.037 2.332 14.609 1.00 29.94 H new ATOM 0 HB2 GLN A 343 1.231 2.003 12.232 1.00 29.52 H new ATOM 0 HB3 GLN A 343 2.768 2.210 12.395 1.00 29.52 H new ATOM 2448 N ILE A 344 3.862 3.827 14.441 1.00 28.86 N ATOM 2449 CA ILE A 344 5.092 4.135 15.158 1.00 28.54 C ATOM 2450 C ILE A 344 4.805 4.734 16.547 1.00 29.21 C ATOM 2451 O ILE A 344 5.369 4.290 17.539 1.00 30.00 O ATOM 2452 CB ILE A 344 6.018 5.050 14.318 1.00 28.15 C ATOM 2453 CG1 ILE A 344 6.512 4.295 13.089 1.00 27.66 C ATOM 2454 CG2 ILE A 344 7.195 5.502 15.147 1.00 27.72 C ATOM 2455 CD1 ILE A 344 7.023 5.171 11.959 1.00 27.57 C ATOM 0 H ILE A 344 3.747 4.279 13.719 1.00 28.86 H new ATOM 0 HA ILE A 344 5.563 3.299 15.302 1.00 28.54 H new ATOM 0 HB ILE A 344 5.516 5.830 14.035 1.00 28.15 H new ATOM 0 HG12 ILE A 344 7.223 3.693 13.360 1.00 27.66 H new ATOM 0 HG13 ILE A 344 5.788 3.745 12.751 1.00 27.66 H new ATOM 0 HG21 ILE A 344 7.768 6.074 14.612 1.00 27.72 H new ATOM 0 HG22 ILE A 344 6.877 5.996 15.919 1.00 27.72 H new ATOM 0 HG23 ILE A 344 7.698 4.728 15.444 1.00 27.72 H new ATOM 0 HD11 ILE A 344 7.315 4.612 11.222 1.00 27.57 H new ATOM 0 HD12 ILE A 344 6.312 5.757 11.657 1.00 27.57 H new ATOM 0 HD13 ILE A 344 7.769 5.705 12.275 1.00 27.57 H new ATOM 2456 N MET A 345 3.925 5.727 16.636 1.00 29.73 N ATOM 2457 CA MET A 345 3.540 6.266 17.954 1.00 29.58 C ATOM 2458 C MET A 345 3.027 5.171 18.903 1.00 29.83 C ATOM 2459 O MET A 345 3.403 5.136 20.083 1.00 29.91 O ATOM 2460 CB MET A 345 2.487 7.353 17.806 1.00 29.70 C ATOM 2461 CG MET A 345 2.978 8.577 17.069 1.00 29.55 C ATOM 2462 SD MET A 345 1.665 9.703 16.594 1.00 31.58 S ATOM 2463 CE MET A 345 1.268 10.457 18.170 1.00 28.20 C ATOM 0 H MET A 345 3.541 6.102 15.964 1.00 29.73 H new ATOM 0 HA MET A 345 4.342 6.646 18.345 1.00 29.58 H new ATOM 0 HB2 MET A 345 1.721 6.988 17.336 1.00 29.70 H new ATOM 0 HB3 MET A 345 2.180 7.617 18.687 1.00 29.70 H new ATOM 0 HG2 MET A 345 3.613 9.050 17.630 1.00 29.55 H new ATOM 0 HG3 MET A 345 3.457 8.296 16.273 1.00 29.55 H new ATOM 0 HE1 MET A 345 0.340 10.281 18.389 1.00 28.20 H new ATOM 0 HE2 MET A 345 1.839 10.084 18.860 1.00 28.20 H new ATOM 0 HE3 MET A 345 1.411 11.415 18.116 1.00 28.20 H new ATOM 2464 N ARG A 346 2.193 4.264 18.386 1.00 29.31 N ATOM 2465 CA ARG A 346 1.528 3.254 19.230 1.00 29.54 C ATOM 2466 C ARG A 346 2.493 2.307 19.941 1.00 29.61 C ATOM 2467 O ARG A 346 2.134 1.742 20.967 1.00 28.80 O ATOM 2468 CB ARG A 346 0.463 2.444 18.438 1.00 29.08 C ATOM 0 H ARG A 346 1.997 4.214 17.550 1.00 29.31 H new ATOM 0 HA ARG A 346 1.081 3.766 19.922 1.00 29.54 H new ATOM 2469 N LYS A 347 3.730 2.154 19.458 1.00 29.89 N ATOM 2470 CA LYS A 347 4.635 1.239 20.152 1.00 30.64 C ATOM 2471 C LYS A 347 4.988 1.709 21.572 1.00 30.52 C ATOM 2472 O LYS A 347 5.363 0.884 22.418 1.00 30.35 O ATOM 2473 CB LYS A 347 5.888 0.920 19.353 1.00 31.41 C ATOM 2474 CG LYS A 347 6.591 2.087 18.825 1.00 32.62 C ATOM 2475 CD LYS A 347 8.103 1.866 18.693 1.00 35.98 C ATOM 2476 CE LYS A 347 8.689 2.792 17.650 1.00 35.06 C ATOM 2477 NZ LYS A 347 10.012 2.308 17.164 1.00 36.59 N ATOM 0 H LYS A 347 4.051 2.549 18.765 1.00 29.89 H new ATOM 0 HA LYS A 347 4.136 0.412 20.240 1.00 30.64 H new ATOM 0 HB2 LYS A 347 6.497 0.419 19.917 1.00 31.41 H new ATOM 0 HB3 LYS A 347 5.646 0.342 18.613 1.00 31.41 H new ATOM 0 HG2 LYS A 347 6.225 