USER MOD reduce.3.24.130724 H: found=0, std=0, add=5522, rem=0, adj=197 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 14-NOV-08 3F9Z TITLE STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET TITLE 2 DOMAIN METHYLTRANSFERASES, SET8-Y245F / H4-LYS20 / ADOHCY COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD8; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: SET DOMAIN: UNP RESIDUES 232-393; COMPND 5 SYNONYM: H4-K20-HMTASE SETD8, SET DOMAIN-CONTAINING PROTEIN COMPND 6 8, PR/SET DOMAIN-CONTAINING PROTEIN 07, PR/SET07, PR-SET7, COMPND 7 LYSINE N-METHYLTRANSFERASE 5A; COMPND 8 EC: 2.1.1.43; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES; COMPND 1 MOL_ID: 2; COMPND 2 MOLECULE: HISTONE H4; COMPND 3 CHAIN: E, F, G, H; COMPND 4 FRAGMENT: UNP RESIDUES 16-25; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 GENE: SETD8, KMT5A, PRSET7, SET07, SET8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PARALLEL; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PHIS2; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 OTHER_DETAILS: SYNTHETIC PEPTIDE CORRESPONDING TO RESIDUES SOURCE 3 16-25 OF HUMAN HISTONE H4 KEYWDS METHYLTRANSFERASE, HISTONE, SET, LYSINE, ALTERNATIVE KEYWDS 2 SPLICING, CELL CYCLE, CELL DIVISION, CHROMATIN REGULATOR, KEYWDS 3 CHROMOSOMAL PROTEIN, COILED COIL, MITOSIS, NUCLEUS, KEYWDS 4 REPRESSOR, S-ADENOSYL-L-METHIONINE, TRANSCRIPTION, KEYWDS 5 TRANSCRIPTION REGULATION, ACETYLATION, DNA-BINDING, KEYWDS 6 METHYLATION, NUCLEOSOME CORE EXPDTA X-RAY DIFFRACTION AUTHOR J-F.COUTURE,L.M.A.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL REVDAT 4 09-JUN-09 3F9Z 1 REVDAT REVDAT 3 24-FEB-09 3F9Z 1 VERSN REVDAT 2 13-JAN-09 3F9Z 1 JRNL REVDAT 1 25-NOV-08 3F9Z 0 JRNL AUTH J.F.COUTURE,L.M.DIRK,J.S.BRUNZELLE,R.L.HOUTZ, JRNL AUTH 2 R.C.TRIEVEL JRNL TITL STRUCTURAL ORIGINS FOR THE PRODUCT SPECIFICITY OF JRNL TITL 2 SET DOMAIN PROTEIN METHYLTRANSFERASES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 20659 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 19088188 JRNL DOI 10.1073/PNAS.0806712105 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 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) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.90 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 87679 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) : 0.218 REMARK 3 R VALUE (WORKING SET) : 0.216 REMARK 3 FREE R VALUE : 0.257 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4612 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) : 1.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.64 REMARK 3 REFLECTION IN BIN (WORKING SET) : 6337 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.2590 REMARK 3 BIN FREE R VALUE SET COUNT : 334 REMARK 3 BIN FREE R VALUE : 0.3040 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 5422 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 104 REMARK 3 SOLVENT ATOMS : 589 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 8.13 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.04000 REMARK 3 B22 (A**2) : 0.01000 REMARK 3 B33 (A**2) : 0.04000 REMARK 3 B12 (A**2) : 0.01000 REMARK 3 B13 (A**2) : 0.03000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.110 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.110 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.085 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.232 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.932 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.903 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5622 ; 0.016 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 7538 ; 1.600 ; 1.990 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 661 ; 6.491 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 276 ;28.263 ;23.478 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1070 ;14.173 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 50 ;16.258 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 807 ; 0.112 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4186 ; 0.008 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2529 ; 0.209 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3772 ; 0.305 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 507 ; 0.132 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL 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): 106 ; 0.198 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 48 ; 0.137 ; 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): 3451 ; 0.981 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5322 ; 1.418 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2496 ; 2.301 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2216 ; 3.234 ; 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 : 40 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 193 A 205 REMARK 3 ORIGIN FOR THE GROUP (A): 24.1671 -14.7385 -11.1661 REMARK 3 T TENSOR REMARK 3 T11: 0.0357 T22: 0.1950 REMARK 3 T33: 0.1375 T12: 0.0744 REMARK 3 T13: 0.0014 T23: 0.0210 REMARK 3 L TENSOR REMARK 3 L11: 3.7675 L22: 9.8416 REMARK 3 L33: 5.1239 L12: -3.7949 REMARK 3 L13: -0.5559 L23: -0.4279 REMARK 3 S TENSOR REMARK 3 S11: -0.3209 S12: -0.6510 S13: 0.0955 REMARK 3 S21: 0.3079 S22: 0.2758 S23: -0.4255 REMARK 3 S31: 0.3971 S32: 0.4383 S33: 0.0451 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 206 A 215 REMARK 3 ORIGIN FOR THE GROUP (A): 20.9769 -1.5437 -18.7326 REMARK 3 T TENSOR REMARK 3 T11: 0.0139 T22: 0.0646 REMARK 3 T33: 0.1853 T12: -0.0444 REMARK 3 T13: 0.0420 T23: 0.0057 REMARK 3 L TENSOR REMARK 3 L11: 6.9161 L22: 3.7275 REMARK 3 L33: 3.1546 L12: -2.0737 REMARK 3 L13: 0.8483 L23: -2.5353 REMARK 3 S TENSOR REMARK 3 S11: -0.0054 S12: 0.0956 S13: 0.2402 REMARK 3 S21: -0.2890 S22: -0.1153 S23: -0.7269 REMARK 3 S31: -0.0348 S32: 0.3144 S33: 0.1208 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 216 A 235 REMARK 3 ORIGIN FOR THE GROUP (A): 2.8486 -2.0395 -26.8188 REMARK 3 T TENSOR REMARK 3 T11: 0.0507 T22: 0.0557 REMARK 3 T33: 0.0083 T12: -0.0164 REMARK 3 T13: 0.0105 T23: 0.0340 REMARK 3 L TENSOR REMARK 3 L11: 2.4001 L22: 2.8572 REMARK 3 L33: 1.1174 L12: -1.6854 REMARK 3 L13: 0.1529 L23: 0.5537 REMARK 3 S TENSOR REMARK 3 S11: -0.0165 S12: 0.1165 S13: 0.1387 REMARK 3 S21: -0.1441 S22: 0.0299 S23: -0.1930 REMARK 3 S31: -0.0912 S32: 0.0897 S33: -0.0134 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 236 A 248 REMARK 3 ORIGIN FOR THE GROUP (A): 12.0160 -3.5883 -16.9548 REMARK 3 T TENSOR REMARK 3 T11: 0.0190 T22: 0.0647 REMARK 3 T33: 0.0406 T12: -0.0150 REMARK 3 T13: -0.0014 T23: 0.0243 REMARK 3 L TENSOR REMARK 3 L11: 1.1747 L22: 5.3794 REMARK 3 L33: 2.2408 L12: 0.1976 REMARK 3 L13: -0.1110 L23: 1.0281 REMARK 3 S TENSOR REMARK 3 S11: 0.0181 S12: -0.0299 S13: 0.0689 REMARK 3 S21: 0.0971 S22: 0.0899 S23: -0.2666 REMARK 3 S31: -0.1264 S32: 0.0807 S33: -0.1080 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 249 A 259 REMARK 3 ORIGIN FOR THE GROUP (A): 8.0530 14.2551 -3.3239 REMARK 3 T TENSOR REMARK 3 T11: 0.2172 T22: 0.0562 REMARK 3 T33: 0.0715 T12: -0.0686 REMARK 3 T13: 0.0010 T23: -0.0244 REMARK 3 L TENSOR REMARK 3 L11: 4.4166 L22: 8.0864 REMARK 3 L33: 5.3476 L12: -2.7994 REMARK 3 L13: -1.9657 L23: 3.0140 REMARK 3 S TENSOR REMARK 3 S11: 0.1552 S12: -0.0805 S13: 0.1368 REMARK 3 S21: -0.4884 S22: -0.0283 S23: 0.3165 REMARK 3 S31: -0.9658 S32: 0.1472 S33: -0.1269 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 260 A 277 REMARK 3 ORIGIN FOR THE GROUP (A): 4.5351 9.0755 -7.7978 REMARK 3 T TENSOR REMARK 3 T11: 0.1283 T22: 0.0190 REMARK 3 T33: 0.0332 T12: 0.0190 REMARK 3 T13: -0.0336 T23: -0.0268 REMARK 3 L TENSOR REMARK 3 L11: 3.4340 L22: 1.4307 REMARK 3 L33: 4.8683 L12: 1.2799 REMARK 3 L13: 2.5218 L23: 1.2226 REMARK 3 S TENSOR REMARK 3 S11: -0.2333 S12: -0.2669 S13: 0.5029 REMARK 3 S21: 0.0289 S22: -0.0106 S23: 0.1006 REMARK 3 S31: -0.8360 S32: -0.1715 S33: 0.2439 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 278 A 303 REMARK 3 ORIGIN FOR THE GROUP (A): 6.6511 4.6416 -13.2733 REMARK 3 T TENSOR REMARK 3 T11: 0.0426 T22: 0.0047 REMARK 3 T33: 0.0127 T12: -0.0077 REMARK 3 T13: -0.0047 T23: 0.0260 REMARK 3 L TENSOR REMARK 3 L11: 1.7462 L22: 0.8226 REMARK 3 L33: 3.1953 L12: 0.5119 REMARK 3 L13: 0.3117 L23: 0.4112 REMARK 3 S TENSOR REMARK 3 S11: -0.0670 S12: -0.1051 S13: 0.1847 REMARK 3 S21: -0.0577 S22: -0.0275 S23: -0.0872 REMARK 3 S31: -0.3718 S32: 0.1622 S33: 0.0945 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 304 A 318 REMARK 3 ORIGIN FOR THE GROUP (A): 14.8939 -2.5545 -8.7222 REMARK 3 T TENSOR REMARK 3 T11: 0.0212 T22: 0.0659 REMARK 3 T33: 0.0253 T12: -0.0015 REMARK 3 T13: -0.0316 T23: -0.0062 REMARK 3 L TENSOR REMARK 3 L11: 7.0219 L22: 1.7738 REMARK 3 L33: 5.3181 L12: 3.0825 REMARK 3 L13: 4.0098 L23: 1.8749 REMARK 3 S TENSOR REMARK 3 S11: 0.1149 S12: -0.2408 S13: -0.0658 REMARK 3 S21: 0.1503 S22: -0.0625 S23: -0.2568 REMARK 3 S31: 0.0343 S32: 0.2189 S33: -0.0524 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 319 A 343 REMARK 3 ORIGIN FOR THE GROUP (A): 1.2927 -5.5649 -14.7132 REMARK 3 T TENSOR REMARK 3 T11: 0.0188 T22: 0.0371 REMARK 3 T33: -0.0181 T12: -0.0076 REMARK 3 T13: 0.0023 T23: 0.0218 REMARK 3 L TENSOR REMARK 3 L11: 1.1252 L22: 1.8911 REMARK 3 L33: 3.1233 L12: -0.3046 REMARK 3 L13: 0.0929 L23: 0.7112 REMARK 3 S TENSOR REMARK 3 S11: -0.0414 S12: -0.1199 S13: -0.0503 REMARK 3 S21: 0.0853 S22: 0.0445 S23: -0.0086 REMARK 3 S31: -0.0853 S32: -0.0879 S33: -0.0030 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 344 A 352 REMARK 3 ORIGIN FOR THE GROUP (A): -10.6635 0.5384 -10.6677 REMARK 3 T TENSOR REMARK 3 T11: 0.0194 T22: 0.1572 REMARK 3 T33: 0.0052 T12: 0.0526 REMARK 3 T13: 0.0136 T23: 0.0182 REMARK 3 L TENSOR REMARK 3 L11: 9.7492 L22: 3.1473 REMARK 3 L33: 8.6583 L12: 0.3149 REMARK 3 L13: 1.7475 L23: -2.1811 REMARK 3 S TENSOR REMARK 3 S11: -0.0607 S12: -0.0150 S13: -0.3144 REMARK 3 S21: 0.1112 S22: 0.1494 S23: 0.3416 REMARK 3 S31: -0.3842 S32: -0.8906 S33: -0.0887 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 : B 192 B 202 REMARK 3 ORIGIN FOR THE GROUP (A): -22.3583 7.0127 35.1854 REMARK 3 T TENSOR REMARK 3 T11: 0.1363 T22: -0.0191 REMARK 3 T33: 0.2177 T12: 0.1228 REMARK 3 T13: -0.1427 T23: -0.0437 REMARK 3 L TENSOR REMARK 3 L11: 3.7465 L22: 13.4877 REMARK 3 L33: 21.1760 L12: -6.0927 REMARK 3 L13: -4.8355 L23: 3.8054 REMARK 3 S TENSOR REMARK 3 S11: -0.4987 S12: -0.3664 S13: -0.6289 REMARK 3 S21: 1.1511 S22: 0.3392 S23: 0.0890 REMARK 3 S31: 0.2586 S32: 0.1886 S33: 0.1595 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 : B 203 B 216 REMARK 3 ORIGIN FOR THE GROUP (A): -20.7611 4.6836 18.9986 REMARK 3 T TENSOR REMARK 3 T11: -0.0012 T22: 0.0835 REMARK 3 T33: 0.2435 T12: 0.0480 REMARK 3 T13: -0.0050 T23: -0.0110 REMARK 3 L TENSOR REMARK 3 L11: 3.1809 L22: 2.4661 REMARK 3 L33: 8.0809 L12: 0.4845 REMARK 3 L13: -3.6682 L23: -1.0597 REMARK 3 S TENSOR REMARK 3 S11: 0.1947 S12: 0.2753 S13: -0.0016 REMARK 3 S21: 0.1609 S22: 0.1055 S23: 0.4744 REMARK 3 S31: -0.1671 S32: -0.4868 S33: -0.3002 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 : B 217 B 235 REMARK 3 ORIGIN FOR THE GROUP (A): -2.5588 9.8960 9.3080 REMARK 3 T TENSOR REMARK 3 T11: 0.0541 T22: 0.0280 REMARK 3 T33: 0.0095 T12: 0.0195 REMARK 3 T13: -0.0294 T23: 0.0056 REMARK 3 L TENSOR REMARK 3 L11: 2.0618 L22: 2.1486 REMARK 3 L33: 2.1665 L12: -1.0453 REMARK 3 L13: -1.7841 L23: 1.1362 REMARK 3 S TENSOR REMARK 3 S11: 0.0231 S12: 0.0658 S13: 0.1831 REMARK 3 S21: -0.1380 S22: 0.0320 S23: -0.0919 REMARK 3 S31: -0.3146 S32: -0.0523 S33: -0.0551 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 : B 236 B 245 REMARK 3 ORIGIN FOR THE GROUP (A): -10.2513 5.8622 20.5165 REMARK 3 T TENSOR REMARK 3 T11: 0.0214 T22: 0.0747 REMARK 3 T33: 0.0270 T12: 0.0282 REMARK 3 T13: -0.0184 T23: -0.0256 REMARK 3 L TENSOR REMARK 3 L11: 0.1494 L22: 6.7442 REMARK 3 L33: 3.6251 L12: 1.0013 REMARK 3 L13: 0.4317 L23: 2.6204 REMARK 3 S TENSOR REMARK 3 S11: 0.0330 S12: -0.0060 S13: 0.0480 REMARK 3 S21: 0.1765 S22: -0.1875 S23: 0.1685 REMARK 3 S31: -0.0250 S32: -0.0629 S33: 0.1545 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 : B 246 B 259 REMARK 3 ORIGIN FOR THE GROUP (A): -10.7825 -15.6991 10.0955 REMARK 3 T TENSOR REMARK 3 T11: 0.1149 T22: 0.0895 REMARK 3 T33: 0.0436 T12: -0.0648 REMARK 3 T13: 0.0011 T23: -0.0413 REMARK 3 L TENSOR REMARK 3 L11: 1.9991 L22: 4.1859 REMARK 3 L33: 1.4215 L12: -1.1806 REMARK 3 L13: -0.5251 L23: 0.5085 REMARK 3 S TENSOR REMARK 3 S11: -0.0423 S12: 0.1772 S13: -0.3259 REMARK 3 S21: -0.2578 S22: -0.0406 S23: 0.2631 REMARK 3 S31: 0.3636 S32: -0.3034 S33: 0.0829 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 : B 260 B 288 REMARK 3 ORIGIN FOR THE GROUP (A): -7.2629 -12.4495 10.5549 REMARK 3 T TENSOR REMARK 3 T11: 0.0746 T22: 0.0282 REMARK 3 T33: 0.0220 T12: -0.0309 REMARK 3 T13: 0.0045 T23: -0.0211 REMARK 3 L TENSOR REMARK 3 L11: 1.2311 L22: 1.3473 REMARK 3 L33: 3.3587 L12: 0.5986 REMARK 3 L13: -0.8516 L23: -1.5593 REMARK 3 S TENSOR REMARK 3 S11: -0.1202 S12: 0.1359 S13: -0.1504 REMARK 3 S21: -0.2498 S22: 0.0677 S23: 0.0238 REMARK 3 S31: 0.3436 S32: -0.2168 S33: 0.0525 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 : B 289 B 301 REMARK 3 ORIGIN FOR THE GROUP (A): -5.4291 0.8736 9.7083 REMARK 3 T TENSOR REMARK 3 T11: 0.0249 T22: 0.0188 REMARK 3 T33: -0.0245 T12: 0.0050 REMARK 3 T13: -0.0090 T23: 0.0043 REMARK 3 L TENSOR REMARK 3 L11: 4.4014 L22: 1.7880 REMARK 3 L33: 2.3787 L12: -0.3091 REMARK 3 L13: 0.4796 L23: 0.2774 REMARK 3 S TENSOR REMARK 3 S11: -0.0738 S12: 0.0943 S13: -0.0551 REMARK 3 S21: -0.0988 S22: 0.0372 S23: 0.0581 REMARK 3 S31: -0.1090 S32: -0.2406 S33: 0.0366 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 : B 302 B 321 REMARK 3 ORIGIN FOR THE GROUP (A): -12.0611 -2.5227 21.6155 REMARK 3 T TENSOR REMARK 3 T11: 0.0140 T22: 0.0181 REMARK 3 T33: 0.0083 T12: -0.0048 REMARK 3 T13: 0.0108 T23: 0.0008 REMARK 3 L TENSOR REMARK 3 L11: 10.3519 L22: 8.6052 REMARK 3 L33: 1.2815 L12: 8.2397 REMARK 3 L13: -0.1271 L23: -0.0998 REMARK 3 S TENSOR REMARK 3 S11: 0.2563 S12: -0.3212 S13: 0.0962 REMARK 3 S21: 0.4476 S22: -0.1970 S23: 0.3552 REMARK 3 S31: 0.0533 S32: -0.1541 S33: -0.0593 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 : B 322 B 341 REMARK 3 ORIGIN FOR THE GROUP (A): 1.0114 1.9022 18.4094 REMARK 3 T TENSOR REMARK 3 T11: 0.0082 T22: 0.0118 REMARK 3 T33: -0.0078 T12: 0.0049 REMARK 3 T13: -0.0355 T23: -0.0042 REMARK 3 L TENSOR REMARK 3 L11: 0.5683 L22: 2.5564 REMARK 3 L33: 1.0870 L12: -0.1433 REMARK 3 L13: -0.7634 L23: 0.5122 REMARK 3 S TENSOR REMARK 3 S11: -0.0406 S12: -0.0584 S13: 0.0147 REMARK 3 S21: 0.0865 S22: 0.0005 S23: -0.1163 REMARK 3 S31: -0.0186 S32: 0.0678 S33: 0.0402 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 : B 342 B 352 REMARK 3 ORIGIN FOR THE GROUP (A): 10.0122 -6.7143 12.4079 REMARK 3 T TENSOR REMARK 3 T11: 0.0003 T22: 0.0680 REMARK 3 T33: 0.1258 T12: 0.0329 REMARK 3 T13: 0.0386 T23: 0.0525 REMARK 3 L TENSOR REMARK 3 L11: 2.7471 L22: 10.6328 REMARK 3 L33: 4.0685 L12: -1.3429 REMARK 3 L13: -0.3575 L23: 0.0316 REMARK 3 S TENSOR REMARK 3 S11: -0.0806 S12: -0.0839 S13: 0.1916 REMARK 3 S21: -0.1735 S22: -0.1417 S23: -0.8740 REMARK 3 S31: 0.2729 S32: 0.4912 S33: 0.2223 REMARK 3 REMARK 3 TLS GROUP : 21 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 193 C 207 REMARK 3 ORIGIN FOR THE GROUP (A): -26.8471 24.1862 -15.6570 REMARK 3 T TENSOR REMARK 3 T11: -0.0234 T22: 0.0089 REMARK 3 T33: 0.0287 T12: 0.0460 REMARK 3 T13: 0.0527 T23: 0.0883 REMARK 3 L TENSOR REMARK 3 L11: 4.6036 L22: 0.9809 REMARK 3 L33: 8.5177 L12: -0.6098 REMARK 3 L13: -2.9250 L23: 1.7563 REMARK 3 S TENSOR REMARK 3 S11: -0.2379 S12: -0.4036 S13: -0.2859 REMARK 3 S21: 0.2386 S22: 0.0664 S23: 0.2497 REMARK 3 S31: 0.3803 S32: -0.0408 S33: 0.1715 REMARK 3 REMARK 3 TLS GROUP : 22 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 208 C 230 REMARK 3 ORIGIN FOR THE GROUP (A): -12.3819 28.3322 -36.6030 REMARK 3 T TENSOR REMARK 3 T11: 0.0196 T22: 0.0478 REMARK 3 T33: 0.0333 T12: 0.0052 REMARK 3 T13: -0.0126 T23: 0.0231 REMARK 3 L TENSOR REMARK 3 L11: 3.1588 L22: 1.5064 REMARK 3 L33: 1.8454 L12: 0.4974 REMARK 3 L13: -1.2270 L23: -0.3326 REMARK 3 S TENSOR REMARK 3 S11: -0.0350 S12: 0.1537 S13: 0.1062 REMARK 3 S21: -0.0412 S22: 0.0971 S23: 0.2080 REMARK 3 S31: -0.1244 S32: -0.1925 S33: -0.0622 REMARK 3 REMARK 3 TLS GROUP : 23 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 231 C 248 REMARK 3 ORIGIN FOR THE GROUP (A): -13.4271 27.8231 -29.3633 REMARK 3 T TENSOR REMARK 3 T11: -0.0025 T22: 0.0432 REMARK 3 T33: 0.0366 T12: 0.0021 REMARK 3 T13: -0.0027 T23: 0.0066 REMARK 3 L TENSOR REMARK 3 L11: 1.4021 L22: 2.5896 REMARK 3 L33: 1.6518 L12: 0.3315 REMARK 3 L13: -0.0662 L23: 0.0316 REMARK 3 S TENSOR REMARK 3 S11: 0.0448 S12: -0.0595 S13: 0.1359 REMARK 3 S21: 0.0447 S22: -0.0887 S23: 0.2167 REMARK 3 S31: -0.0802 S32: -0.0478 S33: 0.0439 REMARK 3 REMARK 3 TLS GROUP : 24 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 249 C 260 REMARK 3 ORIGIN FOR THE GROUP (A): -10.7230 3.3026 -36.9828 REMARK 3 T TENSOR REMARK 3 T11: 0.1686 T22: 0.0191 REMARK 3 T33: 0.0355 T12: -0.0244 REMARK 3 T13: -0.0362 T23: -0.0089 REMARK 3 L TENSOR REMARK 3 L11: 6.6436 L22: 6.0816 REMARK 3 L33: 2.1497 L12: -4.8747 REMARK 3 L13: -0.9233 L23: 1.0259 REMARK 3 S TENSOR REMARK 3 S11: 0.0617 S12: 0.1556 S13: -0.3426 REMARK 3 S21: -0.4015 S22: -0.0385 S23: 0.2120 REMARK 3 S31: 0.3887 S32: -0.0446 S33: -0.0232 REMARK 3 REMARK 3 TLS GROUP : 25 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 261 C 270 REMARK 3 ORIGIN FOR THE GROUP (A): -3.2294 9.1225 -46.6657 REMARK 3 T TENSOR REMARK 3 T11: 0.2253 T22: 0.0311 REMARK 3 T33: 0.0575 T12: 0.0132 REMARK 3 T13: 0.0589 T23: -0.0284 REMARK 3 L TENSOR REMARK 3 L11: 1.5780 L22: 2.3564 REMARK 3 L33: 3.5008 L12: -0.4208 REMARK 3 L13: -1.2863 L23: -2.0029 REMARK 3 S TENSOR REMARK 3 S11: 0.0581 S12: 0.2995 S13: -0.0618 REMARK 3 S21: -0.5556 S22: -0.0377 S23: -0.2196 REMARK 3 S31: 0.6409 S32: 0.1463 S33: -0.0203 REMARK 3 REMARK 3 TLS GROUP : 26 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 271 C 288 REMARK 3 ORIGIN FOR THE GROUP (A): -11.8368 9.5867 -31.7002 REMARK 3 T TENSOR REMARK 3 T11: 0.0368 T22: 0.0144 REMARK 3 T33: 0.0198 T12: -0.0072 REMARK 3 T13: -0.0145 T23: 0.0036 REMARK 3 L TENSOR REMARK 3 L11: 1.3045 L22: 4.8057 REMARK 3 L33: 4.6212 L12: 0.1788 REMARK 3 L13: -0.4097 L23: -1.8148 REMARK 3 S TENSOR REMARK 3 S11: -0.0018 S12: -0.0345 S13: -0.1246 REMARK 3 S21: -0.0357 S22: 0.0752 S23: 0.1203 REMARK 3 S31: 0.2447 S32: -0.1332 S33: -0.0734 REMARK 3 REMARK 3 TLS GROUP : 27 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 289 C 302 REMARK 3 ORIGIN FOR THE GROUP (A): -7.9166 22.7780 -36.5085 REMARK 3 T TENSOR REMARK 3 T11: 0.0281 T22: 0.0121 REMARK 3 T33: -0.0082 T12: 0.0041 REMARK 3 T13: 0.0120 T23: 0.0078 REMARK 3 L TENSOR REMARK 3 L11: 4.2400 L22: 2.2322 REMARK 3 L33: 3.8632 L12: 0.4453 REMARK 3 L13: 2.3122 L23: 0.0857 REMARK 3 S TENSOR REMARK 3 S11: -0.1005 S12: 0.1563 S13: 0.0901 REMARK 3 S21: -0.0871 S22: 0.0272 S23: 0.0163 REMARK 3 S31: -0.0186 S32: -0.0197 S33: 0.0733 REMARK 3 REMARK 3 TLS GROUP : 28 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 303 C 313 REMARK 3 ORIGIN FOR THE GROUP (A): -14.5893 18.9854 -24.0524 REMARK 3 T TENSOR REMARK 3 T11: 0.0504 T22: 0.0246 REMARK 3 T33: 0.0286 T12: -0.0255 REMARK 3 T13: 0.0149 T23: 0.0128 REMARK 3 L TENSOR REMARK 3 L11: 6.7370 L22: 7.9974 REMARK 3 L33: 0.9993 L12: 5.5209 REMARK 3 L13: -0.6816 L23: -0.8450 REMARK 3 S TENSOR REMARK 3 S11: 0.1659 S12: -0.2657 S13: 0.0254 REMARK 3 S21: 0.3152 S22: -0.1201 S23: 0.4038 REMARK 3 S31: 0.0945 S32: -0.1237 S33: -0.0459 REMARK 3 REMARK 3 TLS GROUP : 29 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 314 C 338 REMARK 3 ORIGIN FOR THE GROUP (A): -8.2880 24.2926 -27.9864 REMARK 3 T TENSOR REMARK 3 T11: 0.0083 T22: 0.0022 REMARK 3 T33: -0.0051 T12: 0.0031 REMARK 3 T13: -0.0031 T23: 0.0095 REMARK 3 L TENSOR REMARK 3 L11: 1.1773 L22: 2.5495 REMARK 3 L33: 1.4145 L12: 0.9102 REMARK 3 L13: -0.1881 L23: -0.1629 REMARK 3 S TENSOR REMARK 3 S11: 0.0113 S12: -0.0586 S13: 0.0576 REMARK 3 S21: 0.1089 S22: 0.0195 S23: 0.0814 REMARK 3 S31: 0.0457 S32: 0.0193 S33: -0.0308 REMARK 3 REMARK 3 TLS GROUP : 30 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 339 C 352 REMARK 3 ORIGIN FOR THE GROUP (A): 7.6936 15.3908 -33.3088 REMARK 3 T TENSOR REMARK 3 T11: 0.0300 T22: 0.0526 REMARK 3 T33: 0.2008 T12: 0.0392 REMARK 3 T13: 0.0137 T23: -0.0039 REMARK 3 L TENSOR REMARK 3 L11: 4.2219 L22: 6.6932 REMARK 3 L33: 3.5308 L12: 0.0771 REMARK 3 L13: -2.1450 L23: 1.4335 REMARK 3 S TENSOR REMARK 3 S11: -0.1895 S12: -0.1791 S13: -0.1739 REMARK 3 S21: -0.0553 S22: 0.1482 S23: -0.9023 REMARK 3 S31: 0.3621 S32: 0.4077 S33: 0.0413 REMARK 3 REMARK 3 TLS GROUP : 31 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 192 D 204 REMARK 3 ORIGIN FOR THE GROUP (A): 24.1078 11.3991 -59.9968 REMARK 3 T TENSOR REMARK 3 T11: -0.0476 T22: 0.0107 REMARK 3 T33: 0.0370 T12: 0.0537 REMARK 3 T13: -0.0612 T23: -0.0673 REMARK 3 L TENSOR REMARK 3 L11: 5.6174 L22: 14.4480 REMARK 3 L33: 0.7376 L12: -4.3588 REMARK 3 L13: 0.3125 L23: -2.5978 REMARK 3 S TENSOR REMARK 3 S11: 0.2895 S12: 0.3768 S13: -0.5558 REMARK 3 S21: 0.1399 S22: -0.4844 S23: 0.0507 REMARK 3 S31: 0.2892 S32: 0.2420 S33: 0.1949 REMARK 3 REMARK 3 TLS GROUP : 32 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 205 D 232 REMARK 3 ORIGIN FOR THE GROUP (A): 5.7034 23.4443 -70.7853 REMARK 3 T TENSOR REMARK 3 T11: 0.0166 T22: -0.0009 REMARK 3 T33: 0.0269 T12: -0.0057 REMARK 3 T13: 0.0122 T23: 0.0121 REMARK 3 L TENSOR REMARK 3 L11: 2.1597 L22: 1.0676 REMARK 3 L33: 1.9558 L12: -0.6790 REMARK 3 L13: 0.4785 L23: 0.3235 REMARK 3 S TENSOR REMARK 3 S11: 0.0507 S12: 0.1977 S13: 0.0411 REMARK 3 S21: -0.1001 S22: 0.0202 S23: -0.1453 REMARK 3 S31: -0.0118 S32: 0.2240 S33: -0.0709 REMARK 3 REMARK 3 TLS GROUP : 33 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 233 D 242 REMARK 3 ORIGIN FOR THE GROUP (A): 8.9350 13.6241 -69.5219 REMARK 3 T TENSOR REMARK 3 T11: 0.0097 T22: 0.0201 REMARK 3 T33: 0.0952 T12: 0.0249 REMARK 3 T13: -0.0079 T23: -0.0094 REMARK 3 L TENSOR REMARK 3 L11: 1.7884 L22: 4.2581 REMARK 3 L33: 4.4636 L12: -1.9610 REMARK 3 L13: 1.8896 L23: 0.2084 REMARK 3 S TENSOR REMARK 3 S11: 0.1714 S12: 0.1399 S13: -0.2511 REMARK 3 S21: -0.1043 S22: 0.0011 S23: -0.1159 REMARK 3 S31: 0.2095 S32: 0.2133 S33: -0.1725 REMARK 3 REMARK 3 TLS GROUP : 34 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 243 D 256 REMARK 3 ORIGIN FOR THE GROUP (A): 5.5031 33.3604 -54.9090 REMARK 3 T TENSOR REMARK 3 T11: 0.0583 T22: 0.0277 REMARK 3 T33: 0.0491 T12: -0.0243 REMARK 3 T13: -0.0125 T23: -0.0164 REMARK 3 L TENSOR REMARK 3 L11: 0.6851 L22: 1.0466 REMARK 3 L33: 4.1051 L12: -0.5475 REMARK 3 L13: -0.6942 L23: 1.1418 REMARK 3 S TENSOR REMARK 3 S11: 0.0527 S12: -0.1507 S13: 0.1487 REMARK 3 S21: 0.0948 S22: 0.0062 S23: -0.1193 REMARK 3 S31: -0.3542 S32: 0.0948 S33: -0.0590 REMARK 3 REMARK 3 TLS GROUP : 35 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 257 D 268 REMARK 3 ORIGIN FOR THE GROUP (A): -6.3120 40.1558 -56.2037 REMARK 3 T TENSOR REMARK 3 T11: 0.1512 T22: 0.0080 REMARK 3 T33: 0.0852 T12: 0.0360 REMARK 3 T13: -0.0161 T23: -0.0401 REMARK 3 L TENSOR REMARK 3 L11: 7.1726 L22: 4.1504 REMARK 3 L33: 6.0471 L12: -0.9406 REMARK 3 L13: 2.4380 L23: 1.0212 REMARK 3 S TENSOR REMARK 3 S11: -0.0510 S12: -0.3588 S13: 0.3268 REMARK 3 S21: -0.0378 S22: -0.1103 S23: 0.2941 REMARK 3 S31: -0.3870 S32: -0.3270 S33: 0.1613 REMARK 3 REMARK 3 TLS GROUP : 36 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 269 D 288 REMARK 3 ORIGIN FOR THE GROUP (A): 3.9984 30.4413 -53.2210 REMARK 3 T TENSOR REMARK 3 T11: 0.0104 T22: 0.0471 REMARK 3 T33: 0.0147 T12: -0.0174 REMARK 3 T13: -0.0038 T23: -0.0078 REMARK 3 L TENSOR REMARK 3 L11: 2.4910 L22: 2.2769 REMARK 3 L33: 3.6744 L12: -0.7106 REMARK 3 L13: 1.4295 L23: -1.1222 REMARK 3 S TENSOR REMARK 3 S11: -0.0048 S12: -0.2736 S13: 0.0604 REMARK 3 S21: 0.1009 S22: -0.0051 S23: -0.1296 REMARK 3 S31: -0.2032 S32: 0.1286 S33: 0.0099 REMARK 3 REMARK 3 TLS GROUP : 37 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 289 D 303 REMARK 3 ORIGIN FOR THE GROUP (A): -0.1358 25.4931 -66.0326 REMARK 3 T TENSOR REMARK 3 T11: -0.0088 T22: -0.0144 REMARK 3 T33: -0.0035 T12: 0.0040 REMARK 3 T13: -0.0236 T23: 0.0114 REMARK 3 L TENSOR REMARK 3 L11: 2.7935 L22: 2.8896 REMARK 3 L33: 2.4697 L12: 0.3339 REMARK 3 L13: -1.2415 L23: -0.0753 REMARK 3 S TENSOR REMARK 3 S11: 0.0323 S12: -0.0732 S13: -0.0526 REMARK 3 S21: -0.0616 S22: -0.0936 S23: -0.1888 REMARK 3 S31: -0.0110 S32: 0.0765 S33: 0.0613 REMARK 3 REMARK 3 TLS GROUP : 38 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 304 D 321 REMARK 3 ORIGIN FOR THE GROUP (A): 10.8933 21.6953 -57.3644 REMARK 3 T TENSOR REMARK 3 T11: 0.0110 T22: 0.0520 REMARK 3 T33: 0.0759 T12: 0.0078 REMARK 3 T13: -0.0438 T23: 0.0051 REMARK 3 L TENSOR REMARK 3 L11: 5.3533 L22: 3.8263 REMARK 3 L33: 3.7930 L12: 4.2453 REMARK 3 L13: 3.0964 L23: 3.4149 REMARK 3 S TENSOR REMARK 3 S11: 0.2224 S12: -0.0923 S13: -0.2312 REMARK 3 S21: 0.1816 S22: 0.0203 S23: -0.2880 REMARK 3 S31: 0.2346 S32: 0.2586 S33: -0.2427 REMARK 3 REMARK 3 TLS GROUP : 39 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 322 D 337 REMARK 3 ORIGIN FOR THE GROUP (A): 0.1713 15.1059 -66.2811 REMARK 3 T TENSOR REMARK 3 T11: 0.0074 T22: -0.0208 REMARK 3 T33: 0.0275 T12: -0.0028 REMARK 3 T13: -0.0134 T23: 0.0111 REMARK 3 L TENSOR REMARK 3 L11: 1.5595 L22: 2.2420 REMARK 3 L33: 1.8902 L12: -0.2095 REMARK 3 L13: 0.5673 L23: 0.6133 REMARK 3 S TENSOR REMARK 3 S11: 0.0263 S12: -0.0185 S13: -0.1729 REMARK 3 S21: 0.0189 S22: 0.0438 S23: -0.0606 REMARK 3 S31: 0.1804 S32: 0.0340 S33: -0.0701 REMARK 3 REMARK 3 TLS GROUP : 40 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 338 D 352 REMARK 3 ORIGIN FOR THE GROUP (A): -13.1466 21.9792 -55.4216 REMARK 3 T TENSOR REMARK 3 T11: -0.0023 T22: 0.0557 REMARK 3 T33: 0.0220 T12: -0.0175 REMARK 3 T13: -0.0003 T23: 0.0125 REMARK 3 L TENSOR REMARK 3 L11: 2.6319 L22: 2.5792 REMARK 3 L33: 7.3840 L12: -0.0203 REMARK 3 L13: -0.7728 L23: 0.9221 REMARK 3 S TENSOR REMARK 3 S11: -0.1196 S12: -0.0029 S13: -0.0796 REMARK 3 S21: 0.1023 S22: -0.0026 S23: 0.2525 REMARK 3 S31: 0.1656 S32: -0.3587 S33: 0.1222 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3F9Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050332. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-MAR-05 REMARK 200 TEMPERATURE (KELVIN) : 200 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : BM30A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 270 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 90904 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 40.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 3.600 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04100 REMARK 200 FOR THE DATA SET : 31.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.70 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.17300 REMARK 200 FOR SHELL : 8.400 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 ENTRY 1ZKK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.58 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PENTAERYTHRITOL ETHOXYLATE, REMARK 280 50MM AMMONIUM SULFATE, 50MM BIS-TRIS, PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,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 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3, 4 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1650 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9280 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.2 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, F 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 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1680 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9740 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.2 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E 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 REMARK 350 BIOMOLECULE: 3 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1430 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9410 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -6.2 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, G 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 REMARK 350 BIOMOLECULE: 4 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1630 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9770 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -6.5 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, H REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (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 GLY A 187 REMARK 465 ALA A 188 REMARK 465 MET A 189 REMARK 465 GLY A 190 REMARK 465 SER A 191 REMARK 465 ARG A 192 REMARK 465 GLN A 264 REMARK 465 ASP A 265 REMARK 465 PRO A 266 REMARK 465 SER A 267 REMARK 465 GLY B 187 REMARK 465 ALA B 188 REMARK 465 MET B 189 REMARK 465 GLY B 190 REMARK 465 SER B 191 REMARK 465 GLY C 187 REMARK 465 ALA C 188 REMARK 465 MET C 189 REMARK 465 GLY C 190 REMARK 465 SER C 191 REMARK 465 ARG C 192 REMARK 465 GLY D 187 REMARK 465 ALA D 188 REMARK 465 MET D 189 REMARK 465 GLY D 190 REMARK 465 SER D 191 REMARK 465 ALA E 15 REMARK 465 ALA F 15 REMARK 465 ASP F 24 REMARK 465 ALA G 15 REMARK 465 ARG G 23 REMARK 465 ASP G 24 REMARK 465 ALA H 15 REMARK 465 ASP H 24 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 ARG B 192 CG CD NE CZ NH1 NH2 REMARK 470 ARG D 192 CG CD NE CZ NH1 NH2 REMARK 470 LYS E 16 CG CD CE NZ REMARK 470 LYS F 16 CG CD CE NZ REMARK 470 LYS G 16 CG CD CE NZ REMARK 470 ARG G 19 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 D 207 NE2 HIS D 310 2.17 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 VAL A 242 -60.18 -108.82 REMARK 500 LEU B 278 -129.25 56.48 REMARK 500 VAL C 242 -63.07 -106.73 REMARK 500 CYS C 302 51.41 -119.88 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 801 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH B 801 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH C 801 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH D 801 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZKK RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF HSET8 IN TERNARY COMPLEX WITH H4 REMARK 900 PEPTIDE (16-24) AND ADOHCY REMARK 900 RELATED ID: 3F9W RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20 / ADOHCY REMARK 900 RELATED ID: 3F9X RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME2 / ADOHCY REMARK 900 RELATED ID: 3F9Y RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME1 / ADOHCY DBREF 3F9Z A 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Z B 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Z C 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Z D 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Z E 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9Z F 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9Z G 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9Z H 15 24 UNP P62805 H4_HUMAN 16 25 SEQADV 3F9Z GLY A 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z ALA A 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z MET A 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z GLY A 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z PHE A 245 UNP Q9NQR1 TYR 286 ENGINEERED SEQADV 3F9Z GLY B 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z ALA B 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z MET B 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z GLY B 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z PHE B 245 UNP Q9NQR1 TYR 286 ENGINEERED SEQADV 3F9Z GLY C 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z ALA C 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z MET C 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z GLY C 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z PHE C 245 UNP Q9NQR1 TYR 286 ENGINEERED SEQADV 3F9Z GLY D 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z ALA D 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z MET D 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z GLY D 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Z PHE D 245 UNP Q9NQR1 TYR 286 ENGINEERED SEQRES 1 A 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 A 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 A 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 A 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 A 166 GLY ASP PHE VAL VAL GLU PHE HIS GLY ASP LEU ILE GLU SEQRES 6 A 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 A 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 A 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 A 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 A 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 A 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 A 166 GLU GLU LEU LEU TYR ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 A 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 B 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 B 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 B 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 B 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 B 166 GLY ASP PHE VAL VAL GLU PHE HIS GLY ASP LEU ILE GLU SEQRES 6 B 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 B 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 B 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 B 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 B 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 B 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 B 166 GLU GLU LEU LEU TYR ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 B 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 C 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 C 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 C 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 C 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 C 166 GLY ASP PHE VAL VAL GLU PHE HIS GLY ASP LEU ILE GLU SEQRES 6 C 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 C 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 C 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 C 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 C 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 C 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 C 166 GLU GLU LEU LEU TYR ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 C 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 D 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 D 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 D 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 D 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 D 166 GLY ASP PHE VAL VAL GLU PHE HIS GLY ASP LEU ILE GLU SEQRES 6 D 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 D 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 D 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 D 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 D 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 D 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 D 166 GLU GLU LEU LEU TYR ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 D 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 E 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 F 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 G 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP SEQRES 1 H 10 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP HET SAH A 801 26 HET SAH B 801 26 HET SAH C 801 26 HET SAH D 801 26 HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE FORMUL 9 SAH 4(C14 H20 N6 O5 S) FORMUL 13 HOH *589(H2 O) HELIX 1 1 SER A 194 GLY A 213 1 20 HELIX 2 2 ILE A 252 ALA A 263 1 12 HELIX 3 3 LEU A 293 ILE A 297 5 5 HELIX 4 4 SER A 340 HIS A 347 1 8 HELIX 5 5 PRO A 348 HIS A 352 5 5 HELIX 6 6 SER B 194 GLY B 213 1 20 HELIX 7 7 ILE B 252 ALA B 263 1 12 HELIX 8 8 LEU B 293 ILE B 297 5 5 HELIX 9 9 SER B 340 HIS B 347 1 8 HELIX 10 10 PRO B 348 HIS B 352 5 5 HELIX 11 11 SER C 194 GLY C 213 1 20 HELIX 12 12 ILE C 252 GLN C 264 1 13 HELIX 13 13 LEU C 293 ILE C 297 5 5 HELIX 14 14 SER C 340 HIS C 347 1 8 HELIX 15 15 PRO C 348 HIS C 352 5 5 HELIX 16 16 SER D 194 GLY D 213 1 20 HELIX 17 17 ILE D 252 ALA D 263 1 12 HELIX 18 18 LEU D 293 ILE D 297 5 5 HELIX 19 19 SER D 340 HIS D 347 1 8 HELIX 20 20 PRO D 348 HIS D 352 5 5 SHEET 1 A 2 MET A 218 ILE A 223 0 SHEET 2 A 2 GLY A 227 ALA A 232 -1 O GLY A 229 N ASP A 221 SHEET 1 B 3 PHE A 241 GLU A 244 0 SHEET 2 B 3 VAL A 315 ALA A 322 -1 O LEU A 320 N VAL A 242 SHEET 3 B 3 CYS A 305 ILE A 312 -1 N HIS A 310 O HIS A 317 SHEET 1 C 4 ASP A 248 GLU A 251 0 SHEET 2 C 4 LYS A 280 ASP A 285 -1 O ASP A 285 N ASP A 248 SHEET 3 C 4 MET A 272 TYR A 277 -1 N PHE A 275 O TYR A 282 SHEET 4 C 4 LYS F 20 VAL F 21 1 O LYS F 20 N TYR A 274 SHEET 1 D 2 ASN A 298 HIS A 299 0 SHEET 2 D 2 LEU A 333 TYR A 334 1 O TYR A 334 N ASN A 298 SHEET 1 E 2 MET B 218 ILE B 223 0 SHEET 2 E 2 GLY B 227 ALA B 232 -1 O ILE B 231 N LYS B 219 SHEET 1 F 3 PHE B 241 PHE B 245 0 SHEET 2 F 3 VAL B 315 ALA B 322 -1 O LEU B 320 N VAL B 243 SHEET 3 F 3 CYS B 305 ILE B 312 -1 N HIS B 310 O HIS B 317 SHEET 1 G 4 ASP B 248 GLU B 251 0 SHEET 2 G 4 LYS B 280 ASP B 285 -1 O CYS B 283 N ILE B 250 SHEET 3 G 4 MET B 272 TYR B 277 -1 N TYR B 277 O LYS B 280 SHEET 4 G 4 LYS E 20 LEU E 22 1 O LEU E 22 N TYR B 274 SHEET 1 H 2 ASN B 298 HIS B 299 0 SHEET 2 H 2 LEU B 333 TYR B 334 1 O TYR B 334 N ASN B 298 SHEET 1 I 2 MET C 218 ILE C 223 0 SHEET 2 I 2 GLY C 227 ALA C 232 -1 O GLY C 227 N ILE C 223 SHEET 1 J 3 PHE C 241 PHE C 245 0 SHEET 2 J 3 VAL C 315 ALA C 322 -1 O LEU C 320 N VAL C 243 SHEET 3 J 3 CYS C 305 ILE C 312 -1 N HIS C 310 O HIS C 317 SHEET 1 K 3 ASP C 248 GLU C 251 0 SHEET 2 K 3 LYS C 280 ASP C 285 -1 O ASP C 285 N ASP C 248 SHEET 3 K 3 MET C 272 TYR C 277 -1 N PHE C 275 O TYR C 282 SHEET 1 L 2 ASN C 298 HIS C 299 0 SHEET 2 L 2 LEU C 333 TYR C 334 1 O TYR C 334 N ASN C 298 SHEET 1 M 2 MET D 218 ILE D 223 0 SHEET 2 M 2 GLY D 227 ALA D 232 -1 O ILE D 231 N LYS D 219 SHEET 1 N 3 PHE D 241 PHE D 245 0 SHEET 2 N 3 VAL D 315 ALA D 322 -1 O LEU D 320 N VAL D 243 SHEET 3 N 3 CYS D 305 ILE D 312 -1 N HIS D 310 O HIS D 317 SHEET 1 O 4 ASP D 248 GLU D 251 0 SHEET 2 O 4 LYS D 280 ASP D 285 -1 O ASP D 285 N ASP D 248 SHEET 3 O 4 MET D 272 TYR D 277 -1 N TYR D 277 O LYS D 280 SHEET 4 O 4 LYS H 20 VAL H 21 1 O LYS H 20 N TYR D 274 SHEET 1 P 2 ASN D 298 HIS D 299 0 SHEET 2 P 2 LEU D 333 TYR D 334 1 O TYR D 334 N ASN D 298 SITE *** AC1 17 HOH A 87 HOH A 115 HOH A 137 GLY A 225 SITE *** AC1 17 LYS A 226 ARG A 228 CYS A 270 TYR A 271 SITE *** AC1 17 ARG A 295 LEU A 296 ASN A 298 HIS A 299 SITE *** AC1 17 TYR A 336 TRP A 349 HOH A 374 HOH A 425 SITE *** AC1 17 HIS F 18 SITE *** AC2 14 HOH B 85 GLY B 225 LYS B 226 ARG B 228 SITE *** AC2 14 CYS B 270 TYR B 271 LEU B 296 ASN B 298 SITE *** AC2 14 HIS B 299 TYR B 336 TRP B 349 HOH B 401 SITE *** AC2 14 HOH B 410 HIS E 18 SITE *** AC3 15 HOH C 157 HOH C 171 HOH C 177 GLY C 225 SITE *** AC3 15 LYS C 226 ARG C 228 CYS C 270 TYR C 271 SITE *** AC3 15 LEU C 296 ASN C 298 HIS C 299 TYR C 336 SITE *** AC3 15 TRP C 349 HOH C 363 HIS G 18 SITE *** AC4 18 HOH B 21 HOH D 17 HOH D 45 HOH D 55 SITE *** AC4 18 HOH D 160 GLY D 225 LYS D 226 ARG D 228 SITE *** AC4 18 CYS D 270 TYR D 271 ARG D 295 LEU D 296 SITE *** AC4 18 ASN D 298 HIS D 299 TYR D 336 TRP D 349 SITE *** AC4 18 ARG E 23 HIS H 18 CRYST1 43.990 45.550 94.410 89.37 87.09 90.50 P 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 0.022732 0.000200 -0.001157 0.00000 SCALE2 0.000000 0.021955 -0.000252 0.00000 SCALE3 0.000000 0.000000 0.010606 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 NoAdj-H: A 801 SAH HXT : A 801 SAH OXT : A 801 SAH C :(short bond) USER MOD NoAdj-H: B 801 SAH HXT : B 801 SAH OXT : B 801 SAH C :(short bond) USER MOD NoAdj-H: C 801 SAH HXT : C 801 SAH OXT : C 801 SAH C :(short bond) USER MOD NoAdj-H: D 801 SAH HXT : D 801 SAH OXT : D 801 SAH C :(short bond) USER MOD Set 1.1: B 801 SAH O3' : rot -111:sc= 1.73 USER MOD Set 1.2: E 18 HIS : no HE2:sc= -2.4! X(o=-0.66!,f=-0.6) USER MOD Set 2.1: D 801 SAH O3' : rot -114:sc= 2.21 USER MOD Set 2.2: H 18 HIS : no HE2:sc= 0.207! C(o=2.4!,f=-5.6!) USER MOD Set 3.1: C 291 ASN : amide:sc= -0.215 K(o=0.42,f=-2.1!) USER MOD Set 3.2: D 341 LYS NZ :NH3+ -161:sc= 0.634 (180deg=0.452) USER MOD Set 4.1: D 340 SER OG : rot -80:sc= 0.67 USER MOD Set 4.2: D 343 SER OG : rot -170:sc= 2.14 USER MOD Set 5.1: D 334 TYR OH : rot -172:sc= 1.1 USER MOD Set 5.2: H 20 LYS NZ :NH3+ -157:sc= 1.49 (180deg=1.16) USER MOD Set 6.1: D 304 ASN : amide:sc= 0.898 K(o=0.9,f=-6.2!) USER MOD Set 6.2: D 305 CYS SG : rot 57:sc= 0.00538 USER MOD Set 7.1: D 276 GLN :FLIP amide:sc= 0.797 F(o=1.6,f=3.4) USER MOD Set 7.2: D 281 THR OG1 : rot -36:sc= 2.58 USER MOD Set 8.1: D 273 TYR OH : rot -38:sc= 2.02 USER MOD Set 8.2: D 307 THR OG1 : rot 165:sc= 0.95 USER MOD Set 9.1: D 272 MET CE :methyl -128:sc= 0 (180deg=0) USER MOD Set 9.2: D 274 TYR OH : rot -107:sc= 1.24 USER MOD Set 9.3: D 283 CYS SG : rot 132:sc= -1.27 USER MOD Set10.1: C 801 SAH O3' : rot -106:sc= 2.47 USER MOD Set10.2: G 18 HIS : no HE2:sc= 0.752 K(o=3.2,f=-5.8!) USER MOD Set11.1: C 340 SER OG : rot -83:sc= 0.216 USER MOD Set11.2: C 343 SER OG : rot -171:sc= 1.02 USER MOD Set12.1: C 334 TYR OH : rot -171:sc= 1.26 USER MOD Set12.2: G 20 LYS NZ :NH3+ -172:sc= 1.38 (180deg=1.13) USER MOD Set13.1: C 304 ASN : amide:sc= 0.8 K(o=0.81,f=-6.4!) USER MOD Set13.2: C 305 CYS SG : rot 64:sc= 0.00747 USER MOD Set14.1: C 300 SER OG : rot 180:sc= 0.31 USER MOD Set14.2: C 302 CYS SG : rot -0:sc= 0.00235 USER MOD Set15.1: C 272 MET CE :methyl -125:sc= 0 (180deg=-0.012) USER MOD Set15.2: C 274 TYR OH : rot 113:sc= -0.5 USER MOD Set15.3: C 283 CYS SG : rot 140:sc= -0.553 USER MOD Set16.1: C 276 GLN :FLIP amide:sc= 0.305! C(o=1.6!,f=2.7!) USER MOD Set16.2: C 281 THR OG1 : rot -144:sc= 2.38 USER MOD Set17.1: C 273 TYR OH : rot 24:sc= 2.16 USER MOD Set17.2: C 307 THR OG1 : rot 163:sc= 0.637 USER MOD Set18.1: C 235 GLN :FLIP amide:sc= -0.4! C(o=-1.2!,f=-0.39!) USER MOD Set18.2: C 237 SER OG : rot -25:sc= 0.0115 USER MOD Set19.1: C 200 SER OG B: rot 180:sc= 0 USER MOD Set19.2: C 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set20.1: B 340 SER OG A: rot -76:sc= 1.31 USER MOD Set20.2: B 343 SER OG : rot 86:sc= 1.32 USER MOD Set21.1: B 334 TYR OH : rot 175:sc= 1.03 USER MOD Set21.2: E 20 LYS NZ :NH3+ -157:sc= 2.05 (180deg=1.57) USER MOD Set22.1: B 308 LYS NZ :NH3+ -139:sc= 0.161 (180deg=0) USER MOD Set22.2: B 310 HIS : no HD1:sc= 0.941 K(o=1.1,f=-7.8!) USER MOD Set23.1: B 300 SER OG : rot 180:sc= 0.15 USER MOD Set23.2: B 302 CYS SG : rot 1:sc= 0.0789 USER MOD Set24.1: B 273 TYR OH : rot 52:sc= 1.8 USER MOD Set24.2: B 307 THR OG1 : rot 158:sc= -0.0647 USER MOD Set25.1: B 272 MET CE :methyl -136:sc= 0 (180deg=0) USER MOD Set25.2: B 274 TYR OH : rot -150:sc= 1.14 USER MOD Set25.3: B 283 CYS SG : rot 140:sc= 0 USER MOD Set26.1: B 262 TYR OH : rot 145:sc= 1.26 USER MOD Set26.2: B 287 THR OG1 : rot 100:sc= 2.42 USER MOD Set27.1: B 235 GLN : amide:sc= 1.43 K(o=1.4,f=0.39) USER MOD Set27.2: B 237 SER OG A: rot 180:sc= 0 USER MOD Set28.1: B 200 SER OG : rot 180:sc= 0 USER MOD Set28.2: B 204 LYS NZ :NH3+ -135:sc= 1.29 (180deg=-0.433) USER MOD Set29.1: A 801 SAH O3' : rot -118:sc= 1.99 USER MOD Set29.2: F 18 HIS : no HE2:sc= 1.07 K(o=3.1,f=-3.1!) USER MOD Set30.1: A 340 SER OG : rot -79:sc= 1.06 USER MOD Set30.2: A 343 SER OG : rot -173:sc= 1.12 USER MOD Set31.1: A 334 TYR OH : rot -169:sc= 1.25 USER MOD Set31.2: F 20 LYS NZ :NH3+ -167:sc= 1.43 (180deg=0.949) USER MOD Set32.1: A 273 TYR OH : rot 20:sc= 2.12 USER MOD Set32.2: A 307 THR OG1 : rot 164:sc= 0.969 USER MOD Set33.1: A 304 ASN : amide:sc= 0.901 K(o=0.91,f=-5.2!) USER MOD Set33.2: A 305 CYS SG : rot 60:sc= 0.00981 USER MOD Set34.1: A 300 SER OG : rot 49:sc= 1.75 USER MOD Set34.2: A 302 CYS SG A: rot -12:sc= 1.05 USER MOD Set35.1: A 276 GLN :FLIP amide:sc= 0.75 F(o=0.58,f=3.2) USER MOD Set35.2: A 281 THR OG1 : rot -51:sc= 2.4 USER MOD Set36.1: A 272 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set36.2: A 274 TYR OH : rot -135:sc= 1.37 USER MOD Set36.3: A 283 CYS SG : rot 124:sc= -0.162 USER MOD Single : A 193 LYS NZ :NH3+ -179:sc= 1.37 (180deg=1.36) USER MOD Single : A 194 SER OG : rot 132:sc= 0.199 USER MOD Single : A 195 LYS NZ :NH3+ -156:sc= 0.143 (180deg=0.0473) USER MOD Single : A 199 GLN : amide:sc=-0.00466 K(o=-0.0047,f=-0.81) USER MOD Single : A 200 SER OG : rot 13:sc= 0.145 USER MOD Single : A 204 LYS NZ :NH3+ -135:sc= 0.846 (180deg=-0.00184) USER MOD Single : A 212 SER OG : rot -164:sc= 1.02 USER MOD Single : A 214 LYS NZ :NH3+ -169:sc= 0.162 (180deg=0.137) USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -157:sc= 1.48 (180deg=1.15) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 2.75 K(o=2.7,f=2.1) USER MOD Single : A 237 SER OG : rot -167:sc= 1.65 USER MOD Single : A 246 HIS : no HE2:sc= 1.41 K(o=1.4,f=-4!) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.15) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 TYR OH : rot 169:sc= 1.25 USER MOD Single : A 268 THR OG1 : rot 40:sc= 0.0856 USER MOD Single : A 270 CYS SG : rot 150:sc= 0 USER MOD Single : A 271 TYR OH : rot 18:sc= 1.28 USER MOD Single : A 277 TYR OH : rot -6:sc= 1.38 USER MOD Single : A 279 SER OG : rot -70:sc= 0.208 USER MOD Single : A 280 LYS NZ :NH3+ 162:sc= 0.224 (180deg=0.149) USER MOD Single : A 282 TYR OH : rot 30:sc= 0.917 USER MOD Single : A 287 THR OG1 : rot 85:sc= 2.17 USER MOD Single : A 290 THR OG1 : rot -123:sc= 0.453 USER MOD Single : A 291 ASN :FLIP amide:sc= 0.644 F(o=-0.15,f=0.64) USER MOD Single : A 298 ASN : amide:sc= 1.19 K(o=1.2,f=-5.3!) USER MOD Single : A 299 HIS : no HD1:sc= 0.75 K(o=0.75,f=-5.3!) USER MOD Single : A 301 LYS NZ :NH3+ 178:sc= 0.983 (180deg=0.98) USER MOD Single : A 302 CYS SG B: rot 180:sc= 0 USER MOD Single : A 306 GLN : amide:sc= 0.454 X(o=0.45,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= 0.9 K(o=0.9,f=-3.5!) USER MOD Single : A 317 HIS : no HE2:sc= 2.49 K(o=2.5,f=-4.8!) USER MOD Single : A 323 SER OG : rot 100:sc= 0.764 USER MOD Single : A 336 TYR OH : rot -6:sc= 0.142 USER MOD Single : A 341 LYS NZ :NH3+ 155:sc= 1.17 (180deg=0.724) USER MOD Single : A 347 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.47) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.0322 X(o=-0.032,f=-0.032) USER MOD Single : A 801 SAH O2' : rot -27:sc= 0.891 USER MOD Single : B 193 LYS NZ :NH3+ 178:sc= 1.14 (180deg=1.14) USER MOD Single : B 194 SER OG : rot 130:sc= 0.114 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 212 SER OG : rot -77:sc= 0.255 USER MOD Single : B 214 LYS NZ :NH3+ -146:sc= 0.101 (180deg=0) USER MOD Single : B 218 MET CE :methyl 175:sc= -0.364 (180deg=-0.382) USER MOD Single : B 219 LYS NZ :NH3+ 165:sc= 0.452 (180deg=0.38) USER MOD Single : B 226 LYS NZ :NH3+ -177:sc= 2.57 (180deg=2.56) USER MOD Single : B 233 THR OG1 : rot -168:sc= 0.973 USER MOD Single : B 234 LYS NZ A:NH3+ -118:sc= 2.01 (180deg=-0.461) USER MOD Single : B 234 LYS NZ B:NH3+ 151:sc= 1.32 (180deg=0.824) USER MOD Single : B 237 SER OG B: rot 130:sc= 0.00628 USER MOD Single : B 246 HIS : no HD1:sc= 1.13 K(o=1.1,f=-2.1!) USER MOD Single : B 253 THR OG1 : rot 87:sc= 1.15 USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 GLN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : B 267 SER OG : rot -76:sc= 1.02 USER MOD Single : B 268 THR OG1 : rot 81:sc= 1.76 USER MOD Single : B 270 CYS SG : rot 52:sc= 0.364 USER MOD Single : B 271 TYR OH : rot 12:sc= 1.29 USER MOD Single : B 276 GLN :FLIP amide:sc= 1.45 F(o=0.16,f=1.4) USER MOD Single : B 277 TYR OH : rot 11:sc= 1.33 USER MOD Single : B 279 SER OG A: rot 180:sc= 0 USER MOD Single : B 279 SER OG B: rot 77:sc= 1.32 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 THR OG1 : rot -123:sc= 1.31 USER MOD Single : B 282 TYR OH : rot -179:sc= 1.4 USER MOD Single : B 290 THR OG1 : rot -149:sc= 1.14 USER MOD Single : B 291 ASN : amide:sc= 1.04 K(o=1,f=0.52) USER MOD Single : B 298 ASN : amide:sc= 0.859 K(o=0.86,f=-7.5!) USER MOD Single : B 299 HIS : no HD1:sc= 0.807 K(o=0.81,f=-4.9!) USER MOD Single : B 301 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0221) USER MOD Single : B 304 ASN : amide:sc= 0.542 K(o=0.54,f=-5.7!) USER MOD Single : B 305 CYS SG : rot 180:sc= 0 USER MOD Single : B 306 GLN : amide:sc= -0.0187 K(o=-0.019,f=-1.7!) USER MOD Single : B 317 HIS : no HE2:sc= 2.49 K(o=2.5,f=-6.9!) USER MOD Single : B 323 SER OG : rot 180:sc= 0 USER MOD Single : B 336 TYR OH : rot -9:sc= 0.717 USER MOD Single : B 340 SER OG B: rot 87:sc= 2.31 USER MOD Single : B 341 LYS NZ A:NH3+ 159:sc= 0.877 (180deg=-0.16!) USER MOD Single : B 341 LYS NZ B:NH3+ 153:sc= -0.169 (180deg=-1.33!) USER MOD Single : B 347 HIS : no HD1:sc= 1.91 K(o=1.9,f=-6.5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 801 SAH O2' : rot 89:sc= 0.127 USER MOD Single : C 193 LYS NZ :NH3+ -178:sc= 0.476 (180deg=0.474) USER MOD Single : C 194 SER OG : rot -127:sc= 1.84 USER MOD Single : C 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 199 GLN : amide:sc= -1.82 X(o=-1.8,f=-2.3!) USER MOD Single : C 200 SER OG A: rot 8:sc= 0.83 USER MOD Single : C 212 SER OG : rot -79:sc= 1.61 USER MOD Single : C 214 LYS NZ :NH3+ 158:sc= -0.566 (180deg=-1.03) USER MOD Single : C 218 MET CE :methyl -170:sc= -0.312 (180deg=-0.359) USER MOD Single : C 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 226 LYS NZ :NH3+ -169:sc= 2.71 (180deg=2.5) USER MOD Single : C 233 THR OG1 : rot 180:sc= -0.0581 USER MOD Single : C 234 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.15) USER MOD Single : C 246 HIS : no HE2:sc= 0.833 K(o=0.83,f=-3.8!) USER MOD Single : C 253 THR OG1 : rot -87:sc= -0.0108 USER MOD Single : C 256 LYS NZ :NH3+ -179:sc= 2 (180deg=2) USER MOD Single : C 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 262 TYR OH : rot 176:sc= 1.27 USER MOD Single : C 264 GLN : amide:sc= -0.9 X(o=-0.9,f=-0.81) USER MOD Single : C 267 SER OG A: rot -93:sc= 1.62 USER MOD Single : C 267 SER OG B: rot -144:sc= 0.384 USER MOD Single : C 268 THR OG1 : rot 102:sc= 1.14 USER MOD Single : C 270 CYS SG : rot 150:sc= 0 USER MOD Single : C 271 TYR OH : rot 16:sc= 1.03 USER MOD Single : C 277 TYR OH : rot 18:sc= 0.936 USER MOD Single : C 279 SER OG : rot 180:sc= 0 USER MOD Single : C 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 282 TYR OH : rot 180:sc= 0 USER MOD Single : C 287 THR OG1 : rot 66:sc= 2.42 USER MOD Single : C 290 THR OG1 : rot -143:sc= 1.28 USER MOD Single : C 298 ASN : amide:sc= 1.28 K(o=1.3,f=-6.6!) USER MOD Single : C 299 HIS : no HD1:sc= 0.627 K(o=0.63,f=-6.1!) USER MOD Single : C 301 LYS NZ :NH3+ 168:sc= 0.0991 (180deg=0.0744) USER MOD Single : C 306 GLN : amide:sc= 0.0874 X(o=0.087,f=-0.0013) USER MOD Single : C 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 310 HIS : no HD1:sc= 1.66 K(o=1.7,f=-3.6!) USER MOD Single : C 317 HIS : no HE2:sc= 2.44 K(o=2.4,f=-5.6!) USER MOD Single : C 323 SER OG : rot 180:sc= 0 USER MOD Single : C 336 TYR OH : rot -13:sc= 0.918 USER MOD Single : C 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 347 HIS : no HD1:sc= 2 K(o=2,f=-6.6!) USER MOD Single : C 351 LYS NZ :NH3+ -139:sc= 0.107 (180deg=-0.0154) USER MOD Single : C 352 HIS : no HD1:sc= -0.028 X(o=-0.028,f=-0.016) USER MOD Single : C 801 SAH O2' : rot -13:sc= 0.523 USER MOD Single : D 193 LYS NZ :NH3+ -142:sc= 0.318 (180deg=-0.0717) USER MOD Single : D 194 SER OG : rot -164:sc= 1.92 USER MOD Single : D 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 199 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.22) USER MOD Single : D 200 SER OG : rot 106:sc= 1.26 USER MOD Single : D 204 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1) USER MOD Single : D 212 SER OG : rot -95:sc= 1.05 USER MOD Single : D 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 218 MET CE :methyl 164:sc=-0.000409 (180deg=-0.18) USER MOD Single : D 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 226 LYS NZ :NH3+ -161:sc= 0.936 (180deg=0.844) USER MOD Single : D 233 THR OG1 : rot 180:sc= -0.088 USER MOD Single : D 234 LYS NZ :NH3+ 173:sc= 1.62 (180deg=1.46) USER MOD Single : D 235 GLN : amide:sc= -0.771 K(o=-0.77,f=-4.1!) USER MOD Single : D 237 SER OG : rot -168:sc= 1.32 USER MOD Single : D 246 HIS : no HE2:sc= 1.3 K(o=1.3,f=-3.4!) USER MOD Single : D 253 THR OG1 : rot 180:sc= 0 USER MOD Single : D 256 LYS NZ :NH3+ 149:sc= 1.44 (180deg=0.454) USER MOD Single : D 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 262 TYR OH : rot -176:sc= 1.27 USER MOD Single : D 264 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : D 267 SER OG : rot -76:sc= 1.3 USER MOD Single : D 268 THR OG1A: rot 169:sc= 0.00233 USER MOD Single : D 268 THR OG1B: rot 180:sc= 0 USER MOD Single : D 270 CYS SG : rot -130:sc= 0.845 USER MOD Single : D 271 TYR OH : rot 4:sc= 2.37 USER MOD Single : D 277 TYR OH : rot -2:sc= 0.992 USER MOD Single : D 279 SER OG : rot -70:sc= 0 USER MOD Single : D 280 LYS NZ :NH3+ -122:sc= 1.32 (180deg=-0.956) USER MOD Single : D 282 TYR OH : rot -166:sc= 2.54 USER MOD Single : D 287 THR OG1 : rot 81:sc= 2.33 USER MOD Single : D 290 THR OG1 : rot -138:sc= 1.28 USER MOD Single : D 291 ASN A: amide:sc= 1.43 K(o=1.4,f=0.04) USER MOD Single : D 291 ASN B: amide:sc= -0.47 K(o=-0.47,f=-3.3) USER MOD Single : D 298 ASN : amide:sc= 0.95 K(o=0.95,f=-7!) USER MOD Single : D 299 HIS : no HD1:sc= 0.682 K(o=0.68,f=-5!) USER MOD Single : D 300 SER OG : rot -65:sc= 2.43 USER MOD Single : D 301 LYS NZ :NH3+ 174:sc= 0.73 (180deg=0.706) USER MOD Single : D 302 CYS SG A: rot 180:sc= 0 USER MOD Single : D 302 CYS SG B: rot -56:sc= -0.18 USER MOD Single : D 306 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : D 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 310 HIS : no HD1:sc= -1.37! C(o=-1.4!,f=-9.4!) USER MOD Single : D 317 HIS : no HE2:sc= 2.62 K(o=2.6,f=-6.7!) USER MOD Single : D 323 SER OG : rot 101:sc= 1.14 USER MOD Single : D 336 TYR OH : rot -13:sc= 0.523 USER MOD Single : D 347 HIS : no HE2:sc= 1.88 K(o=1.9,f=-3.5!) USER MOD Single : D 351 LYS NZ :NH3+ -172:sc= 2.56 (180deg=2.17) USER MOD Single : D 352 HIS : no HE2:sc= 1.23 K(o=1.2,f=-5.3!) USER MOD Single : D 801 SAH O2' : rot -19:sc= 0.79 USER MOD Single : H 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 193 26.737 -24.101 -12.541 1.00 9.37 N ATOM 2 CA LYS A 193 26.849 -22.851 -11.731 1.00 8.87 C ATOM 3 C LYS A 193 26.097 -23.001 -10.416 1.00 8.61 C ATOM 4 O LYS A 193 25.061 -23.644 -10.366 1.00 8.87 O ATOM 5 CB LYS A 193 26.297 -21.649 -12.498 1.00 8.44 C ATOM 6 CG LYS A 193 27.030 -21.331 -13.806 1.00 9.80 C ATOM 7 CD LYS A 193 26.158 -20.488 -14.735 1.00 9.46 C ATOM 8 CE LYS A 193 26.780 -20.357 -16.144 1.00 9.90 C ATOM 9 NZ LYS A 193 28.163 -19.764 -16.134 1.00 9.04 N ATOM 0 HA LYS A 193 27.790 -22.700 -11.549 1.00 8.87 H new ATOM 0 HB2 LYS A 193 25.361 -21.810 -12.697 1.00 8.44 H new ATOM 0 HB3 LYS A 193 26.335 -20.869 -11.923 1.00 8.44 H new ATOM 0 HG2 LYS A 193 27.853 -20.856 -13.612 1.00 9.80 H new ATOM 0 HG3 LYS A 193 27.277 -22.157 -14.251 1.00 9.80 H new ATOM 0 HD2 LYS A 193 25.278 -20.890 -14.806 1.00 9.46 H new ATOM 0 HD3 LYS A 193 26.036 -19.605 -14.352 1.00 9.46 H new ATOM 0 HE2 LYS A 193 26.814 -21.234 -16.558 1.00 9.90 H new ATOM 0 HE3 LYS A 193 26.203 -19.805 -16.695 1.00 9.90 H new ATOM 0 HZ1 LYS A 193 28.464 -19.699 -16.969 1.00 9.04 H new ATOM 0 HZ2 LYS A 193 28.137 -18.955 -15.765 1.00 9.04 H new ATOM 0 HZ3 LYS A 193 28.707 -20.287 -15.662 1.00 9.04 H new ATOM 10 N SER A 194 26.623 -22.381 -9.368 1.00 8.76 N ATOM 11 CA SER A 194 25.979 -22.307 -8.059 1.00 9.30 C ATOM 12 C SER A 194 24.881 -21.237 -8.038 1.00 10.02 C ATOM 13 O SER A 194 24.839 -20.378 -8.921 1.00 9.96 O ATOM 14 CB SER A 194 27.019 -21.891 -7.034 1.00 9.41 C ATOM 15 OG SER A 194 27.502 -20.596 -7.372 1.00 9.15 O ATOM 0 H SER A 194 27.384 -21.981 -9.397 1.00 8.76 H new ATOM 0 HA SER A 194 25.593 -23.175 -7.864 1.00 9.30 H new ATOM 0 HB2 SER A 194 26.631 -21.883 -6.145 1.00 9.41 H new ATOM 0 HB3 SER A 194 27.750 -22.529 -7.019 1.00 9.41 H new ATOM 0 HG SER A 194 27.496 -20.107 -6.689 1.00 9.15 H new ATOM 16 N LYS A 195 24.029 -21.257 -7.006 1.00 10.63 N ATOM 17 CA LYS A 195 22.979 -20.229 -6.843 1.00 11.52 C ATOM 18 C LYS A 195 23.569 -18.816 -6.863 1.00 11.51 C ATOM 19 O LYS A 195 23.065 -17.947 -7.571 1.00 12.83 O ATOM 20 CB LYS A 195 22.157 -20.452 -5.554 1.00 11.74 C ATOM 21 CG LYS A 195 21.036 -19.419 -5.355 1.00 11.98 C ATOM 22 CD LYS A 195 19.942 -19.895 -4.393 1.00 11.99 C ATOM 23 CE LYS A 195 18.806 -18.879 -4.319 1.00 12.49 C ATOM 24 NZ LYS A 195 17.648 -19.355 -3.486 1.00 14.59 N ATOM 0 H LYS A 195 24.039 -21.855 -6.388 1.00 10.63 H new ATOM 0 HA LYS A 195 22.379 -20.317 -7.600 1.00 11.52 H new ATOM 0 HB2 LYS A 195 21.768 -21.340 -5.577 1.00 11.74 H new ATOM 0 HB3 LYS A 195 22.753 -20.423 -4.790 1.00 11.74 H new ATOM 0 HG2 LYS A 195 21.420 -18.595 -5.017 1.00 11.98 H new ATOM 0 HG3 LYS A 195 20.636 -19.214 -6.215 1.00 11.98 H new ATOM 0 HD2 LYS A 195 19.596 -20.752 -4.688 1.00 11.99 H new ATOM 0 HD3 LYS A 195 20.319 -20.030 -3.509 1.00 11.99 H new ATOM 0 HE2 LYS A 195 19.145 -18.049 -3.949 1.00 12.49 H new ATOM 0 HE3 LYS A 195 18.494 -18.684 -5.216 1.00 12.49 H new ATOM 0 HZ1 LYS A 195 16.907 -18.931 -3.738 1.00 14.59 H new ATOM 0 HZ2 LYS A 195 17.541 -20.231 -3.599 1.00 14.59 H new ATOM 0 HZ3 LYS A 195 17.810 -19.184 -2.628 1.00 14.59 H new ATOM 25 N ALA A 196 24.658 -18.615 -6.116 1.00 11.71 N ATOM 26 CA ALA A 196 25.348 -17.326 -6.032 1.00 11.52 C ATOM 27 C ALA A 196 25.875 -16.887 -7.397 1.00 11.80 C ATOM 28 O ALA A 196 25.661 -15.746 -7.802 1.00 11.83 O ATOM 29 CB ALA A 196 26.489 -17.369 -4.982 1.00 11.89 C ATOM 0 H ALA A 196 25.020 -19.232 -5.638 1.00 11.71 H new ATOM 0 HA ALA A 196 24.700 -16.666 -5.741 1.00 11.52 H new ATOM 0 HB1 ALA A 196 26.929 -16.505 -4.946 1.00 11.89 H new ATOM 0 HB2 ALA A 196 26.119 -17.579 -4.110 1.00 11.89 H new ATOM 0 HB3 ALA A 196 27.134 -18.049 -5.232 1.00 11.89 H new ATOM 30 N GLU A 197 26.514 -17.808 -8.119 1.00 11.12 N ATOM 31 CA GLU A 197 27.003 -17.531 -9.482 1.00 10.38 C ATOM 32 C GLU A 197 25.901 -17.127 -10.475 1.00 10.11 C ATOM 33 O GLU A 197 26.096 -16.214 -11.272 1.00 9.86 O ATOM 34 CB GLU A 197 27.790 -18.716 -10.030 1.00 10.29 C ATOM 35 CG GLU A 197 29.224 -18.806 -9.504 1.00 9.86 C ATOM 36 CD GLU A 197 29.887 -20.133 -9.824 1.00 9.97 C ATOM 37 OE1 GLU A 197 31.128 -20.183 -9.814 1.00 8.76 O ATOM 38 OE2 GLU A 197 29.175 -21.121 -10.090 1.00 10.77 O ATOM 0 H GLU A 197 26.678 -18.605 -7.840 1.00 11.12 H new ATOM 0 HA GLU A 197 27.586 -16.761 -9.393 1.00 10.38 H new ATOM 0 HB2 GLU A 197 27.321 -19.535 -9.807 1.00 10.29 H new ATOM 0 HB3 GLU A 197 27.813 -18.657 -10.998 1.00 10.29 H new ATOM 0 HG2 GLU A 197 29.750 -18.086 -9.886 1.00 9.86 H new ATOM 0 HG3 GLU A 197 29.220 -18.675 -8.543 1.00 9.86 H new ATOM 39 N LEU A 198 24.772 -17.834 -10.446 1.00 9.62 N ATOM 40 CA LEU A 198 23.582 -17.464 -11.226 1.00 9.83 C ATOM 41 C LEU A 198 23.033 -16.075 -10.840 1.00 9.57 C ATOM 42 O LEU A 198 22.644 -15.283 -11.732 1.00 8.85 O ATOM 43 CB LEU A 198 22.498 -18.560 -11.121 1.00 9.33 C ATOM 44 CG LEU A 198 22.838 -19.869 -11.856 1.00 9.19 C ATOM 45 CD1 LEU A 198 22.015 -21.015 -11.334 1.00 7.88 C ATOM 46 CD2 LEU A 198 22.657 -19.701 -13.382 1.00 9.08 C ATOM 0 H LEU A 198 24.671 -18.545 -9.973 1.00 9.62 H new ATOM 0 HA LEU A 198 23.853 -17.398 -12.155 1.00 9.83 H new ATOM 0 HB2 LEU A 198 22.346 -18.759 -10.184 1.00 9.33 H new ATOM 0 HB3 LEU A 198 21.666 -18.210 -11.476 1.00 9.33 H new ATOM 0 HG LEU A 198 23.770 -20.077 -11.685 1.00 9.19 H new ATOM 0 HD11 LEU A 198 22.248 -21.826 -11.813 1.00 7.88 H new ATOM 0 HD12 LEU A 198 22.192 -21.136 -10.388 1.00 7.88 H new ATOM 0 HD13 LEU A 198 21.073 -20.823 -11.464 1.00 7.88 H new ATOM 0 HD21 LEU A 198 22.875 -20.534 -13.828 1.00 9.08 H new ATOM 0 HD22 LEU A 198 21.737 -19.463 -13.575 1.00 9.08 H new ATOM 0 HD23 LEU A 198 23.245 -19.000 -13.703 1.00 9.08 H new ATOM 47 N GLN A 199 23.011 -15.783 -9.528 1.00 10.31 N ATOM 48 CA GLN A 199 22.522 -14.489 -8.999 1.00 9.80 C ATOM 49 C GLN A 199 23.437 -13.335 -9.414 1.00 10.26 C ATOM 50 O GLN A 199 22.969 -12.244 -9.797 1.00 9.43 O ATOM 51 CB GLN A 199 22.355 -14.524 -7.453 1.00 10.10 C ATOM 52 CG GLN A 199 21.093 -15.253 -6.956 1.00 8.87 C ATOM 53 CD GLN A 199 21.087 -15.483 -5.445 1.00 10.58 C ATOM 54 OE1 GLN A 199 22.131 -15.757 -4.834 1.00 8.18 O ATOM 55 NE2 GLN A 199 19.899 -15.412 -4.839 1.00 10.74 N ATOM 0 H GLN A 199 23.279 -16.328 -8.919 1.00 10.31 H new ATOM 0 HA GLN A 199 21.647 -14.338 -9.389 1.00 9.80 H new ATOM 0 HB2 GLN A 199 23.134 -14.953 -7.066 1.00 10.10 H new ATOM 0 HB3 GLN A 199 22.338 -13.613 -7.121 1.00 10.10 H new ATOM 0 HG2 GLN A 199 20.310 -14.736 -7.202 1.00 8.87 H new ATOM 0 HG3 GLN A 199 21.021 -16.108 -7.408 1.00 8.87 H new ATOM 0 HE21 GLN A 199 19.195 -15.219 -5.294 1.00 10.74 H new ATOM 0 HE22 GLN A 199 19.838 -15.559 -3.994 1.00 10.74 H new ATOM 56 N SER A 200 24.746 -13.592 -9.320 1.00 9.93 N ATOM 57 CA SER A 200 25.761 -12.663 -9.753 1.00 10.65 C ATOM 58 C SER A 200 25.614 -12.336 -11.242 1.00 10.36 C ATOM 59 O SER A 200 25.628 -11.168 -11.630 1.00 8.94 O ATOM 60 CB SER A 200 27.147 -13.256 -9.484 1.00 10.94 C ATOM 61 OG SER A 200 28.150 -12.306 -9.751 1.00 12.48 O ATOM 0 H SER A 200 25.061 -14.324 -8.997 1.00 9.93 H new ATOM 0 HA SER A 200 25.655 -11.839 -9.253 1.00 10.65 H new ATOM 0 HB2 SER A 200 27.207 -13.547 -8.560 1.00 10.94 H new ATOM 0 HB3 SER A 200 27.282 -14.041 -10.038 1.00 10.94 H new ATOM 0 HG SER A 200 27.802 -11.546 -9.831 1.00 12.48 H new ATOM 62 N GLU A 201 25.463 -13.374 -12.068 1.00 9.78 N ATOM 63 CA GLU A 201 25.331 -13.175 -13.496 1.00 9.26 C ATOM 64 C GLU A 201 24.069 -12.356 -13.815 1.00 9.31 C ATOM 65 O GLU A 201 24.124 -11.405 -14.588 1.00 8.76 O ATOM 66 CB GLU A 201 25.387 -14.509 -14.247 1.00 9.08 C ATOM 67 CG GLU A 201 26.758 -15.182 -14.081 1.00 6.85 C ATOM 68 CD GLU A 201 26.987 -16.412 -14.953 1.00 9.46 C ATOM 69 OE1 GLU A 201 26.077 -16.791 -15.734 1.00 7.07 O ATOM 70 OE2 GLU A 201 28.100 -17.004 -14.842 1.00 7.33 O ATOM 0 H GLU A 201 25.436 -14.195 -11.815 1.00 9.78 H new ATOM 0 HA GLU A 201 26.087 -12.656 -13.811 1.00 9.26 H new ATOM 0 HB2 GLU A 201 24.692 -15.099 -13.916 1.00 9.08 H new ATOM 0 HB3 GLU A 201 25.208 -14.361 -15.189 1.00 9.08 H new ATOM 0 HG2 GLU A 201 27.448 -14.530 -14.279 1.00 6.85 H new ATOM 0 HG3 GLU A 201 26.867 -15.437 -13.152 1.00 6.85 H new ATOM 71 N GLU A 202 22.967 -12.678 -13.150 1.00 9.81 N ATOM 72 CA GLU A 202 21.708 -11.952 -13.388 1.00 9.87 C ATOM 73 C GLU A 202 21.812 -10.478 -13.005 1.00 9.75 C ATOM 74 O GLU A 202 21.381 -9.608 -13.763 1.00 9.32 O ATOM 75 CB GLU A 202 20.546 -12.596 -12.647 1.00 10.57 C ATOM 76 CG GLU A 202 19.231 -11.986 -13.086 1.00 12.17 C ATOM 77 CD GLU A 202 18.086 -12.297 -12.144 1.00 11.99 C ATOM 78 OE1 GLU A 202 18.333 -12.770 -10.983 1.00 15.43 O ATOM 79 OE2 GLU A 202 16.946 -12.051 -12.577 1.00 12.16 O ATOM 0 H GLU A 202 22.918 -13.304 -12.562 1.00 9.81 H new ATOM 0 HA GLU A 202 21.539 -12.004 -14.342 1.00 9.87 H new ATOM 0 HB2 GLU A 202 20.538 -13.551 -12.816 1.00 10.57 H new ATOM 0 HB3 GLU A 202 20.660 -12.478 -11.691 1.00 10.57 H new ATOM 0 HG2 GLU A 202 19.334 -11.024 -13.154 1.00 12.17 H new ATOM 0 HG3 GLU A 202 19.010 -12.311 -13.973 1.00 12.17 H new ATOM 80 N ARG A 203 22.388 -10.229 -11.827 1.00 9.66 N ATOM 81 CA ARG A 203 22.676 -8.881 -11.352 1.00 9.58 C ATOM 82 C ARG A 203 23.497 -8.115 -12.395 1.00 10.42 C ATOM 83 O ARG A 203 23.117 -7.010 -12.762 1.00 10.99 O ATOM 84 CB ARG A 203 23.378 -8.909 -9.988 1.00 9.28 C ATOM 85 CG ARG A 203 23.763 -7.549 -9.470 1.00 9.36 C ATOM 86 CD ARG A 203 24.177 -7.607 -8.014 1.00 9.05 C ATOM 87 NE ARG A 203 23.013 -7.849 -7.171 1.00 9.93 N ATOM 88 CZ ARG A 203 22.169 -6.902 -6.749 1.00 9.86 C ATOM 89 NH1 ARG A 203 22.335 -5.625 -7.091 1.00 8.87 N ATOM 90 NH2 ARG A 203 21.147 -7.235 -5.985 1.00 10.19 N ATOM 0 H ARG A 203 22.624 -10.847 -11.278 1.00 9.66 H new ATOM 0 HA ARG A 203 21.835 -8.413 -11.228 1.00 9.58 H new ATOM 0 HB2 ARG A 203 22.794 -9.337 -9.343 1.00 9.28 H new ATOM 0 HB3 ARG A 203 24.176 -9.457 -10.056 1.00 9.28 H new ATOM 0 HG2 ARG A 203 24.493 -7.194 -10.001 1.00 9.36 H new ATOM 0 HG3 ARG A 203 23.015 -6.939 -9.571 1.00 9.36 H new ATOM 0 HD2 ARG A 203 24.831 -8.311 -7.884 1.00 9.05 H new ATOM 0 HD3 ARG A 203 24.603 -6.774 -7.758 1.00 9.05 H new ATOM 0 HE ARG A 203 22.858 -8.659 -6.928 1.00 9.93 H new ATOM 0 HH11 ARG A 203 22.995 -5.397 -7.593 1.00 8.87 H new ATOM 0 HH12 ARG A 203 21.782 -5.029 -6.810 1.00 8.87 H new ATOM 0 HH21 ARG A 203 21.027 -8.057 -5.761 1.00 10.19 H new ATOM 0 HH22 ARG A 203 20.601 -6.630 -5.710 1.00 10.19 H new ATOM 91 N LYS A 204 24.577 -8.725 -12.895 1.00 9.56 N ATOM 92 CA LYS A 204 25.400 -8.106 -13.935 1.00 8.89 C ATOM 93 C LYS A 204 24.578 -7.759 -15.197 1.00 8.77 C ATOM 94 O LYS A 204 24.725 -6.660 -15.765 1.00 8.54 O ATOM 95 CB LYS A 204 26.605 -8.993 -14.268 1.00 9.27 C ATOM 96 CG LYS A 204 27.731 -8.200 -14.890 1.00 8.58 C ATOM 97 CD LYS A 204 28.973 -9.053 -15.145 1.00 11.26 C ATOM 98 CE LYS A 204 29.959 -8.304 -16.021 1.00 12.63 C ATOM 99 NZ LYS A 204 29.540 -8.361 -17.461 1.00 13.16 N ATOM 0 H LYS A 204 24.849 -9.501 -12.643 1.00 9.56 H new ATOM 0 HA LYS A 204 25.733 -7.265 -13.585 1.00 8.89 H new ATOM 0 HB2 LYS A 204 26.922 -9.425 -13.459 1.00 9.27 H new ATOM 0 HB3 LYS A 204 26.330 -9.697 -14.877 1.00 9.27 H new ATOM 0 HG2 LYS A 204 27.428 -7.816 -15.728 1.00 8.58 H new ATOM 0 HG3 LYS A 204 27.964 -7.461 -14.306 1.00 8.58 H new ATOM 0 HD2 LYS A 204 29.392 -9.285 -14.301 1.00 11.26 H new ATOM 0 HD3 LYS A 204 28.718 -9.885 -15.573 1.00 11.26 H new ATOM 0 HE2 LYS A 204 30.017 -7.380 -15.733 1.00 12.63 H new ATOM 0 HE3 LYS A 204 30.844 -8.689 -15.921 1.00 12.63 H new ATOM 0 HZ1 LYS A 204 30.246 -8.549 -17.969 1.00 13.16 H new ATOM 0 HZ2 LYS A 204 28.923 -8.994 -17.566 1.00 13.16 H new ATOM 0 HZ3 LYS A 204 29.201 -7.574 -17.703 1.00 13.16 H new ATOM 100 N ARG A 205 23.712 -8.681 -15.629 1.00 7.60 N ATOM 101 CA ARG A 205 22.833 -8.423 -16.778 1.00 7.56 C ATOM 102 C ARG A 205 21.925 -7.244 -16.496 1.00 7.73 C ATOM 103 O ARG A 205 21.726 -6.355 -17.356 1.00 9.14 O ATOM 104 CB ARG A 205 21.955 -9.633 -17.113 1.00 8.24 C ATOM 105 CG ARG A 205 22.624 -10.660 -17.980 1.00 8.13 C ATOM 106 CD ARG A 205 21.594 -11.645 -18.467 1.00 5.90 C ATOM 107 NE ARG A 205 20.824 -12.296 -17.397 1.00 4.40 N ATOM 108 CZ ARG A 205 21.193 -13.421 -16.755 1.00 5.68 C ATOM 109 NH1 ARG A 205 22.369 -14.016 -16.998 1.00 6.97 N ATOM 110 NH2 ARG A 205 20.391 -13.947 -15.819 1.00 7.85 N ATOM 0 H ARG A 205 23.617 -9.458 -15.274 1.00 7.60 H new ATOM 0 HA ARG A 205 23.412 -8.235 -17.533 1.00 7.56 H new ATOM 0 HB2 ARG A 205 21.676 -10.056 -16.286 1.00 8.24 H new ATOM 0 HB3 ARG A 205 21.151 -9.323 -17.559 1.00 8.24 H new ATOM 0 HG2 ARG A 205 23.057 -10.230 -18.734 1.00 8.13 H new ATOM 0 HG3 ARG A 205 23.316 -11.120 -17.480 1.00 8.13 H new ATOM 0 HD2 ARG A 205 20.979 -11.186 -19.060 1.00 5.90 H new ATOM 0 HD3 ARG A 205 22.039 -12.328 -18.992 1.00 5.90 H new ATOM 0 HE ARG A 205 20.081 -11.931 -17.163 1.00 4.40 H new ATOM 0 HH11 ARG A 205 22.910 -13.680 -17.576 1.00 6.97 H new ATOM 0 HH12 ARG A 205 22.583 -14.734 -16.576 1.00 6.97 H new ATOM 0 HH21 ARG A 205 19.643 -13.566 -15.630 1.00 7.85 H new ATOM 0 HH22 ARG A 205 20.624 -14.665 -15.407 1.00 7.85 H new ATOM 111 N ILE A 206 21.350 -7.236 -15.293 1.00 6.59 N ATOM 112 CA ILE A 206 20.424 -6.161 -14.920 1.00 6.14 C ATOM 113 C ILE A 206 21.122 -4.795 -14.804 1.00 6.81 C ATOM 114 O ILE A 206 20.674 -3.820 -15.411 1.00 8.38 O ATOM 115 CB ILE A 206 19.675 -6.499 -13.624 1.00 5.37 C ATOM 116 CG1 ILE A 206 18.711 -7.674 -13.878 1.00 5.80 C ATOM 117 CG2 ILE A 206 18.955 -5.252 -13.103 1.00 6.26 C ATOM 118 CD1 ILE A 206 18.015 -8.207 -12.680 1.00 3.90 C ATOM 0 H ILE A 206 21.478 -7.832 -14.686 1.00 6.59 H new ATOM 0 HA ILE A 206 19.778 -6.091 -15.640 1.00 6.14 H new ATOM 0 HB ILE A 206 20.299 -6.779 -12.936 1.00 5.37 H new ATOM 0 HG12 ILE A 206 18.042 -7.389 -14.520 1.00 5.80 H new ATOM 0 HG13 ILE A 206 19.210 -8.397 -14.290 1.00 5.80 H new ATOM 0 HG21 ILE A 206 18.483 -5.469 -12.284 1.00 6.26 H new ATOM 0 HG22 ILE A 206 19.604 -4.554 -12.926 1.00 6.26 H new ATOM 0 HG23 ILE A 206 18.321 -4.942 -13.769 1.00 6.26 H new ATOM 0 HD11 ILE A 206 17.435 -8.939 -12.942 1.00 3.90 H new ATOM 0 HD12 ILE A 206 18.670 -8.527 -12.040 1.00 3.90 H new ATOM 0 HD13 ILE A 206 17.484 -7.504 -12.274 1.00 3.90 H new ATOM 119 N ASP A 207 22.203 -4.737 -14.029 1.00 6.41 N ATOM 120 CA ASP A 207 23.012 -3.527 -13.926 1.00 6.49 C ATOM 121 C ASP A 207 23.312 -2.980 -15.291 1.00 5.59 C ATOM 122 O ASP A 207 23.157 -1.790 -15.509 1.00 5.67 O ATOM 123 CB ASP A 207 24.326 -3.797 -13.194 1.00 6.88 C ATOM 124 CG ASP A 207 24.128 -3.970 -11.687 1.00 9.13 C ATOM 125 OD1 ASP A 207 22.944 -4.019 -11.238 1.00 9.16 O ATOM 126 OD2 ASP A 207 25.159 -4.055 -10.981 1.00 9.58 O ATOM 0 H ASP A 207 22.486 -5.394 -13.551 1.00 6.41 H new ATOM 0 HA ASP A 207 22.500 -2.878 -13.419 1.00 6.49 H new ATOM 0 HB2 ASP A 207 24.738 -4.596 -13.558 1.00 6.88 H new ATOM 0 HB3 ASP A 207 24.940 -3.063 -13.355 1.00 6.88 H new ATOM 127 N GLU A 208 23.746 -3.843 -16.219 1.00 5.90 N ATOM 128 CA GLU A 208 24.217 -3.350 -17.522 1.00 7.33 C ATOM 129 C GLU A 208 23.025 -2.787 -18.344 1.00 6.85 C ATOM 130 O GLU A 208 23.171 -1.778 -19.066 1.00 7.35 O ATOM 131 CB GLU A 208 25.033 -4.425 -18.249 1.00 6.21 C ATOM 132 CG GLU A 208 26.401 -4.696 -17.521 1.00 8.14 C ATOM 133 CD GLU A 208 27.312 -5.727 -18.200 1.00 10.01 C ATOM 134 OE1 GLU A 208 28.533 -5.746 -17.862 1.00 10.45 O ATOM 135 OE2 GLU A 208 26.820 -6.515 -19.048 1.00 15.14 O ATOM 0 H GLU A 208 23.776 -4.697 -16.119 1.00 5.90 H new ATOM 0 HA GLU A 208 24.828 -2.608 -17.393 1.00 7.33 H new ATOM 0 HB2 GLU A 208 24.520 -5.247 -18.295 1.00 6.21 H new ATOM 0 HB3 GLU A 208 25.201 -4.144 -19.162 1.00 6.21 H new ATOM 0 HG2 GLU A 208 26.884 -3.858 -17.449 1.00 8.14 H new ATOM 0 HG3 GLU A 208 26.216 -4.995 -16.617 1.00 8.14 H new ATOM 136 N LEU A 209 21.850 -3.410 -18.193 1.00 7.18 N ATOM 137 CA LEU A 209 20.621 -2.947 -18.845 1.00 6.46 C ATOM 138 C LEU A 209 20.111 -1.625 -18.259 1.00 7.02 C ATOM 139 O LEU A 209 19.608 -0.750 -18.983 1.00 5.74 O ATOM 140 CB LEU A 209 19.519 -4.029 -18.812 1.00 7.34 C ATOM 141 CG LEU A 209 19.700 -5.032 -19.950 1.00 7.80 C ATOM 142 CD1 LEU A 209 18.977 -6.361 -19.691 1.00 8.97 C ATOM 143 CD2 LEU A 209 19.339 -4.433 -21.304 1.00 8.32 C ATOM 0 H LEU A 209 21.745 -4.113 -17.709 1.00 7.18 H new ATOM 0 HA LEU A 209 20.848 -2.778 -19.773 1.00 6.46 H new ATOM 0 HB2 LEU A 209 19.543 -4.493 -17.961 1.00 7.34 H new ATOM 0 HB3 LEU A 209 18.647 -3.609 -18.882 1.00 7.34 H new ATOM 0 HG LEU A 209 20.646 -5.242 -19.979 1.00 7.80 H new ATOM 0 HD11 LEU A 209 19.123 -6.960 -20.440 1.00 8.97 H new ATOM 0 HD12 LEU A 209 19.324 -6.766 -18.881 1.00 8.97 H new ATOM 0 HD13 LEU A 209 18.026 -6.198 -19.588 1.00 8.97 H new ATOM 0 HD21 LEU A 209 19.467 -5.099 -21.997 1.00 8.32 H new ATOM 0 HD22 LEU A 209 18.411 -4.150 -21.296 1.00 8.32 H new ATOM 0 HD23 LEU A 209 19.909 -3.668 -21.482 1.00 8.32 H new ATOM 144 N ILE A 210 20.256 -1.478 -16.937 1.00 7.21 N ATOM 145 CA ILE A 210 19.925 -0.210 -16.295 1.00 6.86 C ATOM 146 C ILE A 210 20.804 0.912 -16.848 1.00 7.96 C ATOM 147 O ILE A 210 20.306 1.984 -17.223 1.00 8.24 O ATOM 148 CB ILE A 210 19.913 -0.300 -14.724 1.00 7.16 C ATOM 149 CG1 ILE A 210 18.735 -1.150 -14.229 1.00 5.22 C ATOM 150 CG2 ILE A 210 19.832 1.085 -14.092 1.00 8.61 C ATOM 151 CD1 ILE A 210 18.734 -1.402 -12.708 1.00 7.96 C ATOM 0 H ILE A 210 20.540 -2.092 -16.406 1.00 7.21 H new ATOM 0 HA ILE A 210 19.008 0.012 -16.522 1.00 6.86 H new ATOM 0 HB ILE A 210 20.745 -0.721 -14.457 1.00 7.16 H new ATOM 0 HG12 ILE A 210 17.906 -0.710 -14.475 1.00 5.22 H new ATOM 0 HG13 ILE A 210 18.750 -2.004 -14.688 1.00 5.22 H new ATOM 0 HG21 ILE A 210 19.826 1.000 -13.126 1.00 8.61 H new ATOM 0 HG22 ILE A 210 20.600 1.611 -14.365 1.00 8.61 H new ATOM 0 HG23 ILE A 210 19.018 1.526 -14.382 1.00 8.61 H new ATOM 0 HD11 ILE A 210 17.965 -1.943 -12.470 1.00 7.96 H new ATOM 0 HD12 ILE A 210 19.547 -1.868 -12.456 1.00 7.96 H new ATOM 0 HD13 ILE A 210 18.690 -0.554 -12.239 1.00 7.96 H new ATOM 152 N GLU A 211 22.099 0.627 -16.922 1.00 6.70 N ATOM 153 CA GLU A 211 23.107 1.572 -17.397 1.00 7.46 C ATOM 154 C GLU A 211 22.924 1.975 -18.850 1.00 7.23 C ATOM 155 O GLU A 211 22.843 3.163 -19.124 1.00 8.26 O ATOM 156 CB GLU A 211 24.494 0.993 -17.158 1.00 7.12 C ATOM 157 CG GLU A 211 25.619 1.596 -17.980 1.00 8.41 C ATOM 158 CD AGLU A 211 26.782 0.641 -18.097 0.50 8.32 C ATOM 159 CD BGLU A 211 26.029 2.974 -17.511 0.50 7.26 C ATOM 160 OE1AGLU A 211 27.269 0.448 -19.225 0.50 9.43 O ATOM 161 OE1BGLU A 211 27.239 3.258 -17.531 0.50 3.66 O ATOM 162 OE2AGLU A 211 27.196 0.063 -17.072 0.50 8.96 O ATOM 163 OE2BGLU A 211 25.147 3.773 -17.110 0.50 8.00 O ATOM 0 H GLU A 211 22.424 -0.136 -16.693 1.00 6.70 H new ATOM 0 HA GLU A 211 22.999 2.390 -16.887 1.00 7.46 H new ATOM 0 HB2 GLU A 211 24.711 1.099 -16.219 1.00 7.12 H new ATOM 0 HB3 GLU A 211 24.462 0.040 -17.336 1.00 7.12 H new ATOM 0 HG2AGLU A 211 25.292 1.821 -18.865 0.50 8.41 H new ATOM 0 HG2BGLU A 211 26.389 1.007 -17.945 0.50 8.41 H new ATOM 0 HG3AGLU A 211 25.916 2.423 -17.569 0.50 8.41 H new ATOM 0 HG3BGLU A 211 25.342 1.646 -18.908 0.50 8.41 H new ATOM 164 N SER A 212 22.809 0.995 -19.760 1.00 8.18 N ATOM 165 CA SER A 212 22.581 1.274 -21.183 1.00 8.54 C ATOM 166 C SER A 212 21.237 1.963 -21.415 1.00 9.07 C ATOM 167 O SER A 212 21.097 2.775 -22.336 1.00 10.81 O ATOM 168 CB SER A 212 22.637 -0.012 -22.012 1.00 9.28 C ATOM 169 OG SER A 212 21.482 -0.793 -21.784 1.00 7.29 O ATOM 0 H SER A 212 22.861 0.158 -19.569 1.00 8.18 H new ATOM 0 HA SER A 212 23.290 1.871 -21.468 1.00 8.54 H new ATOM 0 HB2 SER A 212 22.707 0.206 -22.955 1.00 9.28 H new ATOM 0 HB3 SER A 212 23.430 -0.520 -21.779 1.00 9.28 H new ATOM 0 HG SER A 212 21.614 -1.576 -22.058 1.00 7.29 H new ATOM 170 N GLY A 213 20.267 1.664 -20.559 1.00 8.11 N ATOM 171 CA GLY A 213 18.884 2.113 -20.765 1.00 8.33 C ATOM 172 C GLY A 213 18.285 1.506 -22.019 1.00 7.62 C ATOM 173 O GLY A 213 17.318 2.020 -22.569 1.00 7.99 O ATOM 0 H GLY A 213 20.385 1.199 -19.846 1.00 8.11 H new ATOM 0 HA2 GLY A 213 18.345 1.869 -19.996 1.00 8.33 H new ATOM 0 HA3 GLY A 213 18.863 3.081 -20.830 1.00 8.33 H new ATOM 174 N LYS A 214 18.869 0.388 -22.454 1.00 8.30 N ATOM 175 CA LYS A 214 18.466 -0.310 -23.681 1.00 7.53 C ATOM 176 C LYS A 214 17.046 -0.870 -23.479 1.00 6.99 C ATOM 177 O LYS A 214 16.795 -1.611 -22.508 1.00 6.20 O ATOM 178 CB LYS A 214 19.442 -1.460 -23.977 1.00 6.86 C ATOM 179 CG LYS A 214 19.333 -2.044 -25.375 1.00 10.10 C ATOM 180 CD LYS A 214 20.611 -2.808 -25.768 1.00 12.69 C ATOM 181 CE LYS A 214 20.598 -4.213 -25.148 1.00 14.58 C ATOM 182 NZ LYS A 214 21.924 -4.909 -25.198 1.00 17.41 N ATOM 0 H LYS A 214 19.520 0.007 -22.040 1.00 8.30 H new ATOM 0 HA LYS A 214 18.478 0.306 -24.430 1.00 7.53 H new ATOM 0 HB2 LYS A 214 20.348 -1.141 -23.843 1.00 6.86 H new ATOM 0 HB3 LYS A 214 19.293 -2.169 -23.332 1.00 6.86 H new ATOM 0 HG2 LYS A 214 18.571 -2.642 -25.419 1.00 10.10 H new ATOM 0 HG3 LYS A 214 19.171 -1.331 -26.013 1.00 10.10 H new ATOM 0 HD2 LYS A 214 20.673 -2.874 -26.734 1.00 12.69 H new ATOM 0 HD3 LYS A 214 21.393 -2.321 -25.466 1.00 12.69 H new ATOM 0 HE2 LYS A 214 20.312 -4.147 -24.224 1.00 14.58 H new ATOM 0 HE3 LYS A 214 19.940 -4.755 -25.610 1.00 14.58 H new ATOM 0 HZ1 LYS A 214 21.819 -5.764 -24.975 1.00 17.41 H new ATOM 0 HZ2 LYS A 214 22.256 -4.856 -26.022 1.00 17.41 H new ATOM 0 HZ3 LYS A 214 22.485 -4.520 -24.627 1.00 17.41 H new ATOM 183 N GLU A 215 16.132 -0.508 -24.386 1.00 7.04 N ATOM 184 CA GLU A 215 14.708 -0.879 -24.263 1.00 6.61 C ATOM 185 C GLU A 215 14.180 -1.569 -25.526 1.00 6.29 C ATOM 186 O GLU A 215 13.316 -1.050 -26.280 1.00 6.09 O ATOM 187 CB GLU A 215 13.869 0.357 -23.907 1.00 6.99 C ATOM 188 CG GLU A 215 14.164 0.874 -22.510 1.00 6.13 C ATOM 189 CD GLU A 215 13.248 1.999 -22.022 1.00 7.76 C ATOM 190 OE1 GLU A 215 12.395 2.538 -22.787 1.00 10.29 O ATOM 191 OE2 GLU A 215 13.429 2.334 -20.824 1.00 8.07 O ATOM 0 H GLU A 215 16.315 -0.044 -25.086 1.00 7.04 H new ATOM 0 HA GLU A 215 14.630 -1.525 -23.543 1.00 6.61 H new ATOM 0 HB2 GLU A 215 14.043 1.060 -24.553 1.00 6.99 H new ATOM 0 HB3 GLU A 215 12.927 0.136 -23.975 1.00 6.99 H new ATOM 0 HG2 GLU A 215 14.102 0.133 -21.887 1.00 6.13 H new ATOM 0 HG3 GLU A 215 15.081 1.190 -22.485 1.00 6.13 H new ATOM 192 N GLU A 216 14.747 -2.741 -25.773 1.00 6.00 N ATOM 193 CA GLU A 216 14.504 -3.464 -26.998 1.00 5.21 C ATOM 194 C GLU A 216 13.317 -4.372 -26.815 1.00 4.86 C ATOM 195 O GLU A 216 12.956 -4.705 -25.692 1.00 5.20 O ATOM 196 CB GLU A 216 15.683 -4.359 -27.284 1.00 5.22 C ATOM 197 CG GLU A 216 16.923 -3.656 -27.732 1.00 8.90 C ATOM 198 CD GLU A 216 17.963 -4.680 -28.080 1.00 12.08 C ATOM 199 OE1 GLU A 216 18.452 -5.349 -27.142 1.00 16.01 O ATOM 200 OE2 GLU A 216 18.252 -4.855 -29.281 1.00 11.68 O ATOM 0 H GLU A 216 15.284 -3.136 -25.230 1.00 6.00 H new ATOM 0 HA GLU A 216 14.355 -2.826 -27.714 1.00 5.21 H new ATOM 0 HB2 GLU A 216 15.888 -4.866 -26.483 1.00 5.22 H new ATOM 0 HB3 GLU A 216 15.427 -4.999 -27.967 1.00 5.22 H new ATOM 0 HG2 GLU A 216 16.732 -3.097 -28.501 1.00 8.90 H new ATOM 0 HG3 GLU A 216 17.249 -3.071 -27.030 1.00 8.90 H new ATOM 201 N GLY A 217 12.751 -4.803 -27.929 1.00 4.08 N ATOM 202 CA GLY A 217 11.671 -5.790 -27.902 1.00 3.90 C ATOM 203 C GLY A 217 10.313 -5.269 -27.513 1.00 3.74 C ATOM 204 O GLY A 217 9.428 -6.065 -27.222 1.00 3.52 O ATOM 0 H GLY A 217 12.974 -4.539 -28.716 1.00 4.08 H new ATOM 0 HA2 GLY A 217 11.603 -6.194 -28.781 1.00 3.90 H new ATOM 0 HA3 GLY A 217 11.917 -6.496 -27.284 1.00 3.90 H new ATOM 205 N MET A 218 10.126 -3.943 -27.525 1.00 3.30 N ATOM 206 CA MET A 218 8.866 -3.302 -27.137 1.00 4.67 C ATOM 207 C MET A 218 8.520 -2.158 -28.091 1.00 3.21 C ATOM 208 O MET A 218 9.417 -1.518 -28.673 1.00 3.15 O ATOM 209 CB MET A 218 9.018 -2.673 -25.752 1.00 5.44 C ATOM 210 CG MET A 218 9.292 -3.676 -24.644 1.00 7.84 C ATOM 211 SD MET A 218 9.662 -2.733 -23.173 1.00 8.33 S ATOM 212 CE MET A 218 11.441 -2.571 -23.343 1.00 9.01 C ATOM 0 H MET A 218 10.737 -3.386 -27.762 1.00 3.30 H new ATOM 0 HA MET A 218 8.175 -3.983 -27.153 1.00 4.67 H new ATOM 0 HB2 MET A 218 9.742 -2.028 -25.778 1.00 5.44 H new ATOM 0 HB3 MET A 218 8.208 -2.183 -25.539 1.00 5.44 H new ATOM 0 HG2 MET A 218 8.522 -4.249 -24.501 1.00 7.84 H new ATOM 0 HG3 MET A 218 10.036 -4.253 -24.879 1.00 7.84 H new ATOM 0 HE1 MET A 218 11.793 -2.066 -22.593 1.00 9.01 H new ATOM 0 HE2 MET A 218 11.846 -3.452 -23.358 1.00 9.01 H new ATOM 0 HE3 MET A 218 11.646 -2.107 -24.170 1.00 9.01 H new ATOM 213 N LYS A 219 7.218 -1.882 -28.211 1.00 2.50 N ATOM 214 CA LYS A 219 6.789 -0.681 -28.914 1.00 3.84 C ATOM 215 C LYS A 219 5.462 -0.131 -28.376 1.00 2.94 C ATOM 216 O LYS A 219 4.702 -0.862 -27.747 1.00 4.32 O ATOM 217 CB LYS A 219 6.705 -0.918 -30.422 1.00 2.61 C ATOM 218 CG LYS A 219 5.510 -1.647 -30.860 1.00 5.67 C ATOM 219 CD LYS A 219 5.489 -1.765 -32.370 1.00 3.86 C ATOM 220 CE LYS A 219 4.490 -2.829 -32.727 1.00 8.20 C ATOM 221 NZ LYS A 219 4.513 -3.125 -34.197 1.00 9.81 N ATOM 0 H LYS A 219 6.582 -2.369 -27.898 1.00 2.50 H new ATOM 0 HA LYS A 219 7.467 -0.008 -28.748 1.00 3.84 H new ATOM 0 HB2 LYS A 219 6.730 -0.060 -30.874 1.00 2.61 H new ATOM 0 HB3 LYS A 219 7.492 -1.411 -30.704 1.00 2.61 H new ATOM 0 HG2 LYS A 219 5.498 -2.531 -30.460 1.00 5.67 H new ATOM 0 HG3 LYS A 219 4.713 -1.187 -30.554 1.00 5.67 H new ATOM 0 HD2 LYS A 219 5.245 -0.918 -32.775 1.00 3.86 H new ATOM 0 HD3 LYS A 219 6.369 -1.997 -32.706 1.00 3.86 H new ATOM 0 HE2 LYS A 219 4.684 -3.638 -32.229 1.00 8.20 H new ATOM 0 HE3 LYS A 219 3.601 -2.542 -32.466 1.00 8.20 H new ATOM 0 HZ1 LYS A 219 3.914 -3.757 -34.382 1.00 9.81 H new ATOM 0 HZ2 LYS A 219 4.315 -2.386 -34.652 1.00 9.81 H new ATOM 0 HZ3 LYS A 219 5.324 -3.408 -34.430 1.00 9.81 H new ATOM 222 N ILE A 220 5.210 1.143 -28.655 1.00 3.42 N ATOM 223 CA ILE A 220 3.944 1.783 -28.294 1.00 3.83 C ATOM 224 C ILE A 220 2.818 1.328 -29.226 1.00 3.78 C ATOM 225 O ILE A 220 3.003 1.181 -30.468 1.00 5.73 O ATOM 226 CB ILE A 220 4.100 3.338 -28.344 1.00 5.05 C ATOM 227 CG1 ILE A 220 5.113 3.779 -27.301 1.00 2.32 C ATOM 228 CG2 ILE A 220 2.807 4.029 -28.047 1.00 4.88 C ATOM 229 CD1 ILE A 220 5.453 5.277 -27.405 1.00 5.54 C ATOM 0 H ILE A 220 5.765 1.662 -29.058 1.00 3.42 H new ATOM 0 HA ILE A 220 3.711 1.518 -27.390 1.00 3.83 H new ATOM 0 HB ILE A 220 4.390 3.574 -29.239 1.00 5.05 H new ATOM 0 HG12 ILE A 220 4.764 3.590 -26.416 1.00 2.32 H new ATOM 0 HG13 ILE A 220 5.925 3.258 -27.403 1.00 2.32 H new ATOM 0 HG21 ILE A 220 2.937 4.989 -28.086 1.00 4.88 H new ATOM 0 HG22 ILE A 220 2.142 3.766 -28.702 1.00 4.88 H new ATOM 0 HG23 ILE A 220 2.503 3.780 -27.160 1.00 4.88 H new ATOM 0 HD11 ILE A 220 6.101 5.510 -26.722 1.00 5.54 H new ATOM 0 HD12 ILE A 220 5.826 5.464 -28.281 1.00 5.54 H new ATOM 0 HD13 ILE A 220 4.647 5.802 -27.278 1.00 5.54 H new ATOM 230 N ASP A 221 1.658 1.106 -28.616 1.00 4.63 N ATOM 231 CA ASP A 221 0.384 0.945 -29.340 1.00 4.30 C ATOM 232 C ASP A 221 -0.729 1.674 -28.566 1.00 4.69 C ATOM 233 O ASP A 221 -0.559 1.990 -27.387 1.00 4.42 O ATOM 234 CB ASP A 221 0.037 -0.565 -29.546 1.00 5.10 C ATOM 235 CG ASP A 221 -0.882 -0.820 -30.758 1.00 7.83 C ATOM 236 OD1 ASP A 221 -1.327 0.155 -31.408 1.00 8.23 O ATOM 237 OD2 ASP A 221 -1.178 -2.024 -31.047 1.00 9.00 O ATOM 0 H ASP A 221 1.580 1.043 -27.762 1.00 4.63 H new ATOM 0 HA ASP A 221 0.467 1.338 -30.223 1.00 4.30 H new ATOM 0 HB2 ASP A 221 0.859 -1.067 -29.660 1.00 5.10 H new ATOM 0 HB3 ASP A 221 -0.393 -0.904 -28.745 1.00 5.10 H new ATOM 238 N LEU A 222 -1.847 1.964 -29.251 1.00 4.71 N ATOM 239 CA LEU A 222 -3.080 2.424 -28.600 1.00 4.17 C ATOM 240 C LEU A 222 -3.910 1.203 -28.300 1.00 3.54 C ATOM 241 O LEU A 222 -4.197 0.400 -29.164 1.00 4.46 O ATOM 242 CB LEU A 222 -3.886 3.391 -29.476 1.00 4.63 C ATOM 243 CG LEU A 222 -3.268 4.755 -29.781 1.00 6.05 C ATOM 244 CD1 LEU A 222 -4.263 5.615 -30.597 1.00 4.03 C ATOM 245 CD2 LEU A 222 -2.830 5.470 -28.473 1.00 6.84 C ATOM 0 H LEU A 222 -1.908 1.898 -30.106 1.00 4.71 H new ATOM 0 HA LEU A 222 -2.846 2.911 -27.794 1.00 4.17 H new ATOM 0 HB2 LEU A 222 -4.066 2.949 -30.321 1.00 4.63 H new ATOM 0 HB3 LEU A 222 -4.742 3.541 -29.046 1.00 4.63 H new ATOM 0 HG LEU A 222 -2.470 4.626 -30.317 1.00 6.05 H new ATOM 0 HD11 LEU A 222 -3.864 6.479 -30.787 1.00 4.03 H new ATOM 0 HD12 LEU A 222 -4.472 5.165 -31.431 1.00 4.03 H new ATOM 0 HD13 LEU A 222 -5.078 5.741 -30.085 1.00 4.03 H new ATOM 0 HD21 LEU A 222 -2.441 6.332 -28.690 1.00 6.84 H new ATOM 0 HD22 LEU A 222 -3.602 5.599 -27.900 1.00 6.84 H new ATOM 0 HD23 LEU A 222 -2.173 4.926 -28.011 1.00 6.84 H new ATOM 246 N ILE A 223 -4.262 1.034 -27.038 1.00 2.23 N ATOM 247 CA ILE A 223 -5.010 -0.151 -26.624 1.00 2.94 C ATOM 248 C ILE A 223 -6.398 0.279 -26.177 1.00 3.39 C ATOM 249 O ILE A 223 -6.513 1.204 -25.316 1.00 2.39 O ATOM 250 CB ILE A 223 -4.287 -0.894 -25.402 1.00 2.00 C ATOM 251 CG1 ILE A 223 -2.827 -1.285 -25.707 1.00 4.34 C ATOM 252 CG2 ILE A 223 -5.179 -2.082 -24.914 1.00 4.97 C ATOM 253 CD1 ILE A 223 -2.609 -2.395 -26.753 1.00 4.59 C ATOM 0 H ILE A 223 -4.081 1.587 -26.405 1.00 2.23 H new ATOM 0 HA ILE A 223 -5.059 -0.763 -27.375 1.00 2.94 H new ATOM 0 HB ILE A 223 -4.202 -0.269 -24.665 1.00 2.00 H new ATOM 0 HG12 ILE A 223 -2.358 -0.491 -26.007 1.00 4.34 H new ATOM 0 HG13 ILE A 223 -2.409 -1.565 -24.877 1.00 4.34 H new ATOM 0 HG21 ILE A 223 -4.742 -2.532 -24.174 1.00 4.97 H new ATOM 0 HG22 ILE A 223 -6.040 -1.742 -24.622 1.00 4.97 H new ATOM 0 HG23 ILE A 223 -5.310 -2.709 -25.642 1.00 4.97 H new ATOM 0 HD11 ILE A 223 -1.659 -2.555 -26.862 1.00 4.59 H new ATOM 0 HD12 ILE A 223 -3.042 -3.210 -26.455 1.00 4.59 H new ATOM 0 HD13 ILE A 223 -2.989 -2.119 -27.602 1.00 4.59 H new ATOM 254 N ASP A 224 -7.438 -0.425 -26.680 1.00 2.42 N ATOM 255 CA ASP A 224 -8.836 -0.043 -26.449 1.00 2.87 C ATOM 256 C ASP A 224 -9.097 0.137 -24.956 1.00 3.36 C ATOM 257 O ASP A 224 -8.875 -0.811 -24.147 1.00 3.98 O ATOM 258 CB ASP A 224 -9.778 -1.136 -26.963 1.00 2.28 C ATOM 259 CG ASP A 224 -11.204 -0.654 -27.182 1.00 4.75 C ATOM 260 OD1 ASP A 224 -11.496 0.544 -26.984 1.00 4.53 O ATOM 261 OD2 ASP A 224 -12.039 -1.503 -27.563 1.00 2.71 O ATOM 0 H ASP A 224 -7.344 -1.132 -27.161 1.00 2.42 H new ATOM 0 HA ASP A 224 -8.998 0.789 -26.921 1.00 2.87 H new ATOM 0 HB2 ASP A 224 -9.431 -1.486 -27.798 1.00 2.28 H new ATOM 0 HB3 ASP A 224 -9.786 -1.870 -26.329 1.00 2.28 H new ATOM 262 N GLY A 225 -9.470 1.364 -24.590 1.00 2.00 N ATOM 263 CA GLY A 225 -9.901 1.642 -23.214 1.00 2.98 C ATOM 264 C GLY A 225 -8.800 1.995 -22.258 1.00 3.86 C ATOM 265 O GLY A 225 -9.078 2.246 -21.060 1.00 5.87 O ATOM 0 H GLY A 225 -9.482 2.045 -25.116 1.00 2.00 H new ATOM 0 HA2 GLY A 225 -10.540 2.371 -23.232 1.00 2.98 H new ATOM 0 HA3 GLY A 225 -10.368 0.863 -22.873 1.00 2.98 H new ATOM 266 N LYS A 226 -7.544 2.005 -22.740 1.00 2.61 N ATOM 267 CA LYS A 226 -6.408 2.270 -21.859 1.00 3.30 C ATOM 268 C LYS A 226 -5.514 3.479 -22.218 1.00 4.79 C ATOM 269 O LYS A 226 -4.667 3.858 -21.415 1.00 5.23 O ATOM 270 CB LYS A 226 -5.535 1.005 -21.708 1.00 2.70 C ATOM 271 CG LYS A 226 -6.353 -0.262 -21.360 1.00 3.50 C ATOM 272 CD LYS A 226 -5.420 -1.443 -21.126 1.00 3.51 C ATOM 273 CE LYS A 226 -6.138 -2.769 -21.097 1.00 3.76 C ATOM 274 NZ LYS A 226 -5.138 -3.874 -20.980 1.00 4.70 N ATOM 0 H LYS A 226 -7.338 1.862 -23.563 1.00 2.61 H new ATOM 0 HA LYS A 226 -6.825 2.519 -21.019 1.00 3.30 H new ATOM 0 HB2 LYS A 226 -5.050 0.853 -22.534 1.00 2.70 H new ATOM 0 HB3 LYS A 226 -4.874 1.156 -21.015 1.00 2.70 H new ATOM 0 HG2 LYS A 226 -6.888 -0.102 -20.567 1.00 3.50 H new ATOM 0 HG3 LYS A 226 -6.969 -0.466 -22.081 1.00 3.50 H new ATOM 0 HD2 LYS A 226 -4.748 -1.461 -21.825 1.00 3.51 H new ATOM 0 HD3 LYS A 226 -4.952 -1.317 -20.286 1.00 3.51 H new ATOM 0 HE2 LYS A 226 -6.755 -2.797 -20.349 1.00 3.76 H new ATOM 0 HE3 LYS A 226 -6.665 -2.880 -21.904 1.00 3.76 H new ATOM 0 HZ1 LYS A 226 -5.493 -4.630 -21.289 1.00 4.70 H new ATOM 0 HZ2 LYS A 226 -4.413 -3.671 -21.455 1.00 4.70 H new ATOM 0 HZ3 LYS A 226 -4.912 -3.981 -20.126 1.00 4.70 H new ATOM 275 N GLY A 227 -5.698 4.051 -23.411 1.00 2.69 N ATOM 276 CA GLY A 227 -4.794 5.077 -23.918 1.00 3.54 C ATOM 277 C GLY A 227 -3.626 4.390 -24.590 1.00 3.82 C ATOM 278 O GLY A 227 -3.807 3.398 -25.288 1.00 4.62 O ATOM 0 H GLY A 227 -6.345 3.855 -23.942 1.00 2.69 H new ATOM 0 HA2 GLY A 227 -5.255 5.653 -24.548 1.00 3.54 H new ATOM 0 HA3 GLY A 227 -4.483 5.641 -23.193 1.00 3.54 H new ATOM 279 N ARG A 228 -2.421 4.917 -24.393 1.00 2.32 N ATOM 280 CA ARG A 228 -1.215 4.167 -24.876 1.00 2.70 C ATOM 281 C ARG A 228 -0.936 2.965 -24.010 1.00 3.30 C ATOM 282 O ARG A 228 -1.217 3.003 -22.808 1.00 4.45 O ATOM 283 CB ARG A 228 0.008 5.066 -24.869 1.00 2.00 C ATOM 284 CG ARG A 228 -0.159 6.319 -25.718 1.00 4.47 C ATOM 285 CD ARG A 228 1.028 7.266 -25.464 1.00 3.56 C ATOM 286 NE ARG A 228 0.946 7.873 -24.127 1.00 5.70 N ATOM 287 CZ ARG A 228 1.766 8.831 -23.678 1.00 2.00 C ATOM 288 NH1 ARG A 228 2.732 9.313 -24.463 1.00 2.14 N ATOM 289 NH2 ARG A 228 1.583 9.343 -22.466 1.00 3.44 N ATOM 0 H ARG A 228 -2.263 5.668 -24.004 1.00 2.32 H new ATOM 0 HA ARG A 228 -1.403 3.871 -25.780 1.00 2.70 H new ATOM 0 HB2 ARG A 228 0.205 5.326 -23.956 1.00 2.00 H new ATOM 0 HB3 ARG A 228 0.772 4.564 -25.192 1.00 2.00 H new ATOM 0 HG2 ARG A 228 -0.202 6.082 -26.658 1.00 4.47 H new ATOM 0 HG3 ARG A 228 -0.993 6.763 -25.498 1.00 4.47 H new ATOM 0 HD2 ARG A 228 1.861 6.775 -25.549 1.00 3.56 H new ATOM 0 HD3 ARG A 228 1.039 7.963 -26.139 1.00 3.56 H new ATOM 0 HE ARG A 228 0.329 7.593 -23.597 1.00 5.70 H new ATOM 0 HH11 ARG A 228 2.830 9.008 -25.261 1.00 2.14 H new ATOM 0 HH12 ARG A 228 3.257 9.928 -24.171 1.00 2.14 H new ATOM 0 HH21 ARG A 228 0.939 9.059 -21.972 1.00 3.44 H new ATOM 0 HH22 ARG A 228 2.109 9.959 -22.175 1.00 3.44 H new ATOM 290 N GLY A 229 -0.361 1.926 -24.609 1.00 3.11 N ATOM 291 CA GLY A 229 0.237 0.791 -23.863 1.00 2.55 C ATOM 292 C GLY A 229 1.517 0.418 -24.588 1.00 2.95 C ATOM 293 O GLY A 229 1.851 1.009 -25.621 1.00 3.61 O ATOM 0 H GLY A 229 -0.301 1.849 -25.463 1.00 3.11 H new ATOM 0 HA2 GLY A 229 0.422 1.042 -22.945 1.00 2.55 H new ATOM 0 HA3 GLY A 229 -0.374 0.038 -23.834 1.00 2.55 H new ATOM 294 N VAL A 230 2.257 -0.536 -24.014 1.00 2.23 N ATOM 295 CA VAL A 230 3.481 -1.061 -24.649 1.00 2.89 C ATOM 296 C VAL A 230 3.248 -2.538 -24.906 1.00 3.88 C ATOM 297 O VAL A 230 2.723 -3.254 -24.027 1.00 3.20 O ATOM 298 CB VAL A 230 4.696 -0.857 -23.727 1.00 2.71 C ATOM 299 CG1 VAL A 230 6.033 -1.176 -24.427 1.00 4.65 C ATOM 300 CG2 VAL A 230 4.705 0.603 -23.243 1.00 3.93 C ATOM 0 H VAL A 230 2.070 -0.895 -23.255 1.00 2.23 H new ATOM 0 HA VAL A 230 3.668 -0.593 -25.478 1.00 2.89 H new ATOM 0 HB VAL A 230 4.612 -1.472 -22.982 1.00 2.71 H new ATOM 0 HG11 VAL A 230 6.765 -1.033 -23.807 1.00 4.65 H new ATOM 0 HG12 VAL A 230 6.033 -2.101 -24.719 1.00 4.65 H new ATOM 0 HG13 VAL A 230 6.143 -0.595 -25.196 1.00 4.65 H new ATOM 0 HG21 VAL A 230 5.467 0.746 -22.660 1.00 3.93 H new ATOM 0 HG22 VAL A 230 4.767 1.197 -24.007 1.00 3.93 H new ATOM 0 HG23 VAL A 230 3.887 0.788 -22.756 1.00 3.93 H new ATOM 301 N ILE A 231 3.566 -2.951 -26.129 1.00 2.77 N ATOM 302 CA ILE A 231 3.400 -4.322 -26.551 1.00 4.08 C ATOM 303 C ILE A 231 4.761 -4.923 -26.899 1.00 2.88 C ATOM 304 O ILE A 231 5.708 -4.200 -27.308 1.00 2.26 O ATOM 305 CB ILE A 231 2.377 -4.466 -27.726 1.00 5.13 C ATOM 306 CG1 ILE A 231 2.963 -3.984 -29.040 1.00 5.04 C ATOM 307 CG2 ILE A 231 1.007 -3.783 -27.418 1.00 6.58 C ATOM 308 CD1 ILE A 231 2.074 -4.363 -30.281 1.00 6.28 C ATOM 0 H ILE A 231 3.886 -2.434 -26.737 1.00 2.77 H new ATOM 0 HA ILE A 231 3.021 -4.822 -25.811 1.00 4.08 H new ATOM 0 HB ILE A 231 2.195 -5.414 -27.818 1.00 5.13 H new ATOM 0 HG12 ILE A 231 3.071 -3.021 -29.007 1.00 5.04 H new ATOM 0 HG13 ILE A 231 3.848 -4.365 -29.153 1.00 5.04 H new ATOM 0 HG21 ILE A 231 0.410 -3.900 -28.174 1.00 6.58 H new ATOM 0 HG22 ILE A 231 0.613 -4.188 -26.630 1.00 6.58 H new ATOM 0 HG23 ILE A 231 1.146 -2.836 -27.259 1.00 6.58 H new ATOM 0 HD11 ILE A 231 2.492 -4.033 -31.092 1.00 6.28 H new ATOM 0 HD12 ILE A 231 1.985 -5.328 -30.333 1.00 6.28 H new ATOM 0 HD13 ILE A 231 1.196 -3.963 -30.185 1.00 6.28 H new ATOM 309 N ALA A 232 4.892 -6.229 -26.652 1.00 2.00 N ATOM 310 CA ALA A 232 6.082 -6.989 -27.010 1.00 2.97 C ATOM 311 C ALA A 232 6.220 -7.085 -28.526 1.00 3.07 C ATOM 312 O ALA A 232 5.251 -7.360 -29.234 1.00 4.27 O ATOM 313 CB ALA A 232 5.979 -8.420 -26.429 1.00 2.00 C ATOM 0 H ALA A 232 4.283 -6.699 -26.268 1.00 2.00 H new ATOM 0 HA ALA A 232 6.857 -6.534 -26.646 1.00 2.97 H new ATOM 0 HB1 ALA A 232 6.772 -8.925 -26.668 1.00 2.00 H new ATOM 0 HB2 ALA A 232 5.906 -8.373 -25.463 1.00 2.00 H new ATOM 0 HB3 ALA A 232 5.194 -8.861 -26.791 1.00 2.00 H new ATOM 314 N THR A 233 7.441 -6.908 -29.029 1.00 2.97 N ATOM 315 CA THR A 233 7.662 -7.154 -30.445 1.00 2.92 C ATOM 316 C THR A 233 8.534 -8.381 -30.710 1.00 3.49 C ATOM 317 O THR A 233 8.868 -8.668 -31.877 1.00 3.77 O ATOM 318 CB THR A 233 8.379 -5.968 -31.099 1.00 4.85 C ATOM 319 OG1 THR A 233 9.671 -5.825 -30.491 1.00 5.27 O ATOM 320 CG2 THR A 233 7.565 -4.689 -30.941 1.00 3.83 C ATOM 0 H THR A 233 8.131 -6.655 -28.582 1.00 2.97 H new ATOM 0 HA THR A 233 6.778 -7.294 -30.818 1.00 2.92 H new ATOM 0 HB THR A 233 8.480 -6.132 -32.050 1.00 4.85 H new ATOM 0 HG1 THR A 233 10.076 -5.178 -30.842 1.00 5.27 H new ATOM 0 HG21 THR A 233 8.035 -3.952 -31.361 1.00 3.83 H new ATOM 0 HG22 THR A 233 6.699 -4.802 -31.363 1.00 3.83 H new ATOM 0 HG23 THR A 233 7.442 -4.498 -29.998 1.00 3.83 H new ATOM 321 N LYS A 234 8.971 -9.005 -29.621 1.00 3.91 N ATOM 322 CA LYS A 234 9.613 -10.295 -29.613 1.00 4.39 C ATOM 323 C LYS A 234 9.089 -11.055 -28.388 1.00 4.18 C ATOM 324 O LYS A 234 8.545 -10.450 -27.446 1.00 5.73 O ATOM 325 CB LYS A 234 11.152 -10.150 -29.535 1.00 4.66 C ATOM 326 CG LYS A 234 11.676 -9.581 -28.230 1.00 5.84 C ATOM 327 CD LYS A 234 13.187 -9.479 -28.138 1.00 8.15 C ATOM 328 CE LYS A 234 13.536 -8.571 -26.944 1.00 11.43 C ATOM 329 NZ LYS A 234 14.830 -8.944 -26.276 1.00 12.67 N ATOM 0 H LYS A 234 8.894 -8.665 -28.835 1.00 3.91 H new ATOM 0 HA LYS A 234 9.412 -10.774 -30.432 1.00 4.39 H new ATOM 0 HB2 LYS A 234 11.553 -11.022 -29.677 1.00 4.66 H new ATOM 0 HB3 LYS A 234 11.447 -9.580 -30.262 1.00 4.66 H new ATOM 0 HG2 LYS A 234 11.297 -8.697 -28.102 1.00 5.84 H new ATOM 0 HG3 LYS A 234 11.357 -10.134 -27.500 1.00 5.84 H new ATOM 0 HD2 LYS A 234 13.579 -10.358 -28.020 1.00 8.15 H new ATOM 0 HD3 LYS A 234 13.552 -9.114 -28.959 1.00 8.15 H new ATOM 0 HE2 LYS A 234 13.589 -7.652 -27.249 1.00 11.43 H new ATOM 0 HE3 LYS A 234 12.818 -8.613 -26.293 1.00 11.43 H new ATOM 0 HZ1 LYS A 234 14.984 -8.391 -25.596 1.00 12.67 H new ATOM 0 HZ2 LYS A 234 14.778 -9.779 -25.973 1.00 12.67 H new ATOM 0 HZ3 LYS A 234 15.496 -8.883 -26.863 1.00 12.67 H new ATOM 330 N GLN A 235 9.239 -12.372 -28.398 1.00 3.08 N ATOM 331 CA GLN A 235 8.991 -13.149 -27.187 1.00 3.17 C ATOM 332 C GLN A 235 9.994 -12.800 -26.068 1.00 2.57 C ATOM 333 O GLN A 235 11.229 -12.679 -26.296 1.00 3.73 O ATOM 334 CB GLN A 235 8.966 -14.648 -27.500 1.00 2.73 C ATOM 335 CG GLN A 235 8.541 -15.573 -26.335 1.00 3.52 C ATOM 336 CD GLN A 235 7.944 -16.896 -26.860 1.00 3.45 C ATOM 337 OE1 GLN A 235 7.171 -16.896 -27.824 1.00 4.24 O ATOM 338 NE2 GLN A 235 8.330 -18.015 -26.239 1.00 2.00 N ATOM 0 H GLN A 235 9.480 -12.832 -29.084 1.00 3.08 H new ATOM 0 HA GLN A 235 8.114 -12.908 -26.850 1.00 3.17 H new ATOM 0 HB2 GLN A 235 8.362 -14.796 -28.244 1.00 2.73 H new ATOM 0 HB3 GLN A 235 9.851 -14.914 -27.796 1.00 2.73 H new ATOM 0 HG2 GLN A 235 9.309 -15.762 -25.773 1.00 3.52 H new ATOM 0 HG3 GLN A 235 7.888 -15.119 -25.780 1.00 3.52 H new ATOM 0 HE21 GLN A 235 8.870 -17.972 -25.571 1.00 2.00 H new ATOM 0 HE22 GLN A 235 8.038 -18.778 -26.507 1.00 2.00 H new ATOM 339 N PHE A 236 9.437 -12.585 -24.890 1.00 3.09 N ATOM 340 CA PHE A 236 10.204 -12.526 -23.642 1.00 3.21 C ATOM 341 C PHE A 236 10.033 -13.851 -22.893 1.00 4.43 C ATOM 342 O PHE A 236 8.952 -14.470 -22.952 1.00 3.64 O ATOM 343 CB PHE A 236 9.760 -11.353 -22.744 1.00 4.00 C ATOM 344 CG PHE A 236 10.128 -9.959 -23.278 1.00 5.16 C ATOM 345 CD1 PHE A 236 11.248 -9.272 -22.798 1.00 6.53 C ATOM 346 CD2 PHE A 236 9.346 -9.345 -24.263 1.00 7.17 C ATOM 347 CE1 PHE A 236 11.551 -7.993 -23.278 1.00 6.49 C ATOM 348 CE2 PHE A 236 9.685 -8.080 -24.777 1.00 7.99 C ATOM 349 CZ PHE A 236 10.758 -7.424 -24.272 1.00 5.65 C ATOM 0 H PHE A 236 8.592 -12.467 -24.783 1.00 3.09 H new ATOM 0 HA PHE A 236 11.137 -12.380 -23.864 1.00 3.21 H new ATOM 0 HB2 PHE A 236 8.798 -11.397 -22.627 1.00 4.00 H new ATOM 0 HB3 PHE A 236 10.158 -11.465 -21.866 1.00 4.00 H new ATOM 0 HD1 PHE A 236 11.794 -9.667 -22.157 1.00 6.53 H new ATOM 0 HD2 PHE A 236 8.589 -9.781 -24.583 1.00 7.17 H new ATOM 0 HE1 PHE A 236 12.278 -7.525 -22.935 1.00 6.49 H new ATOM 0 HE2 PHE A 236 9.178 -7.698 -25.456 1.00 7.99 H new ATOM 0 HZ PHE A 236 10.969 -6.578 -24.595 1.00 5.65 H new ATOM 350 N SER A 237 11.087 -14.298 -22.204 1.00 3.76 N ATOM 351 CA SER A 237 10.989 -15.512 -21.409 1.00 3.34 C ATOM 352 C SER A 237 10.816 -15.142 -19.940 1.00 3.03 C ATOM 353 O SER A 237 11.271 -14.094 -19.468 1.00 3.49 O ATOM 354 CB SER A 237 12.200 -16.424 -21.566 1.00 4.31 C ATOM 355 OG SER A 237 12.577 -16.634 -22.924 1.00 4.70 O ATOM 0 H SER A 237 11.856 -13.914 -22.187 1.00 3.76 H new ATOM 0 HA SER A 237 10.219 -16.005 -21.732 1.00 3.34 H new ATOM 0 HB2 SER A 237 12.950 -16.041 -21.085 1.00 4.31 H new ATOM 0 HB3 SER A 237 12.007 -17.281 -21.155 1.00 4.31 H new ATOM 0 HG SER A 237 13.121 -17.272 -22.968 1.00 4.70 H new ATOM 356 N ARG A 238 10.119 -16.011 -19.240 1.00 2.93 N ATOM 357 CA ARG A 238 9.928 -15.886 -17.813 1.00 2.78 C ATOM 358 C ARG A 238 11.275 -15.601 -17.155 1.00 2.78 C ATOM 359 O ARG A 238 12.236 -16.341 -17.377 1.00 2.52 O ATOM 360 CB ARG A 238 9.309 -17.157 -17.218 1.00 2.25 C ATOM 361 CG ARG A 238 9.114 -17.029 -15.730 1.00 3.50 C ATOM 362 CD ARG A 238 8.451 -18.301 -15.161 1.00 10.37 C ATOM 363 NE ARG A 238 8.501 -18.274 -13.702 1.00 15.54 N ATOM 364 CZ ARG A 238 7.666 -18.915 -12.895 1.00 19.19 C ATOM 365 NH1 ARG A 238 6.671 -19.634 -13.394 1.00 19.08 N ATOM 366 NH2 ARG A 238 7.813 -18.811 -11.580 1.00 18.05 N ATOM 0 H ARG A 238 9.738 -16.701 -19.584 1.00 2.93 H new ATOM 0 HA ARG A 238 9.314 -15.154 -17.644 1.00 2.78 H new ATOM 0 HB2 ARG A 238 8.455 -17.333 -17.644 1.00 2.25 H new ATOM 0 HB3 ARG A 238 9.882 -17.917 -17.407 1.00 2.25 H new ATOM 0 HG2 ARG A 238 9.970 -16.883 -15.297 1.00 3.50 H new ATOM 0 HG3 ARG A 238 8.562 -16.255 -15.536 1.00 3.50 H new ATOM 0 HD2 ARG A 238 7.530 -18.357 -15.460 1.00 10.37 H new ATOM 0 HD3 ARG A 238 8.906 -19.090 -15.494 1.00 10.37 H new ATOM 0 HE ARG A 238 9.122 -17.805 -13.336 1.00 15.54 H new ATOM 0 HH11 ARG A 238 6.564 -19.687 -14.246 1.00 19.08 H new ATOM 0 HH12 ARG A 238 6.133 -20.048 -12.866 1.00 19.08 H new ATOM 0 HH21 ARG A 238 8.447 -18.330 -11.255 1.00 18.05 H new ATOM 0 HH22 ARG A 238 7.274 -19.225 -11.053 1.00 18.05 H new ATOM 367 N GLY A 239 11.316 -14.510 -16.383 1.00 2.76 N ATOM 368 CA GLY A 239 12.476 -14.083 -15.625 1.00 3.76 C ATOM 369 C GLY A 239 13.340 -13.008 -16.282 1.00 3.54 C ATOM 370 O GLY A 239 14.231 -12.431 -15.621 1.00 4.91 O ATOM 0 H GLY A 239 10.641 -13.986 -16.289 1.00 2.76 H new ATOM 0 HA2 GLY A 239 12.175 -13.751 -14.765 1.00 3.76 H new ATOM 0 HA3 GLY A 239 13.031 -14.859 -15.451 1.00 3.76 H new ATOM 371 N ASP A 240 13.118 -12.782 -17.589 1.00 3.21 N ATOM 372 CA ASP A 240 13.859 -11.751 -18.327 1.00 3.12 C ATOM 373 C ASP A 240 13.598 -10.374 -17.732 1.00 3.62 C ATOM 374 O ASP A 240 12.468 -10.033 -17.349 1.00 5.70 O ATOM 375 CB ASP A 240 13.480 -11.678 -19.804 1.00 2.12 C ATOM 376 CG ASP A 240 13.961 -12.870 -20.628 1.00 3.29 C ATOM 377 OD1 ASP A 240 13.570 -12.954 -21.842 1.00 5.09 O ATOM 378 OD2 ASP A 240 14.796 -13.686 -20.158 1.00 4.62 O ATOM 0 H ASP A 240 12.544 -13.215 -18.061 1.00 3.21 H new ATOM 0 HA ASP A 240 14.793 -12.004 -18.252 1.00 3.12 H new ATOM 0 HB2 ASP A 240 12.515 -11.614 -19.878 1.00 2.12 H new ATOM 0 HB3 ASP A 240 13.848 -10.865 -20.183 1.00 2.12 H new ATOM 379 N PHE A 241 14.641 -9.569 -17.709 1.00 4.76 N ATOM 380 CA PHE A 241 14.442 -8.139 -17.567 1.00 4.15 C ATOM 381 C PHE A 241 13.661 -7.631 -18.775 1.00 4.96 C ATOM 382 O PHE A 241 13.922 -8.043 -19.965 1.00 4.58 O ATOM 383 CB PHE A 241 15.815 -7.477 -17.526 1.00 4.94 C ATOM 384 CG PHE A 241 15.779 -5.973 -17.518 1.00 2.83 C ATOM 385 CD1 PHE A 241 15.894 -5.270 -16.297 1.00 6.74 C ATOM 386 CD2 PHE A 241 15.726 -5.256 -18.711 1.00 4.41 C ATOM 387 CE1 PHE A 241 15.883 -3.866 -16.269 1.00 6.72 C ATOM 388 CE2 PHE A 241 15.744 -3.810 -18.708 1.00 2.00 C ATOM 389 CZ PHE A 241 15.817 -3.131 -17.477 1.00 4.28 C ATOM 0 H PHE A 241 15.460 -9.822 -17.773 1.00 4.76 H new ATOM 0 HA PHE A 241 13.949 -7.934 -16.757 1.00 4.15 H new ATOM 0 HB2 PHE A 241 16.286 -7.783 -16.735 1.00 4.94 H new ATOM 0 HB3 PHE A 241 16.328 -7.773 -18.294 1.00 4.94 H new ATOM 0 HD1 PHE A 241 15.978 -5.744 -15.501 1.00 6.74 H new ATOM 0 HD2 PHE A 241 15.678 -5.713 -19.520 1.00 4.41 H new ATOM 0 HE1 PHE A 241 15.919 -3.418 -15.455 1.00 6.72 H new ATOM 0 HE2 PHE A 241 15.708 -3.336 -19.507 1.00 2.00 H new ATOM 0 HZ PHE A 241 15.822 -2.201 -17.457 1.00 4.28 H new ATOM 390 N VAL A 242 12.701 -6.762 -18.494 1.00 4.26 N ATOM 391 CA VAL A 242 11.856 -6.172 -19.519 1.00 5.08 C ATOM 392 C VAL A 242 12.229 -4.692 -19.687 1.00 4.21 C ATOM 393 O VAL A 242 12.685 -4.265 -20.734 1.00 4.26 O ATOM 394 CB VAL A 242 10.347 -6.378 -19.202 1.00 4.53 C ATOM 395 CG1 VAL A 242 9.485 -5.612 -20.209 1.00 6.39 C ATOM 396 CG2 VAL A 242 9.989 -7.920 -19.247 1.00 2.41 C ATOM 0 H VAL A 242 12.520 -6.496 -17.696 1.00 4.26 H new ATOM 0 HA VAL A 242 12.010 -6.622 -20.364 1.00 5.08 H new ATOM 0 HB VAL A 242 10.166 -6.037 -18.312 1.00 4.53 H new ATOM 0 HG11 VAL A 242 8.547 -5.748 -20.002 1.00 6.39 H new ATOM 0 HG12 VAL A 242 9.693 -4.666 -20.160 1.00 6.39 H new ATOM 0 HG13 VAL A 242 9.668 -5.936 -21.105 1.00 6.39 H new ATOM 0 HG21 VAL A 242 9.047 -8.040 -19.048 1.00 2.41 H new ATOM 0 HG22 VAL A 242 10.180 -8.271 -20.131 1.00 2.41 H new ATOM 0 HG23 VAL A 242 10.521 -8.395 -18.589 1.00 2.41 H new ATOM 397 N VAL A 243 12.090 -3.927 -18.608 1.00 5.45 N ATOM 398 CA VAL A 243 12.361 -2.524 -18.675 1.00 4.66 C ATOM 399 C VAL A 243 12.477 -1.932 -17.267 1.00 4.11 C ATOM 400 O VAL A 243 11.891 -2.467 -16.347 1.00 5.25 O ATOM 401 CB VAL A 243 11.180 -1.823 -19.457 1.00 4.75 C ATOM 402 CG1 VAL A 243 9.930 -1.739 -18.596 1.00 5.23 C ATOM 403 CG2 VAL A 243 11.577 -0.491 -19.941 1.00 6.89 C ATOM 0 H VAL A 243 11.840 -4.212 -17.836 1.00 5.45 H new ATOM 0 HA VAL A 243 13.202 -2.377 -19.135 1.00 4.66 H new ATOM 0 HB VAL A 243 10.974 -2.369 -20.231 1.00 4.75 H new ATOM 0 HG11 VAL A 243 9.221 -1.306 -19.096 1.00 5.23 H new ATOM 0 HG12 VAL A 243 9.649 -2.633 -18.345 1.00 5.23 H new ATOM 0 HG13 VAL A 243 10.122 -1.224 -17.796 1.00 5.23 H new ATOM 0 HG21 VAL A 243 10.835 -0.085 -20.416 1.00 6.89 H new ATOM 0 HG22 VAL A 243 11.822 0.068 -19.187 1.00 6.89 H new ATOM 0 HG23 VAL A 243 12.335 -0.577 -20.540 1.00 6.89 H new ATOM 404 N GLU A 244 13.234 -0.825 -17.123 1.00 3.66 N ATOM 405 CA GLU A 244 13.175 -0.049 -15.874 1.00 3.86 C ATOM 406 C GLU A 244 11.937 0.843 -15.854 1.00 4.00 C ATOM 407 O GLU A 244 11.564 1.391 -16.902 1.00 5.48 O ATOM 408 CB GLU A 244 14.403 0.835 -15.740 1.00 3.30 C ATOM 409 CG GLU A 244 14.484 1.431 -14.373 1.00 3.12 C ATOM 410 CD GLU A 244 15.751 2.242 -14.069 1.00 2.79 C ATOM 411 OE1 GLU A 244 16.691 2.344 -14.892 1.00 4.37 O ATOM 412 OE2 GLU A 244 15.802 2.776 -12.951 1.00 3.42 O ATOM 0 H GLU A 244 13.771 -0.517 -17.720 1.00 3.66 H new ATOM 0 HA GLU A 244 13.138 -0.679 -15.137 1.00 3.86 H new ATOM 0 HB2 GLU A 244 15.202 0.314 -15.918 1.00 3.30 H new ATOM 0 HB3 GLU A 244 14.371 1.542 -16.404 1.00 3.30 H new ATOM 0 HG2 GLU A 244 13.714 2.006 -14.244 1.00 3.12 H new ATOM 0 HG3 GLU A 244 14.415 0.715 -13.722 1.00 3.12 H new ATOM 413 N PHE A 245 11.298 1.004 -14.692 1.00 3.49 N ATOM 414 CA PHE A 245 10.335 2.110 -14.528 1.00 3.05 C ATOM 415 C PHE A 245 11.198 3.340 -14.246 1.00 3.65 C ATOM 416 O PHE A 245 11.659 3.542 -13.118 1.00 3.73 O ATOM 417 CB PHE A 245 9.297 1.881 -13.394 1.00 3.83 C ATOM 418 CG PHE A 245 8.220 2.940 -13.343 1.00 3.00 C ATOM 419 CD1 PHE A 245 7.066 2.801 -14.107 1.00 5.90 C ATOM 420 CD2 PHE A 245 8.373 4.108 -12.583 1.00 3.88 C ATOM 421 CE1 PHE A 245 6.057 3.768 -14.064 1.00 3.79 C ATOM 422 CE2 PHE A 245 7.391 5.117 -12.562 1.00 5.61 C ATOM 423 CZ PHE A 245 6.233 4.956 -13.300 1.00 3.59 C ATOM 0 H PHE A 245 11.400 0.502 -14.002 1.00 3.49 H new ATOM 0 HA PHE A 245 9.790 2.202 -15.325 1.00 3.05 H new ATOM 0 HB2 PHE A 245 8.882 1.013 -13.515 1.00 3.83 H new ATOM 0 HB3 PHE A 245 9.759 1.858 -12.541 1.00 3.83 H new ATOM 0 HD1 PHE A 245 6.964 2.055 -14.653 1.00 5.90 H new ATOM 0 HD2 PHE A 245 9.146 4.220 -12.078 1.00 3.88 H new ATOM 0 HE1 PHE A 245 5.267 3.634 -14.537 1.00 3.79 H new ATOM 0 HE2 PHE A 245 7.520 5.886 -12.055 1.00 5.61 H new ATOM 0 HZ PHE A 245 5.577 5.616 -13.297 1.00 3.59 H new ATOM 424 N HIS A 246 11.437 4.131 -15.289 1.00 3.34 N ATOM 425 CA HIS A 246 12.460 5.151 -15.230 1.00 4.40 C ATOM 426 C HIS A 246 11.840 6.531 -15.102 1.00 4.25 C ATOM 427 O HIS A 246 10.948 6.894 -15.888 1.00 6.31 O ATOM 428 CB HIS A 246 13.296 5.106 -16.494 1.00 4.00 C ATOM 429 CG HIS A 246 14.487 6.006 -16.439 1.00 6.72 C ATOM 430 ND1 HIS A 246 14.429 7.346 -16.773 1.00 6.50 N ATOM 431 CD2 HIS A 246 15.765 5.761 -16.070 1.00 9.12 C ATOM 432 CE1 HIS A 246 15.635 7.879 -16.634 1.00 9.25 C ATOM 433 NE2 HIS A 246 16.458 6.941 -16.201 1.00 8.87 N ATOM 0 H HIS A 246 11.014 4.088 -16.037 1.00 3.34 H new ATOM 0 HA HIS A 246 13.015 4.980 -14.453 1.00 4.40 H new ATOM 0 HB2 HIS A 246 13.592 4.195 -16.648 1.00 4.00 H new ATOM 0 HB3 HIS A 246 12.743 5.356 -17.251 1.00 4.00 H new ATOM 0 HD1 HIS A 246 13.724 7.766 -17.030 1.00 6.50 H new ATOM 0 HD2 HIS A 246 16.110 4.947 -15.782 1.00 9.12 H new ATOM 0 HE1 HIS A 246 15.863 8.763 -16.811 1.00 9.25 H new ATOM 434 N GLY A 247 12.360 7.315 -14.168 1.00 5.35 N ATOM 435 CA GLY A 247 11.959 8.685 -13.982 1.00 5.80 C ATOM 436 C GLY A 247 12.827 9.370 -12.944 1.00 5.86 C ATOM 437 O GLY A 247 13.985 8.978 -12.717 1.00 5.96 O ATOM 0 H GLY A 247 12.967 7.054 -13.618 1.00 5.35 H new ATOM 0 HA2 GLY A 247 12.021 9.161 -14.825 1.00 5.80 H new ATOM 0 HA3 GLY A 247 11.030 8.719 -13.705 1.00 5.80 H new ATOM 438 N ASP A 248 12.252 10.389 -12.313 1.00 5.51 N ATOM 439 CA ASP A 248 12.932 11.215 -11.305 1.00 5.82 C ATOM 440 C ASP A 248 12.801 10.483 -9.952 1.00 6.51 C ATOM 441 O ASP A 248 11.690 10.298 -9.464 1.00 6.14 O ATOM 442 CB ASP A 248 12.223 12.574 -11.232 1.00 6.09 C ATOM 443 CG AASP A 248 12.591 13.519 -12.379 0.50 5.56 C ATOM 444 CG BASP A 248 13.174 13.730 -10.981 0.50 6.81 C ATOM 445 OD1AASP A 248 13.562 13.260 -13.133 0.50 3.65 O ATOM 446 OD1BASP A 248 13.962 13.682 -10.010 0.50 7.79 O ATOM 447 OD2AASP A 248 11.904 14.557 -12.498 0.50 3.52 O ATOM 448 OD2BASP A 248 13.099 14.714 -11.754 0.50 9.05 O ATOM 0 H ASP A 248 11.439 10.628 -12.458 1.00 5.51 H new ATOM 0 HA ASP A 248 13.866 11.354 -11.525 1.00 5.82 H new ATOM 0 HB2AASP A 248 11.264 12.431 -11.236 0.50 6.09 H new ATOM 0 HB2BASP A 248 11.747 12.729 -12.063 0.50 6.09 H new ATOM 0 HB3AASP A 248 12.442 13.000 -10.389 0.50 6.09 H new ATOM 0 HB3BASP A 248 11.560 12.549 -10.525 0.50 6.09 H new ATOM 449 N LEU A 249 13.915 10.030 -9.378 1.00 6.51 N ATOM 450 CA LEU A 249 13.874 9.402 -8.063 1.00 7.46 C ATOM 451 C LEU A 249 13.803 10.529 -7.026 1.00 7.65 C ATOM 452 O LEU A 249 14.646 11.421 -7.012 1.00 7.40 O ATOM 453 CB LEU A 249 15.110 8.543 -7.820 1.00 8.02 C ATOM 454 CG LEU A 249 15.104 7.842 -6.469 1.00 9.26 C ATOM 455 CD1 LEU A 249 13.905 6.920 -6.405 1.00 7.09 C ATOM 456 CD2 LEU A 249 16.410 7.089 -6.272 1.00 8.53 C ATOM 0 H LEU A 249 14.698 10.077 -9.732 1.00 6.51 H new ATOM 0 HA LEU A 249 13.104 8.816 -7.999 1.00 7.46 H new ATOM 0 HB2 LEU A 249 15.176 7.877 -8.522 1.00 8.02 H new ATOM 0 HB3 LEU A 249 15.901 9.101 -7.884 1.00 8.02 H new ATOM 0 HG LEU A 249 15.033 8.489 -5.750 1.00 9.26 H new ATOM 0 HD11 LEU A 249 13.890 6.467 -5.547 1.00 7.09 H new ATOM 0 HD12 LEU A 249 13.092 7.438 -6.510 1.00 7.09 H new ATOM 0 HD13 LEU A 249 13.963 6.263 -7.116 1.00 7.09 H new ATOM 0 HD21 LEU A 249 16.401 6.644 -5.410 1.00 8.53 H new ATOM 0 HD22 LEU A 249 16.512 6.428 -6.975 1.00 8.53 H new ATOM 0 HD23 LEU A 249 17.152 7.713 -6.305 1.00 8.53 H new ATOM 457 N ILE A 250 12.766 10.486 -6.202 1.00 7.88 N ATOM 458 CA ILE A 250 12.537 11.495 -5.168 1.00 7.54 C ATOM 459 C ILE A 250 12.150 10.894 -3.795 1.00 6.35 C ATOM 460 O ILE A 250 11.781 9.698 -3.706 1.00 5.86 O ATOM 461 CB ILE A 250 11.512 12.587 -5.658 1.00 7.71 C ATOM 462 CG1 ILE A 250 10.103 12.007 -5.816 1.00 8.81 C ATOM 463 CG2 ILE A 250 12.012 13.286 -6.964 1.00 7.66 C ATOM 464 CD1 ILE A 250 9.103 12.987 -6.472 1.00 7.33 C ATOM 0 H ILE A 250 12.169 9.868 -6.224 1.00 7.88 H new ATOM 0 HA ILE A 250 13.388 11.936 -5.018 1.00 7.54 H new ATOM 0 HB ILE A 250 11.457 13.270 -4.972 1.00 7.71 H new ATOM 0 HG12 ILE A 250 10.152 11.199 -6.351 1.00 8.81 H new ATOM 0 HG13 ILE A 250 9.767 11.749 -4.943 1.00 8.81 H new ATOM 0 HG21 ILE A 250 11.364 13.952 -7.243 1.00 7.66 H new ATOM 0 HG22 ILE A 250 12.865 13.716 -6.795 1.00 7.66 H new ATOM 0 HG23 ILE A 250 12.118 12.624 -7.665 1.00 7.66 H new ATOM 0 HD11 ILE A 250 8.234 12.563 -6.544 1.00 7.33 H new ATOM 0 HD12 ILE A 250 9.028 13.786 -5.927 1.00 7.33 H new ATOM 0 HD13 ILE A 250 9.419 13.228 -7.357 1.00 7.33 H new ATOM 465 N GLU A 251 12.277 11.692 -2.728 1.00 6.62 N ATOM 466 CA GLU A 251 11.811 11.280 -1.384 1.00 6.63 C ATOM 467 C GLU A 251 10.391 11.789 -1.145 1.00 7.48 C ATOM 468 O GLU A 251 9.822 12.484 -1.992 1.00 7.49 O ATOM 469 CB GLU A 251 12.767 11.763 -0.273 1.00 7.49 C ATOM 470 CG AGLU A 251 14.176 11.185 -0.385 0.50 7.38 C ATOM 471 CG BGLU A 251 13.210 13.210 -0.409 0.50 6.08 C ATOM 472 CD AGLU A 251 15.143 11.715 0.684 0.50 7.65 C ATOM 473 CD BGLU A 251 12.173 14.220 0.049 0.50 7.24 C ATOM 474 OE1AGLU A 251 15.913 10.906 1.240 0.50 9.44 O ATOM 475 OE1BGLU A 251 11.822 15.110 -0.756 0.50 7.88 O ATOM 476 OE2AGLU A 251 15.155 12.936 0.956 0.50 9.75 O ATOM 477 OE2BGLU A 251 11.715 14.127 1.213 0.50 7.58 O ATOM 0 H GLU A 251 12.629 12.476 -2.756 1.00 6.62 H new ATOM 0 HA GLU A 251 11.806 10.311 -1.351 1.00 6.63 H new ATOM 0 HB2AGLU A 251 12.820 12.731 -0.300 0.50 7.49 H new ATOM 0 HB2BGLU A 251 12.330 11.650 0.586 0.50 7.49 H new ATOM 0 HB3AGLU A 251 12.395 11.523 0.590 0.50 7.49 H new ATOM 0 HB3BGLU A 251 13.553 11.195 -0.269 0.50 7.49 H new ATOM 0 HG2AGLU A 251 14.128 10.219 -0.316 0.50 6.08 H new ATOM 0 HG2BGLU A 251 14.023 13.339 0.105 0.50 6.08 H new ATOM 0 HG3AGLU A 251 14.533 11.390 -1.263 0.50 6.08 H new ATOM 0 HG3BGLU A 251 13.430 13.385 -1.337 0.50 6.08 H new ATOM 478 N ILE A 252 9.822 11.441 0.013 1.00 6.53 N ATOM 479 CA ILE A 252 8.414 11.669 0.288 1.00 6.80 C ATOM 480 C ILE A 252 7.931 13.130 0.305 1.00 7.15 C ATOM 481 O ILE A 252 6.813 13.407 -0.130 1.00 7.86 O ATOM 482 CB ILE A 252 7.998 10.923 1.594 1.00 6.05 C ATOM 483 CG1 ILE A 252 6.456 10.697 1.661 1.00 5.61 C ATOM 484 CG2 ILE A 252 8.586 11.619 2.853 1.00 5.73 C ATOM 485 CD1 ILE A 252 5.959 10.225 2.996 1.00 5.79 C ATOM 0 H ILE A 252 10.249 11.066 0.658 1.00 6.53 H new ATOM 0 HA ILE A 252 7.958 11.300 -0.485 1.00 6.80 H new ATOM 0 HB ILE A 252 8.389 10.035 1.576 1.00 6.05 H new ATOM 0 HG12 ILE A 252 6.008 11.527 1.436 1.00 5.61 H new ATOM 0 HG13 ILE A 252 6.205 10.047 0.986 1.00 5.61 H new ATOM 0 HG21 ILE A 252 8.312 11.135 3.648 1.00 5.73 H new ATOM 0 HG22 ILE A 252 9.554 11.626 2.797 1.00 5.73 H new ATOM 0 HG23 ILE A 252 8.259 12.531 2.901 1.00 5.73 H new ATOM 0 HD11 ILE A 252 4.997 10.108 2.960 1.00 5.79 H new ATOM 0 HD12 ILE A 252 6.380 9.379 3.218 1.00 5.79 H new ATOM 0 HD13 ILE A 252 6.179 10.883 3.674 1.00 5.79 H new ATOM 486 N THR A 253 8.732 14.054 0.833 1.00 7.34 N ATOM 487 CA THR A 253 8.290 15.439 0.959 1.00 7.29 C ATOM 488 C THR A 253 8.073 16.051 -0.421 1.00 6.91 C ATOM 489 O THR A 253 7.080 16.731 -0.666 1.00 5.12 O ATOM 490 CB THR A 253 9.316 16.294 1.719 1.00 7.70 C ATOM 491 OG1 THR A 253 9.306 15.924 3.105 1.00 8.28 O ATOM 492 CG2 THR A 253 8.995 17.748 1.585 1.00 8.67 C ATOM 0 H THR A 253 9.528 13.901 1.121 1.00 7.34 H new ATOM 0 HA THR A 253 7.458 15.430 1.458 1.00 7.29 H new ATOM 0 HB THR A 253 10.196 16.138 1.341 1.00 7.70 H new ATOM 0 HG1 THR A 253 9.867 16.389 3.523 1.00 8.28 H new ATOM 0 HG21 THR A 253 9.652 18.271 2.070 1.00 8.67 H new ATOM 0 HG22 THR A 253 9.011 17.998 0.648 1.00 8.67 H new ATOM 0 HG23 THR A 253 8.113 17.920 1.950 1.00 8.67 H new ATOM 493 N ASP A 254 9.033 15.799 -1.307 1.00 7.22 N ATOM 494 CA ASP A 254 8.914 16.264 -2.687 1.00 7.58 C ATOM 495 C ASP A 254 7.787 15.588 -3.448 1.00 7.37 C ATOM 496 O ASP A 254 7.101 16.239 -4.236 1.00 7.98 O ATOM 497 CB ASP A 254 10.206 16.098 -3.458 1.00 7.40 C ATOM 498 CG ASP A 254 10.408 17.216 -4.454 1.00 9.43 C ATOM 499 OD1 ASP A 254 10.215 18.400 -4.061 1.00 11.11 O ATOM 500 OD2 ASP A 254 10.733 16.909 -5.604 1.00 13.71 O ATOM 0 H ASP A 254 9.755 15.365 -1.132 1.00 7.22 H new ATOM 0 HA ASP A 254 8.705 17.209 -2.616 1.00 7.58 H new ATOM 0 HB2 ASP A 254 10.952 16.077 -2.839 1.00 7.40 H new ATOM 0 HB3 ASP A 254 10.199 15.247 -3.923 1.00 7.40 H new ATOM 501 N ALA A 255 7.636 14.278 -3.249 1.00 7.36 N ATOM 502 CA ALA A 255 6.594 13.554 -3.929 1.00 6.78 C ATOM 503 C ALA A 255 5.219 14.135 -3.542 1.00 6.89 C ATOM 504 O ALA A 255 4.382 14.327 -4.399 1.00 6.92 O ATOM 505 CB ALA A 255 6.699 12.060 -3.654 1.00 6.85 C ATOM 0 H ALA A 255 8.128 13.803 -2.727 1.00 7.36 H new ATOM 0 HA ALA A 255 6.699 13.662 -4.887 1.00 6.78 H new ATOM 0 HB1 ALA A 255 5.988 11.594 -4.121 1.00 6.85 H new ATOM 0 HB2 ALA A 255 7.558 11.733 -3.964 1.00 6.85 H new ATOM 0 HB3 ALA A 255 6.618 11.900 -2.701 1.00 6.85 H new ATOM 506 N LYS A 256 5.012 14.484 -2.271 1.00 7.92 N ATOM 507 CA LYS A 256 3.743 15.135 -1.893 1.00 8.85 C ATOM 508 C LYS A 256 3.515 16.482 -2.558 1.00 9.34 C ATOM 509 O LYS A 256 2.404 16.778 -2.978 1.00 9.66 O ATOM 510 CB LYS A 256 3.626 15.295 -0.386 1.00 9.05 C ATOM 511 CG LYS A 256 3.500 13.964 0.272 1.00 8.06 C ATOM 512 CD LYS A 256 3.478 14.087 1.770 1.00 8.79 C ATOM 513 CE LYS A 256 2.960 12.784 2.390 1.00 6.25 C ATOM 514 NZ LYS A 256 3.084 12.840 3.858 1.00 5.20 N ATOM 0 H LYS A 256 5.569 14.360 -1.628 1.00 7.92 H new ATOM 0 HA LYS A 256 3.053 14.535 -2.217 1.00 8.85 H new ATOM 0 HB2 LYS A 256 4.406 15.759 -0.043 1.00 9.05 H new ATOM 0 HB3 LYS A 256 2.854 15.842 -0.172 1.00 9.05 H new ATOM 0 HG2 LYS A 256 2.687 13.529 -0.030 1.00 8.06 H new ATOM 0 HG3 LYS A 256 4.241 13.398 0.004 1.00 8.06 H new ATOM 0 HD2 LYS A 256 4.369 14.280 2.100 1.00 8.79 H new ATOM 0 HD3 LYS A 256 2.911 14.828 2.034 1.00 8.79 H new ATOM 0 HE2 LYS A 256 2.033 12.645 2.141 1.00 6.25 H new ATOM 0 HE3 LYS A 256 3.463 12.030 2.044 1.00 6.25 H new ATOM 0 HZ1 LYS A 256 2.978 12.024 4.196 1.00 5.20 H new ATOM 0 HZ2 LYS A 256 3.890 13.149 4.077 1.00 5.20 H new ATOM 0 HZ3 LYS A 256 2.460 13.381 4.188 1.00 5.20 H new ATOM 515 N LYS A 257 4.571 17.292 -2.605 1.00 10.92 N ATOM 516 CA LYS A 257 4.561 18.614 -3.240 1.00 12.25 C ATOM 517 C LYS A 257 4.142 18.485 -4.698 1.00 12.43 C ATOM 518 O LYS A 257 3.226 19.179 -5.161 1.00 12.55 O ATOM 519 CB LYS A 257 5.958 19.241 -3.159 1.00 12.82 C ATOM 520 CG LYS A 257 6.017 20.765 -3.390 1.00 13.63 C ATOM 521 CD LYS A 257 7.467 21.227 -3.517 1.00 13.76 C ATOM 522 CE LYS A 257 7.612 22.713 -3.886 1.00 16.44 C ATOM 523 NZ LYS A 257 7.358 23.036 -5.335 1.00 16.14 N ATOM 0 H LYS A 257 5.332 17.085 -2.261 1.00 10.92 H new ATOM 0 HA LYS A 257 3.928 19.183 -2.775 1.00 12.25 H new ATOM 0 HB2 LYS A 257 6.332 19.047 -2.285 1.00 12.82 H new ATOM 0 HB3 LYS A 257 6.528 18.808 -3.814 1.00 12.82 H new ATOM 0 HG2 LYS A 257 5.526 20.996 -4.194 1.00 13.63 H new ATOM 0 HG3 LYS A 257 5.587 21.227 -2.653 1.00 13.63 H new ATOM 0 HD2 LYS A 257 7.925 21.064 -2.677 1.00 13.76 H new ATOM 0 HD3 LYS A 257 7.912 20.690 -4.191 1.00 13.76 H new ATOM 0 HE2 LYS A 257 6.998 23.229 -3.341 1.00 16.44 H new ATOM 0 HE3 LYS A 257 8.508 23.004 -3.656 1.00 16.44 H new ATOM 0 HZ1 LYS A 257 7.461 23.910 -5.467 1.00 16.14 H new ATOM 0 HZ2 LYS A 257 7.935 22.589 -5.845 1.00 16.14 H new ATOM 0 HZ3 LYS A 257 6.528 22.800 -5.551 1.00 16.14 H new ATOM 524 N ARG A 258 4.823 17.588 -5.411 1.00 12.25 N ATOM 525 CA ARG A 258 4.572 17.358 -6.828 1.00 12.52 C ATOM 526 C ARG A 258 3.139 16.876 -7.061 1.00 12.42 C ATOM 527 O ARG A 258 2.460 17.377 -7.965 1.00 12.80 O ATOM 528 CB ARG A 258 5.597 16.386 -7.421 1.00 12.15 C ATOM 529 CG ARG A 258 7.039 16.894 -7.394 1.00 11.01 C ATOM 530 CD ARG A 258 7.883 16.171 -8.425 1.00 10.10 C ATOM 531 NE ARG A 258 9.286 16.592 -8.416 1.00 11.85 N ATOM 532 CZ ARG A 258 10.249 16.043 -9.163 1.00 11.38 C ATOM 533 NH1 ARG A 258 9.976 15.033 -9.994 1.00 9.86 N ATOM 534 NH2 ARG A 258 11.491 16.508 -9.079 1.00 7.33 N ATOM 0 H ARG A 258 5.446 17.095 -5.082 1.00 12.25 H new ATOM 0 HA ARG A 258 4.674 18.204 -7.291 1.00 12.52 H new ATOM 0 HB2 ARG A 258 5.552 15.548 -6.934 1.00 12.15 H new ATOM 0 HB3 ARG A 258 5.351 16.194 -8.339 1.00 12.15 H new ATOM 0 HG2 ARG A 258 7.054 17.848 -7.569 1.00 11.01 H new ATOM 0 HG3 ARG A 258 7.417 16.762 -6.510 1.00 11.01 H new ATOM 0 HD2 ARG A 258 7.836 15.216 -8.261 1.00 10.10 H new ATOM 0 HD3 ARG A 258 7.510 16.326 -9.307 1.00 10.10 H new ATOM 0 HE ARG A 258 9.506 17.238 -7.893 1.00 11.85 H new ATOM 0 HH11 ARG A 258 9.174 14.729 -10.053 1.00 9.86 H new ATOM 0 HH12 ARG A 258 10.603 14.687 -10.470 1.00 9.86 H new ATOM 0 HH21 ARG A 258 11.671 17.159 -8.546 1.00 7.33 H new ATOM 0 HH22 ARG A 258 12.114 16.158 -9.557 1.00 7.33 H new ATOM 535 N GLU A 259 2.660 15.953 -6.225 1.00 12.58 N ATOM 536 CA GLU A 259 1.307 15.398 -6.421 1.00 13.68 C ATOM 537 C GLU A 259 0.202 16.418 -6.096 1.00 12.89 C ATOM 538 O GLU A 259 -0.910 16.322 -6.608 1.00 12.94 O ATOM 539 CB GLU A 259 1.092 14.075 -5.662 1.00 13.61 C ATOM 540 CG GLU A 259 0.100 13.126 -6.379 1.00 15.60 C ATOM 541 CD GLU A 259 -0.074 11.767 -5.703 1.00 16.09 C ATOM 542 OE1 GLU A 259 0.838 11.313 -4.968 1.00 17.49 O ATOM 543 OE2 GLU A 259 -1.137 11.137 -5.927 1.00 20.39 O ATOM 0 H GLU A 259 3.088 15.637 -5.550 1.00 12.58 H new ATOM 0 HA GLU A 259 1.240 15.194 -7.367 1.00 13.68 H new ATOM 0 HB2 GLU A 259 1.945 13.625 -5.557 1.00 13.61 H new ATOM 0 HB3 GLU A 259 0.761 14.268 -4.771 1.00 13.61 H new ATOM 0 HG2 GLU A 259 -0.765 13.561 -6.433 1.00 15.60 H new ATOM 0 HG3 GLU A 259 0.404 12.986 -7.289 1.00 15.60 H new ATOM 544 N ALA A 260 0.515 17.394 -5.257 1.00 13.35 N ATOM 545 CA ALA A 260 -0.416 18.484 -4.993 1.00 12.41 C ATOM 546 C ALA A 260 -0.558 19.398 -6.214 1.00 12.43 C ATOM 547 O ALA A 260 -1.625 19.992 -6.443 1.00 12.25 O ATOM 548 CB ALA A 260 0.029 19.284 -3.763 1.00 12.87 C ATOM 0 H ALA A 260 1.260 17.446 -4.830 1.00 13.35 H new ATOM 0 HA ALA A 260 -1.287 18.098 -4.810 1.00 12.41 H new ATOM 0 HB1 ALA A 260 -0.600 20.005 -3.601 1.00 12.87 H new ATOM 0 HB2 ALA A 260 0.057 18.700 -2.989 1.00 12.87 H new ATOM 0 HB3 ALA A 260 0.912 19.655 -3.920 1.00 12.87 H new ATOM 549 N LEU A 261 0.526 19.505 -6.986 1.00 11.90 N ATOM 550 CA LEU A 261 0.572 20.367 -8.173 1.00 11.90 C ATOM 551 C LEU A 261 0.009 19.658 -9.399 1.00 11.44 C ATOM 552 O LEU A 261 -0.605 20.293 -10.255 1.00 11.47 O ATOM 553 CB LEU A 261 1.999 20.888 -8.444 1.00 11.88 C ATOM 554 CG LEU A 261 2.609 21.878 -7.434 1.00 12.52 C ATOM 555 CD1 LEU A 261 4.089 22.118 -7.714 1.00 12.87 C ATOM 556 CD2 LEU A 261 1.851 23.198 -7.430 1.00 10.62 C ATOM 0 H LEU A 261 1.258 19.079 -6.836 1.00 11.90 H new ATOM 0 HA LEU A 261 0.009 21.135 -7.989 1.00 11.90 H new ATOM 0 HB2 LEU A 261 2.590 20.121 -8.503 1.00 11.88 H new ATOM 0 HB3 LEU A 261 2.000 21.314 -9.316 1.00 11.88 H new ATOM 0 HG LEU A 261 2.529 21.477 -6.555 1.00 12.52 H new ATOM 0 HD11 LEU A 261 4.444 22.744 -7.064 1.00 12.87 H new ATOM 0 HD12 LEU A 261 4.571 21.278 -7.651 1.00 12.87 H new ATOM 0 HD13 LEU A 261 4.195 22.485 -8.606 1.00 12.87 H new ATOM 0 HD21 LEU A 261 2.255 23.801 -6.787 1.00 10.62 H new ATOM 0 HD22 LEU A 261 1.889 23.596 -8.314 1.00 10.62 H new ATOM 0 HD23 LEU A 261 0.926 23.039 -7.187 1.00 10.62 H new ATOM 557 N TYR A 262 0.194 18.339 -9.459 1.00 11.28 N ATOM 558 CA TYR A 262 -0.325 17.528 -10.561 1.00 11.29 C ATOM 559 C TYR A 262 -1.854 17.434 -10.483 1.00 12.11 C ATOM 560 O TYR A 262 -2.549 17.506 -11.503 1.00 12.63 O ATOM 561 CB TYR A 262 0.287 16.123 -10.534 1.00 10.57 C ATOM 562 CG TYR A 262 1.791 16.052 -10.744 1.00 9.75 C ATOM 563 CD1 TYR A 262 2.494 17.061 -11.422 1.00 8.39 C ATOM 564 CD2 TYR A 262 2.509 14.949 -10.287 1.00 5.44 C ATOM 565 CE1 TYR A 262 3.875 16.972 -11.611 1.00 8.62 C ATOM 566 CE2 TYR A 262 3.868 14.846 -10.476 1.00 7.70 C ATOM 567 CZ TYR A 262 4.554 15.843 -11.130 1.00 9.28 C ATOM 568 OH TYR A 262 5.919 15.699 -11.292 1.00 8.92 O ATOM 0 H TYR A 262 0.623 17.890 -8.864 1.00 11.28 H new ATOM 0 HA TYR A 262 -0.078 17.958 -11.395 1.00 11.29 H new ATOM 0 HB2 TYR A 262 0.077 15.714 -9.680 1.00 10.57 H new ATOM 0 HB3 TYR A 262 -0.144 15.588 -11.219 1.00 10.57 H new ATOM 0 HD1 TYR A 262 2.033 17.799 -11.750 1.00 8.39 H new ATOM 0 HD2 TYR A 262 2.059 14.266 -9.844 1.00 5.44 H new ATOM 0 HE1 TYR A 262 4.337 17.650 -12.049 1.00 8.62 H new ATOM 0 HE2 TYR A 262 4.324 14.100 -10.160 1.00 7.70 H new ATOM 0 HH TYR A 262 6.191 15.057 -10.824 1.00 8.92 H new ATOM 569 N ALA A 263 -2.363 17.292 -9.261 1.00 12.95 N ATOM 570 CA ALA A 263 -3.791 17.145 -9.006 1.00 13.60 C ATOM 571 C ALA A 263 -4.544 18.451 -9.226 1.00 13.91 C ATOM 572 O ALA A 263 -5.729 18.442 -9.559 1.00 14.27 O ATOM 573 CB ALA A 263 -4.018 16.637 -7.582 1.00 14.18 C ATOM 0 H ALA A 263 -1.881 17.278 -8.549 1.00 12.95 H new ATOM 0 HA ALA A 263 -4.139 16.498 -9.639 1.00 13.60 H new ATOM 0 HB1 ALA A 263 -4.970 16.542 -7.420 1.00 14.18 H new ATOM 0 HB2 ALA A 263 -3.584 15.776 -7.472 1.00 14.18 H new ATOM 0 HB3 ALA A 263 -3.644 17.270 -6.949 1.00 14.18 H new ATOM 574 N THR A 268 -2.470 16.260 -16.849 1.00 15.01 N ATOM 575 CA THR A 268 -1.437 15.531 -16.116 1.00 15.49 C ATOM 576 C THR A 268 -1.959 14.196 -15.619 1.00 15.67 C ATOM 577 O THR A 268 -2.920 14.133 -14.838 1.00 16.64 O ATOM 578 CB THR A 268 -0.888 16.326 -14.923 1.00 15.46 C ATOM 579 OG1 THR A 268 -0.404 17.589 -15.391 1.00 15.75 O ATOM 580 CG2 THR A 268 0.246 15.555 -14.250 1.00 15.62 C ATOM 0 HA THR A 268 -0.713 15.388 -16.746 1.00 15.49 H new ATOM 0 HB THR A 268 -1.595 16.463 -14.274 1.00 15.46 H new ATOM 0 HG1 THR A 268 -0.925 17.889 -15.978 1.00 15.75 H new ATOM 0 HG21 THR A 268 0.584 16.067 -13.499 1.00 15.62 H new ATOM 0 HG22 THR A 268 -0.086 14.700 -13.935 1.00 15.62 H new ATOM 0 HG23 THR A 268 0.961 15.408 -14.889 1.00 15.62 H new ATOM 581 N GLY A 269 -1.320 13.133 -16.075 1.00 14.89 N ATOM 582 CA GLY A 269 -1.742 11.801 -15.696 1.00 13.69 C ATOM 583 C GLY A 269 -1.049 11.334 -14.437 1.00 12.98 C ATOM 584 O GLY A 269 -0.424 12.129 -13.715 1.00 12.47 O ATOM 0 H GLY A 269 -0.642 13.162 -16.603 1.00 14.89 H new ATOM 0 HA2 GLY A 269 -2.702 11.792 -15.560 1.00 13.69 H new ATOM 0 HA3 GLY A 269 -1.552 11.183 -16.419 1.00 13.69 H new ATOM 585 N CYS A 270 -1.163 10.029 -14.191 1.00 11.46 N ATOM 586 CA CYS A 270 -0.571 9.390 -13.018 1.00 10.79 C ATOM 587 C CYS A 270 0.609 8.515 -13.382 1.00 10.33 C ATOM 588 O CYS A 270 0.436 7.433 -13.939 1.00 9.84 O ATOM 589 CB CYS A 270 -1.615 8.569 -12.271 1.00 10.28 C ATOM 590 SG CYS A 270 -2.958 9.586 -11.660 1.00 11.94 S ATOM 0 H CYS A 270 -1.589 9.487 -14.704 1.00 11.46 H new ATOM 0 HA CYS A 270 -0.247 10.099 -12.441 1.00 10.79 H new ATOM 0 HB2 CYS A 270 -1.970 7.886 -12.861 1.00 10.28 H new ATOM 0 HB3 CYS A 270 -1.193 8.111 -11.527 1.00 10.28 H new ATOM 0 HG CYS A 270 -3.968 8.938 -11.626 1.00 11.94 H new ATOM 591 N TYR A 271 1.806 8.970 -13.013 1.00 10.21 N ATOM 592 CA TYR A 271 3.029 8.289 -13.399 1.00 8.73 C ATOM 593 C TYR A 271 3.990 8.167 -12.231 1.00 8.76 C ATOM 594 O TYR A 271 5.184 8.054 -12.433 1.00 8.53 O ATOM 595 CB TYR A 271 3.696 9.009 -14.593 1.00 8.32 C ATOM 596 CG TYR A 271 2.831 9.148 -15.839 1.00 7.49 C ATOM 597 CD1 TYR A 271 2.899 8.193 -16.871 1.00 5.87 C ATOM 598 CD2 TYR A 271 1.972 10.218 -15.990 1.00 7.18 C ATOM 599 CE1 TYR A 271 2.106 8.295 -17.995 1.00 8.23 C ATOM 600 CE2 TYR A 271 1.180 10.348 -17.151 1.00 3.82 C ATOM 601 CZ TYR A 271 1.252 9.382 -18.140 1.00 6.99 C ATOM 602 OH TYR A 271 0.452 9.506 -19.276 1.00 8.70 O ATOM 0 H TYR A 271 1.926 9.676 -12.536 1.00 10.21 H new ATOM 0 HA TYR A 271 2.795 7.389 -13.676 1.00 8.73 H new ATOM 0 HB2 TYR A 271 3.968 9.895 -14.306 1.00 8.32 H new ATOM 0 HB3 TYR A 271 4.504 8.528 -14.831 1.00 8.32 H new ATOM 0 HD1 TYR A 271 3.490 7.479 -16.793 1.00 5.87 H new ATOM 0 HD2 TYR A 271 1.915 10.860 -15.320 1.00 7.18 H new ATOM 0 HE1 TYR A 271 2.143 7.639 -18.653 1.00 8.23 H new ATOM 0 HE2 TYR A 271 0.613 11.078 -17.251 1.00 3.82 H new ATOM 0 HH TYR A 271 0.401 8.763 -19.665 1.00 8.70 H new ATOM 603 N MET A 272 3.441 8.201 -11.021 1.00 8.60 N ATOM 604 CA MET A 272 4.222 8.140 -9.786 1.00 9.79 C ATOM 605 C MET A 272 4.167 6.748 -9.163 1.00 8.91 C ATOM 606 O MET A 272 3.065 6.203 -8.952 1.00 11.31 O ATOM 607 CB MET A 272 3.685 9.192 -8.807 1.00 9.65 C ATOM 608 CG MET A 272 3.860 10.637 -9.334 1.00 9.81 C ATOM 609 SD MET A 272 3.350 11.971 -8.226 1.00 12.79 S ATOM 610 CE MET A 272 4.812 12.141 -7.206 1.00 7.13 C ATOM 0 H MET A 272 2.593 8.261 -10.891 1.00 8.60 H new ATOM 0 HA MET A 272 5.152 8.327 -9.990 1.00 9.79 H new ATOM 0 HB2 MET A 272 2.744 9.024 -8.640 1.00 9.65 H new ATOM 0 HB3 MET A 272 4.144 9.103 -7.957 1.00 9.65 H new ATOM 0 HG2 MET A 272 4.795 10.768 -9.555 1.00 9.81 H new ATOM 0 HG3 MET A 272 3.359 10.721 -10.160 1.00 9.81 H new ATOM 0 HE1 MET A 272 4.742 12.947 -6.671 1.00 7.13 H new ATOM 0 HE2 MET A 272 4.890 11.371 -6.621 1.00 7.13 H new ATOM 0 HE3 MET A 272 5.597 12.197 -7.773 1.00 7.13 H new ATOM 611 N TYR A 273 5.356 6.203 -8.844 1.00 9.25 N ATOM 612 CA TYR A 273 5.532 4.852 -8.280 1.00 8.91 C ATOM 613 C TYR A 273 6.199 4.909 -6.902 1.00 8.54 C ATOM 614 O TYR A 273 7.419 5.058 -6.824 1.00 9.51 O ATOM 615 CB TYR A 273 6.466 4.017 -9.169 1.00 8.24 C ATOM 616 CG TYR A 273 6.094 2.556 -9.252 1.00 8.09 C ATOM 617 CD1 TYR A 273 5.700 1.837 -8.107 1.00 8.30 C ATOM 618 CD2 TYR A 273 6.131 1.879 -10.473 1.00 7.76 C ATOM 619 CE1 TYR A 273 5.317 0.481 -8.188 1.00 8.84 C ATOM 620 CE2 TYR A 273 5.789 0.533 -10.570 1.00 7.90 C ATOM 621 CZ TYR A 273 5.376 -0.170 -9.436 1.00 9.84 C ATOM 622 OH TYR A 273 5.014 -1.499 -9.540 1.00 9.16 O ATOM 0 H TYR A 273 6.099 6.621 -8.953 1.00 9.25 H new ATOM 0 HA TYR A 273 4.647 4.459 -8.221 1.00 8.91 H new ATOM 0 HB2 TYR A 273 6.466 4.392 -10.064 1.00 8.24 H new ATOM 0 HB3 TYR A 273 7.372 4.092 -8.830 1.00 8.24 H new ATOM 0 HD1 TYR A 273 5.692 2.264 -7.281 1.00 8.30 H new ATOM 0 HD2 TYR A 273 6.390 2.338 -11.239 1.00 7.76 H new ATOM 0 HE1 TYR A 273 5.030 0.025 -7.430 1.00 8.84 H new ATOM 0 HE2 TYR A 273 5.836 0.101 -11.392 1.00 7.90 H new ATOM 0 HH TYR A 273 4.537 -1.712 -8.882 1.00 9.16 H new ATOM 623 N TYR A 274 5.399 4.745 -5.847 1.00 7.62 N ATOM 624 CA TYR A 274 5.889 4.770 -4.459 1.00 8.56 C ATOM 625 C TYR A 274 6.427 3.422 -4.056 1.00 8.23 C ATOM 626 O TYR A 274 5.870 2.402 -4.435 1.00 7.89 O ATOM 627 CB TYR A 274 4.773 5.152 -3.500 1.00 8.26 C ATOM 628 CG TYR A 274 4.340 6.553 -3.717 1.00 9.72 C ATOM 629 CD1 TYR A 274 4.897 7.586 -2.958 1.00 7.82 C ATOM 630 CD2 TYR A 274 3.410 6.858 -4.709 1.00 9.20 C ATOM 631 CE1 TYR A 274 4.500 8.892 -3.149 1.00 12.41 C ATOM 632 CE2 TYR A 274 3.012 8.156 -4.920 1.00 12.04 C ATOM 633 CZ TYR A 274 3.566 9.166 -4.149 1.00 10.16 C ATOM 634 OH TYR A 274 3.173 10.455 -4.364 1.00 14.47 O ATOM 0 H TYR A 274 4.551 4.615 -5.913 1.00 7.62 H new ATOM 0 HA TYR A 274 6.598 5.430 -4.415 1.00 8.56 H new ATOM 0 HB2 TYR A 274 4.019 4.555 -3.622 1.00 8.26 H new ATOM 0 HB3 TYR A 274 5.077 5.042 -2.585 1.00 8.26 H new ATOM 0 HD1 TYR A 274 5.542 7.390 -2.317 1.00 7.82 H new ATOM 0 HD2 TYR A 274 3.055 6.177 -5.233 1.00 9.20 H new ATOM 0 HE1 TYR A 274 4.847 9.576 -2.623 1.00 12.41 H new ATOM 0 HE2 TYR A 274 2.379 8.354 -5.572 1.00 12.04 H new ATOM 0 HH TYR A 274 2.338 10.482 -4.454 1.00 14.47 H new ATOM 635 N PHE A 275 7.465 3.444 -3.224 1.00 9.14 N ATOM 636 CA PHE A 275 8.037 2.243 -2.675 1.00 7.96 C ATOM 637 C PHE A 275 8.796 2.600 -1.408 1.00 8.17 C ATOM 638 O PHE A 275 9.002 3.788 -1.117 1.00 8.93 O ATOM 639 CB PHE A 275 8.952 1.532 -3.678 1.00 8.32 C ATOM 640 CG PHE A 275 10.203 2.301 -4.053 1.00 7.15 C ATOM 641 CD1 PHE A 275 11.461 1.935 -3.543 1.00 5.69 C ATOM 642 CD2 PHE A 275 10.130 3.357 -4.955 1.00 10.11 C ATOM 643 CE1 PHE A 275 12.619 2.639 -3.954 1.00 5.94 C ATOM 644 CE2 PHE A 275 11.292 4.059 -5.368 1.00 9.51 C ATOM 645 CZ PHE A 275 12.525 3.689 -4.866 1.00 9.07 C ATOM 0 H PHE A 275 7.853 4.167 -2.966 1.00 9.14 H new ATOM 0 HA PHE A 275 7.321 1.623 -2.468 1.00 7.96 H new ATOM 0 HB2 PHE A 275 9.214 0.675 -3.307 1.00 8.32 H new ATOM 0 HB3 PHE A 275 8.446 1.349 -4.485 1.00 8.32 H new ATOM 0 HD1 PHE A 275 11.532 1.233 -2.938 1.00 5.69 H new ATOM 0 HD2 PHE A 275 9.302 3.609 -5.295 1.00 10.11 H new ATOM 0 HE1 PHE A 275 13.450 2.399 -3.612 1.00 5.94 H new ATOM 0 HE2 PHE A 275 11.224 4.763 -5.972 1.00 9.51 H new ATOM 0 HZ PHE A 275 13.292 4.140 -5.136 1.00 9.07 H new ATOM 646 N GLN A 276 9.146 1.556 -0.658 1.00 9.64 N ATOM 647 CA GLN A 276 9.869 1.654 0.593 1.00 10.52 C ATOM 648 C GLN A 276 11.291 1.159 0.363 1.00 10.44 C ATOM 649 O GLN A 276 11.509 0.141 -0.311 1.00 9.91 O ATOM 650 CB GLN A 276 9.219 0.725 1.642 1.00 10.37 C ATOM 651 CG GLN A 276 8.340 1.352 2.707 1.00 16.15 C ATOM 652 CD GLN A 276 7.116 2.017 2.157 1.00 17.59 C ATOM 653 OE1 GLN A 276 7.084 3.337 2.241 1.00 22.19 O flip ATOM 654 NE2 GLN A 276 6.182 1.350 1.692 1.00 16.67 N flip ATOM 0 H GLN A 276 8.959 0.746 -0.877 1.00 9.64 H new ATOM 0 HA GLN A 276 9.856 2.573 0.903 1.00 10.52 H new ATOM 0 HB2 GLN A 276 8.686 0.068 1.167 1.00 10.37 H new ATOM 0 HB3 GLN A 276 9.930 0.242 2.091 1.00 10.37 H new ATOM 0 HG2 GLN A 276 8.071 0.667 3.338 1.00 16.15 H new ATOM 0 HG3 GLN A 276 8.859 2.005 3.202 1.00 16.15 H new ATOM 0 HE21 GLN A 276 6.242 0.493 1.655 1.00 16.67 H new ATOM 0 HE22 GLN A 276 5.473 1.744 1.406 1.00 16.67 H new ATOM 655 N TYR A 277 12.258 1.857 0.946 1.00 9.30 N ATOM 656 CA TYR A 277 13.644 1.496 0.822 1.00 9.44 C ATOM 657 C TYR A 277 14.397 2.060 