2.313 17.956 1.00 32.62 H new ATOM 0 HG3 LYS A 347 6.430 2.846 19.407 1.00 32.62 H new ATOM 0 HD2 LYS A 347 8.533 2.021 19.548 1.00 35.98 H new ATOM 0 HD3 LYS A 347 8.280 0.944 18.450 1.00 35.98 H new ATOM 0 HE2 LYS A 347 8.076 2.866 16.902 1.00 35.06 H new ATOM 0 HE3 LYS A 347 8.787 3.681 18.025 1.00 35.06 H new ATOM 0 HZ1 LYS A 347 10.202 2.694 16.385 1.00 36.59 H new ATOM 0 HZ2 LYS A 347 10.641 2.516 17.758 1.00 36.59 H new ATOM 0 HZ3 LYS A 347 9.985 1.425 17.058 1.00 36.59 H new ATOM 2478 N HIS A 348 4.815 3.006 21.840 1.00 29.70 N ATOM 2479 CA HIS A 348 5.078 3.572 23.163 1.00 29.45 C ATOM 2480 C HIS A 348 3.862 3.699 24.104 1.00 29.58 C ATOM 2481 O HIS A 348 3.987 4.208 25.245 1.00 28.80 O ATOM 2482 CB HIS A 348 5.719 4.932 22.995 1.00 29.53 C ATOM 2483 CG HIS A 348 6.917 4.913 22.100 1.00 29.39 C ATOM 2484 ND1 HIS A 348 8.077 4.243 22.427 1.00 28.73 N ATOM 2485 CD2 HIS A 348 7.128 5.468 20.884 1.00 27.78 C ATOM 2486 CE1 HIS A 348 8.959 4.403 21.454 1.00 27.44 C ATOM 2487 NE2 HIS A 348 8.402 5.128 20.503 1.00 25.57 N ATOM 0 H HIS A 348 4.542 3.580 21.260 1.00 29.70 H new ATOM 0 HA HIS A 348 5.663 2.933 23.599 1.00 29.45 H new ATOM 0 HB2 HIS A 348 5.063 5.550 22.635 1.00 29.53 H new ATOM 0 HB3 HIS A 348 5.979 5.270 23.866 1.00 29.53 H new ATOM 0 HD2 HIS A 348 6.524 5.982 20.398 1.00 27.78 H new ATOM 0 HE1 HIS A 348 9.824 4.062 21.442 1.00 27.44 H new ATOM 0 HE2 HIS A 348 8.777 5.352 19.762 1.00 25.57 H new ATOM 2488 N ASP A 349 2.708 3.214 23.649 1.00 29.70 N ATOM 2489 CA ASP A 349 1.468 3.255 24.438 1.00 29.51 C ATOM 2490 C ASP A 349 1.629 2.794 25.890 1.00 29.41 C ATOM 2491 O ASP A 349 1.177 3.472 26.821 1.00 29.27 O ATOM 2492 CB ASP A 349 0.386 2.415 23.756 1.00 30.17 C ATOM 2493 CG ASP A 349 -0.410 3.199 22.751 1.00 30.63 C ATOM 2494 OD1 ASP A 349 -1.420 2.655 22.255 1.00 32.30 O ATOM 2495 OD2 ASP A 349 -0.047 4.354 22.463 1.00 31.16 O ATOM 0 H ASP A 349 2.618 2.851 22.875 1.00 29.70 H new ATOM 0 HA ASP A 349 1.211 4.190 24.475 1.00 29.51 H new ATOM 0 HB2 ASP A 349 0.801 1.657 23.314 1.00 30.17 H new ATOM 0 HB3 ASP A 349 -0.213 2.058 24.430 1.00 30.17 H new ATOM 2496 N SER A 350 2.279 1.647 26.062 1.00 29.09 N ATOM 2497 CA SER A 350 2.490 1.045 27.367 1.00 29.64 C ATOM 2498 C SER A 350 3.424 1.848 28.267 1.00 29.37 C ATOM 2499 O SER A 350 3.227 1.899 29.483 1.00 29.41 O ATOM 2500 CB SER A 350 3.078 -0.350 27.187 1.00 30.05 C ATOM 2501 OG SER A 350 3.041 -1.066 28.402 1.00 31.33 O ATOM 0 H SER A 350 2.613 1.193 25.413 1.00 29.09 H new ATOM 0 HA SER A 350 1.623 1.019 27.801 1.00 29.64 H new ATOM 0 HB2 SER A 350 2.580 -0.831 26.507 1.00 30.05 H new ATOM 0 HB3 SER A 350 3.993 -0.282 26.874 1.00 30.05 H new ATOM 0 HG SER A 350 3.367 -1.832 28.286 1.00 31.33 H new ATOM 2502 N ALA A 351 4.465 2.428 27.673 1.00 29.02 N ATOM 2503 CA ALA A 351 5.405 3.269 28.408 1.00 29.18 C ATOM 2504 C ALA A 351 4.757 4.611 28.744 1.00 29.15 C ATOM 2505 O ALA A 351 4.961 5.148 29.837 1.00 29.16 O ATOM 2506 CB ALA A 351 6.668 3.474 27.592 1.00 28.49 C ATOM 0 H ALA A 351 4.645 2.345 26.836 1.00 29.02 H new ATOM 0 HA ALA A 351 5.643 2.827 29.238 1.00 29.18 H new ATOM 0 HB1 ALA A 351 7.286 4.033 28.088 1.00 28.49 H new ATOM 0 HB2 ALA A 351 7.081 2.615 27.414 1.00 28.49 H new ATOM 0 HB3 ALA A 351 6.445 3.905 26.752 1.00 28.49 H new ATOM 2507 N LEU A 352 3.985 5.146 