2.010 1.00 9.20 C ATOM 658 O TYR A 277 14.321 3.263 2.308 1.00 8.46 O ATOM 659 CB TYR A 277 14.225 2.013 -0.506 1.00 10.19 C ATOM 660 CG TYR A 277 15.698 1.741 -0.704 1.00 10.35 C ATOM 661 CD1 TYR A 277 16.166 0.457 -0.983 1.00 12.14 C ATOM 662 CD2 TYR A 277 16.621 2.784 -0.619 1.00 8.93 C ATOM 663 CE1 TYR A 277 17.528 0.218 -1.158 1.00 6.58 C ATOM 664 CE2 TYR A 277 17.947 2.570 -0.793 1.00 9.58 C ATOM 665 CZ TYR A 277 18.404 1.292 -1.067 1.00 10.37 C ATOM 666 OH TYR A 277 19.741 1.132 -1.253 1.00 11.71 O ATOM 0 H TYR A 277 12.118 2.557 1.426 1.00 9.30 H new ATOM 0 HA TYR A 277 13.734 0.530 0.815 1.00 9.44 H new ATOM 0 HB2 TYR A 277 13.733 1.609 -1.238 1.00 10.19 H new ATOM 0 HB3 TYR A 277 14.076 2.970 -0.558 1.00 10.19 H new ATOM 0 HD1 TYR A 277 15.563 -0.247 -1.053 1.00 12.14 H new ATOM 0 HD2 TYR A 277 16.319 3.645 -0.439 1.00 8.93 H new ATOM 0 HE1 TYR A 277 17.843 -0.640 -1.331 1.00 6.58 H new ATOM 0 HE2 TYR A 277 18.547 3.277 -0.729 1.00 9.58 H new ATOM 0 HH TYR A 277 19.917 0.315 -1.337 1.00 11.71 H new ATOM 667 N LEU A 278 15.092 1.163 2.700 1.00 8.62 N ATOM 668 CA LEU A 278 15.799 1.488 3.942 1.00 9.25 C ATOM 669 C LEU A 278 14.963 2.353 4.906 1.00 9.10 C ATOM 670 O LEU A 278 15.401 3.407 5.379 1.00 9.75 O ATOM 671 CB LEU A 278 17.197 2.061 3.653 1.00 9.81 C ATOM 672 CG LEU A 278 18.115 1.125 2.846 1.00 12.30 C ATOM 673 CD1 LEU A 278 19.499 1.726 2.738 1.00 13.97 C ATOM 674 CD2 LEU A 278 18.165 -0.290 3.456 1.00 12.36 C ATOM 0 H LEU A 278 15.169 0.340 2.461 1.00 8.62 H new ATOM 0 HA LEU A 278 15.934 0.656 4.421 1.00 9.25 H new ATOM 0 HB2 LEU A 278 17.098 2.896 3.169 1.00 9.81 H new ATOM 0 HB3 LEU A 278 17.629 2.271 4.496 1.00 9.81 H new ATOM 0 HG LEU A 278 17.746 1.033 1.954 1.00 12.30 H new ATOM 0 HD11 LEU A 278 20.071 1.131 2.229 1.00 13.97 H new ATOM 0 HD12 LEU A 278 19.445 2.585 2.290 1.00 13.97 H new ATOM 0 HD13 LEU A 278 19.869 1.848 3.626 1.00 13.97 H new ATOM 0 HD21 LEU A 278 18.751 -0.851 2.924 1.00 12.36 H new ATOM 0 HD22 LEU A 278 18.503 -0.239 4.364 1.00 12.36 H new ATOM 0 HD23 LEU A 278 17.273 -0.671 3.464 1.00 12.36 H new ATOM 675 N SER A 279 13.742 1.876 5.173 1.00 8.33 N ATOM 676 CA SER A 279 12.797 2.482 6.130 1.00 8.57 C ATOM 677 C SER A 279 12.285 3.875 5.769 1.00 7.31 C ATOM 678 O SER A 279 11.878 4.633 6.645 1.00 7.84 O ATOM 679 CB SER A 279 13.370 2.478 7.549 1.00 9.08 C ATOM 680 OG SER A 279 13.652 1.147 7.956 1.00 11.19 O ATOM 0 H SER A 279 13.429 1.171 4.793 1.00 8.33 H new ATOM 0 HA SER A 279 12.016 1.909 6.082 1.00 8.57 H new ATOM 0 HB2 SER A 279 14.179 3.012 7.580 1.00 9.08 H new ATOM 0 HB3 SER A 279 12.738 2.885 8.162 1.00 9.08 H new ATOM 0 HG SER A 279 12.932 0.731 8.074 1.00 11.19 H new ATOM 681 N LYS A 280 12.318 4.202 4.478 1.00 6.30 N ATOM 682 CA LYS A 280 11.873 5.504 3.998 1.00 5.45 C ATOM 683 C LYS A 280 11.117 5.327 2.715 1.00 5.59 C ATOM 684 O LYS A 280 11.350 4.355 1.960 1.00 3.95 O ATOM 685 CB LYS A 280 13.080 6.437 3.739 1.00 5.33 C ATOM 686 CG LYS A 280 13.867 6.816 5.000 1.00 5.71 C ATOM 687 CD LYS A 280 14.978 7.850 4.648 1.00 7.33 C ATOM 688 CE LYS A 280 14.392 9.065 3.875 1.00 12.41 C ATOM 689 NZ LYS A 280 13.633 10.008 4.791 1.00 12.90 N ATOM 0 H LYS A 280 12.599 3.675 3.859 1.00 6.30 H new ATOM 0 HA LYS A 280 11.305 5.903 4.676 1.00 5.45 H new ATOM 0 HB2 LYS A 280 13.681 6.004 3.113 1.00 5.33 H new ATOM 0 HB3 LYS A 280 12.763 7.248 3.313 1.00 5.33 H new ATOM 0 HG2 LYS A 280 13.267 7.189 5.664 1.00 5.71 H new ATOM 0 HG3 LYS A 280 14.266 6.023 5.391 1.00 5.71 H new ATOM 0 HD2 LYS A 280 15.406 8.158 5.462 1.00 7.33 H new ATOM 0 HD3 LYS A 280 15.663 7.422 4.111 1.00 7.33 H new ATOM 0 HE2 LYS A 280 15.112 9.548 3.439 1.00 12.41 H new ATOM 0 HE3 LYS A 280 13.799 8.747 3.176 1.00 12.41 H new ATOM 0 HZ1 LYS A 280 13.539 10.798 4.392 1.00 12.90 H new ATOM 0 HZ2 LYS A 280 12.830 9.668 4.968 1.00 12.90 H new ATOM 0 HZ3 LYS A 280 14.085 10.112 5.551 1.00 12.90 H new ATOM 690 N THR A 281 10.236 6.294 2.445 1.00 4.48 N ATOM 691 CA THR A 281 9.398 6.255 1.261 1.00 3.76 C ATOM 692 C THR A 281 10.044 7.013 0.145 1.00 3.96 C ATOM 693 O THR A 281 10.454 8.184 0.310 1.00 4.63 O ATOM 694 CB THR A 281 8.054 6.879 1.550 1.00 4.67 C ATOM 695 OG1 THR A 281 7.399 6.068 2.537 1.00 2.54 O ATOM 696 CG2 THR A 281 7.228 7.012 0.255 1.00 4.31 C ATOM 0 H THR A 281 10.113 6.984 2.944 1.00 4.48 H new ATOM 0 HA THR A 281 9.281 5.327 1.005 1.00 3.76 H new ATOM 0 HB THR A 281 8.157 7.779 1.897 1.00 4.67 H new ATOM 0 HG1 THR A 281 7.405 5.265 2.289 1.00 2.54 H new ATOM 0 HG21 THR A 281 6.369 7.414 0.459 1.00 4.31 H new ATOM 0 HG22 THR A 281 7.705 7.572 -0.377 1.00 4.31 H new ATOM 0 HG23 THR A 281 7.090 6.134 -0.132 1.00 4.31 H new ATOM 697 N TYR A 282 10.140 6.338 -0.988 1.00 4.35 N ATOM 698 CA TYR A 282 10.624 6.981 -2.213 1.00 5.55 C ATOM 699 C TYR A 282 9.588 6.903 -3.297 1.00 6.28 C ATOM 700 O TYR A 282 8.611 6.170 -3.180 1.00 5.58 O ATOM 701 CB TYR A 282 11.931 6.361 -2.709 1.00 7.48 C ATOM 702 CG TYR A 282 13.009 6.529 -1.711 1.00 7.67 C ATOM 703 CD1 TYR A 282 13.812 7.678 -1.703 1.00 8.15 C ATOM 704 CD2 TYR A 282 13.195 5.585 -0.710 1.00 10.26 C ATOM 705 CE1 TYR A 282 14.786 7.859 -0.721 1.00 11.39 C ATOM 706 CE2 TYR A 282 14.150 5.757 0.256 1.00 9.51 C ATOM 707 CZ TYR A 282 14.950 6.891 0.241 1.00 11.60 C ATOM 708 OH TYR A 282 15.885 7.033 1.206 1.00 10.67 O ATOM 0 H TYR A 282 9.932 5.508 -1.076 1.00 4.35 H new ATOM 0 HA TYR A 282 10.796 7.910 -1.995 1.00 5.55 H new ATOM 0 HB2 TYR A 282 11.797 5.417 -2.890 1.00 7.48 H new ATOM 0 HB3 TYR A 282 12.193 6.776 -3.546 1.00 7.48 H new ATOM 0 HD1 TYR A 282 13.694 8.326 -2.359 1.00 8.15 H new ATOM 0 HD2 TYR A 282 12.662 4.823 -0.695 1.00 10.26 H new ATOM 0 HE1 TYR A 282 15.316 8.623 -0.717 1.00 11.39 H new ATOM 0 HE2 TYR A 282 14.262 5.116 0.920 1.00 9.51 H new ATOM 0 HH TYR A 282 16.000 7.849 1.367 1.00 10.67 H new ATOM 709 N CYS A 283 9.821 7.661 -4.355 1.00 5.56 N ATOM 710 CA CYS A 283 8.914 7.667 -5.474 1.00 6.64 C ATOM 711 C CYS A 283 9.737 7.781 -6.729 1.00 6.01 C ATOM 712 O CYS A 283 10.688 8.591 -6.778 1.00 6.30 O ATOM 713 CB CYS A 283 7.990 8.888 -5.354 1.00 6.05 C ATOM 714 SG CYS A 283 6.686 8.940 -6.584 1.00 7.32 S ATOM 0 H CYS A 283 10.502 8.179 -4.440 1.00 5.56 H new ATOM 0 HA CYS A 283 8.378 6.859 -5.494 1.00 6.64 H new ATOM 0 HB2 CYS A 283 7.589 8.893 -4.471 1.00 6.05 H new ATOM 0 HB3 CYS A 283 8.524 9.694 -5.428 1.00 6.05 H new ATOM 0 HG CYS A 283 5.621 9.010 -6.036 1.00 7.32 H new ATOM 715 N VAL A 284 9.383 6.988 -7.739 1.00 4.96 N ATOM 716 CA VAL A 284 9.900 7.231 -9.082 1.00 5.56 C ATOM 717 C VAL A 284 8.813 7.995 -9.813 1.00 5.87 C ATOM 718 O VAL A 284 7.736 7.467 -10.084 1.00 5.64 O ATOM 719 CB VAL A 284 10.258 5.980 -9.872 1.00 5.56 C ATOM 720 CG1 VAL A 284 10.721 6.405 -11.275 1.00 4.23 C ATOM 721 CG2 VAL A 284 11.346 5.160 -9.163 1.00 5.80 C ATOM 0 H VAL A 284 8.853 6.314 -7.669 1.00 4.96 H new ATOM 0 HA VAL A 284 10.736 7.716 -9.001 1.00 5.56 H new ATOM 0 HB VAL A 284 9.476 5.410 -9.941 1.00 5.56 H new ATOM 0 HG11 VAL A 284 10.953 5.618 -11.792 1.00 4.23 H new ATOM 0 HG12 VAL A 284 10.005 6.884 -11.721 1.00 4.23 H new ATOM 0 HG13 VAL A 284 11.497 6.982 -11.199 1.00 4.23 H new ATOM 0 HG21 VAL A 284 11.552 4.372 -9.689 1.00 5.80 H new ATOM 0 HG22 VAL A 284 12.146 5.700 -9.064 1.00 5.80 H new ATOM 0 HG23 VAL A 284 11.029 4.890 -8.287 1.00 5.80 H new ATOM 722 N ASP A 285 9.115 9.268 -10.047 1.00 6.77 N ATOM 723 CA ASP A 285 8.198 10.186 -10.708 1.00 7.10 C ATOM 724 C ASP A 285 8.527 10.268 -12.208 1.00 7.26 C ATOM 725 O ASP A 285 9.535 10.890 -12.647 1.00 6.72 O ATOM 726 CB ASP A 285 8.245 11.574 -10.032 1.00 7.35 C ATOM 727 CG ASP A 285 7.303 12.562 -10.677 1.00 8.97 C ATOM 728 OD1 ASP A 285 7.420 13.767 -10.349 1.00 7.52 O ATOM 729 OD2 ASP A 285 6.469 12.134 -11.533 1.00 8.75 O ATOM 0 H ASP A 285 9.865 9.625 -9.824 1.00 6.77 H new ATOM 0 HA ASP A 285 7.291 9.852 -10.621 1.00 7.10 H new ATOM 0 HB2 ASP A 285 8.019 11.481 -9.093 1.00 7.35 H new ATOM 0 HB3 ASP A 285 9.150 11.920 -10.073 1.00 7.35 H new ATOM 730 N ALA A 286 7.686 9.588 -12.993 1.00 6.88 N ATOM 731 CA ALA A 286 7.832 9.554 -14.443 1.00 8.10 C ATOM 732 C ALA A 286 6.816 10.447 -15.207 1.00 9.27 C ATOM 733 O ALA A 286 6.536 10.220 -16.383 1.00 10.37 O ATOM 734 CB ALA A 286 7.784 8.109 -14.950 1.00 7.91 C ATOM 0 H ALA A 286 7.017 9.136 -12.696 1.00 6.88 H new ATOM 0 HA ALA A 286 8.703 9.936 -14.634 1.00 8.10 H new ATOM 0 HB1 ALA A 286 7.882 8.101 -15.915 1.00 7.91 H new ATOM 0 HB2 ALA A 286 8.506 7.601 -14.548 1.00 7.91 H new ATOM 0 HB3 ALA A 286 6.934 7.709 -14.709 1.00 7.91 H new ATOM 735 N THR A 287 6.301 11.476 -14.551 1.00 9.76 N ATOM 736 CA THR A 287 5.322 12.375 -15.152 1.00 10.14 C ATOM 737 C THR A 287 5.816 13.052 -16.432 1.00 10.51 C ATOM 738 O THR A 287 5.062 13.147 -17.416 1.00 10.61 O ATOM 739 CB THR A 287 4.838 13.409 -14.109 1.00 9.37 C ATOM 740 OG1 THR A 287 4.267 12.695 -13.002 1.00 7.31 O ATOM 741 CG2 THR A 287 3.790 14.372 -14.721 1.00 11.46 C ATOM 0 H THR A 287 6.509 11.675 -13.741 1.00 9.76 H new ATOM 0 HA THR A 287 4.570 11.828 -15.428 1.00 10.14 H new ATOM 0 HB THR A 287 5.590 13.947 -13.814 1.00 9.37 H new ATOM 0 HG1 THR A 287 4.877 12.467 -12.471 1.00 7.31 H new ATOM 0 HG21 THR A 287 3.503 15.009 -14.048 1.00 11.46 H new ATOM 0 HG22 THR A 287 4.185 14.848 -15.468 1.00 11.46 H new ATOM 0 HG23 THR A 287 3.024 13.863 -15.031 1.00 11.46 H new ATOM 742 N ARG A 288 7.070 13.503 -16.416 1.00 10.74 N ATOM 743 CA ARG A 288 7.669 14.172 -17.580 1.00 12.55 C ATOM 744 C ARG A 288 7.791 13.249 -18.797 1.00 12.29 C ATOM 745 O ARG A 288 8.314 12.131 -18.695 1.00 13.20 O ATOM 746 CB ARG A 288 9.025 14.792 -17.236 1.00 12.55 C ATOM 747 CG ARG A 288 9.419 15.908 -18.204 1.00 13.18 C ATOM 748 CD ARG A 288 10.737 16.617 -17.801 1.00 14.22 C ATOM 749 NE ARG A 288 11.841 15.657 -17.807 1.00 17.05 N ATOM 750 CZ ARG A 288 12.429 15.196 -18.909 1.00 18.29 C ATOM 751 NH1 ARG A 288 12.046 15.617 -20.113 1.00 16.95 N ATOM 752 NH2 ARG A 288 13.406 14.302 -18.806 1.00 19.48 N ATOM 0 H ARG A 288 7.596 13.433 -15.739 1.00 10.74 H new ATOM 0 HA ARG A 288 7.058 14.885 -17.823 1.00 12.55 H new ATOM 0 HB2 ARG A 288 8.996 15.146 -16.333 1.00 12.55 H new ATOM 0 HB3 ARG A 288 9.706 14.101 -17.248 1.00 12.55 H new ATOM 0 HG2 ARG A 288 9.516 15.538 -19.095 1.00 13.18 H new ATOM 0 HG3 ARG A 288 8.704 16.562 -18.244 1.00 13.18 H new ATOM 0 HD2 ARG A 288 10.925 17.342 -18.417 1.00 14.22 H new ATOM 0 HD3 ARG A 288 10.645 17.011 -16.919 1.00 14.22 H new ATOM 0 HE ARG A 288 12.129 15.372 -17.049 1.00 17.05 H new ATOM 0 HH11 ARG A 288 11.412 16.193 -20.185 1.00 16.95 H new ATOM 0 HH12 ARG A 288 12.433 15.312 -20.818 1.00 16.95 H new ATOM 0 HH21 ARG A 288 13.655 14.025 -18.031 1.00 19.48 H new ATOM 0 HH22 ARG A 288 13.789 14.001 -19.514 1.00 19.48 H new ATOM 753 N GLU A 289 7.276 13.726 -19.932 1.00 11.30 N ATOM 754 CA GLU A 289 7.250 12.942 -21.177 1.00 10.48 C ATOM 755 C GLU A 289 8.646 12.750 -21.782 1.00 10.93 C ATOM 756 O GLU A 289 9.299 13.704 -22.243 1.00 11.86 O ATOM 757 CB GLU A 289 6.225 13.505 -22.196 1.00 9.84 C ATOM 758 CG AGLU A 289 4.745 13.347 -21.779 0.50 6.73 C ATOM 759 CG BGLU A 289 5.657 14.859 -21.818 0.50 11.86 C ATOM 760 CD AGLU A 289 4.199 11.925 -21.971 0.50 3.38 C ATOM 761 CD BGLU A 289 4.176 14.976 -22.148 0.50 12.68 C ATOM 762 OE1AGLU A 289 4.590 11.253 -22.953 0.50 2.00 O ATOM 763 OE1BGLU A 289 3.597 13.977 -22.644 0.50 12.87 O ATOM 764 OE2AGLU A 289 3.373 11.475 -21.133 0.50 2.00 O ATOM 765 OE2BGLU A 289 3.595 16.059 -21.907 0.50 11.70 O ATOM 0 H GLU A 289 6.932 14.511 -20.005 1.00 11.30 H new ATOM 0 HA GLU A 289 6.942 12.053 -20.940 1.00 10.48 H new ATOM 0 HB2AGLU A 289 6.410 14.447 -22.335 0.50 9.84 H new ATOM 0 HB2BGLU A 289 6.652 13.575 -23.064 0.50 9.84 H new ATOM 0 HB3AGLU A 289 6.357 13.061 -23.048 0.50 9.84 H new ATOM 0 HB3BGLU A 289 5.495 12.873 -22.289 0.50 9.84 H new ATOM 0 HG2AGLU A 289 4.651 13.598 -20.847 0.50 11.86 H new ATOM 0 HG2BGLU A 289 5.788 15.009 -20.869 0.50 11.86 H new ATOM 0 HG3AGLU A 289 4.204 13.965 -22.295 0.50 11.86 H new ATOM 0 HG3BGLU A 289 6.146 15.554 -22.285 0.50 11.86 H new ATOM 766 N THR A 290 9.095 11.496 -21.760 1.00 11.10 N ATOM 767 CA THR A 290 10.355 11.060 -22.352 1.00 10.61 C ATOM 768 C THR A 290 10.127 9.865 -23.296 1.00 10.18 C ATOM 769 O THR A 290 9.000 9.345 -23.416 1.00 9.80 O ATOM 770 CB THR A 290 11.345 10.589 -21.250 1.00 10.76 C ATOM 771 OG1 THR A 290 10.997 9.271 -20.841 1.00 13.18 O ATOM 772 CG2 THR A 290 11.305 11.512 -19.991 1.00 9.82 C ATOM 0 H THR A 290 8.659 10.856 -21.387 1.00 11.10 H new ATOM 0 HA THR A 290 10.718 11.816 -22.838 1.00 10.61 H new ATOM 0 HB THR A 290 12.238 10.621 -21.629 1.00 10.76 H new ATOM 0 HG1 THR A 290 10.859 9.262 -20.013 1.00 13.18 H new ATOM 0 HG21 THR A 290 11.935 11.185 -19.330 1.00 9.82 H new ATOM 0 HG22 THR A 290 11.545 12.417 -20.245 1.00 9.82 H new ATOM 0 HG23 THR A 290 10.411 11.508 -19.615 1.00 9.82 H new ATOM 773 N ASN A 291 11.194 9.390 -23.925 1.00 9.01 N ATOM 774 CA ASN A 291 11.126 8.198 -24.786 1.00 9.77 C ATOM 775 C ASN A 291 11.198 6.870 -24.007 1.00 8.11 C ATOM 776 O ASN A 291 11.144 5.764 -24.603 1.00 8.78 O ATOM 777 CB ASN A 291 12.223 8.270 -25.871 1.00 9.61 C ATOM 778 CG ASN A 291 11.982 9.385 -26.916 1.00 13.13 C ATOM 779 OD1 ASN A 291 10.718 9.733 -27.145 1.00 15.77 O flip ATOM 780 ND2 ASN A 291 12.926 9.901 -27.517 1.00 16.82 N flip ATOM 0 H ASN A 291 11.977 9.742 -23.870 1.00 9.01 H new ATOM 0 HA ASN A 291 10.253 8.204 -25.208 1.00 9.77 H new ATOM 0 HB2 ASN A 291 13.082 8.416 -25.444 1.00 9.61 H new ATOM 0 HB3 ASN A 291 12.275 7.415 -26.326 1.00 9.61 H new ATOM 0 HD21 ASN A 291 13.732 9.654 -27.346 1.00 16.82 H new ATOM 0 HD22 ASN A 291 12.779 10.508 -28.108 1.00 16.82 H new ATOM 781 N ARG A 292 11.253 6.958 -22.674 1.00 7.82 N ATOM 782 CA ARG A 292 11.326 5.757 -21.830 1.00 7.82 C ATOM 783 C ARG A 292 9.967 5.059 -21.835 1.00 8.00 C ATOM 784 O ARG A 292 8.928 5.712 -21.726 1.00 8.91 O ATOM 785 CB ARG A 292 11.768 6.115 -20.398 1.00 7.89 C ATOM 786 CG ARG A 292 13.074 6.891 -20.283 1.00 9.22 C ATOM 787 CD ARG A 292 14.243 6.194 -20.960 1.00 13.96 C ATOM 788 NE ARG A 292 14.564 4.916 -20.353 1.00 14.47 N ATOM 789 CZ ARG A 292 15.690 4.624 -19.681 1.00 10.44 C ATOM 790 NH1 ARG A 292 16.645 5.519 -19.483 1.00 11.52 N ATOM 791 NH2 ARG A 292 15.841 3.405 -19.206 1.00 8.49 N ATOM 0 H ARG A 292 11.249 7.700 -22.239 1.00 7.82 H new ATOM 0 HA ARG A 292 11.993 5.151 -22.190 1.00 7.82 H new ATOM 0 HB2 ARG A 292 11.064 6.636 -19.981 1.00 7.89 H new ATOM 0 HB3 ARG A 292 11.853 5.294 -19.889 1.00 7.89 H new ATOM 0 HG2 ARG A 292 12.957 7.770 -20.676 1.00 9.22 H new ATOM 0 HG3 ARG A 292 13.283 7.025 -19.345 1.00 9.22 H new ATOM 0 HD2 ARG A 292 14.034 6.059 -21.898 1.00 13.96 H new ATOM 0 HD3 ARG A 292 15.023 6.770 -20.923 1.00 13.96 H new ATOM 0 HE ARG A 292 13.981 4.289 -20.430 1.00 14.47 H new ATOM 0 HH11 ARG A 292 16.556 6.318 -19.789 1.00 11.52 H new ATOM 0 HH12 ARG A 292 17.355 5.302 -19.049 1.00 11.52 H new ATOM 0 HH21 ARG A 292 15.226 2.816 -19.329 1.00 8.49 H new ATOM 0 HH22 ARG A 292 16.554 3.198 -18.773 1.00 8.49 H new ATOM 792 N LEU A 293 9.962 3.732 -21.977 1.00 6.81 N ATOM 793 CA LEU A 293 8.720 2.995 -22.173 1.00 7.64 C ATOM 794 C LEU A 293 8.068 2.469 -20.888 1.00 6.05 C ATOM 795 O LEU A 293 6.843 2.254 -20.869 1.00 6.21 O ATOM 796 CB LEU A 293 8.941 1.827 -23.151 1.00 7.20 C ATOM 797 CG LEU A 293 9.236 2.260 -24.587 1.00 10.47 C ATOM 798 CD1 LEU A 293 9.556 1.060 -25.470 1.00 15.44 C ATOM 799 CD2 LEU A 293 8.049 3.078 -25.132 1.00 8.95 C ATOM 0 H LEU A 293 10.669 3.243 -21.962 1.00 6.81 H new ATOM 0 HA LEU A 293 8.099 3.644 -22.540 1.00 7.64 H new ATOM 0 HB2 LEU A 293 9.678 1.284 -22.830 1.00 7.20 H new ATOM 0 HB3 LEU A 293 8.152 1.263 -23.149 1.00 7.20 H new ATOM 0 HG LEU A 293 10.024 2.825 -24.594 1.00 10.47 H new ATOM 0 HD11 LEU A 293 9.739 1.362 -26.373 1.00 15.44 H new ATOM 0 HD12 LEU A 293 10.334 0.599 -25.120 1.00 15.44 H new ATOM 0 HD13 LEU A 293 8.799 0.454 -25.479 1.00 15.44 H new ATOM 0 HD21 LEU A 293 8.236 3.353 -26.043 1.00 8.95 H new ATOM 0 HD22 LEU A 293 7.247 2.533 -25.117 1.00 8.95 H new ATOM 0 HD23 LEU A 293 7.916 3.864 -24.579 1.00 8.95 H new ATOM 800 N GLY A 294 8.842 2.268 -19.810 1.00 6.12 N ATOM 801 CA GLY A 294 8.254 1.635 -18.612 1.00 7.06 C ATOM 802 C GLY A 294 7.045 2.412 -18.121 1.00 7.39 C ATOM 803 O GLY A 294 6.036 1.830 -17.701 1.00 7.54 O ATOM 0 H GLY A 294 9.673 2.479 -19.749 1.00 6.12 H new ATOM 0 HA2 GLY A 294 7.994 0.724 -18.819 1.00 7.06 H new ATOM 0 HA3 GLY A 294 8.920 1.588 -17.908 1.00 7.06 H new ATOM 804 N ARG A 295 7.138 3.739 -18.216 1.00 5.47 N ATOM 805 CA ARG A 295 6.100 4.663 -17.747 1.00 4.49 C ATOM 806 C ARG A 295 4.771 4.536 -18.504 1.00 5.43 C ATOM 807 O ARG A 295 3.736 4.962 -17.994 1.00 5.64 O ATOM 808 CB ARG A 295 6.590 6.116 -17.877 1.00 4.94 C ATOM 809 CG ARG A 295 6.951 6.528 -19.303 1.00 3.81 C ATOM 810 CD ARG A 295 7.539 7.941 -19.340 1.00 5.15 C ATOM 811 NE ARG A 295 6.588 8.964 -18.899 1.00 6.88 N ATOM 812 CZ ARG A 295 5.667 9.552 -19.675 1.00 3.91 C ATOM 813 NH1 ARG A 295 5.554 9.226 -20.955 1.00 5.26 N ATOM 814 NH2 ARG A 295 4.878 10.496 -19.158 1.00 6.11 N ATOM 0 H ARG A 295 7.818 4.136 -18.561 1.00 5.47 H new ATOM 0 HA ARG A 295 5.935 4.424 -16.821 1.00 4.49 H new ATOM 0 HB2 ARG A 295 5.900 6.711 -17.544 1.00 4.94 H new ATOM 0 HB3 ARG A 295 7.367 6.237 -17.309 1.00 4.94 H new ATOM 0 HG2 ARG A 295 7.591 5.899 -19.672 1.00 3.81 H new ATOM 0 HG3 ARG A 295 6.160 6.489 -19.863 1.00 3.81 H new ATOM 0 HD2 ARG A 295 8.327 7.974 -18.776 1.00 5.15 H new ATOM 0 HD3 ARG A 295 7.829 8.143 -20.244 1.00 5.15 H new ATOM 0 HE ARG A 295 6.624 9.207 -18.075 1.00 6.88 H new ATOM 0 HH11 ARG A 295 6.075 8.632 -21.295 1.00 5.26 H new ATOM 0 HH12 ARG A 295 4.960 9.609 -21.445 1.00 5.26 H new ATOM 0 HH21 ARG A 295 4.963 10.723 -18.333 1.00 6.11 H new ATOM 0 HH22 ARG A 295 4.285 10.878 -19.650 1.00 6.11 H new ATOM 815 N LEU A 296 4.807 3.967 -19.717 1.00 4.74 N ATOM 816 CA LEU A 296 3.590 3.806 -20.515 1.00 5.01 C ATOM 817 C LEU A 296 2.889 2.460 -20.365 1.00 5.57 C ATOM 818 O LEU A 296 1.837 2.207 -21.022 1.00 5.75 O ATOM 819 CB LEU A 296 3.893 4.015 -22.025 1.00 3.98 C ATOM 820 CG LEU A 296 4.405 5.405 -22.360 1.00 4.64 C ATOM 821 CD1 LEU A 296 4.616 5.484 -23.872 1.00 7.07 C ATOM 822 CD2 LEU A 296 3.462 6.532 -21.856 1.00 5.54 C ATOM 0 H LEU A 296 5.523 3.671 -20.091 1.00 4.74 H new ATOM 0 HA LEU A 296 2.989 4.483 -20.167 1.00 5.01 H new ATOM 0 HB2 LEU A 296 4.550 3.360 -22.308 1.00 3.98 H new ATOM 0 HB3 LEU A 296 3.086 3.845 -22.535 1.00 3.98 H new ATOM 0 HG LEU A 296 5.245 5.549 -21.897 1.00 4.64 H new ATOM 0 HD11 LEU A 296 4.944 6.366 -24.108 1.00 7.07 H new ATOM 0 HD12 LEU A 296 5.264 4.816 -24.144 1.00 7.07 H new ATOM 0 HD13 LEU A 296 3.774 5.321 -24.325 1.00 7.07 H new ATOM 0 HD21 LEU A 296 3.833 7.396 -22.095 1.00 5.54 H new ATOM 0 HD22 LEU A 296 2.589 6.431 -22.267 1.00 5.54 H new ATOM 0 HD23 LEU A 296 3.374 6.474 -20.892 1.00 5.54 H new ATOM 823 N ILE A 297 3.472 1.582 -19.546 1.00 5.01 N ATOM 824 CA ILE A 297 2.903 0.230 -19.361 1.00 5.15 C ATOM 825 C ILE A 297 1.659 0.266 -18.464 1.00 6.64 C ATOM 826 O ILE A 297 1.667 0.860 -17.356 1.00 5.70 O ATOM 827 CB ILE A 297 3.977 -0.705 -18.828 1.00 5.27 C ATOM 828 CG1 ILE A 297 5.094 -0.860 -19.897 1.00 6.48 C ATOM 829 CG2 ILE A 297 3.355 -2.048 -18.421 1.00 6.28 C ATOM 830 CD1 ILE A 297 6.316 -1.720 -19.449 1.00 7.15 C ATOM 0 H ILE A 297 4.186 1.739 -19.093 1.00 5.01 H new ATOM 0 HA ILE A 297 2.606 -0.112 -20.219 1.00 5.15 H new ATOM 0 HB ILE A 297 4.383 -0.333 -18.029 1.00 5.27 H new ATOM 0 HG12 ILE A 297 4.709 -1.259 -20.693 1.00 6.48 H new ATOM 0 HG13 ILE A 297 5.410 0.023 -20.146 1.00 6.48 H new ATOM 0 HG21 ILE A 297 4.048 -2.636 -18.083 1.00 6.28 H new ATOM 0 HG22 ILE A 297 2.691 -1.901 -17.730 1.00 6.28 H new ATOM 0 HG23 ILE A 297 2.933 -2.457 -19.193 1.00 6.28 H new ATOM 0 HD11 ILE A 297 6.962 -1.765 -20.171 1.00 7.15 H new ATOM 0 HD12 ILE A 297 6.729 -1.315 -18.671 1.00 7.15 H new ATOM 0 HD13 ILE A 297 6.017 -2.616 -19.226 1.00 7.15 H new ATOM 831 N ASN A 298 0.567 -0.349 -18.930 1.00 7.19 N ATOM 832 CA ASN A 298 -0.698 -0.355 -18.207 1.00 6.05 C ATOM 833 C ASN A 298 -0.835 -1.425 -17.130 1.00 6.86 C ATOM 834 O ASN A 298 0.127 -2.181 -16.854 1.00 7.21 O ATOM 835 CB ASN A 298 -1.830 -0.433 -19.230 1.00 4.73 C ATOM 836 CG ASN A 298 -1.851 0.781 -20.094 1.00 5.86 C ATOM 837 OD1 ASN A 298 -1.753 1.886 -19.586 1.00 7.47 O ATOM 838 ND2 ASN A 298 -1.946 0.593 -21.424 1.00 3.91 N ATOM 0 H ASN A 298 0.544 -0.774 -19.677 1.00 7.19 H new ATOM 0 HA ASN A 298 -0.739 0.471 -17.700 1.00 6.05 H new ATOM 0 HB2 ASN A 298 -1.720 -1.224 -19.780 1.00 4.73 H new ATOM 0 HB3 ASN A 298 -2.680 -0.523 -18.771 1.00 4.73 H new ATOM 0 HD21 ASN A 298 -1.939 1.269 -21.955 1.00 3.91 H new ATOM 0 HD22 ASN A 298 -2.014 -0.203 -21.742 1.00 3.91 H new ATOM 839 N HIS A 299 -2.003 -1.438 -16.486 1.00 5.07 N ATOM 840 CA HIS A 299 -2.210 -2.214 -15.280 1.00 5.53 C ATOM 841 C HIS A 299 -3.039 -3.476 -15.523 1.00 5.30 C ATOM 842 O HIS A 299 -4.076 -3.435 -16.193 1.00 4.84 O ATOM 843 CB HIS A 299 -2.987 -1.346 -14.253 1.00 4.90 C ATOM 844 CG HIS A 299 -3.622 -2.133 -13.157 1.00 5.30 C ATOM 845 ND1 HIS A 299 -2.959 -2.496 -11.998 1.00 5.75 N ATOM 846 CD2 HIS A 299 -4.885 -2.601 -13.036 1.00 2.89 C ATOM 847 CE1 HIS A 299 -3.774 -3.194 -11.235 1.00 5.56 C ATOM 848 NE2 HIS A 299 -4.959 -3.236 -11.818 1.00 6.68 N ATOM 0 H HIS A 299 -2.694 -0.994 -16.742 1.00 5.07 H new ATOM 0 HA HIS A 299 -1.333 -2.476 -14.958 1.00 5.53 H new ATOM 0 HB2 HIS A 299 -2.379 -0.698 -13.864 1.00 4.90 H new ATOM 0 HB3 HIS A 299 -3.674 -0.845 -14.720 1.00 4.90 H new ATOM 0 HD2 HIS A 299 -5.572 -2.511 -13.657 1.00 2.89 H new ATOM 0 HE1 HIS A 299 -3.553 -3.590 -10.423 1.00 5.56 H new ATOM 0 HE2 HIS A 299 -5.664 -3.602 -11.489 1.00 6.68 H new ATOM 849 N SER A 300 -2.662 -4.548 -14.819 1.00 5.27 N ATOM 850 CA SER A 300 -3.519 -5.706 -14.574 1.00 5.37 C ATOM 851 C SER A 300 -3.041 -6.387 -13.298 1.00 5.15 C ATOM 852 O SER A 300 -1.842 -6.452 -13.060 1.00 5.67 O ATOM 853 CB SER A 300 -3.454 -6.710 -15.718 1.00 6.12 C ATOM 854 OG SER A 300 -4.232 -7.849 -15.371 1.00 5.46 O ATOM 0 H SER A 300 -1.882 -4.621 -14.464 1.00 5.27 H new ATOM 0 HA SER A 300 -4.436 -5.401 -14.495 1.00 5.37 H new ATOM 0 HB2 SER A 300 -3.790 -6.310 -16.536 1.00 6.12 H new ATOM 0 HB3 SER A 300 -2.535 -6.969 -15.886 1.00 6.12 H new ATOM 0 HG SER A 300 -4.984 -7.600 -15.091 1.00 5.46 H new ATOM 855 N LYS A 301 -3.984 -6.910 -12.514 1.00 5.90 N ATOM 856 CA LYS A 301 -3.652 -7.743 -11.346 1.00 7.10 C ATOM 857 C LYS A 301 -3.191 -9.145 -11.792 1.00 8.13 C ATOM 858 O LYS A 301 -2.667 -9.928 -10.980 1.00 9.53 O ATOM 859 CB LYS A 301 -4.856 -7.845 -10.381 1.00 6.82 C ATOM 860 CG LYS A 301 -5.180 -6.548 -9.717 1.00 6.75 C ATOM 861 CD LYS A 301 -6.367 -6.671 -8.750 1.00 8.90 C ATOM 862 CE LYS A 301 -5.935 -7.171 -7.385 1.00 14.07 C ATOM 863 NZ LYS A 301 -7.101 -7.079 -6.484 1.00 14.40 N ATOM 0 H LYS A 301 -4.827 -6.796 -12.639 1.00 5.90 H new ATOM 0 HA LYS A 301 -2.921 -7.318 -10.871 1.00 7.10 H new ATOM 0 HB2 LYS A 301 -5.633 -8.154 -10.872 1.00 6.82 H new ATOM 0 HB3 LYS A 301 -4.665 -8.512 -9.703 1.00 6.82 H new ATOM 0 HG2 LYS A 301 -4.402 -6.232 -9.232 1.00 6.75 H new ATOM 0 HG3 LYS A 301 -5.383 -5.883 -10.393 1.00 6.75 H new ATOM 0 HD2 LYS A 301 -6.798 -5.807 -8.656 1.00 8.90 H new ATOM 0 HD3 LYS A 301 -7.026 -7.278 -9.123 1.00 8.90 H new ATOM 0 HE2 LYS A 301 -5.620 -8.087 -7.442 1.00 14.07 H new ATOM 0 HE3 LYS A 301 -5.199 -6.639 -7.045 1.00 14.07 H new ATOM 0 HZ1 LYS A 301 -6.882 -7.394 -5.681 1.00 14.40 H new ATOM 0 HZ2 LYS A 301 -7.353 -6.229 -6.410 1.00 14.40 H new ATOM 0 HZ3 LYS A 301 -7.773 -7.558 -6.817 1.00 14.40 H new ATOM 864 N CYS A 302 -3.431 -9.482 -13.063 1.00 8.03 N ATOM 865 CA CYS A 302 -3.053 -10.766 -13.618 1.00 9.25 C ATOM 866 C CYS A 302 -2.307 -10.482 -14.914 1.00 8.74 C ATOM 867 O CYS A 302 -2.644 -11.007 -16.004 1.00 8.34 O ATOM 868 CB CYS A 302 -4.269 -11.663 -13.883 1.00 9.65 C ATOM 869 SG ACYS A 302 -5.477 -10.953 -14.925 0.50 16.33 S ATOM 870 SG BCYS A 302 -5.392 -11.835 -12.521 0.50 9.97 S ATOM 0 H CYS A 302 -3.822 -8.961 -13.625 1.00 8.03 H new ATOM 0 HA CYS A 302 -2.497 -11.247 -12.985 1.00 9.25 H new ATOM 0 HB2ACYS A 302 -3.964 -12.494 -14.280 0.50 9.65 H new ATOM 0 HB2BCYS A 302 -4.756 -11.307 -14.642 0.50 9.65 H new ATOM 0 HB3ACYS A 302 -4.682 -11.888 -13.035 0.50 9.65 H new ATOM 0 HB3BCYS A 302 -3.953 -12.544 -14.137 0.50 9.65 H new ATOM 0 HG ACYS A 302 -5.246 -9.784 -15.068 0.50 9.97 H new ATOM 0 HG BCYS A 302 -6.300 -12.552 -12.839 0.50 9.97 H new ATOM 871 N GLY A 303 -1.279 -9.644 -14.756 1.00 7.88 N ATOM 872 CA GLY A 303 -0.415 -9.269 -15.866 1.00 7.71 C ATOM 873 C GLY A 303 0.684 -10.277 -16.172 1.00 7.32 C ATOM 874 O GLY A 303 0.573 -11.468 -15.876 1.00 9.25 O ATOM 0 H GLY A 303 -1.068 -9.282 -14.005 1.00 7.88 H new ATOM 0 HA2 GLY A 303 -0.959 -9.149 -16.660 1.00 7.71 H new ATOM 0 HA3 GLY A 303 -0.007 -8.411 -15.669 1.00 7.71 H new ATOM 875 N ASN A 304 1.745 -9.760 -16.787 1.00 6.73 N ATOM 876 CA ASN A 304 2.831 -10.597 -17.262 1.00 5.12 C ATOM 877 C ASN A 304 4.198 -10.060 -16.821 1.00 6.21 C ATOM 878 O ASN A 304 5.208 -10.631 -17.177 1.00 6.69 O ATOM 879 CB ASN A 304 2.725 -10.833 -18.800 1.00 6.51 C ATOM 880 CG ASN A 304 2.624 -9.550 -19.577 1.00 5.80 C ATOM 881 OD1 ASN A 304 3.140 -8.522 -19.127 1.00 5.57 O ATOM 882 ND2 ASN A 304 1.960 -9.583 -20.744 1.00 4.65 N ATOM 0 H ASN A 304 1.851 -8.920 -16.938 1.00 6.73 H new ATOM 0 HA ASN A 304 2.747 -11.469 -16.845 1.00 5.12 H new ATOM 0 HB2 ASN A 304 3.502 -11.329 -19.102 1.00 6.51 H new ATOM 0 HB3 ASN A 304 1.947 -11.382 -18.987 1.00 6.51 H new ATOM 0 HD21 ASN A 304 1.880 -8.867 -21.213 1.00 4.65 H new ATOM 0 HD22 ASN A 304 1.615 -10.320 -21.022 1.00 4.65 H new ATOM 883 N CYS A 305 4.209 -8.948 -16.042 1.00 5.46 N ATOM 884 CA CYS A 305 5.438 -8.395 -15.465 1.00 6.57 C ATOM 885 C CYS A 305 5.240 -8.220 -13.973 1.00 6.10 C ATOM 886 O CYS A 305 4.097 -7.979 -13.499 1.00 5.74 O ATOM 887 CB CYS A 305 5.826 -7.080 -16.100 1.00 6.68 C ATOM 888 SG CYS A 305 6.225 -7.225 -17.855 1.00 9.14 S ATOM 0 H CYS A 305 3.500 -8.504 -15.842 1.00 5.46 H new ATOM 0 HA CYS A 305 6.163 -9.015 -15.639 1.00 6.57 H new ATOM 0 HB2 CYS A 305 5.098 -6.448 -15.991 1.00 6.68 H new ATOM 0 HB3 CYS A 305 6.592 -6.714 -15.630 1.00 6.68 H new ATOM 0 HG CYS A 305 5.269 -7.640 -18.450 1.00 9.14 H new ATOM 889 N GLN A 306 6.335 -8.315 -13.247 1.00 6.28 N ATOM 890 CA GLN A 306 6.333 -8.101 -11.800 1.00 7.25 C ATOM 891 C GLN A 306 7.395 -7.049 -11.521 1.00 7.63 C ATOM 892 O GLN A 306 8.541 -7.208 -11.943 1.00 7.27 O ATOM 893 CB GLN A 306 6.661 -9.424 -11.061 1.00 8.07 C ATOM 894 CG GLN A 306 6.885 -9.353 -9.541 1.00 11.68 C ATOM 895 CD GLN A 306 5.750 -8.692 -8.747 1.00 17.47 C ATOM 896 OE1 GLN A 306 4.581 -9.082 -8.860 1.00 18.90 O ATOM 897 NE2 GLN A 306 6.110 -7.714 -7.887 1.00 17.13 N ATOM 0 H GLN A 306 7.108 -8.506 -13.573 1.00 6.28 H new ATOM 0 HA GLN A 306 5.463 -7.807 -11.486 1.00 7.25 H new ATOM 0 HB2 GLN A 306 5.937 -10.047 -11.228 1.00 8.07 H new ATOM 0 HB3 GLN A 306 7.459 -9.802 -11.464 1.00 8.07 H new ATOM 0 HG2 GLN A 306 7.015 -10.254 -9.205 1.00 11.68 H new ATOM 0 HG3 GLN A 306 7.706 -8.866 -9.371 1.00 11.68 H new ATOM 0 HE21 GLN A 306 6.933 -7.468 -7.835 1.00 17.13 H new ATOM 0 HE22 GLN A 306 5.517 -7.337 -7.391 1.00 17.13 H new ATOM 898 N THR A 307 7.036 -5.995 -10.780 1.00 7.03 N ATOM 899 CA THR A 307 8.042 -4.975 -10.414 1.00 6.30 C ATOM 900 C THR A 307 8.897 -5.453 -9.260 1.00 5.90 C ATOM 901 O THR A 307 8.400 -6.054 -8.292 1.00 5.56 O ATOM 902 CB THR A 307 7.361 -3.679 -10.022 1.00 6.94 C ATOM 903 OG1 THR A 307 6.463 -3.293 -11.070 1.00 7.64 O ATOM 904 CG2 THR A 307 8.378 -2.536 -9.733 1.00 7.57 C ATOM 0 H THR A 307 6.242 -5.849 -10.484 1.00 7.03 H new ATOM 0 HA THR A 307 8.607 -4.824 -11.188 1.00 6.30 H new ATOM 0 HB THR A 307 6.873 -3.831 -9.197 1.00 6.94 H new ATOM 0 HG1 THR A 307 5.928 -2.714 -10.781 1.00 7.64 H new ATOM 0 HG21 THR A 307 7.898 -1.730 -9.487 1.00 7.57 H new ATOM 0 HG22 THR A 307 8.962 -2.799 -9.004 1.00 7.57 H new ATOM 0 HG23 THR A 307 8.909 -2.366 -10.527 1.00 7.57 H new ATOM 905 N LYS A 308 10.191 -5.186 -9.360 1.00 6.56 N ATOM 906 CA LYS A 308 11.129 -5.606 -8.292 1.00 8.43 C ATOM 907 C LYS A 308 11.974 -4.380 -7.953 1.00 6.68 C ATOM 908 O LYS A 308 12.226 -3.564 -8.835 1.00 7.14 O ATOM 909 CB LYS A 308 12.015 -6.750 -8.815 1.00 10.04 C ATOM 910 CG LYS A 308 11.303 -8.096 -9.085 1.00 13.68 C ATOM 911 CD LYS A 308 12.280 -9.271 -9.002 1.00 12.99 C ATOM 912 CE LYS A 308 11.564 -10.611 -9.185 1.00 16.32 C ATOM 913 NZ LYS A 308 12.443 -11.629 -9.829 1.00 16.52 N ATOM 0 H LYS A 308 10.554 -4.771 -10.020 1.00 6.56 H new ATOM 0 HA LYS A 308 10.663 -5.928 -7.505 1.00 8.43 H new ATOM 0 HB2 LYS A 308 12.436 -6.457 -9.638 1.00 10.04 H new ATOM 0 HB3 LYS A 308 12.725 -6.904 -8.172 1.00 10.04 H new ATOM 0 HG2 LYS A 308 10.589 -8.221 -8.441 1.00 13.68 H new ATOM 0 HG3 LYS A 308 10.892 -8.076 -9.964 1.00 13.68 H new ATOM 0 HD2 LYS A 308 12.964 -9.173 -9.683 1.00 12.99 H new ATOM 0 HD3 LYS A 308 12.731 -9.258 -8.143 1.00 12.99 H new ATOM 0 HE2 LYS A 308 11.268 -10.940 -8.322 1.00 16.32 H new ATOM 0 HE3 LYS A 308 10.770 -10.481 -9.726 1.00 16.32 H new ATOM 0 HZ1 LYS A 308 11.996 -12.393 -9.920 1.00 16.52 H new ATOM 0 HZ2 LYS A 308 12.697 -11.338 -10.631 1.00 16.52 H new ATOM 0 HZ3 LYS A 308 13.162 -11.765 -9.322 1.00 16.52 H new ATOM 914 N LEU A 309 12.390 -4.242 -6.687 1.00 6.69 N ATOM 915 CA LEU A 309 13.401 -3.266 -6.294 1.00 5.98 C ATOM 916 C LEU A 309 14.776 -3.877 -6.613 1.00 5.52 C ATOM 917 O LEU A 309 15.056 -5.020 -6.232 1.00 6.81 O ATOM 918 CB LEU A 309 13.356 -2.984 -4.789 1.00 6.79 C ATOM 919 CG LEU A 309 14.120 -1.793 -4.165 1.00 5.95 C ATOM 920 CD1ALEU A 309 15.607 -1.817 -4.349 0.50 8.04 C ATOM 921 CD1BLEU A 309 14.205 -0.635 -5.106 0.50 10.15 C ATOM 922 CD2ALEU A 309 13.491 -0.560 -4.792 0.50 8.71 C ATOM 923 CD2BLEU A 309 13.488 -1.372 -2.859 0.50 5.72 C ATOM 0 H LEU A 309 12.090 -4.715 -6.035 1.00 6.69 H new ATOM 0 HA LEU A 309 13.239 -2.436 -6.770 1.00 5.98 H new ATOM 0 HB2 LEU A 309 12.422 -2.875 -4.551 1.00 6.79 H new ATOM 0 HB3 LEU A 309 13.671 -3.786 -4.343 1.00 6.79 H new ATOM 0 HG ALEU A 309 14.033 -1.819 -3.199 0.50 5.95 H new ATOM 0 HG BLEU A 309 15.025 -2.093 -3.987 0.50 5.95 H new ATOM 0 HD11ALEU A 309 15.998 -1.036 -3.927 0.50 10.15 H new ATOM 0 HD11BLEU A 309 14.689 0.091 -4.683 0.50 10.15 H new ATOM 0 HD12ALEU A 309 15.971 -2.619 -3.943 0.50 10.15 H new ATOM 0 HD12BLEU A 309 14.671 -0.907 -5.912 0.50 10.15 H new ATOM 0 HD13ALEU A 309 15.816 -1.811 -5.296 0.50 10.15 H new ATOM 0 HD13BLEU A 309 13.311 -0.337 -5.334 0.50 10.15 H new ATOM 0 HD21ALEU A 309 13.923 0.236 -4.445 0.50 5.72 H new ATOM 0 HD21BLEU A 309 13.982 -0.625 -2.486 0.50 5.72 H new ATOM 0 HD22ALEU A 309 13.602 -0.594 -5.755 0.50 5.72 H new ATOM 0 HD22BLEU A 309 12.569 -1.105 -3.015 0.50 5.72 H new ATOM 0 HD23ALEU A 309 12.546 -0.534 -4.577 0.50 5.72 H new ATOM 0 HD23BLEU A 309 13.507 -2.115 -2.236 0.50 5.72 H new ATOM 924 N HIS A 310 15.613 -3.093 -7.266 1.00 5.55 N ATOM 925 CA HIS A 310 16.953 -3.481 -7.644 1.00 6.03 C ATOM 926 C HIS A 310 17.905 -2.406 -7.122 1.00 5.53 C ATOM 927 O HIS A 310 17.835 -1.276 -7.578 1.00 5.43 O ATOM 928 CB HIS A 310 17.129 -3.606 -9.164 1.00 7.03 C ATOM 929 CG HIS A 310 18.436 -4.213 -9.569 1.00 6.33 C ATOM 930 ND1 HIS A 310 18.669 -5.574 -9.502 1.00 7.41 N ATOM 931 CD2 HIS A 310 19.589 -3.656 -10.027 1.00 8.83 C ATOM 932 CE1 HIS A 310 19.903 -5.831 -9.891 1.00 8.30 C ATOM 933 NE2 HIS A 310 20.488 -4.688 -10.212 1.00 11.29 N ATOM 0 H HIS A 310 15.409 -2.294 -7.509 1.00 5.55 H new ATOM 0 HA HIS A 310 17.139 -4.354 -7.265 1.00 6.03 H new ATOM 0 HB2 HIS A 310 16.406 -4.145 -9.522 1.00 7.03 H new ATOM 0 HB3 HIS A 310 17.052 -2.726 -9.564 1.00 7.03 H new ATOM 0 HD2 HIS A 310 19.743 -2.753 -10.185 1.00 8.83 H new ATOM 0 HE1 HIS A 310 20.296 -6.673 -9.933 1.00 8.30 H new ATOM 0 HE2 HIS A 310 21.297 -4.602 -10.491 1.00 11.29 H new ATOM 934 N ASP A 311 18.786 -2.785 -6.190 1.00 6.08 N ATOM 935 CA ASP A 311 19.751 -1.865 -5.565 1.00 7.06 C ATOM 936 C ASP A 311 21.043 -1.892 -6.358 1.00 6.75 C ATOM 937 O ASP A 311 21.594 -2.983 -6.575 1.00 8.79 O ATOM 938 CB ASP A 311 20.049 -2.354 -4.118 1.00 7.78 C ATOM 939 CG ASP A 311 20.863 -1.367 -3.290 1.00 11.02 C ATOM 940 OD1 ASP A 311 20.485 -1.126 -2.117 1.00 13.24 O ATOM 941 OD2 ASP A 311 21.923 -0.892 -3.753 1.00 12.14 O ATOM 0 H ASP A 311 18.842 -3.592 -5.899 1.00 6.08 H new ATOM 0 HA ASP A 311 19.386 -0.966 -5.548 1.00 7.06 H new ATOM 0 HB2 ASP A 311 19.209 -2.528 -3.665 1.00 7.78 H new ATOM 0 HB3 ASP A 311 20.527 -3.197 -4.163 1.00 7.78 H new ATOM 942 N ILE A 312 21.569 -0.724 -6.748 1.00 5.39 N ATOM 943 CA ILE A 312 22.943 -0.689 -7.273 1.00 5.70 C ATOM 944 C ILE A 312 23.757 0.227 -6.371 1.00 6.38 C ATOM 945 O ILE A 312 23.518 1.422 -6.338 1.00 7.02 O ATOM 946 CB ILE A 312 23.024 -0.241 -8.753 1.00 5.69 C ATOM 947 CG1 ILE A 312 21.941 -0.967 -9.580 1.00 3.64 C ATOM 948 CG2 ILE A 312 24.454 -0.479 -9.296 1.00 5.46 C ATOM 949 CD1 ILE A 312 21.801 -0.541 -11.060 1.00 4.90 C ATOM 0 H ILE A 312 21.165 0.034 -6.719 1.00 5.39 H new ATOM 0 HA ILE A 312 23.303 -1.590 -7.267 1.00 5.70 H new ATOM 0 HB ILE A 312 22.847 0.710 -8.825 1.00 5.69 H new ATOM 0 HG12 ILE A 312 22.127 -1.919 -9.554 1.00 3.64 H new ATOM 0 HG13 ILE A 312 21.085 -0.833 -9.143 1.00 3.64 H new ATOM 0 HG21 ILE A 312 24.499 -0.197 -10.223 1.00 5.46 H new ATOM 0 HG22 ILE A 312 25.089 0.033 -8.771 1.00 5.46 H new ATOM 0 HG23 ILE A 312 24.671 -1.422 -9.235 1.00 5.46 H new ATOM 0 HD11 ILE A 312 21.096 -1.058 -11.480 1.00 4.90 H new ATOM 0 HD12 ILE A 312 21.581 0.403 -11.106 1.00 4.90 H new ATOM 0 HD13 ILE A 312 22.638 -0.700 -11.523 1.00 4.90 H new ATOM 950 N ASP A 313 24.666 -0.353 -5.587 1.00 6.47 N ATOM 951 CA ASP A 313 25.541 0.420 -4.686 1.00 6.57 C ATOM 952 C ASP A 313 24.864 1.533 -3.871 1.00 6.49 C ATOM 953 O ASP A 313 25.469 2.571 -3.558 1.00 7.09 O ATOM 954 CB ASP A 313 26.747 0.936 -5.472 1.00 7.60 C ATOM 955 CG ASP A 313 27.536 -0.194 -6.101 1.00 9.52 C ATOM 956 OD1 ASP A 313 27.760 -0.137 -7.326 1.00 11.45 O ATOM 957 OD2 ASP A 313 27.913 -1.149 -5.369 1.00 11.15 O ATOM 0 H ASP A 313 24.797 -1.203 -5.559 1.00 6.47 H new ATOM 0 HA ASP A 313 25.825 -0.202 -3.998 1.00 6.57 H new ATOM 0 HB2 ASP A 313 26.445 1.544 -6.165 1.00 7.60 H new ATOM 0 HB3 ASP A 313 27.325 1.444 -4.881 1.00 7.60 H new ATOM 958 N GLY A 314 23.618 1.290 -3.489 1.00 5.39 N ATOM 959 CA GLY A 314 22.901 2.217 -2.613 1.00 6.90 C ATOM 960 C GLY A 314 21.852 3.079 -3.293 1.00 7.00 C ATOM 961 O GLY A 314 21.201 3.904 -2.639 1.00 8.15 O ATOM 0 H GLY A 314 23.167 0.596 -3.723 1.00 5.39 H new ATOM 0 HA2 GLY A 314 22.471 1.706 -1.910 1.00 6.90 H new ATOM 0 HA3 GLY A 314 23.548 2.799 -2.185 1.00 6.90 H new ATOM 962 N VAL A 315 21.666 2.880 -4.594 1.00 7.09 N ATOM 963 CA VAL A 315 20.616 3.604 -5.298 1.00 6.72 C ATOM 964 C VAL A 315 19.561 2.615 -5.775 1.00 6.66 C ATOM 965 O VAL A 315 19.864 1.702 -6.534 1.00 5.48 O ATOM 966 CB VAL A 315 21.163 4.481 -6.448 1.00 7.64 C ATOM 967 CG1 VAL A 315 21.971 3.681 -7.413 1.00 9.95 C ATOM 968 CG2 VAL A 315 20.072 5.234 -7.148 1.00 7.31 C ATOM 0 H VAL A 315 22.128 2.341 -5.079 1.00 7.09 H new ATOM 0 HA VAL A 315 20.205 4.228 -4.680 1.00 6.72 H new ATOM 0 HB VAL A 315 21.752 5.137 -6.044 1.00 7.64 H new ATOM 0 HG11 VAL A 315 22.298 4.260 -8.119 1.00 9.95 H new ATOM 0 HG12 VAL A 315 22.723 3.279 -6.951 1.00 9.95 H new ATOM 0 HG13 VAL A 315 21.418 2.983 -7.797 1.00 9.95 H new ATOM 0 HG21 VAL A 315 20.454 5.770 -7.860 1.00 7.31 H new ATOM 0 HG22 VAL A 315 19.435 4.606 -7.523 1.00 7.31 H new ATOM 0 HG23 VAL A 315 19.620 5.813 -6.514 1.00 7.31 H new ATOM 969 N PRO A 316 18.319 2.811 -5.317 1.00 7.05 N ATOM 970 CA PRO A 316 17.239 1.894 -5.644 1.00 6.04 C ATOM 971 C PRO A 316 16.704 2.168 -7.043 1.00 7.14 C ATOM 972 O PRO A 316 16.554 3.331 -7.408 1.00 6.86 O ATOM 973 CB PRO A 316 16.177 2.252 -4.596 1.00 7.82 C ATOM 974 CG PRO A 316 16.397 3.691 -4.316 1.00 6.79 C ATOM 975 CD PRO A 316 17.875 3.905 -4.429 1.00 7.58 C ATOM 0 HA PRO A 316 17.508 0.962 -5.634 1.00 6.04 H new ATOM 0 HB2 PRO A 316 15.281 2.091 -4.932 1.00 7.82 H new ATOM 0 HB3 PRO A 316 16.279 1.717 -3.793 1.00 7.82 H new ATOM 0 HG2 PRO A 316 15.915 4.247 -4.949 1.00 6.79 H new ATOM 0 HG3 PRO A 316 16.078 3.926 -3.431 1.00 6.79 H new ATOM 0 HD2 PRO A 316 18.082 4.775 -4.805 1.00 7.58 H new ATOM 0 HD3 PRO A 316 18.309 3.860 -3.563 1.00 7.58 H new ATOM 976 N HIS A 317 16.427 1.096 -7.806 1.00 6.06 N ATOM 977 CA HIS A 317 15.756 1.189 -9.106 1.00 6.55 C ATOM 978 C HIS A 317 14.555 0.238 -9.101 1.00 6.43 C ATOM 979 O HIS A 317 14.622 -0.863 -8.530 1.00 7.31 O ATOM 980 CB HIS A 317 16.713 0.789 -10.260 1.00 6.09 C ATOM 981 CG HIS A 317 17.933 1.646 -10.391 1.00 7.51 C ATOM 982 ND1 HIS A 317 18.022 2.672 -11.311 1.00 7.47 N ATOM 983 CD2 HIS A 317 19.119 1.632 -9.725 1.00 8.50 C ATOM 984 CE1 HIS A 317 19.197 3.268 -11.188 1.00 6.82 C ATOM 985 NE2 HIS A 317 19.883 2.656 -10.234 1.00 6.72 N ATOM 0 H HIS A 317 16.627 0.291 -7.577 1.00 6.06 H new ATOM 0 HA HIS A 317 15.473 2.106 -9.248 1.00 6.55 H new ATOM 0 HB2 HIS A 317 16.992 -0.130 -10.128 1.00 6.09 H new ATOM 0 HB3 HIS A 317 16.221 0.819 -11.096 1.00 6.09 H new ATOM 0 HD1 HIS A 317 17.410 2.889 -11.875 1.00 7.47 H new ATOM 0 HD2 HIS A 317 19.367 1.041 -9.051 1.00 8.50 H new ATOM 0 HE1 HIS A 317 19.492 3.995 -11.688 1.00 6.82 H new ATOM 986 N LEU A 318 13.455 0.667 -9.707 1.00 5.86 N ATOM 987 CA LEU A 318 12.284 -0.205 -9.941 1.00 5.55 C ATOM 988 C LEU A 318 12.375 -0.808 -11.339 1.00 6.64 C ATOM 989 O LEU A 318 12.440 -0.091 -12.326 1.00 8.35 O ATOM 990 CB LEU A 318 10.954 0.572 -9.782 1.00 5.57 C ATOM 991 CG LEU A 318 10.740 1.229 -8.395 1.00 3.54 C ATOM 992 CD1 LEU A 318 9.408 1.923 -8.375 1.00 7.16 C ATOM 993 CD2 LEU A 318 10.793 0.170 -7.275 1.00 5.55 C ATOM 0 H LEU A 318 13.356 1.470 -9.998 1.00 5.86 H new ATOM 0 HA LEU A 318 12.291 -0.911 -9.276 1.00 5.55 H new ATOM 0 HB2 LEU A 318 10.916 1.263 -10.461 1.00 5.57 H new ATOM 0 HB3 LEU A 318 10.218 -0.036 -9.954 1.00 5.57 H new ATOM 0 HG LEU A 318 11.449 1.873 -8.241 1.00 3.54 H new ATOM 0 HD11 LEU A 318 9.271 2.335 -7.508 1.00 7.16 H new ATOM 0 HD12 LEU A 318 9.388 2.605 -9.064 1.00 7.16 H new ATOM 0 HD13 LEU A 318 8.704 1.277 -8.540 1.00 7.16 H new ATOM 0 HD21 LEU A 318 10.657 0.600 -6.416 1.00 5.55 H new ATOM 0 HD22 LEU A 318 10.097 -0.489 -7.420 1.00 5.55 H new ATOM 0 HD23 LEU A 318 11.659 -0.267 -7.284 1.00 5.55 H new ATOM 994 N ILE A 319 12.442 -2.132 -11.399 1.00 6.09 N ATOM 995 CA ILE A 319 12.583 -2.859 -12.676 1.00 5.41 C ATOM 996 C ILE A 319 11.402 -3.806 -12.875 1.00 4.18 C ATOM 997 O ILE A 319 10.775 -4.253 -11.891 1.00 4.06 O ATOM 998 CB ILE A 319 13.941 -3.622 -12.736 1.00 5.11 C ATOM 999 CG1 ILE A 319 14.080 -4.578 -11.544 1.00 5.70 C ATOM 1000 CG2 ILE A 319 15.090 -2.619 -12.749 1.00 5.84 C ATOM 1001 CD1 ILE A 319 15.235 -5.563 -11.647 1.00 6.83 C ATOM 0 H ILE A 319 12.408 -2.642 -10.707 1.00 6.09 H new ATOM 0 HA ILE A 319 12.581 -2.216 -13.402 1.00 5.41 H new ATOM 0 HB ILE A 319 13.968 -4.150 -13.549 1.00 5.11 H new ATOM 0 HG12 ILE A 319 14.190 -4.053 -10.736 1.00 5.70 H new ATOM 0 HG13 ILE A 319 13.254 -5.077 -11.448 1.00 5.70 H new ATOM 0 HG21 ILE A 319 15.935 -3.095 -12.786 1.00 5.84 H new ATOM 0 HG22 ILE A 319 15.009 -2.044 -13.526 1.00 5.84 H new ATOM 0 HG23 ILE A 319 15.058 -2.080 -11.943 1.00 5.84 H new ATOM 0 HD11 ILE A 319 15.251 -6.127 -10.858 1.00 6.83 H new ATOM 0 HD12 ILE A 319 15.120 -6.115 -12.436 1.00 6.83 H new ATOM 0 HD13 ILE A 319 16.071 -5.076 -11.713 1.00 6.83 H new ATOM 1002 N LEU A 320 11.049 -4.059 -14.143 1.00 2.68 N ATOM 1003 CA LEU A 320 9.977 -5.027 -14.487 1.00 2.55 C ATOM 1004 C LEU A 320 10.643 -6.304 -15.015 1.00 3.91 C ATOM 1005 O LEU A 320 11.505 -6.249 -15.927 1.00 4.62 O ATOM 1006 CB LEU A 320 9.030 -4.454 -15.555 1.00 3.94 C ATOM 1007 CG LEU A 320 7.939 -3.467 -15.039 1.00 6.23 C ATOM 1008 CD1ALEU A 320 8.577 -2.191 -14.459 0.50 7.22 C ATOM 1009 CD1BLEU A 320 6.914 -4.145 -14.180 0.50 5.79 C ATOM 1010 CD2ALEU A 320 6.916 -3.092 -16.110 0.50 2.00 C ATOM 1011 CD2BLEU A 320 8.528 -2.247 -14.308 0.50 7.90 C ATOM 0 H LEU A 320 11.415 -3.683 -14.824 1.00 2.68 H new ATOM 0 HA LEU A 320 9.447 -5.215 -13.696 1.00 2.55 H new ATOM 0 HB2 LEU A 320 9.564 -3.998 -16.224 1.00 3.94 H new ATOM 0 HB3 LEU A 320 8.588 -5.193 -16.001 1.00 3.94 H new ATOM 0 HG ALEU A 320 7.463 -3.939 -14.338 0.50 6.23 H new ATOM 0 HG BLEU A 320 7.495 -3.141 -15.837 0.50 6.23 H new ATOM 0 HD11ALEU A 320 7.880 -1.594 -14.145 0.50 5.79 H new ATOM 0 HD11BLEU A 320 6.259 -3.494 -13.883 0.50 5.79 H new ATOM 0 HD12ALEU A 320 9.157 -2.427 -13.718 0.50 5.79 H new ATOM 0 HD12BLEU A 320 6.471 -4.840 -14.692 0.50 5.79 H new ATOM 0 HD13ALEU A 320 9.096 -1.747 -15.147 0.50 5.79 H new ATOM 0 HD13BLEU A 320 7.349 -4.540 -13.408 0.50 5.79 H new ATOM 0 HD21ALEU A 320 6.265 -2.479 -15.735 0.50 7.90 H new ATOM 0 HD21BLEU A 320 7.808 -1.669 -14.010 0.50 7.90 H new ATOM 0 HD22ALEU A 320 7.368 -2.666 -16.855 0.50 7.90 H new ATOM 0 HD22BLEU A 320 9.041 -2.546 -13.541 0.50 7.90 H new ATOM 0 HD23ALEU A 320 6.465 -3.892 -16.421 0.50 7.90 H new ATOM 0 HD23BLEU A 320 9.107 -1.756 -14.912 0.50 7.90 H new ATOM 1012 N ILE A 321 10.257 -7.422 -14.411 1.00 2.22 N ATOM 1013 CA ILE A 321 10.726 -8.750 -14.762 1.00 3.70 C ATOM 1014 C ILE A 321 9.519 -9.498 -15.312 1.00 3.13 C ATOM 1015 O ILE A 321 8.417 -9.347 -14.789 1.00 3.78 O ATOM 1016 CB ILE A 321 11.255 -9.465 -13.492 1.00 3.07 C ATOM 1017 CG1 ILE A 321 12.476 -8.710 -12.933 1.00 4.07 C ATOM 1018 CG2 ILE A 321 11.654 -10.923 -13.738 1.00 4.66 C ATOM 1019 CD1 ILE A 321 13.474 -8.373 -13.966 1.00 5.03 C ATOM 0 H ILE A 321 9.693 -7.425 -13.761 1.00 2.22 H new ATOM 0 HA ILE A 321 11.445 -8.715 -15.412 1.00 3.70 H new ATOM 0 HB ILE A 321 10.522 -9.464 -12.857 1.00 3.07 H new ATOM 0 HG12 ILE A 321 12.175 -7.894 -12.504 1.00 4.07 H new ATOM 0 HG13 ILE A 321 12.898 -9.252 -12.248 1.00 4.07 H new ATOM 0 HG21 ILE A 321 11.975 -11.315 -12.911 1.00 4.66 H new ATOM 0 HG22 ILE A 321 10.883 -11.421 -14.053 1.00 4.66 H new ATOM 0 HG23 ILE A 321 12.356 -10.958 -14.406 1.00 4.66 H new ATOM 0 HD11 ILE A 321 14.216 -7.901 -13.557 1.00 5.03 H new ATOM 0 HD12 ILE A 321 13.798 -9.188 -14.381 1.00 5.03 H new ATOM 0 HD13 ILE A 321 13.064 -7.808 -14.640 1.00 5.03 H new ATOM 1020 N ALA A 322 9.733 -10.290 -16.359 1.00 2.21 N ATOM 1021 CA ALA A 322 8.632 -11.077 -16.929 1.00 2.73 C ATOM 1022 C ALA A 322 8.272 -12.185 -15.936 1.00 3.48 C ATOM 1023 O ALA A 322 9.121 -12.955 -15.472 1.00 3.76 O ATOM 1024 CB ALA A 322 9.010 -11.650 -18.289 1.00 2.67 C ATOM 0 H ALA A 322 10.492 -10.388 -16.751 1.00 2.21 H new ATOM 0 HA ALA A 322 7.861 -10.507 -17.075 1.00 2.73 H new ATOM 0 HB1 ALA A 322 8.267 -12.164 -18.642 1.00 2.67 H new ATOM 0 HB2 ALA A 322 9.220 -10.925 -18.899 1.00 2.67 H new ATOM 0 HB3 ALA A 322 9.785 -12.226 -18.194 1.00 2.67 H new ATOM 1025 N SER A 323 7.002 -12.253 -15.609 1.00 4.47 N ATOM 1026 CA SER A 323 6.550 -13.234 -14.668 1.00 4.28 C ATOM 1027 C SER A 323 6.104 -14.541 -15.328 1.00 4.01 C ATOM 1028 O SER A 323 5.779 -15.524 -14.641 1.00 5.63 O ATOM 1029 CB SER A 323 5.401 -12.643 -13.854 1.00 5.17 C ATOM 1030 OG SER A 323 4.268 -12.467 -14.691 1.00 6.82 O ATOM 0 H SER A 323 6.388 -11.739 -15.922 1.00 4.47 H new ATOM 0 HA SER A 323 7.301 -13.459 -14.096 1.00 4.28 H new ATOM 0 HB2 SER A 323 5.180 -13.230 -13.114 1.00 5.17 H new ATOM 0 HB3 SER A 323 5.667 -11.793 -13.471 1.00 5.17 H new ATOM 0 HG SER A 323 3.733 -13.104 -14.576 1.00 6.82 H new ATOM 1031 N ARG A 324 6.104 -14.526 -16.658 1.00 2.86 N ATOM 1032 CA ARG A 324 5.805 -15.691 -17.501 1.00 2.56 C ATOM 1033 C ARG A 324 6.329 -15.369 -18.904 1.00 2.00 C ATOM 1034 O ARG A 324 6.677 -14.216 -19.178 1.00 3.67 O ATOM 1035 CB ARG A 324 4.324 -15.918 -17.583 1.00 3.33 C ATOM 1036 CG ARG A 324 3.551 -14.727 -18.160 1.00 5.01 C ATOM 1037 CD ARG A 324 2.168 -15.245 -18.501 1.00 5.15 C ATOM 1038 NE ARG A 324 1.156 -14.242 -18.837 1.00 5.67 N ATOM 1039 CZ ARG A 324 1.037 -13.663 -20.014 1.00 6.09 C ATOM 1040 NH1 ARG A 324 1.903 -13.944 -21.006 1.00 6.73 N ATOM 1041 NH2 ARG A 324 0.022 -12.810 -20.202 1.00 5.00 N ATOM 0 H ARG A 324 6.283 -13.818 -17.112 1.00 2.86 H new ATOM 0 HA ARG A 324 6.217 -16.487 -17.131 1.00 2.56 H new ATOM 0 HB2 ARG A 324 4.154 -16.700 -18.131 1.00 3.33 H new ATOM 0 HB3 ARG A 324 3.985 -16.115 -16.696 1.00 3.33 H new ATOM 0 HG2 ARG A 324 3.501 -14.003 -17.517 1.00 5.01 H new ATOM 0 HG3 ARG A 324 3.994 -14.376 -18.949 1.00 5.01 H new ATOM 0 HD2 ARG A 324 2.249 -15.856 -19.250 1.00 5.15 H new ATOM 0 HD3 ARG A 324 1.844 -15.762 -17.747 1.00 5.15 H new ATOM 0 HE ARG A 324 0.600 -14.015 -18.222 1.00 5.67 H new ATOM 0 HH11 ARG A 324 2.541 -14.506 -20.874 1.00 6.73 H new ATOM 0 HH12 ARG A 324 1.818 -13.562 -21.772 1.00 6.73 H new ATOM 0 HH21 ARG A 324 -0.531 -12.653 -19.563 1.00 5.00 H new ATOM 0 HH22 ARG A 324 -0.076 -12.420 -20.962 1.00 5.00 H new ATOM 1042 N ASP A 325 6.414 -16.383 -19.768 1.00 2.90 N ATOM 1043 CA ASP A 325 6.707 -16.096 -21.187 1.00 2.00 C ATOM 1044 C ASP A 325 5.664 -15.127 -21.713 1.00 3.88 C ATOM 1045 O ASP A 325 4.471 -15.308 -21.462 1.00 4.44 O ATOM 1046 CB ASP A 325 6.732 -17.367 -22.045 1.00 3.05 C ATOM 1047 CG ASP A 325 7.892 -18.303 -21.690 1.00 3.43 C ATOM 1048 OD1 ASP A 325 8.764 -17.969 -20.844 1.00 3.68 O ATOM 1049 OD2 ASP A 325 7.917 -19.411 -22.251 1.00 7.68 O ATOM 0 H ASP A 325 6.311 -17.214 -19.570 1.00 2.90 H new ATOM 0 HA ASP A 325 7.593 -15.704 -21.243 1.00 2.00 H new ATOM 0 HB2 ASP A 325 5.894 -17.842 -21.935 1.00 3.05 H new ATOM 0 HB3 ASP A 325 6.797 -17.119 -22.981 1.00 3.05 H new ATOM 1050 N ILE A 326 6.125 -14.149 -22.502 1.00 3.44 N ATOM 1051 CA ILE A 326 5.277 -13.098 -23.063 1.00 3.49 C ATOM 1052 C ILE A 326 5.323 -13.228 -24.589 1.00 3.70 C ATOM 1053 O ILE A 326 6.404 -13.209 -25.170 1.00 4.26 O ATOM 1054 CB ILE A 326 5.797 -11.724 -22.624 1.00 2.72 C ATOM 1055 CG1 ILE A 326 5.783 -11.571 -21.085 1.00 3.80 C ATOM 1056 CG2 ILE A 326 5.012 -10.582 -23.286 1.00 4.25 C ATOM 1057 CD1 ILE A 326 6.363 -10.214 -20.636 1.00 3.98 C ATOM 0 H ILE A 326 6.952 -14.080 -22.727 1.00 3.44 H new ATOM 0 HA ILE A 326 4.363 -13.187 -22.749 1.00 3.49 H new ATOM 0 HB ILE A 326 6.718 -11.667 -22.922 1.00 2.72 H new ATOM 0 HG12 ILE A 326 4.873 -11.657 -20.760 1.00 3.80 H new ATOM 0 HG13 ILE A 326 6.296 -12.290 -20.684 1.00 3.80 H new ATOM 0 HG21 ILE A 326 5.366 -9.730 -22.987 1.00 4.25 H new ATOM 0 HG22 ILE A 326 5.097 -10.647 -24.250 1.00 4.25 H new ATOM 0 HG23 ILE A 326 4.076 -10.647 -23.040 1.00 4.25 H new ATOM 0 HD11 ILE A 326 6.337 -10.155 -19.668 1.00 3.98 H new ATOM 0 HD12 ILE A 326 7.281 -10.138 -20.940 1.00 3.98 H new ATOM 0 HD13 ILE A 326 5.836 -9.494 -21.017 1.00 3.98 H new ATOM 1058 N ALA A 327 4.145 -13.304 -25.223 1.00 3.94 N ATOM 1059 CA ALA A 327 4.036 -13.559 -26.660 1.00 4.45 C ATOM 1060 C ALA A 327 4.392 -12.283 -27.446 1.00 3.11 C ATOM 1061 O ALA A 327 4.062 -11.177 -26.981 1.00 4.46 O ATOM 1062 CB ALA A 327 2.639 -13.912 -26.962 1.00 4.32 C ATOM 0 H ALA A 327 3.387 -13.208 -24.827 1.00 3.94 H new ATOM 0 HA ALA A 327 4.640 -14.275 -26.910 1.00 4.45 H new ATOM 0 HB1 ALA A 327 2.547 -14.085 -27.912 1.00 4.32 H new ATOM 0 HB2 ALA A 327 2.391 -14.706 -26.464 1.00 4.32 H new ATOM 0 HB3 ALA A 327 2.058 -13.178 -26.710 1.00 4.32 H new ATOM 1063 N ALA A 328 4.945 -12.425 -28.649 1.00 3.30 N ATOM 1064 CA ALA A 328 5.076 -11.239 -29.506 1.00 3.44 C ATOM 1065 C ALA A 328 3.653 -10.722 -29.786 1.00 3.51 C ATOM 1066 O ALA A 328 2.685 -11.507 -30.006 1.00 2.47 O ATOM 1067 CB ALA A 328 5.813 -11.577 -30.833 1.00 3.08 C ATOM 0 H ALA A 328 5.240 -13.162 -28.980 1.00 3.30 H new ATOM 0 HA ALA A 328 5.607 -10.560 -29.061 1.00 3.44 H new ATOM 0 HB1 ALA A 328 5.884 -10.777 -31.377 1.00 3.08 H new ATOM 0 HB2 ALA A 328 6.701 -11.912 -30.634 1.00 3.08 H new ATOM 0 HB3 ALA A 328 5.314 -12.253 -31.317 1.00 3.08 H new ATOM 1068 N GLY A 329 3.528 -9.407 -29.738 1.00 3.06 N ATOM 1069 CA GLY A 329 2.258 -8.729 -29.974 1.00 2.98 C ATOM 1070 C GLY A 329 1.360 -8.546 -28.768 1.00 3.93 C ATOM 1071 O GLY A 329 0.312 -7.892 -28.876 1.00 4.46 O ATOM 0 H GLY A 329 4.181 -8.875 -29.566 1.00 3.06 H new ATOM 0 HA2 GLY A 329 2.445 -7.854 -30.350 1.00 2.98 H new ATOM 0 HA3 GLY A 329 1.767 -9.227 -30.646 1.00 2.98 H new ATOM 1072 N GLU A 330 1.720 -9.151 -27.640 1.00 3.03 N ATOM 1073 CA GLU A 330 0.882 -8.981 -26.481 1.00 4.13 C ATOM 1074 C GLU A 330 1.281 -7.777 -25.647 1.00 3.89 C ATOM 1075 O GLU A 330 2.434 -7.349 -25.597 1.00 2.71 O ATOM 1076 CB GLU A 330 0.724 -10.287 -25.676 1.00 5.94 C ATOM 1077 CG GLU A 330 1.743 -10.553 -24.629 1.00 9.92 C ATOM 1078 CD GLU A 330 1.311 -11.689 -23.651 1.00 6.71 C ATOM 1079 OE1 GLU A 330 0.489 -11.448 -22.715 1.00 7.64 O ATOM 1080 OE2 GLU A 330 1.878 -12.807 -23.774 1.00 4.63 O ATOM 0 H GLU A 330 2.417 -9.643 -27.534 1.00 3.03 H new ATOM 0 HA GLU A 330 -0.010 -8.775 -26.801 1.00 4.13 H new ATOM 0 HB2 GLU A 330 -0.149 -10.278 -25.253 1.00 5.94 H new ATOM 0 HB3 GLU A 330 0.730 -11.030 -26.300 1.00 5.94 H new ATOM 0 HG2 GLU A 330 2.581 -10.796 -25.052 1.00 9.92 H new ATOM 0 HG3 GLU A 330 1.904 -9.740 -24.125 1.00 9.92 H new ATOM 1081 N GLU A 331 0.274 -7.235 -24.993 1.00 3.33 N ATOM 1082 CA GLU A 331 0.485 -6.093 -24.162 1.00 3.33 C ATOM 1083 C GLU A 331 1.227 -6.439 -22.892 1.00 3.10 C ATOM 1084 O GLU A 331 0.896 -7.410 -22.199 1.00 4.31 O ATOM 1085 CB GLU A 331 -0.846 -5.422 -23.820 1.00 3.28 C ATOM 1086 CG GLU A 331 -0.590 -4.021 -23.198 1.00 2.62 C ATOM 1087 CD GLU A 331 -1.871 -3.369 -22.679 1.00 4.05 C ATOM 1088 OE1 GLU A 331 -2.959 -4.014 -22.644 1.00 2.91 O ATOM 1089 OE2 GLU A 331 -1.798 -2.191 -22.253 1.00 2.75 O ATOM 0 H GLU A 331 -0.537 -7.519 -25.022 1.00 3.33 H new ATOM 0 HA GLU A 331 1.037 -5.475 -24.667 1.00 3.33 H new ATOM 0 HB2 GLU A 331 -1.388 -5.335 -24.620 1.00 3.28 H new ATOM 0 HB3 GLU A 331 -1.345 -5.974 -23.198 1.00 3.28 H new ATOM 0 HG2 GLU A 331 0.045 -4.105 -22.469 1.00 2.62 H new ATOM 0 HG3 GLU A 331 -0.184 -3.444 -23.864 1.00 2.62 H new ATOM 1090 N LEU A 332 2.213 -5.605 -22.586 1.00 2.88 N ATOM 1091 CA LEU A 332 2.876 -5.685 -21.283 1.00 3.29 C ATOM 1092 C LEU A 332 1.978 -5.106 -20.172 1.00 3.79 C ATOM 1093 O LEU A 332 1.391 -4.036 -20.330 1.00 2.72 O ATOM 1094 CB LEU A 332 4.179 -4.893 -21.353 1.00 2.35 C ATOM 1095 CG LEU A 332 5.286 -5.402 -22.315 1.00 3.74 C ATOM 1096 CD1 LEU A 332 6.523 -4.465 -22.207 1.00 5.18 C ATOM 1097 CD2 LEU A 332 5.689 -6.870 -22.093 1.00 4.96 C ATOM 0 H LEU A 332 2.513 -4.992 -23.109 1.00 2.88 H new ATOM 0 HA LEU A 332 3.054 -6.615 -21.072 1.00 3.29 H new ATOM 0 HB2 LEU A 332 3.961 -3.982 -21.605 1.00 2.35 H new ATOM 0 HB3 LEU A 332 4.554 -4.857 -20.459 1.00 2.35 H new ATOM 0 HG LEU A 332 4.916 -5.376 -23.211 1.00 3.74 H new ATOM 0 HD11 LEU A 332 7.219 -4.777 -22.806 1.00 5.18 H new ATOM 0 HD12 LEU A 332 6.268 -3.562 -22.452 1.00 5.18 H new ATOM 0 HD13 LEU A 332 6.855 -4.471 -21.296 1.00 5.18 H new ATOM 0 HD21 LEU A 332 6.381 -7.115 -22.727 1.00 4.96 H new ATOM 0 HD22 LEU A 332 6.025 -6.981 -21.190 1.00 4.96 H new ATOM 0 HD23 LEU A 332 4.916 -7.441 -22.222 1.00 4.96 H new ATOM 1098 N LEU A 333 1.911 -5.818 -19.039 1.00 3.50 N ATOM 1099 CA LEU A 333 0.975 -5.444 -17.936 1.00 3.79 C ATOM 1100 C LEU A 333 1.547 -5.858 -16.605 1.00 3.46 C ATOM 1101 O LEU A 333 2.166 -6.907 -16.506 1.00 3.09 O ATOM 1102 CB LEU A 333 -0.402 -6.137 -18.089 1.00 4.78 C ATOM 1103 CG LEU A 333 -1.243 -5.726 -19.301 1.00 2.00 C ATOM 1104 CD1 LEU A 333 -2.477 -6.626 -19.524 1.00 5.70 C ATOM 1105 CD2 LEU A 333 -1.625 -4.274 -19.391 1.00 6.89 C ATOM 0 H LEU A 333 2.389 -6.515 -18.880 1.00 3.50 H new ATOM 0 HA LEU A 333 0.859 -4.482 -17.982 1.00 3.79 H new ATOM 0 HB2 LEU A 333 -0.257 -7.095 -18.131 1.00 4.78 H new ATOM 0 HB3 LEU A 333 -0.920 -5.964 -17.287 1.00 4.78 H new ATOM 0 HG LEU A 333 -0.618 -5.867 -20.029 1.00 2.00 H new ATOM 0 HD11 LEU A 333 -2.967 -6.317 -20.302 1.00 5.70 H new ATOM 0 HD12 LEU A 333 -2.189 -7.541 -19.666 1.00 5.70 H new ATOM 0 HD13 LEU A 333 -3.052 -6.586 -18.744 1.00 5.70 H new ATOM 0 HD21 LEU A 333 -2.153 -4.127 -20.192 1.00 6.89 H new ATOM 0 HD22 LEU A 333 -2.146 -4.027 -18.611 1.00 6.89 H new ATOM 0 HD23 LEU A 333 -0.823 -3.730 -19.428 1.00 6.89 H new ATOM 1106 N TYR A 334 1.450 -4.959 -15.614 1.00 2.02 N ATOM 1107 CA TYR A 334 1.780 -5.324 -14.225 1.00 2.04 C ATOM 1108 C TYR A 334 0.766 -4.723 -13.252 1.00 3.84 C ATOM 1109 O TYR A 334 -0.017 -3.813 -13.596 1.00 3.20 O ATOM 1110 CB TYR A 334 3.200 -4.843 -13.848 1.00 4.18 C ATOM 1111 CG TYR A 334 3.337 -3.341 -13.812 1.00 2.00 C ATOM 1112 CD1 TYR A 334 3.223 -2.638 -12.614 1.00 4.08 C ATOM 1113 CD2 TYR A 334 3.609 -2.617 -14.979 1.00 3.35 C ATOM 1114 CE1 TYR A 334 3.335 -1.247 -12.600 1.00 2.85 C ATOM 1115 CE2 TYR A 334 3.747 -1.187 -14.984 1.00 3.78 C ATOM 1116 CZ TYR A 334 3.600 -0.522 -13.782 1.00 4.21 C ATOM 1117 OH TYR A 334 3.696 0.884 -13.735 1.00 4.66 O ATOM 0 H TYR A 334 1.199 -4.144 -15.722 1.00 2.02 H new ATOM 0 HA TYR A 334 1.748 -6.291 -14.162 1.00 2.04 H new ATOM 0 HB2 TYR A 334 3.435 -5.203 -12.979 1.00 4.18 H new ATOM 0 HB3 TYR A 334 3.836 -5.203 -14.486 1.00 4.18 H new ATOM 0 HD1 TYR A 334 3.072 -3.098 -11.820 1.00 4.08 H new ATOM 0 HD2 TYR A 334 3.704 -3.079 -15.781 1.00 3.35 H new ATOM 0 HE1 TYR A 334 3.233 -0.789 -11.797 1.00 2.85 H new ATOM 0 HE2 TYR A 334 3.929 -0.724 -15.770 1.00 3.78 H new ATOM 0 HH TYR A 334 3.708 1.191 -14.517 1.00 4.66 H new ATOM 1118 N ASP A 335 0.811 -5.242 -12.030 1.00 3.31 N ATOM 1119 CA ASP A 335 -0.056 -4.731 -10.990 1.00 3.40 C ATOM 1120 C ASP A 335 0.406 -3.382 -10.406 1.00 2.08 C ATOM 1121 O ASP A 335 1.448 -3.288 -9.750 1.00 4.72 O ATOM 1122 CB ASP A 335 -0.203 -5.804 -9.932 1.00 3.15 C ATOM 1123 CG ASP A 335 -1.149 -5.434 -8.832 1.00 6.01 C ATOM 1124 OD1 ASP A 335 -1.848 -4.402 -8.931 1.00 4.00 O ATOM 1125 OD2 ASP A 335 -1.150 -6.251 -7.872 1.00 6.30 O ATOM 0 H ASP A 335 1.332 -5.883 -11.789 1.00 3.31 H new ATOM 0 HA ASP A 335 -0.922 -4.530 -11.378 1.00 3.40 H new ATOM 0 HB2 ASP A 335 -0.511 -6.622 -10.352 1.00 3.15 H new ATOM 0 HB3 ASP A 335 0.668 -5.992 -9.550 1.00 3.15 H new ATOM 1126 N TYR A 336 -0.384 -2.340 -10.615 1.00 2.74 N ATOM 1127 CA TYR A 336 -0.056 -0.989 -10.077 1.00 2.00 C ATOM 1128 C TYR A 336 -0.115 -1.000 -8.562 1.00 2.63 C ATOM 1129 O TYR A 336 0.559 -0.218 -7.915 1.00 3.49 O ATOM 1130 CB TYR A 336 -1.058 0.042 -10.582 1.00 3.31 C ATOM 1131 CG TYR A 336 -0.844 0.549 -12.010 1.00 3.03 C ATOM 1132 CD1 TYR A 336 0.076 -0.059 -12.879 1.00 2.10 C ATOM 1133 CD2 TYR A 336 -1.553 1.645 -12.477 1.00 4.44 C ATOM 1134 CE1 TYR A 336 0.279 0.477 -14.174 1.00 2.64 C ATOM 1135 CE2 TYR A 336 -1.395 2.139 -13.780 1.00 5.18 C ATOM 1136 CZ TYR A 336 -0.494 1.538 -14.630 1.00 4.28 C ATOM 1137 OH TYR A 336 -0.294 2.056 -15.885 1.00 4.23 O ATOM 0 H TYR A 336 -1.117 -2.376 -11.063 1.00 2.74 H new ATOM 0 HA TYR A 336 0.837 -0.758 -10.376 1.00 2.00 H new ATOM 0 HB2 TYR A 336 -1.946 -0.343 -10.525 1.00 3.31 H new ATOM 0 HB3 TYR A 336 -1.040 0.804 -9.982 1.00 3.31 H new ATOM 0 HD1 TYR A 336 0.550 -0.811 -12.605 1.00 2.10 H new ATOM 0 HD2 TYR A 336 -2.154 2.067 -11.907 1.00 4.44 H new ATOM 0 HE1 TYR A 336 0.936 0.116 -14.724 1.00 2.64 H new ATOM 0 HE2 TYR A 336 -1.896 2.868 -14.068 1.00 5.18 H new ATOM 0 HH TYR A 336 0.376 1.690 -16.236 1.00 4.23 H new ATOM 1138 N GLY A 337 -0.985 -1.849 -8.011 1.00 2.54 N ATOM 1139 CA GLY A 337 -0.947 -2.161 -6.567 1.00 3.40 C ATOM 1140 C GLY A 337 -1.761 -1.254 -5.674 1.00 2.96 C ATOM 1141 O GLY A 337 -1.754 -1.449 -4.454 1.00 2.94 O ATOM 0 H GLY A 337 -1.604 -2.256 -8.448 1.00 2.54 H new ATOM 0 HA2 GLY A 337 -1.257 -3.072 -6.442 1.00 3.40 H new ATOM 0 HA3 GLY A 337 -0.023 -2.133 -6.272 1.00 3.40 H new ATOM 1142 N ASP A 338 -2.457 -0.281 -6.273 1.00 2.08 N ATOM 1143 CA ASP A 338 -3.362 0.572 -5.544 1.00 2.42 C ATOM 1144 C ASP A 338 -4.726 -0.121 -5.537 1.00 2.43 C ATOM 1145 O ASP A 338 -5.389 -0.224 -6.595 1.00 2.28 O ATOM 1146 CB ASP A 338 -3.411 1.962 -6.198 1.00 2.00 C ATOM 1147 CG ASP A 338 -4.260 2.970 -5.418 1.00 6.61 C ATOM 1148 OD1 ASP A 338 -4.932 2.595 -4.403 1.00 5.55 O ATOM 1149 OD2 ASP A 338 -4.251 4.159 -5.839 1.00 5.55 O ATOM 0 H ASP A 338 -2.409 -0.107 -7.114 1.00 2.08 H new ATOM 0 HA ASP A 338 -3.070 0.710 -4.629 1.00 2.42 H new ATOM 0 HB2 ASP A 338 -2.508 2.305 -6.281 1.00 2.00 H new ATOM 0 HB3 ASP A 338 -3.766 1.877 -7.097 1.00 2.00 H new ATOM 1150 N ARG A 339 -5.074 -0.636 -4.356 1.00 2.57 N ATOM 1151 CA ARG A 339 -6.329 -1.338 -4.110 1.00 2.99 C ATOM 1152 C ARG A 339 -7.302 -0.497 -3.296 1.00 3.29 C ATOM 1153 O ARG A 339 -8.354 -0.986 -2.930 1.00 2.65 O ATOM 1154 CB ARG A 339 -6.082 -2.681 -3.385 1.00 2.93 C ATOM 1155 CG ARG A 339 -5.258 -3.620 -4.255 1.00 3.98 C ATOM 1156 CD ARG A 339 -4.838 -4.933 -3.638 1.00 2.34 C ATOM 1157 NE ARG A 339 -3.860 -5.522 -4.557 1.00 3.95 N ATOM 1158 CZ ARG A 339 -3.160 -6.642 -4.398 1.00 2.65 C ATOM 1159 NH1 ARG A 339 -3.280 -7.404 -3.301 1.00 3.93 N ATOM 1160 NH2 ARG A 339 -2.314 -6.986 -5.381 1.00 2.83 N ATOM 0 H ARG A 339 -4.572 -0.584 -3.660 1.00 2.57 H new ATOM 0 HA ARG A 339 -6.725 -1.510 -4.979 1.00 2.99 H new ATOM 0 HB2 ARG A 339 -5.621 -2.521 -2.547 1.00 2.93 H new ATOM 0 HB3 ARG A 339 -6.931 -3.097 -3.167 1.00 2.93 H new ATOM 0 HG2 ARG A 339 -5.768 -3.813 -5.057 1.00 3.98 H new ATOM 0 HG3 ARG A 339 -4.458 -3.148 -4.534 1.00 3.98 H new ATOM 0 HD2 ARG A 339 -4.449 -4.795 -2.760 1.00 2.34 H new ATOM 0 HD3 ARG A 339 -5.601 -5.520 -3.521 1.00 2.34 H new ATOM 0 HE ARG A 339 -3.722 -5.091 -5.288 1.00 3.95 H new ATOM 0 HH11 ARG A 339 -3.822 -7.173 -2.674 1.00 3.93 H new ATOM 0 HH12 ARG A 339 -2.815 -8.123 -3.224 1.00 3.93 H new ATOM 0 HH21 ARG A 339 -2.241 -6.489 -6.079 1.00 2.83 H new ATOM 0 HH22 ARG A 339 -1.845 -7.704 -5.313 1.00 2.83 H new ATOM 1161 N SER A 340 -6.949 0.766 -3.017 1.00 3.33 N ATOM 1162 CA SER A 340 -7.770 1.623 -2.148 1.00 4.39 C ATOM 1163 C SER A 340 -9.176 1.839 -2.683 1.00 4.06 C ATOM 1164 O SER A 340 -9.367 1.947 -3.894 1.00 5.14 O ATOM 1165 CB SER A 340 -7.097 2.964 -1.913 1.00 3.96 C ATOM 1166 OG SER A 340 -7.048 3.718 -3.091 1.00 6.08 O ATOM 0 H SER A 340 -6.239 1.144 -3.321 1.00 3.33 H new ATOM 0 HA SER A 340 -7.851 1.150 -1.305 1.00 4.39 H new ATOM 0 HB2 SER A 340 -7.580 3.456 -1.231 1.00 3.96 H new ATOM 0 HB3 SER A 340 -6.198 2.823 -1.578 1.00 3.96 H new ATOM 0 HG SER A 340 -6.416 3.445 -3.573 1.00 6.08 H new ATOM 1167 N LYS A 341 -10.147 1.875 -1.770 1.00 4.45 N ATOM 1168 CA LYS A 341 -11.541 2.069 -2.142 1.00 4.23 C ATOM 1169 C LYS A 341 -11.650 3.381 -2.917 1.00 4.35 C ATOM 1170 O LYS A 341 -12.327 3.437 -3.944 1.00 3.82 O ATOM 1171 CB LYS A 341 -12.404 2.088 -0.860 1.00 4.18 C ATOM 1172 CG LYS A 341 -13.912 2.065 -1.042 1.00 6.39 C ATOM 1173 CD LYS A 341 -14.389 1.302 -2.267 1.00 10.20 C ATOM 1174 CE LYS A 341 -15.888 0.992 -2.194 1.00 11.69 C ATOM 1175 NZ LYS A 341 -16.742 2.044 -1.546 1.00 14.50 N ATOM 0 H LYS A 341 -10.014 1.788 -0.925 1.00 4.45 H new ATOM 0 HA LYS A 341 -11.861 1.348 -2.706 1.00 4.23 H new ATOM 0 HB2 LYS A 341 -12.154 1.324 -0.317 1.00 4.18 H new ATOM 0 HB3 LYS A 341 -12.174 2.883 -0.354 1.00 4.18 H new ATOM 0 HG2 LYS A 341 -14.315 1.671 -0.253 1.00 6.39 H new ATOM 0 HG3 LYS A 341 -14.233 2.978 -1.099 1.00 6.39 H new ATOM 0 HD2 LYS A 341 -14.204 1.822 -3.065 1.00 10.20 H new ATOM 0 HD3 LYS A 341 -13.891 0.474 -2.347 1.00 10.20 H new ATOM 0 HE2 LYS A 341 -16.215 0.844 -3.095 1.00 11.69 H new ATOM 0 HE3 LYS A 341 -16.006 0.160 -1.709 1.00 11.69 H new ATOM 0 HZ1 LYS A 341 -17.576 1.979 -1.851 1.00 14.50 H new ATOM 0 HZ2 LYS A 341 -16.740 1.927 -0.664 1.00 14.50 H new ATOM 0 HZ3 LYS A 341 -16.418 2.850 -1.739 1.00 14.50 H new ATOM 1176 N ALA A 342 -10.936 4.413 -2.452 1.00 4.68 N ATOM 1177 CA ALA A 342 -10.988 5.736 -3.102 1.00 6.06 C ATOM 1178 C ALA A 342 -10.522 5.651 -4.562 1.00 6.09 C ATOM 1179 O ALA A 342 -11.196 6.141 -5.485 1.00 7.16 O ATOM 1180 CB ALA A 342 -10.158 6.759 -2.315 1.00 6.27 C ATOM 0 H ALA A 342 -10.418 4.371 -1.767 1.00 4.68 H new ATOM 0 HA ALA A 342 -11.911 6.036 -3.104 1.00 6.06 H new ATOM 0 HB1 ALA A 342 -10.204 7.621 -2.756 1.00 6.27 H new ATOM 0 HB2 ALA A 342 -10.510 6.838 -1.415 1.00 6.27 H new ATOM 0 HB3 ALA A 342 -9.234 6.465 -2.276 1.00 6.27 H new ATOM 1181 N SER A 343 -9.383 5.006 -4.782 1.00 5.92 N ATOM 1182 CA SER A 343 -8.900 4.861 -6.143 1.00 5.90 C ATOM 1183 C SER A 343 -9.806 3.977 -7.003 1.00 6.91 C ATOM 1184 O SER A 343 -10.100 4.350 -8.144 1.00 6.25 O ATOM 1185 CB SER A 343 -7.446 4.390 -6.152 1.00 6.11 C ATOM 1186 OG SER A 343 -6.623 5.396 -5.584 1.00 3.58 O ATOM 0 H SER A 343 -8.888 4.654 -4.173 1.00 5.92 H new ATOM 0 HA SER A 343 -8.930 5.738 -6.556 1.00 5.90 H new ATOM 0 HB2 SER A 343 -7.359 3.565 -5.649 1.00 6.11 H new ATOM 0 HB3 SER A 343 -7.162 4.200 -7.060 1.00 6.11 H new ATOM 0 HG SER A 343 -5.816 5.179 -5.668 1.00 3.58 H new ATOM 1187 N ILE A 344 -10.282 2.836 -6.477 1.00 7.83 N ATOM 1188 CA ILE A 344 -11.030 1.882 -7.325 1.00 8.52 C ATOM 1189 C ILE A 344 -12.451 2.363 -7.652 1.00 8.90 C ATOM 1190 O ILE A 344 -12.996 1.975 -8.686 1.00 8.01 O ATOM 1191 CB ILE A 344 -11.087 0.391 -6.772 1.00 9.05 C ATOM 1192 CG1 ILE A 344 -12.127 0.252 -5.654 1.00 10.66 C ATOM 1193 CG2 ILE A 344 -9.678 -0.154 -6.403 1.00 8.56 C ATOM 1194 CD1 ILE A 344 -12.135 -1.147 -4.892 1.00 9.34 C ATOM 0 H ILE A 344 -10.188 2.598 -5.656 1.00 7.83 H new ATOM 0 HA ILE A 344 -10.505 1.858 -8.140 1.00 8.52 H new ATOM 0 HB ILE A 344 -11.393 -0.185 -7.490 1.00 9.05 H new ATOM 0 HG12 ILE A 344 -11.975 0.956 -5.004 1.00 10.66 H new ATOM 0 HG13 ILE A 344 -13.007 0.401 -6.033 1.00 10.66 H new ATOM 0 HG21 ILE A 344 -9.759 -1.062 -6.072 1.00 8.56 H new ATOM 0 HG22 ILE A 344 -9.112 -0.147 -7.190 1.00 8.56 H new ATOM 0 HG23 ILE A 344 -9.284 0.406 -5.716 1.00 8.56 H new ATOM 0 HD11 ILE A 344 -12.822 -1.139 -4.207 1.00 9.34 H new ATOM 0 HD12 ILE A 344 -12.318 -1.859 -5.525 1.00 9.34 H new ATOM 0 HD13 ILE A 344 -11.270 -1.296 -4.479 1.00 9.34 H new ATOM 1195 N GLU A 345 -13.024 3.201 -6.782 1.00 8.26 N ATOM 1196 CA GLU A 345 -14.345 3.820 -7.030 1.00 9.58 C ATOM 1197 C GLU A 345 -14.213 4.666 -8.283 1.00 9.07 C ATOM 1198 O GLU A 345 -15.117 4.710 -9.110 1.00 10.74 O ATOM 1199 CB GLU A 345 -14.760 4.743 -5.886 1.00 8.37 C ATOM 1200 CG GLU A 345 -15.413 4.070 -4.675 1.00 12.45 C ATOM 1201 CD GLU A 345 -15.337 4.929 -3.416 1.00 10.69 C ATOM 1202 OE1 GLU A 345 -15.044 6.135 -3.519 1.00 15.85 O ATOM 1203 OE2 GLU A 345 -15.567 4.407 -2.309 1.00 15.98 O ATOM 0 H GLU A 345 -12.665 3.429 -6.035 1.00 8.26 H new ATOM 0 HA GLU A 345 -15.011 3.120 -7.116 1.00 9.58 H new ATOM 0 HB2 GLU A 345 -13.974 5.222 -5.581 1.00 8.37 H new ATOM 0 HB3 GLU A 345 -15.377 5.404 -6.237 1.00 8.37 H new ATOM 0 HG2 GLU A 345 -16.342 3.879 -4.877 1.00 12.45 H new ATOM 0 HG3 GLU A 345 -14.979 3.219 -4.509 1.00 12.45 H new ATOM 1204 N ALA A 346 -13.068 5.337 -8.401 1.00 9.06 N ATOM 1205 CA ALA A 346 -12.818 6.312 -9.460 1.00 8.83 C ATOM 1206 C ALA A 346 -12.235 5.672 -10.713 1.00 8.86 C ATOM 1207 O ALA A 346 -12.383 6.203 -11.833 1.00 8.43 O ATOM 1208 CB ALA A 346 -11.869 7.387 -8.940 1.00 9.12 C ATOM 0 H ALA A 346 -12.406 5.237 -7.861 1.00 9.06 H new ATOM 0 HA ALA A 346 -13.670 6.703 -9.708 1.00 8.83 H new ATOM 0 HB1 ALA A 346 -11.700 8.036 -9.640 1.00 9.12 H new ATOM 0 HB2 ALA A 346 -12.270 7.832 -8.177 1.00 9.12 H new ATOM 0 HB3 ALA A 346 -11.032 6.977 -8.671 1.00 9.12 H new ATOM 1209 N HIS A 347 -11.558 4.542 -10.519 1.00 8.81 N ATOM 1210 CA HIS A 347 -10.833 3.866 -11.590 1.00 8.74 C ATOM 1211 C HIS A 347 -11.090 2.358 -11.480 1.00 8.06 C ATOM 1212 O HIS A 347 -10.224 1.592 -11.009 1.00 8.05 O ATOM 1213 CB HIS A 347 -9.338 4.200 -11.496 1.00 10.17 C ATOM 1214 CG HIS A 347 -9.050 5.672 -11.417 1.00 9.56 C ATOM 1215 ND1 HIS A 347 -8.851 6.464 -12.533 1.00 13.30 N ATOM 1216 CD2 HIS A 347 -8.916 6.491 -10.347 1.00 10.41 C ATOM 1217 CE1 HIS A 347 -8.602 7.704 -12.149 1.00 12.61 C ATOM 1218 NE2 HIS A 347 -8.651 7.751 -10.829 1.00 11.19 N ATOM 0 H HIS A 347 -11.507 4.145 -9.758 1.00 8.81 H new ATOM 0 HA HIS A 347 -11.143 4.169 -12.458 1.00 8.74 H new ATOM 0 HB2 HIS A 347 -8.966 3.764 -10.713 1.00 10.17 H new ATOM 0 HB3 HIS A 347 -8.883 3.831 -12.269 1.00 10.17 H new ATOM 0 HD2 HIS A 347 -8.990 6.247 -9.453 1.00 10.41 H new ATOM 0 HE1 HIS A 347 -8.423 8.422 -12.712 1.00 12.61 H new ATOM 0 HE2 HIS A 347 -8.536 8.456 -10.349 1.00 11.19 H new ATOM 1219 N PRO A 348 -12.308 1.921 -11.847 1.00 7.46 N ATOM 1220 CA PRO A 348 -12.609 0.492 -11.623 