27.796 1.00 29.36 N ATOM 2508 CA LEU A 352 3.183 6.362 28.044 1.00 29.85 C ATOM 2509 C LEU A 352 2.225 6.179 29.217 1.00 29.75 C ATOM 2510 O LEU A 352 2.175 7.027 30.102 1.00 30.28 O ATOM 2511 CB LEU A 352 2.361 6.783 26.814 1.00 29.50 C ATOM 2512 CG LEU A 352 2.981 7.637 25.706 1.00 29.96 C ATOM 2513 CD1 LEU A 352 1.866 8.239 24.838 1.00 27.79 C ATOM 2514 CD2 LEU A 352 3.897 8.748 26.259 1.00 29.36 C ATOM 0 H LEU A 352 3.908 4.825 27.002 1.00 29.36 H new ATOM 0 HA LEU A 352 3.827 7.057 28.250 1.00 29.85 H new ATOM 0 HB2 LEU A 352 2.036 5.969 26.397 1.00 29.50 H new ATOM 0 HB3 LEU A 352 1.585 7.263 27.142 1.00 29.50 H new ATOM 0 HG LEU A 352 3.542 7.059 25.166 1.00 29.96 H new ATOM 0 HD11 LEU A 352 2.259 8.780 24.136 1.00 27.79 H new ATOM 0 HD12 LEU A 352 1.343 7.525 24.441 1.00 27.79 H new ATOM 0 HD13 LEU A 352 1.290 8.793 25.388 1.00 27.79 H new ATOM 0 HD21 LEU A 352 4.265 9.261 25.522 1.00 29.36 H new ATOM 0 HD22 LEU A 352 3.383 9.335 26.835 1.00 29.36 H new ATOM 0 HD23 LEU A 352 4.620 8.348 26.767 1.00 29.36 H new ATOM 2515 N ALA A 353 1.470 5.083 29.209 1.00 29.63 N ATOM 2516 CA ALA A 353 0.452 4.837 30.227 1.00 29.53 C ATOM 2517 C ALA A 353 1.037 4.662 31.629 1.00 29.36 C ATOM 2518 O ALA A 353 0.382 4.983 32.622 1.00 29.24 O ATOM 2519 CB ALA A 353 -0.408 3.622 29.855 1.00 29.58 C ATOM 0 H ALA A 353 1.533 4.464 28.616 1.00 29.63 H new ATOM 0 HA ALA A 353 -0.106 5.630 30.251 1.00 29.53 H new ATOM 0 HB1 ALA A 353 -1.077 3.476 30.542 1.00 29.58 H new ATOM 0 HB2 ALA A 353 -0.848 3.785 29.006 1.00 29.58 H new ATOM 0 HB3 ALA A 353 0.156 2.836 29.781 1.00 29.58 H new ATOM 2520 N THR A 354 2.265 4.164 31.718 1.00 29.14 N ATOM 2521 CA THR A 354 2.877 3.928 33.027 1.00 28.87 C ATOM 2522 C THR A 354 3.844 5.044 33.459 1.00 28.28 C ATOM 2523 O THR A 354 4.457 4.948 34.515 1.00 28.56 O ATOM 2524 CB THR A 354 3.580 2.549 33.079 1.00 28.56 C ATOM 2525 OG1 THR A 354 4.741 2.571 32.264 1.00 29.58 O ATOM 2526 CG2 THR A 354 2.650 1.436 32.582 1.00 29.42 C ATOM 0 H THR A 354 2.758 3.957 31.044 1.00 29.14 H new ATOM 0 HA THR A 354 2.146 3.932 33.665 1.00 28.87 H new ATOM 0 HB THR A 354 3.820 2.371 34.002 1.00 28.56 H new ATOM 0 HG1 THR A 354 4.523 2.448 31.462 1.00 29.58 H new ATOM 0 HG21 THR A 354 3.113 0.584 32.624 1.00 29.42 H new ATOM 0 HG22 THR A 354 1.858 1.402 33.142 1.00 29.42 H new ATOM 0 HG23 THR A 354 2.390 1.617 31.665 1.00 29.42 H new ATOM 2527 N TYR A 355 3.961 6.107 32.669 1.00 27.51 N ATOM 2528 CA TYR A 355 4.866 7.204 33.007 1.00 27.04 C ATOM 2529 C TYR A 355 4.271 8.084 34.107 1.00 26.73 C ATOM 2530 O TYR A 355 4.914 8.304 35.139 1.00 26.57 O ATOM 2531 CB TYR A 355 5.222 8.052 31.772 1.00 26.76 C ATOM 2532 CG TYR A 355 6.212 9.176 32.087 1.00 26.50 C ATOM 2533 CD1 TYR A 355 5.777 10.482 32.243 1.00 25.86 C ATOM 2534 CD2 TYR A 355 7.571 8.914 32.257 1.00 25.12 C ATOM 2535 CE1 TYR A 355 6.664 11.500 32.548 1.00 26.04 C ATOM 2536 CE2 TYR A 355 8.468 9.919 32.569 1.00 25.83 C ATOM 2537 CZ TYR A 355 8.014 11.216 32.705 1.00 26.15 C ATOM 2538 OH TYR A 355 8.893 12.238 33.011 1.00 26.41 O ATOM 0 H TYR A 355 3.527 6.214 31.934 1.00 27.51 H new ATOM 0 HA TYR A 355 5.687 6.807 33.339 1.00 27.04 H new ATOM 0 HB2 TYR A 355 5.600 7.477 31.088 1.00 26.76 H new ATOM 0 HB3 TYR A 355 4.411 8.435 31.404 1.00 26.76 H new ATOM 0 HD1 TYR A 355 4.874 10.678 32.141 