1.00 7.85 C ATOM 1221 C PRO A 348 -11.688 -0.507 -12.350 1.00 7.48 C ATOM 1222 O PRO A 348 -11.630 -1.686 -11.970 1.00 6.27 O ATOM 1223 CB PRO A 348 -14.069 0.331 -12.064 1.00 6.97 C ATOM 1224 CG PRO A 348 -14.569 1.725 -12.439 1.00 7.08 C ATOM 1225 CD PRO A 348 -13.444 2.693 -12.400 1.00 6.49 C ATOM 0 HA PRO A 348 -12.455 0.273 -10.691 1.00 7.85 H new ATOM 0 HB2 PRO A 348 -14.136 -0.274 -12.819 1.00 6.97 H new ATOM 0 HB3 PRO A 348 -14.605 -0.047 -11.349 1.00 6.97 H new ATOM 0 HG2 PRO A 348 -14.961 1.709 -13.326 1.00 7.08 H new ATOM 0 HG3 PRO A 348 -15.267 2.003 -11.825 1.00 7.08 H new ATOM 0 HD2 PRO A 348 -13.241 3.034 -13.285 1.00 6.49 H new ATOM 0 HD3 PRO A 348 -13.656 3.458 -11.842 1.00 6.49 H new ATOM 1226 N TRP A 349 -10.957 -0.050 -13.368 1.00 7.20 N ATOM 1227 CA TRP A 349 -10.011 -0.925 -14.038 1.00 6.47 C ATOM 1228 C TRP A 349 -8.912 -1.426 -13.089 1.00 5.99 C ATOM 1229 O TRP A 349 -8.214 -2.379 -13.398 1.00 6.65 O ATOM 1230 CB TRP A 349 -9.441 -0.275 -15.314 1.00 6.22 C ATOM 1231 CG TRP A 349 -8.931 1.078 -15.045 1.00 6.78 C ATOM 1232 CD1 TRP A 349 -9.584 2.271 -15.269 1.00 6.46 C ATOM 1233 CD2 TRP A 349 -7.630 1.413 -14.530 1.00 6.01 C ATOM 1234 NE1 TRP A 349 -8.784 3.326 -14.866 1.00 6.67 N ATOM 1235 CE2 TRP A 349 -7.576 2.826 -14.426 1.00 4.76 C ATOM 1236 CE3 TRP A 349 -6.527 0.658 -14.097 1.00 5.57 C ATOM 1237 CZ2 TRP A 349 -6.455 3.505 -13.896 1.00 5.46 C ATOM 1238 CZ3 TRP A 349 -5.386 1.353 -13.592 1.00 5.65 C ATOM 1239 CH2 TRP A 349 -5.370 2.755 -13.509 1.00 5.50 C ATOM 0 H TRP A 349 -10.996 0.751 -13.678 1.00 7.20 H new ATOM 0 HA TRP A 349 -10.501 -1.713 -14.322 1.00 6.47 H new ATOM 0 HB2 TRP A 349 -8.727 -0.827 -15.669 1.00 6.22 H new ATOM 0 HB3 TRP A 349 -10.132 -0.233 -15.994 1.00 6.22 H new ATOM 0 HD1 TRP A 349 -10.434 2.354 -15.636 1.00 6.46 H new ATOM 0 HE1 TRP A 349 -9.004 4.157 -14.887 1.00 6.67 H new ATOM 0 HE3 TRP A 349 -6.540 -0.271 -14.138 1.00 5.57 H new ATOM 0 HZ2 TRP A 349 -6.452 4.431 -13.812 1.00 5.46 H new ATOM 0 HZ3 TRP A 349 -4.642 0.870 -13.314 1.00 5.65 H new ATOM 0 HH2 TRP A 349 -4.611 3.184 -13.186 1.00 5.50 H new ATOM 1240 N LEU A 350 -8.778 -0.798 -11.913 1.00 6.46 N ATOM 1241 CA LEU A 350 -7.770 -1.246 -10.915 1.00 7.04 C ATOM 1242 C LEU A 350 -8.171 -2.621 -10.328 1.00 7.67 C ATOM 1243 O LEU A 350 -7.338 -3.347 -9.778 1.00 6.99 O ATOM 1244 CB LEU A 350 -7.562 -0.194 -9.816 1.00 7.80 C ATOM 1245 CG LEU A 350 -6.670 1.016 -10.175 1.00 7.14 C ATOM 1246 CD1 LEU A 350 -6.842 2.153 -9.158 1.00 5.86 C ATOM 1247 CD2 LEU A 350 -5.177 0.626 -10.234 1.00 8.92 C ATOM 0 H LEU A 350 -9.249 -0.121 -11.669 1.00 6.46 H new ATOM 0 HA LEU A 350 -6.918 -1.350 -11.366 1.00 7.04 H new ATOM 0 HB2 LEU A 350 -8.432 0.140 -9.548 1.00 7.80 H new ATOM 0 HB3 LEU A 350 -7.177 -0.636 -9.043 1.00 7.80 H new ATOM 0 HG LEU A 350 -6.954 1.318 -11.052 1.00 7.14 H new ATOM 0 HD11 LEU A 350 -6.273 2.898 -9.406 1.00 5.86 H new ATOM 0 HD12 LEU A 350 -7.768 2.443 -9.150 1.00 5.86 H new ATOM 0 HD13 LEU A 350 -6.595 1.838 -8.275 1.00 5.86 H new ATOM 0 HD21 LEU A 350 -4.647 1.406 -10.461 1.00 8.92 H new ATOM 0 HD22 LEU A 350 -4.897 0.286 -9.370 1.00 8.92 H new ATOM 0 HD23 LEU A 350 -5.048 -0.059 -10.908 1.00 8.92 H new ATOM 1248 N LYS A 351 -9.427 -3.000 -10.535 1.00 8.02 N ATOM 1249 CA LYS A 351 -9.967 -4.206 -9.915 1.00 8.95 C ATOM 1250 C LYS A 351 -9.593 -5.477 -10.685 1.00 9.84 C ATOM 1251 O LYS A 351 -9.784 -6.579 -10.191 1.00 10.77 O ATOM 1252 CB LYS A 351 -11.488 -4.110 -9.782 1.00 9.03 C ATOM 1253 CG LYS A 351 -11.987 -3.141 -8.750 1.00 9.05 C ATOM 1254 CD LYS A 351 -13.516 -3.258 -8.652 1.00 9.03 C ATOM 1255 CE LYS A 351 -14.253 -2.111 -9.240 1.00 9.86 C ATOM 1256 NZ LYS A 351 -15.751 -2.269 -9.042 1.00 11.93 N ATOM 0 H LYS A 351 -9.984 -2.573 -11.032 1.00 8.02 H new ATOM 0 HA LYS A 351 -9.568 -4.269 -9.033 1.00 8.95 H new ATOM 0 HB2 LYS A 351 -11.857 -3.859 -10.643 1.00 9.03 H new ATOM 0 HB3 LYS A 351 -11.835 -4.991 -9.570 1.00 9.03 H new ATOM 0 HG2 LYS A 351 -11.581 -3.329 -7.890 1.00 9.05 H new ATOM 0 HG3 LYS A 351 -11.735 -2.236 -8.991 1.00 9.05 H new ATOM 0 HD2 LYS A 351 -13.797 -4.073 -9.097 1.00 9.03 H new ATOM 0 HD3 LYS A 351 -13.764 -3.345 -7.718 1.00 9.03 H new ATOM 0 HE2 LYS A 351 -13.954 -1.285 -8.829 1.00 9.86 H new ATOM 0 HE3 LYS A 351 -14.053 -2.045 -10.187 1.00 9.86 H new ATOM 0 HZ1 LYS A 351 -16.173 -1.573 -9.401 1.00 11.93 H new ATOM 0 HZ2 LYS A 351 -16.026 -3.018 -9.437 1.00 11.93 H new ATOM 0 HZ3 LYS A 351 -15.933 -2.309 -8.172 1.00 11.93 H new ATOM 1257 N HIS A 352 -9.078 -5.313 -11.895 1.00 11.17 N ATOM 1258 CA HIS A 352 -8.860 -6.455 -12.797 1.00 12.07 C ATOM 1259 C HIS A 352 -7.428 -6.455 -13.353 1.00 12.52 C ATOM 1260 O HIS A 352 -7.054 -7.096 -14.372 1.00 12.65 O ATOM 1261 CB HIS A 352 -9.905 -6.450 -13.914 1.00 12.64 C ATOM 1262 CG HIS A 352 -11.288 -6.134 -13.439 1.00 13.43 C ATOM 1263 ND1 HIS A 352 -12.090 -7.072 -12.823 1.00 15.62 N ATOM 1264 CD2 HIS A 352 -12.014 -4.990 -13.488 1.00 14.54 C ATOM 1265 CE1 HIS A 352 -13.250 -6.520 -12.510 1.00 14.42 C ATOM 1266 NE2 HIS A 352 -13.231 -5.259 -12.903 1.00 15.07 N ATOM 1267 OXT HIS A 352 -6.601 -5.812 -12.740 1.00 11.54 O ATOM 0 H HIS A 352 -8.845 -4.552 -12.220 1.00 11.17 H new ATOM 0 HA HIS A 352 -8.966 -7.276 -12.292 1.00 12.07 H new ATOM 0 HB2 HIS A 352 -9.646 -5.801 -14.586 1.00 12.64 H new ATOM 0 HB3 HIS A 352 -9.910 -7.319 -14.346 1.00 12.64 H new ATOM 0 HD2 HIS A 352 -11.741 -4.177 -13.849 1.00 14.54 H new ATOM 0 HE1 HIS A 352 -13.959 -6.947 -12.085 1.00 14.42 H new ATOM 0 HE2 HIS A 352 -13.875 -4.697 -12.809 1.00 15.07 H new TER 1268 HIS A 352 ATOM 1269 N ARG B 192 -24.900 16.027 40.294 1.00 16.20 N ATOM 1270 CA ARG B 192 -23.894 14.917 40.284 1.00 15.91 C ATOM 1271 C ARG B 192 -24.528 13.539 40.063 1.00 16.29 C ATOM 1272 O ARG B 192 -25.553 13.216 40.664 1.00 16.83 O ATOM 1273 CB ARG B 192 -23.067 14.917 41.599 1.00 15.57 C ATOM 0 HA ARG B 192 -23.307 15.085 39.531 1.00 15.91 H new ATOM 1274 N LYS B 193 -23.895 12.725 39.217 1.00 15.77 N ATOM 1275 CA LYS B 193 -24.370 11.369 38.937 1.00 15.28 C ATOM 1276 C LYS B 193 -23.507 10.323 39.654 1.00 15.60 C ATOM 1277 O LYS B 193 -22.379 10.616 40.046 1.00 16.17 O ATOM 1278 CB LYS B 193 -24.319 11.094 37.443 1.00 15.22 C ATOM 1279 CG LYS B 193 -25.271 11.906 36.643 1.00 15.65 C ATOM 1280 CD LYS B 193 -24.993 11.728 35.185 1.00 13.64 C ATOM 1281 CE LYS B 193 -26.052 12.411 34.412 1.00 10.81 C ATOM 1282 NZ LYS B 193 -25.644 12.665 33.010 1.00 11.74 N ATOM 0 H LYS B 193 -23.181 12.943 38.791 1.00 15.77 H new ATOM 0 HA LYS B 193 -25.283 11.306 39.259 1.00 15.28 H new ATOM 0 HB2 LYS B 193 -23.419 11.262 37.124 1.00 15.22 H new ATOM 0 HB3 LYS B 193 -24.503 10.154 37.291 1.00 15.22 H new ATOM 0 HG2 LYS B 193 -26.182 11.639 36.841 1.00 15.65 H new ATOM 0 HG3 LYS B 193 -25.191 12.842 36.883 1.00 15.65 H new ATOM 0 HD2 LYS B 193 -24.124 12.096 34.961 1.00 13.64 H new ATOM 0 HD3 LYS B 193 -24.968 10.785 34.960 1.00 13.64 H new ATOM 0 HE2 LYS B 193 -26.857 11.870 34.420 1.00 10.81 H new ATOM 0 HE3 LYS B 193 -26.272 13.253 34.841 1.00 10.81 H new ATOM 0 HZ1 LYS B 193 -26.315 13.050 32.570 1.00 11.74 H new ATOM 0 HZ2 LYS B 193 -24.936 13.204 33.000 1.00 11.74 H new ATOM 0 HZ3 LYS B 193 -25.436 11.894 32.617 1.00 11.74 H new ATOM 1283 N SER B 194 -24.035 9.115 39.810 1.00 15.48 N ATOM 1284 CA SER B 194 -23.259 8.017 40.401 1.00 15.68 C ATOM 1285 C SER B 194 -22.185 7.493 39.437 1.00 15.73 C ATOM 1286 O SER B 194 -22.264 7.703 38.227 1.00 16.07 O ATOM 1287 CB SER B 194 -24.178 6.864 40.837 1.00 16.25 C ATOM 1288 OG SER B 194 -24.203 5.810 39.879 1.00 16.62 O ATOM 0 H SER B 194 -24.837 8.905 39.583 1.00 15.48 H new ATOM 0 HA SER B 194 -22.812 8.377 41.183 1.00 15.68 H new ATOM 0 HB2 SER B 194 -23.877 6.517 41.691 1.00 16.25 H new ATOM 0 HB3 SER B 194 -25.078 7.201 40.969 1.00 16.25 H new ATOM 0 HG SER B 194 -24.064 5.077 40.265 1.00 16.62 H new ATOM 1289 N LYS B 195 -21.188 6.798 39.974 1.00 15.51 N ATOM 1290 CA LYS B 195 -20.216 6.083 39.139 1.00 15.17 C ATOM 1291 C LYS B 195 -20.915 5.141 38.132 1.00 15.85 C ATOM 1292 O LYS B 195 -20.610 5.175 36.927 1.00 15.73 O ATOM 1293 CB LYS B 195 -19.210 5.317 40.012 1.00 15.29 C ATOM 1294 CG LYS B 195 -18.166 4.579 39.206 1.00 14.31 C ATOM 1295 CD LYS B 195 -17.248 3.764 40.099 1.00 15.62 C ATOM 1296 CE LYS B 195 -16.381 2.842 39.277 1.00 15.18 C ATOM 1297 NZ LYS B 195 -15.353 2.175 40.123 1.00 16.56 N ATOM 0 H LYS B 195 -21.053 6.725 40.820 1.00 15.51 H new ATOM 0 HA LYS B 195 -19.727 6.743 38.623 1.00 15.17 H new ATOM 0 HB2 LYS B 195 -18.768 5.940 40.610 1.00 15.29 H new ATOM 0 HB3 LYS B 195 -19.690 4.683 40.568 1.00 15.29 H new ATOM 0 HG2 LYS B 195 -18.603 3.993 38.568 1.00 14.31 H new ATOM 0 HG3 LYS B 195 -17.641 5.215 38.695 1.00 14.31 H new ATOM 0 HD2 LYS B 195 -16.689 4.358 40.624 1.00 15.62 H new ATOM 0 HD3 LYS B 195 -17.776 3.245 40.725 1.00 15.62 H new ATOM 0 HE2 LYS B 195 -16.934 2.172 38.847 1.00 15.18 H new ATOM 0 HE3 LYS B 195 -15.946 3.346 38.572 1.00 15.18 H new ATOM 0 HZ1 LYS B 195 -14.855 1.638 39.617 1.00 16.56 H new ATOM 0 HZ2 LYS B 195 -14.834 2.791 40.501 1.00 16.56 H new ATOM 0 HZ3 LYS B 195 -15.755 1.697 40.757 1.00 16.56 H new ATOM 1298 N ALA B 196 -21.865 4.339 38.625 1.00 15.72 N ATOM 1299 CA ALA B 196 -22.646 3.418 37.789 1.00 15.94 C ATOM 1300 C ALA B 196 -23.355 4.136 36.644 1.00 16.15 C ATOM 1301 O ALA B 196 -23.294 3.695 35.493 1.00 16.34 O ATOM 1302 CB ALA B 196 -23.649 2.627 38.634 1.00 16.05 C ATOM 0 H ALA B 196 -22.075 4.314 39.458 1.00 15.72 H new ATOM 0 HA ALA B 196 -22.017 2.796 37.392 1.00 15.94 H new ATOM 0 HB1 ALA B 196 -24.152 2.027 38.062 1.00 16.05 H new ATOM 0 HB2 ALA B 196 -23.173 2.111 39.303 1.00 16.05 H new ATOM 0 HB3 ALA B 196 -24.258 3.241 39.073 1.00 16.05 H new ATOM 1303 N GLU B 197 -24.031 5.240 36.964 1.00 16.63 N ATOM 1304 CA GLU B 197 -24.705 6.042 35.947 1.00 16.73 C ATOM 1305 C GLU B 197 -23.729 6.578 34.903 1.00 17.18 C ATOM 1306 O GLU B 197 -24.001 6.500 33.705 1.00 18.60 O ATOM 1307 CB GLU B 197 -25.505 7.179 36.590 1.00 16.68 C ATOM 1308 CG GLU B 197 -26.529 6.689 37.604 1.00 17.20 C ATOM 1309 CD GLU B 197 -27.422 7.799 38.136 1.00 17.13 C ATOM 1310 OE1 GLU B 197 -26.893 8.801 38.689 1.00 16.46 O ATOM 1311 OE2 GLU B 197 -28.659 7.646 38.017 1.00 16.73 O ATOM 0 H GLU B 197 -24.110 5.541 37.766 1.00 16.63 H new ATOM 0 HA GLU B 197 -25.326 5.458 35.483 1.00 16.73 H new ATOM 0 HB2 GLU B 197 -24.893 7.791 37.027 1.00 16.68 H new ATOM 0 HB3 GLU B 197 -25.960 7.680 35.895 1.00 16.68 H new ATOM 0 HG2 GLU B 197 -27.082 6.006 37.193 1.00 17.20 H new ATOM 0 HG3 GLU B 197 -26.066 6.270 38.346 1.00 17.20 H new ATOM 1312 N LEU B 198 -22.594 7.108 35.364 1.00 16.97 N ATOM 1313 CA LEU B 198 -21.541 7.653 34.479 1.00 15.84 C ATOM 1314 C LEU B 198 -20.934 6.624 33.526 1.00 15.28 C ATOM 1315 O LEU B 198 -20.722 6.896 32.336 1.00 14.18 O ATOM 1316 CB LEU B 198 -20.443 8.347 35.299 1.00 15.68 C ATOM 1317 CG LEU B 198 -20.896 9.665 35.930 1.00 15.24 C ATOM 1318 CD1 LEU B 198 -19.733 10.281 36.674 1.00 15.11 C ATOM 1319 CD2 LEU B 198 -21.433 10.618 34.889 1.00 18.03 C ATOM 0 H LEU B 198 -22.406 7.165 36.201 1.00 16.97 H new ATOM 0 HA LEU B 198 -21.984 8.307 33.916 1.00 15.84 H new ATOM 0 HB2 LEU B 198 -20.144 7.747 36.000 1.00 15.68 H new ATOM 0 HB3 LEU B 198 -19.679 8.516 34.726 1.00 15.68 H new ATOM 0 HG LEU B 198 -21.619 9.485 36.551 1.00 15.24 H new ATOM 0 HD11 LEU B 198 -20.013 11.118 37.077 1.00 15.11 H new ATOM 0 HD12 LEU B 198 -19.434 9.673 37.368 1.00 15.11 H new ATOM 0 HD13 LEU B 198 -19.005 10.448 36.055 1.00 15.11 H new ATOM 0 HD21 LEU B 198 -21.712 11.442 35.318 1.00 18.03 H new ATOM 0 HD22 LEU B 198 -20.740 10.811 34.238 1.00 18.03 H new ATOM 0 HD23 LEU B 198 -22.193 10.214 34.441 1.00 18.03 H new ATOM 1320 N GLN B 199 -20.642 5.455 34.079 1.00 14.42 N ATOM 1321 CA GLN B 199 -20.119 4.332 33.324 1.00 13.81 C ATOM 1322 C GLN B 199 -21.148 3.851 32.304 1.00 13.55 C ATOM 1323 O GLN B 199 -20.807 3.610 31.143 1.00 13.90 O ATOM 1324 CB GLN B 199 -19.780 3.197 34.277 1.00 13.94 C ATOM 1325 CG GLN B 199 -18.500 3.422 35.056 1.00 14.44 C ATOM 1326 CD GLN B 199 -18.166 2.246 35.938 1.00 15.70 C ATOM 1327 OE1 GLN B 199 -19.057 1.596 36.482 1.00 16.81 O ATOM 1328 NE2 GLN B 199 -16.879 1.956 36.078 1.00 17.59 N ATOM 0 H GLN B 199 -20.745 5.291 34.917 1.00 14.42 H new ATOM 0 HA GLN B 199 -19.320 4.615 32.852 1.00 13.81 H new ATOM 0 HB2 GLN B 199 -20.513 3.079 34.901 1.00 13.94 H new ATOM 0 HB3 GLN B 199 -19.702 2.373 33.772 1.00 13.94 H new ATOM 0 HG2 GLN B 199 -17.769 3.581 34.438 1.00 14.44 H new ATOM 0 HG3 GLN B 199 -18.589 4.220 35.601 1.00 14.44 H new ATOM 0 HE21 GLN B 199 -16.285 2.435 35.681 1.00 17.59 H new ATOM 0 HE22 GLN B 199 -16.639 1.289 36.566 1.00 17.59 H new ATOM 1329 N SER B 200 -22.395 3.710 32.741 1.00 12.93 N ATOM 1330 CA SER B 200 -23.461 3.263 31.837 1.00 13.34 C ATOM 1331 C SER B 200 -23.680 4.214 30.649 1.00 12.91 C ATOM 1332 O SER B 200 -23.842 3.750 29.517 1.00 14.53 O ATOM 1333 CB SER B 200 -24.762 2.996 32.598 1.00 13.11 C ATOM 1334 OG SER B 200 -25.726 2.387 31.751 1.00 15.66 O ATOM 0 H SER B 200 -22.647 3.865 33.548 1.00 12.93 H new ATOM 0 HA SER B 200 -23.163 2.423 31.455 1.00 13.34 H new ATOM 0 HB2 SER B 200 -24.584 2.421 33.359 1.00 13.11 H new ATOM 0 HB3 SER B 200 -25.114 3.829 32.948 1.00 13.11 H new ATOM 0 HG SER B 200 -26.432 2.247 32.185 1.00 15.66 H new ATOM 1335 N GLU B 201 -23.663 5.534 30.912 1.00 13.65 N ATOM 1336 CA GLU B 201 -23.861 6.563 29.863 1.00 12.35 C ATOM 1337 C GLU B 201 -22.664 6.574 28.900 1.00 12.15 C ATOM 1338 O GLU B 201 -22.817 6.762 27.698 1.00 11.69 O ATOM 1339 CB GLU B 201 -24.117 7.944 30.475 1.00 11.68 C ATOM 1340 CG GLU B 201 -25.509 8.080 31.097 1.00 12.96 C ATOM 1341 CD GLU B 201 -25.738 9.344 31.887 1.00 12.38 C ATOM 1342 OE1 GLU B 201 -26.676 9.345 32.713 1.00 13.55 O ATOM 1343 OE2 GLU B 201 -24.997 10.331 31.690 1.00 13.08 O ATOM 0 H GLU B 201 -23.537 5.858 31.699 1.00 13.65 H new ATOM 0 HA GLU B 201 -24.654 6.335 29.353 1.00 12.35 H new ATOM 0 HB2 GLU B 201 -23.447 8.119 31.154 1.00 11.68 H new ATOM 0 HB3 GLU B 201 -24.009 8.621 29.788 1.00 11.68 H new ATOM 0 HG2 GLU B 201 -26.170 8.034 30.389 1.00 12.96 H new ATOM 0 HG3 GLU B 201 -25.663 7.319 31.679 1.00 12.96 H new ATOM 1344 N GLU B 202 -21.481 6.321 29.448 1.00 11.38 N ATOM 1345 CA GLU B 202 -20.235 6.179 28.696 1.00 11.75 C ATOM 1346 C GLU B 202 -20.266 4.987 27.718 1.00 11.84 C ATOM 1347 O GLU B 202 -20.008 5.117 26.507 1.00 12.63 O ATOM 1348 CB GLU B 202 -19.080 6.046 29.716 1.00 12.64 C ATOM 1349 CG GLU B 202 -17.654 5.923 29.173 1.00 13.79 C ATOM 1350 CD GLU B 202 -17.307 6.978 28.153 1.00 14.29 C ATOM 1351 OE1 GLU B 202 -17.831 8.117 28.258 1.00 17.03 O ATOM 1352 OE2 GLU B 202 -16.512 6.655 27.240 1.00 16.26 O ATOM 0 H GLU B 202 -21.376 6.224 30.296 1.00 11.38 H new ATOM 0 HA GLU B 202 -20.106 6.964 28.140 1.00 11.75 H new ATOM 0 HB2 GLU B 202 -19.110 6.819 30.301 1.00 12.64 H new ATOM 0 HB3 GLU B 202 -19.257 5.267 30.266 1.00 12.64 H new ATOM 0 HG2 GLU B 202 -17.028 5.979 29.912 1.00 13.79 H new ATOM 0 HG3 GLU B 202 -17.542 5.047 28.772 1.00 13.79 H new ATOM 1353 N ARG B 203 -20.622 3.834 28.268 1.00 10.03 N ATOM 1354 CA ARG B 203 -20.800 2.609 27.503 1.00 9.02 C ATOM 1355 C ARG B 203 -21.720 2.831 26.301 1.00 8.25 C ATOM 1356 O ARG B 203 -21.363 2.505 25.166 1.00 7.75 O ATOM 1357 CB ARG B 203 -21.364 1.535 28.416 1.00 9.60 C ATOM 1358 CG ARG B 203 -21.529 0.208 27.728 1.00 10.87 C ATOM 1359 CD ARG B 203 -20.838 -0.886 28.490 1.00 13.91 C ATOM 1360 NE ARG B 203 -20.389 -1.930 27.567 1.00 15.80 N ATOM 1361 CZ ARG B 203 -19.391 -2.777 27.792 1.00 15.90 C ATOM 1362 NH1 ARG B 203 -18.712 -2.743 28.934 1.00 16.24 N ATOM 1363 NH2 ARG B 203 -19.078 -3.668 26.864 1.00 17.76 N ATOM 0 H ARG B 203 -20.769 3.740 29.110 1.00 10.03 H new ATOM 0 HA ARG B 203 -19.939 2.326 27.157 1.00 9.02 H new ATOM 0 HB2 ARG B 203 -20.777 1.427 29.181 1.00 9.60 H new ATOM 0 HB3 ARG B 203 -22.224 1.826 28.757 1.00 9.60 H new ATOM 0 HG2 ARG B 203 -22.473 0.000 27.642 1.00 10.87 H new ATOM 0 HG3 ARG B 203 -21.167 0.259 26.830 1.00 10.87 H new ATOM 0 HD2 ARG B 203 -20.080 -0.524 28.975 1.00 13.91 H new ATOM 0 HD3 ARG B 203 -21.442 -1.263 29.149 1.00 13.91 H new ATOM 0 HE ARG B 203 -20.806 -2.001 26.818 1.00 15.80 H new ATOM 0 HH11 ARG B 203 -18.917 -2.167 29.539 1.00 16.24 H new ATOM 0 HH12 ARG B 203 -18.068 -3.297 29.068 1.00 16.24 H new ATOM 0 HH21 ARG B 203 -19.519 -3.693 26.126 1.00 17.76 H new ATOM 0 HH22 ARG B 203 -18.434 -4.221 26.999 1.00 17.76 H new ATOM 1364 N LYS B 204 -22.881 3.435 26.551 1.00 6.48 N ATOM 1365 CA LYS B 204 -23.807 3.726 25.456 1.00 6.28 C ATOM 1366 C LYS B 204 -23.261 4.669 24.402 1.00 5.48 C ATOM 1367 O LYS B 204 -23.612 4.540 23.225 1.00 5.63 O ATOM 1368 CB LYS B 204 -25.142 4.209 25.996 1.00 5.49 C ATOM 1369 CG LYS B 204 -25.788 3.140 26.848 1.00 7.26 C ATOM 1370 CD LYS B 204 -26.954 3.682 27.613 1.00 8.42 C ATOM 1371 CE LYS B 204 -27.626 2.576 28.436 1.00 9.24 C ATOM 1372 NZ LYS B 204 -28.340 3.160 29.613 1.00 11.53 N ATOM 0 H LYS B 204 -23.148 3.680 27.331 1.00 6.48 H new ATOM 0 HA LYS B 204 -23.937 2.884 24.992 1.00 6.28 H new ATOM 0 HB2 LYS B 204 -25.012 5.014 26.521 1.00 5.49 H new ATOM 0 HB3 LYS B 204 -25.729 4.442 25.260 1.00 5.49 H new ATOM 0 HG2 LYS B 204 -26.082 2.408 26.284 1.00 7.26 H new ATOM 0 HG3 LYS B 204 -25.134 2.777 27.466 1.00 7.26 H new ATOM 0 HD2 LYS B 204 -26.658 4.394 28.201 1.00 8.42 H new ATOM 0 HD3 LYS B 204 -27.597 4.070 26.999 1.00 8.42 H new ATOM 0 HE2 LYS B 204 -28.253 2.087 27.880 1.00 9.24 H new ATOM 0 HE3 LYS B 204 -26.959 1.940 28.738 1.00 9.24 H new ATOM 0 HZ1 LYS B 204 -28.161 2.677 30.339 1.00 11.53 H new ATOM 0 HZ2 LYS B 204 -28.067 3.998 29.740 1.00 11.53 H new ATOM 0 HZ3 LYS B 204 -29.217 3.154 29.462 1.00 11.53 H new ATOM 1373 N ARG B 205 -22.446 5.653 24.799 1.00 4.39 N ATOM 1374 CA ARG B 205 -21.835 6.506 23.776 1.00 4.85 C ATOM 1375 C ARG B 205 -20.963 5.679 22.828 1.00 4.94 C ATOM 1376 O ARG B 205 -21.078 5.765 21.596 1.00 5.83 O ATOM 1377 CB ARG B 205 -21.114 7.719 24.387 1.00 3.18 C ATOM 1378 CG ARG B 205 -22.126 8.826 24.818 1.00 5.14 C ATOM 1379 CD ARG B 205 -21.372 10.098 25.210 1.00 9.05 C ATOM 1380 NE ARG B 205 -20.483 9.827 26.343 1.00 8.06 N ATOM 1381 CZ ARG B 205 -20.838 9.960 27.623 1.00 9.33 C ATOM 1382 NH1 ARG B 205 -22.053 10.380 27.965 1.00 7.56 N ATOM 1383 NH2 ARG B 205 -19.955 9.693 28.575 1.00 11.70 N ATOM 0 H ARG B 205 -22.242 5.837 25.614 1.00 4.39 H new ATOM 0 HA ARG B 205 -22.543 6.886 23.233 1.00 4.85 H new ATOM 0 HB2 ARG B 205 -20.595 7.435 25.156 1.00 3.18 H new ATOM 0 HB3 ARG B 205 -20.488 8.084 23.742 1.00 3.18 H new ATOM 0 HG2 ARG B 205 -22.739 9.015 24.091 1.00 5.14 H new ATOM 0 HG3 ARG B 205 -22.660 8.514 25.565 1.00 5.14 H new ATOM 0 HD2 ARG B 205 -20.856 10.422 24.455 1.00 9.05 H new ATOM 0 HD3 ARG B 205 -22.002 10.797 25.444 1.00 9.05 H new ATOM 0 HE ARG B 205 -19.682 9.566 26.172 1.00 8.06 H new ATOM 0 HH11 ARG B 205 -22.629 10.572 27.356 1.00 7.56 H new ATOM 0 HH12 ARG B 205 -22.263 10.459 28.795 1.00 7.56 H new ATOM 0 HH21 ARG B 205 -19.161 9.437 28.366 1.00 11.70 H new ATOM 0 HH22 ARG B 205 -20.176 9.776 29.402 1.00 11.70 H new ATOM 1384 N ILE B 206 -20.099 4.856 23.407 1.00 4.89 N ATOM 1385 CA ILE B 206 -19.268 3.948 22.640 1.00 4.61 C ATOM 1386 C ILE B 206 -20.099 3.039 21.711 1.00 3.82 C ATOM 1387 O ILE B 206 -19.862 2.976 20.494 1.00 4.07 O ATOM 1388 CB ILE B 206 -18.364 3.134 23.613 1.00 5.66 C ATOM 1389 CG1 ILE B 206 -17.685 4.060 24.639 1.00 8.51 C ATOM 1390 CG2 ILE B 206 -17.401 2.196 22.848 1.00 7.11 C ATOM 1391 CD1 ILE B 206 -16.851 5.173 24.051 1.00 11.86 C ATOM 0 H ILE B 206 -19.980 4.810 24.257 1.00 4.89 H new ATOM 0 HA ILE B 206 -18.700 4.468 22.050 1.00 4.61 H new ATOM 0 HB ILE B 206 -18.922 2.537 24.136 1.00 5.66 H new ATOM 0 HG12 ILE B 206 -18.371 4.452 25.202 1.00 8.51 H new ATOM 0 HG13 ILE B 206 -17.120 3.521 25.214 1.00 8.51 H new ATOM 0 HG21 ILE B 206 -16.855 1.706 23.482 1.00 7.11 H new ATOM 0 HG22 ILE B 206 -17.915 1.571 22.313 1.00 7.11 H new ATOM 0 HG23 ILE B 206 -16.829 2.722 22.268 1.00 7.11 H new ATOM 0 HD11 ILE B 206 -16.465 5.701 24.767 1.00 11.86 H new ATOM 0 HD12 ILE B 206 -16.141 4.794 23.510 1.00 11.86 H new ATOM 0 HD13 ILE B 206 -17.411 5.740 23.498 1.00 11.86 H new ATOM 1392 N ASP B 207 -21.076 2.347 22.292 1.00 2.83 N ATOM 1393 CA ASP B 207 -21.953 1.456 21.538 1.00 2.98 C ATOM 1394 C ASP B 207 -22.478 2.216 20.301 1.00 3.58 C ATOM 1395 O ASP B 207 -22.438 1.672 19.209 1.00 5.18 O ATOM 1396 CB ASP B 207 -23.176 1.047 22.350 1.00 4.19 C ATOM 1397 CG ASP B 207 -22.921 -0.009 23.426 1.00 4.70 C ATOM 1398 OD1 ASP B 207 -21.815 -0.554 23.572 1.00 8.27 O ATOM 1399 OD2 ASP B 207 -23.921 -0.304 24.144 1.00 8.25 O ATOM 0 H ASP B 207 -21.249 2.381 23.134 1.00 2.83 H new ATOM 0 HA ASP B 207 -21.440 0.667 21.303 1.00 2.98 H new ATOM 0 HB2 ASP B 207 -23.544 1.838 22.774 1.00 4.19 H new ATOM 0 HB3 ASP B 207 -23.853 0.711 21.742 1.00 4.19 H new ATOM 1400 N GLU B 208 -22.909 3.474 20.478 1.00 2.79 N ATOM 1401 CA GLU B 208 -23.508 4.278 19.380 1.00 5.16 C ATOM 1402 C GLU B 208 -22.464 4.600 18.321 1.00 5.93 C ATOM 1403 O GLU B 208 -22.746 4.615 17.126 1.00 7.18 O ATOM 1404 CB GLU B 208 -24.059 5.595 19.884 1.00 6.00 C ATOM 1405 CG GLU B 208 -24.969 6.259 18.849 1.00 9.38 C ATOM 1406 CD GLU B 208 -25.895 5.257 18.139 1.00 15.06 C ATOM 1407 OE1 GLU B 208 -26.768 4.657 18.817 1.00 18.50 O ATOM 1408 OE2 GLU B 208 -25.745 5.065 16.898 1.00 18.01 O ATOM 0 H GLU B 208 -22.866 3.888 21.230 1.00 2.79 H new ATOM 0 HA GLU B 208 -24.226 3.742 19.008 1.00 5.16 H new ATOM 0 HB2 GLU B 208 -24.555 5.446 20.704 1.00 6.00 H new ATOM 0 HB3 GLU B 208 -23.325 6.192 20.101 1.00 6.00 H new ATOM 0 HG2 GLU B 208 -25.508 6.937 19.286 1.00 9.38 H new ATOM 0 HG3 GLU B 208 -24.423 6.713 18.188 1.00 9.38 H new ATOM 1409 N LEU B 209 -21.248 4.856 18.772 1.00 5.53 N ATOM 1410 CA LEU B 209 -20.199 5.171 17.841 1.00 6.98 C ATOM 1411 C LEU B 209 -19.864 3.939 17.026 1.00 7.44 C ATOM 1412 O LEU B 209 -19.582 4.049 15.845 1.00 8.81 O ATOM 1413 CB LEU B 209 -18.970 5.612 18.597 1.00 7.46 C ATOM 1414 CG LEU B 209 -19.046 7.060 19.066 1.00 7.24 C ATOM 1415 CD1 LEU B 209 -17.913 7.431 20.002 1.00 8.79 C ATOM 1416 CD2 LEU B 209 -19.124 8.012 17.858 1.00 8.79 C ATOM 0 H LEU B 209 -21.017 4.852 19.600 1.00 5.53 H new ATOM 0 HA LEU B 209 -20.494 5.884 17.253 1.00 6.98 H new ATOM 0 HB2 LEU B 209 -18.845 5.034 19.366 1.00 7.46 H new ATOM 0 HB3 LEU B 209 -18.191 5.502 18.030 1.00 7.46 H new ATOM 0 HG LEU B 209 -19.861 7.155 19.584 1.00 7.24 H new ATOM 0 HD11 LEU B 209 -18.006 8.358 20.271 1.00 8.79 H new ATOM 0 HD12 LEU B 209 -17.942 6.862 20.787 1.00 8.79 H new ATOM 0 HD13 LEU B 209 -17.065 7.310 19.547 1.00 8.79 H new ATOM 0 HD21 LEU B 209 -19.172 8.929 18.171 1.00 8.79 H new ATOM 0 HD22 LEU B 209 -18.334 7.900 17.306 1.00 8.79 H new ATOM 0 HD23 LEU B 209 -19.915 7.808 17.335 1.00 8.79 H new ATOM 1417 N ILE B 210 -19.860 2.771 17.674 1.00 6.40 N ATOM 1418 CA ILE B 210 -19.644 1.490 16.973 1.00 6.23 C ATOM 1419 C ILE B 210 -20.761 1.163 15.948 1.00 6.41 C ATOM 1420 O ILE B 210 -20.514 0.743 14.780 1.00 6.66 O ATOM 1421 CB ILE B 210 -19.465 0.318 17.991 1.00 4.72 C ATOM 1422 CG1 ILE B 210 -18.071 0.433 18.717 1.00 6.33 C ATOM 1423 CG2 ILE B 210 -19.568 -1.040 17.268 1.00 6.47 C ATOM 1424 CD1 ILE B 210 -17.911 -0.479 19.976 1.00 5.05 C ATOM 0 H ILE B 210 -19.980 2.694 18.522 1.00 6.40 H new ATOM 0 HA ILE B 210 -18.824 1.591 16.465 1.00 6.23 H new ATOM 0 HB ILE B 210 -20.171 0.376 18.653 1.00 4.72 H new ATOM 0 HG12 ILE B 210 -17.371 0.213 18.083 1.00 6.33 H new ATOM 0 HG13 ILE B 210 -17.934 1.356 18.982 1.00 6.33 H new ATOM 0 HG21 ILE B 210 -19.455 -1.758 17.910 1.00 6.47 H new ATOM 0 HG22 ILE B 210 -20.438 -1.117 16.847 1.00 6.47 H new ATOM 0 HG23 ILE B 210 -18.875 -1.100 16.592 1.00 6.47 H new ATOM 0 HD11 ILE B 210 -17.030 -0.348 20.361 1.00 5.05 H new ATOM 0 HD12 ILE B 210 -18.587 -0.248 20.632 1.00 5.05 H new ATOM 0 HD13 ILE B 210 -18.016 -1.408 19.718 1.00 5.05 H new ATOM 1425 N GLU B 211 -21.997 1.325 16.397 1.00 5.65 N ATOM 1426 CA GLU B 211 -23.164 1.125 15.521 1.00 6.32 C ATOM 1427 C GLU B 211 -23.170 2.058 14.299 1.00 6.42 C ATOM 1428 O GLU B 211 -23.363 1.623 13.159 1.00 4.96 O ATOM 1429 CB GLU B 211 -24.471 1.321 16.308 1.00 6.53 C ATOM 1430 CG AGLU B 211 -24.706 0.287 17.382 0.50 7.23 C ATOM 1431 CG BGLU B 211 -25.674 0.750 15.588 0.50 5.40 C ATOM 1432 CD AGLU B 211 -25.974 0.522 18.184 0.50 7.24 C ATOM 1433 CD BGLU B 211 -26.960 1.577 15.722 0.50 6.68 C ATOM 1434 OE1AGLU B 211 -26.336 1.693 18.450 0.50 9.57 O ATOM 1435 OE1BGLU B 211 -27.107 2.386 16.669 0.50 6.14 O ATOM 1436 OE2AGLU B 211 -26.611 -0.482 18.560 0.50 10.85 O ATOM 1437 OE2BGLU B 211 -27.830 1.396 14.850 0.50 4.66 O ATOM 0 H GLU B 211 -22.191 1.550 17.204 1.00 5.65 H new ATOM 0 HA GLU B 211 -23.100 0.214 15.195 1.00 6.32 H new ATOM 0 HB2AGLU B 211 -24.462 2.201 16.716 0.50 6.53 H new ATOM 0 HB2BGLU B 211 -24.388 0.899 17.177 0.50 6.53 H new ATOM 0 HB3AGLU B 211 -25.216 1.304 15.687 0.50 6.53 H new ATOM 0 HB3BGLU B 211 -24.611 2.268 16.465 0.50 6.53 H new ATOM 0 HG2AGLU B 211 -24.750 -0.591 16.971 0.50 5.40 H new ATOM 0 HG2BGLU B 211 -25.459 0.661 14.646 0.50 5.40 H new ATOM 0 HG3AGLU B 211 -23.947 0.280 17.986 0.50 5.40 H new ATOM 0 HG3BGLU B 211 -25.843 -0.143 15.926 0.50 5.40 H new ATOM 1438 N SER B 212 -22.966 3.351 14.546 1.00 8.09 N ATOM 1439 CA SER B 212 -23.002 4.344 13.472 1.00 8.21 C ATOM 1440 C SER B 212 -21.834 4.184 12.482 1.00 8.15 C ATOM 1441 O SER B 212 -22.002 4.368 11.268 1.00 9.22 O ATOM 1442 CB SER B 212 -23.070 5.766 14.039 1.00 7.32 C ATOM 1443 OG SER B 212 -21.902 6.128 14.748 1.00 7.68 O ATOM 0 H SER B 212 -22.805 3.674 15.327 1.00 8.09 H new ATOM 0 HA SER B 212 -23.814 4.184 12.966 1.00 8.21 H new ATOM 0 HB2 SER B 212 -23.210 6.393 13.313 1.00 7.32 H new ATOM 0 HB3 SER B 212 -23.837 5.839 14.628 1.00 7.32 H new ATOM 0 HG SER B 212 -21.909 5.764 15.505 1.00 7.68 H new ATOM 1444 N GLY B 213 -20.684 3.767 12.988 1.00 8.11 N ATOM 1445 CA GLY B 213 -19.466 3.715 12.177 1.00 7.84 C ATOM 1446 C GLY B 213 -18.858 5.076 11.949 1.00 8.15 C ATOM 1447 O GLY B 213 -17.952 5.225 11.113 1.00 7.85 O ATOM 0 H GLY B 213 -20.582 3.508 13.802 1.00 8.11 H new ATOM 0 HA2 GLY B 213 -18.815 3.144 12.614 1.00 7.84 H new ATOM 0 HA3 GLY B 213 -19.670 3.309 11.320 1.00 7.84 H new ATOM 1448 N LYS B 214 -19.326 6.077 12.706 1.00 7.48 N ATOM 1449 CA LYS B 214 -18.805 7.433 12.584 1.00 7.77 C ATOM 1450 C LYS B 214 -17.330 7.418 12.955 1.00 7.36 C ATOM 1451 O LYS B 214 -16.958 6.893 14.008 1.00 7.02 O ATOM 1452 CB LYS B 214 -19.572 8.395 13.495 1.00 8.33 C ATOM 1453 CG LYS B 214 -20.319 9.503 12.768 1.00 13.31 C ATOM 1454 CD LYS B 214 -20.739 10.591 13.747 1.00 13.94 C ATOM 1455 CE LYS B 214 -21.110 11.883 13.013 1.00 17.25 C ATOM 1456 NZ LYS B 214 -21.340 13.021 13.943 1.00 18.62 N ATOM 0 H LYS B 214 -19.946 5.985 13.295 1.00 7.48 H new ATOM 0 HA LYS B 214 -18.915 7.741 11.671 1.00 7.77 H new ATOM 0 HB2 LYS B 214 -20.208 7.885 14.021 1.00 8.33 H new ATOM 0 HB3 LYS B 214 -18.947 8.798 14.118 1.00 8.33 H new ATOM 0 HG2 LYS B 214 -19.754 9.882 12.077 1.00 13.31 H new ATOM 0 HG3 LYS B 214 -21.101 9.138 12.326 1.00 13.31 H new ATOM 0 HD2 LYS B 214 -21.496 10.284 14.270 1.00 13.94 H new ATOM 0 HD3 LYS B 214 -20.016 10.766 14.370 1.00 13.94 H new ATOM 0 HE2 LYS B 214 -20.401 12.114 12.393 1.00 17.25 H new ATOM 0 HE3 LYS B 214 -21.910 11.733 12.486 1.00 17.25 H new ATOM 0 HZ1 LYS B 214 -21.978 13.548 13.615 1.00 18.62 H new ATOM 0 HZ2 LYS B 214 -21.592 12.709 14.737 1.00 18.62 H new ATOM 0 HZ3 LYS B 214 -20.588 13.488 14.033 1.00 18.62 H new ATOM 1457 N GLU B 215 -16.495 7.979 12.075 1.00 5.25 N ATOM 1458 CA GLU B 215 -15.053 7.997 12.278 1.00 4.29 C ATOM 1459 C GLU B 215 -14.503 9.419 12.145 1.00 5.01 C ATOM 1460 O GLU B 215 -13.800 9.742 11.182 1.00 5.69 O ATOM 1461 CB GLU B 215 -14.361 7.002 11.306 1.00 4.33 C ATOM 1462 CG GLU B 215 -14.789 5.594 11.584 1.00 2.00 C ATOM 1463 CD GLU B 215 -14.014 4.511 10.841 1.00 3.89 C ATOM 1464 OE1 GLU B 215 -13.236 4.848 9.910 1.00 2.92 O ATOM 1465 OE2 GLU B 215 -14.191 3.320 11.188 1.00 3.28 O ATOM 0 H GLU B 215 -16.753 8.357 11.347 1.00 5.25 H new ATOM 0 HA GLU B 215 -14.856 7.704 13.182 1.00 4.29 H new ATOM 0 HB2 GLU B 215 -14.579 7.235 10.390 1.00 4.33 H new ATOM 0 HB3 GLU B 215 -13.398 7.074 11.395 1.00 4.33 H new ATOM 0 HG2 GLU B 215 -14.709 5.431 12.537 1.00 2.00 H new ATOM 0 HG3 GLU B 215 -15.729 5.508 11.360 1.00 2.00 H new ATOM 1466 N GLU B 216 -14.826 10.259 13.133 1.00 3.71 N ATOM 1467 CA GLU B 216 -14.395 11.672 13.155 1.00 5.04 C ATOM 1468 C GLU B 216 -12.966 11.876 13.672 1.00 4.27 C ATOM 1469 O GLU B 216 -12.429 11.022 14.387 1.00 3.84 O ATOM 1470 CB GLU B 216 -15.338 12.478 14.044 1.00 5.23 C ATOM 1471 CG GLU B 216 -16.739 12.583 13.501 1.00 8.28 C ATOM 1472 CD GLU B 216 -17.640 13.414 14.393 1.00 12.29 C ATOM 1473 OE1 GLU B 216 -17.543 13.285 15.643 1.00 12.22 O ATOM 1474 OE2 GLU B 216 -18.432 14.210 13.837 1.00 16.76 O ATOM 0 H GLU B 216 -15.301 10.030 13.812 1.00 3.71 H new ATOM 0 HA GLU B 216 -14.418 11.973 12.233 1.00 5.04 H new ATOM 0 HB2 GLU B 216 -15.370 12.069 14.923 1.00 5.23 H new ATOM 0 HB3 GLU B 216 -14.977 13.371 14.160 1.00 5.23 H new ATOM 0 HG2 GLU B 216 -16.712 12.977 12.615 1.00 8.28 H new ATOM 0 HG3 GLU B 216 -17.114 11.694 13.404 1.00 8.28 H new ATOM 1475 N GLY B 217 -12.348 13.005 13.295 1.00 5.00 N ATOM 1476 CA GLY B 217 -11.087 13.424 13.900 1.00 4.14 C ATOM 1477 C GLY B 217 -9.860 12.743 13.323 1.00 4.94 C ATOM 1478 O GLY B 217 -8.817 12.818 13.933 1.00 4.11 O ATOM 0 H GLY B 217 -12.647 13.538 12.690 1.00 5.00 H new ATOM 0 HA2 GLY B 217 -10.992 14.383 13.792 1.00 4.14 H new ATOM 0 HA3 GLY B 217 -11.123 13.248 14.853 1.00 4.14 H new ATOM 1479 N MET B 218 -10.016 12.126 12.137 1.00 4.03 N ATOM 1480 CA MET B 218 -8.951 11.352 11.483 1.00 4.76 C ATOM 1481 C MET B 218 -8.825 11.652 9.985 1.00 3.76 C ATOM 1482 O MET B 218 -9.828 11.988 9.321 1.00 4.72 O ATOM 1483 CB MET B 218 -9.225 9.872 11.714 1.00 4.36 C ATOM 1484 CG MET B 218 -9.093 9.518 13.221 1.00 6.82 C ATOM 1485 SD MET B 218 -9.427 7.740 13.382 1.00 7.53 S ATOM 1486 CE MET B 218 -11.233 7.853 13.362 1.00 9.18 C ATOM 0 H MET B 218 -10.750 12.148 11.690 1.00 4.03 H new ATOM 0 HA MET B 218 -8.102 11.610 11.876 1.00 4.76 H new ATOM 0 HB2 MET B 218 -10.116 9.651 11.402 1.00 4.36 H new ATOM 0 HB3 MET B 218 -8.602 9.338 11.196 1.00 4.36 H new ATOM 0 HG2 MET B 218 -8.204 9.731 13.547 1.00 6.82 H new ATOM 0 HG3 MET B 218 -9.721 10.034 13.751 1.00 6.82 H new ATOM 0 HE1 MET B 218 -11.613 6.961 13.362 1.00 9.18 H new ATOM 0 HE2 MET B 218 -11.536 8.333 14.149 1.00 9.18 H new ATOM 0 HE3 MET B 218 -11.519 8.326 12.565 1.00 9.18 H new ATOM 1487 N LYS B 219 -7.587 11.636 9.495 1.00 3.51 N ATOM 1488 CA LYS B 219 -7.327 11.690 8.037 1.00 4.23 C ATOM 1489 C LYS B 219 -6.231 10.707 7.628 1.00 3.16 C ATOM 1490 O LYS B 219 -5.374 10.355 8.414 1.00 3.98 O ATOM 1491 CB LYS B 219 -6.963 13.105 7.577 1.00 4.08 C ATOM 1492 CG LYS B 219 -5.642 13.610 8.067 1.00 7.90 C ATOM 1493 CD LYS B 219 -5.373 15.003 7.585 1.00 9.27 C ATOM 1494 CE LYS B 219 -3.890 15.285 7.515 1.00 16.08 C ATOM 1495 NZ LYS B 219 -3.669 16.771 7.313 1.00 14.68 N ATOM 0 H LYS B 219 -6.879 11.594 9.981 1.00 3.51 H new ATOM 0 HA LYS B 219 -8.152 11.432 7.597 1.00 4.23 H new ATOM 0 HB2 LYS B 219 -6.962 13.125 6.607 1.00 4.08 H new ATOM 0 HB3 LYS B 219 -7.657 13.715 7.872 1.00 4.08 H new ATOM 0 HG2 LYS B 219 -5.628 13.594 9.037 1.00 7.90 H new ATOM 0 HG3 LYS B 219 -4.935 13.019 7.763 1.00 7.90 H new ATOM 0 HD2 LYS B 219 -5.769 15.126 6.708 1.00 9.27 H new ATOM 0 HD3 LYS B 219 -5.798 15.641 8.180 1.00 9.27 H new ATOM 0 HE2 LYS B 219 -3.456 14.991 8.331 1.00 16.08 H new ATOM 0 HE3 LYS B 219 -3.490 14.786 6.786 1.00 16.08 H new ATOM 0 HZ1 LYS B 219 -2.819 16.971 7.487 1.00 14.68 H new ATOM 0 HZ2 LYS B 219 -3.858 16.988 6.471 1.00 14.68 H new ATOM 0 HZ3 LYS B 219 -4.199 17.228 7.863 1.00 14.68 H new ATOM 1496 N ILE B 220 -6.302 10.232 6.381 1.00 3.90 N ATOM 1497 CA ILE B 220 -5.275 9.382 5.820 1.00 4.08 C ATOM 1498 C ILE B 220 -4.146 10.272 5.326 1.00 5.40 C ATOM 1499 O ILE B 220 -4.388 11.336 4.738 1.00 6.28 O ATOM 1500 CB ILE B 220 -5.839 8.570 4.591 1.00 4.88 C ATOM 1501 CG1 ILE B 220 -7.015 7.729 5.064 1.00 4.26 C ATOM 1502 CG2 ILE B 220 -4.792 7.620 4.061 1.00 8.05 C ATOM 1503 CD1 ILE B 220 -7.766 7.043 3.989 1.00 6.46 C ATOM 0 H ILE B 220 -6.952 10.400 5.844 1.00 3.90 H new ATOM 0 HA ILE B 220 -4.968 8.759 6.497 1.00 4.08 H new ATOM 0 HB ILE B 220 -6.100 9.196 3.898 1.00 4.88 H new ATOM 0 HG12 ILE B 220 -6.688 7.062 5.688 1.00 4.26 H new ATOM 0 HG13 ILE B 220 -7.627 8.300 5.554 1.00 4.26 H new ATOM 0 HG21 ILE B 220 -5.153 7.128 3.307 1.00 8.05 H new ATOM 0 HG22 ILE B 220 -4.013 8.123 3.776 1.00 8.05 H new ATOM 0 HG23 ILE B 220 -4.536 6.997 4.760 1.00 8.05 H new ATOM 0 HD11 ILE B 220 -8.494 6.533 4.377 1.00 6.46 H new ATOM 0 HD12 ILE B 220 -8.125 7.702 3.374 1.00 6.46 H new ATOM 0 HD13 ILE B 220 -7.172 6.444 3.510 1.00 6.46 H new ATOM 1504 N ASP B 221 -2.918 9.840 5.564 1.00 4.97 N ATOM 1505 CA ASP B 221 -1.758 10.496 4.944 1.00 6.70 C ATOM 1506 C ASP B 221 -0.738 9.428 4.590 1.00 6.94 C ATOM 1507 O ASP B 221 -0.837 8.301 5.094 1.00 6.07 O ATOM 1508 CB ASP B 221 -1.140 11.519 5.909 1.00 7.73 C ATOM 1509 CG ASP B 221 -0.130 12.433 5.217 1.00 10.83 C ATOM 1510 OD1 ASP B 221 -0.186 12.562 3.971 1.00 12.78 O ATOM 1511 OD2 ASP B 221 0.713 12.997 5.945 1.00 16.20 O ATOM 0 H ASP B 221 -2.727 9.175 6.075 1.00 4.97 H new ATOM 0 HA ASP B 221 -2.037 10.969 4.144 1.00 6.70 H new ATOM 0 HB2 ASP B 221 -1.845 12.058 6.301 1.00 7.73 H new ATOM 0 HB3 ASP B 221 -0.703 11.050 6.637 1.00 7.73 H new ATOM 1512 N LEU B 222 0.221 9.771 3.728 1.00 6.24 N ATOM 1513 CA LEU B 222 1.353 8.869 3.479 1.00 6.62 C ATOM 1514 C LEU B 222 2.389 9.146 4.543 1.00 6.66 C ATOM 1515 O LEU B 222 2.705 10.315 4.821 1.00 5.77 O ATOM 1516 CB LEU B 222 1.965 9.118 2.068 1.00 6.29 C ATOM 1517 CG LEU B 222 1.116 8.754 0.873 1.00 9.13 C ATOM 1518 CD1 LEU B 222 1.927 9.049 -0.360 1.00 8.23 C ATOM 1519 CD2 LEU B 222 0.615 7.281 0.876 1.00 11.46 C ATOM 0 H LEU B 222 0.238 10.507 3.284 1.00 6.24 H new ATOM 0 HA LEU B 222 1.056 7.946 3.510 1.00 6.62 H new ATOM 0 HB2 LEU B 222 2.192 10.059 2.000 1.00 6.29 H new ATOM 0 HB3 LEU B 222 2.796 8.621 2.009 1.00 6.29 H new ATOM 0 HG LEU B 222 0.305 9.285 0.900 1.00 9.13 H new ATOM 0 HD11 LEU B 222 1.409 8.826 -1.149 1.00 8.23 H new ATOM 0 HD12 LEU B 222 2.155 9.992 -0.380 1.00 8.23 H new ATOM 0 HD13 LEU B 222 2.740 8.520 -0.347 1.00 8.23 H new ATOM 0 HD21 LEU B 222 0.079 7.120 0.084 1.00 11.46 H new ATOM 0 HD22 LEU B 222 1.376 6.680 0.879 1.00 11.46 H new ATOM 0 HD23 LEU B 222 0.076 7.124 1.667 1.00 11.46 H new ATOM 1520 N ILE B 223 2.910 8.085 5.154 1.00 5.14 N ATOM 1521 CA ILE B 223 3.819 8.211 6.281 1.00 5.14 C ATOM 1522 C ILE B 223 5.167 7.626 5.860 1.00 4.61 C ATOM 1523 O ILE B 223 5.235 6.464 5.389 1.00 4.63 O ATOM 1524 CB ILE B 223 3.321 7.467 7.543 1.00 5.84 C ATOM 1525 CG1 ILE B 223 1.900 7.904 7.944 1.00 7.14 C ATOM 1526 CG2 ILE B 223 4.186 7.752 8.764 1.00 5.31 C ATOM 1527 CD1 ILE B 223 1.784 9.324 8.362 1.00 5.80 C ATOM 0 H ILE B 223 2.744 7.273 4.924 1.00 5.14 H new ATOM 0 HA ILE B 223 3.884 9.150 6.514 1.00 5.14 H new ATOM 0 HB ILE B 223 3.354 6.528 7.300 1.00 5.84 H new ATOM 0 HG12 ILE B 223 1.304 7.750 7.195 1.00 7.14 H new ATOM 0 HG13 ILE B 223 1.594 7.339 8.671 1.00 7.14 H new ATOM 0 HG21 ILE B 223 3.838 7.267 9.528 1.00 5.31 H new ATOM 0 HG22 ILE B 223 5.097 7.468 8.589 1.00 5.31 H new ATOM 0 HG23 ILE B 223 4.175 8.703 8.954 1.00 5.31 H new ATOM 0 HD11 ILE B 223 0.863 9.518 8.597 1.00 5.80 H new ATOM 0 HD12 ILE B 223 2.354 9.483 9.131 1.00 5.80 H new ATOM 0 HD13 ILE B 223 2.059 9.900 7.632 1.00 5.80 H new ATOM 1528 N ASP B 224 6.221 8.427 5.992 1.00 4.37 N ATOM 1529 CA ASP B 224 7.564 7.994 5.643 1.00 4.60 C ATOM 1530 C ASP B 224 7.884 6.585 6.157 1.00 4.88 C ATOM 1531 O ASP B 224 7.917 6.330 7.365 1.00 5.45 O ATOM 1532 CB ASP B 224 8.584 8.970 6.219 1.00 4.70 C ATOM 1533 CG ASP B 224 9.831 9.045 5.410 1.00 5.02 C ATOM 1534 OD1 ASP B 224 9.821 8.572 4.259 1.00 5.09 O ATOM 1535 OD2 ASP B 224 10.840 9.623 5.906 1.00 6.87 O ATOM 0 H ASP B 224 6.175 9.234 6.286 1.00 4.37 H new ATOM 0 HA ASP B 224 7.611 7.974 4.674 1.00 4.60 H new ATOM 0 HB2 ASP B 224 8.186 9.853 6.274 1.00 4.70 H new ATOM 0 HB3 ASP B 224 8.806 8.702 7.124 1.00 4.70 H new ATOM 1536 N GLY B 225 8.161 5.691 5.222 1.00 4.73 N ATOM 1537 CA GLY B 225 8.549 4.327 5.531 1.00 3.81 C ATOM 1538 C GLY B 225 7.436 3.393 5.928 1.00 4.64 C ATOM 1539 O GLY B 225 7.702 2.200 6.142 1.00 5.55 O ATOM 0 H GLY B 225 8.129 5.862 4.380 1.00 4.73 H new ATOM 0 HA2 GLY B 225 8.998 3.955 4.756 1.00 3.81 H new ATOM 0 HA3 GLY B 225 9.199 4.350 6.251 1.00 3.81 H new ATOM 1540 N LYS B 226 6.187 3.890 5.995 1.00 2.88 N ATOM 1541 CA LYS B 226 5.077 3.031 6.471 1.00 4.14 C ATOM 1542 C LYS B 226 3.960 2.754 5.474 1.00 5.02 C ATOM 1543 O LYS B 226 3.115 1.903 5.788 1.00 6.02 O ATOM 1544 CB LYS B 226 4.468 3.577 7.790 1.00 3.43 C ATOM 1545 CG LYS B 226 5.542 3.848 8.867 1.00 5.53 C ATOM 1546 CD LYS B 226 4.989 4.179 10.229 1.00 6.25 C ATOM 1547 CE LYS B 226 5.950 5.158 10.955 1.00 5.64 C ATOM 1548 NZ LYS B 226 5.400 5.611 12.246 1.00 6.65 N ATOM 0 H LYS B 226 5.964 4.692 5.779 1.00 2.88 H new ATOM 0 HA LYS B 226 5.508 2.174 6.615 1.00 4.14 H new ATOM 0 HB2 LYS B 226 3.985 4.398 7.605 1.00 3.43 H new ATOM 0 HB3 LYS B 226 3.823 2.939 8.134 1.00 3.43 H new ATOM 0 HG2 LYS B 226 6.112 3.067 8.943 1.00 5.53 H new ATOM 0 HG3 LYS B 226 6.103 4.582 8.571 1.00 5.53 H new ATOM 0 HD2 LYS B 226 4.109 4.579 10.143 1.00 6.25 H new ATOM 0 HD3 LYS B 226 4.883 3.368 10.751 1.00 6.25 H new ATOM 0 HE2 LYS B 226 6.804 4.723 11.103 1.00 5.64 H new ATOM 0 HE3 LYS B 226 6.118 5.927 10.388 1.00 5.64 H new ATOM 0 HZ1 LYS B 226 5.954 6.202 12.614 1.00 6.65 H new ATOM 0 HZ2 LYS B 226 4.606 5.991 12.114 1.00 6.65 H new ATOM 0 HZ3 LYS B 226 5.307 4.913 12.791 1.00 6.65 H new ATOM 1549 N GLY B 227 3.976 3.409 4.284 1.00 3.19 N ATOM 1550 CA GLY B 227 2.761 3.381 3.412 1.00 3.45 C ATOM 1551 C GLY B 227 1.782 4.433 3.864 1.00 2.88 C ATOM 1552 O GLY B 227 2.207 5.573 4.126 1.00 4.13 O ATOM 0 H GLY B 227 4.643 3.854 3.974 1.00 3.19 H new ATOM 0 HA2 GLY B 227 3.012 3.537 2.488 1.00 3.45 H new ATOM 0 HA3 GLY B 227 2.347 2.505 3.449 1.00 3.45 H new ATOM 1553 N ARG B 228 0.479 4.083 3.921 1.00 3.38 N ATOM 1554 CA ARG B 228 -0.537 4.999 4.412 1.00 3.00 C ATOM 1555 C ARG B 228 -0.526 4.924 5.945 1.00 4.62 C ATOM 1556 O ARG B 228 -0.050 3.965 6.528 1.00 3.67 O ATOM 1557 CB ARG B 228 -1.943 4.605 3.891 1.00 3.73 C ATOM 1558 CG ARG B 228 -2.057 4.663 2.369 1.00 2.62 C ATOM 1559 CD ARG B 228 -3.371 4.041 1.923 1.00 3.90 C ATOM 1560 NE ARG B 228 -3.322 2.584 2.147 1.00 7.73 N ATOM 1561 CZ ARG B 228 -4.305 1.731 1.850 1.00 7.45 C ATOM 1562 NH1 ARG B 228 -5.433 2.180 1.309 1.00 6.16 N ATOM 1563 NH2 ARG B 228 -4.136 0.420 2.069 1.00 5.56 N ATOM 0 H ARG B 228 0.177 3.316 3.677 1.00 3.38 H new ATOM 0 HA ARG B 228 -0.344 5.897 4.099 1.00 3.00 H new ATOM 0 HB2 ARG B 228 -2.153 3.707 4.191 1.00 3.73 H new ATOM 0 HB3 ARG B 228 -2.604 5.197 4.282 1.00 3.73 H new ATOM 0 HG2 ARG B 228 -2.008 5.584 2.068 1.00 2.62 H new ATOM 0 HG3 ARG B 228 -1.313 4.192 1.963 1.00 2.62 H new ATOM 0 HD2 ARG B 228 -4.109 4.430 2.418 1.00 3.90 H new ATOM 0 HD3 ARG B 228 -3.528 4.229 0.984 1.00 3.90 H new ATOM 0 HE ARG B 228 -2.606 2.259 2.495 1.00 7.73 H new ATOM 0 HH11 ARG B 228 -5.529 3.020 1.150 1.00 6.16 H new ATOM 0 HH12 ARG B 228 -6.066 1.631 1.118 1.00 6.16 H new ATOM 0 HH21 ARG B 228 -3.397 0.131 2.400 1.00 5.56 H new ATOM 0 HH22 ARG B 228 -4.767 -0.133 1.879 1.00 5.56 H new ATOM 1564 N GLY B 229 -1.119 5.927 6.580 1.00 4.49 N ATOM 1565 CA GLY B 229 -1.337 5.850 8.011 1.00 4.18 C ATOM 1566 C GLY B 229 -2.389 6.889 8.307 1.00 3.34 C ATOM 1567 O GLY B 229 -2.945 7.519 7.390 1.00 4.16 O ATOM 0 H GLY B 229 -1.398 6.649 6.205 1.00 4.49 H new ATOM 0 HA2 GLY B 229 -1.635 4.965 8.273 1.00 4.18 H new ATOM 0 HA3 GLY B 229 -0.519 6.030 8.500 1.00 4.18 H new ATOM 1568 N VAL B 230 -2.727 7.001 9.576 1.00 2.82 N ATOM 1569 CA VAL B 230 -3.884 7.814 9.932 1.00 3.38 C ATOM 1570 C VAL B 230 -3.398 8.887 10.912 1.00 4.31 C ATOM 1571 O VAL B 230 -2.753 8.578 11.927 1.00 3.87 O ATOM 1572 CB VAL B 230 -5.015 6.936 10.528 1.00 3.62 C ATOM 1573 CG1 VAL B 230 -6.200 7.801 10.911 1.00 5.26 C ATOM 1574 CG2 VAL B 230 -5.415 5.789 9.549 1.00 4.06 C ATOM 0 H VAL B 230 -2.317 6.629 10.234 1.00 2.82 H new ATOM 0 HA VAL B 230 -4.267 8.239 9.149 1.00 3.38 H new ATOM 0 HB VAL B 230 -4.687 6.509 11.335 1.00 3.62 H new ATOM 0 HG11 VAL B 230 -6.901 7.243 11.282 1.00 5.26 H new ATOM 0 HG12 VAL B 230 -5.923 8.455 11.572 1.00 5.26 H new ATOM 0 HG13 VAL B 230 -6.534 8.259 10.124 1.00 5.26 H new ATOM 0 HG21 VAL B 230 -6.122 5.257 9.946 1.00 4.06 H new ATOM 0 HG22 VAL B 230 -5.728 6.171 8.714 1.00 4.06 H new ATOM 0 HG23 VAL B 230 -4.644 5.226 9.378 1.00 4.06 H new ATOM 1575 N ILE B 231 -3.723 10.125 10.583 1.00 4.86 N ATOM 1576 CA ILE B 231 -3.292 11.292 11.407 1.00 5.09 C ATOM 1577 C ILE B 231 -4.514 11.823 12.118 1.00 4.68 C ATOM 1578 O ILE B 231 -5.647 11.892 11.552 1.00 4.88 O ATOM 1579 CB ILE B 231 -2.624 12.343 10.510 1.00 6.16 C ATOM 1580 CG1 ILE B 231 -1.431 11.741 9.777 1.00 5.63 C ATOM 1581 CG2 ILE B 231 -2.274 13.639 11.302 1.00 7.32 C ATOM 1582 CD1 ILE B 231 -0.142 11.692 10.586 1.00 11.35 C ATOM 0 H ILE B 231 -4.191 10.331 9.892 1.00 4.86 H new ATOM 0 HA ILE B 231 -2.632 11.039 12.071 1.00 5.09 H new ATOM 0 HB ILE B 231 -3.259 12.619 9.831 1.00 6.16 H new ATOM 0 HG12 ILE B 231 -1.659 10.840 9.500 1.00 5.63 H new ATOM 0 HG13 ILE B 231 -1.272 12.254 8.969 1.00 5.63 H new ATOM 0 HG21 ILE B 231 -1.855 14.279 10.706 1.00 7.32 H new ATOM 0 HG22 ILE B 231 -3.085 14.023 11.669 1.00 7.32 H new ATOM 0 HG23 ILE B 231 -1.664 13.422 12.024 1.00 7.32 H new ATOM 0 HD11 ILE B 231 0.563 11.297 10.049 1.00 11.35 H new ATOM 0 HD12 ILE B 231 0.113 12.592 10.843 1.00 11.35 H new ATOM 0 HD13 ILE B 231 -0.280 11.156 11.382 1.00 11.35 H new ATOM 1583 N ALA B 232 -4.326 12.188 13.374 1.00 4.51 N ATOM 1584 CA ALA B 232 -5.378 12.877 14.094 1.00 4.73 C ATOM 1585 C ALA B 232 -5.568 14.326 13.632 1.00 3.67 C ATOM 1586 O ALA B 232 -4.596 15.072 13.445 1.00 4.90 O ATOM 1587 CB ALA B 232 -5.088 12.852 15.611 1.00 4.33 C ATOM 0 H ALA B 232 -3.606 12.048 13.823 1.00 4.51 H new ATOM 0 HA ALA B 232 -6.202 12.403 13.902 1.00 4.73 H new ATOM 0 HB1 ALA B 232 -5.797 13.315 16.084 1.00 4.33 H new ATOM 0 HB2 ALA B 232 -5.043 11.933 15.917 1.00 4.33 H new ATOM 0 HB3 ALA B 232 -4.242 13.292 15.786 1.00 4.33 H new ATOM 1588 N THR B 233 -6.835 14.715 13.447 1.00 3.61 N ATOM 1589 CA THR B 233 -7.167 16.089 13.057 1.00 5.42 C ATOM 1590 C THR B 233 -7.704 16.922 14.206 1.00 4.54 C ATOM 1591 O THR B 233 -7.923 18.128 14.080 1.00 6.58 O ATOM 1592 CB THR B 233 -8.184 16.131 11.869 1.00 5.74 C ATOM 1593 OG1 THR B 233 -9.416 15.493 12.257 1.00 4.65 O ATOM 1594 CG2 THR B 233 -7.586 15.449 10.672 1.00 7.59 C ATOM 0 H THR B 233 -7.515 14.198 13.543 1.00 3.61 H new ATOM 0 HA THR B 233 -6.326 16.480 12.772 1.00 5.42 H new ATOM 0 HB THR B 233 -8.377 17.053 11.638 1.00 5.74 H new ATOM 0 HG1 THR B 233 -9.894 15.370 11.578 1.00 4.65 H new ATOM 0 HG21 THR B 233 -8.217 15.475 9.936 1.00 7.59 H new ATOM 0 HG22 THR B 233 -6.769 15.905 10.414 1.00 7.59 H new ATOM 0 HG23 THR B 233 -7.385 14.526 10.892 1.00 7.59 H new ATOM 1595 N LYS B 234 -7.833 16.297 15.367 1.00 4.54 N ATOM 1596 CA LYS B 234 -8.294 16.977 16.560 1.00 3.87 C ATOM 1597 C LYS B 234 -7.619 16.298 17.746 1.00 2.00 C ATOM 1598 O LYS B 234 -7.104 15.180 17.598 1.00 2.00 O ATOM 1599 CB LYS B 234 -9.817 16.816 16.704 1.00 3.29 C ATOM 1600 CG LYS B 234 -10.221 15.351 16.987 1.00 5.13 C ATOM 1601 CD LYS B 234 -11.731 15.187 17.237 1.00 7.25 C ATOM 1602 CE LYS B 234 -12.024 13.868 17.847 1.00 10.31 C ATOM 1603 NZ ALYS B 234 -11.330 13.654 19.137 0.50 13.08 N ATOM 1604 NZ BLYS B 234 -13.358 13.725 18.468 0.50 6.04 N ATOM 0 H LYS B 234 -7.654 15.464 15.483 1.00 4.54 H new ATOM 0 HA LYS B 234 -8.082 17.922 16.515 1.00 3.87 H new ATOM 0 HB2 LYS B 234 -10.135 17.383 17.424 1.00 3.29 H new ATOM 0 HB3 LYS B 234 -10.252 17.119 15.892 1.00 3.29 H new ATOM 0 HG2 LYS B 234 -9.960 14.797 16.235 1.00 5.13 H new ATOM 0 HG3 LYS B 234 -9.732 15.029 17.760 1.00 5.13 H new ATOM 0 HD2 LYS B 234 -12.045 15.895 17.821 1.00 7.25 H new ATOM 0 HD3 LYS B 234 -12.213 15.275 16.400 1.00 7.25 H new ATOM 0 HE2ALYS B 234 -12.981 13.787 17.984 0.50 10.31 H new ATOM 0 HE2BLYS B 234 -11.930 13.187 17.163 0.50 10.31 H new ATOM 0 HE3ALYS B 234 -11.766 13.167 17.228 0.50 10.31 H new ATOM 0 HE3BLYS B 234 -11.351 13.687 18.522 0.50 10.31 H new ATOM 0 HZ1ALYS B 234 -10.778 12.960 19.066 0.50 6.04 H new ATOM 0 HZ1BLYS B 234 -13.616 12.874 18.424 0.50 6.04 H new ATOM 0 HZ2ALYS B 234 -10.865 14.383 19.348 0.50 6.04 H new ATOM 0 HZ2BLYS B 234 -13.318 13.979 19.320 0.50 6.04 H new ATOM 0 HZ3ALYS B 234 -11.930 13.491 19.774 0.50 6.04 H new ATOM 0 HZ3BLYS B 234 -13.944 14.235 18.034 0.50 6.04 H new ATOM 1605 N GLN B 235 -7.653 16.940 18.927 1.00 3.63 N ATOM 1606 CA GLN B 235 -7.076 16.286 20.142 1.00 3.96 C ATOM 1607 C GLN B 235 -7.972 15.122 20.579 1.00 3.17 C ATOM 1608 O GLN B 235 -9.201 15.230 20.524 1.00 6.69 O ATOM 1609 CB GLN B 235 -6.892 17.284 21.312 1.00 3.07 C ATOM 1610 CG GLN B 235 -6.486 16.614 22.653 1.00 4.29 C ATOM 1611 CD GLN B 235 -6.205 17.623 23.762 1.00 5.75 C ATOM 1612 OE1 GLN B 235 -5.608 18.695 23.517 1.00 5.44 O ATOM 1613 NE2 GLN B 235 -6.643 17.304 24.993 1.00 7.93 N ATOM 0 H GLN B 235 -7.988 17.722 19.054 1.00 3.63 H new ATOM 0 HA GLN B 235 -6.196 15.953 19.906 1.00 3.96 H new ATOM 0 HB2 GLN B 235 -6.215 17.934 21.067 1.00 3.07 H new ATOM 0 HB3 GLN B 235 -7.720 17.772 21.442 1.00 3.07 H new ATOM 0 HG2 GLN B 235 -7.195 16.017 22.938 1.00 4.29 H new ATOM 0 HG3 GLN B 235 -5.696 16.069 22.511 1.00 4.29 H new ATOM 0 HE21 GLN B 235 -7.050 16.558 25.125 1.00 7.93 H new ATOM 0 HE22 GLN B 235 -6.516 17.846 25.648 1.00 7.93 H new ATOM 1614 N PHE B 236 -7.370 14.008 20.967 1.00 3.56 N ATOM 1615 CA PHE B 236 -8.080 12.965 21.694 1.00 3.45 C ATOM 1616 C PHE B 236 -7.549 12.913 23.121 1.00 3.90 C ATOM 1617 O PHE B 236 -6.323 12.860 23.316 1.00 6.44 O ATOM 1618 CB PHE B 236 -7.876 11.596 21.071 1.00 4.69 C ATOM 1619 CG PHE B 236 -8.514 11.445 19.710 1.00 5.01 C ATOM 1620 CD1 PHE B 236 -9.786 10.859 19.583 1.00 4.77 C ATOM 1621 CD2 PHE B 236 -7.879 11.938 18.572 1.00 5.31 C ATOM 1622 CE1 PHE B 236 -10.376 10.727 18.311 1.00 6.68 C ATOM 1623 CE2 PHE B 236 -8.465 11.803 17.295 1.00 5.61 C ATOM 1624 CZ PHE B 236 -9.712 11.196 17.167 1.00 5.45 C ATOM 0 H PHE B 236 -6.541 13.834 20.818 1.00 3.56 H new ATOM 0 HA PHE B 236 -9.026 13.179 21.668 1.00 3.45 H new ATOM 0 HB2 PHE B 236 -6.925 11.423 20.994 1.00 4.69 H new ATOM 0 HB3 PHE B 236 -8.239 10.922 21.666 1.00 4.69 H new ATOM 0 HD1 PHE B 236 -10.237 10.559 20.339 1.00 4.77 H new ATOM 0 HD2 PHE B 236 -7.056 12.363 18.655 1.00 5.31 H new ATOM 0 HE1 PHE B 236 -11.211 10.326 18.229 1.00 6.68 H new ATOM 0 HE2 PHE B 236 -8.020 12.118 16.542 1.00 5.61 H new ATOM 0 HZ PHE B 236 -10.102 11.102 16.328 1.00 5.45 H new ATOM 1625 N SER B 237 -8.437 12.897 24.106 1.00 3.01 N ATOM 1626 CA SER B 237 -7.959 12.818 25.497 1.00 3.59 C ATOM 1627 C SER B 237 -7.787 11.341 25.906 1.00 3.20 C ATOM 1628 O SER B 237 -8.443 10.437 25.359 1.00 2.90 O ATOM 1629 CB SER B 237 -8.875 13.591 26.462 1.00 4.68 C ATOM 1630 OG ASER B 237 -8.872 14.969 26.137 0.50 2.00 O ATOM 1631 OG BSER B 237 -10.025 12.823 26.765 0.50 5.62 O ATOM 0 H SER B 237 -9.291 12.929 24.007 1.00 3.01 H new ATOM 0 HA SER B 237 -7.092 13.249 25.553 1.00 3.59 H new ATOM 0 HB2ASER B 237 -9.778 13.241 26.411 0.50 4.68 H new ATOM 0 HB2BSER B 237 -8.394 13.800 27.278 0.50 4.68 H new ATOM 0 HB3ASER B 237 -8.573 13.466 27.375 0.50 4.68 H new ATOM 0 HB3BSER B 237 -9.138 14.435 26.063 0.50 4.68 H new ATOM 0 HG ASER B 237 -9.375 15.383 26.667 0.50 5.62 H new ATOM 0 HG BSER B 237 -10.133 12.797 27.598 0.50 5.62 H new ATOM 1632 N ARG B 238 -6.893 11.081 26.842 1.00 2.34 N ATOM 1633 CA ARG B 238 -6.693 9.727 27.347 1.00 3.24 C ATOM 1634 C ARG B 238 -8.021 8.977 27.619 1.00 2.31 C ATOM 1635 O ARG B 238 -8.921 9.495 28.295 1.00 2.15 O ATOM 1636 CB ARG B 238 -5.835 9.761 28.624 1.00 4.41 C ATOM 1637 CG ARG B 238 -5.321 8.435 29.058 1.00 6.46 C ATOM 1638 CD ARG B 238 -4.831 8.494 30.484 1.00 13.79 C ATOM 1639 NE ARG B 238 -4.603 7.170 31.060 1.00 17.60 N ATOM 1640 CZ ARG B 238 -5.391 6.103 30.858 1.00 20.88 C ATOM 1641 NH1 ARG B 238 -6.499 6.202 30.117 1.00 19.42 N ATOM 1642 NH2 ARG B 238 -5.075 4.929 31.419 1.00 20.15 N ATOM 0 H ARG B 238 -6.387 11.675 27.203 1.00 2.34 H new ATOM 0 HA ARG B 238 -6.231 9.234 26.650 1.00 3.24 H new ATOM 0 HB2 ARG B 238 -5.082 10.355 28.478 1.00 4.41 H new ATOM 0 HB3 ARG B 238 -6.362 10.142 29.344 1.00 4.41 H new ATOM 0 HG2 ARG B 238 -6.022 7.770 28.979 1.00 6.46 H new ATOM 0 HG3 ARG B 238 -4.598 8.156 28.474 1.00 6.46 H new ATOM 0 HD2 ARG B 238 -4.006 9.003 30.517 1.00 13.79 H new ATOM 0 HD3 ARG B 238 -5.480 8.970 31.025 1.00 13.79 H new ATOM 0 HE ARG B 238 -3.914 7.068 31.565 1.00 17.60 H new ATOM 0 HH11 ARG B 238 -6.714 6.956 29.763 1.00 19.42 H new ATOM 0 HH12 ARG B 238 -6.997 5.512 29.994 1.00 19.42 H new ATOM 0 HH21 ARG B 238 -4.370 4.861 31.906 1.00 20.15 H new ATOM 0 HH22 ARG B 238 -5.577 4.243 31.292 1.00 20.15 H new ATOM 1643 N GLY B 239 -8.129 7.740 27.146 1.00 2.00 N ATOM 1644 CA GLY B 239 -9.335 6.967 27.389 1.00 2.00 C ATOM 1645 C GLY B 239 -10.422 7.146 26.322 1.00 3.39 C ATOM 1646 O GLY B 239 -11.403 6.386 26.317 1.00 4.04 O ATOM 0 H GLY B 239 -7.523 7.336 26.688 1.00 2.00 H new ATOM 0 HA2 GLY B 239 -9.100 6.027 27.442 1.00 2.00 H new ATOM 0 HA3 GLY B 239 -9.699 7.217 28.252 1.00 2.00 H new ATOM 1647 N ASP B 240 -10.294 8.182 25.493 1.00 2.38 N ATOM 1648 CA ASP B 240 -11.259 8.434 24.434 1.00 3.61 C ATOM 1649 C ASP B 240 -11.238 7.308 23.404 1.00 3.47 C ATOM 1650 O ASP B 240 -10.176 6.765 23.052 1.00 3.63 O ATOM 1651 CB ASP B 240 -10.982 9.715 23.656 1.00 3.99 C ATOM 1652 CG ASP B 240 -11.394 10.978 24.381 1.00 5.61 C ATOM 1653 OD1 ASP B 240 -11.879 10.922 25.533 1.00 5.45 O ATOM 1654 OD2 ASP B 240 -11.185 12.060 23.777 1.00 7.21 O ATOM 0 H ASP B 240 -9.650 8.751 25.531 1.00 2.38 H new ATOM 0 HA ASP B 240 -12.113 8.504 24.889 1.00 3.61 H new ATOM 0 HB2 ASP B 240 -10.034 9.762 23.456 1.00 3.99 H new ATOM 0 HB3 ASP B 240 -11.449 9.674 22.807 1.00 3.99 H new ATOM 1655 N PHE B 241 -12.446 6.961 22.946 1.00 3.50 N ATOM 1656 CA PHE B 241 -12.629 6.160 21.760 1.00 4.08 C ATOM 1657 C PHE B 241 -12.004 6.856 20.578 1.00 4.30 C ATOM 1658 O PHE B 241 -12.272 8.041 20.326 1.00 5.64 O ATOM 1659 CB PHE B 241 -14.129 5.981 21.500 1.00 3.99 C ATOM 1660 CG PHE B 241 -14.463 5.254 20.219 1.00 4.68 C ATOM 1661 CD1 PHE B 241 -14.526 3.877 20.189 1.00 7.29 C ATOM 1662 CD2 PHE B 241 -14.713 5.972 19.043 1.00 6.08 C ATOM 1663 CE1 PHE B 241 -14.852 3.195 18.993 1.00 9.13 C ATOM 1664 CE2 PHE B 241 -15.079 5.319 17.843 1.00 5.86 C ATOM 1665 CZ PHE B 241 -15.133 3.934 17.824 1.00 9.03 C ATOM 0 H PHE B 241 -13.181 7.192 23.327 1.00 3.50 H new ATOM 0 HA PHE B 241 -12.209 5.295 21.887 1.00 4.08 H new ATOM 0 HB2 PHE B 241 -14.519 5.496 22.244 1.00 3.99 H new ATOM 0 HB3 PHE B 241 -14.548 6.855 21.481 1.00 3.99 H new ATOM 0 HD1 PHE B 241 -14.352 3.391 20.963 1.00 7.29 H new ATOM 0 HD2 PHE B 241 -14.637 6.899 19.051 1.00 6.08 H new ATOM 0 HE1 PHE B 241 -14.881 2.266 18.977 1.00 9.13 H new ATOM 0 HE2 PHE B 241 -15.280 5.811 17.080 1.00 5.86 H new ATOM 0 HZ PHE B 241 -15.355 3.490 17.038 1.00 9.03 H new ATOM 1666 N VAL B 242 -11.235 6.100 19.806 1.00 3.49 N ATOM 1667 CA VAL B 242 -10.682 6.657 18.575 1.00 3.96 C ATOM 1668 C VAL B 242 -11.324 6.072 17.314 1.00 3.55 C ATOM 1669 O VAL B 242 -11.903 6.809 16.515 1.00 3.78 O ATOM 1670 CB VAL B 242 -9.172 6.526 18.516 1.00 3.60 C ATOM 1671 CG1 VAL B 242 -8.645 7.060 17.177 1.00 5.85 C ATOM 1672 CG2 VAL B 242 -8.525 7.284 19.680 1.00 4.95 C ATOM 0 H VAL B 242 -11.024 5.282 19.969 1.00 3.49 H new ATOM 0 HA VAL B 242 -10.901 7.602 18.596 1.00 3.96 H new ATOM 0 HB VAL B 242 -8.940 5.587 18.591 1.00 3.60 H new ATOM 0 HG11 VAL B 242 -7.679 6.971 17.151 1.00 5.85 H new ATOM 0 HG12 VAL B 242 -9.036 6.552 16.449 1.00 5.85 H new ATOM 0 HG13 VAL B 242 -8.886 7.995 17.084 1.00 5.85 H new ATOM 0 HG21 VAL B 242 -7.561 7.192 19.630 1.00 4.95 H new ATOM 0 HG22 VAL B 242 -8.763 8.223 19.627 1.00 4.95 H new ATOM 0 HG23 VAL B 242 -8.841 6.918 20.521 1.00 4.95 H new ATOM 1673 N VAL B 243 -11.272 4.741 17.170 1.00 4.15 N ATOM 1674 CA VAL B 243 -11.814 4.071 15.989 1.00 3.21 C ATOM 1675 C VAL B 243 -12.006 2.570 16.298 1.00 3.45 C ATOM 1676 O VAL B 243 -11.341 2.045 17.191 1.00 3.03 O ATOM 1677 CB VAL B 243 -10.904 4.338 14.721 1.00 4.01 C ATOM 1678 CG1 VAL B 243 -9.542 3.570 14.773 1.00 4.66 C ATOM 1679 CG2 VAL B 243 -11.603 4.025 13.401 1.00 5.57 C ATOM 0 H VAL B 243 -10.924 4.210 17.750 1.00 4.15 H new ATOM 0 HA VAL B 243 -12.685 4.437 15.769 1.00 3.21 H new ATOM 0 HB VAL B 243 -10.725 5.291 14.755 1.00 4.01 H new ATOM 0 HG11 VAL B 243 -9.027 3.769 13.975 1.00 4.66 H new ATOM 0 HG12 VAL B 243 -9.043 3.848 15.557 1.00 4.66 H new ATOM 0 HG13 VAL B 243 -9.710 2.616 14.819 1.00 4.66 H new ATOM 0 HG21 VAL B 243 -10.999 4.207 12.664 1.00 5.57 H new ATOM 0 HG22 VAL B 243 -11.860 3.090 13.385 1.00 5.57 H new ATOM 0 HG23 VAL B 243 -12.395 4.579 13.314 1.00 5.57 H new ATOM 1680 N GLU B 244 -12.968 1.932 15.626 1.00 3.26 N ATOM 1681 CA GLU B 244 -13.051 0.479 15.657 1.00 2.23 C ATOM 1682 C GLU B 244 -11.991 -0.130 14.705 1.00 3.47 C ATOM 1683 O GLU B 244 -11.670 0.434 13.636 1.00 4.75 O ATOM 1684 CB GLU B 244 -14.465 -0.029 15.289 1.00 2.00 C ATOM 1685 CG GLU B 244 -14.586 -1.533 15.521 1.00 2.42 C ATOM 1686 CD GLU B 244 -15.970 -2.066 15.290 1.00 5.76 C ATOM 1687 OE1 GLU B 244 -16.841 -1.277 14.874 1.00 5.71 O ATOM 1688 OE2 GLU B 244 -16.157 -3.285 15.476 1.00 2.88 O ATOM 0 H GLU B 244 -13.573 2.320 15.153 1.00 3.26 H new ATOM 0 HA GLU B 244 -12.871 0.191 16.566 1.00 2.23 H new ATOM 0 HB2 GLU B 244 -15.128 0.438 15.821 1.00 2.00 H new ATOM 0 HB3 GLU B 244 -14.653 0.174 14.359 1.00 2.00 H new ATOM 0 HG2 GLU B 244 -13.967 -1.994 14.933 1.00 2.42 H new ATOM 0 HG3 GLU B 244 -14.317 -1.735 16.431 1.00 2.42 H new ATOM 1689 N PHE B 245 -11.421 -1.272 15.079 1.00 3.12 N ATOM 1690 CA PHE B 245 -10.696 -2.047 14.074 1.00 3.33 C ATOM 1691 C PHE B 245 -11.769 -2.906 13.420 1.00 3.37 C ATOM 1692 O PHE B 245 -12.193 -3.894 14.002 1.00 4.29 O ATOM 1693 CB PHE B 245 -9.590 -2.919 14.652 1.00 3.49 C ATOM 1694 CG PHE B 245 -8.745 -3.568 13.586 1.00 3.68 C ATOM 1695 CD1 PHE B 245 -7.649 -2.907 13.043 1.00 4.34 C ATOM 1696 CD2 PHE B 245 -9.107 -4.813 13.047 1.00 5.12 C ATOM 1697 CE1 PHE B 245 -6.885 -3.509 12.032 1.00 2.94 C ATOM 1698 CE2 PHE B 245 -8.373 -5.414 12.029 1.00 2.63 C ATOM 1699 CZ PHE B 245 -7.253 -4.767 11.512 1.00 3.26 C ATOM 0 H PHE B 245 -11.438 -1.605 15.872 1.00 3.12 H new ATOM 0 HA PHE B 245 -10.236 -1.458 13.456 1.00 3.33 H new ATOM 0 HB2 PHE B 245 -9.023 -2.379 15.225 1.00 3.49 H new ATOM 0 HB3 PHE B 245 -9.984 -3.607 15.211 1.00 3.49 H new ATOM 0 HD1 PHE B 245 -7.421 -2.060 13.352 1.00 4.34 H new ATOM 0 HD2 PHE B 245 -9.859 -5.248 13.380 1.00 5.12 H new ATOM 0 HE1 PHE B 245 -6.131 -3.076 11.703 1.00 2.94 H new ATOM 0 HE2 PHE B 245 -8.629 -6.244 11.695 1.00 2.63 H new ATOM 0 HZ PHE B 245 -6.754 -5.160 10.832 1.00 3.26 H new ATOM 1700 N HIS B 246 -12.183 -2.525 12.221 1.00 3.16 N ATOM 1701 CA HIS B 246 -13.407 -3.049 11.657 1.00 4.38 C ATOM 1702 C HIS B 246 -13.065 -3.830 10.419 1.00 5.73 C ATOM 1703 O HIS B 246 -12.226 -3.406 9.610 1.00 6.24 O ATOM 1704 CB HIS B 246 -14.341 -1.912 11.306 1.00 3.83 C ATOM 1705 CG HIS B 246 -15.718 -2.354 10.942 1.00 6.11 C ATOM 1706 ND1 HIS B 246 -16.019 -2.863 9.700 1.00 5.62 N ATOM 1707 CD2 HIS B 246 -16.874 -2.370 11.649 1.00 6.36 C ATOM 1708 CE1 HIS B 246 -17.310 -3.151 9.641 1.00 9.29 C ATOM 1709 NE2 HIS B 246 -17.850 -2.865 10.816 1.00 9.05 N ATOM 0 H HIS B 246 -11.767 -1.963 11.720 1.00 3.16 H new ATOM 0 HA HIS B 246 -13.849 -3.624 12.301 1.00 4.38 H new ATOM 0 HB2 HIS B 246 -14.394 -1.304 12.060 1.00 3.83 H new ATOM 0 HB3 HIS B 246 -13.964 -1.412 10.565 1.00 3.83 H new ATOM 0 HD2 HIS B 246 -16.986 -2.098 12.531 1.00 6.36 H new ATOM 0 HE1 HIS B 246 -17.759 -3.494 8.903 1.00 9.29 H new ATOM 0 HE2 HIS B 246 -18.678 -2.972 11.024 1.00 9.05 H new ATOM 1710 N GLY B 247 -13.691 -4.996 10.331 1.00 6.24 N ATOM 1711 CA GLY B 247 -13.501 -5.922 9.205 1.00 7.40 C ATOM 1712 C GLY B 247 -14.426 -7.105 9.329 1.00 7.36 C ATOM 1713 O GLY B 247 -15.519 -7.008 9.905 1.00 8.58 O ATOM 0 H GLY B 247 -14.244 -5.281 10.925 1.00 6.24 H new ATOM 0 HA2 GLY B 247 -13.669 -5.460 8.368 1.00 7.40 H new ATOM 0 HA3 GLY B 247 -12.580 -6.226 9.182 1.00 7.40 H new ATOM 1714 N ASP B 248 -13.972 -8.239 8.829 1.00 6.61 N ATOM 1715 CA ASP B 248 -14.746 -9.467 8.848 1.00 7.14 C ATOM 1716 C ASP B 248 -14.510 -10.210 10.159 1.00 6.80 C ATOM 1717 O ASP B 248 -13.410 -10.601 10.413 1.00 5.83 O ATOM 1718 CB ASP B 248 -14.314 -10.361 7.686 1.00 7.23 C ATOM 1719 CG ASP B 248 -14.910 -9.941 6.352 1.00 8.84 C ATOM 1720 OD1 ASP B 248 -15.678 -8.963 6.307 1.00 13.53 O ATOM 1721 OD2 ASP B 248 -14.582 -10.583 5.329 1.00 14.73 O ATOM 0 H ASP B 248 -13.197 -8.320 8.465 1.00 6.61 H new ATOM 0 HA ASP B 248 -15.687 -9.248 8.764 1.00 7.14 H new ATOM 0 HB2 ASP B 248 -13.346 -10.349 7.619 1.00 7.23 H new ATOM 0 HB3 ASP B 248 -14.574 -11.276 7.876 1.00 7.23 H new ATOM 1722 N LEU B 249 -15.544 -10.430 10.983 1.00 5.23 N ATOM 1723 CA LEU B 249 -15.334 -11.220 12.223 1.00 5.95 C ATOM 1724 C LEU B 249 -15.468 -12.732 11.970 1.00 6.25 C ATOM 1725 O LEU B 249 -16.543 -13.231 11.535 1.00 6.23 O ATOM 1726 CB LEU B 249 -16.284 -10.771 13.335 1.00 5.32 C ATOM 1727 CG LEU B 249 -16.156 -11.493 14.693 1.00 5.61 C ATOM 1728 CD1 LEU B 249 -14.719 -11.409 15.197 1.00 6.43 C ATOM 1729 CD2 LEU B 249 -17.184 -11.098 15.760 1.00 6.21 C ATOM 0 H LEU B 249 -16.346 -10.147 10.856 1.00 5.23 H new ATOM 0 HA LEU B 249 -14.424 -11.052 12.515 1.00 5.95 H new ATOM 0 HB2 LEU B 249 -16.149 -9.822 13.483 1.00 5.32 H new ATOM 0 HB3 LEU B 249 -17.194 -10.882 13.018 1.00 5.32 H new ATOM 0 HG LEU B 249 -16.380 -12.421 14.519 1.00 5.61 H new ATOM 0 HD11 LEU B 249 -14.648 -11.865 16.050 1.00 6.43 H new ATOM 0 HD12 LEU B 249 -14.126 -11.830 14.555 1.00 6.43 H new ATOM 0 HD13 LEU B 249 -14.468 -10.478 15.306 1.00 6.43 H new ATOM 0 HD21 LEU B 249 -17.020 -11.604 16.571 1.00 6.21 H new ATOM 0 HD22 LEU B 249 -17.106 -10.150 15.950 1.00 6.21 H new ATOM 0 HD23 LEU B 249 -18.078 -11.290 15.435 1.00 6.21 H new ATOM 1730 N ILE B 250 -14.376 -13.452 12.247 1.00 5.46 N ATOM 1731 CA ILE B 250 -14.242 -14.908 11.949 1.00 5.26 C ATOM 1732 C ILE B 250 -13.564 -15.708 13.083 1.00 5.75 C ATOM 1733 O ILE B 250 -12.942 -15.128 13.968 1.00 5.55 O ATOM 1734 CB ILE B 250 -13.526 -15.145 10.585 1.00 5.11 C ATOM 1735 CG1 ILE B 250 -12.081 -14.616 10.589 1.00 4.24 C ATOM 1736 CG2 ILE B 250 -14.305 -14.471 9.463 1.00 6.60 C ATOM 1737 CD1 ILE B 250 -11.296 -14.880 9.281 1.00 5.03 C ATOM 0 H ILE B 250 -13.677 -13.114 12.618 1.00 5.46 H new ATOM 0 HA ILE B 250 -15.147 -15.250 11.883 1.00 5.26 H new ATOM 0 HB ILE B 250 -13.494 -16.104 10.441 1.00 5.11 H new ATOM 0 HG12 ILE B 250 -12.099 -13.660 10.754 1.00 4.24 H new ATOM 0 HG13 ILE B 250 -11.602 -15.023 11.328 1.00 4.24 H new ATOM 0 HG21 ILE B 250 -13.853 -14.623 8.618 1.00 6.60 H new ATOM 0 HG22 ILE B 250 -15.200 -14.842 9.422 1.00 6.60 H new ATOM 0 HG23 ILE B 250 -14.359 -13.518 9.633 1.00 6.60 H new ATOM 0 HD11 ILE B 250 -10.400 -14.518 9.363 1.00 5.03 H new ATOM 0 HD12 ILE B 250 -11.246 -15.835 9.121 1.00 5.03 H new ATOM 0 HD13 ILE B 250 -11.750 -14.452 8.539 1.00 5.03 H new ATOM 1738 N GLU B 251 -13.704 -17.033 13.047 1.00 6.95 N ATOM 1739 CA GLU B 251 -13.187 -17.949 14.088 1.00 7.15 C ATOM 1740 C GLU B 251 -11.751 -18.273 13.753 1.00 6.49 C ATOM 1741 O GLU B 251 -11.358 -18.162 12.596 1.00 6.35 O ATOM 1742 CB GLU B 251 -13.964 -19.278 14.058 1.00 8.47 C ATOM 1743 CG GLU B 251 -15.497 -19.197 13.854 1.00 11.04 C ATOM 1744 CD GLU B 251 -16.281 -18.964 15.136 1.00 14.90 C ATOM 1745 OE1 GLU B 251 -17.224 -18.132 15.110 1.00 17.39 O ATOM 1746 OE2 GLU B 251 -15.995 -19.628 16.159 1.00 16.17 O ATOM 0 H GLU B 251 -14.109 -17.440 12.407 1.00 6.95 H new ATOM 0 HA GLU B 251 -13.276 -17.527 14.957 1.00 7.15 H new ATOM 0 HB2 GLU B 251 -13.595 -19.826 13.348 1.00 8.47 H new ATOM 0 HB3 GLU B 251 -13.796 -19.743 14.892 1.00 8.47 H new ATOM 0 HG2 GLU B 251 -15.693 -18.480 13.231 1.00 11.04 H new ATOM 0 HG3 GLU B 251 -15.803 -20.021 13.444 1.00 11.04 H new ATOM 1747 N ILE B 252 -10.988 -18.753 14.740 1.00 5.46 N ATOM 1748 CA ILE B 252 -9.546 -19.015 14.571 1.00 4.64 C ATOM 1749 C ILE B 252 -9.228 -20.004 13.426 1.00 5.15 C ATOM 1750 O ILE B 252 -8.315 -19.750 12.621 1.00 5.36 O ATOM 1751 CB ILE B 252 -8.863 -19.421 15.930 1.00 3.12 C ATOM 1752 CG1 ILE B 252 -7.333 -19.452 15.779 1.00 4.62 C ATOM 1753 CG2 ILE B 252 -9.449 -20.742 16.467 1.00 3.56 C ATOM 1754 CD1 ILE B 252 -6.567 -19.754 17.035 1.00 4.39 C ATOM 0 H ILE B 252 -11.287 -18.936 15.525 1.00 5.46 H new ATOM 0 HA ILE B 252 -9.151 -18.174 14.294 1.00 4.64 H new ATOM 0 HB ILE B 252 -9.060 -18.746 16.598 1.00 3.12 H new ATOM 0 HG12 ILE B 252 -7.103 -20.116 15.110 1.00 4.62 H new ATOM 0 HG13 ILE B 252 -7.039 -18.593 15.438 1.00 4.62 H new ATOM 0 HG21 ILE B 252 -9.015 -20.973 17.303 1.00 3.56 H new ATOM 0 HG22 ILE B 252 -10.402 -20.637 16.616 1.00 3.56 H new ATOM 0 HG23 ILE B 252 -9.300 -21.449 15.820 1.00 3.56 H new ATOM 0 HD11 ILE B 252 -5.616 -19.752 16.843 1.00 4.39 H new ATOM 0 HD12 ILE B 252 -6.763 -19.079 17.704 1.00 4.39 H new ATOM 0 HD13 ILE B 252 -6.827 -20.626 17.371 1.00 4.39 H new ATOM 1755 N THR B 253 -9.979 -21.109 13.358 1.00 5.24 N ATOM 1756 CA THR B 253 -9.781 -22.134 12.325 1.00 4.68 C ATOM 1757 C THR B 253 -9.943 -21.552 10.911 1.00 5.03 C ATOM 1758 O THR B 253 -9.062 -21.739 10.071 1.00 5.05 O ATOM 1759 CB THR B 253 -10.681 -23.379 12.556 1.00 5.18 C ATOM 1760 OG1 THR B 253 -10.485 -23.849 13.905 1.00 7.89 O ATOM 1761 CG2 THR B 253 -10.327 -24.483 11.574 1.00 7.35 C ATOM 0 H THR B 253 -10.616 -21.285 13.908 1.00 5.24 H new ATOM 0 HA THR B 253 -8.864 -22.442 12.401 1.00 4.68 H new ATOM 0 HB THR B 253 -11.609 -23.133 12.418 1.00 5.18 H new ATOM 0 HG1 THR B 253 -11.000 -23.435 14.424 1.00 7.89 H new ATOM 0 HG21 THR B 253 -10.897 -25.252 11.732 1.00 7.35 H new ATOM 0 HG22 THR B 253 -10.458 -24.164 10.667 1.00 7.35 H new ATOM 0 HG23 THR B 253 -9.399 -24.739 11.695 1.00 7.35 H new ATOM 1762 N ASP B 254 -11.037 -20.822 10.672 1.00 4.66 N ATOM 1763 CA ASP B 254 -11.276 -20.125 9.389 1.00 5.20 C ATOM 1764 C ASP B 254 -10.163 -19.123 9.059 1.00 5.13 C ATOM 1765 O ASP B 254 -9.755 -18.975 7.892 1.00 5.27 O ATOM 1766 CB ASP B 254 -12.626 -19.381 9.427 1.00 6.63 C ATOM 1767 CG ASP B 254 -12.990 -18.678 8.091 1.00 10.88 C ATOM 1768 OD1 ASP B 254 -12.374 -18.962 7.027 1.00 18.53 O ATOM 1769 OD2 ASP B 254 -13.940 -17.841 8.094 1.00 14.47 O ATOM 0 H ASP B 254 -11.666 -20.713 11.248 1.00 4.66 H new ATOM 0 HA ASP B 254 -11.288 -20.805 8.697 1.00 5.20 H new ATOM 0 HB2 ASP B 254 -13.327 -20.012 9.653 1.00 6.63 H new ATOM 0 HB3 ASP B 254 -12.601 -18.719 10.135 1.00 6.63 H new ATOM 1770 N ALA B 255 -9.750 -18.381 10.091 1.00 4.26 N ATOM 1771 CA ALA B 255 -8.726 -17.356 9.975 1.00 4.99 C ATOM 1772 C ALA B 255 -7.407 -17.993 9.570 1.00 5.21 C ATOM 1773 O ALA B 255 -6.767 -17.516 8.638 1.00 5.42 O ATOM 1774 CB ALA B 255 -8.577 -16.646 11.256 1.00 4.05 C ATOM 0 H ALA B 255 -10.065 -18.465 10.887 1.00 4.26 H new ATOM 0 HA ALA B 255 -8.989 -16.717 9.295 1.00 4.99 H new ATOM 0 HB1 ALA B 255 -7.892 -15.964 11.171 1.00 4.05 H new ATOM 0 HB2 ALA B 255 -9.420 -16.229 11.495 1.00 4.05 H new ATOM 0 HB3 ALA B 255 -8.321 -17.276 11.948 1.00 4.05 H new ATOM 1775 N LYS B 256 -7.018 -19.087 10.237 1.00 5.36 N ATOM 1776 CA LYS B 256 -5.774 -19.764 9.858 1.00 5.62 C ATOM 1777 C LYS B 256 -5.815 -20.291 8.385 1.00 5.74 C ATOM 1778 O LYS B 256 -4.829 -20.182 7.661 1.00 5.38 O ATOM 1779 CB LYS B 256 -5.396 -20.852 10.862 1.00 6.30 C ATOM 1780 CG LYS B 256 -4.944 -20.265 12.212 1.00 4.00 C ATOM 1781 CD LYS B 256 -4.513 -21.359 13.190 1.00 5.76 C ATOM 1782 CE LYS B 256 -3.792 -20.761 14.443 1.00 5.56 C ATOM 1783 NZ LYS B 256 -3.533 -21.902 15.399 1.00 8.81 N ATOM 0 H LYS B 256 -7.446 -19.443 10.892 1.00 5.36 H new ATOM 0 HA