1.00 25.86 H new ATOM 0 HD2 TYR A 355 7.881 8.043 32.158 1.00 25.12 H new ATOM 0 HE1 TYR A 355 6.356 12.372 32.648 1.00 26.04 H new ATOM 0 HE2 TYR A 355 9.370 9.723 32.686 1.00 25.83 H new ATOM 0 HH TYR A 355 9.671 11.928 33.078 1.00 26.41 H new TER 2539 TYR A 355 HETATM 2540 PA NAD A 358 17.087 12.899 15.622 1.00 22.05 P HETATM 2541 O1A NAD A 358 16.900 12.256 16.928 1.00 20.51 O HETATM 2542 O2A NAD A 358 16.038 12.628 14.602 1.00 24.75 O HETATM 2543 O5B NAD A 358 18.475 12.521 14.947 1.00 19.48 O HETATM 2544 C5B NAD A 358 19.641 12.120 15.619 1.00 20.55 C HETATM 2545 C4B NAD A 358 20.012 10.739 15.126 1.00 20.57 C HETATM 2546 O4B NAD A 358 21.135 10.281 15.846 1.00 21.49 O HETATM 2547 C3B NAD A 358 18.894 9.659 15.245 1.00 22.43 C HETATM 2548 O3B NAD A 358 18.624 9.099 13.963 1.00 23.68 O HETATM 2549 C2B NAD A 358 19.498 8.657 16.227 1.00 22.48 C HETATM 2550 O2B NAD A 358 19.116 7.303 16.054 1.00 24.21 O HETATM 2551 C1B NAD A 358 21.001 8.879 15.975 1.00 20.12 C HETATM 2552 N9A NAD A 358 21.882 8.381 17.019 1.00 19.48 N HETATM 2553 C8A NAD A 358 21.717 8.439 18.386 1.00 18.76 C HETATM 2554 N7A NAD A 358 22.784 7.872 18.994 1.00 18.62 N HETATM 2555 C5A NAD A 358 23.614 7.464 18.032 1.00 18.06 C HETATM 2556 C6A NAD A 358 24.831 6.848 18.099 1.00 17.21 C HETATM 2557 N6A NAD A 358 25.381 6.572 19.251 1.00 18.94 N HETATM 2558 N1A NAD A 358 25.480 6.534 16.911 1.00 19.16 N HETATM 2559 C2A NAD A 358 24.899 6.849 15.702 1.00 19.66 C HETATM 2560 N3A NAD A 358 23.675 7.467 15.622 1.00 19.43 N HETATM 2561 C4A NAD A 358 23.067 7.776 16.790 1.00 18.20 C HETATM 2562 O3 NAD A 358 17.112 14.477 15.902 1.00 20.32 O HETATM 2563 PN NAD A 358 17.371 15.677 14.859 1.00 20.21 P HETATM 2564 O1N NAD A 358 16.482 16.721 15.282 1.00 21.82 O HETATM 2565 O2N NAD A 358 17.437 15.196 13.469 1.00 20.53 O HETATM 2566 O5D NAD A 358 18.901 16.090 15.283 1.00 20.37 O HETATM 2567 C5D NAD A 358 19.995 16.100 14.383 1.00 18.25 C HETATM 2568 C4D NAD A 358 21.117 17.025 14.930 1.00 20.49 C HETATM 2569 O4D NAD A 358 20.677 18.376 14.940 1.00 19.62 O HETATM 2570 C3D NAD A 358 21.527 16.686 16.363 1.00 20.36 C HETATM 2571 O3D NAD A 358 22.943 16.698 16.541 1.00 21.01 O HETATM 2572 C2D NAD A 358 20.804 17.715 17.194 1.00 18.88 C HETATM 2573 O2D NAD A 358 21.364 17.899 18.516 1.00 20.69 O HETATM 2574 C1D NAD A 358 20.911 18.898 16.232 1.00 20.76 C HETATM 2575 N1N NAD A 358 19.940 19.929 16.430 1.00 23.46 N HETATM 2576 C2N NAD A 358 18.624 19.706 16.122 1.00 24.14 C HETATM 2577 C3N NAD A 358 17.703 20.739 16.325 1.00 24.33 C HETATM 2578 C7N NAD A 358 16.264 20.617 15.898 1.00 22.35 C HETATM 2579 O7N NAD A 358 15.436 21.663 16.171 1.00 20.69 O HETATM 2580 N7N NAD A 358 15.821 19.537 15.290 1.00 25.21 N HETATM 2581 C4N NAD A 358 18.136 21.983 16.804 1.00 26.27 C HETATM 2582 C5N NAD A 358 19.493 22.194 17.087 1.00 27.49 C HETATM 2583 C6N NAD A 358 20.388 21.165 16.879 1.00 25.12 C HETATM 0 HO3N NAD A 358 23.305 17.079 15.886 1.00 21.01 H new HETATM 0 HO3A NAD A 358 19.330 8.773 13.645 1.00 23.68 H new HETATM 0 HO2N NAD A 358 21.331 17.174 18.938 1.00 20.69 H new HETATM 0 HO2A NAD A 358 19.485 6.993 15.366 1.00 24.21 H new HETATM 0 H72N NAD A 358 14.996 19.485 15.053 1.00 25.21 H new HETATM 0 H71N NAD A 358 16.357 18.884 15.130 1.00 25.21 H new HETATM 0 H62A NAD A 358 26.148 6.184 19.279 1.00 18.94 H new HETATM 0 H61A NAD A 358 24.976 6.778 19.981 1.00 18.94 H new HETATM 0 H52N NAD A 358 20.336 15.200 14.265 1.00 18.25 H new HETATM 0 H52A NAD A 358 20.362 12.746 15.450 1.00 20.55 H new HETATM 0 H51N NAD A 358 19.705 16.410 13.511 1.00 18.25 H new HETATM 0 H51A NAD A 358 19.494 12.110 16.578 1.00 20.55 H new HETATM 0 H8A NAD A 358 20.954 8.827 18.842 1.00 18.76 H new HETATM 0 H6N NAD A 358 21.333 21.305 17.047 1.00 25.12 H new HETATM 0 H5N NAD A 358 19.798 23.051 17.424 1.00 27.49 H new HETATM 0 H4N NAD A 358 17.496 22.699 16.940 1.00 26.27 H new HETATM 0 H4D NAD A 358 21.876 16.892 14.341 1.00 20.49 H new HETATM 0 H4B NAD A 358 20.185 10.848 14.178 1.00 20.57 H new HETATM 0 H3D NAD A 358 21.285 15.783 16.622 1.00 20.36 H new HETATM 0 H3B NAD A 358 18.036 9.990 15.555 1.00 22.43 H new HETATM 0 H2N NAD A 358 18.337 18.849 15.770 1.00 24.14 H new HETATM 0 H2D NAD A 358 19.894 17.503 17.454 1.00 18.88 H new HETATM 0 H2B NAD A 358 19.194 8.809 17.135 1.00 22.48 H new HETATM 0 H2A NAD A 358 25.369 6.628 14.883 1.00 19.66 H new HETATM 0 H1D NAD A 358 21.782 19.300 16.372 1.00 20.76 H new HETATM 0 H1B NAD A 358 21.274 8.378 15.191 1.00 20.12 H new HETATM 2584 O HOH A 359 35.094 21.699 0.737 1.00 24.49 O HETATM 2585 O HOH A 360 34.899 18.818 -2.739 1.00 34.57 O HETATM 2586 O HOH A 361 36.663 20.851 -3.089 1.00 43.32 O HETATM 2587 O HOH A 362 18.698 9.894 20.152 1.00 20.04 O HETATM 2588 O HOH A 363 19.339 13.426 12.166 1.00 18.70 O HETATM 2589 O HOH A 364 13.993 8.587 11.582 1.00 29.15 O HETATM 2590 O HOH A 365 14.200 10.706 13.904 1.00 28.65 O HETATM 2591 O HOH A 366 11.939 11.137 12.642 1.00 24.38 O HETATM 2592 O HOH A 367 11.229 10.111 18.906 1.00 24.11 O HETATM 2593 O HOH A 368 23.560 -0.802 3.419 1.00 44.46 O HETATM 2594 O HOH A 369 33.862 3.795 24.549 1.00 32.31 O HETATM 2595 O HOH A 370 35.096 3.245 5.759 1.00 28.11 O HETATM 2596 O HOH A 371 38.184 10.265 4.780 1.00 24.32 O HETATM 2597 O HOH A 372 25.580 16.006 16.373 1.00 18.45 O HETATM 2598 O HOH A 373 26.203 16.065 20.020 1.00 21.63 O HETATM 2599 O HOH A 374 28.865 16.273 21.255 1.00 17.22 O HETATM 2600 O HOH A 375 11.924 10.513 26.190 1.00 24.21 O HETATM 2601 O HOH A 376 12.494 13.037 22.820 1.00 22.55 O HETATM 2602 O HOH A 377 16.620 8.987 28.928 1.00 22.77 O HETATM 2603 O HOH A 378 25.296 13.596 29.473 1.00 18.39 O HETATM 2604 O HOH A 379 28.257 14.796 28.871 1.00 26.01 O HETATM 2605 O HOH A 380 37.952 6.507 18.143 1.00 23.77 O HETATM 2606 O HOH A 381 40.368 5.631 17.257 1.00 28.30 O HETATM 2607 O HOH A 382 16.629 12.884 36.468 1.00 37.36 O HETATM 2608 O HOH A 383 41.586 15.508 8.525 1.00 30.11 O HETATM 2609 O HOH A 384 41.443 15.703 -0.001 0.50 30.61 O HETATM 2610 O HOH A 385 23.505 24.189 34.182 1.00 35.24 O HETATM 2611 O HOH A 386 38.341 23.651 22.753 1.00 27.03 O HETATM 2612 O HOH A 387 34.636 24.213 14.117 1.00 15.97 O HETATM 2613 O HOH A 388 40.397 25.561 16.333 1.00 24.89 O HETATM 2614 O HOH A 389 44.947 14.862 20.872 1.00 28.40 O HETATM 2615 O HOH A 390 44.762 23.818 12.639 1.00 27.94 O HETATM 2616 O HOH A 391 47.972 15.517 13.992 1.00 32.53 O HETATM 2617 O HOH A 392 25.080 32.924 10.118 1.00 23.10 O HETATM 2618 O HOH A 393 10.953 23.003 17.883 1.00 27.31 O HETATM 2619 O HOH A 394 9.558 22.028 20.411 1.00 27.68 O HETATM 2620 O HOH A 395 12.833 21.417 16.562 1.00 