LYS B 256 -5.066 -19.102 9.887 1.00 5.62 H new ATOM 0 HB2 LYS B 256 -6.156 -21.437 11.004 1.00 6.30 H new ATOM 0 HB3 LYS B 256 -4.683 -21.397 10.493 1.00 6.30 H new ATOM 0 HG2 LYS B 256 -4.207 -19.651 12.068 1.00 4.00 H new ATOM 0 HG3 LYS B 256 -5.669 -19.751 12.600 1.00 4.00 H new ATOM 0 HD2 LYS B 256 -5.291 -21.865 13.474 1.00 5.76 H new ATOM 0 HD3 LYS B 256 -3.919 -21.980 12.740 1.00 5.76 H new ATOM 0 HE2 LYS B 256 -2.960 -20.334 14.187 1.00 5.56 H new ATOM 0 HE3 LYS B 256 -4.343 -20.081 14.863 1.00 5.56 H new ATOM 0 HZ1 LYS B 256 -3.122 -21.593 16.126 1.00 8.81 H new ATOM 0 HZ2 LYS B 256 -4.306 -22.275 15.632 1.00 8.81 H new ATOM 0 HZ3 LYS B 256 -3.018 -22.510 15.003 1.00 8.81 H new ATOM 1784 N LYS B 257 -6.957 -20.846 7.965 1.00 6.59 N ATOM 1785 CA LYS B 257 -7.187 -21.265 6.568 1.00 6.58 C ATOM 1786 C LYS B 257 -7.031 -20.080 5.596 1.00 6.86 C ATOM 1787 O LYS B 257 -6.323 -20.215 4.590 1.00 6.13 O ATOM 1788 CB LYS B 257 -8.587 -21.860 6.387 1.00 6.73 C ATOM 1789 CG LYS B 257 -8.821 -23.270 6.962 1.00 7.94 C ATOM 1790 CD LYS B 257 -10.261 -23.693 6.689 1.00 7.48 C ATOM 1791 CE LYS B 257 -10.397 -24.365 5.321 1.00 12.66 C ATOM 1792 NZ LYS B 257 -11.818 -24.689 4.982 1.00 14.82 N ATOM 0 H LYS B 257 -7.627 -20.992 8.484 1.00 6.59 H new ATOM 0 HA LYS B 257 -6.520 -21.940 6.368 1.00 6.58 H new ATOM 0 HB2 LYS B 257 -9.227 -21.257 6.796 1.00 6.73 H new ATOM 0 HB3 LYS B 257 -8.785 -21.884 5.438 1.00 6.73 H new ATOM 0 HG2 LYS B 257 -8.205 -23.902 6.558 1.00 7.94 H new ATOM 0 HG3 LYS B 257 -8.647 -23.275 7.916 1.00 7.94 H new ATOM 0 HD2 LYS B 257 -10.557 -24.304 7.382 1.00 7.48 H new ATOM 0 HD3 LYS B 257 -10.841 -22.916 6.729 1.00 7.48 H new ATOM 0 HE2 LYS B 257 -10.030 -23.781 4.639 1.00 12.66 H new ATOM 0 HE3 LYS B 257 -9.871 -25.180 5.310 1.00 12.66 H new ATOM 0 HZ1 LYS B 257 -11.851 -25.077 4.182 1.00 14.82 H new ATOM 0 HZ2 LYS B 257 -12.150 -25.243 5.594 1.00 14.82 H new ATOM 0 HZ3 LYS B 257 -12.298 -23.940 4.968 1.00 14.82 H new ATOM 1793 N ARG B 258 -7.685 -18.943 5.885 1.00 6.81 N ATOM 1794 CA ARG B 258 -7.595 -17.734 5.014 1.00 6.89 C ATOM 1795 C ARG B 258 -6.168 -17.250 4.898 1.00 7.02 C ATOM 1796 O ARG B 258 -5.671 -16.949 3.804 1.00 7.53 O ATOM 1797 CB ARG B 258 -8.357 -16.548 5.619 1.00 6.70 C ATOM 1798 CG ARG B 258 -9.832 -16.552 5.330 1.00 6.05 C ATOM 1799 CD ARG B 258 -10.500 -15.259 5.792 1.00 4.05 C ATOM 1800 NE ARG B 258 -11.964 -15.424 5.728 1.00 7.74 N ATOM 1801 CZ ARG B 258 -12.846 -14.431 5.695 1.00 6.83 C ATOM 1802 NH1 ARG B 258 -12.460 -13.150 5.743 1.00 7.74 N ATOM 1803 NH2 ARG B 258 -14.127 -14.730 5.624 1.00 9.91 N ATOM 0 H ARG B 258 -8.186 -18.843 6.576 1.00 6.81 H new ATOM 0 HA ARG B 258 -7.963 -18.003 4.158 1.00 6.89 H new ATOM 0 HB2 ARG B 258 -8.226 -16.549 6.580 1.00 6.70 H new ATOM 0 HB3 ARG B 258 -7.974 -15.724 5.281 1.00 6.70 H new ATOM 0 HG2 ARG B 258 -9.975 -16.669 4.378 1.00 6.05 H new ATOM 0 HG3 ARG B 258 -10.247 -17.308 5.774 1.00 6.05 H new ATOM 0 HD2 ARG B 258 -10.226 -15.046 6.698 1.00 4.05 H new ATOM 0 HD3 ARG B 258 -10.222 -14.519 5.230 1.00 4.05 H new ATOM 0 HE ARG B 258 -12.271 -16.227 5.711 1.00 7.74 H new ATOM 0 HH11 ARG B 258 -11.624 -12.954 5.796 1.00 7.74 H new ATOM 0 HH12 ARG B 258 -13.048 -12.523 5.720 1.00 7.74 H new ATOM 0 HH21 ARG B 258 -14.376 -15.553 5.600 1.00 9.91 H new ATOM 0 HH22 ARG B 258 -14.714 -14.102 5.602 1.00 9.91 H new ATOM 1804 N GLU B 259 -5.516 -17.135 6.045 1.00 8.32 N ATOM 1805 CA GLU B 259 -4.107 -16.782 6.059 1.00 7.95 C ATOM 1806 C GLU B 259 -3.217 -17.673 5.187 1.00 8.18 C ATOM 1807 O GLU B 259 -2.325 -17.164 4.473 1.00 7.38 O ATOM 1808 CB GLU B 259 -3.566 -16.742 7.471 1.00 9.66 C ATOM 1809 CG GLU B 259 -2.744 -15.491 7.597 1.00 10.75 C ATOM 1810 CD GLU B 259 -2.151 -15.276 8.947 1.00 14.25 C ATOM 1811 OE1 GLU B 259 -2.653 -15.844 9.927 1.00 13.66 O ATOM 1812 OE2 GLU B 259 -1.168 -14.512 9.001 1.00 15.51 O ATOM 0 H GLU B 259 -5.868 -17.256 6.820 1.00 8.32 H new ATOM 0 HA GLU B 259 -4.072 -15.896 5.665 1.00 7.95 H new ATOM 0 HB2 GLU B 259 -4.291 -16.742 8.115 1.00 9.66 H new ATOM 0 HB3 GLU B 259 -3.025 -17.527 7.653 1.00 9.66 H new ATOM 0 HG2 GLU B 259 -2.029 -15.520 6.943 1.00 10.75 H new ATOM 0 HG3 GLU B 259 -3.300 -14.728 7.375 1.00 10.75 H new ATOM 1813 N ALA B 260 -3.455 -18.997 5.204 1.00 7.24 N ATOM 1814 CA ALA B 260 -2.688 -19.909 4.357 1.00 6.65 C ATOM 1815 C ALA B 260 -2.886 -19.596 2.882 1.00 6.75 C ATOM 1816 O ALA B 260 -1.991 -19.849 2.061 1.00 7.90 O ATOM 1817 CB ALA B 260 -3.054 -21.379 4.623 1.00 6.57 C ATOM 0 H ALA B 260 -4.050 -19.376 5.695 1.00 7.24 H new ATOM 0 HA ALA B 260 -1.754 -19.777 4.585 1.00 6.65 H new ATOM 0 HB1 ALA B 260 -2.527 -21.953 4.045 1.00 6.57 H new ATOM 0 HB2 ALA B 260 -2.869 -21.596 5.550 1.00 6.57 H new ATOM 0 HB3 ALA B 260 -3.997 -21.516 4.442 1.00 6.57 H new ATOM 1818 N LEU B 261 -4.069 -19.091 2.528 1.00 5.98 N ATOM 1819 CA LEU B 261 -4.330 -18.784 1.128 1.00 6.25 C ATOM 1820 C LEU B 261 -3.758 -17.435 0.801 1.00 5.33 C ATOM 1821 O LEU B 261 -3.216 -17.249 -0.290 1.00 5.69 O ATOM 1822 CB LEU B 261 -5.819 -18.856 0.760 1.00 7.55 C ATOM 1823 CG LEU B 261 -6.530 -20.196 0.983 1.00 8.65 C ATOM 1824 CD1 LEU B 261 -8.037 -19.984 1.019 1.00 11.57 C ATOM 1825 CD2 LEU B 261 -6.153 -21.251 -0.066 1.00 9.98 C ATOM 0 H LEU B 261 -4.716 -18.924 3.069 1.00 5.98 H new ATOM 0 HA LEU B 261 -3.894 -19.466 0.593 1.00 6.25 H new ATOM 0 HB2 LEU B 261 -6.288 -18.178 1.270 1.00 7.55 H new ATOM 0 HB3 LEU B 261 -5.909 -18.620 -0.176 1.00 7.55 H new ATOM 0 HG LEU B 261 -6.232 -20.542 1.839 1.00 8.65 H new ATOM 0 HD11 LEU B 261 -8.480 -20.835 1.160 1.00 11.57 H new ATOM 0 HD12 LEU B 261 -8.262 -19.379 1.743 1.00 11.57 H new ATOM 0 HD13 LEU B 261 -8.331 -19.603 0.177 1.00 11.57 H new ATOM 0 HD21 LEU B 261 -6.628 -22.076 0.120 1.00 9.98 H new ATOM 0 HD22 LEU B 261 -6.395 -20.931 -0.949 1.00 9.98 H new ATOM 0 HD23 LEU B 261 -5.197 -21.414 -0.033 1.00 9.98 H new ATOM 1826 N TYR B 262 -3.883 -16.486 1.742 1.00 4.60 N ATOM 1827 CA TYR B 262 -3.216 -15.182 1.622 1.00 4.71 C ATOM 1828 C TYR B 262 -1.711 -15.280 1.426 1.00 5.21 C ATOM 1829 O TYR B 262 -1.126 -14.481 0.670 1.00 5.96 O ATOM 1830 CB TYR B 262 -3.456 -14.314 2.867 1.00 3.19 C ATOM 1831 CG TYR B 262 -4.844 -13.788 3.047 1.00 5.48 C ATOM 1832 CD1 TYR B 262 -5.727 -13.634 1.962 1.00 6.33 C ATOM 1833 CD2 TYR B 262 -5.300 -13.452 4.319 1.00 4.85 C ATOM 1834 CE1 TYR B 262 -7.042 -13.141 2.162 1.00 6.18 C ATOM 1835 CE2 TYR B 262 -6.596 -12.992 4.524 1.00 6.41 C ATOM 1836 CZ TYR B 262 -7.459 -12.831 3.455 1.00 5.17 C ATOM 1837 OH TYR B 262 -8.742 -12.358 3.674 1.00 5.47 O ATOM 0 H TYR B 262 -4.351 -16.580 2.458 1.00 4.60 H new ATOM 0 HA TYR B 262 -3.609 -14.781 0.831 1.00 4.71 H new ATOM 0 HB2 TYR B 262 -3.223 -14.835 3.651 1.00 3.19 H new ATOM 0 HB3 TYR B 262 -2.846 -13.560 2.836 1.00 3.19 H new ATOM 0 HD1 TYR B 262 -5.445 -13.858 1.104 1.00 6.33 H new ATOM 0 HD2 TYR B 262 -4.726 -13.537 5.046 1.00 4.85 H new ATOM 0 HE1 TYR B 262 -7.618 -13.026 1.441 1.00 6.18 H new ATOM 0 HE2 TYR B 262 -6.884 -12.791 5.385 1.00 6.41 H new ATOM 0 HH TYR B 262 -9.027 -12.649 4.409 1.00 5.47 H new ATOM 1838 N ALA B 263 -1.076 -16.205 2.146 1.00 5.41 N ATOM 1839 CA ALA B 263 0.393 -16.309 2.099 1.00 6.64 C ATOM 1840 C ALA B 263 0.914 -16.789 0.733 1.00 6.42 C ATOM 1841 O ALA B 263 2.087 -16.602 0.403 1.00 6.84 O ATOM 1842 CB ALA B 263 0.915 -17.186 3.221 1.00 6.77 C ATOM 0 H ALA B 263 -1.464 -16.774 2.661 1.00 5.41 H new ATOM 0 HA ALA B 263 0.737 -15.411 2.226 1.00 6.64 H new ATOM 0 HB1 ALA B 263 1.882 -17.238 3.168 1.00 6.77 H new ATOM 0 HB2 ALA B 263 0.659 -16.805 4.076 1.00 6.77 H new ATOM 0 HB3 ALA B 263 0.539 -18.076 3.138 1.00 6.77 H new ATOM 1843 N GLN B 264 0.036 -17.382 -0.072 1.00 7.50 N ATOM 1844 CA GLN B 264 0.360 -17.758 -1.466 1.00 6.98 C ATOM 1845 C GLN B 264 0.529 -16.558 -2.424 1.00 6.96 C ATOM 1846 O GLN B 264 1.089 -16.678 -3.544 1.00 7.38 O ATOM 1847 CB GLN B 264 -0.708 -18.707 -2.011 1.00 7.88 C ATOM 1848 CG GLN B 264 -0.692 -20.091 -1.363 1.00 8.93 C ATOM 1849 CD GLN B 264 -2.015 -20.855 -1.501 1.00 9.39 C ATOM 1850 OE1 GLN B 264 -2.624 -20.884 -2.575 1.00 13.44 O ATOM 1851 NE2 GLN B 264 -2.471 -21.468 -0.392 1.00 10.97 N ATOM 0 H GLN B 264 -0.766 -17.581 0.166 1.00 7.50 H new ATOM 0 HA GLN B 264 1.224 -18.197 -1.429 1.00 6.98 H new ATOM 0 HB2 GLN B 264 -1.582 -18.307 -1.879 1.00 7.88 H new ATOM 0 HB3 GLN B 264 -0.583 -18.806 -2.968 1.00 7.88 H new ATOM 0 HG2 GLN B 264 0.019 -20.617 -1.762 1.00 8.93 H new ATOM 0 HG3 GLN B 264 -0.480 -19.995 -0.421 1.00 8.93 H new ATOM 0 HE21 GLN B 264 -2.020 -21.426 0.339 1.00 10.97 H new ATOM 0 HE22 GLN B 264 -3.214 -21.901 -0.415 1.00 10.97 H new ATOM 1852 N ASP B 265 0.013 -15.410 -2.005 1.00 5.81 N ATOM 1853 CA ASP B 265 0.129 -14.173 -2.787 1.00 6.16 C ATOM 1854 C ASP B 265 0.868 -13.138 -1.916 1.00 5.82 C ATOM 1855 O ASP B 265 0.280 -12.527 -1.020 1.00 5.08 O ATOM 1856 CB ASP B 265 -1.267 -13.665 -3.222 1.00 6.43 C ATOM 1857 CG ASP B 265 -1.213 -12.379 -4.060 1.00 7.77 C ATOM 1858 OD1 ASP B 265 -0.120 -11.805 -4.251 1.00 8.40 O ATOM 1859 OD2 ASP B 265 -2.289 -11.913 -4.490 1.00 7.91 O ATOM 0 H ASP B 265 -0.413 -15.320 -1.264 1.00 5.81 H new ATOM 0 HA ASP B 265 0.630 -14.330 -3.603 1.00 6.16 H new ATOM 0 HB2 ASP B 265 -1.711 -14.359 -3.734 1.00 6.43 H new ATOM 0 HB3 ASP B 265 -1.807 -13.506 -2.432 1.00 6.43 H new ATOM 1860 N PRO B 266 2.170 -12.933 -2.176 1.00 5.28 N ATOM 1861 CA PRO B 266 2.900 -12.045 -1.264 1.00 5.70 C ATOM 1862 C PRO B 266 2.468 -10.571 -1.358 1.00 4.63 C ATOM 1863 O PRO B 266 2.815 -9.770 -0.472 1.00 6.43 O ATOM 1864 CB PRO B 266 4.371 -12.255 -1.684 1.00 5.11 C ATOM 1865 CG PRO B 266 4.347 -13.531 -2.502 1.00 7.53 C ATOM 1866 CD PRO B 266 3.054 -13.461 -3.227 1.00 6.83 C ATOM 0 HA PRO B 266 2.730 -12.256 -0.333 1.00 5.70 H new ATOM 0 HB2 PRO B 266 4.701 -11.506 -2.205 1.00 5.11 H new ATOM 0 HB3 PRO B 266 4.951 -12.340 -0.911 1.00 5.11 H new ATOM 0 HG2 PRO B 266 5.097 -13.575 -3.115 1.00 7.53 H new ATOM 0 HG3 PRO B 266 4.396 -14.318 -1.937 1.00 7.53 H new ATOM 0 HD2 PRO B 266 3.097 -12.875 -3.999 1.00 6.83 H new ATOM 0 HD3 PRO B 266 2.765 -14.330 -3.547 1.00 6.83 H new ATOM 1867 N SER B 267 1.667 -10.225 -2.374 1.00 4.29 N ATOM 1868 CA SER B 267 1.128 -8.837 -2.514 1.00 2.00 C ATOM 1869 C SER B 267 -0.044 -8.514 -1.570 1.00 2.00 C ATOM 1870 O SER B 267 -0.443 -7.366 -1.442 1.00 3.22 O ATOM 1871 CB SER B 267 0.638 -8.544 -3.937 1.00 2.00 C ATOM 1872 OG SER B 267 -0.663 -9.123 -4.153 1.00 3.82 O ATOM 0 H SER B 267 1.418 -10.766 -2.994 1.00 4.29 H new ATOM 0 HA SER B 267 1.888 -8.281 -2.281 1.00 2.00 H new ATOM 0 HB2 SER B 267 0.599 -7.585 -4.080 1.00 2.00 H new ATOM 0 HB3 SER B 267 1.268 -8.902 -4.582 1.00 2.00 H new ATOM 0 HG SER B 267 -0.586 -9.952 -4.267 1.00 3.82 H new ATOM 1873 N THR B 268 -0.595 -9.530 -0.936 1.00 2.91 N ATOM 1874 CA THR B 268 -1.824 -9.360 -0.161 1.00 2.46 C ATOM 1875 C THR B 268 -1.722 -8.282 0.946 1.00 3.80 C ATOM 1876 O THR B 268 -2.580 -7.405 1.046 1.00 4.66 O ATOM 1877 CB THR B 268 -2.265 -10.700 0.443 1.00 2.48 C ATOM 1878 OG1 THR B 268 -2.376 -11.651 -0.612 1.00 5.25 O ATOM 1879 CG2 THR B 268 -3.574 -10.540 1.182 1.00 4.07 C ATOM 0 H THR B 268 -0.279 -10.330 -0.937 1.00 2.91 H new ATOM 0 HA THR B 268 -2.493 -9.043 -0.787 1.00 2.46 H new ATOM 0 HB THR B 268 -1.610 -11.011 1.087 1.00 2.48 H new ATOM 0 HG1 THR B 268 -1.614 -11.949 -0.802 1.00 5.25 H new ATOM 0 HG21 THR B 268 -3.840 -11.394 1.558 1.00 4.07 H new ATOM 0 HG22 THR B 268 -3.466 -9.892 1.896 1.00 4.07 H new ATOM 0 HG23 THR B 268 -4.257 -10.231 0.567 1.00 4.07 H new ATOM 1880 N GLY B 269 -0.664 -8.338 1.747 1.00 4.10 N ATOM 1881 CA GLY B 269 -0.557 -7.457 2.904 1.00 3.65 C ATOM 1882 C GLY B 269 -1.257 -8.036 4.124 1.00 3.88 C ATOM 1883 O GLY B 269 -2.061 -8.958 4.020 1.00 3.67 O ATOM 0 H GLY B 269 -0.001 -8.875 1.640 1.00 4.10 H new ATOM 0 HA2 GLY B 269 0.379 -7.306 3.110 1.00 3.65 H new ATOM 0 HA3 GLY B 269 -0.943 -6.593 2.689 1.00 3.65 H new ATOM 1884 N CYS B 270 -0.989 -7.431 5.277 1.00 2.70 N ATOM 1885 CA CYS B 270 -1.397 -8.026 6.537 1.00 3.68 C ATOM 1886 C CYS B 270 -2.371 -7.099 7.247 1.00 3.99 C ATOM 1887 O CYS B 270 -1.953 -6.045 7.778 1.00 3.25 O ATOM 1888 CB CYS B 270 -0.179 -8.357 7.420 1.00 3.24 C ATOM 1889 SG CYS B 270 0.951 -9.587 6.642 1.00 5.82 S ATOM 0 H CYS B 270 -0.575 -6.681 5.348 1.00 2.70 H new ATOM 0 HA CYS B 270 -1.847 -8.866 6.357 1.00 3.68 H new ATOM 0 HB2 CYS B 270 0.314 -7.542 7.604 1.00 3.24 H new ATOM 0 HB3 CYS B 270 -0.487 -8.701 8.273 1.00 3.24 H new ATOM 0 HG CYS B 270 1.235 -9.225 5.533 1.00 5.82 H new ATOM 1890 N TYR B 271 -3.641 -7.515 7.257 1.00 4.28 N ATOM 1891 CA TYR B 271 -4.728 -6.708 7.857 1.00 2.86 C ATOM 1892 C TYR B 271 -5.560 -7.523 8.866 1.00 4.76 C ATOM 1893 O TYR B 271 -6.721 -7.190 9.105 1.00 3.36 O ATOM 1894 CB TYR B 271 -5.598 -6.115 6.741 1.00 4.19 C ATOM 1895 CG TYR B 271 -4.857 -5.193 5.816 1.00 2.00 C ATOM 1896 CD1 TYR B 271 -4.762 -3.806 6.077 1.00 4.31 C ATOM 1897 CD2 TYR B 271 -4.245 -5.699 4.660 1.00 4.69 C ATOM 1898 CE1 TYR B 271 -4.076 -2.970 5.196 1.00 2.43 C ATOM 1899 CE2 TYR B 271 -3.556 -4.848 3.778 1.00 4.38 C ATOM 1900 CZ TYR B 271 -3.464 -3.501 4.077 1.00 3.44 C ATOM 1901 OH TYR B 271 -2.729 -2.701 3.238 1.00 4.08 O ATOM 0 H TYR B 271 -3.901 -8.263 6.922 1.00 4.28 H new ATOM 0 HA TYR B 271 -4.333 -5.980 8.363 1.00 2.86 H new ATOM 0 HB2 TYR B 271 -5.981 -6.840 6.222 1.00 4.19 H new ATOM 0 HB3 TYR B 271 -6.337 -5.631 7.142 1.00 4.19 H new ATOM 0 HD1 TYR B 271 -5.159 -3.450 6.839 1.00 4.31 H new ATOM 0 HD2 TYR B 271 -4.296 -6.609 4.474 1.00 4.69 H new ATOM 0 HE1 TYR B 271 -4.031 -2.056 5.362 1.00 2.43 H new ATOM 0 HE2 TYR B 271 -3.167 -5.186 3.004 1.00 4.38 H new ATOM 0 HH TYR B 271 -2.598 -1.956 3.604 1.00 4.08 H new ATOM 1902 N MET B 272 -4.963 -8.591 9.408 1.00 3.94 N ATOM 1903 CA MET B 272 -5.676 -9.552 10.282 1.00 4.81 C ATOM 1904 C MET B 272 -5.324 -9.316 11.752 1.00 4.77 C ATOM 1905 O MET B 272 -4.152 -9.233 12.109 1.00 4.02 O ATOM 1906 CB MET B 272 -5.279 -10.984 9.912 1.00 4.56 C ATOM 1907 CG MET B 272 -5.676 -11.300 8.485 1.00 5.18 C ATOM 1908 SD MET B 272 -5.402 -13.016 8.016 1.00 6.02 S ATOM 1909 CE MET B 272 -6.904 -13.797 8.637 1.00 4.83 C ATOM 0 H MET B 272 -4.134 -8.784 9.283 1.00 3.94 H new ATOM 0 HA MET B 272 -6.629 -9.422 10.155 1.00 4.81 H new ATOM 0 HB2 MET B 272 -4.321 -11.096 10.018 1.00 4.56 H new ATOM 0 HB3 MET B 272 -5.707 -11.610 10.517 1.00 4.56 H new ATOM 0 HG2 MET B 272 -6.615 -11.087 8.365 1.00 5.18 H new ATOM 0 HG3 MET B 272 -5.176 -10.726 7.884 1.00 5.18 H new ATOM 0 HE1 MET B 272 -6.676 -14.626 9.086 1.00 4.83 H new ATOM 0 HE2 MET B 272 -7.343 -13.201 9.264 1.00 4.83 H new ATOM 0 HE3 MET B 272 -7.502 -13.984 7.896 1.00 4.83 H new ATOM 1910 N TYR B 273 -6.360 -9.320 12.595 1.00 4.55 N ATOM 1911 CA TYR B 273 -6.192 -9.066 14.024 1.00 5.33 C ATOM 1912 C TYR B 273 -6.827 -10.187 14.846 1.00 4.69 C ATOM 1913 O TYR B 273 -8.078 -10.233 14.946 1.00 4.03 O ATOM 1914 CB TYR B 273 -6.907 -7.757 14.391 1.00 4.23 C ATOM 1915 CG TYR B 273 -6.245 -7.001 15.550 1.00 3.96 C ATOM 1916 CD1 TYR B 273 -5.664 -7.681 16.616 1.00 5.50 C ATOM 1917 CD2 TYR B 273 -6.239 -5.577 15.572 1.00 2.00 C ATOM 1918 CE1 TYR B 273 -5.023 -6.968 17.685 1.00 4.51 C ATOM 1919 CE2 TYR B 273 -5.661 -4.864 16.619 1.00 2.00 C ATOM 1920 CZ TYR B 273 -4.994 -5.564 17.654 1.00 3.04 C ATOM 1921 OH TYR B 273 -4.445 -4.833 18.660 1.00 3.27 O ATOM 0 H TYR B 273 -7.172 -9.469 12.355 1.00 4.55 H new ATOM 0 HA TYR B 273 -5.243 -9.013 14.216 1.00 5.33 H new ATOM 0 HB2 TYR B 273 -6.932 -7.181 13.611 1.00 4.23 H new ATOM 0 HB3 TYR B 273 -7.827 -7.955 14.627 1.00 4.23 H new ATOM 0 HD1 TYR B 273 -5.691 -8.610 16.636 1.00 5.50 H new ATOM 0 HD2 TYR B 273 -6.631 -5.111 14.869 1.00 2.00 H new ATOM 0 HE1 TYR B 273 -4.631 -7.431 18.390 1.00 4.51 H new ATOM 0 HE2 TYR B 273 -5.712 -3.936 16.639 1.00 2.00 H new ATOM 0 HH TYR B 273 -3.667 -5.109 18.815 1.00 3.27 H new ATOM 1922 N TYR B 274 -5.994 -11.050 15.428 1.00 4.32 N ATOM 1923 CA TYR B 274 -6.432 -12.177 16.262 1.00 4.42 C ATOM 1924 C TYR B 274 -6.569 -11.752 17.700 1.00 4.47 C ATOM 1925 O TYR B 274 -5.810 -10.887 18.195 1.00 5.84 O ATOM 1926 CB TYR B 274 -5.439 -13.336 16.211 1.00 5.57 C ATOM 1927 CG TYR B 274 -5.286 -14.004 14.850 1.00 4.83 C ATOM 1928 CD1 TYR B 274 -5.967 -15.188 14.587 1.00 7.10 C ATOM 1929 CD2 TYR B 274 -4.437 -13.475 13.839 1.00 5.81 C ATOM 1930 CE1 TYR B 274 -5.874 -15.825 13.356 1.00 5.69 C ATOM 1931 CE2 TYR B 274 -4.330 -14.127 12.584 1.00 5.59 C ATOM 1932 CZ TYR B 274 -5.082 -15.311 12.376 1.00 5.49 C ATOM 1933 OH TYR B 274 -5.030 -16.070 11.208 1.00 9.28 O ATOM 0 H TYR B 274 -5.139 -10.997 15.349 1.00 4.32 H new ATOM 0 HA TYR B 274 -7.288 -12.467 15.909 1.00 4.42 H new ATOM 0 HB2 TYR B 274 -4.570 -13.011 16.495 1.00 5.57 H new ATOM 0 HB3 TYR B 274 -5.715 -14.007 16.855 1.00 5.57 H new ATOM 0 HD1 TYR B 274 -6.498 -15.563 15.252 1.00 7.10 H new ATOM 0 HD2 TYR B 274 -3.951 -12.699 14.001 1.00 5.81 H new ATOM 0 HE1 TYR B 274 -6.355 -16.606 13.201 1.00 5.69 H new ATOM 0 HE2 TYR B 274 -3.781 -13.787 11.915 1.00 5.59 H new ATOM 0 HH TYR B 274 -4.283 -15.965 10.839 1.00 9.28 H new ATOM 1934 N PHE B 275 -7.570 -12.317 18.374 1.00 3.76 N ATOM 1935 CA PHE B 275 -7.850 -11.911 19.744 1.00 3.18 C ATOM 1936 C PHE B 275 -8.611 -13.018 20.476 1.00 3.66 C ATOM 1937 O PHE B 275 -9.260 -13.819 19.846 1.00 4.45 O ATOM 1938 CB PHE B 275 -8.629 -10.579 19.755 1.00 2.28 C ATOM 1939 CG PHE B 275 -10.053 -10.677 19.209 1.00 2.78 C ATOM 1940 CD1 PHE B 275 -11.142 -10.911 20.067 1.00 5.70 C ATOM 1941 CD2 PHE B 275 -10.323 -10.531 17.831 1.00 3.14 C ATOM 1942 CE1 PHE B 275 -12.487 -11.005 19.590 1.00 2.00 C ATOM 1943 CE2 PHE B 275 -11.681 -10.598 17.337 1.00 2.82 C ATOM 1944 CZ PHE B 275 -12.740 -10.826 18.213 1.00 2.71 C ATOM 0 H PHE B 275 -8.089 -12.927 18.060 1.00 3.76 H new ATOM 0 HA PHE B 275 -7.014 -11.767 20.214 1.00 3.18 H new ATOM 0 HB2 PHE B 275 -8.665 -10.246 20.665 1.00 2.28 H new ATOM 0 HB3 PHE B 275 -8.138 -9.925 19.233 1.00 2.28 H new ATOM 0 HD1 PHE B 275 -10.982 -11.008 20.978 1.00 5.70 H new ATOM 0 HD2 PHE B 275 -9.622 -10.391 17.236 1.00 3.14 H new ATOM 0 HE1 PHE B 275 -13.185 -11.182 20.179 1.00 2.00 H new ATOM 0 HE2 PHE B 275 -11.848 -10.488 16.429 1.00 2.82 H new ATOM 0 HZ PHE B 275 -13.612 -10.860 17.891 1.00 2.71 H new ATOM 1945 N GLN B 276 -8.453 -13.028 21.801 1.00 4.50 N ATOM 1946 CA GLN B 276 -9.154 -13.916 22.700 1.00 4.34 C ATOM 1947 C GLN B 276 -10.466 -13.260 23.115 1.00 3.38 C ATOM 1948 O GLN B 276 -10.535 -12.083 23.458 1.00 4.52 O ATOM 1949 CB GLN B 276 -8.320 -14.092 23.962 1.00 4.42 C ATOM 1950 CG GLN B 276 -7.084 -14.912 23.805 1.00 6.41 C ATOM 1951 CD GLN B 276 -6.589 -15.386 25.169 1.00 7.93 C ATOM 1952 OE1 GLN B 276 -5.564 -14.703 25.637 1.00 9.88 O flip ATOM 1953 NE2 GLN B 276 -7.181 -16.297 25.839 1.00 2.46 N flip ATOM 0 H GLN B 276 -7.913 -12.495 22.206 1.00 4.50 H new ATOM 0 HA GLN B 276 -9.312 -14.767 22.262 1.00 4.34 H new ATOM 0 HB2 GLN B 276 -8.068 -13.214 24.289 1.00 4.42 H new ATOM 0 HB3 GLN B 276 -8.876 -14.500 24.644 1.00 4.42 H new ATOM 0 HG2 GLN B 276 -7.265 -15.676 23.236 1.00 6.41 H new ATOM 0 HG3 GLN B 276 -6.394 -14.389 23.367 1.00 6.41 H new ATOM 0 HE21 GLN B 276 -7.847 -16.719 25.496 1.00 2.46 H new ATOM 0 HE22 GLN B 276 -6.914 -16.489 26.634 1.00 2.46 H new ATOM 1954 N TYR B 277 -11.523 -14.055 23.177 1.00 3.49 N ATOM 1955 CA TYR B 277 -12.780 -13.570 23.686 1.00 3.59 C ATOM 1956 C TYR B 277 -13.477 -14.770 24.340 1.00 4.08 C ATOM 1957 O TYR B 277 -13.736 -15.760 23.689 1.00 2.53 O ATOM 1958 CB TYR B 277 -13.629 -12.923 22.580 1.00 5.77 C ATOM 1959 CG TYR B 277 -15.035 -12.572 23.039 1.00 6.15 C ATOM 1960 CD1 TYR B 277 -15.247 -11.624 24.034 1.00 6.65 C ATOM 1961 CD2 TYR B 277 -16.144 -13.205 22.491 1.00 10.00 C ATOM 1962 CE1 TYR B 277 -16.556 -11.322 24.486 1.00 8.68 C ATOM 1963 CE2 TYR B 277 -17.427 -12.896 22.898 1.00 8.72 C ATOM 1964 CZ TYR B 277 -17.633 -11.967 23.902 1.00 8.55 C ATOM 1965 OH TYR B 277 -18.953 -11.704 24.286 1.00 10.53 O ATOM 0 H TYR B 277 -11.527 -14.878 22.928 1.00 3.49 H new ATOM 0 HA TYR B 277 -12.645 -12.865 24.339 1.00 3.59 H new ATOM 0 HB2 TYR B 277 -13.186 -12.119 22.268 1.00 5.77 H new ATOM 0 HB3 TYR B 277 -13.683 -13.529 21.824 1.00 5.77 H new ATOM 0 HD1 TYR B 277 -14.519 -11.182 24.408 1.00 6.65 H new ATOM 0 HD2 TYR B 277 -16.019 -13.852 21.835 1.00 10.00 H new ATOM 0 HE1 TYR B 277 -16.689 -10.700 25.164 1.00 8.68 H new ATOM 0 HE2 TYR B 277 -18.154 -13.314 22.496 1.00 8.72 H new ATOM 0 HH TYR B 277 -18.971 -11.024 24.779 1.00 10.53 H new ATOM 1966 N LEU B 278 -13.686 -14.663 25.649 1.00 3.94 N ATOM 1967 CA LEU B 278 -14.118 -15.764 26.494 1.00 3.01 C ATOM 1968 C LEU B 278 -13.107 -16.912 26.342 1.00 3.44 C ATOM 1969 O LEU B 278 -11.889 -16.670 26.436 1.00 5.92 O ATOM 1970 CB LEU B 278 -15.595 -16.147 26.164 1.00 2.38 C ATOM 1971 CG LEU B 278 -16.470 -14.864 26.170 1.00 5.60 C ATOM 1972 CD1 LEU B 278 -17.926 -15.193 25.820 1.00 3.39 C ATOM 1973 CD2 LEU B 278 -16.393 -14.122 27.519 1.00 6.10 C ATOM 0 H LEU B 278 -13.577 -13.926 26.079 1.00 3.94 H new ATOM 0 HA LEU B 278 -14.127 -15.517 27.432 1.00 3.01 H new ATOM 0 HB2 LEU B 278 -15.642 -16.579 25.297 1.00 2.38 H new ATOM 0 HB3 LEU B 278 -15.929 -16.782 26.816 1.00 2.38 H new ATOM 0 HG LEU B 278 -16.114 -14.272 25.489 1.00 5.60 H new ATOM 0 HD11 LEU B 278 -18.453 -14.379 25.830 1.00 3.39 H new ATOM 0 HD12 LEU B 278 -17.964 -15.592 24.937 1.00 3.39 H new ATOM 0 HD13 LEU B 278 -18.283 -15.816 26.472 1.00 3.39 H new ATOM 0 HD21 LEU B 278 -16.950 -13.329 27.485 1.00 6.10 H new ATOM 0 HD22 LEU B 278 -16.705 -14.706 28.228 1.00 6.10 H new ATOM 0 HD23 LEU B 278 -15.475 -13.864 27.695 1.00 6.10 H new ATOM 1974 N SER B 279 -13.575 -18.120 26.071 1.00 5.13 N ATOM 1975 CA SER B 279 -12.665 -19.259 26.041 1.00 3.37 C ATOM 1976 C SER B 279 -12.306 -19.630 24.605 1.00 2.22 C ATOM 1977 O SER B 279 -11.923 -20.774 24.329 1.00 2.46 O ATOM 1978 CB SER B 279 -13.308 -20.430 26.797 1.00 4.24 C ATOM 1979 OG ASER B 279 -13.479 -20.105 28.190 0.50 2.00 O ATOM 1980 OG BSER B 279 -14.533 -20.787 26.194 0.50 3.97 O ATOM 0 H SER B 279 -14.399 -18.303 25.904 1.00 5.13 H new ATOM 0 HA SER B 279 -11.833 -19.027 26.482 1.00 3.37 H new ATOM 0 HB2ASER B 279 -14.168 -20.643 26.402 0.50 4.24 H new ATOM 0 HB2BSER B 279 -12.707 -21.191 26.799 0.50 4.24 H new ATOM 0 HB3ASER B 279 -12.753 -21.221 26.710 0.50 4.24 H new ATOM 0 HB3BSER B 279 -13.456 -20.183 27.723 0.50 4.24 H new ATOM 0 HG ASER B 279 -13.833 -20.755 28.588 0.50 3.97 H new ATOM 0 HG BSER B 279 -14.383 -21.230 25.496 0.50 3.97 H new ATOM 1981 N LYS B 280 -12.463 -18.670 23.687 1.00 4.23 N ATOM 1982 CA LYS B 280 -12.069 -18.899 22.284 1.00 4.30 C ATOM 1983 C LYS B 280 -11.271 -17.778 21.646 1.00 4.07 C ATOM 1984 O LYS B 280 -11.136 -16.698 22.220 1.00 4.19 O ATOM 1985 CB LYS B 280 -13.266 -19.222 21.417 1.00 5.21 C ATOM 1986 CG LYS B 280 -13.974 -20.509 21.827 1.00 6.51 C ATOM 1987 CD LYS B 280 -15.208 -20.723 20.987 1.00 8.84 C ATOM 1988 CE LYS B 280 -14.873 -21.110 19.567 1.00 12.75 C ATOM 1989 NZ LYS B 280 -15.559 -22.396 19.211 1.00 14.90 N ATOM 0 H LYS B 280 -12.790 -17.891 23.849 1.00 4.23 H new ATOM 0 HA LYS B 280 -11.472 -19.662 22.332 1.00 4.30 H new ATOM 0 HB2 LYS B 280 -13.896 -18.486 21.458 1.00 5.21 H new ATOM 0 HB3 LYS B 280 -12.978 -19.298 20.494 1.00 5.21 H new ATOM 0 HG2 LYS B 280 -13.372 -21.263 21.725 1.00 6.51 H new ATOM 0 HG3 LYS B 280 -14.218 -20.466 22.765 1.00 6.51 H new ATOM 0 HD2 LYS B 280 -15.754 -21.417 21.389 1.00 8.84 H new ATOM 0 HD3 LYS B 280 -15.739 -19.911 20.982 1.00 8.84 H new ATOM 0 HE2 LYS B 280 -15.150 -20.407 18.958 1.00 12.75 H new ATOM 0 HE3 LYS B 280 -13.913 -21.209 19.468 1.00 12.75 H new ATOM 0 HZ1 LYS B 280 -15.357 -22.618 18.373 1.00 14.90 H new ATOM 0 HZ2 LYS B 280 -15.287 -23.040 19.762 1.00 14.90 H new ATOM 0 HZ3 LYS B 280 -16.440 -22.294 19.287 1.00 14.90 H new ATOM 1990 N THR B 281 -10.741 -18.055 20.453 1.00 3.19 N ATOM 1991 CA THR B 281 -9.972 -17.097 19.712 1.00 3.52 C ATOM 1992 C THR B 281 -10.692 -16.773 18.412 1.00 3.85 C ATOM 1993 O THR B 281 -11.275 -17.660 17.765 1.00 5.01 O ATOM 1994 CB THR B 281 -8.569 -17.652 19.410 1.00 3.18 C ATOM 1995 OG1 THR B 281 -7.955 -17.991 20.669 1.00 5.89 O ATOM 1996 CG2 THR B 281 -7.740 -16.623 18.709 1.00 2.74 C ATOM 0 H THR B 281 -10.827 -18.815 20.060 1.00 3.19 H new ATOM 0 HA THR B 281 -9.875 -16.290 20.241 1.00 3.52 H new ATOM 0 HB THR B 281 -8.634 -18.430 18.835 1.00 3.18 H new ATOM 0 HG1 THR B 281 -7.228 -17.578 20.747 1.00 5.89 H new ATOM 0 HG21 THR B 281 -6.860 -16.987 18.525 1.00 2.74 H new ATOM 0 HG22 THR B 281 -8.168 -16.376 17.874 1.00 2.74 H new ATOM 0 HG23 THR B 281 -7.654 -15.838 19.272 1.00 2.74 H new ATOM 1997 N TYR B 282 -10.665 -15.496 18.059 1.00 4.62 N ATOM 1998 CA TYR B 282 -11.317 -15.011 16.850 1.00 3.33 C ATOM 1999 C TYR B 282 -10.346 -14.136 16.094 1.00 4.21 C ATOM 2000 O TYR B 282 -9.219 -13.879 16.555 1.00 4.22 O ATOM 2001 CB TYR B 282 -12.565 -14.212 17.210 1.00 5.18 C ATOM 2002 CG TYR B 282 -13.574 -15.041 17.999 1.00 3.86 C ATOM 2003 CD1 TYR B 282 -14.543 -15.780 17.329 1.00 5.17 C ATOM 2004 CD2 TYR B 282 -13.549 -15.081 19.404 1.00 3.91 C ATOM 2005 CE1 TYR B 282 -15.508 -16.541 18.046 1.00 4.75 C ATOM 2006 CE2 TYR B 282 -14.434 -15.856 20.123 1.00 3.87 C ATOM 2007 CZ TYR B 282 -15.449 -16.556 19.453 1.00 4.84 C ATOM 2008 OH TYR B 282 -16.331 -17.329 20.160 1.00 5.58 O ATOM 0 H TYR B 282 -10.268 -14.884 18.514 1.00 4.62 H new ATOM 0 HA TYR B 282 -11.583 -15.763 16.298 1.00 3.33 H new ATOM 0 HB2 TYR B 282 -12.310 -13.435 17.731 1.00 5.18 H new ATOM 0 HB3 TYR B 282 -12.983 -13.885 16.398 1.00 5.18 H new ATOM 0 HD1 TYR B 282 -14.561 -15.777 16.399 1.00 5.17 H new ATOM 0 HD2 TYR B 282 -12.919 -14.571 19.860 1.00 3.91 H new ATOM 0 HE1 TYR B 282 -16.165 -17.019 17.594 1.00 4.75 H new ATOM 0 HE2 TYR B 282 -14.359 -15.915 21.048 1.00 3.87 H new ATOM 0 HH TYR B 282 -16.192 -17.232 20.983 1.00 5.58 H new ATOM 2009 N CYS B 283 -10.796 -13.655 14.950 1.00 4.04 N ATOM 2010 CA CYS B 283 -9.979 -12.732 14.144 1.00 4.85 C ATOM 2011 C CYS B 283 -10.885 -11.703 13.471 1.00 4.95 C ATOM 2012 O CYS B 283 -11.994 -12.031 13.054 1.00 4.26 O ATOM 2013 CB CYS B 283 -9.277 -13.528 13.064 1.00 5.47 C ATOM 2014 SG CYS B 283 -8.115 -12.558 12.103 1.00 4.91 S ATOM 0 H CYS B 283 -11.565 -13.842 14.614 1.00 4.04 H new ATOM 0 HA CYS B 283 -9.336 -12.282 14.714 1.00 4.85 H new ATOM 0 HB2 CYS B 283 -8.806 -14.271 13.474 1.00 5.47 H new ATOM 0 HB3 CYS B 283 -9.942 -13.907 12.468 1.00 5.47 H new ATOM 0 HG CYS B 283 -7.131 -13.210 11.887 1.00 4.91 H new ATOM 2015 N VAL B 284 -10.419 -10.462 13.389 1.00 4.66 N ATOM 2016 CA VAL B 284 -11.028 -9.507 12.508 1.00 4.48 C ATOM 2017 C VAL B 284 -10.116 -9.423 11.276 1.00 5.17 C ATOM 2018 O VAL B 284 -8.983 -8.908 11.351 1.00 4.61 O ATOM 2019 CB VAL B 284 -11.168 -8.112 13.156 1.00 5.57 C ATOM 2020 CG1 VAL B 284 -11.802 -7.162 12.151 1.00 6.81 C ATOM 2021 CG2 VAL B 284 -12.029 -8.219 14.429 1.00 3.36 C ATOM 0 H VAL B 284 -9.750 -10.163 13.840 1.00 4.66 H new ATOM 0 HA VAL B 284 -11.928 -9.791 12.284 1.00 4.48 H new ATOM 0 HB VAL B 284 -10.296 -7.769 13.406 1.00 5.57 H new ATOM 0 HG11 VAL B 284 -11.894 -6.283 12.550 1.00 6.81 H new ATOM 0 HG12 VAL B 284 -11.240 -7.102 11.363 1.00 6.81 H new ATOM 0 HG13 VAL B 284 -12.677 -7.495 11.898 1.00 6.81 H new ATOM 0 HG21 VAL B 284 -12.116 -7.343 14.835 1.00 3.36 H new ATOM 0 HG22 VAL B 284 -12.908 -8.557 14.198 1.00 3.36 H new ATOM 0 HG23 VAL B 284 -11.605 -8.825 15.057 1.00 3.36 H new ATOM 2022 N ASP B 285 -10.636 -9.928 10.160 1.00 3.37 N ATOM 2023 CA ASP B 285 -9.884 -9.930 8.907 1.00 3.95 C ATOM 2024 C ASP B 285 -10.311 -8.676 8.163 1.00 4.16 C ATOM 2025 O ASP B 285 -11.421 -8.622 7.603 1.00 5.22 O ATOM 2026 CB ASP B 285 -10.220 -11.139 8.052 1.00 4.07 C ATOM 2027 CG ASP B 285 -9.431 -11.169 6.758 1.00 5.83 C ATOM 2028 OD1 ASP B 285 -8.603 -10.229 6.549 1.00 6.25 O ATOM 2029 OD2 ASP B 285 -9.650 -12.140 5.966 1.00 7.25 O ATOM 0 H ASP B 285 -11.422 -10.274 10.107 1.00 3.37 H new ATOM 0 HA ASP B 285 -8.932 -9.959 9.090 1.00 3.95 H new ATOM 0 HB2 ASP B 285 -10.041 -11.948 8.556 1.00 4.07 H new ATOM 0 HB3 ASP B 285 -11.169 -11.135 7.849 1.00 4.07 H new ATOM 2030 N ALA B 286 -9.426 -7.687 8.152 1.00 3.69 N ATOM 2031 CA ALA B 286 -9.696 -6.459 7.426 1.00 3.73 C ATOM 2032 C ALA B 286 -8.930 -6.331 6.108 1.00 4.67 C ATOM 2033 O ALA B 286 -8.613 -5.224 5.685 1.00 4.35 O ATOM 2034 CB ALA B 286 -9.462 -5.218 8.339 1.00 4.22 C ATOM 0 H ALA B 286 -8.668 -7.708 8.557 1.00 3.69 H new ATOM 0 HA ALA B 286 -10.632 -6.497 7.175 1.00 3.73 H new ATOM 0 HB1 ALA B 286 -9.647 -4.408 7.838 1.00 4.22 H new ATOM 0 HB2 ALA B 286 -10.053 -5.265 9.107 1.00 4.22 H new ATOM 0 HB3 ALA B 286 -8.540 -5.208 8.641 1.00 4.22 H new ATOM 2035 N THR B 287 -8.703 -7.458 5.424 1.00 4.05 N ATOM 2036 CA THR B 287 -7.955 -7.465 4.195 1.00 5.83 C ATOM 2037 C THR B 287 -8.640 -6.653 3.107 1.00 5.85 C ATOM 2038 O THR B 287 -7.972 -5.904 2.399 1.00 4.89 O ATOM 2039 CB THR B 287 -7.642 -8.901 3.716 1.00 5.27 C ATOM 2040 OG1 THR B 287 -6.986 -9.626 4.788 1.00 6.41 O ATOM 2041 CG2 THR B 287 -6.799 -8.882 2.443 1.00 6.38 C ATOM 0 H THR B 287 -8.984 -8.232 5.671 1.00 4.05 H new ATOM 0 HA THR B 287 -7.107 -7.034 4.384 1.00 5.83 H new ATOM 0 HB THR B 287 -8.469 -9.357 3.494 1.00 5.27 H new ATOM 0 HG1 THR B 287 -7.545 -10.116 5.178 1.00 6.41 H new ATOM 0 HG21 THR B 287 -6.616 -9.792 2.162 1.00 6.38 H new ATOM 0 HG22 THR B 287 -7.283 -8.419 1.741 1.00 6.38 H new ATOM 0 HG23 THR B 287 -5.962 -8.423 2.616 1.00 6.38 H new ATOM 2042 N ARG B 288 -9.961 -6.830 2.972 1.00 5.77 N ATOM 2043 CA ARG B 288 -10.723 -6.110 1.963 1.00 6.01 C ATOM 2044 C ARG B 288 -10.597 -4.594 2.156 1.00 5.51 C ATOM 2045 O ARG B 288 -10.693 -4.079 3.260 1.00 5.20 O ATOM 2046 CB ARG B 288 -12.193 -6.540 1.977 1.00 6.84 C ATOM 2047 CG ARG B 288 -13.015 -5.844 0.897 1.00 7.65 C ATOM 2048 CD ARG B 288 -14.366 -6.457 0.747 1.00 12.79 C ATOM 2049 NE ARG B 288 -15.203 -6.242 1.923 1.00 16.40 N ATOM 2050 CZ ARG B 288 -15.992 -5.181 2.110 1.00 18.12 C ATOM 2051 NH1 ARG B 288 -16.058 -4.204 1.201 1.00 18.63 N ATOM 2052 NH2 ARG B 288 -16.729 -5.103 3.214 1.00 17.95 N ATOM 0 H ARG B 288 -10.428 -7.364 3.458 1.00 5.77 H new ATOM 0 HA ARG B 288 -10.352 -6.333 1.095 1.00 6.01 H new ATOM 0 HB2 ARG B 288 -12.247 -7.500 1.852 1.00 6.84 H new ATOM 0 HB3 ARG B 288 -12.576 -6.345 2.847 1.00 6.84 H new ATOM 0 HG2 ARG B 288 -13.109 -4.904 1.118 1.00 7.65 H new ATOM 0 HG3 ARG B 288 -12.543 -5.891 0.051 1.00 7.65 H new ATOM 0 HD2 ARG B 288 -14.805 -6.082 -0.033 1.00 12.79 H new ATOM 0 HD3 ARG B 288 -14.271 -7.409 0.589 1.00 12.79 H new ATOM 0 HE ARG B 288 -15.187 -6.841 2.540 1.00 16.40 H new ATOM 0 HH11 ARG B 288 -15.588 -4.253 0.482 1.00 18.63 H new ATOM 0 HH12 ARG B 288 -16.570 -3.526 1.334 1.00 18.63 H new ATOM 0 HH21 ARG B 288 -16.695 -5.732 3.799 1.00 17.95 H new ATOM 0 HH22 ARG B 288 -17.240 -4.423 3.343 1.00 17.95 H new ATOM 2053 N GLU B 289 -10.391 -3.870 1.057 1.00 5.99 N ATOM 2054 CA GLU B 289 -10.254 -2.425 1.138 1.00 4.67 C ATOM 2055 C GLU B 289 -11.608 -1.774 1.242 1.00 3.11 C ATOM 2056 O GLU B 289 -12.498 -1.971 0.383 1.00 4.63 O ATOM 2057 CB GLU B 289 -9.491 -1.859 -0.076 1.00 4.35 C ATOM 2058 CG GLU B 289 -7.953 -2.156 0.015 1.00 6.04 C ATOM 2059 CD GLU B 289 -7.135 -1.209 0.901 1.00 6.31 C ATOM 2060 OE1 GLU B 289 -7.369 0.013 0.964 1.00 7.35 O ATOM 2061 OE2 GLU B 289 -6.110 -1.669 1.451 1.00 12.50 O ATOM 0 H GLU B 289 -10.328 -4.196 0.264 1.00 5.99 H new ATOM 0 HA GLU B 289 -9.740 -2.224 1.936 1.00 4.67 H new ATOM 0 HB2 GLU B 289 -9.848 -2.245 -0.891 1.00 4.35 H new ATOM 0 HB3 GLU B 289 -9.633 -0.901 -0.130 1.00 4.35 H new ATOM 0 HG2 GLU B 289 -7.836 -3.061 0.345 1.00 6.04 H new ATOM 0 HG3 GLU B 289 -7.584 -2.131 -0.882 1.00 6.04 H new ATOM 2062 N THR B 290 -11.760 -0.996 2.319 1.00 2.71 N ATOM 2063 CA THR B 290 -13.018 -0.273 2.618 1.00 2.75 C ATOM 2064 C THR B 290 -12.629 1.177 2.957 1.00 2.65 C ATOM 2065 O THR B 290 -11.440 1.539 2.924 1.00 2.36 O ATOM 2066 CB THR B 290 -13.690 -0.862 3.853 1.00 3.51 C ATOM 2067 OG1 THR B 290 -12.806 -0.693 4.978 1.00 3.21 O ATOM 2068 CG2 THR B 290 -13.995 -2.309 3.666 1.00 2.00 C ATOM 0 H THR B 290 -11.140 -0.869 2.901 1.00 2.71 H new ATOM 0 HA THR B 290 -13.622 -0.335 1.861 1.00 2.75 H new ATOM 0 HB THR B 290 -14.529 -0.401 4.006 1.00 3.51 H new ATOM 0 HG1 THR B 290 -12.915 -1.327 5.518 1.00 3.21 H new ATOM 0 HG21 THR B 290 -14.421 -2.656 4.465 1.00 2.00 H new ATOM 0 HG22 THR B 290 -14.591 -2.419 2.909 1.00 2.00 H new ATOM 0 HG23 THR B 290 -13.172 -2.795 3.502 1.00 2.00 H new ATOM 2069 N ASN B 291 -13.611 2.007 3.266 1.00 3.12 N ATOM 2070 CA ASN B 291 -13.349 3.371 3.702 1.00 3.41 C ATOM 2071 C ASN B 291 -13.070 3.477 5.219 1.00 3.74 C ATOM 2072 O ASN B 291 -12.840 4.581 5.733 1.00 4.22 O ATOM 2073 CB ASN B 291 -14.524 4.288 3.336 1.00 2.97 C ATOM 2074 CG ASN B 291 -14.650 4.526 1.837 1.00 3.21 C ATOM 2075 OD1 ASN B 291 -13.675 4.877 1.166 1.00 6.75 O ATOM 2076 ND2 ASN B 291 -15.864 4.393 1.322 1.00 10.43 N ATOM 0 H ASN B 291 -14.445 1.799 3.230 1.00 3.12 H new ATOM 0 HA ASN B 291 -12.546 3.655 3.237 1.00 3.41 H new ATOM 0 HB2 ASN B 291 -15.348 3.897 3.666 1.00 2.97 H new ATOM 0 HB3 ASN B 291 -14.414 5.141 3.786 1.00 2.97 H new ATOM 0 HD21 ASN B 291 -15.997 4.554 0.488 1.00 10.43 H new ATOM 0 HD22 ASN B 291 -16.519 4.146 1.822 1.00 10.43 H new ATOM 2077 N ARG B 292 -13.047 2.337 5.911 1.00 2.88 N ATOM 2078 CA ARG B 292 -12.837 2.316 7.367 1.00 3.17 C ATOM 2079 C ARG B 292 -11.373 2.568 7.703 1.00 3.90 C ATOM 2080 O ARG B 292 -10.489 1.986 7.047 1.00 4.00 O ATOM 2081 CB ARG B 292 -13.253 0.962 7.905 1.00 3.57 C ATOM 2082 CG ARG B 292 -14.772 0.736 7.746 1.00 4.76 C ATOM 2083 CD ARG B 292 -15.566 1.818 8.513 1.00 10.61 C ATOM 2084 NE ARG B 292 -16.886 1.337 8.882 1.00 16.25 N ATOM 2085 CZ ARG B 292 -17.311 1.112 10.127 1.00 13.03 C ATOM 2086 NH1 ARG B 292 -16.546 1.360 11.185 1.00 11.43 N ATOM 2087 NH2 ARG B 292 -18.547 0.669 10.299 1.00 14.97 N ATOM 0 H ARG B 292 -13.151 1.560 5.557 1.00 2.88 H new ATOM 0 HA ARG B 292 -13.371 3.017 7.773 1.00 3.17 H new ATOM 0 HB2 ARG B 292 -12.769 0.263 7.437 1.00 3.57 H new ATOM 0 HB3 ARG B 292 -13.011 0.896 8.842 1.00 3.57 H new ATOM 0 HG2 ARG B 292 -15.011 0.758 6.806 1.00 4.76 H new ATOM 0 HG3 ARG B 292 -15.010 -0.144 8.079 1.00 4.76 H new ATOM 0 HD2 ARG B 292 -15.078 2.076 9.311 1.00 10.61 H new ATOM 0 HD3 ARG B 292 -15.650 2.612 7.963 1.00 10.61 H new ATOM 0 HE ARG B 292 -17.441 1.184 8.243 1.00 16.25 H new ATOM 0 HH11 ARG B 292 -15.753 1.674 11.078 1.00 11.43 H new ATOM 0 HH12 ARG B 292 -16.844 1.206 11.977 1.00 11.43 H new ATOM 0 HH21 ARG B 292 -19.054 0.533 9.618 1.00 14.97 H new ATOM 0 HH22 ARG B 292 -18.843 0.517 11.092 1.00 14.97 H new ATOM 2088 N LEU B 293 -11.129 3.359 8.749 1.00 2.90 N ATOM 2089 CA LEU B 293 -9.769 3.857 9.013 1.00 2.90 C ATOM 2090 C LEU B 293 -8.941 3.012 9.967 1.00 3.44 C ATOM 2091 O LEU B 293 -7.711 3.068 9.948 1.00 3.38 O ATOM 2092 CB LEU B 293 -9.807 5.312 9.556 1.00 2.06 C ATOM 2093 CG LEU B 293 -10.333 6.310 8.516 1.00 2.36 C ATOM 2094 CD1 LEU B 293 -10.385 7.734 9.051 1.00 7.41 C ATOM 2095 CD2 LEU B 293 -9.521 6.198 7.157 1.00 6.77 C ATOM 0 H LEU B 293 -11.725 3.618 9.313 1.00 2.90 H new ATOM 0 HA LEU B 293 -9.332 3.811 8.148 1.00 2.90 H new ATOM 0 HB2 LEU B 293 -10.369 5.345 10.346 1.00 2.06 H new ATOM 0 HB3 LEU B 293 -8.915 5.575 9.831 1.00 2.06 H new ATOM 0 HG LEU B 293 -11.252 6.069 8.322 1.00 2.36 H new ATOM 0 HD11 LEU B 293 -10.722 8.327 8.361 1.00 7.41 H new ATOM 0 HD12 LEU B 293 -10.972 7.769 9.822 1.00 7.41 H new ATOM 0 HD13 LEU B 293 -9.494 8.015 9.311 1.00 7.41 H new ATOM 0 HD21 LEU B 293 -9.871 6.837 6.517 1.00 6.77 H new ATOM 0 HD22 LEU B 293 -8.584 6.387 7.323 1.00 6.77 H new ATOM 0 HD23 LEU B 293 -9.611 5.301 6.799 1.00 6.77 H new ATOM 2096 N GLY B 294 -9.589 2.232 10.845 1.00 3.73 N ATOM 2097 CA GLY B 294 -8.817 1.507 11.858 1.00 4.15 C ATOM 2098 C GLY B 294 -7.785 0.545 11.252 1.00 4.11 C ATOM 2099 O GLY B 294 -6.656 0.467 11.746 1.00 3.25 O ATOM 0 H GLY B 294 -10.440 2.114 10.870 1.00 3.73 H new ATOM 0 HA2 GLY B 294 -8.361 2.146 12.428 1.00 4.15 H new ATOM 0 HA3 GLY B 294 -9.425 1.006 12.424 1.00 4.15 H new ATOM 2100 N ARG B 295 -8.152 -0.137 10.166 1.00 4.99 N ATOM 2101 CA ARG B 295 -7.226 -0.999 9.386 1.00 4.23 C ATOM 2102 C ARG B 295 -5.983 -0.331 8.785 1.00 3.03 C ATOM 2103 O ARG B 295 -5.075 -1.046 8.398 1.00 4.35 O ATOM 2104 CB ARG B 295 -7.936 -1.697 8.237 1.00 3.91 C ATOM 2105 CG ARG B 295 -8.519 -0.749 7.194 1.00 3.67 C ATOM 2106 CD ARG B 295 -9.454 -1.478 6.222 1.00 5.54 C ATOM 2107 NE ARG B 295 -8.735 -2.462 5.418 1.00 3.88 N ATOM 2108 CZ ARG B 295 -8.017 -2.166 4.345 1.00 3.63 C ATOM 2109 NH1 ARG B 295 -7.854 -0.889 3.972 1.00 2.00 N ATOM 2110 NH2 ARG B 295 -7.446 -3.137 3.665 1.00 3.49 N ATOM 0 H ARG B 295 -8.952 -0.119 9.850 1.00 4.99 H new ATOM 0 HA ARG B 295 -6.918 -1.612 10.072 1.00 4.23 H new ATOM 0 HB2 ARG B 295 -7.311 -2.297 7.801 1.00 3.91 H new ATOM 0 HB3 ARG B 295 -8.651 -2.245 8.597 1.00 3.91 H new ATOM 0 HG2 ARG B 295 -9.006 -0.038 7.639 1.00 3.67 H new ATOM 0 HG3 ARG B 295 -7.798 -0.331 6.697 1.00 3.67 H new ATOM 0 HD2 ARG B 295 -10.159 -1.920 6.721 1.00 5.54 H new ATOM 0 HD3 ARG B 295 -9.881 -0.832 5.638 1.00 5.54 H new ATOM 0 HE ARG B 295 -8.781 -3.287 5.656 1.00 3.88 H new ATOM 0 HH11 ARG B 295 -8.216 -0.258 4.430 1.00 2.00 H new ATOM 0 HH12 ARG B 295 -7.387 -0.701 3.275 1.00 2.00 H new ATOM 0 HH21 ARG B 295 -7.541 -3.953 3.919 1.00 3.49 H new ATOM 0 HH22 ARG B 295 -6.978 -2.955 2.967 1.00 3.49 H new ATOM 2111 N LEU B 296 -5.997 0.994 8.644 1.00 3.79 N ATOM 2112 CA LEU B 296 -4.851 1.723 8.068 1.00 4.61 C ATOM 2113 C LEU B 296 -3.880 2.200 9.130 1.00 3.95 C ATOM 2114 O LEU B 296 -2.885 2.861 8.819 1.00 4.95 O ATOM 2115 CB LEU B 296 -5.328 2.910 7.196 1.00 4.07 C ATOM 2116 CG LEU B 296 -6.266 2.499 6.042 1.00 4.28 C ATOM 2117 CD1 LEU B 296 -6.810 3.709 5.299 1.00 6.28 C ATOM 2118 CD2 LEU B 296 -5.566 1.491 5.094 1.00 5.04 C ATOM 0 H LEU B 296 -6.658 1.495 8.874 1.00 3.79 H new ATOM 0 HA LEU B 296 -4.375 1.094 7.503 1.00 4.61 H new ATOM 0 HB2 LEU B 296 -5.786 3.552 7.761 1.00 4.07 H new ATOM 0 HB3 LEU B 296 -4.553 3.361 6.826 1.00 4.07 H new ATOM 0 HG LEU B 296 -7.034 2.048 6.427 1.00 4.28 H new ATOM 0 HD11 LEU B 296 -7.394 3.414 4.583 1.00 6.28 H new ATOM 0 HD12 LEU B 296 -7.310 4.268 5.914 1.00 6.28 H new ATOM 0 HD13 LEU B 296 -6.073 4.218 4.926 1.00 6.28 H new ATOM 0 HD21 LEU B 296 -6.172 1.246 4.377 1.00 5.04 H new ATOM 0 HD22 LEU B 296 -4.770 1.899 4.719 1.00 5.04 H new ATOM 0 HD23 LEU B 296 -5.318 0.697 5.592 1.00 5.04 H new ATOM 2119 N ILE B 297 -4.181 1.921 10.393 1.00 3.56 N ATOM 2120 CA ILE B 297 -3.330 2.486 11.469 1.00 2.98 C ATOM 2121 C ILE B 297 -2.040 1.664 11.624 1.00 3.24 C ATOM 2122 O ILE B 297 -2.111 0.411 11.646 1.00 3.27 O ATOM 2123 CB ILE B 297 -4.127 2.577 12.771 1.00 2.93 C ATOM 2124 CG1 ILE B 297 -5.189 3.690 12.591 1.00 4.52 C ATOM 2125 CG2 ILE B 297 -3.199 2.902 13.915 1.00 4.19 C ATOM 2126 CD1 ILE B 297 -6.173 3.995 13.784 1.00 4.13 C ATOM 0 H ILE B 297 -4.839 1.432 10.653 1.00 3.56 H new ATOM 0 HA ILE B 297 -3.061 3.387 11.230 1.00 2.98 H new ATOM 0 HB ILE B 297 -4.562 1.734 12.973 1.00 2.93 H new ATOM 0 HG12 ILE B 297 -4.721 4.512 12.378 1.00 4.52 H new ATOM 0 HG13 ILE B 297 -5.727 3.461 11.817 1.00 4.52 H new ATOM 0 HG21 ILE B 297 -3.708 2.959 14.739 1.00 4.19 H new ATOM 0 HG22 ILE B 297 -2.529 2.205 13.997 1.00 4.19 H new ATOM 0 HG23 ILE B 297 -2.762 3.751 13.746 1.00 4.19 H new ATOM 0 HD11 ILE B 297 -6.778 4.710 13.530 1.00 4.13 H new ATOM 0 HD12 ILE B 297 -6.685 3.198 13.993 1.00 4.13 H new ATOM 0 HD13 ILE B 297 -5.663 4.265 14.563 1.00 4.13 H new ATOM 2127 N ASN B 298 -0.878 2.336 11.712 1.00 3.77 N ATOM 2128 CA ASN B 298 0.424 1.653 11.813 1.00 4.19 C ATOM 2129 C ASN B 298 0.866 1.217 13.228 1.00 3.06 C ATOM 2130 O ASN B 298 0.169 1.498 14.225 1.00 4.35 O ATOM 2131 CB ASN B 298 1.483 2.470 11.104 1.00 4.34 C ATOM 2132 CG ASN B 298 1.209 2.540 9.655 1.00 3.59 C ATOM 2133 OD1 ASN B 298 0.986 1.493 9.033 1.00 3.42 O ATOM 2134 ND2 ASN B 298 1.079 3.770 9.108 1.00 3.26 N ATOM 0 H ASN B 298 -0.824 3.194 11.715 1.00 3.77 H new ATOM 0 HA ASN B 298 0.303 0.801 11.365 1.00 4.19 H new ATOM 0 HB2 ASN B 298 1.509 3.365 11.476 1.00 4.34 H new ATOM 0 HB3 ASN B 298 2.356 2.075 11.254 1.00 4.34 H new ATOM 0 HD21 ASN B 298 0.830 3.852 8.289 1.00 3.26 H new ATOM 0 HD22 ASN B 298 1.245 4.470 9.579 1.00 3.26 H new ATOM 2135 N HIS B 299 2.006 0.499 13.270 1.00 3.27 N ATOM 2136 CA HIS B 299 2.494 -0.119 14.486 1.00 3.14 C ATOM 2137 C HIS B 299 3.493 0.744 15.212 1.00 2.45 C ATOM 2138 O HIS B 299 4.435 1.290 14.615 1.00 3.54 O ATOM 2139 CB HIS B 299 3.184 -1.444 14.141 1.00 3.49 C ATOM 2140 CG HIS B 299 4.026 -1.977 15.253 1.00 2.65 C ATOM 2141 ND1 HIS B 299 3.513 -2.695 16.322 1.00 2.37 N ATOM 2142 CD2 HIS B 299 5.364 -1.949 15.432 1.00 3.67 C ATOM 2143 CE1 HIS B 299 4.493 -3.025 17.138 1.00 2.00 C ATOM 2144 NE2 HIS B 299 5.633 -2.611 16.619 1.00 4.74 N ATOM 0 H HIS B 299 2.508 0.365 12.585 1.00 3.27 H new ATOM 0 HA HIS B 299 1.726 -0.253 15.063 1.00 3.14 H new ATOM 0 HB2 HIS B 299 2.510 -2.102 13.910 1.00 3.49 H new ATOM 0 HB3 HIS B 299 3.739 -1.318 13.355 1.00 3.49 H new ATOM 0 HD2 HIS B 299 5.989 -1.558 14.864 1.00 3.67 H new ATOM 0 HE1 HIS B 299 4.397 -3.475 17.946 1.00 2.00 H new ATOM 0 HE2 HIS B 299 6.413 -2.732 16.960 1.00 4.74 H new ATOM 2145 N SER B 300 3.381 0.729 16.553 1.00 2.79 N ATOM 2146 CA SER B 300 4.462 1.181 17.465 1.00 3.39 C ATOM 2147 C SER B 300 4.336 0.406 18.774 1.00 4.25 C ATOM 2148 O SER B 300 3.210 0.171 19.273 1.00 3.36 O ATOM 2149 CB SER B 300 4.364 2.667 17.808 1.00 4.48 C ATOM 2150 OG SER B 300 5.539 3.084 18.517 1.00 3.50 O ATOM 0 H SER B 300 2.676 0.456 16.963 1.00 2.79 H new ATOM 0 HA SER B 300 5.306 1.026 17.013 1.00 3.39 H new ATOM 0 HB2 SER B 300 4.265 3.188 16.996 1.00 4.48 H new ATOM 0 HB3 SER B 300 3.575 2.831 18.349 1.00 4.48 H new ATOM 0 HG SER B 300 5.480 3.901 18.701 1.00 3.50 H new ATOM 2151 N LYS B 301 5.459 -0.023 19.340 1.00 3.60 N ATOM 2152 CA LYS B 301 5.424 -0.546 20.742 1.00 3.97 C ATOM 2153 C LYS B 301 5.266 0.563 21.789 1.00 5.28 C ATOM 2154 O LYS B 301 5.082 0.288 23.013 1.00 7.50 O ATOM 2155 CB LYS B 301 6.716 -1.303 21.062 1.00 3.84 C ATOM 2156 CG LYS B 301 6.824 -2.659 20.454 1.00 4.26 C ATOM 2157 CD LYS B 301 8.152 -3.221 21.020 1.00 8.42 C ATOM 2158 CE LYS B 301 8.703 -4.379 20.297 1.00 11.77 C ATOM 2159 NZ LYS B 301 9.297 -5.190 21.391 1.00 11.15 N ATOM 0 H LYS B 301 6.232 -0.029 18.963 1.00 3.60 H new ATOM 0 HA LYS B 301 4.651 -1.131 20.787 1.00 3.97 H new ATOM 0 HB2 LYS B 301 7.469 -0.769 20.763 1.00 3.84 H new ATOM 0 HB3 LYS B 301 6.794 -1.389 22.025 1.00 3.84 H new ATOM 0 HG2 LYS B 301 6.070 -3.218 20.697 1.00 4.26 H new ATOM 0 HG3 LYS B 301 6.842 -2.613 19.485 1.00 4.26 H new ATOM 0 HD2 LYS B 301 8.814 -2.512 21.017 1.00 8.42 H new ATOM 0 HD3 LYS B 301 8.011 -3.474 21.946 1.00 8.42 H new ATOM 0 HE2 LYS B 301 8.014 -4.867 19.819 1.00 11.77 H new ATOM 0 HE3 LYS B 301 9.368 -4.113 19.643 1.00 11.77 H new ATOM 0 HZ1 LYS B 301 9.725 -5.889 21.044 1.00 11.15 H new ATOM 0 HZ2 LYS B 301 9.871 -4.691 21.853 1.00 11.15 H new ATOM 0 HZ3 LYS B 301 8.651 -5.477 21.932 1.00 11.15 H new ATOM 2160 N CYS B 302 5.427 1.811 21.365 1.00 7.17 N ATOM 2161 CA CYS B 302 5.293 2.984 22.264 1.00 8.40 C ATOM 2162 C CYS B 302 4.393 4.001 21.591 1.00 7.38 C ATOM 2163 O CYS B 302 4.673 5.225 21.569 1.00 8.20 O ATOM 2164 CB CYS B 302 6.651 3.594 22.599 1.00 9.74 C ATOM 2165 SG CYS B 302 7.616 4.027 21.156 1.00 15.36 S ATOM 0 H CYS B 302 5.617 2.015 20.551 1.00 7.17 H new ATOM 0 HA CYS B 302 4.902 2.700 23.105 1.00 8.40 H new ATOM 0 HB2 CYS B 302 6.516 4.388 23.139 1.00 9.74 H new ATOM 0 HB3 CYS B 302 7.155 2.966 23.139 1.00 9.74 H new ATOM 0 HG CYS B 302 6.994 3.764 20.164 1.00 15.36 H new ATOM 2166 N GLY B 303 3.282 3.488 21.053 1.00 7.14 N ATOM 2167 CA GLY B 303 2.309 4.346 20.360 1.00 6.85 C ATOM 2168 C GLY B 303 1.422 5.167 21.265 1.00 6.69 C ATOM 2169 O GLY B 303 1.804 5.482 22.417 1.00 8.62 O ATOM 0 H GLY B 303 3.073 2.654 21.077 1.00 7.14 H new ATOM 0 HA2 GLY B 303 2.791 4.947 19.770 1.00 6.85 H new ATOM 0 HA3 GLY B 303 1.748 3.788 19.799 1.00 6.85 H new ATOM 2170 N ASN B 304 0.266 5.573 20.750 1.00 5.34 N ATOM 2171 CA ASN B 304 -0.658 6.432 21.518 1.00 4.89 C ATOM 2172 C ASN B 304 -2.065 5.866 21.604 1.00 5.19 C ATOM 2173 O ASN B 304 -2.942 6.481 22.219 1.00 7.30 O ATOM 2174 CB ASN B 304 -0.650 7.872 20.955 1.00 5.82 C ATOM 2175 CG ASN B 304 -0.830 7.904 19.436 1.00 3.40 C ATOM 2176 OD1 ASN B 304 -1.413 6.994 18.880 1.00 5.18 O ATOM 2177 ND2 ASN B 304 -0.264 8.908 18.784 1.00 7.00 N ATOM 0 H ASN B 304 -0.009 5.368 19.961 1.00 5.34 H new ATOM 0 HA ASN B 304 -0.332 6.457 22.431 1.00 4.89 H new ATOM 0 HB2 ASN B 304 -1.360 8.384 21.373 1.00 5.82 H new ATOM 0 HB3 ASN B 304 0.187 8.303 21.188 1.00 5.82 H new ATOM 0 HD21 ASN B 304 -0.299 8.937 17.925 1.00 7.00 H new ATOM 0 HD22 ASN B 304 0.138 9.531 19.219 1.00 7.00 H new ATOM 2178 N CYS B 305 -2.273 4.670 21.022 1.00 4.17 N ATOM 2179 CA CYS B 305 -3.566 3.945 21.126 1.00 4.22 C ATOM 2180 C CYS B 305 -3.354 2.569 21.725 1.00 4.89 C ATOM 2181 O CYS B 305 -2.301 1.958 21.518 1.00 6.18 O ATOM 2182 CB CYS B 305 -4.229 3.816 19.765 1.00 4.19 C ATOM 2183 SG CYS B 305 -4.768 5.393 19.054 1.00 7.79 S ATOM 0 H CYS B 305 -1.677 4.257 20.560 1.00 4.17 H new ATOM 0 HA CYS B 305 -4.149 4.459 21.706 1.00 4.22 H new ATOM 0 HB2 CYS B 305 -3.608 3.391 19.152 1.00 4.19 H new ATOM 0 HB3 CYS B 305 -4.997 3.228 19.844 1.00 4.19 H new ATOM 0 HG CYS B 305 -5.276 5.197 17.984 1.00 7.79 H new ATOM 2184 N GLN B 306 -4.382 2.056 22.401 1.00 5.61 N ATOM 2185 CA GLN B 306 -4.391 0.670 22.919 1.00 5.47 C ATOM 2186 C GLN B 306 -5.663 -0.006 22.448 1.00 5.68 C ATOM 2187 O GLN B 306 -6.730 0.606 22.490 1.00 5.90 O ATOM 2188 CB GLN B 306 -4.422 0.663 24.452 1.00 6.15 C ATOM 2189 CG GLN B 306 -4.271 -0.767 25.051 1.00 11.74 C ATOM 2190 CD GLN B 306 -4.009 -0.692 26.541 1.00 15.02 C ATOM 2191 OE1 GLN B 306 -3.917 0.419 27.094 1.00 15.85 O ATOM 2192 NE2 GLN B 306 -3.834 -1.856 27.201 1.00 17.33 N ATOM 0 H GLN B 306 -5.099 2.497 22.576 1.00 5.61 H new ATOM 0 HA GLN B 306 -3.594 0.216 22.603 1.00 5.47 H new ATOM 0 HB2 GLN B 306 -3.708 1.227 24.789 1.00 6.15 H new ATOM 0 HB3 GLN B 306 -5.258 1.050 24.756 1.00 6.15 H new ATOM 0 HG2 GLN B 306 -5.077 -1.280 24.884 1.00 11.74 H new ATOM 0 HG3 GLN B 306 -3.542 -1.232 24.612 1.00 11.74 H new ATOM 0 HE21 GLN B 306 -3.906 -2.603 26.781 1.00 17.33 H new ATOM 0 HE22 GLN B 306 -3.650 -1.851 28.041 1.00 17.33 H new ATOM 2193 N THR B 307 -5.534 -1.243 21.964 1.00 5.17 N ATOM 2194 CA THR B 307 -6.719 -1.990 21.535 1.00 6.22 C ATOM 2195 C THR B 307 -7.412 -2.642 22.713 1.00 7.21 C ATOM 2196 O THR B 307 -6.775 -3.294 23.554 1.00 8.33 O ATOM 2197 CB THR B 307 -6.336 -3.046 20.480 1.00 7.16 C ATOM 2198 OG1 THR B 307 -5.636 -2.381 19.399 1.00 6.99 O ATOM 2199 CG2 THR B 307 -7.611 -3.700 19.917 1.00 8.26 C ATOM 0 H THR B 307 -4.787 -1.660 21.877 1.00 5.17 H new ATOM 0 HA THR B 307 -7.341 -1.362 21.135 1.00 6.22 H new ATOM 0 HB THR B 307 -5.775 -3.726 20.884 1.00 7.16 H new ATOM 0 HG1 THR B 307 -5.166 -2.940 18.984 1.00 6.99 H new ATOM 0 HG21 THR B 307 -7.368 -4.364 19.253 1.00 8.26 H new ATOM 0 HG22 THR B 307 -8.101 -4.127 20.637 1.00 8.26 H new ATOM 0 HG23 THR B 307 -8.168 -3.021 19.505 1.00 8.26 H new ATOM 2200 N LYS B 308 -8.734 -2.474 22.751 1.00 7.69 N ATOM 2201 CA LYS B 308 -9.579 -3.063 23.791 1.00 8.01 C ATOM 2202 C LYS B 308 -10.737 -3.833 23.158 1.00 8.17 C ATOM 2203 O LYS B 308 -11.203 -3.507 22.049 1.00 6.42 O ATOM 2204 CB LYS B 308 -10.090 -2.014 24.816 1.00 7.25 C ATOM 2205 CG LYS B 308 -11.478 -1.373 24.565 1.00 12.06 C ATOM 2206 CD LYS B 308 -11.961 -0.517 25.778 1.00 11.82 C ATOM 2207 CE LYS B 308 -13.086 -1.230 26.574 1.00 18.80 C ATOM 2208 NZ LYS B 308 -14.480 -0.700 26.269 1.00 18.09 N ATOM 0 H LYS B 308 -9.169 -2.012 22.170 1.00 7.69 H new ATOM 0 HA LYS B 308 -9.028 -3.683 24.294 1.00 8.01 H new ATOM 0 HB2 LYS B 308 -10.111 -2.436 25.689 1.00 7.25 H new ATOM 0 HB3 LYS B 308 -9.436 -1.299 24.862 1.00 7.25 H new ATOM 0 HG2 LYS B 308 -11.436 -0.814 23.773 1.00 12.06 H new ATOM 0 HG3 LYS B 308 -12.127 -2.071 24.385 1.00 12.06 H new ATOM 0 HD2 LYS B 308 -11.211 -0.338 26.367 1.00 11.82 H new ATOM 0 HD3 LYS B 308 -12.283 0.341 25.461 1.00 11.82 H new ATOM 0 HE2 LYS B 308 -13.059 -2.179 26.377 1.00 18.80 H new ATOM 0 HE3 LYS B 308 -12.912 -1.132 27.523 1.00 18.80 H new ATOM 0 HZ1 LYS B 308 -14.947 -0.641 27.024 1.00 18.09 H new ATOM 0 HZ2 LYS B 308 -14.417 0.106 25.896 1.00 18.09 H new ATOM 0 HZ3 LYS B 308 -14.892 -1.254 25.708 1.00 18.09 H new ATOM 2209 N LEU B 309 -11.170 -4.862 23.864 1.00 8.30 N ATOM 2210 CA LEU B 309 -12.351 -5.631 23.492 1.00 8.13 C ATOM 2211 C LEU B 309 -13.590 -4.969 24.100 1.00 8.93 C ATOM 2212 O LEU B 309 -13.688 -4.809 25.334 1.00 10.65 O ATOM 2213 CB LEU B 309 -12.186 -7.070 23.968 1.00 9.60 C ATOM 2214 CG LEU B 309 -12.858 -8.123 23.118 1.00 12.14 C ATOM 2215 CD1 LEU B 309 -12.375 -9.457 23.582 1.00 17.38 C ATOM 2216 CD2 LEU B 309 -14.372 -8.009 23.290 1.00 17.77 C ATOM 0 H LEU B 309 -10.785 -5.140 24.581 1.00 8.30 H new ATOM 0 HA LEU B 309 -12.460 -5.647 22.528 1.00 8.13 H new ATOM 0 HB2 LEU B 309 -11.238 -7.271 24.014 1.00 9.60 H new ATOM 0 HB3 LEU B 309 -12.534 -7.136 24.871 1.00 9.60 H new ATOM 0 HG LEU B 309 -12.646 -8.007 22.179 1.00 12.14 H new ATOM 0 HD11 LEU B 309 -12.792 -10.154 23.052 1.00 17.38 H new ATOM 0 HD12 LEU B 309 -11.412 -9.506 23.480 1.00 17.38 H new ATOM 0 HD13 LEU B 309 -12.608 -9.579 24.516 1.00 17.38 H new ATOM 0 HD21 LEU B 309 -14.811 -8.682 22.747 1.00 17.77 H new ATOM 0 HD22 LEU B 309 -14.603 -8.145 24.222 1.00 17.77 H new ATOM 0 HD23 LEU B 309 -14.664 -7.127 23.010 1.00 17.77 H new ATOM 2217 N HIS B 310 -14.470 -4.494 23.234 1.00 7.58 N ATOM 2218 CA HIS B 310 -15.760 -3.925 23.643 1.00 7.59 C ATOM 2219 C HIS B 310 -16.864 -4.860 23.215 1.00 7.71 C ATOM 2220 O HIS B 310 -17.162 -4.938 22.019 1.00 6.65 O ATOM 2221 CB HIS B 310 -15.976 -2.562 23.012 1.00 8.09 C ATOM 2222 CG HIS B 310 -17.142 -1.811 23.582 1.00 8.96 C ATOM 2223 ND1 HIS B 310 -17.049 -1.059 24.734 1.00 8.77 N ATOM 2224 CD2 HIS B 310 -18.436 -1.721 23.181 1.00 11.61 C ATOM 2225 CE1 HIS B 310 -18.223 -0.516 25.002 1.00 8.30 C ATOM 2226 NE2 HIS B 310 -19.080 -0.894 24.068 1.00 11.14 N ATOM 0 H HIS B 310 -14.342 -4.489 22.384 1.00 7.58 H new ATOM 0 HA HIS B 310 -15.765 -3.817 24.607 1.00 7.59 H new ATOM 0 HB2 HIS B 310 -15.172 -2.031 23.126 1.00 8.09 H new ATOM 0 HB3 HIS B 310 -16.109 -2.674 22.058 1.00 8.09 H new ATOM 0 HD2 HIS B 310 -18.815 -2.141 22.443 1.00 11.61 H new ATOM 0 HE1 HIS B 310 -18.414 0.038 25.724 1.00 8.30 H new ATOM 0 HE2 HIS B 310 -19.906 -0.660 24.024 1.00 11.14 H new ATOM 2227 N ASP B 311 -17.458 -5.547 24.202 1.00 7.81 N ATOM 2228 CA ASP B 311 -18.586 -6.482 24.038 1.00 8.60 C ATOM 2229 C ASP B 311 -19.916 -5.725 23.787 1.00 8.32 C ATOM 2230 O ASP B 311 -20.273 -4.856 24.580 1.00 9.30 O ATOM 2231 CB ASP B 311 -18.716 -7.297 25.366 1.00 9.17 C ATOM 2232 CG ASP B 311 -19.604 -8.526 25.239 1.00 10.99 C ATOM 2233 OD1 ASP B 311 -20.654 -8.425 24.590 1.00 12.35 O ATOM 2234 OD2 ASP B 311 -19.266 -9.586 25.825 1.00 12.23 O ATOM 0 H ASP B 311 -17.204 -5.478 25.021 1.00 7.81 H new ATOM 0 HA ASP B 311 -18.418 -7.056 23.275 1.00 8.60 H new ATOM 0 HB2 ASP B 311 -17.832 -7.574 25.655 1.00 9.17 H new ATOM 0 HB3 ASP B 311 -19.073 -6.719 26.058 1.00 9.17 H new ATOM 2235 N ILE B 312 -20.641 -6.025 22.709 1.00 6.99 N ATOM 2236 CA ILE B 312 -22.022 -5.536 22.572 1.00 7.69 C ATOM 2237 C ILE B 312 -22.962 -6.709 22.384 1.00 7.27 C ATOM 2238 O ILE B 312 -23.016 -7.291 21.298 1.00 7.38 O ATOM 2239 CB ILE B 312 -22.253 -4.571 21.386 1.00 7.67 C ATOM 2240 CG1 ILE B 312 -21.302 -3.379 21.428 1.00 7.48 C ATOM 2241 CG2 ILE B 312 -23.683 -4.018 21.394 1.00 6.61 C ATOM 2242 CD1 ILE B 312 -21.332 -2.594 20.159 1.00 12.54 C ATOM 0 H ILE B 312 -20.360 -6.503 22.052 1.00 6.99 H new ATOM 0 HA ILE B 312 -22.195 -5.042 23.389 1.00 7.69 H new ATOM 0 HB ILE B 312 -22.092 -5.091 20.583 1.00 7.67 H new ATOM 0 HG12 ILE B 312 -21.541 -2.802 22.170 1.00 7.48 H new ATOM 0 HG13 ILE B 312 -20.399 -3.693 21.592 1.00 7.48 H new ATOM 0 HG21 ILE B 312 -23.802 -3.417 20.642 1.00 6.61 H new ATOM 0 HG22 ILE B 312 -24.314 -4.751 21.324 1.00 6.61 H new ATOM 0 HG23 ILE B 312 -23.839 -3.535 22.221 1.00 6.61 H new ATOM 0 HD11 ILE B 312 -20.716 -1.848 20.225 1.00 12.54 H new ATOM 0 HD12 ILE B 312 -21.070 -3.164 19.419 1.00 12.54 H new ATOM 0 HD13 ILE B 312 -22.230 -2.259 20.006 1.00 12.54 H new ATOM 2243 N ASP B 313 -23.735 -6.994 23.440 1.00 7.64 N ATOM 2244 CA ASP B 313 -24.685 -8.079 23.453 1.00 8.34 C ATOM 2245 C ASP B 313 -24.009 -9.372 22.963 1.00 8.09 C ATOM 2246 O ASP B 313 -24.577 -10.111 22.152 1.00 8.26 O ATOM 2247 CB ASP B 313 -25.918 -7.725 22.609 1.00 9.32 C ATOM 2248 CG ASP B 313 -27.120 -8.624 22.898 1.00 11.45 C ATOM 2249 OD1 ASP B 313 -27.916 -8.885 21.963 1.00 15.10 O ATOM 2250 OD2 ASP B 313 -27.282 -9.079 24.059 1.00 15.43 O ATOM 0 H ASP B 313 -23.711 -6.547 24.174 1.00 7.64 H new ATOM 0 HA ASP B 313 -24.991 -8.227 24.362 1.00 8.34 H new ATOM 0 HB2 ASP B 313 -26.164 -6.802 22.776 1.00 9.32 H new ATOM 0 HB3 ASP B 313 -25.690 -7.792 21.669 1.00 9.32 H new ATOM 2251 N GLY B 314 -22.806 -9.625 23.481 1.00 7.10 N ATOM 2252 CA GLY B 314 -22.130 -10.883 23.218 1.00 5.41 C ATOM 2253 C GLY B 314 -21.478 -10.965 21.856 1.00 5.32 C ATOM 2254 O GLY B 314 -21.049 -12.040 21.455 1.00 5.09 O ATOM 0 H GLY B 314 -22.370 -9.080 23.984 1.00 7.10 H new ATOM 0 HA2 GLY B 314 -21.453 -11.023 23.898 1.00 5.41 H new ATOM 0 HA3 GLY B 314 -22.771 -11.606 23.303 1.00 5.41 H new ATOM 2255 N VAL B 315 -21.415 -9.833 21.140 1.00 4.32 N ATOM 2256 CA VAL B 315 -20.543 -9.739 19.952 1.00 4.35 C ATOM 2257 C VAL B 315 -19.325 -8.898 20.251 1.00 3.39 C ATOM 2258 O VAL B 315 -19.470 -7.686 20.592 1.00 4.29 O ATOM 2259 CB VAL B 315 -21.281 -9.142 18.709 1.00 3.03 C ATOM 2260 CG1 VAL B 315 -20.323 -8.916 17.546 1.00 5.65 C ATOM 2261 CG2 VAL B 315 -22.405 -10.034 18.271 1.00 6.34 C ATOM 0 H VAL B 315 -21.860 -9.119 21.319 1.00 4.32 H new ATOM 0 HA VAL B 315 -20.278 -10.647 19.736 1.00 4.35 H new ATOM 0 HB VAL B 315 -21.645 -8.284 18.979 1.00 3.03 H new ATOM 0 HG11 VAL B 315 -20.810 -8.546 16.793 1.00 5.65 H new ATOM 0 HG12 VAL B 315 -19.627 -8.297 17.816 1.00 5.65 H new ATOM 0 HG13 VAL B 315 -19.922 -9.761 17.288 1.00 5.65 H new ATOM 0 HG21 VAL B 315 -22.847 -9.644 17.501 1.00 6.34 H new ATOM 0 HG22 VAL B 315 -22.053 -10.906 18.034 1.00 6.34 H new ATOM 0 HG23 VAL B 315 -23.043 -10.130 18.995 1.00 6.34 H new ATOM 2262 N PRO B 316 -18.106 -9.490 20.100 1.00 3.44 N ATOM 2263 CA PRO B 316 -16.890 -8.715 20.354 1.00 4.01 C ATOM 2264 C PRO B 316 -16.558 -7.721 19.251 1.00 6.04 C ATOM 2265 O PRO B 316 -16.630 -8.051 18.044 1.00 7.44 O ATOM 2266 CB PRO B 316 -15.792 -9.761 20.440 1.00 3.44 C ATOM 2267 CG PRO B 316 -16.264 -10.913 19.628 1.00 4.77 C ATOM 2268 CD PRO B 316 -17.792 -10.855 19.641 1.00 2.00 C ATOM 0 HA PRO B 316 -16.995 -8.178 21.155 1.00 4.01 H new ATOM 0 HB2 PRO B 316 -14.954 -9.414 20.097 1.00 3.44 H new ATOM 0 HB3 PRO B 316 -15.635 -10.025 21.360 1.00 3.44 H new ATOM 0 HG2 PRO B 316 -15.924 -10.859 18.721 1.00 4.77 H new ATOM 0 HG3 PRO B 316 -15.947 -11.751 20.000 1.00 4.77 H new ATOM 0 HD2 PRO B 316 -18.159 -11.024 18.759 1.00 2.00 H new ATOM 0 HD3 PRO B 316 -18.166 -11.523 20.237 1.00 2.00 H new ATOM 2269 N HIS B 317 -16.202 -6.511 19.692 1.00 5.63 N ATOM 2270 CA HIS B 317 -15.591 -5.487 18.818 1.00 4.87 C ATOM 2271 C HIS B 317 -14.263 -5.077 19.363 1.00 5.10 C ATOM 2272 O HIS B 317 -14.147 -4.860 20.593 1.00 7.68 O ATOM 2273 CB HIS B 317 -16.467 -4.238 18.740 1.00 3.50 C ATOM 2274 CG HIS B 317 -17.823 -4.510 18.189 1.00 6.23 C ATOM 2275 ND1 HIS B 317 -18.151 -4.257 16.875 1.00 6.82 N ATOM 2276 CD2 HIS B 317 -18.945 -5.011 18.775 1.00 4.78 C ATOM 2277 CE1 HIS B 317 -19.416 -4.596 16.669 1.00 7.26 C ATOM 2278 NE2 HIS B 317 -19.923 -5.061 17.803 1.00 4.80 N ATOM 0 H HIS B 317 -16.306 -6.256 20.507 1.00 5.63 H new ATOM 0 HA HIS B 317 -15.496 -5.877 17.935 1.00 4.87 H new ATOM 0 HB2 HIS B 317 -16.555 -3.855 19.627 1.00 3.50 H new ATOM 0 HB3 HIS B 317 -16.026 -3.574 18.187 1.00 3.50 H new ATOM 0 HD1 HIS B 317 -17.620 -3.931 16.283 1.00 6.82 H new ATOM 0 HD2 HIS B 317 -19.035 -5.271 19.663 1.00 4.78 H new ATOM 0 HE1 HIS B 317 -19.873 -4.520 15.862 1.00 7.26 H new ATOM 2279 N LEU B 318 -13.290 -4.914 18.462 1.00 5.62 N ATOM 2280 CA LEU B 318 -11.948 -4.486 18.850 1.00 4.99 C ATOM 2281 C LEU B 318 -11.973 -2.997 18.563 1.00 4.15 C ATOM 2282 O LEU B 318 -12.174 -2.602 17.409 1.00 4.61 O ATOM 2283 CB LEU B 318 -10.847 -5.103 17.976 1.00 6.17 C ATOM 2284 CG LEU B 318 -10.581 -6.594 18.085 1.00 6.69 C ATOM 2285 CD1 LEU B 318 -9.309 -6.870 17.217 1.00 4.54 C ATOM 2286 CD2 LEU B 318 -10.402 -7.017 19.575 1.00 6.76 C ATOM 0 H LEU B 318 -13.390 -5.047 17.618 1.00 5.62 H new ATOM 0 HA LEU B 318 -11.753 -4.742 19.765 1.00 4.99 H new ATOM 0 HB2 LEU B 318 -11.063 -4.909 17.050 1.00 6.17 H new ATOM 0 HB3 LEU B 318 -10.018 -4.641 18.177 1.00 6.17 H new ATOM 0 HG LEU B 318 -11.326 -7.123 17.759 1.00 6.69 H new ATOM 0 HD11 LEU B 318 -9.092 -7.815 17.251 1.00 4.54 H new ATOM 0 HD12 LEU B 318 -9.482 -6.611 16.298 1.00 4.54 H new ATOM 0 HD13 LEU B 318 -8.563 -6.355 17.563 1.00 4.54 H new ATOM 0 HD21 LEU B 318 -10.233 -7.971 19.623 1.00 6.76 H new ATOM 0 HD22 LEU B 318 -9.652 -6.537 19.960 1.00 6.76 H new ATOM 0 HD23 LEU B 318 -11.209 -6.807 20.070 1.00 6.76 H new ATOM 2287 N ILE B 319 -11.801 -2.202 19.609 1.00 4.25 N ATOM 2288 CA ILE B 319 -11.747 -0.755 19.444 1.00 5.52 C ATOM 2289 C ILE B 319 -10.385 -0.233 19.873 1.00 5.53 C ATOM 2290 O ILE B 319 -9.707 -0.821 20.756 1.00 7.52 O ATOM 2291 CB ILE B 319 -12.904 -0.049 20.221 1.00 4.26 C ATOM 2292 CG1 ILE B 319 -12.771 -0.259 21.736 1.00 2.89 C ATOM 2293 CG2 ILE B 319 -14.266 -0.516 19.679 1.00 6.69 C ATOM 2294 CD1 ILE B 319 -13.874 0.406 22.581 1.00 6.88 C ATOM 0 H ILE B 319 -11.714 -2.477 20.419 1.00 4.25 H new ATOM 0 HA ILE B 319 -11.871 -0.547 18.505 1.00 5.52 H new ATOM 0 HB ILE B 319 -12.842 0.908 20.074 1.00 4.26 H new ATOM 0 HG12 ILE B 319 -12.772 -1.212 21.919 1.00 2.89 H new ATOM 0 HG13 ILE B 319 -11.910 0.084 22.023 1.00 2.89 H new ATOM 0 HG21 ILE B 319 -14.978 -0.073 20.167 1.00 6.69 H new ATOM 0 HG22 ILE B 319 -14.333 -0.294 18.737 1.00 6.69 H new ATOM 0 HG23 ILE B 319 -14.347 -1.476 19.791 1.00 6.69 H new ATOM 0 HD11 ILE B 319 -13.715 0.225 23.521 1.00 6.88 H new ATOM 0 HD12 ILE B 319 -13.864 1.364 22.430 1.00 6.88 H new ATOM 0 HD13 ILE B 319 -14.738 0.048 22.325 1.00 6.88 H new ATOM 2295 N LEU B 320 -10.004 0.886 19.273 1.00 5.40 N ATOM 2296 CA LEU B 320 -8.777 1.591 19.655 1.00 5.50 C ATOM 2297 C LEU B 320 -9.119 2.751 20.581 1.00 5.55 C ATOM 2298 O LEU B 320 -9.994 3.599 20.261 1.00 5.64 O ATOM 2299 CB LEU B 320 -8.105 2.088 18.380 1.00 3.92 C ATOM 2300 CG LEU B 320 -7.076 1.130 17.728 1.00 6.29 C ATOM 2301 CD1ALEU B 320 -7.627 -0.265 17.647 0.50 5.40 C ATOM 2302 CD1BLEU B 320 -6.195 1.995 16.833 0.50 4.33 C ATOM 2303 CD2ALEU B 320 -6.567 1.585 16.346 0.50 6.92 C ATOM 2304 CD2BLEU B 320 -6.155 0.384 18.670 0.50 4.41 C ATOM 0 H LEU B 320 -10.443 1.261 18.636 1.00 5.40 H new ATOM 0 HA LEU B 320 -8.173 1.000 20.131 1.00 5.50 H new ATOM 0 HB2 LEU B 320 -8.796 2.282 17.728 1.00 3.92 H new ATOM 0 HB3 LEU B 320 -7.658 2.926 18.578 1.00 3.92 H new ATOM 0 HG ALEU B 320 -6.302 1.147 18.313 0.50 6.29 H new ATOM 0 HG BLEU B 320 -7.593 0.444 17.277 0.50 6.29 H new ATOM 0 HD11ALEU B 320 -6.970 -0.849 17.237 0.50 4.33 H new ATOM 0 HD11BLEU B 320 -5.530 1.439 16.399 0.50 4.33 H new ATOM 0 HD12ALEU B 320 -7.831 -0.585 18.540 0.50 4.33 H new ATOM 0 HD12BLEU B 320 -6.743 2.428 16.160 0.50 4.33 H new ATOM 0 HD13ALEU B 320 -8.436 -0.263 17.112 0.50 4.33 H new ATOM 0 HD13BLEU B 320 -5.751 2.670 17.370 0.50 4.33 H new ATOM 0 HD21ALEU B 320 -5.930 0.937 16.006 0.50 4.41 H new ATOM 0 HD21BLEU B 320 -5.557 -0.182 18.157 0.50 4.41 H new ATOM 0 HD22ALEU B 320 -7.315 1.655 15.733 0.50 4.41 H new ATOM 0 HD22BLEU B 320 -5.635 1.020 19.185 0.50 4.41 H new ATOM 0 HD23ALEU B 320 -6.135 2.449 16.429 0.50 4.41 H new ATOM 0 HD23BLEU B 320 -6.682 -0.164 19.272 0.50 4.41 H new ATOM 2305 N ILE B 321 -8.483 2.760 21.749 1.00 5.84 N ATOM 2306 CA ILE B 321 -8.683 3.812 22.757 1.00 6.29 C ATOM 2307 C ILE B 321 -7.377 4.565 22.917 1.00 5.31 C ATOM 2308 O ILE B 321 -6.296 3.955 22.838 1.00 6.74 O ATOM 2309 CB ILE B 321 -9.125 3.151 24.108 1.00 6.31 C ATOM 2310 CG1 ILE B 321 -10.540 2.567 23.953 1.00 5.81 C ATOM 2311 CG2 ILE B 321 -9.145 4.125 25.252 1.00 9.43 C ATOM 2312 CD1 ILE B 321 -11.630 3.617 24.049 1.00 13.59 C ATOM 0 H ILE B 321 -7.919 2.155 21.985 1.00 5.84 H new ATOM 0 HA ILE B 321 -9.377 4.433 22.484 1.00 6.29 H new ATOM 0 HB ILE B 321 -8.474 2.461 24.309 1.00 6.31 H new ATOM 0 HG12 ILE B 321 -10.606 2.117 23.096 1.00 5.81 H new ATOM 0 HG13 ILE B 321 -10.684 1.896 24.638 1.00 5.81 H new ATOM 0 HG21 ILE B 321 -9.424 3.668 26.061 1.00 9.43 H new ATOM 0 HG22 ILE B 321 -8.257 4.494 25.379 1.00 9.43 H new ATOM 0 HG23 ILE B 321 -9.767 4.843 25.055 1.00 9.43 H new ATOM 0 HD11 ILE B 321 -12.497 3.194 23.945 1.00 13.59 H new ATOM 0 HD12 ILE B 321 -11.585 4.052 24.915 1.00 13.59 H new ATOM 0 HD13 ILE B 321 -11.506 4.277 23.349 1.00 13.59 H new ATOM 2313 N ALA B 322 -7.455 5.884 23.077 1.00 3.06 N ATOM 2314 CA ALA B 322 -6.260 6.708 23.269 1.00 3.20 C ATOM 2315 C ALA B 322 -5.618 6.345 24.599 1.00 3.29 C ATOM 2316 O ALA B 322 -6.283 6.340 25.660 1.00 4.38 O ATOM 2317 CB ALA B 322 -6.625 8.189 23.226 1.00 3.96 C ATOM 0 H ALA B 322 -8.194 6.324 23.078 1.00 3.06 H new ATOM 0 HA ALA B 322 -5.627 6.539 22.554 1.00 3.20 H new ATOM 0 HB1 ALA B 322 -5.826 8.723 23.354 1.00 3.96 H new ATOM 0 HB2 ALA B 322 -7.020 8.400 22.366 1.00 3.96 H new ATOM 0 HB3 ALA B 322 -7.262 8.386 23.931 1.00 3.96 H new ATOM 2318 N SER B 323 -4.336 5.971 24.560 1.00 2.85 N ATOM 2319 CA SER B 323 -3.674 5.530 25.805 1.00 4.70 C ATOM 2320 C SER B 323 -3.043 6.706 26.591 1.00 4.05 C ATOM 2321 O SER B 323 -2.513 6.534 27.702 1.00 3.90 O ATOM 2322 CB SER B 323 -2.573 4.541 25.532 1.00 5.09 C ATOM 2323 OG SER B 323 -1.626 5.106 24.649 1.00 9.16 O ATOM 0 H SER B 323 -3.844 5.963 23.855 1.00 2.85 H new ATOM 0 HA SER B 323 -4.379 5.121 26.332 1.00 4.70 H new ATOM 0 HB2 SER B 323 -2.141 4.288 26.363 1.00 5.09 H new ATOM 0 HB3 SER B 323 -2.943 3.731 25.147 1.00 5.09 H new ATOM 0 HG SER B 323 -1.014 4.550 24.502 1.00 9.16 H new ATOM 2324 N ARG B 324 -3.047 7.856 25.929 1.00 3.59 N ATOM 2325 CA ARG B 324 -2.596 9.162 26.449 1.00 3.26 C ATOM 2326 C ARG B 324 -3.306 10.240 25.651 1.00 2.86 C ATOM 2327 O ARG B 324 -3.842 9.942 24.578 1.00 4.10 O ATOM 2328 CB ARG B 324 -1.077 9.326 26.269 1.00 2.22 C ATOM 2329 CG ARG B 324 -0.584 9.288 24.814 1.00 2.96 C ATOM 2330 CD ARG B 324 0.929 9.677 24.777 1.00 3.06 C ATOM 2331 NE ARG B 324 1.505 9.500 23.445 1.00 5.84 N ATOM 2332 CZ ARG B 324 1.348 10.344 22.423 1.00 5.63 C ATOM 2333 NH1 ARG B 324 0.563 11.429 22.512 1.00 5.91 N ATOM 2334 NH2 ARG B 324 1.955 10.106 21.275 1.00 7.49 N ATOM 0 H ARG B 324 -3.327 7.908 25.118 1.00 3.59 H new ATOM 0 HA ARG B 324 -2.800 9.226 27.395 1.00 3.26 H new ATOM 0 HB2 ARG B 324 -0.808 10.170 26.665 1.00 2.22 H new ATOM 0 HB3 ARG B 324 -0.629 8.624 26.766 1.00 2.22 H new ATOM 0 HG2 ARG B 324 -0.711 8.402 24.441 1.00 2.96 H new ATOM 0 HG3 ARG B 324 -1.101 9.902 24.269 1.00 2.96 H new ATOM 0 HD2 ARG B 324 1.032 10.601 25.053 1.00 3.06 H new ATOM 0 HD3 ARG B 324 1.418 9.134 25.415 1.00 3.06 H new ATOM 0 HE ARG B 324 1.982 8.797 23.309 1.00 5.84 H new ATOM 0 HH11 ARG B 324 0.143 11.597 23.243 1.00 5.91 H new ATOM 0 HH12 ARG B 324 0.480 11.956 21.838 1.00 5.91 H new ATOM 0 HH21 ARG B 324 2.450 9.408 21.187 1.00 7.49 H new ATOM 0 HH22 ARG B 324 1.855 10.649 20.615 1.00 7.49 H new ATOM 2335 N ASP B 325 -3.306 11.496 26.128 1.00 3.69 N ATOM 2336 CA ASP B 325 -3.725 12.624 25.227 1.00 3.76 C ATOM 2337 C ASP B 325 -2.946 12.582 23.917 1.00 3.99 C ATOM 2338 O ASP B 325 -1.726 12.371 23.930 1.00 3.77 O ATOM 2339 CB ASP B 325 -3.523 14.010 25.873 1.00 4.16 C ATOM 2340 CG ASP B 325 -4.472 14.264 27.032 1.00 3.28 C ATOM 2341 OD1 ASP B 325 -5.255 13.350 27.397 1.00 2.82 O ATOM 2342 OD2 ASP B 325 -4.447 15.401 27.537 1.00 4.03 O ATOM 0 H ASP B 325 -3.081 11.723 26.927 1.00 3.69 H new ATOM 0 HA ASP B 325 -4.673 12.500 25.063 1.00 3.76 H new ATOM 0 HB2 ASP B 325 -2.608 14.086 26.187 1.00 4.16 H new ATOM 0 HB3 ASP B 325 -3.650 14.697 25.200 1.00 4.16 H new ATOM 2343 N ILE B 326 -3.667 12.766 22.807 1.00 3.35 N ATOM 2344 CA ILE B 326 -3.120 12.802 21.451 1.00 3.60 C ATOM 2345 C ILE B 326 -3.384 14.202 20.864 1.00 3.85 C ATOM 2346 O ILE B 326 -4.517 14.710 20.905 1.00 3.43 O ATOM 2347 CB ILE B 326 -3.749 11.757 20.538 1.00 3.72 C ATOM 2348 CG1 ILE B 326 -3.656 10.384 21.197 1.00 4.14 C ATOM 2349 CG2 ILE B 326 -3.069 11.816 19.161 1.00 6.41 C ATOM 2350 CD1 ILE B 326 -4.433 9.244 20.440 1.00 5.36 C ATOM 0 H ILE B 326 -4.520 12.877 22.826 1.00 3.35 H new ATOM 0 HA ILE B 326 -2.171 12.606 21.504 1.00 3.60 H new ATOM 0 HB ILE B 326 -4.692 11.938 20.399 1.00 3.72 H new ATOM 0 HG12 ILE B 326 -2.722 10.133 21.265 1.00 4.14 H new ATOM 0 HG13 ILE B 326 -3.999 10.448 22.102 1.00 4.14 H new ATOM 0 HG21 ILE B 326 -3.466 11.152 18.575 1.00 6.41 H new ATOM 0 HG22 ILE B 326 -3.190 12.699 18.778 1.00 6.41 H new ATOM 0 HG23 ILE B 326 -2.121 11.634 19.260 1.00 6.41 H new ATOM 0 HD11 ILE B 326 -4.326 8.407 20.918 1.00 5.36 H new ATOM 0 HD12 ILE B 326 -5.375 9.471 20.392 1.00 5.36 H new ATOM 0 HD13 ILE B 326 -4.077 9.151 19.542 1.00 5.36 H new ATOM 2351 N ALA B 327 -2.340 14.816 20.343 1.00 3.69 N ATOM 2352 CA ALA B 327 -2.503 16.139 19.746 1.00 4.18 C ATOM 2353 C ALA B 327 -2.915 16.027 18.275 1.00 3.55 C ATOM 2354 O ALA B 327 -2.556 15.064 17.567 1.00 3.85 O ATOM 2355 CB ALA B 327 -1.217 16.933 19.885 1.00 6.01 C ATOM 0 H ALA B 327 -1.541 14.498 20.321 1.00 3.69 H new ATOM 0 HA ALA B 327 -3.210 16.606 20.218 1.00 4.18 H new ATOM 0 HB1 ALA B 327 -1.333 17.810 19.486 1.00 6.01 H new ATOM 0 HB2 ALA B 327 -0.997 17.032 20.825 1.00 6.01 H new ATOM 0 HB3 ALA B 327 -0.497 16.466 19.433 1.00 6.01 H new ATOM 2356 N ALA B 328 -3.647 17.043 17.812 1.00 2.44 N ATOM 2357 CA ALA B 328 -3.849 17.208 16.378 1.00 2.00 C ATOM 2358 C ALA B 328 -2.512 17.133 15.671 1.00 2.36 C ATOM 2359 O ALA B 328 -1.556 17.802 16.083 1.00 2.00 O ATOM 2360 CB ALA B 328 -4.540 18.542 16.111 1.00 2.45 C ATOM 0 H ALA B 328 -4.028 17.636 18.305 1.00 2.44 H new ATOM 0 HA ALA B 328 -4.416 16.499 16.037 1.00 2.00 H new ATOM 0 HB1 ALA B 328 -4.674 18.652 15.157 1.00 2.45 H new ATOM 0 HB2 ALA B 328 -5.399 18.558 16.562 1.00 2.45 H new ATOM 0 HB3 ALA B 328 -3.987 19.266 16.444 1.00 2.45 H new ATOM 2361 N GLY B 329 -2.448 16.307 14.623 1.00 3.47 N ATOM 2362 CA GLY B 329 -1.290 16.182 13.738 1.00 3.22 C ATOM 2363 C GLY B 329 -0.437 14.947 13.986 1.00 5.04 C ATOM 2364 O GLY B 329 0.412 14.574 13.162 1.00 5.90 O ATOM 0 H GLY B 329 -3.098 15.789 14.403 1.00 3.47 H new ATOM 0 HA2 GLY B 329 -1.600 16.168 12.819 1.00 3.22 H new ATOM 0 HA3 GLY B 329 -0.734 16.971 13.838 1.00 3.22 H new ATOM 2365 N GLU B 330 -0.616 14.350 15.164 1.00 4.29 N ATOM 2366 CA GLU B 330 0.041 13.083 15.480 1.00 4.01 C ATOM 2367 C GLU B 330 -0.498 11.901 14.646 1.00 3.20 C ATOM 2368 O GLU B 330 -1.720 11.753 14.421 1.00 3.71 O ATOM 2369 CB GLU B 330 -0.178 12.739 16.943 1.00 3.98 C ATOM 2370 CG GLU B 330 0.541 13.626 17.952 1.00 4.52 C ATOM 2371 CD GLU B 330 0.699 12.895 19.272 1.00 5.21 C ATOM 2372 OE1 GLU B 330 1.489 11.925 19.233 1.00 4.73 O ATOM 2373 OE2 GLU B 330 0.125 13.339 20.341 1.00 3.77 O ATOM 0 H GLU B 330 -1.113 14.662 15.793 1.00 4.29 H new ATOM 0 HA GLU B 330 0.981 13.208 15.274 1.00 4.01 H new ATOM 0 HB2 GLU B 330 -1.130 12.776 17.127 1.00 3.98 H new ATOM 0 HB3 GLU B 330 0.103 11.822 17.087 1.00 3.98 H new ATOM 0 HG2 GLU B 330 1.412 13.878 17.608 1.00 4.52 H new ATOM 0 HG3 GLU B 330 0.041 14.446 18.086 1.00 4.52 H new ATOM 2374 N GLU B 331 0.419 11.030 14.235 1.00 3.35 N ATOM 2375 CA GLU B 331 0.011 9.733 13.651 1.00 3.60 C ATOM 2376 C GLU B 331 -0.485 8.827 14.767 1.00 3.86 C ATOM 2377 O GLU B 331 0.134 8.780 15.848 1.00 2.78 O ATOM 2378 CB GLU B 331 1.203 9.065 12.948 1.00 4.22 C ATOM 2379 CG GLU B 331 0.771 7.798 12.210 1.00 4.96 C ATOM 2380 CD GLU B 331 1.874 6.938 11.658 1.00 3.77 C ATOM 2381 OE1 GLU B 331 3.080 7.196 11.876 1.00 3.00 O ATOM 2382 OE2 GLU B 331 1.523 5.958 10.936 1.00 3.71 O ATOM 0 H GLU B 331 1.268 11.158 14.280 1.00 3.35 H new ATOM 0 HA GLU B 331 -0.692 9.882 13.000 1.00 3.60 H new ATOM 0 HB2 GLU B 331 1.602 9.688 12.320 1.00 4.22 H new ATOM 0 HB3 GLU B 331 1.885 8.845 13.602 1.00 4.22 H new ATOM 0 HG2 GLU B 331 0.240 7.259 12.817 1.00 4.96 H new ATOM 0 HG3 GLU B 331 0.191 8.056 11.477 1.00 4.96 H new ATOM 2383 N LEU B 332 -1.663 8.232 14.552 1.00 4.00 N ATOM 2384 CA LEU B 332 -2.146 7.178 15.452 1.00 3.56 C ATOM 2385 C LEU B 332 -1.291 5.897 15.308 1.00 3.59 C ATOM 2386 O LEU B 332 -1.016 5.456 14.198 1.00 3.84 O ATOM 2387 CB LEU B 332 -3.594 6.903 15.148 1.00 4.87 C ATOM 2388 CG LEU B 332 -4.522 8.156 15.194 1.00 3.68 C ATOM 2389 CD1 LEU B 332 -5.958 7.765 14.782 1.00 5.13 C ATOM 2390 CD2 LEU B 332 -4.464 8.802 16.598 1.00 3.12 C ATOM 0 H LEU B 332 -2.191 8.421 13.900 1.00 4.00 H new ATOM 0 HA LEU B 332 -2.065 7.475 16.372 1.00 3.56 H new ATOM 0 HB2 LEU B 332 -3.656 6.503 14.267 1.00 4.87 H new ATOM 0 HB3 LEU B 332 -3.925 6.247 15.781 1.00 4.87 H new ATOM 0 HG LEU B 332 -4.213 8.820 14.558 1.00 3.68 H new ATOM 0 HD11 LEU B 332 -6.529 8.549 14.813 1.00 5.13 H new ATOM 0 HD12 LEU B 332 -5.950 7.407 13.881 1.00 5.13 H new ATOM 0 HD13 LEU B 332 -6.299 7.093 15.393 1.00 5.13 H new ATOM 0 HD21 LEU B 332 -5.043 9.580 16.621 1.00 3.12 H new ATOM 0 HD22 LEU B 332 -4.760 8.160 17.262 1.00 3.12 H new ATOM 0 HD23 LEU B 332 -3.553 9.071 16.793 1.00 3.12 H new ATOM 2391 N LEU B 333 -0.911 5.307 16.430 1.00 3.73 N ATOM 2392 CA LEU B 333 -0.110 4.066 16.418 1.00 3.46 C ATOM 2393 C LEU B 333 -0.476 3.213 17.581 1.00 3.68 C ATOM 2394 O LEU B 333 -0.677 3.757 18.684 1.00 3.51 O ATOM 2395 CB LEU B 333 1.399 4.362 16.543 1.00 3.38 C ATOM 2396 CG LEU B 333 1.966 5.231 15.446 1.00 2.00 C ATOM 2397 CD1 LEU B 333 3.381 5.660 15.721 1.00 2.15 C ATOM 2398 CD2 LEU B 333 1.935 4.430 14.166 1.00 3.56 C ATOM 0 H LEU B 333 -1.101 5.600 17.216 1.00 3.73 H new ATOM 0 HA LEU B 333 -0.294 3.622 15.575 1.00 3.46 H new ATOM 0 HB2 LEU B 333 1.562 4.793 17.397 1.00 3.38 H new ATOM 0 HB3 LEU B 333 1.881 3.520 16.554 1.00 3.38 H new ATOM 0 HG LEU B 333 1.431 6.038 15.385 1.00 2.00 H new ATOM 0 HD11 LEU B 333 3.699 6.214 14.991 1.00 2.15 H new ATOM 0 HD12 LEU B 333 3.411 6.167 16.547 1.00 2.15 H new ATOM 0 HD13 LEU B 333 3.947 4.876 15.802 1.00 2.15 H new ATOM 0 HD21 LEU B 333 2.295 4.964 13.441 1.00 3.56 H new ATOM 0 HD22 LEU B 333 2.471 3.628 14.273 1.00 3.56 H new ATOM 0 HD23 LEU B 333 1.020 4.182 13.961 1.00 3.56 H new ATOM 2399 N TYR B 334 -0.498 1.891 17.380 1.00 2.65 N ATOM 2400 CA TYR B 334 -0.639 0.941 18.505 1.00 3.50 C ATOM 2401 C TYR B 334 0.281 -0.272 18.305 1.00 3.99 C ATOM 2402 O TYR B 334 0.861 -0.446 17.237 1.00 3.02 O ATOM 2403 CB TYR B 334 -2.077 0.452 18.647 1.00 3.46 C ATOM 2404 CG TYR B 334 -2.550 -0.354 17.439 1.00 2.00 C ATOM 2405 CD1 TYR B 334 -2.532 -1.738 17.458 1.00 2.96 C ATOM 2406 CD2 TYR B 334 -3.047 0.311 16.282 1.00 2.96 C ATOM 2407 CE1 TYR B 334 -2.959 -2.455 16.353 1.00 2.55 C ATOM 2408 CE2 TYR B 334 -3.482 -0.407 15.166 1.00 2.42 C ATOM 2409 CZ TYR B 334 -3.445 -1.777 15.208 1.00 3.27 C ATOM 2410 OH TYR B 334 -3.874 -2.481 14.097 1.00 4.83 O ATOM 0 H TYR B 334 -0.433 1.521 16.607 1.00 2.65 H new ATOM 0 HA TYR B 334 -0.388 1.415 19.313 1.00 3.50 H new ATOM 0 HB2 TYR B 334 -2.151 -0.095 19.445 1.00 3.46 H new ATOM 0 HB3 TYR B 334 -2.663 1.215 18.771 1.00 3.46 H new ATOM 0 HD1 TYR B 334 -2.232 -2.188 18.215 1.00 2.96 H new ATOM 0 HD2 TYR B 334 -3.083 1.240 16.269 1.00 2.96 H new ATOM 0 HE1 TYR B 334 -2.927 -3.384 16.363 1.00 2.55 H new ATOM 0 HE2 TYR B 334 -3.791 0.036 14.409 1.00 2.42 H new ATOM 0 HH TYR B 334 -4.197 -1.947 13.534 1.00 4.83 H new ATOM 2411 N ASP B 335 0.356 -1.095 19.329 1.00 3.85 N ATOM 2412 CA ASP B 335 1.262 -2.245 19.319 1.00 4.19 C ATOM 2413 C ASP B 335 0.565 -3.410 18.658 1.00 3.95 C ATOM 2414 O ASP B 335 -0.426 -3.930 19.202 1.00 4.63 O ATOM 2415 CB ASP B 335 1.605 -2.614 20.751 1.00 4.07 C ATOM 2416 CG ASP B 335 2.700 -3.661 20.867 1.00 9.19 C ATOM 2417 OD1 ASP B 335 3.086 -4.328 19.869 1.00 5.26 O ATOM 2418 OD2 ASP B 335 3.141 -3.844 22.047 1.00 9.13 O ATOM 0 H ASP B 335 -0.108 -1.013 20.048 1.00 3.85 H new ATOM 0 HA ASP B 335 2.073 -2.028 18.833 1.00 4.19 H new ATOM 0 HB2 ASP B 335 1.882 -1.814 21.225 1.00 4.07 H new ATOM 0 HB3 ASP B 335 0.806 -2.943 21.192 1.00 4.07 H new ATOM 2419 N TYR B 336 1.068 -3.802 17.474 1.00 2.83 N ATOM 2420 CA TYR B 336 0.458 -4.972 16.771 1.00 3.75 C ATOM 2421 C TYR B 336 0.567 -6.261 17.601 1.00 5.02 C ATOM 2422 O TYR B 336 -0.209 -7.194 17.401 1.00 5.42 O ATOM 2423 CB TYR B 336 1.129 -5.165 15.404 1.00 2.41 C ATOM 2424 CG TYR B 336 0.728 -4.206 14.328 1.00 3.78 C ATOM 2425 CD1 TYR B 336 -0.074 -3.066 14.610 1.00 3.35 C ATOM 2426 CD2 TYR B 336 1.183 -4.398 13.031 1.00 2.88 C ATOM 2427 CE1 TYR B 336 -0.442 -2.172 13.580 1.00 3.73 C ATOM 2428 CE2 TYR B 336 0.821 -3.554 12.016 1.00 4.20 C ATOM 2429 CZ TYR B 336 0.014 -2.446 12.281 1.00 3.91 C ATOM 2430 OH TYR B 336 -0.299 -1.686 11.223 1.00 2.94 O ATOM 0 H TYR B 336 1.730 -3.430 17.070 1.00 2.83 H new ATOM 0 HA TYR B 336 -0.486 -4.785 16.648 1.00 3.75 H new ATOM 0 HB2 TYR B 336 2.089 -5.103 15.525 1.00 2.41 H new ATOM 0 HB3 TYR B 336 0.939 -6.065 15.096 1.00 2.41 H new ATOM 0 HD1 TYR B 336 -0.359 -2.907 15.481 1.00 3.35 H new ATOM 0 HD2 TYR B 336 1.746 -5.115 12.848 1.00 2.88 H new ATOM 0 HE1 TYR B 336 -0.969 -1.426 13.757 1.00 3.73 H new ATOM 0 HE2 TYR B 336 1.113 -3.719 11.149 1.00 4.20 H new ATOM 0 HH TYR B 336 -0.887 -1.128 11.443 1.00 2.94 H new ATOM 2431 N GLY B 337 1.569 -6.339 18.477 1.00 3.80 N ATOM 2432 CA GLY B 337 1.611 -7.434 19.466 1.00 3.67 C ATOM 2433 C GLY B 337 2.263 -8.707 18.940 1.00 2.88 C ATOM 2434 O GLY B 337 2.148 -9.744 19.562 1.00 2.96 O ATOM 0 H GLY B 337 2.224 -5.784 18.521 1.00 3.80 H new ATOM 0 HA2 GLY B 337 2.095 -7.132 20.251 1.00 3.67 H new ATOM 0 HA3 GLY B 337 0.706 -7.637 19.751 1.00 3.67 H new ATOM 2435 N ASP B 338 2.955 -8.635 17.798 1.00 2.11 N ATOM 2436 CA ASP B 338 3.587 -9.822 17.204 1.00 2.00 C ATOM 2437 C ASP B 338 5.057 -9.851 17.572 1.00 2.47 C ATOM 2438 O ASP B 338 5.830 -8.971 17.168 1.00 3.71 O ATOM 2439 CB ASP B 338 3.365 -9.865 15.673 1.00 2.00 C ATOM 2440 CG ASP B 338 3.766 -11.213 15.040 1.00 3.04 C ATOM 2441 OD1 ASP B 338 4.388 -12.045 15.730 1.00 3.48 O ATOM 2442 OD2 ASP B 338 3.523 -11.405 13.820 1.00 5.34 O ATOM 0 H ASP B 338 3.071 -7.909 17.351 1.00 2.11 H new ATOM 0 HA ASP B 338 3.170 -10.621 17.564 1.00 2.00 H new ATOM 0 HB2 ASP B 338 2.430 -9.690 15.482 1.00 2.00 H new ATOM 0 HB3 ASP B 338 3.877 -9.154 15.257 1.00 2.00 H new ATOM 2443 N ARG B 339 5.395 -10.810 18.440 1.00 2.00 N ATOM 2444 CA ARG B 339 6.746 -10.974 18.981 1.00 2.98 C ATOM 2445 C ARG B 339 7.537 -12.109 18.316 1.00 3.30 C ATOM 2446 O ARG B 339 8.673 -12.430 18.726 1.00 2.98 O ATOM 2447 CB ARG B 339 6.744 -11.262 20.490 1.00 2.85 C ATOM 2448 CG ARG B 339 5.882 -10.391 21.368 1.00 4.32 C ATOM 2449 CD ARG B 339 6.292 -8.905 21.360 1.00 4.63 C ATOM 2450 NE ARG B 339 5.250 -8.179 22.054 1.00 3.35 N ATOM 2451 CZ ARG B 339 4.630 -7.087 21.633 1.00 2.59 C ATOM 2452 NH1 ARG B 339 5.009 -6.436 20.511 1.00 3.69 N ATOM 2453 NH2 ARG B 339 3.644 -6.604 22.402 1.00 8.64 N ATOM 0 H ARG B 339 4.835 -11.392 18.735 1.00 2.00 H new ATOM 0 HA ARG B 339 7.172 -10.123 18.793 1.00 2.98 H new ATOM 0 HB2 ARG B 339 6.466 -12.183 20.618 1.00 2.85 H new ATOM 0 HB3 ARG B 339 7.658 -11.195 20.808 1.00 2.85 H new ATOM 0 HG2 ARG B 339 4.959 -10.465 21.078 1.00 4.32 H new ATOM 0 HG3 ARG B 339 5.921 -10.724 22.278 1.00 4.32 H new ATOM 0 HD2 ARG B 339 7.148 -8.782 21.800 1.00 4.63 H new ATOM 0 HD3 ARG B 339 6.391 -8.580 20.451 1.00 4.63 H new ATOM 0 HE ARG B 339 5.008 -8.489 22.819 1.00 3.35 H new ATOM 0 HH11 ARG B 339 5.671 -6.729 20.047 1.00 3.69 H new ATOM 0 HH12 ARG B 339 4.588 -5.729 20.261 1.00 3.69 H new ATOM 0 HH21 ARG B 339 3.437 -7.002 23.136 1.00 8.64 H new ATOM 0 HH22 ARG B 339 3.218 -5.897 22.161 1.00 8.64 H new ATOM 2454 N SER B 340 6.943 -12.735 17.292 1.00 3.09 N ATOM 2455 CA SER B 340 7.562 -13.911 16.686 1.00 4.75 C ATOM 2456 C SER B 340 8.821 -13.552 15.937 1.00 4.17 C ATOM 2457 O SER B 340 8.847 -12.553 15.191 1.00 3.80 O ATOM 2458 CB SER B 340 6.571 -14.642 15.777 1.00 5.86 C ATOM 2459 OG ASER B 340 6.210 -13.868 14.676 0.50 5.98 O ATOM 2460 OG BSER B 340 7.173 -15.717 15.086 0.50 4.74 O ATOM 0 H SER B 340 6.195 -12.497 16.942 1.00 3.09 H new ATOM 0 HA SER B 340 7.814 -14.512 17.404 1.00 4.75 H new ATOM 0 HB2ASER B 340 6.965 -15.474 15.472 0.50 5.86 H new ATOM 0 HB2BSER B 340 5.832 -14.975 16.309 0.50 5.86 H new ATOM 0 HB3ASER B 340 5.777 -14.873 16.284 0.50 5.86 H new ATOM 0 HB3BSER B 340 6.199 -14.015 15.136 0.50 5.86 H new ATOM 0 HG ASER B 340 5.663 -13.277 14.916 0.50 4.74 H new ATOM 0 HG BSER B 340 7.140 -16.409 15.561 0.50 4.74 H new ATOM 2461 N LYS B 341 9.858 -14.363 16.146 1.00 4.51 N ATOM 2462 CA LYS B 341 11.107 -14.138 15.446 1.00 4.87 C ATOM 2463 C LYS B 341 10.958 -14.047 13.926 1.00 4.43 C ATOM 2464 O LYS B 341 11.570 -13.181 13.271 1.00 5.43 O ATOM 2465 CB LYS B 341 12.131 -15.197 15.847 1.00 6.35 C ATOM 2466 CG ALYS B 341 13.446 -15.104 15.103 0.50 6.27 C ATOM 2467 CG BLYS B 341 13.019 -14.732 16.960 0.50 6.20 C ATOM 2468 CD ALYS B 341 14.612 -15.445 16.014 0.50 6.40 C ATOM 2469 CD BLYS B 341 12.727 -15.442 18.280 0.50 9.85 C ATOM 2470 CE ALYS B 341 15.796 -14.498 15.750 0.50 7.28 C ATOM 2471 CE BLYS B 341 14.020 -15.867 18.950 0.50 7.53 C ATOM 2472 NZ ALYS B 341 15.352 -13.068 15.827 0.50 6.48 N ATOM 2473 NZ BLYS B 341 15.075 -14.798 18.819 0.50 11.13 N ATOM 0 H LYS B 341 9.854 -15.036 16.681 1.00 4.51 H new ATOM 0 HA LYS B 341 11.426 -13.264 15.720 1.00 4.87 H new ATOM 0 HB2ALYS B 341 12.304 -15.121 16.799 0.50 6.35 H new ATOM 0 HB2BLYS B 341 11.669 -16.005 16.120 0.50 6.35 H new ATOM 0 HB3ALYS B 341 11.748 -16.075 15.697 0.50 6.35 H new ATOM 0 HB3BLYS B 341 12.674 -15.428 15.077 0.50 6.35 H new ATOM 0 HG2ALYS B 341 13.436 -15.709 14.345 0.50 6.20 H new ATOM 0 HG2BLYS B 341 13.945 -14.882 16.714 0.50 6.20 H new ATOM 0 HG3ALYS B 341 13.559 -14.208 14.749 0.50 6.20 H new ATOM 0 HG3BLYS B 341 12.908 -13.776 17.080 0.50 6.20 H new ATOM 0 HD2ALYS B 341 14.336 -15.376 16.941 0.50 9.85 H new ATOM 0 HD2BLYS B 341 12.230 -14.852 18.868 0.50 9.85 H new ATOM 0 HD3ALYS B 341 14.886 -16.364 15.867 0.50 9.85 H new ATOM 0 HD3BLYS B 341 12.169 -16.219 18.119 0.50 9.85 H new ATOM 0 HE2ALYS B 341 16.498 -14.660 16.400 0.50 7.53 H new ATOM 0 HE2BLYS B 341 13.856 -16.051 19.888 0.50 7.53 H new ATOM 0 HE3ALYS B 341 16.173 -14.679 14.875 0.50 7.53 H new ATOM 0 HE3BLYS B 341 14.339 -16.691 18.551 0.50 7.53 H new ATOM 0 HZ1ALYS B 341 16.057 -12.546 15.978 0.50 11.13 H new ATOM 0 HZ1BLYS B 341 15.646 -14.860 19.499 0.50 11.13 H new ATOM 0 HZ2ALYS B 341 14.969 -12.834 15.058 0.50 11.13 H new ATOM 0 HZ2BLYS B 341 15.514 -14.906 18.052 0.50 11.13 H new ATOM 0 HZ3ALYS B 341 14.766 -12.974 16.491 0.50 11.13 H new ATOM 0 HZ3BLYS B 341 14.688 -13.996 18.829 0.50 11.13 H new ATOM 2474 N ALA B 342 10.173 -14.946 13.362 1.00 4.28 N ATOM 2475 CA ALA B 342 10.010 -14.999 11.904 1.00 4.16 C ATOM 2476 C ALA B 342 9.321 -13.731 11.410 1.00 4.85 C ATOM 2477 O ALA B 342 9.630 -13.275 10.302 1.00 5.27 O ATOM 2478 CB ALA B 342 9.187 -16.221 11.525 1.00 4.83 C ATOM 0 H ALA B 342 9.723 -15.537 13.796 1.00 4.28 H new ATOM 0 HA ALA B 342 10.884 -15.063 11.488 1.00 4.16 H new ATOM 0 HB1 ALA B 342 9.081 -16.254 10.561 1.00 4.83 H new ATOM 0 HB2 ALA B 342 9.641 -17.023 11.827 1.00 4.83 H new ATOM 0 HB3 ALA B 342 8.314 -16.166 11.944 1.00 4.83 H new ATOM 2479 N SER B 343 8.404 -13.170 12.225 1.00 5.12 N ATOM 2480 CA SER B 343 7.695 -11.948 11.858 1.00 6.18 C ATOM 2481 C SER B 343 8.669 -10.764 11.891 1.00 6.17 C ATOM 2482 O SER B 343 8.754 -9.985 10.950 1.00 8.10 O ATOM 2483 CB SER B 343 6.503 -11.698 12.774 1.00 5.03 C ATOM 2484 OG SER B 343 5.476 -12.667 12.543 1.00 7.36 O ATOM 0 H SER B 343 8.185 -13.490 12.993 1.00 5.12 H new ATOM 0 HA SER B 343 7.346 -12.050 10.959 1.00 6.18 H new ATOM 0 HB2 SER B 343 6.788 -11.736 13.701 1.00 5.03 H new ATOM 0 HB3 SER B 343 6.153 -10.806 12.621 1.00 5.03 H new ATOM 0 HG SER B 343 5.629 -13.353 13.003 1.00 7.36 H new ATOM 2485 N ILE B 344 9.400 -10.638 12.983 1.00 6.49 N ATOM 2486 CA ILE B 344 10.380 -9.551 13.136 1.00 7.04 C ATOM 2487 C ILE B 344 11.501 -9.595 12.079 1.00 7.24 C ATOM 2488 O ILE B 344 11.935 -8.547 11.607 1.00 8.77 O ATOM 2489 CB ILE B 344 10.942 -9.549 14.562 1.00 7.10 C ATOM 2490 CG1 ILE B 344 9.764 -9.355 15.544 1.00 5.72 C ATOM 2491 CG2 ILE B 344 11.990 -8.457 14.716 1.00 8.69 C ATOM 2492 CD1 ILE B 344 10.135 -9.453 17.008 1.00 5.93 C ATOM 0 H ILE B 344 9.351 -11.170 13.657 1.00 6.49 H new ATOM 0 HA ILE B 344 9.913 -8.715 12.982 1.00 7.04 H new ATOM 0 HB ILE B 344 11.382 -10.391 14.756 1.00 7.10 H new ATOM 0 HG12 ILE B 344 9.364 -8.486 15.382 1.00 5.72 H new ATOM 0 HG13 ILE B 344 9.085 -10.020 15.350 1.00 5.72 H new ATOM 0 HG21 ILE B 344 12.337 -8.467 15.622 1.00 8.69 H new ATOM 0 HG22 ILE B 344 12.715 -8.613 14.091 1.00 8.69 H new ATOM 0 HG23 ILE B 344 11.587 -7.594 14.534 1.00 8.69 H new ATOM 0 HD11 ILE B 344 9.343 -9.320 17.552 1.00 5.93 H new ATOM 0 HD12 ILE B 344 10.508 -10.330 17.189 1.00 5.93 H new ATOM 0 HD13 ILE B 344 10.792 -8.772 17.222 1.00 5.93 H new ATOM 2493 N GLU B 345 11.964 -10.783 11.694 1.00 6.52 N ATOM 2494 CA GLU B 345 12.970 -10.875 10.627 1.00 7.09 C ATOM 2495 C GLU B 345 12.417 -10.312 9.300 1.00 6.33 C ATOM 2496 O GLU B 345 13.108 -9.547 8.589 1.00 7.27 O ATOM 2497 CB GLU B 345 13.477 -12.323 10.473 1.00 6.80 C ATOM 2498 CG GLU B 345 14.276 -12.602 9.185 1.00 11.94 C ATOM 2499 CD GLU B 345 15.658 -11.912 9.118 1.00 16.18 C ATOM 2500 OE1 GLU B 345 15.851 -10.818 9.716 1.00 20.44 O ATOM 2501 OE2 GLU B 345 16.549 -12.456 8.428 1.00 18.17 O ATOM 0 H GLU B 345 11.717 -11.536 12.028 1.00 6.52 H new ATOM 0 HA GLU B 345 13.732 -10.329 10.876 1.00 7.09 H new ATOM 0 HB2 GLU B 345 14.035 -12.538 11.236 1.00 6.80 H new ATOM 0 HB3 GLU B 345 12.715 -12.922 10.501 1.00 6.80 H new ATOM 0 HG2 GLU B 345 14.402 -13.560 9.099 1.00 11.94 H new ATOM 0 HG3 GLU B 345 13.748 -12.316 8.423 1.00 11.94 H new ATOM 2502 N ALA B 346 11.164 -10.649 8.999 1.00 5.11 N ATOM 2503 CA ALA B 346 10.530 -10.256 7.740 1.00 5.20 C ATOM 2504 C ALA B 346 10.007 -8.826 7.737 1.00 5.63 C ATOM 2505 O ALA B 346 9.837 -8.217 6.665 1.00 5.35 O ATOM 2506 CB ALA B 346 9.413 -11.209 7.415 1.00 4.56 C ATOM 0 H ALA B 346 10.658 -11.111 9.518 1.00 5.11 H new ATOM 0 HA ALA B 346 11.221 -10.295 7.060 1.00 5.20 H new ATOM 0 HB1 ALA B 346 8.995 -10.946 6.580 1.00 4.56 H new ATOM 0 HB2 ALA B 346 9.769 -12.107 7.329 1.00 4.56 H new ATOM 0 HB3 ALA B 346 8.754 -11.190 8.126 1.00 4.56 H new ATOM 2507 N HIS B 347 9.743 -8.322 8.948 1.00 5.44 N ATOM 2508 CA HIS B 347 9.160 -6.995 9.199 1.00 5.90 C ATOM 2509 C HIS B 347 9.896 -6.319 10.353 1.00 6.30 C ATOM 2510 O HIS B 347 9.413 -6.299 11.486 1.00 7.35 O ATOM 2511 CB HIS B 347 7.666 -7.145 9.493 1.00 6.16 C ATOM 2512 CG HIS B 347 6.955 -7.974 8.468 1.00 8.41 C ATOM 2513 ND1 HIS B 347 6.455 -7.441 7.301 1.00 11.77 N ATOM 2514 CD2 HIS B 347 6.701 -9.302 8.420 1.00 7.86 C ATOM 2515 CE1 HIS B 347 5.901 -8.407 6.585 1.00 10.96 C ATOM 2516 NE2 HIS B 347 6.036 -9.545 7.244 1.00 9.82 N ATOM 0 H HIS B 347 9.904 -8.758 9.672 1.00 5.44 H new ATOM 0 HA HIS B 347 9.259 -6.433 8.415 1.00 5.90 H new ATOM 0 HB2 HIS B 347 7.551 -7.550 10.367 1.00 6.16 H new ATOM 0 HB3 HIS B 347 7.258 -6.266 9.532 1.00 6.16 H new ATOM 0 HD2 HIS B 347 6.933 -9.932 9.063 1.00 7.86 H new ATOM 0 HE1 HIS B 347 5.487 -8.303 5.759 1.00 10.96 H new ATOM 0 HE2 HIS B 347 5.753 -10.313 6.979 1.00 9.82 H new ATOM 2517 N PRO B 348 11.125 -5.846 10.089 1.00 7.71 N ATOM 2518 CA PRO B 348 11.984 -5.215 11.110 1.00 7.95 C ATOM 2519 C PRO B 348 11.331 -4.141 11.978 1.00 7.10 C ATOM 2520 O PRO B 348 11.628 -4.048 13.154 1.00 8.21 O ATOM 2521 CB PRO B 348 13.154 -4.668 10.286 1.00 8.10 C ATOM 2522 CG PRO B 348 13.275 -5.675 9.174 1.00 7.57 C ATOM 2523 CD PRO B 348 11.836 -5.954 8.792 1.00 7.92 C ATOM 0 HA PRO B 348 12.236 -5.863 11.787 1.00 7.95 H new ATOM 0 HB2 PRO B 348 12.971 -3.778 9.947 1.00 8.10 H new ATOM 0 HB3 PRO B 348 13.968 -4.610 10.810 1.00 8.10 H new ATOM 0 HG2 PRO B 348 13.781 -5.322 8.426 1.00 7.57 H new ATOM 0 HG3 PRO B 348 13.729 -6.480 9.469 1.00 7.57 H new ATOM 0 HD2 PRO B 348 11.504 -5.312 8.145 1.00 7.92 H new ATOM 0 HD3 PRO B 348 11.733 -6.834 8.397 1.00 7.92 H new ATOM 2524 N TRP B 349 10.413 -3.353 11.427 1.00 5.94 N ATOM 2525 CA TRP B 349 9.788 -2.287 12.163 1.00 5.68 C ATOM 2526 C TRP B 349 8.960 -2.772 13.383 1.00 6.04 C ATOM 2527 O TRP B 349 8.665 -1.963 14.256 1.00 6.89 O ATOM 2528 CB TRP B 349 8.926 -1.472 11.182 1.00 4.29 C ATOM 2529 CG TRP B 349 8.086 -2.360 10.307 1.00 4.94 C ATOM 2530 CD1 TRP B 349 8.349 -2.747 9.015 1.00 2.33 C ATOM 2531 CD2 TRP B 349 6.813 -2.937 10.654 1.00 4.71 C ATOM 2532 NE1 TRP B 349 7.310 -3.576 8.557 1.00 4.43 N ATOM 2533 CE2 TRP B 349 6.376 -3.715 9.542 1.00 3.26 C ATOM 2534 CE3 TRP B 349 6.029 -2.923 11.819 1.00 7.43 C ATOM 2535 CZ2 TRP B 349 5.172 -4.445 9.560 1.00 2.87 C ATOM 2536 CZ3 TRP B 349 4.835 -3.615 11.843 1.00 3.74 C ATOM 2537 CH2 TRP B 349 4.394 -4.370 10.709 1.00 5.93 C ATOM 0 H TRP B 349 10.141 -3.429 10.615 1.00 5.94 H new ATOM 0 HA TRP B 349 10.485 -1.732 12.547 1.00 5.68 H new ATOM 0 HB2 TRP B 349 8.350 -0.870 11.680 1.00 4.29 H new ATOM 0 HB3 TRP B 349 9.500 -0.921 10.627 1.00 4.29 H new ATOM 0 HD1 TRP B 349 9.097 -2.499 8.521 1.00 2.33 H new ATOM 0 HE1 TRP B 349 7.269 -3.939 7.778 1.00 4.43 H new ATOM 0 HE3 TRP B 349 6.312 -2.451 12.569 1.00 7.43 H new ATOM 0 HZ2 TRP B 349 4.908 -4.958 8.831 1.00 2.87 H new ATOM 0 HZ3 TRP B 349 4.308 -3.590 12.609 1.00 3.74 H new ATOM 0 HH2 TRP B 349 3.578 -4.815 10.742 1.00 5.93 H new ATOM 2538 N LEU B 350 8.643 -4.079 13.448 1.00 6.16 N ATOM 2539 CA LEU B 350 7.973 -4.672 14.633 1.00 7.40 C ATOM 2540 C LEU B 350 8.786 -4.587 15.936 1.00 8.36 C ATOM 2541 O LEU B 350 8.197 -4.693 17.026 1.00 9.67 O ATOM 2542 CB LEU B 350 7.625 -6.136 14.398 1.00 7.15 C ATOM 2543 CG LEU B 350 6.367 -6.429 13.606 1.00 6.38 C ATOM 2544 CD1 LEU B 350 6.318 -7.924 13.316 1.00 7.40 C ATOM 2545 CD2 LEU B 350 5.116 -6.034 14.378 1.00 4.22 C ATOM 0 H LEU B 350 8.806 -4.641 12.818 1.00 6.16 H new ATOM 0 HA LEU B 350 7.174 -4.133 14.745 1.00 7.40 H new ATOM 0 HB2 LEU B 350 8.372 -6.553 13.941 1.00 7.15 H new ATOM 0 HB3 LEU B 350 7.544 -6.568 15.262 1.00 7.15 H new ATOM 0 HG LEU B 350 6.390 -5.913 12.785 1.00 6.38 H new ATOM 0 HD11 LEU B 350 5.517 -8.129 12.809 1.00 7.40 H new ATOM 0 HD12 LEU B 350 7.100 -8.180 12.803 1.00 7.40 H new ATOM 0 HD13 LEU B 350 6.305 -8.416 14.152 1.00 7.40 H new ATOM 0 HD21 LEU B 350 4.330 -6.234 13.845 1.00 4.22 H new ATOM 0 HD22 LEU B 350 5.078 -6.532 15.209 1.00 4.22 H new ATOM 0 HD23 LEU B 350 5.142 -5.084 14.572 1.00 4.22 H new ATOM 2546 N LYS B 351 10.093 -4.335 15.807 1.00 8.38 N ATOM 2547 CA LYS B 351 11.069 -4.260 16.923 1.00 9.66 C ATOM 2548 C LYS B 351 10.903 -3.020 17.796 1.00 9.12 C ATOM 2549 O LYS B 351 11.360 -3.002 18.951 1.00 9.66 O ATOM 2550 CB LYS B 351 12.506 -4.266 16.386 1.00 9.38 C ATOM 2551 CG LYS B 351 13.105 -5.656 16.313 1.00 10.92 C ATOM 2552 CD LYS B 351 14.521 -5.663 15.742 1.00 10.53 C ATOM 2553 CE LYS B 351 15.054 -7.119 15.693 1.00 13.24 C ATOM 2554 NZ LYS B 351 16.515 -7.327 15.323 1.00 10.83 N ATOM 0 H LYS B 351 10.457 -4.197 15.040 1.00 8.38 H new ATOM 0 HA LYS B 351 10.893 -5.042 17.469 1.00 9.66 H new ATOM 0 HB2 LYS B 351 12.517 -3.868 15.502 1.00 9.38 H new ATOM 0 HB3 LYS B 351 13.061 -3.710 16.955 1.00 9.38 H new ATOM 0 HG2 LYS B 351 13.117 -6.045 17.202 1.00 10.92 H new ATOM 0 HG3 LYS B 351 12.537 -6.220 15.765 1.00 10.92 H new ATOM 0 HD2 LYS B 351 14.523 -5.278 14.852 1.00 10.53 H new ATOM 0 HD3 LYS B 351 15.103 -5.114 16.290 1.00 10.53 H new ATOM 0 HE2 LYS B 351 14.907 -7.520 16.564 1.00 13.24 H new ATOM 0 HE3 LYS B 351 14.512 -7.614 15.058 1.00 13.24 H new ATOM 0 HZ1 LYS B 351 16.702 -8.197 15.328 1.00 10.83 H new ATOM 0 HZ2 LYS B 351 16.666 -6.996 14.510 1.00 10.83 H new ATOM 0 HZ3 LYS B 351 17.033 -6.909 15.914 1.00 10.83 H new ATOM 2555 N HIS B 352 10.280 -1.991 17.229 1.00 8.78 N ATOM 2556 CA HIS B 352 10.126 -0.695 17.880 1.00 9.78 C ATOM 2557 C HIS B 352 8.673 -0.268 18.127 1.00 9.35 C ATOM 2558 O HIS B 352 8.415 0.597 18.949 1.00 11.44 O ATOM 2559 CB HIS B 352 10.850 0.366 17.059 1.00 10.15 C ATOM 2560 CG HIS B 352 12.315 0.100 16.915 1.00 11.19 C ATOM 2561 ND1 HIS B 352 13.132 -0.140 17.999 1.00 13.03 N ATOM 2562 CD2 HIS B 352 13.119 0.070 15.824 1.00 14.21 C ATOM 2563 CE1 HIS B 352 14.376 -0.320 17.584 1.00 13.86 C ATOM 2564 NE2 HIS B 352 14.396 -0.199 16.268 1.00 13.52 N ATOM 2565 OXT HIS B 352 7.761 -0.783 17.547 1.00 8.77 O ATOM 0 H HIS B 352 9.930 -2.027 16.444 1.00 8.78 H new ATOM 0 HA HIS B 352 10.518 -0.787 18.762 1.00 9.78 H new ATOM 0 HB2 HIS B 352 10.448 0.415 16.178 1.00 10.15 H new ATOM 0 HB3 HIS B 352 10.724 1.232 17.477 1.00 10.15 H new ATOM 0 HD2 HIS B 352 12.858 0.205 14.942 1.00 14.21 H new ATOM 0 HE1 HIS B 352 15.110 -0.501 18.126 1.00 13.86 H new ATOM 0 HE2 HIS B 352 15.093 -0.276 15.770 1.00 13.52 H new TER 2566 HIS B 352 ATOM 2567 N LYS C 193 -29.970 30.312 -6.768 1.00 18.23 N ATOM 2568 CA LYS C 193 -30.196 29.058 -7.533 1.00 17.54 C ATOM 2569 C LYS C 193 -29.458 27.912 -6.856 1.00 17.84 C ATOM 2570 O LYS C 193 -28.383 28.113 -6.279 1.00 17.77 O ATOM 2571 CB LYS C 193 -29.628 29.196 -8.953 1.00 17.14 C ATOM 2572 CG LYS C 193 -30.303 30.205 -9.862 1.00 16.85 C ATOM 2573 CD LYS C 193 -29.663 30.190 -11.262 1.00 15.27 C ATOM 2574 CE LYS C 193 -30.257 31.297 -12.158 1.00 14.69 C ATOM 2575 NZ LYS C 193 -29.374 31.650 -13.320 1.00 12.77 N ATOM 0 HA LYS C 193 -31.150 28.887 -7.566 1.00 17.54 H new ATOM 0 HB2 LYS C 193 -28.690 29.432 -8.882 1.00 17.14 H new ATOM 0 HB3 LYS C 193 -29.670 28.327 -9.382 1.00 17.14 H new ATOM 0 HG2 LYS C 193 -31.249 30.002 -9.932 1.00 16.85 H new ATOM 0 HG3 LYS C 193 -30.231 31.093 -9.478 1.00 16.85 H new ATOM 0 HD2 LYS C 193 -28.704 30.313 -11.184 1.00 15.27 H new ATOM 0 HD3 LYS C 193 -29.805 29.324 -11.676 1.00 15.27 H new ATOM 0 HE2 LYS C 193 -31.121 31.007 -12.491 1.00 14.69 H new ATOM 0 HE3 LYS C 193 -30.411 32.091 -11.623 1.00 14.69 H new ATOM 0 HZ1 LYS C 193 -29.747 32.310 -13.786 1.00 12.77 H new ATOM 0 HZ2 LYS C 193 -28.578 31.912 -13.020 1.00 12.77 H new ATOM 0 HZ3 LYS C 193 -29.273 30.937 -13.844 1.00 12.77 H new ATOM 2576 N SER C 194 -30.021 26.706 -6.946 1.00 17.65 N ATOM 2577 CA SER C 194 -29.332 25.506 -6.448 1.00 17.64 C ATOM 2578 C SER C 194 -28.132 25.117 -7.328 1.00 17.76 C ATOM 2579 O SER C 194 -28.037 25.534 -8.490 1.00 17.55 O ATOM 2580 CB SER C 194 -30.296 24.335 -6.406 1.00 17.27 C ATOM 2581 OG SER C 194 -30.516 23.850 -7.719 1.00 17.86 O ATOM 0 H SER C 194 -30.796 26.558 -7.289 1.00 17.65 H new ATOM 0 HA SER C 194 -29.006 25.716 -5.559 1.00 17.64 H new ATOM 0 HB2 SER C 194 -29.936 23.629 -5.847 1.00 17.27 H new ATOM 0 HB3 SER C 194 -31.137 24.611 -6.009 1.00 17.27 H new ATOM 0 HG SER C 194 -31.342 23.815 -7.870 1.00 17.86 H new ATOM 2582 N LYS C 195 -27.238 24.288 -6.788 1.00 17.13 N ATOM 2583 CA LYS C 195 -26.124 23.743 -7.583 1.00 17.41 C ATOM 2584 C LYS C 195 -26.665 22.964 -8.798 1.00 17.20 C ATOM 2585 O LYS C 195 -26.152 23.095 -9.912 1.00 17.16 O ATOM 2586 CB LYS C 195 -25.216 22.845 -6.730 1.00 17.74 C ATOM 2587 CG LYS C 195 -23.950 22.389 -7.486 1.00 18.70 C ATOM 2588 CD LYS C 195 -22.968 21.601 -6.607 1.00 17.25 C ATOM 2589 CE LYS C 195 -21.753 21.119 -7.406 1.00 17.37 C ATOM 2590 NZ LYS C 195 -21.134 19.854 -6.881 1.00 15.59 N ATOM 0 H LYS C 195 -27.254 24.027 -5.969 1.00 17.13 H new ATOM 0 HA LYS C 195 -25.590 24.488 -7.900 1.00 17.41 H new ATOM 0 HB2 LYS C 195 -24.954 23.324 -5.928 1.00 17.74 H new ATOM 0 HB3 LYS C 195 -25.716 22.065 -6.444 1.00 17.74 H new ATOM 0 HG2 LYS C 195 -24.212 21.839 -8.240 1.00 18.70 H new ATOM 0 HG3 LYS C 195 -23.498 23.168 -7.847 1.00 18.70 H new ATOM 0 HD2 LYS C 195 -22.671 22.160 -5.872 1.00 17.25 H new ATOM 0 HD3 LYS C 195 -23.423 20.838 -6.217 1.00 17.25 H new ATOM 0 HE2 LYS C 195 -22.020 20.978 -8.328 1.00 17.37 H new ATOM 0 HE3 LYS C 195 -21.082 21.819 -7.409 1.00 17.37 H new ATOM 0 HZ1 LYS C 195 -20.437 19.631 -7.388 1.00 15.59 H new ATOM 0 HZ2 LYS C 195 -20.862 19.982 -6.043 1.00 15.59 H new ATOM 0 HZ3 LYS C 195 -21.736 19.199 -6.900 1.00 15.59 H new ATOM 2591 N ALA C 196 -27.727 22.190 -8.578 1.00 16.84 N ATOM 2592 CA ALA C 196 -28.356 21.398 -9.638 1.00 16.42 C ATOM 2593 C ALA C 196 -28.921 22.262 -10.777 1.00 16.09 C ATOM 2594 O ALA C 196 -28.763 21.914 -11.951 1.00 16.29 O ATOM 2595 CB ALA C 196 -29.451 20.491 -9.043 1.00 16.15 C ATOM 0 H ALA C 196 -28.104 22.109 -7.809 1.00 16.84 H new ATOM 0 HA ALA C 196 -27.662 20.848 -10.033 1.00 16.42 H new ATOM 0 HB1 ALA C 196 -29.861 19.971 -9.752 1.00 16.15 H new ATOM 0 HB2 ALA C 196 -29.056 19.892 -8.390 1.00 16.15 H new ATOM 0 HB3 ALA C 196 -30.126 21.038 -8.612 1.00 16.15 H new ATOM 2596 N GLU C 197 -29.569 23.378 -10.427 1.00 16.52 N ATOM 2597 CA GLU C 197 -30.087 24.323 -11.416 1.00 16.71 C ATOM 2598 C GLU C 197 -28.923 24.941 -12.206 1.00 16.16 C ATOM 2599 O GLU C 197 -28.959 25.006 -13.451 1.00 15.98 O ATOM 2600 CB GLU C 197 -30.938 25.428 -10.758 1.00 16.34 C ATOM 2601 CG GLU C 197 -32.339 24.944 -10.327 1.00 17.89 C ATOM 2602 CD GLU C 197 -32.979 25.736 -9.164 1.00 18.56 C ATOM 2603 OE1 GLU C 197 -34.064 25.295 -8.683 1.00 21.34 O ATOM 2604 OE2 GLU C 197 -32.433 26.783 -8.729 1.00 20.03 O ATOM 0 H GLU C 197 -29.719 23.606 -9.611 1.00 16.52 H new ATOM 0 HA GLU C 197 -30.665 23.835 -12.024 1.00 16.71 H new ATOM 0 HB2 GLU C 197 -30.468 25.770 -9.982 1.00 16.34 H new ATOM 0 HB3 GLU C 197 -31.035 26.166 -11.380 1.00 16.34 H new ATOM 0 HG2 GLU C 197 -32.931 24.988 -11.094 1.00 17.89 H new ATOM 0 HG3 GLU C 197 -32.278 24.011 -10.069 1.00 17.89 H new ATOM 2605 N LEU C 198 -27.891 25.385 -11.496 1.00 15.71 N ATOM 2606 CA LEU C 198 -26.709 25.935 -12.193 1.00 15.32 C ATOM 2607 C LEU C 198 -26.056 24.877 -13.095 1.00 14.82 C ATOM 2608 O LEU C 198 -25.739 25.173 -14.247 1.00 14.31 O ATOM 2609 CB LEU C 198 -25.676 26.522 -11.226 1.00 15.71 C ATOM 2610 CG LEU C 198 -26.062 27.780 -10.452 1.00 16.44 C ATOM 2611 CD1 LEU C 198 -25.221 27.943 -9.183 1.00 16.89 C ATOM 2612 CD2 LEU C 198 -25.905 28.972 -11.381 1.00 14.98 C ATOM 0 H LEU C 198 -27.845 25.382 -10.637 1.00 15.71 H new ATOM 0 HA LEU C 198 -27.031 26.663 -12.747 1.00 15.32 H new ATOM 0 HB2 LEU C 198 -25.446 25.834 -10.582 1.00 15.71 H new ATOM 0 HB3 LEU C 198 -24.872 26.718 -11.732 1.00 15.71 H new ATOM 0 HG LEU C 198 -26.984 27.712 -10.157 1.00 16.44 H new ATOM 0 HD11 LEU C 198 -25.491 28.750 -8.717 1.00 16.89 H new ATOM 0 HD12 LEU C 198 -25.355 27.176 -8.605 1.00 16.89 H new ATOM 0 HD13 LEU C 198 -24.283 28.007 -9.422 1.00 16.89 H new ATOM 0 HD21 LEU C 198 -26.146 29.784 -10.909 1.00 14.98 H new ATOM 0 HD22 LEU C 198 -24.984 29.032 -11.678 1.00 14.98 H new ATOM 0 HD23 LEU C 198 -26.486 28.862 -12.150 1.00 14.98 H new ATOM 2613 N GLN C 199 -25.870 23.651 -12.597 1.00 14.77 N ATOM 2614 CA GLN C 199 -25.365 22.549 -13.453 1.00 13.94 C ATOM 2615 C GLN C 199 -26.206 22.288 -14.689 1.00 13.70 C ATOM 2616 O GLN C 199 -25.664 22.136 -15.797 1.00 13.46 O ATOM 2617 CB GLN C 199 -25.184 21.242 -12.689 1.00 12.79 C ATOM 2618 CG GLN C 199 -23.857 21.130 -12.032 1.00 15.67 C ATOM 2619 CD GLN C 199 -23.785 20.044 -10.958 1.00 15.79 C ATOM 2620 OE1 GLN C 199 -22.807 19.981 -10.213 1.00 21.83 O ATOM 2621 NE2 GLN C 199 -24.808 19.191 -10.869 1.00 15.08 N ATOM 0 H GLN C 199 -26.025 23.431 -11.780 1.00 14.77 H new ATOM 0 HA GLN C 199 -24.498 22.869 -13.747 1.00 13.94 H new ATOM 0 HB2 GLN C 199 -25.879 21.168 -12.016 1.00 12.79 H new ATOM 0 HB3 GLN C 199 -25.300 20.498 -13.300 1.00 12.79 H new ATOM 0 HG2 GLN C 199 -23.186 20.948 -12.708 1.00 15.67 H new ATOM 0 HG3 GLN C 199 -23.632 21.984 -11.631 1.00 15.67 H new ATOM 0 HE21 GLN C 199 -25.476 19.263 -11.406 1.00 15.08 H new ATOM 0 HE22 GLN C 199 -24.799 18.569 -10.275 1.00 15.08 H new ATOM 2622 N SER C 200 -27.529 22.277 -14.511 1.00 14.74 N ATOM 2623 CA SER C 200 -28.416 22.047 -15.640 1.00 14.73 C ATOM 2624 C SER C 200 -28.287 23.160 -16.655 1.00 15.34 C ATOM 2625 O SER C 200 -28.187 22.886 -17.857 1.00 14.86 O ATOM 2626 CB SER C 200 -29.881 21.854 -15.214 1.00 15.03 C ATOM 2627 OG ASER C 200 -30.338 22.843 -14.324 0.50 14.42 O ATOM 2628 OG BSER C 200 -30.659 21.347 -16.289 0.50 14.66 O ATOM 0 H SER C 200 -27.923 22.399 -13.756 1.00 14.74 H new ATOM 0 HA SER C 200 -28.138 21.215 -16.054 1.00 14.73 H new ATOM 0 HB2ASER C 200 -30.444 21.854 -16.004 0.50 15.03 H new ATOM 0 HB2BSER C 200 -29.925 21.243 -14.462 0.50 15.03 H new ATOM 0 HB3ASER C 200 -29.978 20.983 -14.797 0.50 15.03 H new ATOM 0 HB3BSER C 200 -30.249 22.700 -14.915 0.50 15.03 H new ATOM 0 HG ASER C 200 -29.759 23.448 -14.255 0.50 14.66 H new ATOM 0 HG BSER C 200 -31.454 21.247 -16.037 0.50 14.66 H new ATOM 2629 N GLU C 201 -28.239 24.410 -16.170 1.00 14.81 N ATOM 2630 CA GLU C 201 -28.140 25.578 -17.051 1.00 14.94 C ATOM 2631 C GLU C 201 -26.834 25.625 -17.860 1.00 14.38 C ATOM 2632 O GLU C 201 -26.850 25.895 -19.049 1.00 14.02 O ATOM 2633 CB GLU C 201 -28.364 26.884 -16.252 1.00 15.38 C ATOM 2634 CG GLU C 201 -29.860 26.969 -15.818 1.00 15.57 C ATOM 2635 CD GLU C 201 -30.221 28.054 -14.823 1.00 16.21 C ATOM 2636 OE1 GLU C 201 -29.431 29.037 -14.670 1.00 15.66 O ATOM 2637 OE2 GLU C 201 -31.351 27.935 -14.240 1.00 13.18 O ATOM 0 H GLU C 201 -28.263 24.600 -15.332 1.00 14.81 H new ATOM 0 HA GLU C 201 -28.849 25.491 -17.708 1.00 14.94 H new ATOM 0 HB2 GLU C 201 -27.788 26.901 -15.472 1.00 15.38 H new ATOM 0 HB3 GLU C 201 -28.129 27.653 -16.795 1.00 15.38 H new ATOM 0 HG2 GLU C 201 -30.399 27.097 -16.614 1.00 15.57 H new ATOM 0 HG3 GLU C 201 -30.114 26.113 -15.438 1.00 15.57 H new ATOM 2638 N GLU C 202 -25.715 25.372 -17.186 1.00 14.42 N ATOM 2639 CA GLU C 202 -24.432 25.255 -17.857 1.00 15.03 C ATOM 2640 C GLU C 202 -24.442 24.119 -18.883 1.00 14.96 C ATOM 2641 O GLU C 202 -24.015 24.317 -20.020 1.00 14.95 O ATOM 2642 CB GLU C 202 -23.340 25.048 -16.802 1.00 15.53 C ATOM 2643 CG GLU C 202 -21.936 24.810 -17.355 1.00 16.30 C ATOM 2644 CD GLU C 202 -21.313 26.006 -18.053 1.00 19.40 C ATOM 2645 OE1 GLU C 202 -21.878 27.129 -18.020 1.00 17.33 O ATOM 2646 OE2 GLU C 202 -20.222 25.815 -18.637 1.00 21.09 O ATOM 0 H GLU C 202 -25.682 25.265 -16.333 1.00 14.42 H new ATOM 0 HA GLU C 202 -24.250 26.071 -18.349 1.00 15.03 H new ATOM 0 HB2 GLU C 202 -23.317 25.827 -16.225 1.00 15.53 H new ATOM 0 HB3 GLU C 202 -23.586 24.291 -16.247 1.00 15.53 H new ATOM 0 HG2 GLU C 202 -21.357 24.540 -16.625 1.00 16.30 H new ATOM 0 HG3 GLU C 202 -21.970 24.069 -17.980 1.00 16.30 H new ATOM 2647 N ARG C 203 -24.962 22.949 -18.496 1.00 15.42 N ATOM 2648 CA ARG C 203 -24.959 21.765 -19.375 1.00 15.33 C ATOM 2649 C ARG C 203 -25.746 22.096 -20.642 1.00 14.48 C ATOM 2650 O ARG C 203 -25.319 21.756 -21.758 1.00 14.02 O ATOM 2651 CB ARG C 203 -25.577 20.550 -18.651 1.00 16.99 C ATOM 2652 CG ARG C 203 -25.514 19.212 -19.407 1.00 19.11 C ATOM 2653 CD ARG C 203 -26.913 18.732 -19.868 1.00 24.86 C ATOM 2654 NE ARG C 203 -27.887 18.708 -18.768 1.00 28.31 N ATOM 2655 CZ ARG C 203 -29.209 18.828 -18.904 1.00 29.45 C ATOM 2656 NH1 ARG C 203 -29.774 18.957 -20.102 1.00 29.92 N ATOM 2657 NH2 ARG C 203 -29.974 18.821 -17.824 1.00 31.50 N ATOM 0 H ARG C 203 -25.323 22.817 -17.727 1.00 15.42 H new ATOM 0 HA ARG C 203 -24.047 21.534 -19.610 1.00 15.33 H new ATOM 0 HB2 ARG C 203 -25.128 20.441 -17.798 1.00 16.99 H new ATOM 0 HB3 ARG C 203 -26.507 20.749 -18.458 1.00 16.99 H new ATOM 0 HG2 ARG C 203 -24.936 19.306 -20.180 1.00 19.11 H new ATOM 0 HG3 ARG C 203 -25.115 18.538 -18.835 1.00 19.11 H new ATOM 0 HD2 ARG C 203 -27.237 19.316 -20.571 1.00 24.86 H new ATOM 0 HD3 ARG C 203 -26.838 17.843 -20.250 1.00 24.86 H new ATOM 0 HE ARG C 203 -27.580 18.608 -17.971 1.00 28.31 H new ATOM 0 HH11 ARG C 203 -29.285 18.964 -20.809 1.00 29.92 H new ATOM 0 HH12 ARG C 203 -30.628 19.033 -20.169 1.00 29.92 H new ATOM 0 HH21 ARG C 203 -29.618 18.740 -17.045 1.00 31.50 H new ATOM 0 HH22 ARG C 203 -30.827 18.898 -17.901 1.00 31.50 H new ATOM 2658 N LYS C 204 -26.873 22.793 -20.470 1.00 13.84 N ATOM 2659 CA LYS C 204 -27.760 23.103 -21.635 1.00 13.27 C ATOM 2660 C LYS C 204 -27.056 24.073 -22.575 1.00 13.10 C ATOM 2661 O LYS C 204 -27.179 23.947 -23.801 1.00 11.88 O ATOM 2662 CB LYS C 204 -29.131 23.629 -21.208 1.00 13.12 C ATOM 2663 CG LYS C 204 -30.148 22.523 -20.845 1.00 14.79 C ATOM 2664 CD LYS C 204 -31.559 23.076 -20.727 1.00 15.42 C ATOM 2665 CE LYS C 204 -32.486 22.192 -19.875 1.00 16.88 C ATOM 2666 NZ LYS C 204 -32.722 22.737 -18.489 1.00 20.95 N ATOM 0 H LYS C 204 -27.149 23.095 -19.713 1.00 13.84 H new ATOM 0 HA LYS C 204 -27.930 22.273 -22.108 1.00 13.27 H new ATOM 0 HB2 LYS C 204 -29.018 24.214 -20.443 1.00 13.12 H new ATOM 0 HB3 LYS C 204 -29.497 24.168 -21.926 1.00 13.12 H new ATOM 0 HG2 LYS C 204 -30.127 21.829 -21.522 1.00 14.79 H new ATOM 0 HG3 LYS C 204 -29.891 22.109 -20.006 1.00 14.79 H new ATOM 0 HD2 LYS C 204 -31.521 23.964 -20.338 1.00 15.42 H new ATOM 0 HD3 LYS C 204 -31.938 23.171 -21.615 1.00 15.42 H new ATOM 0 HE2 LYS C 204 -33.338 22.097 -20.328 1.00 16.88 H new ATOM 0 HE3 LYS C 204 -32.102 21.304 -19.805 1.00 16.88 H new ATOM 0 HZ1 LYS C 204 -33.262 22.189 -18.042 1.00 20.95 H new ATOM 0 HZ2 LYS C 204 -31.945 22.803 -18.059 1.00 20.95 H new ATOM 0 HZ3 LYS C 204 -33.098 23.542 -18.546 1.00 20.95 H new ATOM 2667 N ARG C 205 -26.314 25.027 -22.005 1.00 12.14 N ATOM 2668 CA ARG C 205 -25.589 26.008 -22.832 1.00 12.78 C ATOM 2669 C ARG C 205 -24.531 25.332 -23.669 1.00 13.02 C ATOM 2670 O ARG C 205 -24.439 25.535 -24.896 1.00 13.75 O ATOM 2671 CB ARG C 205 -24.933 27.106 -21.983 1.00 11.73 C ATOM 2672 CG ARG C 205 -25.906 28.212 -21.599 1.00 13.70 C ATOM 2673 CD ARG C 205 -25.195 29.379 -20.942 1.00 12.72 C ATOM 2674 NE ARG C 205 -24.518 28.952 -19.718 1.00 15.16 N ATOM 2675 CZ ARG C 205 -25.077 28.950 -18.503 1.00 15.49 C ATOM 2676 NH1 ARG C 205 -26.297 29.415 -18.326 1.00 15.87 N ATOM 2677 NH2 ARG C 205 -24.378 28.520 -17.471 1.00 16.78 N ATOM 0 H ARG C 205 -26.216 25.126 -21.156 1.00 12.14 H new ATOM 0 HA ARG C 205 -26.248 26.421 -23.412 1.00 12.78 H new ATOM 0 HB2 ARG C 205 -24.565 26.710 -21.178 1.00 11.73 H new ATOM 0 HB3 ARG C 205 -24.191 27.490 -22.475 1.00 11.73 H new ATOM 0 HG2 ARG C 205 -26.374 28.521 -22.390 1.00 13.70 H new ATOM 0 HG3 ARG C 205 -26.576 27.858 -20.994 1.00 13.70 H new ATOM 0 HD2 ARG C 205 -24.549 29.758 -21.558 1.00 12.72 H new ATOM 0 HD3 ARG C 205 -25.835 30.078 -20.736 1.00 12.72 H new ATOM 0 HE ARG C 205 -23.704 28.683 -19.784 1.00 15.16 H new ATOM 0 HH11 ARG C 205 -26.741 29.723 -18.995 1.00 15.87 H new ATOM 0 HH12 ARG C 205 -26.649 29.410 -17.542 1.00 15.87 H new ATOM 0 HH21 ARG C 205 -23.571 28.245 -17.583 1.00 16.78 H new ATOM 0 HH22 ARG C 205 -24.729 28.515 -16.686 1.00 16.78 H new ATOM 2678 N ILE C 206 -23.669 24.554 -23.012 1.00 13.39 N ATOM 2679 CA ILE C 206 -22.655 23.817 -23.782 1.00 13.18 C ATOM 2680 C ILE C 206 -23.288 22.880 -24.823 1.00 13.20 C ATOM 2681 O ILE C 206 -22.861 22.844 -25.976 1.00 14.93 O ATOM 2682 CB ILE C 206 -21.698 23.026 -22.861 1.00 13.60 C ATOM 2683 CG1 ILE C 206 -21.090 23.984 -21.840 1.00 14.59 C ATOM 2684 CG2 ILE C 206 -20.652 22.344 -23.696 1.00 12.93 C ATOM 2685 CD1 ILE C 206 -20.372 25.185 -22.486 1.00 15.17 C ATOM 0 H ILE C 206 -23.649 24.439 -22.160 1.00 13.39 H new ATOM 0 HA ILE C 206 -22.136 24.485 -24.258 1.00 13.18 H new ATOM 0 HB ILE C 206 -22.177 22.336 -22.375 1.00 13.60 H new ATOM 0 HG12 ILE C 206 -21.791 24.311 -21.254 1.00 14.59 H new ATOM 0 HG13 ILE C 206 -20.460 23.498 -21.285 1.00 14.59 H new ATOM 0 HG21 ILE C 206 -20.051 21.847 -23.119 1.00 12.93 H new ATOM 0 HG22 ILE C 206 -21.080 21.735 -24.317 1.00 12.93 H new ATOM 0 HG23 ILE C 206 -20.149 23.009 -24.191 1.00 12.93 H new ATOM 0 HD11 ILE C 206 -20.008 25.756 -21.792 1.00 15.17 H new ATOM 0 HD12 ILE C 206 -19.652 24.866 -23.052 1.00 15.17 H new ATOM 0 HD13 ILE C 206 -21.004 25.690 -23.021 1.00 15.17 H new ATOM 2686 N ASP C 207 -24.313 22.132 -24.428 1.00 11.27 N ATOM 2687 CA ASP C 207 -25.038 21.306 -25.377 1.00 11.52 C ATOM 2688 C ASP C 207 -25.470 22.086 -26.626 1.00 10.30 C ATOM 2689 O ASP C 207 -25.259 21.630 -27.764 1.00 12.01 O ATOM 2690 CB ASP C 207 -26.326 20.753 -24.743 1.00 11.72 C ATOM 2691 CG ASP C 207 -26.094 19.589 -23.759 1.00 14.14 C ATOM 2692 OD1 ASP C 207 -24.956 19.189 -23.481 1.00 16.05 O ATOM 2693 OD2 ASP C 207 -27.106 19.081 -23.229 1.00 16.90 O ATOM 0 H ASP C 207 -24.601 22.090 -23.619 1.00 11.27 H new ATOM 0 HA ASP C 207 -24.425 20.596 -25.626 1.00 11.52 H new ATOM 0 HB2 ASP C 207 -26.780 21.472 -24.277 1.00 11.72 H new ATOM 0 HB3 ASP C 207 -26.920 20.453 -25.449 1.00 11.72 H new ATOM 2694 N GLU C 208 -26.045 23.269 -26.421 1.00 7.62 N ATOM 2695 CA GLU C 208 -26.569 24.065 -27.540 1.00 7.84 C ATOM 2696 C GLU C 208 -25.447 24.691 -28.376 1.00 7.21 C ATOM 2697 O GLU C 208 -25.585 24.837 -29.595 1.00 6.67 O ATOM 2698 CB GLU C 208 -27.602 25.097 -27.045 1.00 7.51 C ATOM 2699 CG GLU C 208 -28.816 24.415 -26.395 1.00 10.29 C ATOM 2700 CD GLU C 208 -29.819 25.395 -25.757 1.00 11.33 C ATOM 2701 OE1 GLU C 208 -30.742 24.938 -25.029 1.00 16.73 O ATOM 2702 OE2 GLU C 208 -29.685 26.622 -25.998 1.00 16.74 O ATOM 0 H GLU C 208 -26.143 23.631 -25.647 1.00 7.62 H new ATOM 0 HA GLU C 208 -27.037 23.465 -28.141 1.00 7.84 H new ATOM 0 HB2 GLU C 208 -27.183 25.693 -26.404 1.00 7.51 H new ATOM 0 HB3 GLU C 208 -27.897 25.643 -27.790 1.00 7.51 H new ATOM 0 HG2 GLU C 208 -29.276 23.887 -27.066 1.00 10.29 H new ATOM 0 HG3 GLU C 208 -28.503 23.799 -25.715 1.00 10.29 H new ATOM 2703 N LEU C 209 -24.323 25.011 -27.735 1.00 6.52 N ATOM 2704 CA LEU C 209 -23.162 25.538 -28.468 1.00 6.01 C ATOM 2705 C LEU C 209 -22.698 24.454 -29.396 1.00 5.18 C ATOM 2706 O LEU C 209 -22.428 24.720 -30.564 1.00 5.39 O ATOM 2707 CB LEU C 209 -22.008 25.982 -27.551 1.00 6.67 C ATOM 2708 CG LEU C 209 -22.144 27.376 -26.925 1.00 5.33 C ATOM 2709 CD1 LEU C 209 -21.340 27.491 -25.618 1.00 5.86 C ATOM 2710 CD2 LEU C 209 -21.781 28.450 -27.940 1.00 7.89 C ATOM 0 H LEU C 209 -24.209 24.933 -26.886 1.00 6.52 H new ATOM 0 HA LEU C 209 -23.434 26.336 -28.947 1.00 6.01 H new ATOM 0 HB2 LEU C 209 -21.919 25.333 -26.836 1.00 6.67 H new ATOM 0 HB3 LEU C 209 -21.184 25.955 -28.062 1.00 6.67 H new ATOM 0 HG LEU C 209 -23.072 27.516 -26.679 1.00 5.33 H new ATOM 0 HD11 LEU C 209 -21.447 28.382 -25.249 1.00 5.86 H new ATOM 0 HD12 LEU C 209 -21.664 26.836 -24.980 1.00 5.86 H new ATOM 0 HD13 LEU C 209 -20.401 27.328 -25.800 1.00 5.86 H new ATOM 0 HD21 LEU C 209 -21.871 29.325 -27.532 1.00 7.89 H new ATOM 0 HD22 LEU C 209 -20.865 28.323 -28.232 1.00 7.89 H new ATOM 0 HD23 LEU C 209 -22.375 28.387 -28.704 1.00 7.89 H new ATOM 2711 N ILE C 210 -22.653 23.218 -28.866 1.00 4.42 N ATOM 2712 CA ILE C 210 -22.289 22.061 -29.649 1.00 4.17 C ATOM 2713 C ILE C 210 -23.274 21.843 -30.801 1.00 5.07 C ATOM 2714 O ILE C 210 -22.862 21.895 -31.970 1.00 5.02 O ATOM 2715 CB ILE C 210 -22.095 20.800 -28.769 1.00 4.36 C ATOM 2716 CG1 ILE C 210 -20.811 20.931 -27.921 1.00 4.49 C ATOM 2717 CG2 ILE C 210 -21.926 19.554 -29.676 1.00 6.52 C ATOM 2718 CD1 ILE C 210 -20.801 20.096 -26.614 1.00 2.74 C ATOM 0 H ILE C 210 -22.835 23.044 -28.044 1.00 4.42 H new ATOM 0 HA ILE C 210 -21.424 22.235 -30.051 1.00 4.17 H new ATOM 0 HB ILE C 210 -22.871 20.710 -28.194 1.00 4.36 H new ATOM 0 HG12 ILE C 210 -20.052 20.666 -28.464 1.00 4.49 H new ATOM 0 HG13 ILE C 210 -20.684 21.865 -27.693 1.00 4.49 H new ATOM 0 HG21 ILE C 210 -21.805 18.766 -29.124 1.00 6.52 H new ATOM 0 HG22 ILE C 210 -22.717 19.444 -30.226 1.00 6.52 H new ATOM 0 HG23 ILE C 210 -21.150 19.671 -30.246 1.00 6.52 H new ATOM 0 HD11 ILE C 210 -19.963 20.237 -26.146 1.00 2.74 H new ATOM 0 HD12 ILE C 210 -21.538 20.373 -26.047 1.00 2.74 H new ATOM 0 HD13 ILE C 210 -20.896 19.155 -26.830 1.00 2.74 H new ATOM 2719 N GLU C 211 -24.554 21.656 -30.465 1.00 5.52 N ATOM 2720 CA GLU C 211 -25.594 21.281 -31.450 1.00 6.55 C ATOM 2721 C GLU C 211 -25.819 22.296 -32.588 1.00 6.73 C ATOM 2722 O GLU C 211 -26.083 21.910 -33.745 1.00 7.43 O ATOM 2723 CB GLU C 211 -26.907 20.944 -30.742 1.00 7.01 C ATOM 2724 CG GLU C 211 -26.725 19.953 -29.636 1.00 10.10 C ATOM 2725 CD GLU C 211 -28.033 19.546 -28.966 1.00 10.85 C ATOM 2726 OE1 GLU C 211 -28.085 18.395 -28.512 1.00 13.08 O ATOM 2727 OE2 GLU C 211 -28.993 20.365 -28.877 1.00 11.37 O ATOM 0 H GLU C 211 -24.850 21.741 -29.662 1.00 5.52 H new ATOM 0 HA GLU C 211 -25.249 20.491 -31.895 1.00 6.55 H new ATOM 0 HB2 GLU C 211 -27.295 21.757 -30.383 1.00 7.01 H new ATOM 0 HB3 GLU C 211 -27.538 20.590 -31.388 1.00 7.01 H new ATOM 0 HG2 GLU C 211 -26.290 19.161 -29.989 1.00 10.10 H new ATOM 0 HG3 GLU C 211 -26.131 20.329 -28.968 1.00 10.10 H new ATOM 2728 N SER C 212 -25.727 23.584 -32.280 1.00 7.24 N ATOM 2729 CA SER C 212 -25.984 24.592 -33.300 1.00 7.51 C ATOM 2730 C SER C 212 -24.770 24.749 -34.214 1.00 8.14 C ATOM 2731 O SER C 212 -24.889 25.190 -35.357 1.00 8.19 O ATOM 2732 CB SER C 212 -26.298 25.934 -32.639 1.00 8.11 C ATOM 2733 OG SER C 212 -25.200 26.350 -31.816 1.00 11.10 O ATOM 0 H SER C 212 -25.522 23.891 -31.503 1.00 7.24 H new ATOM 0 HA SER C 212 -26.744 24.305 -33.830 1.00 7.51 H new ATOM 0 HB2 SER C 212 -26.473 26.604 -33.319 1.00 8.11 H new ATOM 0 HB3 SER C 212 -27.102 25.857 -32.102 1.00 8.11 H new ATOM 0 HG SER C 212 -25.224 25.935 -31.086 1.00 11.10 H new ATOM 2734 N GLY C 213 -23.599 24.425 -33.674 1.00 7.63 N ATOM 2735 CA GLY C 213 -22.320 24.559 -34.382 1.00 9.35 C ATOM 2736 C GLY C 213 -22.065 25.896 -35.051 1.00 8.13 C ATOM 2737 O GLY C 213 -21.513 25.928 -36.153 1.00 10.53 O ATOM 0 H GLY C 213 -23.520 24.117 -32.875 1.00 7.63 H new ATOM 0 HA2 GLY C 213 -21.603 24.392 -33.751 1.00 9.35 H new ATOM 0 HA3 GLY C 213 -22.271 23.865 -35.058 1.00 9.35 H new ATOM 2738 N LYS C 214 -22.430 27.013 -34.409 1.00 8.97 N ATOM 2739 CA LYS C 214 -22.258 28.340 -35.052 1.00 8.51 C ATOM 2740 C LYS C 214 -20.805 28.769 -35.288 1.00 8.53 C ATOM 2741 O LYS C 214 -20.519 29.507 -36.262 1.00 8.52 O ATOM 2742 CB LYS C 214 -23.001 29.438 -34.276 1.00 9.97 C ATOM 2743 CG LYS C 214 -24.479 29.144 -34.096 1.00 11.11 C ATOM 2744 CD LYS C 214 -25.212 30.319 -33.491 1.00 12.09 C ATOM 2745 CE LYS C 214 -25.005 30.436 -31.975 1.00 13.80 C ATOM 2746 NZ LYS C 214 -23.967 31.443 -31.649 1.00 15.07 N ATOM 0 H LYS C 214 -22.772 27.033 -33.620 1.00 8.97 H new ATOM 0 HA LYS C 214 -22.649 28.227 -35.933 1.00 8.51 H new ATOM 0 HB2 LYS C 214 -22.590 29.545 -33.404 1.00 9.97 H new ATOM 0 HB3 LYS C 214 -22.899 30.282 -34.743 1.00 9.97 H new ATOM 0 HG2 LYS C 214 -24.873 28.924 -34.955 1.00 11.11 H new ATOM 0 HG3 LYS C 214 -24.588 28.366 -33.527 1.00 11.11 H new ATOM 0 HD2 LYS C 214 -24.911 31.136 -33.918 1.00 12.09 H new ATOM 0 HD3 LYS C 214 -26.160 30.234 -33.678 1.00 12.09 H new ATOM 0 HE2 LYS C 214 -25.842 30.682 -31.550 1.00 13.80 H new ATOM 0 HE3 LYS C 214 -24.746 29.573 -31.614 1.00 13.80 H new ATOM 0 HZ1 LYS C 214 -24.080 31.726 -30.813 1.00 15.07 H new ATOM 0 HZ2 LYS C 214 -23.161 31.076 -31.732 1.00 15.07 H new ATOM 0 HZ3 LYS C 214 -24.037 32.133 -32.207 1.00 15.07 H new ATOM 2747 N GLU C 215 -19.920 28.297 -34.402 1.00 6.58 N ATOM 2748 CA GLU C 215 -18.481 28.530 -34.481 1.00 4.38 C ATOM 2749 C GLU C 215 -18.115 30.011 -34.603 1.00 4.59 C ATOM 2750 O GLU C 215 -17.376 30.405 -35.495 1.00 4.74 O ATOM 2751 CB GLU C 215 -17.871 27.665 -35.587 1.00 5.14 C ATOM 2752 CG GLU C 215 -18.301 26.189 -35.399 1.00 5.17 C ATOM 2753 CD GLU C 215 -17.328 25.193 -35.980 1.00 6.75 C ATOM 2754 OE1 GLU C 215 -16.593 25.568 -36.915 1.00 5.56 O ATOM 2755 OE2 GLU C 215 -17.370 24.027 -35.507 1.00 5.23 O ATOM 0 H GLU C 215 -20.150 27.821 -33.724 1.00 6.58 H new ATOM 0 HA GLU C 215 -18.088 28.256 -33.637 1.00 4.38 H new ATOM 0 HB2 GLU C 215 -18.159 27.986 -36.456 1.00 5.14 H new ATOM 0 HB3 GLU C 215 -16.904 27.734 -35.566 1.00 5.14 H new ATOM 0 HG2 GLU C 215 -18.407 26.010 -34.452 1.00 5.17 H new ATOM 0 HG3 GLU C 215 -19.169 26.059 -35.811 1.00 5.17 H new ATOM 2756 N GLU C 216 -18.638 30.820 -33.681 1.00 3.43 N ATOM 2757 CA GLU C 216 -18.405 32.262 -33.724 1.00 4.89 C ATOM 2758 C GLU C 216 -17.048 32.646 -33.164 1.00 4.74 C ATOM 2759 O GLU C 216 -16.428 31.876 -32.410 1.00 5.51 O ATOM 2760 CB GLU C 216 -19.491 32.982 -32.962 1.00 4.59 C ATOM 2761 CG GLU C 216 -20.826 32.705 -33.606 1.00 7.07 C ATOM 2762 CD GLU C 216 -21.998 33.293 -32.847 1.00 9.46 C ATOM 2763 OE1 GLU C 216 -21.863 33.621 -31.635 1.00 11.38 O ATOM 2764 OE2 GLU C 216 -23.068 33.380 -33.481 1.00 14.75 O ATOM 0 H GLU C 216 -19.128 30.555 -33.026 1.00 3.43 H new ATOM 0 HA GLU C 216 -18.421 32.527 -34.657 1.00 4.89 H new ATOM 0 HB2 GLU C 216 -19.500 32.688 -32.038 1.00 4.59 H new ATOM 0 HB3 GLU C 216 -19.316 33.936 -32.955 1.00 4.59 H new ATOM 0 HG2 GLU C 216 -20.822 33.062 -34.508 1.00 7.07 H new ATOM 0 HG3 GLU C 216 -20.948 31.746 -33.681 1.00 7.07 H new ATOM 2765 N GLY C 217 -16.613 33.841 -33.545 1.00 4.40 N ATOM 2766 CA GLY C 217 -15.413 34.449 -33.015 1.00 3.36 C ATOM 2767 C GLY C 217 -14.149 33.853 -33.594 1.00 4.33 C ATOM 2768 O GLY C 217 -13.071 34.006 -33.008 1.00 3.46 O ATOM 0 H GLY C 217 -17.018 34.325 -34.129 1.00 4.40 H new ATOM 0 HA2 GLY C 217 -15.430 35.401 -33.198 1.00 3.36 H new ATOM 0 HA3 GLY C 217 -15.402 34.346 -32.051 1.00 3.36 H new ATOM 2769 N MET C 218 -14.246 33.148 -34.723 1.00 3.62 N ATOM 2770 CA MET C 218 -13.026 32.555 -35.351 1.00 4.38 C ATOM 2771 C MET C 218 -13.016 32.719 -36.869 1.00 4.20 C ATOM 2772 O MET C 218 -14.093 32.842 -37.500 1.00 4.74 O ATOM 2773 CB MET C 218 -12.982 31.050 -35.070 1.00 5.98 C ATOM 2774 CG MET C 218 -12.881 30.676 -33.643 1.00 4.20 C ATOM 2775 SD MET C 218 -13.228 28.890 -33.526 1.00 6.49 S ATOM 2776 CE MET C 218 -15.046 28.968 -33.540 1.00 8.58 C ATOM 0 H MET C 218 -14.981 32.996 -35.142 1.00 3.62 H new ATOM 0 HA MET C 218 -12.265 33.021 -34.970 1.00 4.38 H new ATOM 0 HB2 MET C 218 -13.781 30.643 -35.440 1.00 5.98 H new ATOM 0 HB3 MET C 218 -12.225 30.670 -35.543 1.00 5.98 H new ATOM 0 HG2 MET C 218 -11.996 30.876 -33.299 1.00 4.20 H new ATOM 0 HG3 MET C 218 -13.514 31.183 -33.111 1.00 4.20 H new ATOM 0 HE1 MET C 218 -15.409 28.095 -33.325 1.00 8.58 H new ATOM 0 HE2 MET C 218 -15.347 29.614 -32.883 1.00 8.58 H new ATOM 0 HE3 MET C 218 -15.352 29.237 -34.420 1.00 8.58 H new ATOM 2777 N LYS C 219 -11.813 32.756 -37.439 1.00 4.13 N ATOM 2778 CA LYS C 219 -11.649 32.785 -38.895 1.00 4.72 C ATOM 2779 C LYS C 219 -10.395 31.983 -39.330 1.00 4.53 C ATOM 2780 O LYS C 219 -9.404 31.876 -38.603 1.00 3.80 O ATOM 2781 CB LYS C 219 -11.540 34.223 -39.380 1.00 4.54 C ATOM 2782 CG LYS C 219 -10.216 34.948 -38.986 1.00 6.70 C ATOM 2783 CD LYS C 219 -9.925 36.350 -39.678 1.00 8.01 C ATOM 2784 CE LYS C 219 -11.172 37.146 -39.984 1.00 11.73 C ATOM 2785 NZ LYS C 219 -10.852 38.545 -40.528 1.00 11.79 N ATOM 0 H LYS C 219 -11.074 32.765 -36.999 1.00 4.13 H new ATOM 0 HA LYS C 219 -12.429 32.370 -39.295 1.00 4.72 H new ATOM 0 HB2 LYS C 219 -11.624 34.232 -40.346 1.00 4.54 H new ATOM 0 HB3 LYS C 219 -12.288 34.728 -39.026 1.00 4.54 H new ATOM 0 HG2 LYS C 219 -10.220 35.081 -38.025 1.00 6.70 H new ATOM 0 HG3 LYS C 219 -9.476 34.354 -39.187 1.00 6.70 H new ATOM 0 HD2 LYS C 219 -9.350 36.874 -39.099 1.00 8.01 H new ATOM 0 HD3 LYS C 219 -9.436 36.200 -40.502 1.00 8.01 H new ATOM 0 HE2 LYS C 219 -11.709 36.664 -40.632 1.00 11.73 H new ATOM 0 HE3 LYS C 219 -11.706 37.229 -39.178 1.00 11.73 H new ATOM 0 HZ1 LYS C 219 -11.611 38.980 -40.695 1.00 11.79 H new ATOM 0 HZ2 LYS C 219 -10.378 38.997 -39.925 1.00 11.79 H new ATOM 0 HZ3 LYS C 219 -10.381 38.471 -41.280 1.00 11.79 H new ATOM 2786 N ILE C 220 -10.434 31.490 -40.563 1.00 5.21 N ATOM 2787 CA ILE C 220 -9.292 30.785 -41.151 1.00 4.32 C ATOM 2788 C ILE C 220 -8.271 31.833 -41.576 1.00 4.26 C ATOM 2789 O ILE C 220 -8.634 32.893 -42.090 1.00 3.85 O ATOM 2790 CB ILE C 220 -9.733 29.993 -42.413 1.00 4.12 C ATOM 2791 CG1 ILE C 220 -10.787 28.947 -41.996 1.00 6.56 C ATOM 2792 CG2 ILE C 220 -8.520 29.270 -43.067 1.00 7.49 C ATOM 2793 CD1 ILE C 220 -11.320 28.115 -43.100 1.00 7.34 C ATOM 0 H ILE C 220 -11.117 31.552 -41.082 1.00 5.21 H new ATOM 0 HA ILE C 220 -8.923 30.165 -40.503 1.00 4.32 H new ATOM 0 HB ILE C 220 -10.105 30.612 -43.061 1.00 4.12 H new ATOM 0 HG12 ILE C 220 -10.395 28.362 -41.329 1.00 6.56 H new ATOM 0 HG13 ILE C 220 -11.527 29.407 -41.570 1.00 6.56 H new ATOM 0 HG21 ILE C 220 -8.818 28.783 -43.851 1.00 7.49 H new ATOM 0 HG22 ILE C 220 -7.854 29.926 -43.328 1.00 7.49 H new ATOM 0 HG23 ILE C 220 -8.131 28.650 -42.430 1.00 7.49 H new ATOM 0 HD11 ILE C 220 -11.972 27.489 -42.748 1.00 7.34 H new ATOM 0 HD12 ILE C 220 -11.743 28.686 -43.760 1.00 7.34 H new ATOM 0 HD13 ILE C 220 -10.594 27.625 -43.516 1.00 7.34 H new ATOM 2794 N ASP C 221 -7.005 31.526 -41.366 1.00 4.52 N ATOM 2795 CA ASP C 221 -5.927 32.370 -41.900 1.00 4.91 C ATOM 2796 C ASP C 221 -4.799 31.444 -42.309 1.00 5.55 C ATOM 2797 O ASP C 221 -4.700 30.328 -41.808 1.00 6.18 O ATOM 2798 CB ASP C 221 -5.470 33.365 -40.820 1.00 4.90 C ATOM 2799 CG ASP C 221 -4.733 34.580 -41.395 1.00 9.10 C ATOM 2800 OD1 ASP C 221 -4.960 34.976 -42.579 1.00 10.88 O ATOM 2801 OD2 ASP C 221 -3.918 35.141 -40.624 1.00 13.50 O ATOM 0 H ASP C 221 -6.739 30.840 -40.921 1.00 4.52 H new ATOM 0 HA ASP C 221 -6.223 32.888 -42.665 1.00 4.91 H new ATOM 0 HB2 ASP C 221 -6.244 33.669 -40.320 1.00 4.90 H new ATOM 0 HB3 ASP C 221 -4.889 32.908 -40.192 1.00 4.90 H new ATOM 2802 N LEU C 222 -4.004 31.859 -43.285 1.00 4.98 N ATOM 2803 CA LEU C 222 -2.714 31.193 -43.512 1.00 5.30 C ATOM 2804 C LEU C 222 -1.746 31.618 -42.441 1.00 5.43 C ATOM 2805 O LEU C 222 -1.570 32.829 -42.172 1.00 5.07 O ATOM 2806 CB LEU C 222 -2.105 31.542 -44.870 1.00 4.78 C ATOM 2807 CG LEU C 222 -2.922 31.099 -46.083 1.00 7.86 C ATOM 2808 CD1 LEU C 222 -2.232 31.655 -47.335 1.00 7.81 C ATOM 2809 CD2 LEU C 222 -3.016 29.577 -46.152 1.00 9.79 C ATOM 0 H LEU C 222 -4.180 32.509 -43.820 1.00 4.98 H new ATOM 0 HA LEU C 222 -2.876 30.237 -43.490 1.00 5.30 H new ATOM 0 HB2 LEU C 222 -1.981 32.503 -44.915 1.00 4.78 H new ATOM 0 HB3 LEU C 222 -1.224 31.139 -44.927 1.00 4.78 H new ATOM 0 HG LEU C 222 -3.829 31.438 -46.017 1.00 7.86 H new ATOM 0 HD11 LEU C 222 -2.730 31.389 -48.124 1.00 7.81 H new ATOM 0 HD12 LEU C 222 -2.200 32.623 -47.284 1.00 7.81 H new ATOM 0 HD13 LEU C 222 -1.329 31.305 -47.390 1.00 7.81 H new ATOM 0 HD21 LEU C 222 -3.538 29.320 -46.928 1.00 9.79 H new ATOM 0 HD22 LEU C 222 -2.125 29.200 -46.223 1.00 9.79 H new ATOM 0 HD23 LEU C 222 -3.445 29.242 -45.349 1.00 9.79 H new ATOM 2810 N ILE C 223 -1.101 30.625 -41.846 1.00 3.87 N ATOM 2811 CA ILE C 223 -0.189 30.844 -40.742 1.00 4.31 C ATOM 2812 C ILE C 223 1.185 30.403 -41.185 1.00 3.61 C ATOM 2813 O ILE C 223 1.355 29.275 -41.674 1.00 3.88 O ATOM 2814 CB ILE C 223 -0.598 29.952 -39.536 1.00 4.25 C ATOM 2815 CG1 ILE C 223 -2.058 30.275 -39.082 1.00 7.63 C ATOM 2816 CG2 ILE C 223 0.323 30.174 -38.360 1.00 3.79 C ATOM 2817 CD1 ILE C 223 -2.203 31.625 -38.687 1.00 4.75 C ATOM 0 H ILE C 223 -1.183 29.800 -42.075 1.00 3.87 H new ATOM 0 HA ILE C 223 -0.205 31.779 -40.485 1.00 4.31 H new ATOM 0 HB ILE C 223 -0.537 29.029 -39.828 1.00 4.25 H new ATOM 0 HG12 ILE C 223 -2.672 30.084 -39.808 1.00 7.63 H new ATOM 0 HG13 ILE C 223 -2.302 29.695 -38.344 1.00 7.63 H new ATOM 0 HG21 ILE C 223 0.048 29.608 -37.622 1.00 3.79 H new ATOM 0 HG22 ILE C 223 1.233 29.953 -38.615 1.00 3.79 H new ATOM 0 HG23 ILE C 223 0.281 31.104 -38.087 1.00 3.79 H new ATOM 0 HD11 ILE C 223 -3.120 31.786 -38.413 1.00 4.75 H new ATOM 0 HD12 ILE C 223 -1.607 31.811 -37.945 1.00 4.75 H new ATOM 0 HD13 ILE C 223 -1.982 32.206 -39.432 1.00 4.75 H new ATOM 2818 N ASP C 224 2.171 31.264 -40.935 1.00 3.64 N ATOM 2819 CA ASP C 224 3.525 31.032 -41.414 1.00 3.21 C ATOM 2820 C ASP C 224 4.082 29.700 -40.916 1.00 2.95 C ATOM 2821 O ASP C 224 4.157 29.478 -39.692 1.00 4.59 O ATOM 2822 CB ASP C 224 4.404 32.192 -40.915 1.00 3.53 C ATOM 2823 CG ASP C 224 5.708 32.330 -41.673 1.00 4.53 C ATOM 2824 OD1 ASP C 224 5.851 31.843 -42.832 1.00 6.64 O ATOM 2825 OD2 ASP C 224 6.637 32.962 -41.084 1.00 8.57 O ATOM 0 H ASP C 224 2.072 31.991 -40.487 1.00 3.64 H new ATOM 0 HA ASP C 224 3.520 30.991 -42.383 1.00 3.21 H new ATOM 0 HB2 ASP C 224 3.906 33.021 -40.989 1.00 3.53 H new ATOM 0 HB3 ASP C 224 4.598 32.060 -39.974 1.00 3.53 H new ATOM 2826 N GLY C 225 4.449 28.825 -41.855 1.00 2.72 N ATOM 2827 CA GLY C 225 5.034 27.526 -41.536 1.00 2.63 C ATOM 2828 C GLY C 225 4.050 26.438 -41.121 1.00 2.73 C ATOM 2829 O GLY C 225 4.444 25.262 -40.974 1.00 3.81 O ATOM 0 H GLY C 225 4.364 28.972 -42.698 1.00 2.72 H new ATOM 0 HA2 GLY C 225 5.527 27.214 -42.310 1.00 2.63 H new ATOM 0 HA3 GLY C 225 5.677 27.647 -40.820 1.00 2.63 H new ATOM 2830 N LYS C 226 2.764 26.772 -41.023 1.00 2.00 N ATOM 2831 CA LYS C 226 1.766 25.789 -40.542 1.00 2.53 C ATOM 2832 C LYS C 226 0.633 25.411 -41.491 1.00 2.84 C ATOM 2833 O LYS C 226 -0.221 24.595 -41.146 1.00 5.01 O ATOM 2834 CB LYS C 226 1.133 26.242 -39.204 1.00 2.39 C ATOM 2835 CG LYS C 226 2.141 26.753 -38.198 1.00 3.95 C ATOM 2836 CD LYS C 226 1.493 26.997 -36.858 1.00 6.48 C ATOM 2837 CE LYS C 226 2.408 27.886 -36.051 1.00 5.72 C ATOM 2838 NZ LYS C 226 1.871 28.430 -34.780 1.00 6.75 N ATOM 0 H LYS C 226 2.444 27.545 -41.224 1.00 2.00 H new ATOM 0 HA LYS C 226 2.306 24.988 -40.449 1.00 2.53 H new ATOM 0 HB2 LYS C 226 0.483 26.940 -39.382 1.00 2.39 H new ATOM 0 HB3 LYS C 226 0.649 25.497 -38.815 1.00 2.39 H new ATOM 0 HG2 LYS C 226 2.860 26.109 -38.101 1.00 3.95 H new ATOM 0 HG3 LYS C 226 2.539 27.576 -38.523 1.00 3.95 H new ATOM 0 HD2 LYS C 226 0.626 27.417 -36.972 1.00 6.48 H new ATOM 0 HD3 LYS C 226 1.343 26.157 -36.396 1.00 6.48 H new ATOM 0 HE2 LYS C 226 3.213 27.384 -35.848 1.00 5.72 H new ATOM 0 HE3 LYS C 226 2.673 28.633 -36.610 1.00 5.72 H new ATOM 0 HZ1 LYS C 226 2.421 29.058 -34.470 1.00 6.75 H new ATOM 0 HZ2 LYS C 226 1.068 28.785 -34.925 1.00 6.75 H new ATOM 0 HZ3 LYS C 226 1.802 27.775 -34.182 1.00 6.75 H new ATOM 2839 N GLY C 227 0.613 25.994 -42.686 1.00 4.46 N ATOM 2840 CA GLY C 227 -0.521 25.787 -43.541 1.00 3.49 C ATOM 2841 C GLY C 227 -1.626 26.755 -43.128 1.00 3.25 C ATOM 2842 O GLY C 227 -1.371 27.926 -42.816 1.00 2.73 O ATOM 0 H GLY C 227 1.233 26.498 -43.004 1.00 4.46 H new ATOM 0 HA2 GLY C 227 -0.275 25.933 -44.468 1.00 3.49 H new ATOM 0 HA3 GLY C 227 -0.832 24.871 -43.471 1.00 3.49 H new ATOM 2843 N ARG C 228 -2.860 26.258 -43.129 1.00 3.55 N ATOM 2844 CA ARG C 228 -3.979 26.998 -42.566 1.00 3.35 C ATOM 2845 C ARG C 228 -4.006 26.893 -41.052 1.00 4.04 C ATOM 2846 O ARG C 228 -3.499 25.935 -40.447 1.00 3.78 O ATOM 2847 CB ARG C 228 -5.325 26.478 -43.108 1.00 3.50 C ATOM 2848 CG ARG C 228 -5.427 26.564 -44.612 1.00 2.91 C ATOM 2849 CD ARG C 228 -6.699 25.796 -45.136 1.00 6.98 C ATOM 2850 NE ARG C 228 -6.508 24.383 -44.840 1.00 9.43 N ATOM 2851 CZ ARG C 228 -7.418 23.465 -45.094 1.00 8.69 C ATOM 2852 NH1 ARG C 228 -8.615 23.865 -45.591 1.00 5.26 N ATOM 2853 NH2 ARG C 228 -7.147 22.181 -44.815 1.00 6.33 N ATOM 0 H ARG C 228 -3.069 25.489 -43.453 1.00 3.55 H new ATOM 0 HA ARG C 228 -3.856 27.924 -42.828 1.00 3.35 H new ATOM 0 HB2 ARG C 228 -5.444 25.556 -42.833 1.00 3.50 H new ATOM 0 HB3 ARG C 228 -6.047 26.988 -42.710 1.00 3.50 H new ATOM 0 HG2 ARG C 228 -5.472 27.494 -44.884 1.00 2.91 H new ATOM 0 HG3 ARG C 228 -4.629 26.188 -45.016 1.00 2.91 H new ATOM 0 HD2 ARG C 228 -7.501 26.130 -44.705 1.00 6.98 H new ATOM 0 HD3 ARG C 228 -6.812 25.933 -46.090 1.00 6.98 H new ATOM 0 HE ARG C 228 -5.766 24.136 -44.482 1.00 9.43 H new ATOM 0 HH11 ARG C 228 -8.764 24.700 -45.733 1.00 5.26 H new ATOM 0 HH12 ARG C 228 -9.224 23.284 -45.765 1.00 5.26 H new ATOM 0 HH21 ARG C 228 -6.387 21.966 -44.475 1.00 6.33 H new ATOM 0 HH22 ARG C 228 -7.733 21.573 -44.976 1.00 6.33 H new ATOM 2854 N GLY C 229 -4.668 27.882 -40.454 1.00 3.63 N ATOM 2855 CA GLY C 229 -4.846 27.916 -38.999 1.00 4.01 C ATOM 2856 C GLY C 229 -6.125 28.654 -38.731 1.00 3.50 C ATOM 2857 O GLY C 229 -6.821 29.143 -39.643 1.00 4.15 O ATOM 0 H GLY C 229 -5.023 28.545 -40.872 1.00 3.63 H new ATOM 0 HA2 GLY C 229 -4.886 27.017 -38.637 1.00 4.01 H new ATOM 0 HA3 GLY C 229 -4.097 28.361 -38.572 1.00 4.01 H new ATOM 2858 N VAL C 230 -6.408 28.810 -37.459 1.00 3.34 N ATOM 2859 CA VAL C 230 -7.619 29.563 -37.076 1.00 2.51 C ATOM 2860 C VAL C 230 -7.232 30.652 -36.087 1.00 2.13 C ATOM 2861 O VAL C 230 -6.549 30.374 -35.094 1.00 2.29 O ATOM 2862 CB VAL C 230 -8.687 28.636 -36.447 1.00 3.29 C ATOM 2863 CG1 VAL C 230 -9.973 29.393 -36.221 1.00 2.00 C ATOM 2864 CG2 VAL C 230 -8.940 27.396 -37.303 1.00 3.66 C ATOM 0 H VAL C 230 -5.939 28.505 -36.806 1.00 3.34 H new ATOM 0 HA VAL C 230 -8.004 29.957 -37.874 1.00 2.51 H new ATOM 0 HB VAL C 230 -8.344 28.333 -35.592 1.00 3.29 H new ATOM 0 HG11 VAL C 230 -10.632 28.801 -35.827 1.00 2.00 H new ATOM 0 HG12 VAL C 230 -9.809 30.138 -35.622 1.00 2.00 H new ATOM 0 HG13 VAL C 230 -10.305 29.728 -37.069 1.00 2.00 H new ATOM 0 HG21 VAL C 230 -9.613 26.841 -36.878 1.00 3.66 H new ATOM 0 HG22 VAL C 230 -9.252 27.667 -38.181 1.00 3.66 H new ATOM 0 HG23 VAL C 230 -8.116 26.892 -37.394 1.00 3.66 H new ATOM 2865 N ILE C 231 -7.587 31.911 -36.404 1.00 3.18 N ATOM 2866 CA ILE C 231 -7.337 33.069 -35.516 1.00 3.61 C ATOM 2867 C ILE C 231 -8.645 33.517 -34.790 1.00 2.95 C ATOM 2868 O ILE C 231 -9.719 33.425 -35.343 1.00 3.45 O ATOM 2869 CB ILE C 231 -6.691 34.221 -36.366 1.00 5.02 C ATOM 2870 CG1 ILE C 231 -5.206 33.892 -36.661 1.00 4.99 C ATOM 2871 CG2 ILE C 231 -6.811 35.571 -35.706 1.00 8.03 C ATOM 2872 CD1 ILE C 231 -4.861 32.507 -37.044 1.00 13.29 C ATOM 0 H ILE C 231 -7.980 32.118 -37.140 1.00 3.18 H new ATOM 0 HA ILE C 231 -6.717 32.821 -34.812 1.00 3.61 H new ATOM 0 HB ILE C 231 -7.185 34.274 -37.199 1.00 5.02 H new ATOM 0 HG12 ILE C 231 -4.908 34.479 -37.373 1.00 4.99 H new ATOM 0 HG13 ILE C 231 -4.690 34.119 -35.872 1.00 4.99 H new ATOM 0 HG21 ILE C 231 -6.398 36.244 -36.269 1.00 8.03 H new ATOM 0 HG22 ILE C 231 -7.748 35.787 -35.578 1.00 8.03 H new ATOM 0 HG23 ILE C 231 -6.364 35.552 -34.845 1.00 8.03 H new ATOM 0 HD11 ILE C 231 -3.906 32.442 -37.199 1.00 13.29 H new ATOM 0 HD12 ILE C 231 -5.115 31.901 -36.330 1.00 13.29 H new ATOM 0 HD13 ILE C 231 -5.336 32.267 -37.855 1.00 13.29 H new ATOM 2873 N ALA C 232 -8.537 33.944 -33.534 1.00 2.76 N ATOM 2874 CA ALA C 232 -9.644 34.561 -32.814 1.00 2.91 C ATOM 2875 C ALA C 232 -10.002 35.928 -33.409 1.00 2.49 C ATOM 2876 O ALA C 232 -9.115 36.665 -33.795 1.00 2.56 O ATOM 2877 CB ALA C 232 -9.245 34.742 -31.350 1.00 3.81 C ATOM 0 H ALA C 232 -7.813 33.883 -33.074 1.00 2.76 H new ATOM 0 HA ALA C 232 -10.419 33.983 -32.889 1.00 2.91 H new ATOM 0 HB1 ALA C 232 -9.977 35.152 -30.863 1.00 3.81 H new ATOM 0 HB2 ALA C 232 -9.043 33.877 -30.960 1.00 3.81 H new ATOM 0 HB3 ALA C 232 -8.462 35.312 -31.296 1.00 3.81 H new ATOM 2878 N THR C 233 -11.305 36.216 -33.538 1.00 2.10 N ATOM 2879 CA THR C 233 -11.780 37.518 -33.997 1.00 4.11 C ATOM 2880 C THR C 233 -12.500 38.259 -32.859 1.00 3.80 C ATOM 2881 O THR C 233 -13.084 39.312 -33.061 1.00 5.92 O ATOM 2882 CB THR C 233 -12.767 37.394 -35.211 1.00 3.33 C ATOM 2883 OG1 THR C 233 -13.951 36.711 -34.793 1.00 6.66 O ATOM 2884 CG2 THR C 233 -12.138 36.615 -36.354 1.00 3.65 C ATOM 0 H THR C 233 -11.934 35.657 -33.360 1.00 2.10 H new ATOM 0 HA THR C 233 -10.997 38.014 -34.282 1.00 4.11 H new ATOM 0 HB THR C 233 -12.978 38.289 -35.519 1.00 3.33 H new ATOM 0 HG1 THR C 233 -14.481 36.645 -35.442 1.00 6.66 H new ATOM 0 HG21 THR C 233 -12.768 36.554 -37.089 1.00 3.65 H new ATOM 0 HG22 THR C 233 -11.336 37.071 -36.653 1.00 3.65 H new ATOM 0 HG23 THR C 233 -11.908 35.723 -36.050 1.00 3.65 H new ATOM 2885 N LYS C 234 -12.570 37.605 -31.704 1.00 4.02 N ATOM 2886 CA LYS C 234 -13.154 38.188 -30.506 1.00 4.16 C ATOM 2887 C LYS C 234 -12.370 37.668 -29.329 1.00 3.91 C ATOM 2888 O LYS C 234 -11.578 36.720 -29.476 1.00 4.38 O ATOM 2889 CB LYS C 234 -14.615 37.809 -30.348 1.00 3.60 C ATOM 2890 CG LYS C 234 -14.846 36.335 -30.109 1.00 6.31 C ATOM 2891 CD LYS C 234 -16.236 36.096 -29.535 1.00 10.31 C ATOM 2892 CE LYS C 234 -16.640 34.637 -29.571 1.00 11.18 C ATOM 2893 NZ LYS C 234 -17.855 34.432 -28.771 1.00 11.75 N ATOM 0 H LYS C 234 -12.277 36.804 -31.595 1.00 4.02 H new ATOM 0 HA LYS C 234 -13.114 39.155 -30.566 1.00 4.16 H new ATOM 0 HB2 LYS C 234 -14.991 38.310 -29.607 1.00 3.60 H new ATOM 0 HB3 LYS C 234 -15.097 38.077 -31.146 1.00 3.60 H new ATOM 0 HG2 LYS C 234 -14.746 35.848 -30.942 1.00 6.31 H new ATOM 0 HG3 LYS C 234 -14.175 35.992 -29.498 1.00 6.31 H new ATOM 0 HD2 LYS C 234 -16.262 36.412 -28.618 1.00 10.31 H new ATOM 0 HD3 LYS C 234 -16.882 36.619 -30.034 1.00 10.31 H new ATOM 0 HE2 LYS C 234 -16.796 34.359 -30.487 1.00 11.18 H new ATOM 0 HE3 LYS C 234 -15.920 34.086 -29.227 1.00 11.18 H new ATOM 0 HZ1 LYS C 234 -17.997 33.560 -28.664 1.00 11.75 H new ATOM 0 HZ2 LYS C 234 -17.754 34.816 -27.974 1.00 11.75 H new ATOM 0 HZ3 LYS C 234 -18.551 34.796 -29.189 1.00 11.75 H new ATOM 2894 N GLN C 235 -12.507 38.349 -28.191 1.00 4.60 N ATOM 2895 CA GLN C 235 -11.885 37.858 -26.959 1.00 5.40 C ATOM 2896 C GLN C 235 -12.522 36.544 -26.542 1.00 4.87 C ATOM 2897 O GLN C 235 -13.741 36.384 -26.661 1.00 4.28 O ATOM 2898 CB GLN C 235 -12.055 38.868 -25.835 1.00 5.91 C ATOM 2899 CG GLN C 235 -10.934 38.789 -24.858 1.00 9.72 C ATOM 2900 CD GLN C 235 -11.253 39.448 -23.552 1.00 15.45 C ATOM 2901 OE1 GLN C 235 -11.383 38.623 -22.490 1.00 17.74 O flip ATOM 2902 NE2 GLN C 235 -11.361 40.688 -23.473 1.00 12.42 N flip ATOM 0 H GLN C 235 -12.947 39.083 -28.110 1.00 4.60 H new ATOM 0 HA GLN C 235 -10.939 37.725 -27.130 1.00 5.40 H new ATOM 0 HB2 GLN C 235 -12.100 39.763 -26.206 1.00 5.91 H new ATOM 0 HB3 GLN C 235 -12.896 38.708 -25.379 1.00 5.91 H new ATOM 0 HG2 GLN C 235 -10.714 37.858 -24.700 1.00 9.72 H new ATOM 0 HG3 GLN C 235 -10.147 39.206 -25.242 1.00 9.72 H new ATOM 0 HE21 GLN C 235 -11.270 41.173 -24.177 1.00 12.42 H new ATOM 0 HE22 GLN C 235 -11.526 41.058 -22.714 1.00 12.42 H new ATOM 2903 N PHE C 236 -11.696 35.630 -26.032 1.00 5.11 N ATOM 2904 CA PHE C 236 -12.183 34.464 -25.293 1.00 4.86 C ATOM 2905 C PHE C 236 -11.562 34.534 -23.922 1.00 4.74 C ATOM 2906 O PHE C 236 -10.355 34.776 -23.780 1.00 7.73 O ATOM 2907 CB PHE C 236 -11.786 33.169 -25.967 1.00 4.34 C ATOM 2908 CG PHE C 236 -12.464 32.947 -27.288 1.00 5.29 C ATOM 2909 CD1 PHE C 236 -13.594 32.152 -27.395 1.00 4.16 C ATOM 2910 CD2 PHE C 236 -11.932 33.516 -28.444 1.00 4.31 C ATOM 2911 CE1 PHE C 236 -14.195 31.944 -28.677 1.00 5.70 C ATOM 2912 CE2 PHE C 236 -12.469 33.302 -29.679 1.00 3.62 C ATOM 2913 CZ PHE C 236 -13.642 32.521 -29.807 1.00 5.67 C ATOM 0 H PHE C 236 -10.840 35.668 -26.104 1.00 5.11 H new ATOM 0 HA PHE C 236 -13.152 34.476 -25.254 1.00 4.86 H new ATOM 0 HB2 PHE C 236 -10.825 33.164 -26.100 1.00 4.34 H new ATOM 0 HB3 PHE C 236 -11.995 32.428 -25.376 1.00 4.34 H new ATOM 0 HD1 PHE C 236 -13.960 31.756 -26.637 1.00 4.16 H new ATOM 0 HD2 PHE C 236 -11.183 34.062 -28.370 1.00 4.31 H new ATOM 0 HE1 PHE C 236 -14.959 31.420 -28.751 1.00 5.70 H new ATOM 0 HE2 PHE C 236 -12.066 33.668 -30.433 1.00 3.62 H new ATOM 0 HZ PHE C 236 -14.036 32.397 -30.640 1.00 5.67 H new ATOM 2914 N SER C 237 -12.378 34.376 -22.902 1.00 4.52 N ATOM 2915 CA SER C 237 -11.845 34.419 -21.548 1.00 4.09 C ATOM 2916 C SER C 237 -11.495 33.001 -21.117 1.00 3.41 C ATOM 2917 O SER C 237 -12.082 32.040 -21.643 1.00 3.38 O ATOM 2918 CB SER C 237 -12.831 35.095 -20.592 1.00 5.40 C ATOM 2919 OG SER C 237 -13.032 36.461 -20.952 1.00 7.16 O ATOM 0 H SER C 237 -13.226 34.245 -22.962 1.00 4.52 H new ATOM 0 HA SER C 237 -11.038 34.956 -21.525 1.00 4.09 H new ATOM 0 HB2 SER C 237 -13.679 34.624 -20.609 1.00 5.40 H new ATOM 0 HB3 SER C 237 -12.495 35.042 -19.684 1.00 5.40 H new ATOM 0 HG SER C 237 -12.362 36.741 -21.374 1.00 7.16 H new ATOM 2920 N ARG C 238 -10.536 32.851 -20.194 1.00 2.95 N ATOM 2921 CA ARG C 238 -10.166 31.546 -19.633 1.00 2.42 C ATOM 2922 C ARG C 238 -11.441 30.827 -19.293 1.00 2.35 C ATOM 2923 O ARG C 238 -12.272 31.421 -18.608 1.00 2.00 O ATOM 2924 CB ARG C 238 -9.351 31.677 -18.333 1.00 2.00 C ATOM 2925 CG ARG C 238 -8.765 30.347 -17.837 1.00 4.16 C ATOM 2926 CD ARG C 238 -7.692 30.570 -16.752 1.00 6.81 C ATOM 2927 NE ARG C 238 -6.933 31.790 -17.051 1.00 15.22 N ATOM 2928 CZ ARG C 238 -5.632 31.868 -17.361 1.00 17.73 C ATOM 2929 NH1 ARG C 238 -4.830 30.796 -17.383 1.00 17.92 N ATOM 2930 NH2 ARG C 238 -5.124 33.049 -17.638 1.00 15.93 N ATOM 0 H ARG C 238 -10.081 33.507 -19.875 1.00 2.95 H new ATOM 0 HA ARG C 238 -9.624 31.076 -20.286 1.00 2.42 H new ATOM 0 HB2 ARG C 238 -8.627 32.307 -18.476 1.00 2.00 H new ATOM 0 HB3 ARG C 238 -9.919 32.050 -17.640 1.00 2.00 H new ATOM 0 HG2 ARG C 238 -9.476 29.792 -17.481 1.00 4.16 H new ATOM 0 HG3 ARG C 238 -8.376 29.865 -18.584 1.00 4.16 H new ATOM 0 HD2 ARG C 238 -8.111 30.645 -15.880 1.00 6.81 H new ATOM 0 HD3 ARG C 238 -7.094 29.807 -16.715 1.00 6.81 H new ATOM 0 HE ARG C 238 -7.368 32.531 -17.024 1.00 15.22 H new ATOM 0 HH11 ARG C 238 -5.146 30.019 -17.193 1.00 17.92 H new ATOM 0 HH12 ARG C 238 -3.999 30.885 -17.587 1.00 17.92 H new ATOM 0 HH21 ARG C 238 -5.625 33.748 -17.618 1.00 15.93 H new ATOM 0 HH22 ARG C 238 -4.291 33.122 -17.840 1.00 15.93 H new ATOM 2931 N GLY C 239 -11.534 29.570 -19.748 1.00 2.18 N ATOM 2932 CA GLY C 239 -12.630 28.629 -19.475 1.00 2.62 C ATOM 2933 C GLY C 239 -13.787 28.655 -20.449 1.00 3.34 C ATOM 2934 O GLY C 239 -14.650 27.749 -20.391 1.00 4.85 O ATOM 0 H GLY C 239 -10.927 29.226 -20.251 1.00 2.18 H new ATOM 0 HA2 GLY C 239 -12.264 27.731 -19.459 1.00 2.62 H new ATOM 0 HA3 GLY C 239 -12.974 28.811 -18.587 1.00 2.62 H new ATOM 2935 N ASP C 240 -13.848 29.682 -21.303 1.00 3.20 N ATOM 2936 CA ASP C 240 -14.924 29.798 -22.328 1.00 3.10 C ATOM 2937 C ASP C 240 -14.801 28.720 -23.388 1.00 3.40 C ATOM 2938 O ASP C 240 -13.704 28.375 -23.824 1.00 3.65 O ATOM 2939 CB ASP C 240 -14.890 31.106 -23.124 1.00 3.87 C ATOM 2940 CG ASP C 240 -15.178 32.345 -22.304 1.00 5.69 C ATOM 2941 OD1 ASP C 240 -15.512 32.223 -21.100 1.00 5.96 O ATOM 2942 OD2 ASP C 240 -15.089 33.454 -22.916 1.00 6.05 O ATOM 0 H ASP C 240 -13.280 30.328 -21.314 1.00 3.20 H new ATOM 0 HA ASP C 240 -15.738 29.733 -21.804 1.00 3.10 H new ATOM 0 HB2 ASP C 240 -14.016 31.199 -23.535 1.00 3.87 H new ATOM 0 HB3 ASP C 240 -15.537 31.050 -23.844 1.00 3.87 H new ATOM 2943 N PHE C 241 -15.967 28.228 -23.810 1.00 2.75 N ATOM 2944 CA PHE C 241 -16.088 27.359 -24.947 1.00 2.80 C ATOM 2945 C PHE C 241 -15.532 28.089 -26.163 1.00 2.98 C ATOM 2946 O PHE C 241 -15.917 29.249 -26.425 1.00 3.92 O ATOM 2947 CB PHE C 241 -17.580 27.091 -25.185 1.00 2.38 C ATOM 2948 CG PHE C 241 -17.861 26.263 -26.392 1.00 4.88 C ATOM 2949 CD1 PHE C 241 -17.951 24.875 -26.299 1.00 5.30 C ATOM 2950 CD2 PHE C 241 -18.084 26.868 -27.630 1.00 3.40 C ATOM 2951 CE1 PHE C 241 -18.209 24.126 -27.448 1.00 5.87 C ATOM 2952 CE2 PHE C 241 -18.354 26.086 -28.795 1.00 2.27 C ATOM 2953 CZ PHE C 241 -18.420 24.733 -28.673 1.00 2.00 C ATOM 0 H PHE C 241 -16.717 28.401 -23.427 1.00 2.75 H new ATOM 0 HA PHE C 241 -15.610 26.528 -24.799 1.00 2.80 H new ATOM 0 HB2 PHE C 241 -17.948 26.646 -24.406 1.00 2.38 H new ATOM 0 HB3 PHE C 241 -18.042 27.940 -25.271 1.00 2.38 H new ATOM 0 HD1 PHE C 241 -17.840 24.452 -25.478 1.00 5.30 H new ATOM 0 HD2 PHE C 241 -18.056 27.795 -27.698 1.00 3.40 H new ATOM 0 HE1 PHE C 241 -18.240 23.198 -27.389 1.00 5.87 H new ATOM 0 HE2 PHE C 241 -18.482 26.494 -29.621 1.00 2.27 H new ATOM 0 HZ PHE C 241 -18.609 24.211 -29.420 1.00 2.00 H new ATOM 2954 N VAL C 242 -14.713 27.380 -26.932 1.00 3.59 N ATOM 2955 CA VAL C 242 -14.206 27.920 -28.180 1.00 4.52 C ATOM 2956 C VAL C 242 -14.869 27.266 -29.417 1.00 4.71 C ATOM 2957 O VAL C 242 -15.542 27.936 -30.210 1.00 4.44 O ATOM 2958 CB VAL C 242 -12.688 27.783 -28.246 1.00 3.55 C ATOM 2959 CG1 VAL C 242 -12.170 28.167 -29.657 1.00 8.24 C ATOM 2960 CG2 VAL C 242 -12.015 28.618 -27.116 1.00 5.02 C ATOM 0 H VAL C 242 -14.441 26.585 -26.747 1.00 3.59 H new ATOM 0 HA VAL C 242 -14.438 28.862 -28.199 1.00 4.52 H new ATOM 0 HB VAL C 242 -12.445 26.856 -28.096 1.00 3.55 H new ATOM 0 HG11 VAL C 242 -11.205 28.075 -29.684 1.00 8.24 H new ATOM 0 HG12 VAL C 242 -12.569 27.581 -30.319 1.00 8.24 H new ATOM 0 HG13 VAL C 242 -12.412 29.086 -29.852 1.00 8.24 H new ATOM 0 HG21 VAL C 242 -11.052 28.521 -27.171 1.00 5.02 H new ATOM 0 HG22 VAL C 242 -12.252 29.553 -27.220 1.00 5.02 H new ATOM 0 HG23 VAL C 242 -12.322 28.301 -26.252 1.00 5.02 H new ATOM 2961 N VAL C 243 -14.652 25.964 -29.562 1.00 4.32 N ATOM 2962 CA VAL C 243 -15.177 25.216 -30.695 1.00 5.06 C ATOM 2963 C VAL C 243 -15.161 23.723 -30.423 1.00 4.34 C ATOM 2964 O VAL C 243 -14.369 23.232 -29.591 1.00 5.08 O ATOM 2965 CB VAL C 243 -14.380 25.539 -31.994 1.00 5.46 C ATOM 2966 CG1 VAL C 243 -12.986 24.973 -31.941 1.00 5.87 C ATOM 2967 CG2 VAL C 243 -15.131 25.072 -33.250 1.00 7.35 C ATOM 0 H VAL C 243 -14.197 25.491 -29.007 1.00 4.32 H new ATOM 0 HA VAL C 243 -16.098 25.490 -30.824 1.00 5.06 H new ATOM 0 HB VAL C 243 -14.299 26.504 -32.050 1.00 5.46 H new ATOM 0 HG11 VAL C 243 -12.517 25.190 -32.762 1.00 5.87 H new ATOM 0 HG12 VAL C 243 -12.510 25.354 -31.186 1.00 5.87 H new ATOM 0 HG13 VAL C 243 -13.031 24.009 -31.841 1.00 5.87 H new ATOM 0 HG21 VAL C 243 -14.609 25.288 -34.038 1.00 7.35 H new ATOM 0 HG22 VAL C 243 -15.269 24.113 -33.207 1.00 7.35 H new ATOM 0 HG23 VAL C 243 -15.990 25.520 -33.299 1.00 7.35 H new ATOM 2968 N GLU C 244 -16.058 23.015 -31.088 1.00 3.66 N ATOM 2969 CA GLU C 244 -15.949 21.530 -31.145 1.00 3.07 C ATOM 2970 C GLU C 244 -14.863 21.044 -32.104 1.00 3.62 C ATOM 2971 O GLU C 244 -14.656 21.604 -33.191 1.00 4.04 O ATOM 2972 CB GLU C 244 -17.270 20.923 -31.549 1.00 3.92 C ATOM 2973 CG GLU C 244 -17.277 19.342 -31.371 1.00 2.00 C ATOM 2974 CD GLU C 244 -18.593 18.675 -31.658 1.00 4.52 C ATOM 2975 OE1 GLU C 244 -19.582 19.347 -32.098 1.00 6.54 O ATOM 2976 OE2 GLU C 244 -18.645 17.422 -31.473 1.00 5.22 O ATOM 0 H GLU C 244 -16.729 23.348 -31.510 1.00 3.66 H new ATOM 0 HA GLU C 244 -15.701 21.242 -30.252 1.00 3.07 H new ATOM 0 HB2 GLU C 244 -17.981 21.311 -31.015 1.00 3.92 H new ATOM 0 HB3 GLU C 244 -17.458 21.145 -32.475 1.00 3.92 H new ATOM 0 HG2 GLU C 244 -16.603 18.961 -31.956 1.00 2.00 H new ATOM 0 HG3 GLU C 244 -17.015 19.132 -30.461 1.00 2.00 H new ATOM 2977 N PHE C 245 -14.190 19.955 -31.741 1.00 2.19 N ATOM 2978 CA PHE C 245 -13.354 19.264 -32.723 1.00 2.94 C ATOM 2979 C PHE C 245 -14.337 18.284 -33.363 1.00 3.10 C ATOM 2980 O PHE C 245 -14.642 17.218 -32.798 1.00 3.71 O ATOM 2981 CB PHE C 245 -12.168 18.542 -32.087 1.00 3.03 C ATOM 2982 CG PHE C 245 -11.271 17.901 -33.136 1.00 2.39 C ATOM 2983 CD1 PHE C 245 -10.217 18.612 -33.686 1.00 2.00 C ATOM 2984 CD2 PHE C 245 -11.580 16.655 -33.648 1.00 3.39 C ATOM 2985 CE1 PHE C 245 -9.407 18.035 -34.701 1.00 4.03 C ATOM 2986 CE2 PHE C 245 -10.798 16.071 -34.671 1.00 4.69 C ATOM 2987 CZ PHE C 245 -9.687 16.754 -35.163 1.00 4.30 C ATOM 0 H PHE C 245 -14.201 19.607 -30.955 1.00 2.19 H new ATOM 0 HA PHE C 245 -12.940 19.871 -33.356 1.00 2.94 H new ATOM 0 HB2 PHE C 245 -11.651 19.171 -31.559 1.00 3.03 H new ATOM 0 HB3 PHE C 245 -12.493 17.860 -31.478 1.00 3.03 H new ATOM 0 HD1 PHE C 245 -10.038 19.475 -33.388 1.00 2.00 H new ATOM 0 HD2 PHE C 245 -12.315 16.193 -33.314 1.00 3.39 H new ATOM 0 HE1 PHE C 245 -8.692 18.513 -35.055 1.00 4.03 H new ATOM 0 HE2 PHE C 245 -11.024 15.236 -35.014 1.00 4.69 H new ATOM 0 HZ PHE C 245 -9.136 16.355 -35.797 1.00 4.30 H new ATOM 2988 N HIS C 246 -14.856 18.697 -34.524 1.00 2.60 N ATOM 2989 CA HIS C 246 -16.013 17.995 -35.094 1.00 3.58 C ATOM 2990 C HIS C 246 -15.553 17.234 -36.323 1.00 3.66 C ATOM 2991 O HIS C 246 -14.785 17.800 -37.137 1.00 5.05 O ATOM 2992 CB HIS C 246 -17.081 19.034 -35.451 1.00 4.55 C ATOM 2993 CG HIS C 246 -18.381 18.448 -35.908 1.00 7.93 C ATOM 2994 ND1 HIS C 246 -18.539 17.820 -37.124 1.00 10.06 N ATOM 2995 CD2 HIS C 246 -19.611 18.461 -35.333 1.00 11.39 C ATOM 2996 CE1 HIS C 246 -19.795 17.436 -37.264 1.00 12.30 C ATOM 2997 NE2 HIS C 246 -20.465 17.812 -36.190 1.00 13.87 N ATOM 0 H HIS C 246 -14.564 19.361 -34.986 1.00 2.60 H new ATOM 0 HA HIS C 246 -16.393 17.364 -34.463 1.00 3.58 H new ATOM 0 HB2 HIS C 246 -17.245 19.593 -34.676 1.00 4.55 H new ATOM 0 HB3 HIS C 246 -16.735 19.611 -36.149 1.00 4.55 H new ATOM 0 HD1 HIS C 246 -17.915 17.697 -37.703 1.00 10.06 H new ATOM 0 HD2 HIS C 246 -19.833 18.839 -34.513 1.00 11.39 H new ATOM 0 HE1 HIS C 246 -20.147 16.979 -37.994 1.00 12.30 H new ATOM 2998 N GLY C 247 -16.034 15.986 -36.451 1.00 2.90 N ATOM 2999 CA GLY C 247 -15.771 15.105 -37.592 1.00 4.12 C ATOM 3000 C GLY C 247 -16.599 13.847 -37.408 1.00 5.13 C ATOM 3001 O GLY C 247 -17.656 13.895 -36.804 1.00 6.80 O ATOM 0 H GLY C 247 -16.537 15.623 -35.855 1.00 2.90 H new ATOM 0 HA2 GLY C 247 -16.004 15.547 -38.423 1.00 4.12 H new ATOM 0 HA3 GLY C 247 -14.827 14.886 -37.642 1.00 4.12 H new ATOM 3002 N ASP C 248 -16.120 12.741 -37.954 1.00 3.89 N ATOM 3003 CA ASP C 248 -16.811 11.481 -37.902 1.00 2.77 C ATOM 3004 C ASP C 248 -16.395 10.717 -36.664 1.00 3.18 C ATOM 3005 O ASP C 248 -15.242 10.288 -36.568 1.00 3.76 O ATOM 3006 CB ASP C 248 -16.432 10.645 -39.133 1.00 3.12 C ATOM 3007 CG ASP C 248 -16.847 11.307 -40.431 1.00 9.68 C ATOM 3008 OD1 ASP C 248 -17.956 11.876 -40.442 1.00 11.76 O ATOM 3009 OD2 ASP C 248 -16.086 11.236 -41.435 1.00 13.73 O ATOM 0 H ASP C 248 -15.369 12.708 -38.372 1.00 3.89 H new ATOM 0 HA ASP C 248 -17.767 11.646 -37.883 1.00 2.77 H new ATOM 0 HB2 ASP C 248 -15.473 10.500 -39.139 1.00 3.12 H new ATOM 0 HB3 ASP C 248 -16.851 9.772 -39.070 1.00 3.12 H new ATOM 3010 N LEU C 249 -17.344 10.458 -35.773 1.00 3.16 N ATOM 3011 CA LEU C 249 -17.013 9.718 -34.576 1.00 2.71 C ATOM 3012 C LEU C 249 -16.995 8.202 -34.921 1.00 2.77 C ATOM 3013 O LEU C 249 -17.981 7.624 -35.363 1.00 2.88 O ATOM 3014 CB LEU C 249 -18.025 9.993 -33.480 1.00 2.79 C ATOM 3015 CG LEU C 249 -17.777 9.233 -32.167 1.00 4.50 C ATOM 3016 CD1 LEU C 249 -16.509 9.713 -31.461 1.00 6.52 C ATOM 3017 CD2 LEU C 249 -18.996 9.374 -31.285 1.00 5.98 C ATOM 0 H LEU C 249 -18.167 10.698 -35.844 1.00 3.16 H new ATOM 0 HA LEU C 249 -16.141 9.996 -34.253 1.00 2.71 H new ATOM 0 HB2 LEU C 249 -18.029 10.945 -33.292 1.00 2.79 H new ATOM 0 HB3 LEU C 249 -18.909 9.765 -33.809 1.00 2.79 H new ATOM 0 HG LEU C 249 -17.633 8.295 -32.366 1.00 4.50 H new ATOM 0 HD11 LEU C 249 -16.386 9.212 -30.639 1.00 6.52 H new ATOM 0 HD12 LEU C 249 -15.744 9.575 -32.041 1.00 6.52 H new ATOM 0 HD13 LEU C 249 -16.591 10.657 -31.254 1.00 6.52 H new ATOM 0 HD21 LEU C 249 -18.850 8.898 -30.453 1.00 5.98 H new ATOM 0 HD22 LEU C 249 -19.153 10.313 -31.097 1.00 5.98 H new ATOM 0 HD23 LEU C 249 -19.769 9.002 -31.739 1.00 5.98 H new ATOM 3018 N ILE C 250 -15.865 7.572 -34.650 1.00 2.70 N ATOM 3019 CA ILE C 250 -15.692 6.139 -34.910 1.00 3.86 C ATOM 3020 C ILE C 250 -14.941 5.439 -33.740 1.00 4.01 C ATOM 3021 O ILE C 250 -14.425 6.085 -32.845 1.00 2.74 O ATOM 3022 CB ILE C 250 -14.919 5.918 -36.227 1.00 3.69 C ATOM 3023 CG1 ILE C 250 -13.529 6.566 -36.119 1.00 2.91 C ATOM 3024 CG2 ILE C 250 -15.702 6.459 -37.448 1.00 3.67 C ATOM 3025 CD1 ILE C 250 -12.691 6.322 -37.326 1.00 3.70 C ATOM 0 H ILE C 250 -15.174 7.955 -34.311 1.00 2.70 H new ATOM 0 HA ILE C 250 -16.576 5.747 -34.987 1.00 3.86 H new ATOM 0 HB ILE C 250 -14.812 4.964 -36.368 1.00 3.69 H new ATOM 0 HG12 ILE C 250 -13.630 7.522 -35.987 1.00 2.91 H new ATOM 0 HG13 ILE C 250 -13.073 6.218 -35.337 1.00 2.91 H new ATOM 0 HG21 ILE C 250 -15.189 6.304 -38.256 1.00 3.67 H new ATOM 0 HG22 ILE C 250 -16.555 6.002 -37.514 1.00 3.67 H new ATOM 0 HG23 ILE C 250 -15.854 7.411 -37.339 1.00 3.67 H new ATOM 0 HD11 ILE C 250 -11.827 6.748 -37.212 1.00 3.70 H new ATOM 0 HD12 ILE C 250 -12.567 5.368 -37.446 1.00 3.70 H new ATOM 0 HD13 ILE C 250 -13.133 6.691 -38.107 1.00 3.70 H new ATOM 3026 N GLU C 251 -14.927 4.111 -33.753 1.00 4.23 N ATOM 3027 CA GLU C 251 -14.293 3.268 -32.752 1.00 6.04 C ATOM 3028 C GLU C 251 -12.813 2.980 -33.111 1.00 5.06 C ATOM 3029 O GLU C 251 -12.417 3.037 -34.295 1.00 4.42 O ATOM 3030 CB GLU C 251 -15.127 1.958 -32.587 1.00 6.07 C ATOM 3031 CG GLU C 251 -16.288 2.071 -31.543 1.00 9.79 C ATOM 3032 CD GLU C 251 -17.315 0.914 -31.535 1.00 9.50 C ATOM 3033 OE1 GLU C 251 -17.569 0.284 -32.584 1.00 14.28 O ATOM 3034 OE2 GLU C 251 -17.916 0.649 -30.471 1.00 13.65 O ATOM 0 H GLU C 251 -15.306 3.657 -34.377 1.00 4.23 H new ATOM 0 HA GLU C 251 -14.277 3.733 -31.901 1.00 6.04 H new ATOM 0 HB2 GLU C 251 -15.501 1.713 -33.448 1.00 6.07 H new ATOM 0 HB3 GLU C 251 -14.533 1.239 -32.320 1.00 6.07 H new ATOM 0 HG2 GLU C 251 -15.897 2.137 -30.658 1.00 9.79 H new ATOM 0 HG3 GLU C 251 -16.764 2.900 -31.705 1.00 9.79 H new ATOM 3035 N ILE C 252 -11.993 2.667 -32.102 1.00 4.88 N ATOM 3036 CA ILE C 252 -10.528 2.499 -32.300 1.00 4.59 C ATOM 3037 C ILE C 252 -10.142 1.601 -33.494 1.00 5.62 C ATOM 3038 O ILE C 252 -9.254 1.957 -34.254 1.00 6.55 O ATOM 3039 CB ILE C 252 -9.789 2.050 -30.989 1.00 4.55 C ATOM 3040 CG1 ILE C 252 -8.282 1.997 -31.212 1.00 2.93 C ATOM 3041 CG2 ILE C 252 -10.284 0.683 -30.491 1.00 5.19 C ATOM 3042 CD1 ILE C 252 -7.530 1.731 -29.935 1.00 5.95 C ATOM 0 H ILE C 252 -12.256 2.546 -31.292 1.00 4.88 H new ATOM 0 HA ILE C 252 -10.217 3.389 -32.529 1.00 4.59 H new ATOM 0 HB ILE C 252 -9.992 2.711 -30.309 1.00 4.55 H new ATOM 0 HG12 ILE C 252 -8.076 1.303 -31.858 1.00 2.93 H new ATOM 0 HG13 ILE C 252 -7.983 2.837 -31.593 1.00 2.93 H new ATOM 0 HG21 ILE C 252 -9.806 0.440 -29.683 1.00 5.19 H new ATOM 0 HG22 ILE C 252 -11.234 0.732 -30.302 1.00 5.19 H new ATOM 0 HG23 ILE C 252 -10.125 0.013 -31.174 1.00 5.19 H new ATOM 0 HD11 ILE C 252 -6.578 1.705 -30.119 1.00 5.95 H new ATOM 0 HD12 ILE C 252 -7.716 2.437 -29.297 1.00 5.95 H new ATOM 0 HD13 ILE C 252 -7.811 0.879 -29.565 1.00 5.95 H new ATOM 3043 N THR C 253 -10.790 0.448 -33.664 1.00 6.10 N ATOM 3044 CA THR C 253 -10.265 -0.515 -34.652 1.00 6.24 C ATOM 3045 C THR C 253 -10.520 -0.007 -36.061 1.00 5.89 C ATOM 3046 O THR C 253 -9.659 -0.108 -36.928 1.00 5.56 O ATOM 3047 CB THR C 253 -10.839 -1.908 -34.447 1.00 6.65 C ATOM 3048 OG1 THR C 253 -12.225 -1.936 -34.863 1.00 8.45 O ATOM 3049 CG2 THR C 253 -10.679 -2.295 -32.959 1.00 5.26 C ATOM 0 H THR C 253 -11.500 0.206 -33.244 1.00 6.10 H new ATOM 0 HA THR C 253 -9.307 -0.590 -34.521 1.00 6.24 H new ATOM 0 HB THR C 253 -10.361 -2.556 -34.988 1.00 6.65 H new ATOM 0 HG1 THR C 253 -12.715 -1.707 -34.220 1.00 8.45 H new ATOM 0 HG21 THR C 253 -11.042 -3.183 -32.815 1.00 5.26 H new ATOM 0 HG22 THR C 253 -9.738 -2.288 -32.722 1.00 5.26 H new ATOM 0 HG23 THR C 253 -11.156 -1.657 -32.405 1.00 5.26 H new ATOM 3050 N ASP C 254 -11.702 0.580 -36.246 1.00 5.39 N ATOM 3051 CA ASP C 254 -12.065 1.290 -37.483 1.00 4.68 C ATOM 3052 C ASP C 254 -11.070 2.390 -37.807 1.00 4.77 C ATOM 3053 O ASP C 254 -10.564 2.479 -38.945 1.00 4.68 O ATOM 3054 CB ASP C 254 -13.491 1.816 -37.296 1.00 4.64 C ATOM 3055 CG AASP C 254 -14.112 2.405 -38.569 0.50 5.39 C ATOM 3056 CG BASP C 254 -14.527 0.668 -37.323 0.50 4.79 C ATOM 3057 OD1AASP C 254 -15.336 2.661 -38.533 0.50 6.92 O ATOM 3058 OD1BASP C 254 -15.583 0.769 -36.668 0.50 5.65 O ATOM 3059 OD2AASP C 254 -13.416 2.632 -39.581 0.50 6.62 O ATOM 3060 OD2BASP C 254 -14.266 -0.369 -37.988 0.50 4.78 O ATOM 0 H ASP C 254 -12.325 0.579 -35.653 1.00 5.39 H new ATOM 0 HA ASP C 254 -12.035 0.693 -38.247 1.00 4.68 H new ATOM 0 HB2AASP C 254 -14.053 1.092 -36.978 0.50 4.64 H new ATOM 0 HB2BASP C 254 -13.554 2.290 -36.452 0.50 4.64 H new ATOM 0 HB3AASP C 254 -13.487 2.497 -36.605 0.50 4.64 H new ATOM 0 HB3BASP C 254 -13.696 2.455 -37.997 0.50 4.64 H new ATOM 3061 N ALA C 255 -10.784 3.214 -36.794 1.00 4.13 N ATOM 3062 CA ALA C 255 -9.812 4.309 -36.918 1.00 4.47 C ATOM 3063 C ALA C 255 -8.456 3.782 -37.382 1.00 5.26 C ATOM 3064 O ALA C 255 -7.813 4.369 -38.269 1.00 5.31 O ATOM 3065 CB ALA C 255 -9.681 5.008 -35.560 1.00 4.11 C ATOM 0 H ALA C 255 -11.147 3.155 -36.017 1.00 4.13 H new ATOM 0 HA ALA C 255 -10.124 4.942 -37.583 1.00 4.47 H new ATOM 0 HB1 ALA C 255 -9.041 5.734 -35.630 1.00 4.11 H new ATOM 0 HB2 ALA C 255 -10.544 5.363 -35.294 1.00 4.11 H new ATOM 0 HB3 ALA C 255 -9.375 4.371 -34.896 1.00 4.11 H new ATOM 3066 N LYS C 256 -8.012 2.671 -36.786 1.00 4.85 N ATOM 3067 CA LYS C 256 -6.717 2.086 -37.156 1.00 3.76 C ATOM 3068 C LYS C 256 -6.742 1.650 -38.625 1.00 3.77 C ATOM 3069 O LYS C 256 -5.802 1.918 -39.401 1.00 4.01 O ATOM 3070 CB LYS C 256 -6.365 0.925 -36.227 1.00 4.88 C ATOM 3071 CG LYS C 256 -5.866 1.381 -34.856 1.00 2.49 C ATOM 3072 CD LYS C 256 -5.454 0.163 -34.016 1.00 2.53 C ATOM 3073 CE LYS C 256 -4.949 0.566 -32.624 1.00 2.90 C ATOM 3074 NZ LYS C 256 -4.546 -0.583 -31.752 1.00 2.15 N ATOM 0 H LYS C 256 -8.439 2.245 -36.173 1.00 4.85 H new ATOM 0 HA LYS C 256 -6.024 2.757 -37.054 1.00 3.76 H new ATOM 0 HB2 LYS C 256 -7.147 0.364 -36.110 1.00 4.88 H new ATOM 0 HB3 LYS C 256 -5.683 0.377 -36.647 1.00 4.88 H new ATOM 0 HG2 LYS C 256 -5.111 1.981 -34.961 1.00 2.49 H new ATOM 0 HG3 LYS C 256 -6.562 1.878 -34.399 1.00 2.49 H new ATOM 0 HD2 LYS C 256 -6.212 -0.436 -33.923 1.00 2.53 H new ATOM 0 HD3 LYS C 256 -4.759 -0.329 -34.481 1.00 2.53 H new ATOM 0 HE2 LYS C 256 -4.189 1.160 -32.728 1.00 2.90 H new ATOM 0 HE3 LYS C 256 -5.645 1.070 -32.174 1.00 2.90 H new ATOM 0 HZ1 LYS C 256 -4.279 -0.276 -30.960 1.00 2.15 H new ATOM 0 HZ2 LYS C 256 -5.240 -1.129 -31.640 1.00 2.15 H new ATOM 0 HZ3 LYS C 256 -3.879 -1.028 -32.137 1.00 2.15 H new ATOM 3075 N LYS C 257 -7.852 1.030 -39.024 1.00 3.81 N ATOM 3076 CA LYS C 257 -8.037 0.668 -40.438 1.00 3.63 C ATOM 3077 C LYS C 257 -7.983 1.884 -41.381 1.00 4.33 C ATOM 3078 O LYS C 257 -7.338 1.824 -42.442 1.00 2.99 O ATOM 3079 CB LYS C 257 -9.344 -0.100 -40.592 1.00 3.68 C ATOM 3080 CG LYS C 257 -9.266 -1.574 -40.258 1.00 9.46 C ATOM 3081 CD LYS C 257 -10.664 -2.197 -40.386 1.00 13.38 C ATOM 3082 CE LYS C 257 -11.507 -1.490 -41.457 1.00 17.12 C ATOM 3083 NZ LYS C 257 -12.911 -2.001 -41.527 1.00 20.16 N ATOM 0 H LYS C 257 -8.502 0.811 -38.505 1.00 3.81 H new ATOM 0 HA LYS C 257 -7.295 0.102 -40.702 1.00 3.63 H new ATOM 0 HB2 LYS C 257 -10.014 0.311 -40.023 1.00 3.68 H new ATOM 0 HB3 LYS C 257 -9.652 -0.006 -41.507 1.00 3.68 H new ATOM 0 HG2 LYS C 257 -8.646 -2.020 -40.856 1.00 9.46 H new ATOM 0 HG3 LYS C 257 -8.928 -1.695 -39.357 1.00 9.46 H new ATOM 0 HD2 LYS C 257 -10.580 -3.137 -40.609 1.00 13.38 H new ATOM 0 HD3 LYS C 257 -11.120 -2.148 -39.531 1.00 13.38 H new ATOM 0 HE2 LYS C 257 -11.523 -0.538 -41.272 1.00 17.12 H new ATOM 0 HE3 LYS C 257 -11.083 -1.604 -42.322 1.00 17.12 H new ATOM 0 HZ1 LYS C 257 -13.356 -1.561 -42.160 1.00 20.16 H new ATOM 0 HZ2 LYS C 257 -12.902 -2.870 -41.721 1.00 20.16 H new ATOM 0 HZ3 LYS C 257 -13.312 -1.877 -40.742 1.00 20.16 H new ATOM 3084 N ARG C 258 -8.648 2.968 -40.988 1.00 4.59 N ATOM 3085 CA ARG C 258 -8.632 4.197 -41.768 1.00 3.80 C ATOM 3086 C ARG C 258 -7.214 4.811 -41.840 1.00 4.29 C ATOM 3087 O ARG C 258 -6.807 5.252 -42.909 1.00 3.90 O ATOM 3088 CB ARG C 258 -9.641 5.210 -41.231 1.00 5.27 C ATOM 3089 CG ARG C 258 -11.102 4.824 -41.422 1.00 3.19 C ATOM 3090 CD ARG C 258 -11.950 6.065 -41.147 1.00 6.30 C ATOM 3091 NE ARG C 258 -13.377 5.768 -41.113 1.00 4.54 N ATOM 3092 CZ ARG C 258 -14.333 6.690 -41.054 1.00 3.80 C ATOM 3093 NH1 ARG C 258 -14.022 7.975 -41.014 1.00 6.46 N ATOM 3094 NH2 ARG C 258 -15.621 6.313 -41.068 1.00 4.67 N ATOM 0 H ARG C 258 -9.116 3.010 -40.268 1.00 4.59 H new ATOM 0 HA ARG C 258 -8.895 3.965 -42.672 1.00 3.80 H new ATOM 0 HB2 ARG C 258 -9.476 5.340 -40.284 1.00 5.27 H new ATOM 0 HB3 ARG C 258 -9.486 6.063 -41.666 1.00 5.27 H new ATOM 0 HG2 ARG C 258 -11.254 4.501 -42.324 1.00 3.19 H new ATOM 0 HG3 ARG C 258 -11.346 4.105 -40.819 1.00 3.19 H new ATOM 0 HD2 ARG C 258 -11.683 6.454 -40.300 1.00 6.30 H new ATOM 0 HD3 ARG C 258 -11.777 6.730 -41.832 1.00 6.30 H new ATOM 0 HE ARG C 258 -13.616 4.942 -41.132 1.00 4.54 H new ATOM 0 HH11 ARG C 258 -13.197 8.218 -41.026 1.00 6.46 H new ATOM 0 HH12 ARG C 258 -14.645 8.567 -40.976 1.00 6.46 H new ATOM 0 HH21 ARG C 258 -15.824 5.479 -41.115 1.00 4.67 H new ATOM 0 HH22 ARG C 258 -16.243 6.906 -41.030 1.00 4.67 H new ATOM 3095 N GLU C 259 -6.458 4.811 -40.733 1.00 4.37 N ATOM 3096 CA GLU C 259 -5.096 5.416 -40.739 1.00 5.78 C ATOM 3097 C GLU C 259 -4.204 4.710 -41.762 1.00 4.98 C ATOM 3098 O GLU C 259 -3.414 5.334 -42.483 1.00 5.66 O ATOM 3099 CB GLU C 259 -4.424 5.293 -39.359 1.00 6.13 C ATOM 3100 CG GLU C 259 -4.949 6.172 -38.257 1.00 10.56 C ATOM 3101 CD GLU C 259 -4.018 7.324 -37.862 1.00 15.42 C ATOM 3102 OE1 GLU C 259 -3.047 7.637 -38.586 1.00 15.33 O ATOM 3103 OE2 GLU C 259 -4.295 7.966 -36.829 1.00 19.37 O ATOM 0 H GLU C 259 -6.701 4.476 -39.979 1.00 4.37 H new ATOM 0 HA GLU C 259 -5.200 6.353 -40.968 1.00 5.78 H new ATOM 0 HB2 GLU C 259 -4.500 4.370 -39.069 1.00 6.13 H new ATOM 0 HB3 GLU C 259 -3.478 5.480 -39.468 1.00 6.13 H new ATOM 0 HG2 GLU C 259 -5.802 6.541 -38.533 1.00 10.56 H new ATOM 0 HG3 GLU C 259 -5.117 5.624 -37.474 1.00 10.56 H new ATOM 3104 N ALA C 260 -4.331 3.391 -41.802 1.00 3.97 N ATOM 3105 CA ALA C 260 -3.497 2.573 -42.664 1.00 4.37 C ATOM 3106 C ALA C 260 -3.801 2.859 -44.104 1.00 4.53 C ATOM 3107 O ALA C 260 -2.886 2.838 -44.931 1.00 5.36 O ATOM 3108 CB ALA C 260 -3.703 1.117 -42.389 1.00 4.35 C ATOM 0 H ALA C 260 -4.900 2.948 -41.333 1.00 3.97 H new ATOM 0 HA ALA C 260 -2.571 2.795 -42.479 1.00 4.37 H new ATOM 0 HB1 ALA C 260 -3.136 0.593 -42.976 1.00 4.35 H new ATOM 0 HB2 ALA C 260 -3.475 0.926 -41.466 1.00 4.35 H new ATOM 0 HB3 ALA C 260 -4.632 0.886 -42.547 1.00 4.35 H new ATOM 3109 N LEU C 261 -5.079 3.109 -44.399 1.00 3.83 N ATOM 3110 CA LEU C 261 -5.498 3.443 -45.770 1.00 5.57 C ATOM 3111 C LEU C 261 -5.078 4.835 -46.151 1.00 5.35 C ATOM 3112 O LEU C 261 -4.611 5.048 -47.274 1.00 6.82 O ATOM 3113 CB LEU C 261 -7.014 3.279 -45.964 1.00 5.01 C ATOM 3114 CG LEU C 261 -7.537 1.839 -45.991 1.00 7.51 C ATOM 3115 CD1 LEU C 261 -9.067 1.854 -45.920 1.00 10.44 C ATOM 3116 CD2 LEU C 261 -7.038 1.045 -47.220 1.00 8.05 C ATOM 0 H LEU C 261 -5.719 3.091 -43.824 1.00 3.83 H new ATOM 0 HA LEU C 261 -5.049 2.814 -46.356 1.00 5.57 H new ATOM 0 HB2 LEU C 261 -7.467 3.755 -45.250 1.00 5.01 H new ATOM 0 HB3 LEU C 261 -7.264 3.711 -46.796 1.00 5.01 H new ATOM 0 HG LEU C 261 -7.182 1.377 -45.216 1.00 7.51 H new ATOM 0 HD11 LEU C 261 -9.401 0.943 -45.937 1.00 10.44 H new ATOM 0 HD12 LEU C 261 -9.349 2.286 -45.099 1.00 10.44 H new ATOM 0 HD13 LEU C 261 -9.422 2.342 -46.680 1.00 10.44 H new ATOM 0 HD21 LEU C 261 -7.396 0.144 -47.190 1.00 8.05 H new ATOM 0 HD22 LEU C 261 -7.336 1.484 -48.032 1.00 8.05 H new ATOM 0 HD23 LEU C 261 -6.069 1.008 -47.210 1.00 8.05 H new ATOM 3117 N TYR C 262 -5.248 5.793 -45.223 1.00 6.46 N ATOM 3118 CA TYR C 262 -4.763 7.158 -45.446 1.00 6.76 C ATOM 3119 C TYR C 262 -3.260 7.220 -45.677 1.00 7.65 C ATOM 3120 O TYR C 262 -2.798 8.040 -46.489 1.00 8.11 O ATOM 3121 CB TYR C 262 -5.061 8.073 -44.273 1.00 6.46 C ATOM 3122 CG TYR C 262 -6.511 8.326 -43.953 1.00 5.85 C ATOM 3123 CD1 TYR C 262 -7.472 8.351 -44.947 1.00 8.63 C ATOM 3124 CD2 TYR C 262 -6.928 8.548 -42.628 1.00 2.03 C ATOM 3125 CE1 TYR C 262 -8.805 8.608 -44.662 1.00 7.43 C ATOM 3126 CE2 TYR C 262 -8.259 8.782 -42.339 1.00 5.99 C ATOM 3127 CZ TYR C 262 -9.200 8.814 -43.356 1.00 5.57 C ATOM 3128 OH TYR C 262 -10.545 9.030 -43.116 1.00 7.19 O ATOM 0 H TYR C 262 -5.638 5.670 -44.467 1.00 6.46 H new ATOM 0 HA TYR C 262 -5.235 7.453 -46.240 1.00 6.76 H new ATOM 0 HB2 TYR C 262 -4.639 7.698 -43.484 1.00 6.46 H new ATOM 0 HB3 TYR C 262 -4.636 8.928 -44.443 1.00 6.46 H new ATOM 0 HD1 TYR C 262 -7.219 8.192 -45.828 1.00 8.63 H new ATOM 0 HD2 TYR C 262 -6.302 8.537 -41.940 1.00 2.03 H new ATOM 0 HE1 TYR C 262 -9.431 8.641 -45.349 1.00 7.43 H new ATOM 0 HE2 TYR C 262 -8.524 8.919 -41.458 1.00 5.99 H new ATOM 0 HH TYR C 262 -10.677 9.087 -42.288 1.00 7.19 H new ATOM 3129 N ALA C 263 -2.509 6.363 -44.967 1.00 8.14 N ATOM 3130 CA ALA C 263 -1.042 6.324 -45.070 1.00 9.60 C ATOM 3131 C ALA C 263 -0.591 6.056 -46.497 1.00 10.22 C ATOM 3132 O ALA C 263 0.478 6.521 -46.909 1.00 11.68 O ATOM 3133 CB ALA C 263 -0.461 5.276 -44.158 1.00 8.50 C ATOM 0 H ALA C 263 -2.836 5.791 -44.415 1.00 8.14 H new ATOM 0 HA ALA C 263 -0.717 7.197 -44.799 1.00 9.60 H new ATOM 0 HB1 ALA C 263 0.505 5.271 -44.245 1.00 8.50 H new ATOM 0 HB2 ALA C 263 -0.702 5.476 -43.240 1.00 8.50 H new ATOM 0 HB3 ALA C 263 -0.812 4.405 -44.401 1.00 8.50 H new ATOM 3134 N GLN C 264 -1.399 5.290 -47.233 1.00 10.61 N ATOM 3135 CA GLN C 264 -1.163 4.982 -48.633 1.00 10.59 C ATOM 3136 C GLN C 264 -1.245 6.198 -49.585 1.00 10.42 C ATOM 3137 O GLN C 264 -0.840 6.108 -50.746 1.00 10.05 O ATOM 3138 CB GLN C 264 -2.106 3.849 -49.077 1.00 10.31 C ATOM 3139 CG GLN C 264 -1.818 2.484 -48.405 1.00 11.44 C ATOM 3140 CD GLN C 264 -2.393 1.290 -49.180 1.00 12.29 C ATOM 3141 OE1 GLN C 264 -1.919 0.947 -50.272 1.00 16.91 O ATOM 3142 NE2 GLN C 264 -3.400 0.640 -48.608 1.00 15.46 N ATOM 0 H GLN C 264 -2.114 4.930 -46.920 1.00 10.61 H new ATOM 0 HA GLN C 264 -0.240 4.690 -48.699 1.00 10.59 H new ATOM 0 HB2 GLN C 264 -3.020 4.108 -48.882 1.00 10.31 H new ATOM 0 HB3 GLN C 264 -2.040 3.745 -50.039 1.00 10.31 H new ATOM 0 HG2 GLN C 264 -0.859 2.371 -48.315 1.00 11.44 H new ATOM 0 HG3 GLN C 264 -2.188 2.488 -47.508 1.00 11.44 H new ATOM 0 HE21 GLN C 264 -3.706 0.904 -47.849 1.00 15.46 H new ATOM 0 HE22 GLN C 264 -3.746 -0.045 -48.997 1.00 15.46 H new ATOM 3143 N ASP C 265 -1.754 7.331 -49.102 1.00 9.75 N ATOM 3144 CA ASP C 265 -1.755 8.577 -49.879 1.00 9.93 C ATOM 3145 C ASP C 265 -1.084 9.668 -49.043 1.00 9.07 C ATOM 3146 O ASP C 265 -1.735 10.284 -48.192 1.00 7.60 O ATOM 3147 CB ASP C 265 -3.182 8.978 -50.303 1.00 10.05 C ATOM 3148 CG ASP C 265 -3.229 10.226 -51.214 1.00 11.79 C ATOM 3149 OD1 ASP C 265 -2.268 11.019 -51.237 1.00 10.95 O ATOM 3150 OD2 ASP C 265 -4.267 10.433 -51.904 1.00 11.20 O ATOM 0 H ASP C 265 -2.107 7.402 -48.321 1.00 9.75 H new ATOM 0 HA ASP C 265 -1.256 8.449 -50.701 1.00 9.93 H new ATOM 0 HB2 ASP C 265 -3.595 8.233 -50.767 1.00 10.05 H new ATOM 0 HB3 ASP C 265 -3.712 9.147 -49.508 1.00 10.05 H new ATOM 3151 N PRO C 266 0.215 9.913 -49.280 1.00 8.12 N ATOM 3152 CA PRO C 266 0.956 10.841 -48.429 1.00 8.64 C ATOM 3153 C PRO C 266 0.426 12.272 -48.486 1.00 7.66 C ATOM 3154 O PRO C 266 0.818 13.118 -47.680 1.00 8.58 O ATOM 3155 CB PRO C 266 2.380 10.768 -49.002 1.00 8.92 C ATOM 3156 CG PRO C 266 2.432 9.408 -49.641 1.00 9.65 C ATOM 3157 CD PRO C 266 1.092 9.346 -50.327 1.00 9.48 C ATOM 0 HA PRO C 266 0.888 10.601 -47.492 1.00 8.64 H new ATOM 0 HB2 PRO C 266 2.541 11.473 -49.649 1.00 8.92 H new ATOM 0 HB3 PRO C 266 3.050 10.862 -48.307 1.00 8.92 H new ATOM 0 HG2 PRO C 266 3.167 9.328 -50.269 1.00 9.65 H new ATOM 0 HG3 PRO C 266 2.540 8.701 -48.986 1.00 9.65 H new ATOM 0 HD2 PRO C 266 1.073 9.868 -51.144 1.00 9.48 H new ATOM 0 HD3 PRO C 266 0.842 8.439 -50.564 1.00 9.48 H new ATOM 3158 N SER C 267 -0.468 12.533 -49.427 1.00 7.79 N ATOM 3159 CA SER C 267 -1.055 13.863 -49.547 1.00 5.95 C ATOM 3160 C SER C 267 -2.233 14.102 -48.615 1.00 6.81 C ATOM 3161 O SER C 267 -2.697 15.229 -48.456 1.00 7.87 O ATOM 3162 CB SER C 267 -1.510 14.102 -50.978 1.00 4.32 C ATOM 3163 OG ASER C 267 -2.714 13.408 -51.241 0.50 2.19 O ATOM 3164 OG BSER C 267 -0.396 14.146 -51.824 0.50 4.45 O ATOM 0 H SER C 267 -0.749 11.960 -50.004 1.00 7.79 H new ATOM 0 HA SER C 267 -0.356 14.485 -49.291 1.00 5.95 H new ATOM 0 HB2ASER C 267 -1.639 15.052 -51.127 0.50 4.32 H new ATOM 0 HB2BSER C 267 -2.112 13.395 -51.258 0.50 4.32 H new ATOM 0 HB3ASER C 267 -0.821 13.809 -51.595 0.50 4.32 H new ATOM 0 HB3BSER C 267 -2.004 14.935 -51.035 0.50 4.32 H new ATOM 0 HG ASER C 267 -2.538 12.658 -51.575 0.50 4.45 H new ATOM 0 HG BSER C 267 -0.525 14.715 -52.428 0.50 4.45 H new ATOM 3165 N THR C 268 -2.741 13.040 -48.014 1.00 8.44 N ATOM 3166 CA THR C 268 -3.945 13.106 -47.203 1.00 9.32 C ATOM 3167 C THR C 268 -4.012 14.178 -46.093 1.00 10.33 C ATOM 3168 O THR C 268 -4.965 14.982 -46.023 1.00 10.74 O ATOM 3169 CB THR C 268 -4.233 11.723 -46.609 1.00 10.17 C ATOM 3170 OG1 THR C 268 -4.192 10.756 -47.660 1.00 12.52 O ATOM 3171 CG2 THR C 268 -5.601 11.714 -45.910 1.00 10.16 C ATOM 0 H THR C 268 -2.395 12.254 -48.065 1.00 8.44 H new ATOM 0 HA THR C 268 -4.627 13.396 -47.829 1.00 9.32 H new ATOM 0 HB THR C 268 -3.562 11.504 -45.944 1.00 10.17 H new ATOM 0 HG1 THR C 268 -3.459 10.347 -47.636 1.00 12.52 H new ATOM 0 HG21 THR C 268 -5.769 10.834 -45.539 1.00 10.16 H new ATOM 0 HG22 THR C 268 -5.604 12.371 -45.196 1.00 10.16 H new ATOM 0 HG23 THR C 268 -6.294 11.932 -46.552 1.00 10.16 H new ATOM 3172 N GLY C 269 -3.007 14.213 -45.238 1.00 10.33 N ATOM 3173 CA GLY C 269 -3.096 15.020 -44.030 1.00 8.46 C ATOM 3174 C GLY C 269 -3.649 14.275 -42.824 1.00 8.49 C ATOM 3175 O GLY C 269 -4.364 13.257 -42.975 1.00 9.13 O ATOM 0 H GLY C 269 -2.269 13.782 -45.334 1.00 10.33 H new ATOM 0 HA2 GLY C 269 -2.213 15.358 -43.812 1.00 8.46 H new ATOM 0 HA3 GLY C 269 -3.658 15.790 -44.208 1.00 8.46 H new ATOM 3176 N CYS C 270 -3.347 14.809 -41.640 1.00 6.89 N ATOM 3177 CA CYS C 270 -3.663 14.179 -40.343 1.00 6.29 C ATOM 3178 C CYS C 270 -4.674 15.004 -39.528 1.00 5.76 C ATOM 3179 O CYS C 270 -4.349 16.115 -39.051 1.00 6.79 O ATOM 3180 CB CYS C 270 -2.409 13.947 -39.511 1.00 6.49 C ATOM 3181 SG CYS C 270 -1.178 12.894 -40.281 1.00 8.37 S ATOM 0 H CYS C 270 -2.944 15.564 -41.561 1.00 6.89 H new ATOM 0 HA CYS C 270 -4.065 13.322 -40.552 1.00 6.29 H new ATOM 0 HB2 CYS C 270 -2.004 14.806 -39.314 1.00 6.49 H new ATOM 0 HB3 CYS C 270 -2.667 13.554 -38.663 1.00 6.49 H new ATOM 0 HG CYS C 270 -0.084 13.216 -39.906 1.00 8.37 H new ATOM 3182 N TYR C 271 -5.885 14.458 -39.395 1.00 4.77 N ATOM 3183 CA TYR C 271 -7.058 15.157 -38.797 1.00 2.92 C ATOM 3184 C TYR C 271 -7.831 14.228 -37.862 1.00 4.50 C ATOM 3185 O TYR C 271 -9.053 14.377 -37.676 1.00 4.64 O ATOM 3186 CB TYR C 271 -8.000 15.680 -39.898 1.00 3.30 C ATOM 3187 CG TYR C 271 -7.350 16.615 -40.894 1.00 2.90 C ATOM 3188 CD1 TYR C 271 -7.352 18.011 -40.660 1.00 3.91 C ATOM 3189 CD2 TYR C 271 -6.705 16.128 -42.026 1.00 2.60 C ATOM 3190 CE1 TYR C 271 -6.771 18.900 -41.570 1.00 4.61 C ATOM 3191 CE2 TYR C 271 -6.096 17.017 -42.960 1.00 3.78 C ATOM 3192 CZ TYR C 271 -6.128 18.399 -42.704 1.00 2.73 C ATOM 3193 OH TYR C 271 -5.525 19.220 -43.591 1.00 3.83 O ATOM 0 H TYR C 271 -6.063 13.657 -39.651 1.00 4.77 H new ATOM 0 HA TYR C 271 -6.721 15.908 -38.284 1.00 2.92 H new ATOM 0 HB2 TYR C 271 -8.369 14.922 -40.378 1.00 3.30 H new ATOM 0 HB3 TYR C 271 -8.744 16.140 -39.479 1.00 3.30 H new ATOM 0 HD1 TYR C 271 -7.747 18.343 -39.886 1.00 3.91 H new ATOM 0 HD2 TYR C 271 -6.670 15.211 -42.176 1.00 2.60 H new ATOM 0 HE1 TYR C 271 -6.812 19.817 -41.421 1.00 4.61 H new ATOM 0 HE2 TYR C 271 -5.684 16.688 -43.726 1.00 3.78 H new ATOM 0 HH TYR C 271 -5.417 19.977 -43.244 1.00 3.83 H new ATOM 3194 N MET C 272 -7.128 13.265 -37.267 1.00 3.37 N ATOM 3195 CA MET C 272 -7.779 12.251 -36.437 1.00 4.00 C ATOM 3196 C MET C 272 -7.415 12.469 -34.970 1.00 4.96 C ATOM 3197 O MET C 272 -6.243 12.672 -34.649 1.00 4.73 O ATOM 3198 CB MET C 272 -7.353 10.824 -36.861 1.00 4.15 C ATOM 3199 CG MET C 272 -7.593 10.529 -38.354 1.00 6.67 C ATOM 3200 SD MET C 272 -7.137 8.891 -38.863 1.00 6.73 S ATOM 3201 CE MET C 272 -8.477 7.910 -38.150 1.00 3.16 C ATOM 0 H MET C 272 -6.275 13.181 -37.331 1.00 3.37 H new ATOM 0 HA MET C 272 -8.738 12.337 -36.557 1.00 4.00 H new ATOM 0 HB2 MET C 272 -6.411 10.703 -36.662 1.00 4.15 H new ATOM 0 HB3 MET C 272 -7.841 10.177 -36.328 1.00 4.15 H new ATOM 0 HG2 MET C 272 -8.532 10.667 -38.552 1.00 6.67 H new ATOM 0 HG3 MET C 272 -7.094 11.171 -38.883 1.00 6.67 H new ATOM 0 HE1 MET C 272 -8.104 7.213 -37.588 1.00 3.16 H new ATOM 0 HE2 MET C 272 -9.050 8.483 -37.617 1.00 3.16 H new ATOM 0 HE3 MET C 272 -8.997 7.507 -38.862 1.00 3.16 H new ATOM 3202 N TYR C 273 -8.406 12.385 -34.093 1.00 3.63 N ATOM 3203 CA TYR C 273 -8.248 12.681 -32.658 1.00 3.15 C ATOM 3204 C TYR C 273 -8.760 11.504 -31.798 1.00 4.52 C ATOM 3205 O TYR C 273 -9.966 11.297 -31.651 1.00 4.15 O ATOM 3206 CB TYR C 273 -9.040 13.985 -32.306 1.00 3.45 C ATOM 3207 CG TYR C 273 -8.461 14.815 -31.159 1.00 2.69 C ATOM 3208 CD1 TYR C 273 -7.728 14.245 -30.109 1.00 4.04 C ATOM 3209 CD2 TYR C 273 -8.671 16.182 -31.107 1.00 2.24 C ATOM 3210 CE1 TYR C 273 -7.220 14.994 -29.074 1.00 2.00 C ATOM 3211 CE2 TYR C 273 -8.181 16.965 -30.079 1.00 2.96 C ATOM 3212 CZ TYR C 273 -7.410 16.386 -29.047 1.00 3.99 C ATOM 3213 OH TYR C 273 -6.907 17.183 -28.001 1.00 3.56 O ATOM 0 H TYR C 273 -9.205 12.152 -34.310 1.00 3.63 H new ATOM 0 HA TYR C 273 -7.306 12.810 -32.466 1.00 3.15 H new ATOM 0 HB2 TYR C 273 -9.084 14.543 -33.099 1.00 3.45 H new ATOM 0 HB3 TYR C 273 -9.951 13.741 -32.080 1.00 3.45 H new ATOM 0 HD1 TYR C 273 -7.580 13.327 -30.113 1.00 4.04 H new ATOM 0 HD2 TYR C 273 -9.159 16.588 -31.787 1.00 2.24 H new ATOM 0 HE1 TYR C 273 -6.749 14.578 -28.389 1.00 2.00 H new ATOM 0 HE2 TYR C 273 -8.360 17.878 -30.067 1.00 2.96 H new ATOM 0 HH TYR C 273 -6.258 16.792 -27.638 1.00 3.56 H new ATOM 3214 N TYR C 274 -7.821 10.761 -31.215 1.00 3.50 N ATOM 3215 CA TYR C 274 -8.181 9.598 -30.415 1.00 4.15 C ATOM 3216 C TYR C 274 -8.430 10.025 -28.982 1.00 4.14 C ATOM 3217 O TYR C 274 -7.823 10.953 -28.486 1.00 5.06 O ATOM 3218 CB TYR C 274 -7.066 8.569 -30.431 1.00 3.81 C ATOM 3219 CG TYR C 274 -6.861 7.911 -31.754 1.00 5.34 C ATOM 3220 CD1 TYR C 274 -7.455 6.662 -32.022 1.00 6.71 C ATOM 3221 CD2 TYR C 274 -6.058 8.494 -32.723 1.00 7.95 C ATOM 3222 CE1 TYR C 274 -7.233 6.014 -33.228 1.00 8.71 C ATOM 3223 CE2 TYR C 274 -5.850 7.866 -33.965 1.00 10.24 C ATOM 3224 CZ TYR C 274 -6.437 6.637 -34.206 1.00 6.08 C ATOM 3225 OH TYR C 274 -6.236 5.973 -35.401 1.00 9.45 O ATOM 0 H TYR C 274 -6.976 10.914 -31.271 1.00 3.50 H new ATOM 0 HA TYR C 274 -8.983 9.204 -30.793 1.00 4.15 H new ATOM 0 HB2 TYR C 274 -6.239 8.999 -30.163 1.00 3.81 H new ATOM 0 HB3 TYR C 274 -7.259 7.887 -29.768 1.00 3.81 H new ATOM 0 HD1 TYR C 274 -8.003 6.267 -31.382 1.00 6.71 H new ATOM 0 HD2 TYR C 274 -5.651 9.312 -32.549 1.00 7.95 H new ATOM 0 HE1 TYR C 274 -7.606 5.177 -33.388 1.00 8.71 H new ATOM 0 HE2 TYR C 274 -5.324 8.272 -34.616 1.00 10.24 H new ATOM 0 HH TYR C 274 -6.614 6.393 -36.022 1.00 9.45 H new ATOM 3226 N PHE C 275 -9.392 9.373 -28.334 1.00 2.49 N ATOM 3227 CA PHE C 275 -9.679 9.691 -26.943 1.00 3.36 C ATOM 3228 C PHE C 275 -10.357 8.517 -26.267 1.00 3.89 C ATOM 3229 O PHE C 275 -10.876 7.614 -26.946 1.00 3.06 O ATOM 3230 CB PHE C 275 -10.555 10.954 -26.878 1.00 3.55 C ATOM 3231 CG PHE C 275 -11.937 10.792 -27.427 1.00 3.72 C ATOM 3232 CD1 PHE C 275 -12.990 10.445 -26.584 1.00 6.05 C ATOM 3233 CD2 PHE C 275 -12.212 10.992 -28.783 1.00 4.23 C ATOM 3234 CE1 PHE C 275 -14.328 10.343 -27.072 1.00 5.10 C ATOM 3235 CE2 PHE C 275 -13.566 10.857 -29.287 1.00 5.01 C ATOM 3236 CZ PHE C 275 -14.594 10.521 -28.437 1.00 3.17 C ATOM 0 H PHE C 275 -9.881 8.754 -28.676 1.00 2.49 H new ATOM 0 HA PHE C 275 -8.850 9.865 -26.471 1.00 3.36 H new ATOM 0 HB2 PHE C 275 -10.620 11.239 -25.953 1.00 3.55 H new ATOM 0 HB3 PHE C 275 -10.110 11.666 -27.364 1.00 3.55 H new ATOM 0 HD1 PHE C 275 -12.818 10.276 -25.686 1.00 6.05 H new ATOM 0 HD2 PHE C 275 -11.522 11.213 -29.366 1.00 4.23 H new ATOM 0 HE1 PHE C 275 -15.024 10.158 -26.484 1.00 5.10 H new ATOM 0 HE2 PHE C 275 -13.740 10.998 -30.190 1.00 5.01 H new ATOM 0 HZ PHE C 275 -15.458 10.413 -28.765 1.00 3.17 H new ATOM 3237 N GLN C 276 -10.414 8.599 -24.944 1.00 4.51 N ATOM 3238 CA GLN C 276 -11.171 7.612 -24.162 1.00 4.70 C ATOM 3239 C GLN C 276 -12.552 8.086 -23.710 1.00 5.33 C ATOM 3240 O GLN C 276 -12.729 9.247 -23.335 1.00 5.52 O ATOM 3241 CB GLN C 276 -10.372 7.094 -22.959 1.00 6.78 C ATOM 3242 CG GLN C 276 -8.887 6.830 -23.246 1.00 9.90 C ATOM 3243 CD GLN C 276 -8.619 5.830 -24.332 1.00 15.38 C ATOM 3244 OE1 GLN C 276 -7.604 6.084 -25.153 1.00 18.86 O flip ATOM 3245 NE2 GLN C 276 -9.338 4.845 -24.453 1.00 19.56 N flip ATOM 0 H GLN C 276 -10.028 9.210 -24.478 1.00 4.51 H new ATOM 0 HA GLN C 276 -11.321 6.882 -24.783 1.00 4.70 H new ATOM 0 HB2 GLN C 276 -10.440 7.739 -22.238 1.00 6.78 H new ATOM 0 HB3 GLN C 276 -10.780 6.272 -22.644 1.00 6.78 H new ATOM 0 HG2 GLN C 276 -8.464 7.669 -23.486 1.00 9.90 H new ATOM 0 HG3 GLN C 276 -8.463 6.522 -22.430 1.00 9.90 H new ATOM 0 HE21 GLN C 276 -9.985 4.715 -23.902 1.00 19.56 H new ATOM 0 HE22 GLN C 276 -9.195 4.284 -25.089 1.00 19.56 H new ATOM 3246 N TYR C 277 -13.501 7.140 -23.687 1.00 3.19 N ATOM 3247 CA TYR C 277 -14.870 7.432 -23.200 1.00 4.02 C ATOM 3248 C TYR C 277 -15.440 6.130 -22.712 1.00 3.36 C ATOM 3249 O TYR C 277 -15.463 5.164 -23.464 1.00 3.12 O ATOM 3250 CB TYR C 277 -15.749 8.035 -24.282 1.00 3.88 C ATOM 3251 CG TYR C 277 -17.202 8.283 -23.890 1.00 4.76 C ATOM 3252 CD1 TYR C 277 -17.542 9.176 -22.873 1.00 5.45 C ATOM 3253 CD2 TYR C 277 -18.222 7.649 -24.572 1.00 7.03 C ATOM 3254 CE1 TYR C 277 -18.872 9.376 -22.497 1.00 4.61 C ATOM 3255 CE2 TYR C 277 -19.546 7.857 -24.233 1.00 6.19 C ATOM 3256 CZ TYR C 277 -19.857 8.735 -23.200 1.00 5.92 C ATOM 3257 OH TYR C 277 -21.161 8.948 -22.882 1.00 4.75 O ATOM 0 H TYR C 277 -13.379 6.329 -23.945 1.00 3.19 H new ATOM 0 HA TYR C 277 -14.836 8.092 -22.490 1.00 4.02 H new ATOM 0 HB2 TYR C 277 -15.358 8.878 -24.561 1.00 3.88 H new ATOM 0 HB3 TYR C 277 -15.735 7.446 -25.053 1.00 3.88 H new ATOM 0 HD1 TYR C 277 -16.869 9.647 -22.437 1.00 5.45 H new ATOM 0 HD2 TYR C 277 -18.015 7.072 -25.271 1.00 7.03 H new ATOM 0 HE1 TYR C 277 -19.085 9.933 -21.783 1.00 4.61 H new ATOM 0 HE2 TYR C 277 -20.223 7.414 -24.692 1.00 6.19 H new ATOM 0 HH TYR C 277 -21.227 9.649 -22.424 1.00 4.75 H new ATOM 3258 N LEU C 278 -15.849 6.100 -21.445 1.00 4.19 N ATOM 3259 CA LEU C 278 -16.543 4.936 -20.869 1.00 5.00 C ATOM 3260 C LEU C 278 -15.780 3.624 -21.133 1.00 5.50 C ATOM 3261 O LEU C 278 -16.370 2.635 -21.563 1.00 7.25 O ATOM 3262 CB LEU C 278 -17.974 4.825 -21.400 1.00 5.03 C ATOM 3263 CG LEU C 278 -18.978 5.951 -21.162 1.00 6.04 C ATOM 3264 CD1 LEU C 278 -20.394 5.404 -21.411 1.00 7.30 C ATOM 3265 CD2 LEU C 278 -18.834 6.505 -19.766 1.00 7.11 C ATOM 0 H LEU C 278 -15.735 6.749 -20.893 1.00 4.19 H new ATOM 0 HA LEU C 278 -16.576 5.077 -19.910 1.00 5.00 H new ATOM 0 HB2 LEU C 278 -17.914 4.693 -22.359 1.00 5.03 H new ATOM 0 HB3 LEU C 278 -18.357 4.016 -21.025 1.00 5.03 H new ATOM 0 HG LEU C 278 -18.809 6.683 -21.775 1.00 6.04 H new ATOM 0 HD11 LEU C 278 -21.044 6.109 -21.264 1.00 7.30 H new ATOM 0 HD12 LEU C 278 -20.463 5.088 -22.325 1.00 7.30 H new ATOM 0 HD13 LEU C 278 -20.569 4.670 -20.801 1.00 7.30 H new ATOM 0 HD21 LEU C 278 -19.478 7.218 -19.632 1.00 7.11 H new ATOM 0 HD22 LEU C 278 -18.994 5.800 -19.120 1.00 7.11 H new ATOM 0 HD23 LEU C 278 -17.937 6.854 -19.647 1.00 7.11 H new ATOM 3266 N SER C 279 -14.469 3.654 -20.902 1.00 5.28 N ATOM 3267 CA SER C 279 -13.616 2.458 -20.964 1.00 5.56 C ATOM 3268 C SER C 279 -13.391 1.896 -22.352 1.00 4.82 C ATOM 3269 O SER C 279 -12.957 0.754 -22.489 1.00 3.67 O ATOM 3270 CB SER C 279 -14.127 1.337 -20.064 1.00 6.33 C ATOM 3271 OG SER C 279 -14.529 1.839 -18.800 1.00 11.13 O ATOM 0 H SER C 279 -14.042 4.374 -20.703 1.00 5.28 H new ATOM 0 HA SER C 279 -12.760 2.785 -20.646 1.00 5.56 H new ATOM 0 HB2 SER C 279 -14.875 0.891 -20.491 1.00 6.33 H new ATOM 0 HB3 SER C 279 -13.431 0.672 -19.945 1.00 6.33 H new ATOM 0 HG SER C 279 -14.807 1.206 -18.323 1.00 11.13 H new ATOM 3272 N LYS C 280 -13.718 2.702 -23.361 1.00 4.60 N ATOM 3273 CA LYS C 280 -13.427 2.384 -24.763 1.00 4.83 C ATOM 3274 C LYS C 280 -12.674 3.541 -25.426 1.00 4.08 C ATOM 3275 O LYS C 280 -12.814 4.721 -25.044 1.00 5.15 O ATOM 3276 CB LYS C 280 -14.719 2.066 -25.544 1.00 4.88 C ATOM 3277 CG LYS C 280 -15.564 0.900 -24.997 1.00 5.78 C ATOM 3278 CD LYS C 280 -15.173 -0.457 -25.550 1.00 8.00 C ATOM 3279 CE LYS C 280 -15.749 -1.615 -24.692 1.00 8.44 C ATOM 3280 NZ LYS C 280 -15.476 -2.941 -25.315 1.00 12.48 N ATOM 0 H LYS C 280 -14.118 3.455 -23.252 1.00 4.60 H new ATOM 0 HA LYS C 280 -12.865 1.593 -24.780 1.00 4.83 H new ATOM 0 HB2 LYS C 280 -15.271 2.863 -25.561 1.00 4.88 H new ATOM 0 HB3 LYS C 280 -14.481 1.867 -26.463 1.00 4.88 H new ATOM 0 HG2 LYS C 280 -15.484 0.880 -24.030 1.00 5.78 H new ATOM 0 HG3 LYS C 280 -16.498 1.066 -25.201 1.00 5.78 H new ATOM 0 HD2 LYS C 280 -15.493 -0.539 -26.462 1.00 8.00 H new ATOM 0 HD3 LYS C 280 -14.206 -0.527 -25.581 1.00 8.00 H new ATOM 0 HE2 LYS C 280 -15.360 -1.587 -23.804 1.00 8.44 H new ATOM 0 HE3 LYS C 280 -16.706 -1.496 -24.586 1.00 8.44 H new ATOM 0 HZ1 LYS C 280 -15.816 -3.585 -24.804 1.00 12.48 H new ATOM 0 HZ2 LYS C 280 -15.851 -2.973 -26.121 1.00 12.48 H new ATOM 0 HZ3 LYS C 280 -14.597 -3.057 -25.393 1.00 12.48 H new ATOM 3281 N THR C 281 -11.880 3.213 -26.438 1.00 2.40 N ATOM 3282 CA THR C 281 -11.228 4.190 -27.258 1.00 2.14 C ATOM 3283 C THR C 281 -12.005 4.579 -28.493 1.00 2.59 C ATOM 3284 O THR C 281 -12.431 3.708 -29.281 1.00 2.05 O ATOM 3285 CB THR C 281 -9.766 3.778 -27.651 1.00 2.27 C ATOM 3286 OG1 THR C 281 -9.013 3.467 -26.449 1.00 2.00 O ATOM 3287 CG2 THR C 281 -9.104 4.949 -28.410 1.00 2.98 C ATOM 0 H THR C 281 -11.710 2.400 -26.662 1.00 2.40 H new ATOM 0 HA THR C 281 -11.185 4.976 -26.691 1.00 2.14 H new ATOM 0 HB THR C 281 -9.781 2.994 -28.222 1.00 2.27 H new ATOM 0 HG1 THR C 281 -8.218 3.723 -26.542 1.00 2.00 H new ATOM 0 HG21 THR C 281 -8.199 4.704 -28.658 1.00 2.98 H new ATOM 0 HG22 THR C 281 -9.615 5.146 -29.210 1.00 2.98 H new ATOM 0 HG23 THR C 281 -9.082 5.733 -27.839 1.00 2.98 H new ATOM 3288 N TYR C 282 -12.184 5.884 -28.653 1.00 2.86 N ATOM 3289 CA TYR C 282 -12.820 6.437 -29.868 1.00 3.49 C ATOM 3290 C TYR C 282 -11.912 7.339 -30.635 1.00 4.02 C ATOM 3291 O TYR C 282 -10.815 7.631 -30.202 1.00 3.22 O ATOM 3292 CB TYR C 282 -14.108 7.185 -29.528 1.00 5.25 C ATOM 3293 CG TYR C 282 -15.106 6.277 -28.862 1.00 4.62 C ATOM 3294 CD1 TYR C 282 -16.014 5.513 -29.627 1.00 7.11 C ATOM 3295 CD2 TYR C 282 -15.087 6.076 -27.464 1.00 5.21 C ATOM 3296 CE1 TYR C 282 -16.933 4.652 -29.033 1.00 9.44 C ATOM 3297 CE2 TYR C 282 -16.012 5.201 -26.866 1.00 5.76 C ATOM 3298 CZ TYR C 282 -16.925 4.484 -27.643 1.00 8.60 C ATOM 3299 OH TYR C 282 -17.810 3.590 -27.027 1.00 7.58 O ATOM 0 H TYR C 282 -11.948 6.475 -28.075 1.00 2.86 H new ATOM 0 HA TYR C 282 -13.027 5.674 -30.430 1.00 3.49 H new ATOM 0 HB2 TYR C 282 -13.906 7.932 -28.943 1.00 5.25 H new ATOM 0 HB3 TYR C 282 -14.493 7.555 -30.338 1.00 5.25 H new ATOM 0 HD1 TYR C 282 -15.998 5.587 -30.554 1.00 7.11 H new ATOM 0 HD2 TYR C 282 -14.463 6.522 -26.939 1.00 5.21 H new ATOM 0 HE1 TYR C 282 -17.548 4.191 -29.556 1.00 9.44 H new ATOM 0 HE2 TYR C 282 -16.016 5.099 -25.942 1.00 5.76 H new ATOM 0 HH TYR C 282 -17.685 3.599 -26.196 1.00 7.58 H new ATOM 3300 N CYS C 283 -12.399 7.818 -31.773 1.00 3.35 N ATOM 3301 CA CYS C 283 -11.594 8.738 -32.577 1.00 3.08 C ATOM 3302 C CYS C 283 -12.586 9.658 -33.270 1.00 3.69 C ATOM 3303 O CYS C 283 -13.582 9.191 -33.857 1.00 3.39 O ATOM 3304 CB CYS C 283 -10.800 7.949 -33.638 1.00 4.14 C ATOM 3305 SG CYS C 283 -9.731 8.977 -34.666 1.00 5.12 S ATOM 0 H CYS C 283 -13.174 7.631 -32.094 1.00 3.35 H new ATOM 0 HA CYS C 283 -10.961 9.230 -32.031 1.00 3.08 H new ATOM 0 HB2 CYS C 283 -10.258 7.279 -33.192 1.00 4.14 H new ATOM 0 HB3 CYS C 283 -11.424 7.474 -34.209 1.00 4.14 H new ATOM 0 HG CYS C 283 -8.689 8.411 -34.851 1.00 5.12 H new ATOM 3306 N VAL C 284 -12.324 10.954 -33.218 1.00 3.36 N ATOM 3307 CA VAL C 284 -13.003 11.867 -34.156 1.00 4.06 C ATOM 3308 C VAL C 284 -12.134 11.964 -35.419 1.00 3.91 C ATOM 3309 O VAL C 284 -11.019 12.508 -35.396 1.00 4.76 O ATOM 3310 CB VAL C 284 -13.284 13.243 -33.560 1.00 3.97 C ATOM 3311 CG1 VAL C 284 -14.189 14.025 -34.491 1.00 4.56 C ATOM 3312 CG2 VAL C 284 -13.977 13.064 -32.186 1.00 6.97 C ATOM 0 H VAL C 284 -11.776 11.327 -32.670 1.00 3.36 H new ATOM 0 HA VAL C 284 -13.878 11.507 -34.369 1.00 4.06 H new ATOM 0 HB VAL C 284 -12.452 13.728 -33.446 1.00 3.97 H new ATOM 0 HG11 VAL C 284 -14.367 14.899 -34.111 1.00 4.56 H new ATOM 0 HG12 VAL C 284 -13.755 14.129 -35.352 1.00 4.56 H new ATOM 0 HG13 VAL C 284 -15.025 13.547 -34.607 1.00 4.56 H new ATOM 0 HG21 VAL C 284 -14.159 13.935 -31.800 1.00 6.97 H new ATOM 0 HG22 VAL C 284 -14.810 12.582 -32.304 1.00 6.97 H new ATOM 0 HG23 VAL C 284 -13.396 12.563 -31.593 1.00 6.97 H new ATOM 3313 N ASP C 285 -12.624 11.359 -36.498 1.00 3.72 N ATOM 3314 CA ASP C 285 -11.918 11.444 -37.749 1.00 4.20 C ATOM 3315 C ASP C 285 -12.465 12.606 -38.563 1.00 3.76 C ATOM 3316 O ASP C 285 -13.527 12.502 -39.149 1.00 5.35 O ATOM 3317 CB ASP C 285 -12.078 10.138 -38.547 1.00 3.11 C ATOM 3318 CG ASP C 285 -11.300 10.160 -39.860 1.00 4.19 C ATOM 3319 OD1 ASP C 285 -10.573 11.181 -40.105 1.00 3.83 O ATOM 3320 OD2 ASP C 285 -11.409 9.155 -40.618 1.00 2.89 O ATOM 0 H ASP C 285 -13.353 10.903 -36.518 1.00 3.72 H new ATOM 0 HA ASP C 285 -10.976 11.586 -37.567 1.00 4.20 H new ATOM 0 HB2 ASP C 285 -11.774 9.392 -38.006 1.00 3.11 H new ATOM 0 HB3 ASP C 285 -13.018 9.989 -38.733 1.00 3.11 H new ATOM 3321 N ALA C 286 -11.702 13.699 -38.590 1.00 2.81 N ATOM 3322 CA ALA C 286 -12.081 14.908 -39.296 1.00 2.78 C ATOM 3323 C ALA C 286 -11.356 15.042 -40.638 1.00 3.14 C ATOM 3324 O ALA C 286 -11.122 16.127 -41.109 1.00 2.66 O ATOM 3325 CB ALA C 286 -11.816 16.139 -38.381 1.00 4.23 C ATOM 0 H ALA C 286 -10.942 13.754 -38.192 1.00 2.81 H new ATOM 0 HA ALA C 286 -13.027 14.861 -39.503 1.00 2.78 H new ATOM 0 HB1 ALA C 286 -12.068 16.950 -38.849 1.00 4.23 H new ATOM 0 HB2 ALA C 286 -12.341 16.058 -37.569 1.00 4.23 H new ATOM 0 HB3 ALA C 286 -10.874 16.177 -38.154 1.00 4.23 H new ATOM 3326 N THR C 287 -11.013 13.910 -41.259 1.00 3.24 N ATOM 3327 CA THR C 287 -10.198 13.941 -42.482 1.00 4.59 C ATOM 3328 C THR C 287 -10.937 14.602 -43.624 1.00 5.45 C ATOM 3329 O THR C 287 -10.346 15.364 -44.398 1.00 5.49 O ATOM 3330 CB THR C 287 -9.702 12.554 -42.883 1.00 4.91 C ATOM 3331 OG1 THR C 287 -8.913 12.049 -41.824 1.00 4.69 O ATOM 3332 CG2 THR C 287 -8.858 12.635 -44.178 1.00 6.06 C ATOM 0 H THR C 287 -11.238 13.123 -40.994 1.00 3.24 H new ATOM 0 HA THR C 287 -9.416 14.478 -42.280 1.00 4.59 H new ATOM 0 HB THR C 287 -10.457 11.969 -43.053 1.00 4.91 H new ATOM 0 HG1 THR C 287 -9.397 11.925 -41.148 1.00 4.69 H new ATOM 0 HG21 THR C 287 -8.550 11.748 -44.420 1.00 6.06 H new ATOM 0 HG22 THR C 287 -9.401 12.996 -44.896 1.00 6.06 H new ATOM 0 HG23 THR C 287 -8.093 13.213 -44.030 1.00 6.06 H new ATOM 3333 N ARG C 288 -12.237 14.324 -43.706 1.00 5.73 N ATOM 3334 CA ARG C 288 -13.083 14.925 -44.738 1.00 6.55 C ATOM 3335 C ARG C 288 -13.179 16.438 -44.596 1.00 6.35 C ATOM 3336 O ARG C 288 -13.426 16.960 -43.496 1.00 5.52 O ATOM 3337 CB ARG C 288 -14.483 14.330 -44.670 1.00 6.41 C ATOM 3338 CG ARG C 288 -15.319 14.669 -45.897 1.00 11.28 C ATOM 3339 CD ARG C 288 -16.602 13.842 -45.934 1.00 18.06 C ATOM 3340 NE ARG C 288 -17.398 14.037 -44.724 1.00 21.65 N ATOM 3341 CZ ARG C 288 -18.326 14.981 -44.574 1.00 23.28 C ATOM 3342 NH1 ARG C 288 -18.599 15.834 -45.565 1.00 23.65 N ATOM 3343 NH2 ARG C 288 -18.983 15.073 -43.427 1.00 23.65 N ATOM 0 H ARG C 288 -12.650 13.789 -43.173 1.00 5.73 H new ATOM 0 HA ARG C 288 -12.672 14.730 -45.595 1.00 6.55 H new ATOM 0 HB2 ARG C 288 -14.418 13.366 -44.582 1.00 6.41 H new ATOM 0 HB3 ARG C 288 -14.932 14.657 -43.875 1.00 6.41 H new ATOM 0 HG2 ARG C 288 -15.540 15.614 -45.891 1.00 11.28 H new ATOM 0 HG3 ARG C 288 -14.801 14.504 -46.700 1.00 11.28 H new ATOM 0 HD2 ARG C 288 -17.126 14.090 -46.711 1.00 18.06 H new ATOM 0 HD3 ARG C 288 -16.380 12.902 -46.029 1.00 18.06 H new ATOM 0 HE ARG C 288 -17.258 13.505 -44.063 1.00 21.65 H new ATOM 0 HH11 ARG C 288 -18.174 15.777 -46.310 1.00 23.65 H new ATOM 0 HH12 ARG C 288 -19.200 16.440 -45.458 1.00 23.65 H new ATOM 0 HH21 ARG C 288 -18.809 14.526 -42.787 1.00 23.65 H new ATOM 0 HH22 ARG C 288 -19.583 15.680 -43.323 1.00 23.65 H new ATOM 3344 N GLU C 289 -13.038 17.159 -45.715 1.00 6.12 N ATOM 3345 CA GLU C 289 -13.025 18.618 -45.661 1.00 6.19 C ATOM 3346 C GLU C 289 -14.443 19.141 -45.564 1.00 5.20 C ATOM 3347 O GLU C 289 -15.275 18.915 -46.422 1.00 4.97 O ATOM 3348 CB GLU C 289 -12.275 19.245 -46.856 1.00 6.08 C ATOM 3349 CG GLU C 289 -10.723 19.061 -46.763 1.00 6.27 C ATOM 3350 CD GLU C 289 -10.004 20.105 -45.936 1.00 8.65 C ATOM 3351 OE1 GLU C 289 -10.401 21.292 -45.852 1.00 9.08 O ATOM 3352 OE2 GLU C 289 -8.955 19.743 -45.366 1.00 9.84 O ATOM 0 H GLU C 289 -12.950 16.825 -46.502 1.00 6.12 H new ATOM 0 HA GLU C 289 -12.536 18.882 -44.866 1.00 6.19 H new ATOM 0 HB2 GLU C 289 -12.595 18.845 -47.679 1.00 6.08 H new ATOM 0 HB3 GLU C 289 -12.482 20.192 -46.902 1.00 6.08 H new ATOM 0 HG2 GLU C 289 -10.536 18.186 -46.388 1.00 6.27 H new ATOM 0 HG3 GLU C 289 -10.355 19.069 -47.661 1.00 6.27 H new ATOM 3353 N THR C 290 -14.677 19.866 -44.480 1.00 4.74 N ATOM 3354 CA THR C 290 -15.975 20.400 -44.125 1.00 2.98 C ATOM 3355 C THR C 290 -15.787 21.903 -43.875 1.00 2.95 C ATOM 3356 O THR C 290 -14.662 22.413 -43.926 1.00 2.00 O ATOM 3357 CB THR C 290 -16.492 19.731 -42.828 1.00 3.80 C ATOM 3358 OG1 THR C 290 -15.635 20.087 -41.720 1.00 3.67 O ATOM 3359 CG2 THR C 290 -16.538 18.223 -42.990 1.00 2.63 C ATOM 0 H THR C 290 -14.062 20.066 -43.913 1.00 4.74 H new ATOM 0 HA THR C 290 -16.617 20.233 -44.833 1.00 2.98 H new ATOM 0 HB THR C 290 -17.391 20.047 -42.650 1.00 3.80 H new ATOM 0 HG1 THR C 290 -15.554 19.428 -41.205 1.00 3.67 H new ATOM 0 HG21 THR C 290 -16.863 17.819 -42.170 1.00 2.63 H new ATOM 0 HG22 THR C 290 -17.133 17.994 -43.721 1.00 2.63 H new ATOM 0 HG23 THR C 290 -15.647 17.891 -43.182 1.00 2.63 H new ATOM 3360 N ASN C 291 -16.864 22.613 -43.551 1.00 2.36 N ATOM 3361 CA ASN C 291 -16.753 24.019 -43.167 1.00 2.75 C ATOM 3362 C ASN C 291 -16.475 24.202 -41.662 1.00 3.38 C ATOM 3363 O ASN C 291 -16.503 25.333 -41.172 1.00 3.74 O ATOM 3364 CB ASN C 291 -18.004 24.828 -43.592 1.00 4.44 C ATOM 3365 CG ASN C 291 -19.286 24.300 -42.995 1.00 7.09 C ATOM 3366 OD1 ASN C 291 -19.281 23.569 -42.002 1.00 9.48 O ATOM 3367 ND2 ASN C 291 -20.424 24.648 -43.642 1.00 10.25 N ATOM 0 H ASN C 291 -17.666 22.302 -43.547 1.00 2.36 H new ATOM 0 HA ASN C 291 -15.986 24.369 -43.646 1.00 2.75 H new ATOM 0 HB2 ASN C 291 -17.888 25.754 -43.327 1.00 4.44 H new ATOM 0 HB3 ASN C 291 -18.076 24.817 -44.559 1.00 4.44 H new ATOM 0 HD21 ASN C 291 -21.184 24.357 -43.363 1.00 10.25 H new ATOM 0 HD22 ASN C 291 -20.387 25.160 -44.332 1.00 10.25 H new ATOM 3368 N ARG C 292 -16.170 23.104 -40.945 1.00 2.59 N ATOM 3369 CA ARG C 292 -15.976 23.149 -39.495 1.00 3.34 C ATOM 3370 C ARG C 292 -14.552 23.511 -39.154 1.00 3.70 C ATOM 3371 O ARG C 292 -13.615 22.946 -39.745 1.00 5.25 O ATOM 3372 CB ARG C 292 -16.294 21.777 -38.881 1.00 3.44 C ATOM 3373 CG ARG C 292 -17.740 21.377 -39.082 1.00 5.57 C ATOM 3374 CD ARG C 292 -18.627 22.381 -38.389 1.00 8.67 C ATOM 3375 NE ARG C 292 -19.935 21.843 -38.065 1.00 13.41 N ATOM 3376 CZ ARG C 292 -20.408 21.703 -36.827 1.00 12.40 C ATOM 3377 NH1 ARG C 292 -19.687 22.094 -35.779 1.00 4.70 N ATOM 3378 NH2 ARG C 292 -21.625 21.179 -36.648 1.00 13.41 N ATOM 0 H ARG C 292 -16.072 22.322 -41.289 1.00 2.59 H new ATOM 0 HA ARG C 292 -16.573 23.824 -39.135 1.00 3.34 H new ATOM 0 HB2 ARG C 292 -15.717 21.106 -39.278 1.00 3.44 H new ATOM 0 HB3 ARG C 292 -16.095 21.796 -37.932 1.00 3.44 H new ATOM 0 HG2 ARG C 292 -17.950 21.342 -40.028 1.00 5.57 H new ATOM 0 HG3 ARG C 292 -17.895 20.489 -38.724 1.00 5.57 H new ATOM 0 HD2 ARG C 292 -18.194 22.681 -37.575 1.00 8.67 H new ATOM 0 HD3 ARG C 292 -18.733 23.160 -38.958 1.00 8.67 H new ATOM 0 HE ARG C 292 -20.440 21.598 -38.717 1.00 13.41 H new ATOM 0 HH11 ARG C 292 -18.909 22.440 -35.898 1.00 4.70 H new ATOM 0 HH12 ARG C 292 -19.999 22.000 -34.983 1.00 4.70 H new ATOM 0 HH21 ARG C 292 -22.093 20.937 -37.328 1.00 13.41 H new ATOM 0 HH22 ARG C 292 -21.940 21.084 -35.853 1.00 13.41 H new ATOM 3379 N LEU C 293 -14.373 24.393 -38.170 1.00 2.45 N ATOM 3380 CA LEU C 293 -13.057 25.002 -37.944 1.00 2.23 C ATOM 3381 C LEU C 293 -12.115 24.303 -36.960 1.00 2.34 C ATOM 3382 O LEU C 293 -10.891 24.537 -37.013 1.00 2.39 O ATOM 3383 CB LEU C 293 -13.266 26.464 -37.459 1.00 2.00 C ATOM 3384 CG LEU C 293 -13.911 27.412 -38.488 1.00 4.54 C ATOM 3385 CD1 LEU C 293 -14.089 28.846 -38.023 1.00 3.68 C ATOM 3386 CD2 LEU C 293 -13.080 27.371 -39.759 1.00 6.35 C ATOM 0 H LEU C 293 -14.989 24.651 -37.628 1.00 2.45 H new ATOM 0 HA LEU C 293 -12.611 24.928 -38.802 1.00 2.23 H new ATOM 0 HB2 LEU C 293 -13.820 26.449 -36.663 1.00 2.00 H new ATOM 0 HB3 LEU C 293 -12.406 26.829 -37.199 1.00 2.00 H new ATOM 0 HG LEU C 293 -14.814 27.090 -38.634 1.00 4.54 H new ATOM 0 HD11 LEU C 293 -14.500 29.367 -38.731 1.00 3.68 H new ATOM 0 HD12 LEU C 293 -14.658 28.863 -37.237 1.00 3.68 H new ATOM 0 HD13 LEU C 293 -13.224 29.225 -37.803 1.00 3.68 H new ATOM 0 HD21 LEU C 293 -13.471 27.963 -40.421 1.00 6.35 H new ATOM 0 HD22 LEU C 293 -12.175 27.659 -39.563 1.00 6.35 H new ATOM 0 HD23 LEU C 293 -13.063 26.465 -40.106 1.00 6.35 H new ATOM 3387 N GLY C 294 -12.668 23.512 -36.018 1.00 2.43 N ATOM 3388 CA GLY C 294 -11.816 22.859 -35.018 1.00 3.33 C ATOM 3389 C GLY C 294 -10.692 22.045 -35.626 1.00 4.15 C ATOM 3390 O GLY C 294 -9.524 22.044 -35.140 1.00 5.60 O ATOM 0 H GLY C 294 -13.509 23.348 -35.946 1.00 2.43 H new ATOM 0 HA2 GLY C 294 -11.438 23.535 -34.434 1.00 3.33 H new ATOM 0 HA3 GLY C 294 -12.363 22.280 -34.465 1.00 3.33 H new ATOM 3391 N ARG C 295 -11.033 21.339 -36.694 1.00 4.23 N ATOM 3392 CA ARG C 295 -10.087 20.507 -37.416 1.00 3.31 C ATOM 3393 C ARG C 295 -8.902 21.252 -38.038 1.00 2.98 C ATOM 3394 O ARG C 295 -7.924 20.613 -38.413 1.00 5.55 O ATOM 3395 CB ARG C 295 -10.833 19.741 -38.520 1.00 2.99 C ATOM 3396 CG ARG C 295 -11.438 20.679 -39.570 1.00 2.00 C ATOM 3397 CD ARG C 295 -12.315 19.899 -40.601 1.00 2.83 C ATOM 3398 NE ARG C 295 -11.487 18.906 -41.354 1.00 2.00 N ATOM 3399 CZ ARG C 295 -10.766 19.232 -42.429 1.00 4.04 C ATOM 3400 NH1 ARG C 295 -10.800 20.486 -42.871 1.00 3.07 N ATOM 3401 NH2 ARG C 295 -10.012 18.347 -43.077 1.00 4.35 N ATOM 0 H ARG C 295 -11.828 21.330 -37.022 1.00 4.23 H new ATOM 0 HA ARG C 295 -9.703 19.913 -36.752 1.00 3.31 H new ATOM 0 HB2 ARG C 295 -10.222 19.125 -38.953 1.00 2.99 H new ATOM 0 HB3 ARG C 295 -11.538 19.207 -38.121 1.00 2.99 H new ATOM 0 HG2 ARG C 295 -11.978 21.353 -39.129 1.00 2.00 H new ATOM 0 HG3 ARG C 295 -10.727 21.145 -40.036 1.00 2.00 H new ATOM 0 HD2 ARG C 295 -13.036 19.443 -40.140 1.00 2.83 H new ATOM 0 HD3 ARG C 295 -12.725 20.522 -41.221 1.00 2.83 H new ATOM 0 HE ARG C 295 -11.475 18.090 -41.083 1.00 2.00 H new ATOM 0 HH11 ARG C 295 -11.281 21.072 -42.465 1.00 3.07 H new ATOM 0 HH12 ARG C 295 -10.341 20.711 -43.562 1.00 3.07 H new ATOM 0 HH21 ARG C 295 -9.977 17.532 -42.806 1.00 4.35 H new ATOM 0 HH22 ARG C 295 -9.560 18.591 -43.767 1.00 4.35 H new ATOM 3402 N LEU C 296 -9.012 22.583 -38.178 1.00 3.48 N ATOM 3403 CA LEU C 296 -7.963 23.414 -38.755 1.00 3.99 C ATOM 3404 C LEU C 296 -7.020 24.007 -37.713 1.00 4.22 C ATOM 3405 O LEU C 296 -6.038 24.655 -38.077 1.00 4.36 O ATOM 3406 CB LEU C 296 -8.563 24.542 -39.625 1.00 6.02 C ATOM 3407 CG LEU C 296 -9.386 24.063 -40.840 1.00 3.20 C ATOM 3408 CD1 LEU C 296 -9.739 25.264 -41.689 1.00 4.47 C ATOM 3409 CD2 LEU C 296 -8.640 23.033 -41.669 1.00 6.02 C ATOM 0 H LEU C 296 -9.709 23.025 -37.935 1.00 3.48 H new ATOM 0 HA LEU C 296 -7.434 22.822 -39.312 1.00 3.99 H new ATOM 0 HB2 LEU C 296 -9.130 25.096 -39.066 1.00 6.02 H new ATOM 0 HB3 LEU C 296 -7.840 25.106 -39.943 1.00 6.02 H new ATOM 0 HG LEU C 296 -10.191 23.630 -40.514 1.00 3.20 H new ATOM 0 HD11 LEU C 296 -10.257 24.977 -42.457 1.00 4.47 H new ATOM 0 HD12 LEU C 296 -10.261 25.890 -41.163 1.00 4.47 H new ATOM 0 HD13 LEU C 296 -8.925 25.697 -41.992 1.00 4.47 H new ATOM 0 HD21 LEU C 296 -9.191 22.760 -42.419 1.00 6.02 H new ATOM 0 HD22 LEU C 296 -7.814 23.420 -41.999 1.00 6.02 H new ATOM 0 HD23 LEU C 296 -8.438 22.260 -41.119 1.00 6.02 H new ATOM 3410 N ILE C 297 -7.288 23.740 -36.435 1.00 2.94 N ATOM 3411 CA ILE C 297 -6.484 24.364 -35.380 1.00 3.79 C ATOM 3412 C ILE C 297 -5.143 23.665 -35.250 1.00 3.71 C ATOM 3413 O ILE C 297 -5.060 22.426 -35.244 1.00 6.06 O ATOM 3414 CB ILE C 297 -7.265 24.447 -34.053 1.00 2.42 C ATOM 3415 CG1 ILE C 297 -8.419 25.408 -34.237 1.00 4.38 C ATOM 3416 CG2 ILE C 297 -6.370 25.002 -32.917 1.00 5.10 C ATOM 3417 CD1 ILE C 297 -9.392 25.390 -33.035 1.00 4.65 C ATOM 0 H ILE C 297 -7.912 23.216 -36.161 1.00 2.94 H new ATOM 0 HA ILE C 297 -6.295 25.282 -35.630 1.00 3.79 H new ATOM 0 HB ILE C 297 -7.570 23.557 -33.817 1.00 2.42 H new ATOM 0 HG12 ILE C 297 -8.074 26.306 -34.358 1.00 4.38 H new ATOM 0 HG13 ILE C 297 -8.903 25.179 -35.046 1.00 4.38 H new ATOM 0 HG21 ILE C 297 -6.881 25.045 -32.094 1.00 5.10 H new ATOM 0 HG22 ILE C 297 -5.606 24.418 -32.792 1.00 5.10 H new ATOM 0 HG23 ILE C 297 -6.062 25.891 -33.153 1.00 5.10 H new ATOM 0 HD11 ILE C 297 -10.114 26.018 -33.194 1.00 4.65 H new ATOM 0 HD12 ILE C 297 -9.757 24.498 -32.928 1.00 4.65 H new ATOM 0 HD13 ILE C 297 -8.915 25.643 -32.229 1.00 4.65 H new ATOM 3418 N ASN C 298 -4.073 24.452 -35.189 1.00 4.16 N ATOM 3419 CA ASN C 298 -2.746 23.880 -35.111 1.00 3.19 C ATOM 3420 C ASN C 298 -2.272 23.508 -33.714 1.00 3.74 C ATOM 3421 O ASN C 298 -2.968 23.729 -32.714 1.00 2.66 O ATOM 3422 CB ASN C 298 -1.770 24.815 -35.829 1.00 3.20 C ATOM 3423 CG ASN C 298 -2.061 24.853 -37.334 1.00 4.36 C ATOM 3424 OD1 ASN C 298 -2.151 23.793 -37.959 1.00 4.06 O ATOM 3425 ND2 ASN C 298 -2.123 26.034 -37.924 1.00 2.65 N ATOM 0 H ASN C 298 -4.099 25.312 -35.192 1.00 4.16 H new ATOM 0 HA ASN C 298 -2.782 23.020 -35.557 1.00 3.19 H new ATOM 0 HB2 ASN C 298 -1.840 25.709 -35.459 1.00 3.20 H new ATOM 0 HB3 ASN C 298 -0.859 24.516 -35.679 1.00 3.20 H new ATOM 0 HD21 ASN C 298 -2.230 26.084 -38.776 1.00 2.65 H new ATOM 0 HD22 ASN C 298 -2.056 26.752 -37.456 1.00 2.65 H new ATOM 3426 N HIS C 299 -1.030 23.007 -33.681 1.00 3.21 N ATOM 3427 CA HIS C 299 -0.472 22.416 -32.474 1.00 3.64 C ATOM 3428 C HIS C 299 0.506 23.390 -31.786 1.00 3.41 C ATOM 3429 O HIS C 299 1.320 24.071 -32.438 1.00 2.84 O ATOM 3430 CB HIS C 299 0.298 21.133 -32.813 1.00 3.97 C ATOM 3431 CG HIS C 299 1.259 20.709 -31.735 1.00 4.33 C ATOM 3432 ND1 HIS C 299 0.879 19.955 -30.650 1.00 3.57 N ATOM 3433 CD2 HIS C 299 2.577 20.978 -31.566 1.00 2.00 C ATOM 3434 CE1 HIS C 299 1.923 19.762 -29.865 1.00 5.45 C ATOM 3435 NE2 HIS C 299 2.970 20.358 -30.408 1.00 2.00 N ATOM 0 H HIS C 299 -0.497 23.003 -34.356 1.00 3.21 H new ATOM 0 HA HIS C 299 -1.212 22.218 -31.879 1.00 3.64 H new ATOM 0 HB2 HIS C 299 -0.336 20.416 -32.972 1.00 3.97 H new ATOM 0 HB3 HIS C 299 0.788 21.267 -33.639 1.00 3.97 H new ATOM 0 HD2 HIS C 299 3.114 21.487 -32.130 1.00 2.00 H new ATOM 0 HE1 HIS C 299 1.922 19.287 -29.065 1.00 5.45 H new ATOM 0 HE2 HIS C 299 3.768 20.357 -30.087 1.00 2.00 H new ATOM 3436 N SER C 300 0.448 23.395 -30.456 1.00 3.82 N ATOM 3437 CA SER C 300 1.524 23.969 -29.634 1.00 4.23 C ATOM 3438 C SER C 300 1.512 23.353 -28.264 1.00 3.06 C ATOM 3439 O SER C 300 0.429 22.982 -27.816 1.00 4.27 O ATOM 3440 CB SER C 300 1.286 25.457 -29.473 1.00 4.02 C ATOM 3441 OG SER C 300 2.255 26.044 -28.630 1.00 4.63 O ATOM 0 H SER C 300 -0.208 23.070 -30.004 1.00 3.82 H new ATOM 0 HA SER C 300 2.374 23.797 -30.069 1.00 4.23 H new ATOM 0 HB2 SER C 300 1.308 25.886 -30.343 1.00 4.02 H new ATOM 0 HB3 SER C 300 0.401 25.607 -29.105 1.00 4.02 H new ATOM 0 HG SER C 300 2.102 26.867 -28.558 1.00 4.63 H new ATOM 3442 N LYS C 301 2.687 23.222 -27.636 1.00 3.31 N ATOM 3443 CA LYS C 301 2.745 22.889 -26.204 1.00 2.52 C ATOM 3444 C LYS C 301 2.523 24.095 -25.273 1.00 3.64 C ATOM 3445 O LYS C 301 2.398 23.887 -24.071 1.00 3.60 O ATOM 3446 CB LYS C 301 4.016 22.109 -25.792 1.00 2.00 C ATOM 3447 CG LYS C 301 4.239 20.804 -26.479 1.00 2.79 C ATOM 3448 CD LYS C 301 5.537 20.171 -25.921 1.00 5.22 C ATOM 3449 CE LYS C 301 5.765 18.782 -26.493 1.00 9.09 C ATOM 3450 NZ LYS C 301 7.105 18.308 -25.979 1.00 12.24 N ATOM 0 H LYS C 301 3.453 23.320 -28.014 1.00 3.31 H new ATOM 0 HA LYS C 301 1.991 22.291 -26.083 1.00 2.52 H new ATOM 0 HB2 LYS C 301 4.787 22.675 -25.954 1.00 2.00 H new ATOM 0 HB3 LYS C 301 3.979 21.948 -24.836 1.00 2.00 H new ATOM 0 HG2 LYS C 301 3.485 20.212 -26.331 1.00 2.79 H new ATOM 0 HG3 LYS C 301 4.313 20.936 -27.437 1.00 2.79 H new ATOM 0 HD2 LYS C 301 6.294 20.739 -26.134 1.00 5.22 H new ATOM 0 HD3 LYS C 301 5.484 20.120 -24.954 1.00 5.22 H new ATOM 0 HE2 LYS C 301 5.058 18.177 -26.218 1.00 9.09 H new ATOM 0 HE3 LYS C 301 5.758 18.805 -27.463 1.00 9.09 H new ATOM 0 HZ1 LYS C 301 7.197 17.439 -26.147 1.00 12.24 H new ATOM 0 HZ2 LYS C 301 7.756 18.759 -26.386 1.00 12.24 H new ATOM 0 HZ3 LYS C 301 7.152 18.447 -25.101 1.00 12.24 