26.13 O HETATM 2621 O HOH A 396 14.232 20.953 20.087 1.00 51.30 O HETATM 2622 O HOH A 397 9.969 20.275 14.922 1.00 25.24 O HETATM 2623 O HOH A 398 12.932 18.756 15.250 1.00 26.95 O HETATM 2624 O HOH A 399 13.980 16.552 16.262 1.00 20.44 O HETATM 2625 O HOH A 400 8.705 18.740 12.290 1.00 25.93 O HETATM 2626 O HOH A 401 7.114 16.497 11.068 1.00 25.66 O HETATM 2627 O HOH A 402 10.123 28.604 8.058 1.00 28.22 O HETATM 2628 O HOH A 403 4.378 16.759 11.382 1.00 27.77 O HETATM 2629 O HOH A 404 38.651 29.009 12.151 1.00 33.26 O HETATM 2630 O HOH A 405 21.848 31.130 8.497 1.00 27.00 O HETATM 2631 O HOH A 406 8.765 30.420 1.300 1.00 36.24 O HETATM 2632 O HOH A 407 26.375 36.324 -0.018 1.00 48.27 O HETATM 2633 O HOH A 408 21.991 32.999 6.338 1.00 25.64 O HETATM 2634 O HOH A 409 19.122 32.675 6.591 1.00 28.92 O HETATM 2635 O HOH A 410 35.224 8.119 -4.792 1.00 35.79 O HETATM 2636 O HOH A 411 17.202 9.408 3.304 1.00 34.64 O HETATM 2637 O HOH A 412 14.802 1.826 16.982 1.00 30.24 O HETATM 2638 O HOH A 413 12.976 1.002 12.463 1.00 31.94 O HETATM 2639 O HOH A 414 13.222 12.299 5.583 1.00 42.56 O HETATM 2640 O HOH A 415 33.291 -3.191 19.090 1.00 34.36 O HETATM 2641 O HOH A 416 38.195 1.711 17.636 1.00 27.77 O HETATM 2642 O HOH A 417 37.658 3.814 19.366 1.00 34.02 O HETATM 2643 O HOH A 418 42.156 0.790 12.457 1.00 40.18 O HETATM 2644 O HOH A 419 42.530 4.065 5.116 1.00 41.43 O HETATM 2645 O HOH A 420 40.333 7.551 -1.093 1.00 26.94 O HETATM 2646 O HOH A 421 26.770 13.372 19.106 1.00 26.46 O HETATM 2647 O HOH A 422 14.658 18.573 22.921 1.00 47.17 O HETATM 2648 O HOH A 423 12.723 17.494 25.247 1.00 29.00 O HETATM 2649 O HOH A 424 13.283 14.673 25.039 1.00 23.18 O HETATM 2650 O HOH A 425 12.974 14.557 32.097 1.00 29.57 O HETATM 2651 O HOH A 426 9.388 14.780 28.493 1.00 28.18 O HETATM 2652 O HOH A 427 14.623 6.299 36.406 1.00 57.24 O HETATM 2653 O HOH A 428 21.325 7.344 34.722 1.00 37.83 O HETATM 2654 O HOH A 429 23.316 3.411 24.997 1.00 23.87 O HETATM 2655 O HOH A 430 42.394 5.753 14.707 1.00 35.12 O HETATM 2656 O HOH A 431 42.943 15.900 10.642 1.00 32.23 O HETATM 2657 O HOH A 432 41.511 17.270 2.189 1.00 27.59 O HETATM 2658 O HOH A 433 41.537 21.885 5.988 1.00 29.80 O HETATM 2659 O HOH A 434 38.480 27.433 15.939 1.00 31.43 O HETATM 2660 O HOH A 435 23.201 27.685 37.987 1.00 41.45 O HETATM 2661 O HOH A 436 22.500 26.582 35.652 1.00 41.14 O HETATM 2662 O HOH A 437 25.823 35.743 11.824 1.00 26.86 O HETATM 2663 O HOH A 438 8.798 22.363 16.437 1.00 25.09 O HETATM 2664 O HOH A 439 13.242 28.194 6.807 1.00 27.31 O HETATM 2665 O HOH A 440 5.264 12.826 12.962 1.00 24.49 O HETATM 2666 O HOH A 441 3.339 14.812 13.164 1.00 28.52 O HETATM 2667 O HOH A 442 11.685 0.956 23.276 1.00 36.06 O HETATM 2668 O HOH A 443 8.310 1.827 23.602 1.00 39.18 O HETATM 2669 O HOH A 444 17.973 26.628 1.264 1.00 47.87 O HETATM 2670 O HOH A 445 30.722 26.009 -3.178 1.00 37.62 O HETATM 2671 O HOH A 446 0.686 5.887 6.084 1.00 43.46 O HETATM 2672 O HOH A 447 29.420 23.692 -3.843 1.00 47.97 O HETATM 2673 O HOH A 448 26.711 25.143 -0.849 1.00 47.06 O HETATM 2674 O HOH A 449 28.482 27.528 0.245 1.00 35.88 O HETATM 2675 O HOH A 450 31.612 11.266 -13.143 1.00 56.39 O HETATM 2676 O HOH A 451 16.426 18.074 2.091 1.00 36.92 O HETATM 2677 O HOH A 452 17.451 20.449 1.061 1.00 32.61 O HETATM 2678 O HOH A 453 12.930 0.274 5.347 1.00 59.78 O HETATM 2679 O HOH A 454 31.248 3.190 2.760 1.00 51.36 O HETATM 2680 O HOH A 455 20.279 -2.768 9.513 1.00 52.91 O HETATM 2681 O HOH A 456 26.279 -0.410 18.310 1.00 36.83 O HETATM 2682 O HOH A 457 14.614 18.767 18.845 1.00 35.91 O HETATM 2683 O HOH A 458 11.586 11.450 34.053 1.00 40.95 O HETATM 2684 O HOH A 459 21.721 4.236 31.819 1.00 30.29 O HETATM 2685 O HOH A 460 27.398 7.146 29.587 1.00 28.63 O HETATM 2686 O HOH A 461 25.831 16.180 29.533 1.00 29.98 O HETATM 2687 O HOH A 462 31.835 5.559 28.346 0.50 34.31 O HETATM 2688 O HOH A 463 38.531 3.055 21.667 1.00 35.84 O HETATM 2689 O HOH A 464 43.044 8.812 12.049 1.00 35.68 O HETATM 2690 O HOH A 465 41.712 16.815 6.120 1.00 28.89 O HETATM 2691 O HOH A 466 44.019 16.402 4.323 1.00 36.70 O HETATM 2692 O HOH A 467 41.470 19.557 2.251 1.00 34.36 O HETATM 2693 O HOH A 468 43.979 19.717 3.331 1.00 42.86 O HETATM 2694 O HOH A 469 39.618 21.392 4.215 1.00 30.72 O HETATM 2695 O HOH A 470 36.290 25.194 2.325 1.00 29.88 O HETATM 2696 O HOH A 471 25.559 31.594 17.795 1.00 25.48 O HETATM 2697 O HOH A 472 34.124 34.477 20.567 1.00 43.79 O HETATM 2698 O HOH A 473 26.160 23.627 20.743 1.00 32.35 O HETATM 2699 O HOH A 474 41.568 21.943 8.918 1.00 26.61 O HETATM 2700 O HOH A 475 2.425 26.146 23.730 1.00 55.05 O HETATM 2701 O HOH A 476 20.767 29.919 -0.118 1.00 40.14 O HETATM 2702 O HOH A 477 35.025 32.562 8.548 1.00 36.50 O HETATM 2703 O HOH A 478 34.372 30.975 10.977 1.00 38.32 O HETATM 2704 O HOH A 479 4.410 35.462 15.600 1.00 36.57 O HETATM 2705 O HOH A 480 1.459 36.008 19.458 1.00 44.35 O HETATM 2706 O HOH A 481 -3.631 42.697 24.318 1.00 33.06 O HETATM 2707 O HOH A 482 7.986 39.104 24.348 1.00 38.29 O HETATM 2708 O HOH A 483 15.355 28.819 1.094 1.00 34.85 O HETATM 2709 O HOH A 484 -1.635 7.394 5.798 1.00 41.97 O HETATM 2710 O HOH A 485 -1.325 5.666 25.394 1.00 51.55 O HETATM 2711 O HOH A 486 1.884 6.269 22.123 1.00 43.76 O HETATM 2712 O HOH A 487 23.935 24.633 0.124 1.00 34.90 O HETATM 2713 O HOH A 488 27.090 23.033 -2.913 1.00 48.06 O HETATM 2714 O HOH A 489 18.896 8.457 5.500 1.00 41.03 O HETATM 2715 O HOH A 490 15.891 21.594 -6.309 1.00 62.25 O HETATM 2716 O HOH A 491 22.496 -0.688 16.743 1.00 43.34 O HETATM 2717 O HOH A 492 19.468 -0.533 16.268 1.00 41.49 O HETATM 2718 O HOH A 493 24.274 -2.697 20.929 1.00 45.20 O HETATM 2719 O HOH A 494 24.667 3.777 21.866 1.00 40.51 O HETATM 2720 O HOH A 495 23.652 1.860 20.340 1.00 44.02 O HETATM 2721 O HOH A 496 11.231 1.769 10.067 1.00 41.55 O HETATM 2722 O HOH A 497 8.737 7.770 4.876 1.00 48.23 O HETATM 2723 O HOH A 498 24.318 -2.687 9.972 1.00 44.18 O HETATM 2724 O HOH A 499 28.135 -1.998 11.554 1.00 37.14 O HETATM 2725 O HOH A 500 31.099 3.203 23.793 1.00 46.51 O HETATM 2726 O HOH A 501 32.550 -0.477 21.415 1.00 41.46 O HETATM 2727 O HOH A 502 39.649 3.034 15.885 1.00 33.56 O HETATM 2728 O HOH A 503 34.297 -5.607 12.517 1.00 49.70 O HETATM 2729 O HOH A 504 12.370 23.758 22.584 1.00 56.06 O HETATM 2730 O HOH A 505 15.314 23.527 18.837 1.00 33.65 O HETATM 2731 O HOH A 506 16.817 17.451 18.419 1.00 44.79 O HETATM 2732 O HOH A 507 16.133 19.727 21.559 1.00 50.61 O HETATM 2733 O HOH A 508 12.151 18.025 30.948 1.00 55.32 O HETATM 2734 O HOH A 509 18.573 10.159 36.342 1.00 42.88 O HETATM 2735 O HOH A 510 17.897 4.750 32.713 1.00 38.46 O HETATM 2736 O HOH A 511 13.866 4.616 32.614 1.00 37.64 O HETATM 2737 O HOH A 512 43.785 8.331 14.852 1.00 40.87 O HETATM 2738 O HOH A 513 46.759 14.783 11.969 1.00 49.09 O HETATM 2739 O HOH A 514 49.273 18.242 13.482 1.00 41.88 O HETATM 2740 O HOH A 515 23.640 23.835 24.060 1.00 34.89 O HETATM 2741 O HOH A 516 21.912 29.812 15.527 1.00 41.98 O HETATM 2742 O HOH A 517 33.949 31.111 13.594 1.00 31.14 O HETATM 2743 O HOH A 518 37.435 33.550 19.250 1.00 57.60 O HETATM 2744 O HOH A 519 40.777 27.757 9.108 1.00 33.06 O HETATM 2745 O HOH A 520 40.502 26.443 4.132 1.00 40.52 O HETATM 2746 O HOH A 521 36.357 27.685 2.776 1.00 52.27 O HETATM 2747 O HOH A 522 38.611 24.695 3.573 1.00 48.64 O HETATM 2748 O HOH A 523 18.380 27.962 13.675 1.00 36.61 O HETATM 2749 O HOH A 524 18.434 29.993 16.378 1.00 46.50 O HETATM 2750 O HOH A 525 14.485 29.136 17.758 1.00 39.93 O HETATM 2751 O HOH A 526 14.114 32.680 19.070 1.00 53.73 O HETATM 2752 O HOH A 527 17.912 34.577 18.792 1.00 53.82 O HETATM 2753 O HOH A 528 16.166 29.852 12.863 1.00 38.25 O HETATM 2754 O HOH A 529 -7.032 24.110 18.281 1.00 42.91 O HETATM 2755 O HOH A 530 1.614 37.242 28.573 1.00 34.96 O HETATM 2756 O HOH A 531 9.777 31.665 12.565 1.00 39.94 O HETATM 2757 O HOH A 532 10.647 30.493 10.076 1.00 39.29 O HETATM 2758 O HOH A 533 17.398 29.669 -0.451 1.00 49.59 O HETATM 2759 O HOH A 534 -0.402 14.506 1.439 1.00 38.74 O HETATM 2760 O HOH A 535 -4.904 8.351 7.929 1.00 48.27 O HETATM 2761 O HOH A 536 -1.129 1.218 14.340 1.00 47.76 O HETATM 2762 O HOH A 537 11.719 14.008 4.282 1.00 44.86 O HETATM 2763 O HOH A 538 19.194 1.709 19.488 1.00 37.54 O HETATM 2764 O HOH A 539 36.768 -3.388 12.927 1.00 42.56 O HETATM 2765 O HOH A 540 11.747 22.051 24.550 1.00 63.94 O HETATM 2766 O HOH A 541 29.390 6.367 27.919 1.00 39.09 O HETATM 2767 O HOH A 542 42.986 18.845 7.474 1.00 47.17 O HETATM 2768 O HOH A 543 44.016 23.388 9.666 1.00 50.22 O HETATM 2769 O HOH A 544 42.511 25.478 9.131 1.00 40.11 O HETATM 2770 O HOH A 545 24.961 38.217 16.397 1.00 47.49 O HETATM 2771 O HOH A 546 23.985 35.959 16.083 1.00 53.72 O HETATM 2772 O HOH A 547 -1.425 33.445 10.376 1.00 53.02 O HETATM 2773 O HOH A 548 -2.392 12.839 0.938 1.00 46.20 O HETATM 2774 O HOH A 549 -4.193 13.357 -1.033 1.00 44.73 O HETATM 2775 O HOH A 550 -2.508 2.801 15.103 1.00 44.30 O CONECT 2540 2541 2542 2543 2562 CONECT 2541 2540 CONECT 2542 2540 CONECT 2543 2540 2544 CONECT 2544 2543 2545 CONECT 2545 2544 2546 2547 CONECT 2546 2545 2551 CONECT 2547 2545 2548 2549 CONECT 2548 2547 CONECT 2549 2547 2550 2551 CONECT 2550 2549 CONECT 2551 2546 2549 2552 CONECT 2552 2551 2553 2561 CONECT 2553 2552 2554 CONECT 2554 2553 2555 CONECT 2555 2554 2556 2561 CONECT 2556 2555 2557 2558 CONECT 2557 2556 CONECT 2558 2556 2559 CONECT 2559 2558 2560 CONECT 2560 2559 2561 CONECT 2561 2552 2555 2560 CONECT 2562 2540 2563 CONECT 2563 2562 2564 2565 2566 CONECT 2564 2563 CONECT 2565 2563 CONECT 2566 2563 2567 CONECT 2567 2566 2568 CONECT 2568 2567 2569 2570 CONECT 2569 2568 2574 CONECT 2570 2568 2571 2572 CONECT 2571 2570 CONECT 2572 2570 2573 2574 CONECT 2573 2572 CONECT 2574 2569 2572 2575 CONECT 2575 2574 2576 2583 CONECT 2576 2575 2577 CONECT 2577 2576 2578 2581 CONECT 2578 2577 2579 2580 CONECT 2579 2578 CONECT 2580 2578 CONECT 2581 2577 2582 CONECT 2582 2581 2583 CONECT 2583 2575 2582 END