H new ATOM 3451 N CYS C 302 2.542 25.338 -25.820 1.00 4.57 N ATOM 3452 CA CYS C 302 2.141 26.546 -25.058 1.00 5.56 C ATOM 3453 C CYS C 302 0.944 27.199 -25.790 1.00 5.38 C ATOM 3454 O CYS C 302 0.901 28.411 -26.047 1.00 6.79 O ATOM 3455 CB CYS C 302 3.288 27.549 -24.800 1.00 7.91 C ATOM 3456 SG CYS C 302 4.190 27.990 -26.311 1.00 10.27 S ATOM 0 H CYS C 302 2.784 25.498 -26.630 1.00 4.57 H new ATOM 0 HA CYS C 302 1.881 26.267 -24.166 1.00 5.56 H new ATOM 0 HB2 CYS C 302 2.924 28.354 -24.399 1.00 7.91 H new ATOM 0 HB3 CYS C 302 3.907 27.168 -24.158 1.00 7.91 H new ATOM 0 HG CYS C 302 3.722 27.399 -27.244 1.00 10.27 H new ATOM 3457 N GLY C 303 -0.058 26.381 -26.066 1.00 4.93 N ATOM 3458 CA GLY C 303 -1.240 26.881 -26.774 1.00 5.11 C ATOM 3459 C GLY C 303 -2.163 27.652 -25.858 1.00 3.98 C ATOM 3460 O GLY C 303 -1.814 28.043 -24.724 1.00 6.00 O ATOM 0 H GLY C 303 -0.081 25.546 -25.859 1.00 4.93 H new ATOM 0 HA2 GLY C 303 -0.960 27.453 -27.506 1.00 5.11 H new ATOM 0 HA3 GLY C 303 -1.722 26.135 -27.165 1.00 5.11 H new ATOM 3461 N ASN C 304 -3.370 27.846 -26.306 1.00 4.64 N ATOM 3462 CA ASN C 304 -4.328 28.651 -25.530 1.00 4.11 C ATOM 3463 C ASN C 304 -5.665 27.947 -25.376 1.00 5.33 C ATOM 3464 O ASN C 304 -6.607 28.535 -24.813 1.00 4.84 O ATOM 3465 CB ASN C 304 -4.486 30.047 -26.152 1.00 5.53 C ATOM 3466 CG ASN C 304 -4.673 29.972 -27.674 1.00 5.40 C ATOM 3467 OD1 ASN C 304 -5.212 28.992 -28.165 1.00 4.85 O ATOM 3468 ND2 ASN C 304 -4.209 30.971 -28.393 1.00 5.33 N ATOM 0 H ASN C 304 -3.673 27.533 -27.047 1.00 4.64 H new ATOM 0 HA ASN C 304 -3.970 28.761 -24.635 1.00 4.11 H new ATOM 0 HB2 ASN C 304 -5.249 30.495 -25.754 1.00 5.53 H new ATOM 0 HB3 ASN C 304 -3.704 30.583 -25.948 1.00 5.53 H new ATOM 0 HD21 ASN C 304 -4.279 30.953 -29.250 1.00 5.33 H new ATOM 0 HD22 ASN C 304 -3.836 31.642 -28.006 1.00 5.33 H new ATOM 3469 N CYS C 305 -5.748 26.709 -25.895 1.00 3.77 N ATOM 3470 CA CYS C 305 -6.962 25.892 -25.778 1.00 5.28 C ATOM 3471 C CYS C 305 -6.654 24.551 -25.152 1.00 4.33 C ATOM 3472 O CYS C 305 -5.541 24.036 -25.316 1.00 4.07 O ATOM 3473 CB CYS C 305 -7.526 25.618 -27.153 1.00 6.68 C ATOM 3474 SG CYS C 305 -8.212 27.070 -27.938 1.00 6.85 S ATOM 0 H CYS C 305 -5.106 26.326 -26.320 1.00 3.77 H new ATOM 0 HA CYS C 305 -7.592 26.382 -25.227 1.00 5.28 H new ATOM 0 HB2 CYS C 305 -6.825 25.254 -27.716 1.00 6.68 H new ATOM 0 HB3 CYS C 305 -8.216 24.939 -27.084 1.00 6.68 H new ATOM 0 HG CYS C 305 -7.340 27.871 -28.131 1.00 6.85 H new ATOM 3475 N GLN C 306 -7.632 24.010 -24.410 1.00 3.67 N ATOM 3476 CA GLN C 306 -7.521 22.721 -23.786 1.00 3.72 C ATOM 3477 C GLN C 306 -8.722 21.905 -24.222 1.00 3.56 C ATOM 3478 O GLN C 306 -9.828 22.390 -24.152 1.00 4.45 O ATOM 3479 CB GLN C 306 -7.483 22.888 -22.264 1.00 4.28 C ATOM 3480 CG GLN C 306 -7.595 21.573 -21.519 1.00 8.16 C ATOM 3481 CD GLN C 306 -6.389 20.737 -21.737 1.00 9.26 C ATOM 3482 OE1 GLN C 306 -5.260 21.164 -21.454 1.00 12.54 O ATOM 3483 NE2 GLN C 306 -6.601 19.517 -22.227 1.00 12.97 N ATOM 0 H GLN C 306 -8.383 24.402 -24.263 1.00 3.67 H new ATOM 0 HA GLN C 306 -6.704 22.268 -24.049 1.00 3.72 H new ATOM 0 HB2 GLN C 306 -6.655 23.326 -22.013 1.00 4.28 H new ATOM 0 HB3 GLN C 306 -8.208 23.472 -21.990 1.00 4.28 H new ATOM 0 HG2 GLN C 306 -7.708 21.743 -20.571 1.00 8.16 H new ATOM 0 HG3 GLN C 306 -8.384 21.094 -21.818 1.00 8.16 H new ATOM 0 HE21 GLN C 306 -7.401 19.260 -22.410 1.00 12.97 H new ATOM 0 HE22 GLN C 306 -5.938 18.986 -22.360 1.00 12.97 H new ATOM 3484 N THR C 307 -8.465 20.691 -24.696 1.00 3.74 N ATOM 3485 CA THR C 307 -9.544 19.775 -25.148 1.00 3.45 C ATOM 3486 C THR C 307 -10.146 19.060 -23.952 1.00 3.74 C ATOM 3487 O THR C 307 -9.444 18.542 -23.064 1.00 5.39 O ATOM 3488 CB THR C 307 -8.946 18.716 -26.117 1.00 4.32 C ATOM 3489 OG1 THR C 307 -8.307 19.405 -27.186 1.00 5.43 O ATOM 3490 CG2 THR C 307 -9.997 17.749 -26.695 1.00 4.29 C ATOM 0 H THR C 307 -7.672 20.365 -24.770 1.00 3.74 H new ATOM 0 HA THR C 307 -10.231 20.290 -25.599 1.00 3.45 H new ATOM 0 HB THR C 307 -8.322 18.174 -25.609 1.00 4.32 H new ATOM 0 HG1 THR C 307 -7.787 18.881 -27.587 1.00 5.43 H new ATOM 0 HG21 THR C 307 -9.563 17.116 -27.289 1.00 4.29 H new ATOM 0 HG22 THR C 307 -10.428 17.269 -25.971 1.00 4.29 H new ATOM 0 HG23 THR C 307 -10.662 18.252 -27.190 1.00 4.29 H new ATOM 3491 N LYS C 308 -11.474 18.987 -23.971 1.00 4.51 N ATOM 3492 CA LYS C 308 -12.259 18.385 -22.903 1.00 4.28 C ATOM 3493 C LYS C 308 -13.295 17.446 -23.547 1.00 3.99 C ATOM 3494 O LYS C 308 -13.822 17.726 -24.647 1.00 5.03 O ATOM 3495 CB LYS C 308 -13.027 19.462 -22.097 1.00 3.55 C ATOM 3496 CG LYS C 308 -12.175 20.590 -21.452 1.00 8.84 C ATOM 3497 CD LYS C 308 -12.047 20.368 -19.941 1.00 15.77 C ATOM 3498 CE LYS C 308 -10.975 19.360 -19.613 1.00 18.23 C ATOM 3499 NZ LYS C 308 -10.176 19.770 -18.432 1.00 18.83 N ATOM 0 H LYS C 308 -11.951 19.292 -24.618 1.00 4.51 H new ATOM 0 HA LYS C 308 -11.661 17.911 -22.303 1.00 4.28 H new ATOM 0 HB2 LYS C 308 -13.679 19.874 -22.686 1.00 3.55 H new ATOM 0 HB3 LYS C 308 -13.523 19.017 -21.392 1.00 3.55 H new ATOM 0 HG2 LYS C 308 -11.294 20.609 -21.857 1.00 8.84 H new ATOM 0 HG3 LYS C 308 -12.586 21.452 -21.624 1.00 8.84 H new ATOM 0 HD2 LYS C 308 -11.843 21.211 -19.506 1.00 15.77 H new ATOM 0 HD3 LYS C 308 -12.897 20.064 -19.585 1.00 15.77 H new ATOM 0 HE2 LYS C 308 -11.384 18.497 -19.443 1.00 18.23 H new ATOM 0 HE3 LYS C 308 -10.389 19.251 -20.378 1.00 18.23 H new ATOM 0 HZ1 LYS C 308 -9.554 19.155 -18.266 1.00 18.83 H new ATOM 0 HZ2 LYS C 308 -9.783 20.552 -18.596 1.00 18.83 H new ATOM 0 HZ3 LYS C 308 -10.710 19.849 -17.725 1.00 18.83 H new ATOM 3500 N LEU C 309 -13.612 16.365 -22.842 1.00 3.71 N ATOM 3501 CA LEU C 309 -14.738 15.533 -23.235 1.00 3.82 C ATOM 3502 C LEU C 309 -16.044 16.109 -22.689 1.00 5.03 C ATOM 3503 O LEU C 309 -16.127 16.445 -21.478 1.00 5.35 O ATOM 3504 CB LEU C 309 -14.576 14.122 -22.665 1.00 4.27 C ATOM 3505 CG LEU C 309 -15.655 13.125 -23.048 1.00 8.22 C ATOM 3506 CD1 LEU C 309 -15.368 12.580 -24.417 1.00 11.98 C ATOM 3507 CD2 LEU C 309 -15.704 11.986 -22.017 1.00 8.23 C ATOM 0 H LEU C 309 -13.192 16.099 -22.140 1.00 3.71 H new ATOM 0 HA LEU C 309 -14.763 15.507 -24.204 1.00 3.82 H new ATOM 0 HB2 LEU C 309 -13.719 13.772 -22.954 1.00 4.27 H new ATOM 0 HB3 LEU C 309 -14.546 14.184 -21.697 1.00 4.27 H new ATOM 0 HG LEU C 309 -16.518 13.569 -23.059 1.00 8.22 H new ATOM 0 HD11 LEU C 309 -16.057 11.943 -24.663 1.00 11.98 H new ATOM 0 HD12 LEU C 309 -15.357 13.307 -25.059 1.00 11.98 H new ATOM 0 HD13 LEU C 309 -14.505 12.138 -24.415 1.00 11.98 H new ATOM 0 HD21 LEU C 309 -16.395 11.353 -22.267 1.00 8.23 H new ATOM 0 HD22 LEU C 309 -14.846 11.535 -21.992 1.00 8.23 H new ATOM 0 HD23 LEU C 309 -15.902 12.351 -21.140 1.00 8.23 H new ATOM 3508 N HIS C 310 -17.055 16.198 -23.554 1.00 2.96 N ATOM 3509 CA HIS C 310 -18.416 16.592 -23.118 1.00 4.46 C ATOM 3510 C HIS C 310 -19.391 15.649 -23.773 1.00 4.28 C ATOM 3511 O HIS C 310 -19.449 15.579 -25.024 1.00 4.56 O ATOM 3512 CB HIS C 310 -18.732 18.061 -23.499 1.00 3.36 C ATOM 3513 CG HIS C 310 -20.134 18.498 -23.136 1.00 3.94 C ATOM 3514 ND1 HIS C 310 -20.431 19.085 -21.926 1.00 5.37 N ATOM 3515 CD2 HIS C 310 -21.310 18.402 -23.806 1.00 4.91 C ATOM 3516 CE1 HIS C 310 -21.727 19.363 -21.880 1.00 6.28 C ATOM 3517 NE2 HIS C 310 -22.287 18.940 -23.001 1.00 6.34 N ATOM 0 H HIS C 310 -16.983 16.037 -24.396 1.00 2.96 H new ATOM 0 HA HIS C 310 -18.482 16.537 -22.152 1.00 4.46 H new ATOM 0 HB2 HIS C 310 -18.096 18.645 -23.057 1.00 3.36 H new ATOM 0 HB3 HIS C 310 -18.604 18.173 -24.454 1.00 3.36 H new ATOM 0 HD2 HIS C 310 -21.433 18.039 -24.653 1.00 4.91 H new ATOM 0 HE1 HIS C 310 -22.168 19.784 -21.178 1.00 6.28 H new ATOM 0 HE2 HIS C 310 -23.123 18.993 -23.195 1.00 6.34 H new ATOM 3518 N ASP C 311 -20.126 14.888 -22.957 1.00 4.62 N ATOM 3519 CA ASP C 311 -21.093 14.001 -23.542 1.00 4.76 C ATOM 3520 C ASP C 311 -22.507 14.528 -23.473 1.00 4.84 C ATOM 3521 O ASP C 311 -22.878 15.333 -22.596 1.00 5.01 O ATOM 3522 CB ASP C 311 -20.930 12.541 -23.096 1.00 6.29 C ATOM 3523 CG ASP C 311 -21.245 12.312 -21.662 1.00 6.37 C ATOM 3524 OD1 ASP C 311 -20.943 13.192 -20.822 1.00 12.54 O ATOM 3525 OD2 ASP C 311 -21.736 11.184 -21.373 1.00 10.27 O ATOM 0 H ASP C 311 -20.075 14.878 -22.099 1.00 4.62 H new ATOM 0 HA ASP C 311 -20.893 13.981 -24.491 1.00 4.76 H new ATOM 0 HB2 ASP C 311 -21.506 11.980 -23.638 1.00 6.29 H new ATOM 0 HB3 ASP C 311 -20.018 12.260 -23.267 1.00 6.29 H new ATOM 3526 N ILE C 312 -23.265 14.097 -24.459 1.00 4.00 N ATOM 3527 CA ILE C 312 -24.672 14.491 -24.593 1.00 3.14 C ATOM 3528 C ILE C 312 -25.458 13.201 -24.737 1.00 3.56 C ATOM 3529 O ILE C 312 -25.288 12.478 -25.739 1.00 4.64 O ATOM 3530 CB ILE C 312 -24.865 15.350 -25.841 1.00 2.27 C ATOM 3531 CG1 ILE C 312 -23.923 16.566 -25.824 1.00 2.00 C ATOM 3532 CG2 ILE C 312 -26.300 15.841 -25.955 1.00 2.00 C ATOM 3533 CD1 ILE C 312 -24.068 17.388 -27.035 1.00 3.92 C ATOM 0 H ILE C 312 -22.988 13.566 -25.076 1.00 4.00 H new ATOM 0 HA ILE C 312 -24.965 15.010 -23.828 1.00 3.14 H new ATOM 0 HB ILE C 312 -24.657 14.791 -26.606 1.00 2.27 H new ATOM 0 HG12 ILE C 312 -24.109 17.108 -25.041 1.00 2.00 H new ATOM 0 HG13 ILE C 312 -23.005 16.263 -25.747 1.00 2.00 H new ATOM 0 HG21 ILE C 312 -26.394 16.383 -26.754 1.00 2.00 H new ATOM 0 HG22 ILE C 312 -26.899 15.080 -26.008 1.00 2.00 H new ATOM 0 HG23 ILE C 312 -26.523 16.374 -25.176 1.00 2.00 H new ATOM 0 HD11 ILE C 312 -23.460 18.143 -26.989 1.00 3.92 H new ATOM 0 HD12 ILE C 312 -23.859 16.853 -27.817 1.00 3.92 H new ATOM 0 HD13 ILE C 312 -24.980 17.711 -27.100 1.00 3.92 H new ATOM 3534 N ASP C 313 -26.272 12.874 -23.731 1.00 3.20 N ATOM 3535 CA ASP C 313 -27.167 11.688 -23.817 1.00 3.58 C ATOM 3536 C ASP C 313 -26.371 10.426 -24.293 1.00 3.20 C ATOM 3537 O ASP C 313 -26.861 9.647 -25.114 1.00 3.92 O ATOM 3538 CB ASP C 313 -28.359 12.005 -24.760 1.00 3.26 C ATOM 3539 CG ASP C 313 -29.606 12.545 -24.030 1.00 8.76 C ATOM 3540 OD1 ASP C 313 -30.679 12.684 -24.692 1.00 9.50 O ATOM 3541 OD2 ASP C 313 -29.556 12.798 -22.802 1.00 14.43 O ATOM 0 H ASP C 313 -26.329 13.313 -22.994 1.00 3.20 H new ATOM 0 HA ASP C 313 -27.520 11.486 -22.936 1.00 3.58 H new ATOM 0 HB2 ASP C 313 -28.074 12.656 -25.420 1.00 3.26 H new ATOM 0 HB3 ASP C 313 -28.601 11.199 -25.243 1.00 3.26 H new ATOM 3542 N GLY C 314 -25.125 10.270 -23.819 1.00 2.00 N ATOM 3543 CA GLY C 314 -24.303 9.085 -24.113 1.00 2.00 C ATOM 3544 C GLY C 314 -23.447 9.122 -25.364 1.00 3.22 C ATOM 3545 O GLY C 314 -22.834 8.110 -25.737 1.00 3.69 O ATOM 0 H GLY C 314 -24.734 10.849 -23.318 1.00 2.00 H new ATOM 0 HA2 GLY C 314 -23.719 8.930 -23.354 1.00 2.00 H new ATOM 0 HA3 GLY C 314 -24.894 8.319 -24.177 1.00 2.00 H new ATOM 3546 N VAL C 315 -23.372 10.298 -25.996 1.00 2.84 N ATOM 3547 CA VAL C 315 -22.581 10.467 -27.208 1.00 3.42 C ATOM 3548 C VAL C 315 -21.462 11.447 -26.843 1.00 2.39 C ATOM 3549 O VAL C 315 -21.766 12.575 -26.443 1.00 2.85 O ATOM 3550 CB VAL C 315 -23.395 11.077 -28.366 1.00 3.25 C ATOM 3551 CG1 VAL C 315 -22.525 11.245 -29.589 1.00 4.96 C ATOM 3552 CG2 VAL C 315 -24.634 10.241 -28.688 1.00 4.97 C ATOM 0 H VAL C 315 -23.776 11.010 -25.733 1.00 2.84 H new ATOM 0 HA VAL C 315 -22.261 9.602 -27.508 1.00 3.42 H new ATOM 0 HB VAL C 315 -23.704 11.952 -28.083 1.00 3.25 H new ATOM 0 HG11 VAL C 315 -23.049 11.629 -30.309 1.00 4.96 H new ATOM 0 HG12 VAL C 315 -21.783 11.834 -29.380 1.00 4.96 H new ATOM 0 HG13 VAL C 315 -22.183 10.380 -29.865 1.00 4.96 H new ATOM 0 HG21 VAL C 315 -25.121 10.652 -29.419 1.00 4.97 H new ATOM 0 HG22 VAL C 315 -24.363 9.346 -28.944 1.00 4.97 H new ATOM 0 HG23 VAL C 315 -25.205 10.194 -27.905 1.00 4.97 H new ATOM 3553 N PRO C 316 -20.196 11.010 -26.964 1.00 2.65 N ATOM 3554 CA PRO C 316 -19.065 11.857 -26.582 1.00 2.43 C ATOM 3555 C PRO C 316 -18.749 12.862 -27.674 1.00 3.46 C ATOM 3556 O PRO C 316 -18.822 12.536 -28.876 1.00 3.81 O ATOM 3557 CB PRO C 316 -17.916 10.851 -26.426 1.00 3.44 C ATOM 3558 CG PRO C 316 -18.218 9.783 -27.472 1.00 2.02 C ATOM 3559 CD PRO C 316 -19.747 9.688 -27.476 1.00 2.77 C ATOM 0 HA PRO C 316 -19.233 12.378 -25.781 1.00 2.43 H new ATOM 0 HB2 PRO C 316 -17.054 11.268 -26.583 1.00 3.44 H new ATOM 0 HB3 PRO C 316 -17.891 10.476 -25.532 1.00 3.44 H new ATOM 0 HG2 PRO C 316 -17.876 10.034 -28.344 1.00 2.02 H new ATOM 0 HG3 PRO C 316 -17.810 8.934 -27.240 1.00 2.02 H new ATOM 0 HD2 PRO C 316 -20.089 9.518 -28.368 1.00 2.77 H new ATOM 0 HD3 PRO C 316 -20.059 8.964 -26.910 1.00 2.77 H new ATOM 3560 N HIS C 317 -18.382 14.072 -27.249 1.00 3.95 N ATOM 3561 CA HIS C 317 -17.911 15.117 -28.144 1.00 3.04 C ATOM 3562 C HIS C 317 -16.667 15.691 -27.524 1.00 3.86 C ATOM 3563 O HIS C 317 -16.590 15.800 -26.266 1.00 3.33 O ATOM 3564 CB HIS C 317 -18.912 16.267 -28.211 1.00 4.26 C ATOM 3565 CG HIS C 317 -20.233 15.883 -28.763 1.00 4.20 C ATOM 3566 ND1 HIS C 317 -20.593 16.082 -30.085 1.00 4.18 N ATOM 3567 CD2 HIS C 317 -21.311 15.322 -28.160 1.00 5.19 C ATOM 3568 CE1 HIS C 317 -21.814 15.607 -30.280 1.00 3.24 C ATOM 3569 NE2 HIS C 317 -22.281 15.169 -29.127 1.00 5.54 N ATOM 0 H HIS C 317 -18.402 14.307 -26.422 1.00 3.95 H new ATOM 0 HA HIS C 317 -17.774 14.743 -29.028 1.00 3.04 H new ATOM 0 HB2 HIS C 317 -19.037 16.628 -27.319 1.00 4.26 H new ATOM 0 HB3 HIS C 317 -18.538 16.978 -28.755 1.00 4.26 H new ATOM 0 HD1 HIS C 317 -20.102 16.455 -30.684 1.00 4.18 H new ATOM 0 HD2 HIS C 317 -21.382 15.085 -27.263 1.00 5.19 H new ATOM 0 HE1 HIS C 317 -22.266 15.586 -31.093 1.00 3.24 H new ATOM 3570 N LEU C 318 -15.724 16.080 -28.400 1.00 2.27 N ATOM 3571 CA LEU C 318 -14.479 16.747 -27.972 1.00 2.38 C ATOM 3572 C LEU C 318 -14.632 18.225 -28.238 1.00 2.68 C ATOM 3573 O LEU C 318 -14.951 18.632 -29.348 1.00 3.53 O ATOM 3574 CB LEU C 318 -13.255 16.256 -28.727 1.00 3.15 C ATOM 3575 CG LEU C 318 -12.869 14.784 -28.548 1.00 3.86 C ATOM 3576 CD1 LEU C 318 -11.612 14.513 -29.381 1.00 7.22 C ATOM 3577 CD2 LEU C 318 -12.664 14.425 -27.000 1.00 4.10 C ATOM 0 H LEU C 318 -15.787 15.966 -29.250 1.00 2.27 H new ATOM 0 HA LEU C 318 -14.343 16.548 -27.032 1.00 2.38 H new ATOM 0 HB2 LEU C 318 -13.400 16.416 -29.673 1.00 3.15 H new ATOM 0 HB3 LEU C 318 -12.498 16.800 -28.460 1.00 3.15 H new ATOM 0 HG LEU C 318 -13.584 14.209 -28.862 1.00 3.86 H new ATOM 0 HD11 LEU C 318 -11.351 13.584 -29.281 1.00 7.22 H new ATOM 0 HD12 LEU C 318 -11.797 14.697 -30.315 1.00 7.22 H new ATOM 0 HD13 LEU C 318 -10.891 15.086 -29.075 1.00 7.22 H new ATOM 0 HD21 LEU C 318 -12.421 13.490 -26.914 1.00 4.10 H new ATOM 0 HD22 LEU C 318 -11.958 14.978 -26.630 1.00 4.10 H new ATOM 0 HD23 LEU C 318 -13.489 14.590 -26.517 1.00 4.10 H new ATOM 3578 N ILE C 319 -14.429 19.021 -27.188 1.00 2.70 N ATOM 3579 CA ILE C 319 -14.559 20.483 -27.306 1.00 2.72 C ATOM 3580 C ILE C 319 -13.276 21.142 -26.848 1.00 3.31 C ATOM 3581 O ILE C 319 -12.595 20.571 -25.998 1.00 4.29 O ATOM 3582 CB ILE C 319 -15.755 21.010 -26.530 1.00 3.85 C ATOM 3583 CG1 ILE C 319 -15.643 20.688 -25.019 1.00 4.10 C ATOM 3584 CG2 ILE C 319 -17.050 20.452 -27.212 1.00 2.34 C ATOM 3585 CD1 ILE C 319 -16.741 21.382 -24.148 1.00 4.65 C ATOM 0 H ILE C 319 -14.217 18.742 -26.403 1.00 2.70 H new ATOM 0 HA ILE C 319 -14.715 20.703 -28.238 1.00 2.72 H new ATOM 0 HB ILE C 319 -15.789 21.979 -26.561 1.00 3.85 H new ATOM 0 HG12 ILE C 319 -15.702 19.728 -24.895 1.00 4.10 H new ATOM 0 HG13 ILE C 319 -14.768 20.962 -24.702 1.00 4.10 H new ATOM 0 HG21 ILE C 319 -17.831 20.774 -26.735 1.00 2.34 H new ATOM 0 HG22 ILE C 319 -17.087 20.754 -28.133 1.00 2.34 H new ATOM 0 HG23 ILE C 319 -17.035 19.482 -27.190 1.00 2.34 H new ATOM 0 HD11 ILE C 319 -16.616 21.141 -23.217 1.00 4.65 H new ATOM 0 HD12 ILE C 319 -16.671 22.345 -24.245 1.00 4.65 H new ATOM 0 HD13 ILE C 319 -17.619 21.091 -24.441 1.00 4.65 H new ATOM 3586 N LEU C 320 -12.954 22.301 -27.443 1.00 3.07 N ATOM 3587 CA LEU C 320 -11.848 23.120 -27.006 1.00 4.25 C ATOM 3588 C LEU C 320 -12.361 24.290 -26.143 1.00 4.03 C ATOM 3589 O LEU C 320 -13.299 25.010 -26.542 1.00 4.82 O ATOM 3590 CB LEU C 320 -11.020 23.643 -28.182 1.00 3.24 C ATOM 3591 CG LEU C 320 -10.150 22.647 -28.944 1.00 3.04 C ATOM 3592 CD1ALEU C 320 -11.012 21.572 -29.604 0.50 5.23 C ATOM 3593 CD1BLEU C 320 -9.795 23.283 -30.269 0.50 5.10 C ATOM 3594 CD2ALEU C 320 -9.324 23.383 -29.990 0.50 4.10 C ATOM 3595 CD2BLEU C 320 -8.897 22.097 -28.259 0.50 4.74 C ATOM 0 H LEU C 320 -13.383 22.624 -28.115 1.00 3.07 H new ATOM 0 HA LEU C 320 -11.264 22.561 -26.470 1.00 4.25 H new ATOM 0 HB2 LEU C 320 -11.630 24.051 -28.816 1.00 3.24 H new ATOM 0 HB3 LEU C 320 -10.443 24.348 -27.849 1.00 3.24 H new ATOM 0 HG ALEU C 320 -9.552 22.210 -28.318 0.50 3.04 H new ATOM 0 HG BLEU C 320 -10.692 21.847 -29.023 0.50 3.04 H new ATOM 0 HD11ALEU C 320 -10.443 20.949 -30.083 0.50 5.10 H new ATOM 0 HD11BLEU C 320 -9.240 22.675 -30.782 0.50 5.10 H new ATOM 0 HD12ALEU C 320 -11.512 21.095 -28.923 0.50 5.10 H new ATOM 0 HD12BLEU C 320 -10.607 23.474 -30.764 0.50 5.10 H new ATOM 0 HD13ALEU C 320 -11.629 21.988 -30.226 0.50 5.10 H new ATOM 0 HD13BLEU C 320 -9.310 24.108 -30.112 0.50 5.10 H new ATOM 0 HD21ALEU C 320 -8.772 22.748 -30.473 0.50 4.74 H new ATOM 0 HD21BLEU C 320 -8.446 21.480 -28.856 0.50 4.74 H new ATOM 0 HD22ALEU C 320 -9.916 23.834 -30.612 0.50 4.74 H new ATOM 0 HD22BLEU C 320 -8.300 22.829 -28.040 0.50 4.74 H new ATOM 0 HD23ALEU C 320 -8.756 24.037 -29.553 0.50 4.74 H new ATOM 0 HD23BLEU C 320 -9.150 21.632 -27.446 0.50 4.74 H new ATOM 3596 N ILE C 321 -11.766 24.428 -24.968 1.00 5.18 N ATOM 3597 CA ILE C 321 -12.105 25.533 -24.068 1.00 5.19 C ATOM 3598 C ILE C 321 -10.828 26.368 -23.918 1.00 4.36 C ATOM 3599 O ILE C 321 -9.734 25.840 -24.080 1.00 5.93 O ATOM 3600 CB ILE C 321 -12.656 24.992 -22.736 1.00 5.95 C ATOM 3601 CG1 ILE C 321 -11.530 24.293 -21.919 1.00 7.94 C ATOM 3602 CG2 ILE C 321 -13.976 24.149 -23.032 1.00 5.97 C ATOM 3603 CD1 ILE C 321 -11.836 24.072 -20.429 1.00 5.74 C ATOM 0 H ILE C 321 -11.162 23.895 -24.668 1.00 5.18 H new ATOM 0 HA ILE C 321 -12.814 26.096 -24.418 1.00 5.19 H new ATOM 0 HB ILE C 321 -12.943 25.702 -22.140 1.00 5.95 H new ATOM 0 HG12 ILE C 321 -11.343 23.433 -22.326 1.00 7.94 H new ATOM 0 HG13 ILE C 321 -10.721 24.824 -21.992 1.00 7.94 H new ATOM 0 HG21 ILE C 321 -14.333 23.803 -22.199 1.00 5.97 H new ATOM 0 HG22 ILE C 321 -14.637 24.720 -23.454 1.00 5.97 H new ATOM 0 HG23 ILE C 321 -13.763 23.411 -23.624 1.00 5.97 H new ATOM 0 HD11 ILE C 321 -11.082 23.633 -20.005 1.00 5.74 H new ATOM 0 HD12 ILE C 321 -11.994 24.928 -20.001 1.00 5.74 H new ATOM 0 HD13 ILE C 321 -12.625 23.515 -20.340 1.00 5.74 H new ATOM 3604 N ALA C 322 -10.967 27.668 -23.709 1.00 2.98 N ATOM 3605 CA ALA C 322 -9.782 28.525 -23.593 1.00 3.54 C ATOM 3606 C ALA C 322 -9.055 28.250 -22.285 1.00 3.91 C ATOM 3607 O ALA C 322 -9.686 28.246 -21.234 1.00 3.57 O ATOM 3608 CB ALA C 322 -10.235 30.011 -23.652 1.00 3.19 C ATOM 0 H ALA C 322 -11.721 28.074 -23.632 1.00 2.98 H new ATOM 0 HA ALA C 322 -9.171 28.337 -24.323 1.00 3.54 H new ATOM 0 HB1 ALA C 322 -9.460 30.589 -23.576 1.00 3.19 H new ATOM 0 HB2 ALA C 322 -10.682 30.180 -24.496 1.00 3.19 H new ATOM 0 HB3 ALA C 322 -10.846 30.193 -22.921 1.00 3.19 H new ATOM 3609 N SER C 323 -7.738 28.073 -22.358 1.00 3.30 N ATOM 3610 CA SER C 323 -6.947 27.826 -21.152 1.00 3.79 C ATOM 3611 C SER C 323 -6.326 29.081 -20.554 1.00 4.11 C ATOM 3612 O SER C 323 -5.750 29.047 -19.445 1.00 5.50 O ATOM 3613 CB SER C 323 -5.859 26.791 -21.419 1.00 4.75 C ATOM 3614 OG SER C 323 -4.956 27.274 -22.395 1.00 7.50 O ATOM 0 H SER C 323 -7.285 28.092 -23.089 1.00 3.30 H new ATOM 0 HA SER C 323 -7.575 27.486 -20.496 1.00 3.79 H new ATOM 0 HB2 SER C 323 -5.383 26.593 -20.598 1.00 4.75 H new ATOM 0 HB3 SER C 323 -6.260 25.961 -21.722 1.00 4.75 H new ATOM 0 HG SER C 323 -4.360 26.699 -22.535 1.00 7.50 H new ATOM 3615 N ARG C 324 -6.503 30.190 -21.261 1.00 3.30 N ATOM 3616 CA ARG C 324 -6.146 31.534 -20.793 1.00 3.26 C ATOM 3617 C ARG C 324 -7.013 32.564 -21.538 1.00 4.38 C ATOM 3618 O ARG C 324 -7.745 32.203 -22.450 1.00 5.35 O ATOM 3619 CB ARG C 324 -4.659 31.826 -21.023 1.00 4.70 C ATOM 3620 CG ARG C 324 -4.235 31.761 -22.500 1.00 3.41 C ATOM 3621 CD ARG C 324 -2.779 32.242 -22.686 1.00 2.82 C ATOM 3622 NE ARG C 324 -2.329 32.098 -24.076 1.00 3.85 N ATOM 3623 CZ ARG C 324 -2.552 32.964 -25.064 1.00 5.33 C ATOM 3624 NH1 ARG C 324 -3.381 34.024 -24.935 1.00 3.65 N ATOM 3625 NH2 ARG C 324 -2.024 32.693 -26.241 1.00 6.15 N ATOM 0 H ARG C 324 -6.844 30.186 -22.051 1.00 3.30 H new ATOM 0 HA ARG C 324 -6.310 31.590 -19.839 1.00 3.26 H new ATOM 0 HB2 ARG C 324 -4.453 32.708 -20.675 1.00 4.70 H new ATOM 0 HB3 ARG C 324 -4.131 31.190 -20.515 1.00 4.70 H new ATOM 0 HG2 ARG C 324 -4.321 30.851 -22.824 1.00 3.41 H new ATOM 0 HG3 ARG C 324 -4.830 32.310 -23.034 1.00 3.41 H new ATOM 0 HD2 ARG C 324 -2.709 33.172 -22.418 1.00 2.82 H new ATOM 0 HD3 ARG C 324 -2.194 31.734 -22.103 1.00 2.82 H new ATOM 0 HE ARG C 324 -1.881 31.390 -24.270 1.00 3.85 H new ATOM 0 HH11 ARG C 324 -3.791 34.162 -24.191 1.00 3.65 H new ATOM 0 HH12 ARG C 324 -3.499 34.561 -25.597 1.00 3.65 H new ATOM 0 HH21 ARG C 324 -1.556 31.979 -26.348 1.00 6.15 H new ATOM 0 HH22 ARG C 324 -2.147 33.230 -26.902 1.00 6.15 H new ATOM 3626 N ASP C 325 -6.883 33.856 -21.203 1.00 4.09 N ATOM 3627 CA ASP C 325 -7.545 34.862 -22.031 1.00 3.70 C ATOM 3628 C ASP C 325 -6.889 34.938 -23.379 1.00 4.04 C ATOM 3629 O ASP C 325 -5.678 34.999 -23.476 1.00 3.91 O ATOM 3630 CB ASP C 325 -7.506 36.233 -21.374 1.00 2.54 C ATOM 3631 CG ASP C 325 -8.338 36.280 -20.084 1.00 3.74 C ATOM 3632 OD1 ASP C 325 -9.133 35.350 -19.778 1.00 6.04 O ATOM 3633 OD2 ASP C 325 -8.203 37.298 -19.362 1.00 9.08 O ATOM 0 H ASP C 325 -6.437 34.156 -20.532 1.00 4.09 H new ATOM 0 HA ASP C 325 -8.472 34.595 -22.133 1.00 3.70 H new ATOM 0 HB2 ASP C 325 -6.587 36.468 -21.173 1.00 2.54 H new ATOM 0 HB3 ASP C 325 -7.839 36.898 -21.997 1.00 2.54 H new ATOM 3634 N ILE C 326 -7.715 34.969 -24.417 1.00 4.51 N ATOM 3635 CA ILE C 326 -7.205 34.941 -25.808 1.00 4.79 C ATOM 3636 C ILE C 326 -7.648 36.239 -26.417 1.00 4.62 C ATOM 3637 O ILE C 326 -8.848 36.577 -26.392 1.00 5.19 O ATOM 3638 CB ILE C 326 -7.733 33.737 -26.631 1.00 3.88 C ATOM 3639 CG1 ILE C 326 -7.350 32.425 -25.971 1.00 3.81 C ATOM 3640 CG2 ILE C 326 -7.139 33.729 -28.039 1.00 7.03 C ATOM 3641 CD1 ILE C 326 -8.084 31.215 -26.606 1.00 3.71 C ATOM 0 H ILE C 326 -8.572 35.006 -24.351 1.00 4.51 H new ATOM 0 HA ILE C 326 -6.241 34.835 -25.810 1.00 4.79 H new ATOM 0 HB ILE C 326 -8.698 33.829 -26.674 1.00 3.88 H new ATOM 0 HG12 ILE C 326 -6.392 32.295 -26.045 1.00 3.81 H new ATOM 0 HG13 ILE C 326 -7.558 32.468 -25.025 1.00 3.81 H new ATOM 0 HG21 ILE C 326 -7.484 32.968 -28.532 1.00 7.03 H new ATOM 0 HG22 ILE C 326 -7.382 34.548 -28.498 1.00 7.03 H new ATOM 0 HG23 ILE C 326 -6.173 33.665 -27.982 1.00 7.03 H new ATOM 0 HD11 ILE C 326 -7.812 30.399 -26.157 1.00 3.71 H new ATOM 0 HD12 ILE C 326 -9.042 31.332 -26.511 1.00 3.71 H new ATOM 0 HD13 ILE C 326 -7.857 31.156 -27.547 1.00 3.71 H new ATOM 3642 N ALA C 327 -6.678 37.005 -26.903 1.00 4.94 N ATOM 3643 CA ALA C 327 -6.992 38.277 -27.545 1.00 4.54 C ATOM 3644 C ALA C 327 -7.367 38.066 -29.007 1.00 3.71 C ATOM 3645 O ALA C 327 -6.823 37.179 -29.688 1.00 4.54 O ATOM 3646 CB ALA C 327 -5.816 39.245 -27.449 1.00 4.25 C ATOM 0 H ALA C 327 -5.841 36.810 -26.872 1.00 4.94 H new ATOM 0 HA ALA C 327 -7.750 38.662 -27.078 1.00 4.54 H new ATOM 0 HB1 ALA C 327 -6.049 40.081 -27.882 1.00 4.25 H new ATOM 0 HB2 ALA C 327 -5.609 39.411 -26.516 1.00 4.25 H new ATOM 0 HB3 ALA C 327 -5.042 38.859 -27.888 1.00 4.25 H new ATOM 3647 N ALA C 328 -8.228 38.950 -29.522 1.00 3.98 N ATOM 3648 CA ALA C 328 -8.510 38.932 -30.946 1.00 4.06 C ATOM 3649 C ALA C 328 -7.193 38.999 -31.729 1.00 4.43 C ATOM 3650 O ALA C 328 -6.270 39.769 -31.360 1.00 5.41 O ATOM 3651 CB ALA C 328 -9.440 40.103 -31.309 1.00 4.53 C ATOM 0 H ALA C 328 -8.646 39.551 -29.071 1.00 3.98 H new ATOM 0 HA ALA C 328 -8.963 38.107 -31.183 1.00 4.06 H new ATOM 0 HB1 ALA C 328 -9.625 40.086 -32.261 1.00 4.53 H new ATOM 0 HB2 ALA C 328 -10.272 40.020 -30.817 1.00 4.53 H new ATOM 0 HB3 ALA C 328 -9.010 40.941 -31.078 1.00 4.53 H new ATOM 3652 N GLY C 329 -7.141 38.220 -32.827 1.00 3.14 N ATOM 3653 CA GLY C 329 -6.006 38.152 -33.695 1.00 4.59 C ATOM 3654 C GLY C 329 -4.998 37.041 -33.316 1.00 4.76 C ATOM 3655 O GLY C 329 -4.113 36.706 -34.141 1.00 6.04 O ATOM 0 H GLY C 329 -7.791 37.714 -33.073 1.00 3.14 H new ATOM 0 HA2 GLY C 329 -6.312 38.004 -34.603 1.00 4.59 H new ATOM 0 HA3 GLY C 329 -5.550 39.008 -33.686 1.00 4.59 H new ATOM 3656 N GLU C 330 -5.078 36.491 -32.094 1.00 3.24 N ATOM 3657 CA GLU C 330 -4.167 35.368 -31.768 1.00 3.10 C ATOM 3658 C GLU C 330 -4.580 34.098 -32.512 1.00 3.39 C ATOM 3659 O GLU C 330 -5.779 33.830 -32.682 1.00 4.03 O ATOM 3660 CB GLU C 330 -4.131 35.046 -30.264 1.00 2.50 C ATOM 3661 CG GLU C 330 -3.526 36.080 -29.428 1.00 3.42 C ATOM 3662 CD GLU C 330 -3.224 35.579 -28.026 1.00 3.11 C ATOM 3663 OE1 GLU C 330 -4.053 35.793 -27.115 1.00 3.07 O ATOM 3664 OE2 GLU C 330 -2.122 35.020 -27.811 1.00 5.99 O ATOM 0 H GLU C 330 -5.618 36.732 -31.470 1.00 3.24 H new ATOM 0 HA GLU C 330 -3.284 35.658 -32.046 1.00 3.10 H new ATOM 0 HB2 GLU C 330 -5.038 34.891 -29.958 1.00 2.50 H new ATOM 0 HB3 GLU C 330 -3.643 34.218 -30.135 1.00 2.50 H new ATOM 0 HG2 GLU C 330 -2.706 36.390 -29.843 1.00 3.42 H new ATOM 0 HG3 GLU C 330 -4.124 36.842 -29.376 1.00 3.42 H new ATOM 3665 N GLU C 331 -3.597 33.286 -32.889 1.00 3.86 N ATOM 3666 CA GLU C 331 -3.891 31.946 -33.379 1.00 2.91 C ATOM 3667 C GLU C 331 -4.315 31.013 -32.253 1.00 3.68 C ATOM 3668 O GLU C 331 -3.678 30.965 -31.217 1.00 3.83 O ATOM 3669 CB GLU C 331 -2.668 31.336 -34.087 1.00 2.83 C ATOM 3670 CG GLU C 331 -3.027 30.059 -34.840 1.00 2.00 C ATOM 3671 CD GLU C 331 -1.790 29.299 -35.420 1.00 3.85 C ATOM 3672 OE1 GLU C 331 -0.625 29.740 -35.172 1.00 2.93 O ATOM 3673 OE2 GLU C 331 -2.029 28.262 -36.153 1.00 4.16 O ATOM 0 H GLU C 331 -2.762 33.490 -32.869 1.00 3.86 H new ATOM 0 HA GLU C 331 -4.624 32.037 -34.008 1.00 2.91 H new ATOM 0 HB2 GLU C 331 -2.297 31.983 -34.707 1.00 2.83 H new ATOM 0 HB3 GLU C 331 -1.979 31.143 -33.433 1.00 2.83 H new ATOM 0 HG2 GLU C 331 -3.509 29.466 -34.243 1.00 2.00 H new ATOM 0 HG3 GLU C 331 -3.630 30.281 -35.567 1.00 2.00 H new ATOM 3674 N LEU C 332 -5.380 30.274 -32.475 1.00 4.79 N ATOM 3675 CA LEU C 332 -5.803 29.239 -31.558 1.00 3.93 C ATOM 3676 C LEU C 332 -4.900 28.030 -31.698 1.00 4.78 C ATOM 3677 O LEU C 332 -4.552 27.664 -32.804 1.00 3.37 O ATOM 3678 CB LEU C 332 -7.225 28.831 -31.849 1.00 6.15 C ATOM 3679 CG LEU C 332 -8.296 29.929 -31.780 1.00 4.50 C ATOM 3680 CD1 LEU C 332 -9.617 29.237 -32.159 1.00 8.93 C ATOM 3681 CD2 LEU C 332 -8.382 30.552 -30.359 1.00 6.78 C ATOM 0 H LEU C 332 -5.883 30.358 -33.167 1.00 4.79 H new ATOM 0 HA LEU C 332 -5.749 29.586 -30.654 1.00 3.93 H new ATOM 0 HB2 LEU C 332 -7.251 28.441 -32.737 1.00 6.15 H new ATOM 0 HB3 LEU C 332 -7.471 28.131 -31.224 1.00 6.15 H new ATOM 0 HG LEU C 332 -8.088 30.663 -32.379 1.00 4.50 H new ATOM 0 HD11 LEU C 332 -10.340 29.883 -32.134 1.00 8.93 H new ATOM 0 HD12 LEU C 332 -9.544 28.868 -33.053 1.00 8.93 H new ATOM 0 HD13 LEU C 332 -9.801 28.523 -31.529 1.00 8.93 H new ATOM 0 HD21 LEU C 332 -9.065 31.240 -30.348 1.00 6.78 H new ATOM 0 HD22 LEU C 332 -8.608 29.862 -29.716 1.00 6.78 H new ATOM 0 HD23 LEU C 332 -7.526 30.943 -30.125 1.00 6.78 H new ATOM 3682 N LEU C 333 -4.482 27.451 -30.576 1.00 2.87 N ATOM 3683 CA LEU C 333 -3.482 26.348 -30.591 1.00 3.15 C ATOM 3684 C LEU C 333 -3.757 25.444 -29.398 1.00 4.70 C ATOM 3685 O LEU C 333 -4.068 25.928 -28.316 1.00 4.85 O ATOM 3686 CB LEU C 333 -2.064 26.919 -30.475 1.00 2.72 C ATOM 3687 CG LEU C 333 -1.554 27.761 -31.614 1.00 2.00 C ATOM 3688 CD1 LEU C 333 -0.188 28.450 -31.294 1.00 2.00 C ATOM 3689 CD2 LEU C 333 -1.435 26.967 -32.907 1.00 3.66 C ATOM 0 H LEU C 333 -4.756 27.671 -29.791 1.00 2.87 H new ATOM 0 HA LEU C 333 -3.551 25.852 -31.422 1.00 3.15 H new ATOM 0 HB2 LEU C 333 -2.023 27.454 -29.667 1.00 2.72 H new ATOM 0 HB3 LEU C 333 -1.452 26.176 -30.355 1.00 2.72 H new ATOM 0 HG LEU C 333 -2.220 28.456 -31.735 1.00 2.00 H new ATOM 0 HD11 LEU C 333 0.095 28.978 -32.057 1.00 2.00 H new ATOM 0 HD12 LEU C 333 -0.290 29.028 -30.521 1.00 2.00 H new ATOM 0 HD13 LEU C 333 0.480 27.772 -31.105 1.00 2.00 H new ATOM 0 HD21 LEU C 333 -1.104 27.545 -33.613 1.00 3.66 H new ATOM 0 HD22 LEU C 333 -0.819 26.229 -32.778 1.00 3.66 H new ATOM 0 HD23 LEU C 333 -2.306 26.620 -33.155 1.00 3.66 H new ATOM 3690 N TYR C 334 -3.653 24.134 -29.604 1.00 4.47 N ATOM 3691 CA TYR C 334 -3.654 23.206 -28.485 1.00 3.69 C ATOM 3692 C TYR C 334 -2.618 22.104 -28.664 1.00 4.68 C ATOM 3693 O TYR C 334 -2.006 21.964 -29.736 1.00 4.91 O ATOM 3694 CB TYR C 334 -5.060 22.588 -28.312 1.00 4.32 C ATOM 3695 CG TYR C 334 -5.463 21.739 -29.469 1.00 3.96 C ATOM 3696 CD1 TYR C 334 -5.266 20.369 -29.434 1.00 3.74 C ATOM 3697 CD2 TYR C 334 -5.989 22.320 -30.653 1.00 7.12 C ATOM 3698 CE1 TYR C 334 -5.604 19.570 -30.523 1.00 6.17 C ATOM 3699 CE2 TYR C 334 -6.319 21.516 -31.754 1.00 6.30 C ATOM 3700 CZ TYR C 334 -6.154 20.147 -31.672 1.00 4.16 C ATOM 3701 OH TYR C 334 -6.453 19.341 -32.771 1.00 4.94 O ATOM 0 H TYR C 334 -3.582 23.767 -30.379 1.00 4.47 H new ATOM 0 HA TYR C 334 -3.419 23.705 -27.687 1.00 3.69 H new ATOM 0 HB2 TYR C 334 -5.077 22.054 -27.503 1.00 4.32 H new ATOM 0 HB3 TYR C 334 -5.709 23.299 -28.196 1.00 4.32 H new ATOM 0 HD1 TYR C 334 -4.903 19.977 -28.673 1.00 3.74 H new ATOM 0 HD2 TYR C 334 -6.116 23.240 -30.699 1.00 7.12 H new ATOM 0 HE1 TYR C 334 -5.464 18.651 -30.486 1.00 6.17 H new ATOM 0 HE2 TYR C 334 -6.647 21.902 -32.534 1.00 6.30 H new ATOM 0 HH TYR C 334 -6.658 19.825 -33.426 1.00 4.94 H new ATOM 3702 N ASP C 335 -2.439 21.315 -27.616 1.00 5.09 N ATOM 3703 CA ASP C 335 -1.374 20.325 -27.623 1.00 4.82 C ATOM 3704 C ASP C 335 -1.938 19.056 -28.255 1.00 3.93 C ATOM 3705 O ASP C 335 -2.834 18.436 -27.687 1.00 5.25 O ATOM 3706 CB ASP C 335 -0.981 20.074 -26.171 1.00 4.63 C ATOM 3707 CG ASP C 335 0.154 19.106 -26.034 1.00 7.85 C ATOM 3708 OD1 ASP C 335 0.477 18.404 -27.020 1.00 7.31 O ATOM 3709 OD2 ASP C 335 0.699 19.048 -24.894 1.00 8.96 O ATOM 0 H ASP C 335 -2.915 21.335 -26.900 1.00 5.09 H new ATOM 0 HA ASP C 335 -0.596 20.616 -28.123 1.00 4.82 H new ATOM 0 HB2 ASP C 335 -0.734 20.916 -25.757 1.00 4.63 H new ATOM 0 HB3 ASP C 335 -1.750 19.735 -25.687 1.00 4.63 H new ATOM 3710 N TYR C 336 -1.434 18.692 -29.429 1.00 4.95 N ATOM 3711 CA TYR C 336 -1.812 17.449 -30.121 1.00 4.98 C ATOM 3712 C TYR C 336 -1.597 16.178 -29.324 1.00 5.76 C ATOM 3713 O TYR C 336 -2.312 15.198 -29.567 1.00 6.37 O ATOM 3714 CB TYR C 336 -1.136 17.327 -31.509 1.00 4.23 C ATOM 3715 CG TYR C 336 -1.712 18.237 -32.609 1.00 5.41 C ATOM 3716 CD1 TYR C 336 -2.623 19.289 -32.335 1.00 5.10 C ATOM 3717 CD2 TYR C 336 -1.326 18.026 -33.926 1.00 2.00 C ATOM 3718 CE1 TYR C 336 -3.128 20.102 -33.398 1.00 4.12 C ATOM 3719 CE2 TYR C 336 -1.817 18.794 -34.990 1.00 2.40 C ATOM 3720 CZ TYR C 336 -2.715 19.828 -34.722 1.00 3.63 C ATOM 3721 OH TYR C 336 -3.166 20.588 -35.770 1.00 4.45 O ATOM 0 H TYR C 336 -0.855 19.162 -29.857 1.00 4.95 H new ATOM 0 HA TYR C 336 -2.772 17.533 -30.236 1.00 4.98 H new ATOM 0 HB2 TYR C 336 -0.191 17.524 -31.410 1.00 4.23 H new ATOM 0 HB3 TYR C 336 -1.204 16.406 -31.805 1.00 4.23 H new ATOM 0 HD1 TYR C 336 -2.893 19.451 -31.460 1.00 5.10 H new ATOM 0 HD2 TYR C 336 -0.717 17.347 -34.109 1.00 2.00 H new ATOM 0 HE1 TYR C 336 -3.718 20.799 -33.221 1.00 4.12 H new ATOM 0 HE2 TYR C 336 -1.548 18.617 -35.863 1.00 2.40 H new ATOM 0 HH TYR C 336 -3.811 21.062 -35.515 1.00 4.45 H new ATOM 3722 N GLY C 337 -0.639 16.196 -28.387 1.00 4.69 N ATOM 3723 CA GLY C 337 -0.406 15.074 -27.504 1.00 6.24 C ATOM 3724 C GLY C 337 0.359 13.910 -28.081 1.00 6.69 C ATOM 3725 O GLY C 337 0.544 12.893 -27.406 1.00 9.19 O ATOM 0 H GLY C 337 -0.113 16.863 -28.255 1.00 4.69 H new ATOM 0 HA2 GLY C 337 0.074 15.396 -26.725 1.00 6.24 H new ATOM 0 HA3 GLY C 337 -1.265 14.748 -27.194 1.00 6.24 H new ATOM 3726 N ASP C 338 0.821 14.031 -29.320 1.00 6.26 N ATOM 3727 CA ASP C 338 1.564 12.920 -29.907 1.00 6.52 C ATOM 3728 C ASP C 338 3.032 13.155 -29.618 1.00 7.19 C ATOM 3729 O ASP C 338 3.654 14.057 -30.185 1.00 6.79 O ATOM 3730 CB ASP C 338 1.278 12.770 -31.433 1.00 5.31 C ATOM 3731 CG ASP C 338 1.975 11.534 -32.058 1.00 8.75 C ATOM 3732 OD1 ASP C 338 2.779 10.878 -31.356 1.00 4.79 O ATOM 3733 OD2 ASP C 338 1.678 11.190 -33.234 1.00 9.66 O ATOM 0 H ASP C 338 0.721 14.721 -29.824 1.00 6.26 H new ATOM 0 HA ASP C 338 1.280 12.080 -29.512 1.00 6.52 H new ATOM 0 HB2 ASP C 338 0.321 12.701 -31.573 1.00 5.31 H new ATOM 0 HB3 ASP C 338 1.575 13.570 -31.893 1.00 5.31 H new ATOM 3734 N ARG C 339 3.560 12.297 -28.740 1.00 7.51 N ATOM 3735 CA ARG C 339 4.889 12.400 -28.161 1.00 8.24 C ATOM 3736 C ARG C 339 5.877 11.409 -28.735 1.00 8.61 C ATOM 3737 O ARG C 339 7.060 11.432 -28.411 1.00 8.99 O ATOM 3738 CB ARG C 339 4.793 12.155 -26.646 1.00 8.30 C ATOM 3739 CG ARG C 339 4.059 13.251 -25.894 1.00 8.70 C ATOM 3740 CD ARG C 339 4.711 14.617 -26.094 1.00 10.05 C ATOM 3741 NE ARG C 339 4.200 15.553 -25.104 1.00 9.96 N ATOM 3742 CZ ARG C 339 3.243 16.465 -25.326 1.00 10.34 C ATOM 3743 NH1 ARG C 339 2.722 16.631 -26.532 1.00 8.86 N ATOM 3744 NH2 ARG C 339 2.832 17.236 -24.323 1.00 7.63 N ATOM 0 H ARG C 339 3.128 11.610 -28.457 1.00 7.51 H new ATOM 0 HA ARG C 339 5.214 13.290 -28.369 1.00 8.24 H new ATOM 0 HB2 ARG C 339 4.342 11.310 -26.491 1.00 8.30 H new ATOM 0 HB3 ARG C 339 5.689 12.069 -26.283 1.00 8.30 H new ATOM 0 HG2 ARG C 339 3.137 13.286 -26.194 1.00 8.70 H new ATOM 0 HG3 ARG C 339 4.041 13.037 -24.948 1.00 8.70 H new ATOM 0 HD2 ARG C 339 5.675 14.540 -26.013 1.00 10.05 H new ATOM 0 HD3 ARG C 339 4.527 14.945 -26.988 1.00 10.05 H new ATOM 0 HE ARG C 339 4.539 15.518 -24.314 1.00 9.96 H new ATOM 0 HH11 ARG C 339 2.997 16.149 -27.189 1.00 8.86 H new ATOM 0 HH12 ARG C 339 2.109 17.220 -26.658 1.00 8.86 H new ATOM 0 HH21 ARG C 339 3.180 17.147 -23.542 1.00 7.63 H new ATOM 0 HH22 ARG C 339 2.219 17.824 -24.456 1.00 7.63 H new ATOM 3745 N SER C 340 5.361 10.472 -29.511 1.00 8.78 N ATOM 3746 CA SER C 340 6.162 9.362 -29.982 1.00 7.99 C ATOM 3747 C SER C 340 7.401 9.826 -30.774 1.00 7.84 C ATOM 3748 O SER C 340 7.328 10.749 -31.608 1.00 7.19 O ATOM 3749 CB SER C 340 5.288 8.451 -30.815 1.00 8.58 C ATOM 3750 OG SER C 340 5.059 9.022 -32.074 1.00 8.73 O ATOM 0 H SER C 340 4.543 10.462 -29.777 1.00 8.78 H new ATOM 0 HA SER C 340 6.503 8.878 -29.214 1.00 7.99 H new ATOM 0 HB2 SER C 340 5.715 7.586 -30.917 1.00 8.58 H new ATOM 0 HB3 SER C 340 4.444 8.299 -30.363 1.00 8.58 H new ATOM 0 HG SER C 340 4.429 9.575 -32.021 1.00 8.73 H new ATOM 3751 N LYS C 341 8.528 9.180 -30.484 1.00 7.03 N ATOM 3752 CA LYS C 341 9.803 9.357 -31.199 1.00 7.34 C ATOM 3753 C LYS C 341 9.691 9.475 -32.733 1.00 6.78 C ATOM 3754 O LYS C 341 10.342 10.317 -33.347 1.00 6.73 O ATOM 3755 CB LYS C 341 10.797 8.242 -30.818 1.00 7.46 C ATOM 3756 CG LYS C 341 12.219 8.518 -31.285 1.00 7.34 C ATOM 3757 CD LYS C 341 13.205 7.402 -30.977 1.00 7.28 C ATOM 3758 CE LYS C 341 14.444 7.600 -31.851 1.00 8.55 C ATOM 3759 NZ LYS C 341 15.338 6.409 -31.901 1.00 8.36 N ATOM 0 H LYS C 341 8.579 8.606 -29.845 1.00 7.03 H new ATOM 0 HA LYS C 341 10.133 10.220 -30.905 1.00 7.34 H new ATOM 0 HB2 LYS C 341 10.795 8.131 -29.854 1.00 7.46 H new ATOM 0 HB3 LYS C 341 10.495 7.403 -31.200 1.00 7.46 H new ATOM 0 HG2 LYS C 341 12.210 8.672 -32.243 1.00 7.34 H new ATOM 0 HG3 LYS C 341 12.532 9.336 -30.869 1.00 7.34 H new ATOM 0 HD2 LYS C 341 13.448 7.416 -30.038 1.00 7.28 H new ATOM 0 HD3 LYS C 341 12.802 6.537 -31.153 1.00 7.28 H new ATOM 0 HE2 LYS C 341 14.162 7.821 -32.752 1.00 8.55 H new ATOM 0 HE3 LYS C 341 14.948 8.359 -31.517 1.00 8.55 H new ATOM 0 HZ1 LYS C 341 16.038 6.584 -32.422 1.00 8.36 H new ATOM 0 HZ2 LYS C 341 15.621 6.216 -31.080 1.00 8.36 H new ATOM 0 HZ3 LYS C 341 14.890 5.715 -32.231 1.00 8.36 H new ATOM 3760 N ALA C 342 8.881 8.615 -33.342 1.00 7.03 N ATOM 3761 CA ALA C 342 8.741 8.583 -34.803 1.00 7.10 C ATOM 3762 C ALA C 342 7.984 9.794 -35.337 1.00 6.96 C ATOM 3763 O ALA C 342 8.361 10.382 -36.354 1.00 7.55 O ATOM 3764 CB ALA C 342 8.058 7.291 -35.239 1.00 7.29 C ATOM 0 H ALA C 342 8.399 8.036 -32.928 1.00 7.03 H new ATOM 0 HA ALA C 342 9.634 8.616 -35.181 1.00 7.10 H new ATOM 0 HB1 ALA C 342 7.971 7.281 -36.205 1.00 7.29 H new ATOM 0 HB2 ALA C 342 8.590 6.532 -34.955 1.00 7.29 H new ATOM 0 HB3 ALA C 342 7.178 7.238 -34.835 1.00 7.29 H new ATOM 3765 N SER C 343 6.905 10.150 -34.655 1.00 7.55 N ATOM 3766 CA SER C 343 6.135 11.347 -35.023 1.00 7.16 C ATOM 3767 C SER C 343 6.993 12.580 -34.906 1.00 7.60 C ATOM 3768 O SER C 343 6.920 13.458 -35.756 1.00 8.52 O ATOM 3769 CB SER C 343 4.846 11.480 -34.208 1.00 7.85 C ATOM 3770 OG SER C 343 3.957 10.388 -34.505 1.00 6.21 O ATOM 0 H SER C 343 6.597 9.719 -33.978 1.00 7.55 H new ATOM 0 HA SER C 343 5.865 11.249 -35.949 1.00 7.16 H new ATOM 0 HB2 SER C 343 5.054 11.489 -33.261 1.00 7.85 H new ATOM 0 HB3 SER C 343 4.412 12.324 -34.411 1.00 7.85 H new ATOM 0 HG SER C 343 3.208 10.532 -34.153 1.00 6.21 H new ATOM 3771 N ILE C 344 7.823 12.636 -33.871 1.00 8.36 N ATOM 3772 CA ILE C 344 8.655 13.809 -33.658 1.00 8.92 C ATOM 3773 C ILE C 344 9.794 13.891 -34.689 1.00 9.11 C ATOM 3774 O ILE C 344 10.158 14.996 -35.110 1.00 9.55 O ATOM 3775 CB ILE C 344 9.095 13.944 -32.164 1.00 9.85 C ATOM 3776 CG1 ILE C 344 7.926 14.546 -31.384 1.00 10.42 C ATOM 3777 CG2 ILE C 344 10.327 14.794 -32.030 1.00 9.91 C ATOM 3778 CD1 ILE C 344 7.981 14.378 -29.908 1.00 11.47 C ATOM 0 H ILE C 344 7.918 12.012 -33.287 1.00 8.36 H new ATOM 0 HA ILE C 344 8.121 14.602 -33.823 1.00 8.92 H new ATOM 0 HB ILE C 344 9.321 13.071 -31.808 1.00 9.85 H new ATOM 0 HG12 ILE C 344 7.880 15.494 -31.584 1.00 10.42 H new ATOM 0 HG13 ILE C 344 7.103 14.147 -31.708 1.00 10.42 H new ATOM 0 HG21 ILE C 344 10.575 14.859 -31.095 1.00 9.91 H new ATOM 0 HG22 ILE C 344 11.054 14.391 -32.530 1.00 9.91 H new ATOM 0 HG23 ILE C 344 10.148 15.681 -32.379 1.00 9.91 H new ATOM 0 HD11 ILE C 344 7.201 14.791 -29.506 1.00 11.47 H new ATOM 0 HD12 ILE C 344 7.995 13.433 -29.690 1.00 11.47 H new ATOM 0 HD13 ILE C 344 8.783 14.801 -29.564 1.00 11.47 H new ATOM 3779 N GLU C 345 10.278 12.730 -35.143 1.00 8.59 N ATOM 3780 CA GLU C 345 11.224 12.649 -36.261 1.00 8.78 C ATOM 3781 C GLU C 345 10.593 13.129 -37.573 1.00 8.27 C ATOM 3782 O GLU C 345 11.215 13.880 -38.339 1.00 8.77 O ATOM 3783 CB GLU C 345 11.758 11.227 -36.440 1.00 9.42 C ATOM 3784 CG GLU C 345 12.836 11.115 -37.521 1.00 11.65 C ATOM 3785 CD GLU C 345 14.185 11.662 -37.063 1.00 16.41 C ATOM 3786 OE1 GLU C 345 14.319 11.947 -35.847 1.00 19.21 O ATOM 3787 OE2 GLU C 345 15.117 11.800 -37.903 1.00 16.44 O ATOM 0 H GLU C 345 10.066 11.966 -34.810 1.00 8.59 H new ATOM 0 HA GLU C 345 11.964 13.236 -36.041 1.00 8.78 H new ATOM 0 HB2 GLU C 345 12.122 10.917 -35.596 1.00 9.42 H new ATOM 0 HB3 GLU C 345 11.021 10.638 -36.665 1.00 9.42 H new ATOM 0 HG2 GLU C 345 12.938 10.185 -37.776 1.00 11.65 H new ATOM 0 HG3 GLU C 345 12.547 11.596 -38.312 1.00 11.65 H new ATOM 3788 N ALA C 346 9.360 12.708 -37.833 1.00 7.72 N ATOM 3789 CA ALA C 346 8.674 13.101 -39.063 1.00 7.50 C ATOM 3790 C ALA C 346 8.138 14.540 -39.021 1.00 7.97 C ATOM 3791 O ALA C 346 7.973 15.190 -40.067 1.00 7.98 O ATOM 3792 CB ALA C 346 7.555 12.140 -39.354 1.00 8.77 C ATOM 0 H ALA C 346 8.903 12.196 -37.314 1.00 7.72 H new ATOM 0 HA ALA C 346 9.332 13.071 -39.775 1.00 7.50 H new ATOM 0 HB1 ALA C 346 7.104 12.406 -40.171 1.00 8.77 H new ATOM 0 HB2 ALA C 346 7.916 11.246 -39.461 1.00 8.77 H new ATOM 0 HB3 ALA C 346 6.922 12.147 -38.619 1.00 8.77 H new ATOM 3793 N HIS C 347 7.812 14.997 -37.813 1.00 7.45 N ATOM 3794 CA HIS C 347 7.052 16.231 -37.601 1.00 7.46 C ATOM 3795 C HIS C 347 7.659 16.990 -36.426 1.00 7.95 C ATOM 3796 O HIS C 347 7.083 17.012 -35.318 1.00 8.63 O ATOM 3797 CB HIS C 347 5.570 15.898 -37.344 1.00 7.15 C ATOM 3798 CG HIS C 347 4.937 15.081 -38.432 1.00 11.94 C ATOM 3799 ND1 HIS C 347 4.481 15.637 -39.608 1.00 13.41 N ATOM 3800 CD2 HIS C 347 4.676 13.757 -38.516 1.00 10.55 C ATOM 3801 CE1 HIS C 347 3.972 14.690 -40.373 1.00 12.38 C ATOM 3802 NE2 HIS C 347 4.099 13.535 -39.745 1.00 11.36 N ATOM 0 H HIS C 347 8.028 14.595 -37.084 1.00 7.45 H new ATOM 0 HA HIS C 347 7.097 16.791 -38.392 1.00 7.46 H new ATOM 0 HB2 HIS C 347 5.496 15.417 -36.505 1.00 7.15 H new ATOM 0 HB3 HIS C 347 5.074 16.725 -37.242 1.00 7.15 H new ATOM 0 HD2 HIS C 347 4.853 13.117 -37.865 1.00 10.55 H new ATOM 0 HE1 HIS C 347 3.589 14.815 -41.211 1.00 12.38 H new ATOM 0 HE2 HIS C 347 3.860 12.769 -40.054 1.00 11.36 H new ATOM 3803 N PRO C 348 8.829 17.599 -36.660 1.00 6.77 N ATOM 3804 CA PRO C 348 9.620 18.191 -35.584 1.00 6.87 C ATOM 3805 C PRO C 348 8.907 19.291 -34.817 1.00 5.62 C ATOM 3806 O PRO C 348 9.232 19.526 -33.668 1.00 6.26 O ATOM 3807 CB PRO C 348 10.865 18.721 -36.315 1.00 6.52 C ATOM 3808 CG PRO C 348 10.987 17.860 -37.531 1.00 7.59 C ATOM 3809 CD PRO C 348 9.540 17.684 -37.955 1.00 7.91 C ATOM 0 HA PRO C 348 9.817 17.541 -34.892 1.00 6.87 H new ATOM 0 HB2 PRO C 348 10.762 19.655 -36.554 1.00 6.52 H new ATOM 0 HB3 PRO C 348 11.656 18.656 -35.757 1.00 6.52 H new ATOM 0 HG2 PRO C 348 11.517 18.285 -38.223 1.00 7.59 H new ATOM 0 HG3 PRO C 348 11.411 17.011 -37.331 1.00 7.59 H new ATOM 0 HD2 PRO C 348 9.228 18.431 -38.489 1.00 7.91 H new ATOM 0 HD3 PRO C 348 9.416 16.883 -38.488 1.00 7.91 H new ATOM 3810 N TRP C 349 7.936 19.946 -35.444 1.00 3.90 N ATOM 3811 CA TRP C 349 7.142 20.987 -34.782 1.00 4.35 C ATOM 3812 C TRP C 349 6.361 20.451 -33.541 1.00 4.47 C ATOM 3813 O TRP C 349 5.932 21.225 -32.682 1.00 6.26 O ATOM 3814 CB TRP C 349 6.200 21.688 -35.800 1.00 5.65 C ATOM 3815 CG TRP C 349 5.464 20.709 -36.653 1.00 5.48 C ATOM 3816 CD1 TRP C 349 5.807 20.283 -37.897 1.00 5.71 C ATOM 3817 CD2 TRP C 349 4.266 20.019 -36.303 1.00 5.94 C ATOM 3818 NE1 TRP C 349 4.899 19.345 -38.349 1.00 5.81 N ATOM 3819 CE2 TRP C 349 3.939 19.160 -37.394 1.00 4.88 C ATOM 3820 CE3 TRP C 349 3.423 20.044 -35.182 1.00 5.53 C ATOM 3821 CZ2 TRP C 349 2.802 18.343 -37.395 1.00 5.49 C ATOM 3822 CZ3 TRP C 349 2.298 19.216 -35.169 1.00 6.31 C ATOM 3823 CH2 TRP C 349 2.001 18.367 -36.267 1.00 7.36 C ATOM 0 H TRP C 349 7.716 19.803 -36.263 1.00 3.90 H new ATOM 0 HA TRP C 349 7.763 21.649 -34.440 1.00 4.35 H new ATOM 0 HB2 TRP C 349 5.563 22.241 -35.321 1.00 5.65 H new ATOM 0 HB3 TRP C 349 6.720 22.280 -36.365 1.00 5.65 H new ATOM 0 HD1 TRP C 349 6.547 20.580 -38.376 1.00 5.71 H new ATOM 0 HE1 TRP C 349 4.932 18.943 -39.108 1.00 5.81 H new ATOM 0 HE3 TRP C 349 3.610 20.601 -34.461 1.00 5.53 H new ATOM 0 HZ2 TRP C 349 2.593 17.806 -38.125 1.00 5.49 H new ATOM 0 HZ3 TRP C 349 1.735 19.221 -34.429 1.00 6.31 H new ATOM 0 HH2 TRP C 349 1.253 17.816 -36.227 1.00 7.36 H new ATOM 3824 N LEU C 350 6.190 19.131 -33.450 1.00 4.12 N ATOM 3825 CA LEU C 350 5.471 18.521 -32.332 1.00 5.54 C ATOM 3826 C LEU C 350 6.201 18.671 -31.007 1.00 6.65 C ATOM 3827 O LEU C 350 5.582 18.531 -29.945 1.00 7.27 O ATOM 3828 CB LEU C 350 5.221 17.046 -32.586 1.00 5.62 C ATOM 3829 CG LEU C 350 4.041 16.652 -33.455 1.00 6.62 C ATOM 3830 CD1 LEU C 350 4.332 15.241 -33.964 1.00 3.70 C ATOM 3831 CD2 LEU C 350 2.705 16.727 -32.704 1.00 9.29 C ATOM 0 H LEU C 350 6.485 18.569 -34.030 1.00 4.12 H new ATOM 0 HA LEU C 350 4.628 18.997 -32.269 1.00 5.54 H new ATOM 0 HB2 LEU C 350 6.022 16.676 -32.990 1.00 5.62 H new ATOM 0 HB3 LEU C 350 5.111 16.613 -31.725 1.00 5.62 H new ATOM 0 HG LEU C 350 3.942 17.274 -34.193 1.00 6.62 H new ATOM 0 HD11 LEU C 350 3.601 14.943 -34.528 1.00 3.70 H new ATOM 0 HD12 LEU C 350 5.155 15.245 -34.477 1.00 3.70 H new ATOM 0 HD13 LEU C 350 4.425 14.638 -33.210 1.00 3.70 H new ATOM 0 HD21 LEU C 350 1.984 16.467 -33.299 1.00 9.29 H new ATOM 0 HD22 LEU C 350 2.728 16.127 -31.942 1.00 9.29 H new ATOM 0 HD23 LEU C 350 2.558 17.635 -32.395 1.00 9.29 H new ATOM 3832 N LYS C 351 7.515 18.907 -31.079 1.00 5.40 N ATOM 3833 CA LYS C 351 8.386 19.056 -29.920 1.00 5.84 C ATOM 3834 C LYS C 351 8.063 20.290 -29.046 1.00 6.18 C ATOM 3835 O LYS C 351 8.463 20.342 -27.870 1.00 6.37 O ATOM 3836 CB LYS C 351 9.807 19.221 -30.413 1.00 5.98 C ATOM 3837 CG LYS C 351 10.449 17.981 -31.017 1.00 7.01 C ATOM 3838 CD LYS C 351 11.906 18.353 -31.310 1.00 8.46 C ATOM 3839 CE LYS C 351 12.701 17.255 -31.984 1.00 14.08 C ATOM 3840 NZ LYS C 351 13.846 17.822 -32.779 1.00 14.83 N ATOM 0 H LYS C 351 7.931 18.986 -31.827 1.00 5.40 H new ATOM 0 HA LYS C 351 8.256 18.265 -29.374 1.00 5.84 H new ATOM 0 HB2 LYS C 351 9.820 19.927 -31.078 1.00 5.98 H new ATOM 0 HB3 LYS C 351 10.356 19.519 -29.671 1.00 5.98 H new ATOM 0 HG2 LYS C 351 10.400 17.232 -30.403 1.00 7.01 H new ATOM 0 HG3 LYS C 351 9.990 17.714 -31.829 1.00 7.01 H new ATOM 0 HD2 LYS C 351 11.921 19.142 -31.873 1.00 8.46 H new ATOM 0 HD3 LYS C 351 12.343 18.591 -30.477 1.00 8.46 H new ATOM 0 HE2 LYS C 351 13.041 16.641 -31.315 1.00 14.08 H new ATOM 0 HE3 LYS C 351 12.120 16.744 -32.569 1.00 14.08 H new ATOM 0 HZ1 LYS C 351 13.917 17.385 -33.551 1.00 14.83 H new ATOM 0 HZ2 LYS C 351 13.698 18.685 -32.939 1.00 14.83 H new ATOM 0 HZ3 LYS C 351 14.602 17.732 -32.317 1.00 14.83 H new ATOM 3841 N HIS C 352 7.394 21.287 -29.629 1.00 5.69 N ATOM 3842 CA HIS C 352 7.124 22.546 -28.912 1.00 5.49 C ATOM 3843 C HIS C 352 5.684 23.007 -29.035 1.00 5.24 C ATOM 3844 O HIS C 352 4.835 22.389 -29.725 1.00 4.54 O ATOM 3845 CB HIS C 352 8.054 23.659 -29.396 1.00 5.81 C ATOM 3846 CG HIS C 352 9.493 23.270 -29.365 1.00 8.16 C ATOM 3847 ND1 HIS C 352 10.300 23.496 -28.269 1.00 11.47 N ATOM 3848 CD2 HIS C 352 10.268 22.662 -30.293 1.00 9.15 C ATOM 3849 CE1 HIS C 352 11.518 23.048 -28.528 1.00 13.08 C ATOM 3850 NE2 HIS C 352 11.523 22.532 -29.748 1.00 12.33 N ATOM 3851 OXT HIS C 352 5.377 24.035 -28.393 1.00 5.38 O ATOM 0 H HIS C 352 7.088 21.259 -30.432 1.00 5.69 H new ATOM 0 HA HIS C 352 7.291 22.358 -27.975 1.00 5.49 H new ATOM 0 HB2 HIS C 352 7.810 23.906 -30.302 1.00 5.81 H new ATOM 0 HB3 HIS C 352 7.925 24.445 -28.843 1.00 5.81 H new ATOM 0 HD2 HIS C 352 10.002 22.385 -31.140 1.00 9.15 H new ATOM 0 HE1 HIS C 352 12.247 23.089 -27.951 1.00 13.08 H new ATOM 0 HE2 HIS C 352 12.202 22.174 -30.136 1.00 12.33 H new TER 3852 HIS C 352 ATOM 3853 N ARG D 192 30.288 1.642 -63.836 1.00 17.13 N ATOM 3854 CA ARG D 192 28.912 1.948 -63.326 1.00 17.67 C ATOM 3855 C ARG D 192 28.861 3.270 -62.552 1.00 17.26 C ATOM 3856 O ARG D 192 29.836 3.662 -61.900 1.00 17.97 O ATOM 3857 CB ARG D 192 28.401 0.810 -62.458 1.00 18.10 C ATOM 0 HA ARG D 192 28.335 2.043 -64.100 1.00 17.67 H new ATOM 3858 N LYS D 193 27.725 3.967 -62.624 1.00 17.16 N ATOM 3859 CA LYS D 193 27.618 5.226 -61.914 1.00 16.54 C ATOM 3860 C LYS D 193 27.364 4.951 -60.427 1.00 17.21 C ATOM 3861 O LYS D 193 26.488 4.138 -60.076 1.00 15.99 O ATOM 3862 CB LYS D 193 26.531 6.134 -62.531 1.00 16.06 C ATOM 3863 CG LYS D 193 26.935 6.680 -63.924 1.00 14.23 C ATOM 3864 CD LYS D 193 25.846 7.515 -64.604 1.00 16.79 C ATOM 3865 CE LYS D 193 26.231 7.822 -66.067 1.00 18.30 C ATOM 3866 NZ LYS D 193 27.345 8.836 -66.252 1.00 16.31 N ATOM 0 H LYS D 193 27.027 3.731 -63.067 1.00 17.16 H new ATOM 0 HA LYS D 193 28.454 5.710 -61.999 1.00 16.54 H new ATOM 0 HB2 LYS D 193 25.703 5.635 -62.610 1.00 16.06 H new ATOM 0 HB3 LYS D 193 26.357 6.878 -61.933 1.00 16.06 H new ATOM 0 HG2 LYS D 193 27.734 7.222 -63.830 1.00 14.23 H new ATOM 0 HG3 LYS D 193 27.165 5.934 -64.500 1.00 14.23 H new ATOM 0 HD2 LYS D 193 25.002 7.037 -64.580 1.00 16.79 H new ATOM 0 HD3 LYS D 193 25.716 8.344 -64.118 1.00 16.79 H new ATOM 0 HE2 LYS D 193 26.495 6.993 -66.496 1.00 18.30 H new ATOM 0 HE3 LYS D 193 25.442 8.143 -66.532 1.00 18.30 H new ATOM 0 HZ1 LYS D 193 27.165 9.350 -66.956 1.00 16.31 H new ATOM 0 HZ2 LYS D 193 27.409 9.343 -65.523 1.00 16.31 H new ATOM 0 HZ3 LYS D 193 28.115 8.410 -66.385 1.00 16.31 H new ATOM 3867 N SER D 194 28.138 5.610 -59.563 1.00 17.00 N ATOM 3868 CA SER D 194 27.837 5.614 -58.121 1.00 17.61 C ATOM 3869 C SER D 194 26.491 6.302 -57.866 1.00 18.33 C ATOM 3870 O SER D 194 25.977 6.970 -58.752 1.00 17.31 O ATOM 3871 CB SER D 194 28.931 6.349 -57.350 1.00 17.28 C ATOM 3872 OG SER D 194 28.744 7.761 -57.448 1.00 19.88 O ATOM 0 H SER D 194 28.837 6.059 -59.785 1.00 17.00 H new ATOM 0 HA SER D 194 27.795 4.694 -57.816 1.00 17.61 H new ATOM 0 HB2 SER D 194 28.916 6.079 -56.419 1.00 17.28 H new ATOM 0 HB3 SER D 194 29.802 6.107 -57.702 1.00 17.28 H new ATOM 0 HG SER D 194 29.450 8.154 -57.219 1.00 19.88 H new ATOM 3873 N LYS D 195 25.942 6.136 -56.657 1.00 19.30 N ATOM 3874 CA LYS D 195 24.692 6.795 -56.235 1.00 20.79 C ATOM 3875 C LYS D 195 24.872 8.318 -56.212 1.00 20.62 C ATOM 3876 O LYS D 195 23.928 9.055 -56.489 1.00 21.05 O ATOM 3877 CB LYS D 195 24.262 6.287 -54.844 1.00 21.06 C ATOM 3878 CG LYS D 195 22.784 6.534 -54.469 1.00 22.88 C ATOM 3879 CD LYS D 195 22.548 7.877 -53.752 1.00 22.92 C ATOM 3880 CE LYS D 195 21.063 8.062 -53.358 1.00 23.24 C ATOM 3881 NZ LYS D 195 20.598 7.177 -52.239 1.00 24.68 N ATOM 0 H LYS D 195 26.287 5.633 -56.051 1.00 19.30 H new ATOM 0 HA LYS D 195 23.997 6.575 -56.875 1.00 20.79 H new ATOM 0 HB2 LYS D 195 24.435 5.334 -54.798 1.00 21.06 H new ATOM 0 HB3 LYS D 195 24.823 6.710 -54.175 1.00 21.06 H new ATOM 0 HG2 LYS D 195 22.244 6.506 -55.275 1.00 22.88 H new ATOM 0 HG3 LYS D 195 22.478 5.812 -53.898 1.00 22.88 H new ATOM 0 HD2 LYS D 195 23.102 7.921 -52.957 1.00 22.92 H new ATOM 0 HD3 LYS D 195 22.823 8.606 -54.330 1.00 22.92 H new ATOM 0 HE2 LYS D 195 20.921 8.987 -53.103 1.00 23.24 H new ATOM 0 HE3 LYS D 195 20.511 7.895 -54.138 1.00 23.24 H new ATOM 0 HZ1 LYS D 195 19.739 7.339 -52.069 1.00 24.68 H new ATOM 0 HZ2 LYS D 195 20.698 6.324 -52.473 1.00 24.68 H new ATOM 0 HZ3 LYS D 195 21.080 7.342 -51.510 1.00 24.68 H new ATOM 3882 N ALA D 196 26.099 8.741 -55.888 1.00 20.61 N ATOM 3883 CA ALA D 196 26.532 10.137 -55.839 1.00 20.54 C ATOM 3884 C ALA D 196 26.550 10.746 -57.255 1.00 20.06 C ATOM 3885 O ALA D 196 25.971 11.826 -57.484 1.00 19.93 O ATOM 3886 CB ALA D 196 27.919 10.215 -55.181 1.00 21.36 C ATOM 0 H ALA D 196 26.729 8.193 -55.682 1.00 20.61 H new ATOM 0 HA ALA D 196 25.905 10.653 -55.308 1.00 20.54 H new ATOM 0 HB1 ALA D 196 28.210 11.140 -55.147 1.00 21.36 H new ATOM 0 HB2 ALA D 196 27.871 9.858 -54.280 1.00 21.36 H new ATOM 0 HB3 ALA D 196 28.553 9.696 -55.700 1.00 21.36 H new ATOM 3887 N GLU D 197 27.185 10.040 -58.190 1.00 19.13 N ATOM 3888 CA GLU D 197 27.182 10.422 -59.601 1.00 19.15 C ATOM 3889 C GLU D 197 25.738 10.422 -60.111 1.00 19.22 C ATOM 3890 O GLU D 197 25.327 11.326 -60.844 1.00 18.42 O ATOM 3891 CB GLU D 197 28.097 9.475 -60.423 1.00 19.62 C ATOM 3892 CG GLU D 197 29.600 9.715 -60.163 1.00 19.69 C ATOM 3893 CD GLU D 197 30.500 8.518 -60.461 1.00 21.06 C ATOM 3894 OE1 GLU D 197 31.379 8.211 -59.614 1.00 25.73 O ATOM 3895 OE2 GLU D 197 30.360 7.896 -61.541 1.00 22.32 O ATOM 0 H GLU D 197 27.631 9.324 -58.023 1.00 19.13 H new ATOM 0 HA GLU D 197 27.543 11.316 -59.706 1.00 19.15 H new ATOM 0 HB2 GLU D 197 27.879 8.555 -60.207 1.00 19.62 H new ATOM 0 HB3 GLU D 197 27.914 9.596 -61.368 1.00 19.62 H new ATOM 0 HG2 GLU D 197 29.893 10.466 -60.702 1.00 19.69 H new ATOM 0 HG3 GLU D 197 29.718 9.969 -59.234 1.00 19.69 H new ATOM 3896 N LEU D 198 24.963 9.419 -59.708 1.00 18.76 N ATOM 3897 CA LEU D 198 23.555 9.371 -60.133 1.00 18.52 C ATOM 3898 C LEU D 198 22.792 10.587 -59.628 1.00 18.49 C ATOM 3899 O LEU D 198 22.066 11.187 -60.402 1.00 17.22 O ATOM 3900 CB LEU D 198 22.855 8.086 -59.691 1.00 18.87 C ATOM 3901 CG LEU D 198 23.167 6.766 -60.432 1.00 18.21 C ATOM 3902 CD1 LEU D 198 22.458 5.609 -59.754 1.00 15.16 C ATOM 3903 CD2 LEU D 198 22.817 6.815 -61.916 1.00 16.62 C ATOM 0 H LEU D 198 25.218 8.771 -59.203 1.00 18.76 H new ATOM 0 HA LEU D 198 23.558 9.381 -61.103 1.00 18.52 H new ATOM 0 HB2 LEU D 198 23.060 7.950 -58.753 1.00 18.87 H new ATOM 0 HB3 LEU D 198 21.899 8.238 -59.754 1.00 18.87 H new ATOM 0 HG LEU D 198 24.127 6.634 -60.382 1.00 18.21 H new ATOM 0 HD11 LEU D 198 22.659 4.785 -60.225 1.00 15.16 H new ATOM 0 HD12 LEU D 198 22.760 5.538 -58.835 1.00 15.16 H new ATOM 0 HD13 LEU D 198 21.500 5.763 -59.768 1.00 15.16 H new ATOM 0 HD21 LEU D 198 23.033 5.964 -62.328 1.00 16.62 H new ATOM 0 HD22 LEU D 198 21.869 6.992 -62.019 1.00 16.62 H new ATOM 0 HD23 LEU D 198 23.326 7.520 -62.346 1.00 16.62 H new ATOM 3904 N GLN D 199 22.955 10.930 -58.344 1.00 19.10 N ATOM 3905 CA GLN D 199 22.281 12.109 -57.761 1.00 20.11 C ATOM 3906 C GLN D 199 22.752 13.438 -58.366 1.00 19.74 C ATOM 3907 O GLN D 199 21.922 14.299 -58.743 1.00 20.69 O ATOM 3908 CB GLN D 199 22.395 12.148 -56.225 1.00 20.74 C ATOM 3909 CG GLN D 199 21.480 11.157 -55.486 1.00 23.43 C ATOM 3910 CD GLN D 199 20.033 11.660 -55.226 1.00 26.62 C ATOM 3911 OE1 GLN D 199 19.345 11.140 -54.345 1.00 29.32 O ATOM 3912 NE2 GLN D 199 19.575 12.648 -55.996 1.00 27.20 N ATOM 0 H GLN D 199 23.451 10.496 -57.791 1.00 19.10 H new ATOM 0 HA GLN D 199 21.345 12.004 -57.994 1.00 20.11 H new ATOM 0 HB2 GLN D 199 23.315 11.966 -55.977 1.00 20.74 H new ATOM 0 HB3 GLN D 199 22.191 13.046 -55.921 1.00 20.74 H new ATOM 0 HG2 GLN D 199 21.434 10.336 -56.001 1.00 23.43 H new ATOM 0 HG3 GLN D 199 21.888 10.936 -54.634 1.00 23.43 H new ATOM 0 HE21 GLN D 199 20.080 12.990 -56.602 1.00 27.20 H new ATOM 0 HE22 GLN D 199 18.775 12.943 -55.886 1.00 27.20 H new ATOM 3913 N SER D 200 24.071 13.619 -58.448 1.00 19.77 N ATOM 3914 CA SER D 200 24.633 14.850 -59.005 1.00 19.60 C ATOM 3915 C SER D 200 24.204 14.974 -60.476 1.00 19.90 C ATOM 3916 O SER D 200 23.827 16.063 -60.916 1.00 20.06 O ATOM 3917 CB SER D 200 26.172 14.910 -58.814 1.00 19.99 C ATOM 3918 OG SER D 200 26.851 14.095 -59.749 1.00 22.17 O ATOM 0 H SER D 200 24.655 13.044 -58.188 1.00 19.77 H new ATOM 0 HA SER D 200 24.284 15.617 -58.524 1.00 19.60 H new ATOM 0 HB2 SER D 200 26.474 15.827 -58.906 1.00 19.99 H new ATOM 0 HB3 SER D 200 26.397 14.626 -57.914 1.00 19.99 H new ATOM 0 HG SER D 200 27.217 14.579 -60.329 1.00 22.17 H new ATOM 3919 N GLU D 201 24.220 13.860 -61.216 1.00 19.15 N ATOM 3920 CA GLU D 201 23.711 13.880 -62.601 1.00 18.86 C ATOM 3921 C GLU D 201 22.196 14.156 -62.679 1.00 17.89 C ATOM 3922 O GLU D 201 21.727 14.834 -63.603 1.00 18.91 O ATOM 3923 CB GLU D 201 24.111 12.623 -63.381 1.00 19.06 C ATOM 3924 CG GLU D 201 25.613 12.504 -63.601 1.00 19.70 C ATOM 3925 CD GLU D 201 26.052 11.118 -64.070 1.00 19.48 C ATOM 3926 OE1 GLU D 201 25.180 10.322 -64.486 1.00 17.94 O ATOM 3927 OE2 GLU D 201 27.267 10.811 -63.984 1.00 21.98 O ATOM 0 H GLU D 201 24.513 13.098 -60.946 1.00 19.15 H new ATOM 0 HA GLU D 201 24.143 14.632 -63.036 1.00 18.86 H new ATOM 0 HB2 GLU D 201 23.797 11.840 -62.903 1.00 19.06 H new ATOM 0 HB3 GLU D 201 23.664 12.628 -64.242 1.00 19.06 H new ATOM 0 HG2 GLU D 201 25.890 13.162 -64.257 1.00 19.70 H new ATOM 0 HG3 GLU D 201 26.072 12.718 -62.774 1.00 19.70 H new ATOM 3928 N GLU D 202 21.434 13.643 -61.715 1.00 16.19 N ATOM 3929 CA GLU D 202 19.954 13.915 -61.670 1.00 15.97 C ATOM 3930 C GLU D 202 19.733 15.410 -61.391 1.00 15.74 C ATOM 3931 O GLU D 202 18.927 16.054 -62.053 1.00 16.13 O ATOM 3932 CB GLU D 202 19.258 13.061 -60.600 1.00 16.62 C ATOM 3933 CG GLU D 202 17.846 13.525 -60.143 1.00 16.14 C ATOM 3934 CD GLU D 202 16.699 13.069 -61.033 1.00 19.43 C ATOM 3935 OE1 GLU D 202 16.957 12.485 -62.120 1.00 19.22 O ATOM 3936 OE2 GLU D 202 15.527 13.296 -60.624 1.00 17.42 O ATOM 0 H GLU D 202 21.727 13.142 -61.080 1.00 16.19 H new ATOM 0 HA GLU D 202 19.565 13.677 -62.526 1.00 15.97 H new ATOM 0 HB2 GLU D 202 19.184 12.155 -60.937 1.00 16.62 H new ATOM 0 HB3 GLU D 202 19.833 13.027 -59.819 1.00 16.62 H new ATOM 0 HG2 GLU D 202 17.689 13.199 -59.243 1.00 16.14 H new ATOM 0 HG3 GLU D 202 17.838 14.494 -60.099 1.00 16.14 H new ATOM 3937 N ARG D 203 20.490 15.953 -60.437 1.00 15.85 N ATOM 3938 CA ARG D 203 20.417 17.383 -60.107 1.00 16.16 C ATOM 3939 C ARG D 203 20.853 18.281 -61.276 1.00 15.67 C ATOM 3940 O ARG D 203 20.276 19.345 -61.519 1.00 16.89 O ATOM 3941 CB ARG D 203 21.198 17.677 -58.820 1.00 15.67 C ATOM 3942 CG ARG D 203 21.349 19.173 -58.480 1.00 19.21 C ATOM 3943 CD ARG D 203 21.930 19.370 -57.096 1.00 17.23 C ATOM 3944 NE ARG D 203 20.980 19.026 -56.044 1.00 14.45 N ATOM 3945 CZ ARG D 203 20.005 19.833 -55.631 1.00 13.81 C ATOM 3946 NH1 ARG D 203 19.816 21.023 -56.208 1.00 14.06 N ATOM 3947 NH2 ARG D 203 19.178 19.424 -54.682 1.00 16.75 N ATOM 0 H ARG D 203 21.056 15.510 -59.965 1.00 15.85 H new ATOM 0 HA ARG D 203 19.486 17.601 -59.946 1.00 16.16 H new ATOM 0 HB2 ARG D 203 20.755 17.234 -58.080 1.00 15.67 H new ATOM 0 HB3 ARG D 203 22.082 17.285 -58.897 1.00 15.67 H new ATOM 0 HG2 ARG D 203 21.922 19.599 -59.137 1.00 19.21 H new ATOM 0 HG3 ARG D 203 20.483 19.608 -58.534 1.00 19.21 H new ATOM 0 HD2 ARG D 203 22.726 18.825 -57.001 1.00 17.23 H new ATOM 0 HD3 ARG D 203 22.205 20.294 -56.991 1.00 17.23 H new ATOM 0 HE ARG D 203 21.054 18.256 -55.668 1.00 14.45 H new ATOM 0 HH11 ARG D 203 20.327 21.274 -56.853 1.00 14.06 H new ATOM 0 HH12 ARG D 203 19.184 21.538 -55.935 1.00 14.06 H new ATOM 0 HH21 ARG D 203 19.273 18.642 -54.337 1.00 16.75 H new ATOM 0 HH22 ARG D 203 18.546 19.940 -54.411 1.00 16.75 H new ATOM 3948 N LYS D 204 21.883 17.847 -61.987 1.00 17.47 N ATOM 3949 CA LYS D 204 22.399 18.517 -63.191 1.00 16.00 C ATOM 3950 C LYS D 204 21.325 18.595 -64.285 1.00 14.51 C ATOM 3951 O LYS D 204 21.046 19.681 -64.770 1.00 16.13 O ATOM 3952 CB LYS D 204 23.623 17.757 -63.681 1.00 16.90 C ATOM 3953 CG LYS D 204 24.452 18.445 -64.718 1.00 17.34 C ATOM 3954 CD LYS D 204 25.625 17.547 -65.069 1.00 18.07 C ATOM 3955 CE LYS D 204 26.499 18.132 -66.188 1.00 17.94 C ATOM 3956 NZ LYS D 204 26.644 19.639 -66.110 1.00 13.81 N ATOM 0 H LYS D 204 22.319 17.134 -61.783 1.00 17.47 H new ATOM 0 HA LYS D 204 22.647 19.429 -62.973 1.00 16.00 H new ATOM 0 HB2 LYS D 204 24.188 17.563 -62.917 1.00 16.90 H new ATOM 0 HB3 LYS D 204 23.330 16.905 -64.040 1.00 16.90 H new ATOM 0 HG2 LYS D 204 23.920 18.629 -65.508 1.00 17.34 H new ATOM 0 HG3 LYS D 204 24.769 19.299 -64.384 1.00 17.34 H new ATOM 0 HD2 LYS D 204 26.169 17.406 -64.278 1.00 18.07 H new ATOM 0 HD3 LYS D 204 25.293 16.678 -65.343 1.00 18.07 H new ATOM 0 HE2 LYS D 204 27.379 17.726 -66.148 1.00 17.94 H new ATOM 0 HE3 LYS D 204 26.116 17.894 -67.047 1.00 17.94 H new ATOM 0 HZ1 LYS D 204 27.298 19.903 -66.653 1.00 13.81 H new ATOM 0 HZ2 LYS D 204 25.881 20.024 -66.357 1.00 13.81 H new ATOM 0 HZ3 LYS D 204 26.838 19.876 -65.274 1.00 13.81 H new ATOM 3957 N ARG D 205 20.678 17.472 -64.631 1.00 10.87 N ATOM 3958 CA ARG D 205 19.506 17.498 -65.550 1.00 7.63 C ATOM 3959 C ARG D 205 18.478 18.553 -65.130 1.00 7.56 C ATOM 3960 O ARG D 205 18.108 19.451 -65.905 1.00 6.49 O ATOM 3961 CB ARG D 205 18.839 16.114 -65.632 1.00 7.46 C ATOM 3962 CG ARG D 205 19.633 15.064 -66.447 1.00 4.02 C ATOM 3963 CD ARG D 205 18.846 13.793 -66.768 1.00 6.00 C ATOM 3964 NE ARG D 205 18.574 12.998 -65.572 1.00 7.88 N ATOM 3965 CZ ARG D 205 19.420 12.124 -65.028 1.00 6.58 C ATOM 3966 NH1 ARG D 205 20.621 11.870 -65.584 1.00 9.00 N ATOM 3967 NH2 ARG D 205 19.052 11.470 -63.923 1.00 6.19 N ATOM 0 H ARG D 205 20.893 16.688 -64.351 1.00 10.87 H new ATOM 0 HA ARG D 205 19.839 17.737 -66.429 1.00 7.63 H new ATOM 0 HB2 ARG D 205 18.709 15.777 -64.732 1.00 7.46 H new ATOM 0 HB3 ARG D 205 17.959 16.215 -66.027 1.00 7.46 H new ATOM 0 HG2 ARG D 205 19.926 15.469 -67.278 1.00 4.02 H new ATOM 0 HG3 ARG D 205 20.431 14.822 -65.952 1.00 4.02 H new ATOM 0 HD2 ARG D 205 18.008 14.032 -67.194 1.00 6.00 H new ATOM 0 HD3 ARG D 205 19.345 13.257 -67.405 1.00 6.00 H new ATOM 0 HE ARG D 205 17.810 13.102 -65.191 1.00 7.88 H new ATOM 0 HH11 ARG D 205 20.855 12.276 -66.305 1.00 9.00 H new ATOM 0 HH12 ARG D 205 21.153 11.302 -65.218 1.00 9.00 H new ATOM 0 HH21 ARG D 205 18.280 11.616 -63.574 1.00 6.19 H new ATOM 0 HH22 ARG D 205 19.587 10.903 -63.561 1.00 6.19 H new ATOM 3968 N ILE D 206 18.037 18.452 -63.885 1.00 5.60 N ATOM 3969 CA ILE D 206 16.956 19.300 -63.382 1.00 4.51 C ATOM 3970 C ILE D 206 17.392 20.751 -63.360 1.00 4.33 C ATOM 3971 O ILE D 206 16.729 21.658 -63.927 1.00 4.59 O ATOM 3972 CB ILE D 206 16.531 18.903 -61.971 1.00 4.20 C ATOM 3973 CG1 ILE D 206 15.895 17.507 -61.936 1.00 6.90 C ATOM 3974 CG2 ILE D 206 15.591 19.985 -61.392 1.00 2.72 C ATOM 3975 CD1 ILE D 206 15.715 17.019 -60.490 1.00 10.14 C ATOM 0 H ILE D 206 18.350 17.896 -63.308 1.00 5.60 H new ATOM 0 HA ILE D 206 16.203 19.181 -63.981 1.00 4.51 H new ATOM 0 HB ILE D 206 17.321 18.850 -61.411 1.00 4.20 H new ATOM 0 HG12 ILE D 206 15.034 17.529 -62.383 1.00 6.90 H new ATOM 0 HG13 ILE D 206 16.453 16.882 -62.425 1.00 6.90 H new ATOM 0 HG21 ILE D 206 15.321 19.733 -60.495 1.00 2.72 H new ATOM 0 HG22 ILE D 206 16.056 20.836 -61.362 1.00 2.72 H new ATOM 0 HG23 ILE D 206 14.805 20.066 -61.955 1.00 2.72 H new ATOM 0 HD11 ILE D 206 15.312 16.137 -60.494 1.00 10.14 H new ATOM 0 HD12 ILE D 206 16.580 16.977 -60.052 1.00 10.14 H new ATOM 0 HD13 ILE D 206 15.139 17.635 -60.010 1.00 10.14 H new ATOM 3976 N ASP D 207 18.511 21.000 -62.676 1.00 3.00 N ATOM 3977 CA ASP D 207 18.988 22.359 -62.507 1.00 2.80 C ATOM 3978 C ASP D 207 19.282 23.083 -63.826 1.00 3.23 C ATOM 3979 O ASP D 207 18.977 24.256 -63.964 1.00 4.44 O ATOM 3980 CB ASP D 207 20.138 22.413 -61.468 1.00 3.96 C ATOM 3981 CG ASP D 207 19.645 22.031 -60.044 1.00 2.00 C ATOM 3982 OD1 ASP D 207 18.546 21.499 -59.886 1.00 11.62 O ATOM 3983 OD2 ASP D 207 20.388 22.236 -59.053 1.00 9.53 O ATOM 0 H ASP D 207 19.000 20.396 -62.307 1.00 3.00 H new ATOM 0 HA ASP D 207 18.258 22.879 -62.136 1.00 2.80 H new ATOM 0 HB2 ASP D 207 20.847 21.809 -61.738 1.00 3.96 H new ATOM 0 HB3 ASP D 207 20.517 23.306 -61.451 1.00 3.96 H new ATOM 3984 N GLU D 208 19.739 22.372 -64.851 1.00 3.93 N ATOM 3985 CA GLU D 208 20.014 23.033 -66.117 1.00 4.80 C ATOM 3986 C GLU D 208 18.723 23.397 -66.885 1.00 4.92 C ATOM 3987 O GLU D 208 18.631 24.473 -67.509 1.00 4.85 O ATOM 3988 CB GLU D 208 21.056 22.229 -66.940 1.00 5.61 C ATOM 3989 CG GLU D 208 22.439 22.128 -66.166 1.00 6.00 C ATOM 3990 CD GLU D 208 23.534 21.274 -66.836 1.00 6.51 C ATOM 3991 OE1 GLU D 208 23.269 20.664 -67.887 1.00 7.32 O ATOM 3992 OE2 GLU D 208 24.695 21.242 -66.286 1.00 6.30 O ATOM 0 H GLU D 208 19.893 21.526 -64.835 1.00 3.93 H new ATOM 0 HA GLU D 208 20.426 23.892 -65.934 1.00 4.80 H new ATOM 0 HB2 GLU D 208 20.715 21.338 -67.117 1.00 5.61 H new ATOM 0 HB3 GLU D 208 21.193 22.657 -67.800 1.00 5.61 H new ATOM 0 HG2 GLU D 208 22.785 23.026 -66.043 1.00 6.00 H new ATOM 0 HG3 GLU D 208 22.268 21.766 -65.282 1.00 6.00 H new ATOM 3993 N LEU D 209 17.682 22.561 -66.761 1.00 3.84 N ATOM 3994 CA LEU D 209 16.361 22.938 -67.271 1.00 4.60 C ATOM 3995 C LEU D 209 15.743 24.098 -66.504 1.00 4.05 C ATOM 3996 O LEU D 209 15.186 25.041 -67.099 1.00 5.88 O ATOM 3997 CB LEU D 209 15.439 21.709 -67.331 1.00 4.36 C ATOM 3998 CG LEU D 209 16.017 20.615 -68.259 1.00 6.56 C ATOM 3999 CD1 LEU D 209 15.346 19.275 -68.099 1.00 2.86 C ATOM 4000 CD2 LEU D 209 15.998 21.059 -69.764 1.00 7.53 C ATOM 0 H LEU D 209 17.721 21.785 -66.391 1.00 3.84 H new ATOM 0 HA LEU D 209 16.477 23.266 -68.177 1.00 4.60 H new ATOM 0 HB2 LEU D 209 15.319 21.348 -66.439 1.00 4.36 H new ATOM 0 HB3 LEU D 209 14.562 21.975 -67.649 1.00 4.36 H new ATOM 0 HG LEU D 209 16.939 20.503 -67.979 1.00 6.56 H new ATOM 0 HD11 LEU D 209 15.751 18.635 -68.705 1.00 2.86 H new ATOM 0 HD12 LEU D 209 15.452 18.967 -67.186 1.00 2.86 H new ATOM 0 HD13 LEU D 209 14.402 19.359 -68.303 1.00 2.86 H new ATOM 0 HD21 LEU D 209 16.366 20.351 -70.315 1.00 7.53 H new ATOM 0 HD22 LEU D 209 15.085 21.239 -70.037 1.00 7.53 H new ATOM 0 HD23 LEU D 209 16.531 21.862 -69.871 1.00 7.53 H new ATOM 4001 N ILE D 210 15.823 24.057 -65.182 1.00 2.77 N ATOM 4002 CA ILE D 210 15.335 25.186 -64.412 1.00 4.04 C ATOM 4003 C ILE D 210 15.973 26.506 -64.873 1.00 3.71 C ATOM 4004 O ILE D 210 15.260 27.454 -65.277 1.00 5.07 O ATOM 4005 CB ILE D 210 15.530 25.017 -62.911 1.00 4.21 C ATOM 4006 CG1 ILE D 210 14.646 23.876 -62.405 1.00 3.10 C ATOM 4007 CG2 ILE D 210 15.240 26.373 -62.228 1.00 3.19 C ATOM 4008 CD1 ILE D 210 14.827 23.589 -60.973 1.00 5.09 C ATOM 0 H ILE D 210 16.146 23.405 -64.724 1.00 2.77 H new ATOM 0 HA ILE D 210 14.380 25.219 -64.580 1.00 4.04 H new ATOM 0 HB ILE D 210 16.442 24.770 -62.694 1.00 4.21 H new ATOM 0 HG12 ILE D 210 13.716 24.099 -62.569 1.00 3.10 H new ATOM 0 HG13 ILE D 210 14.840 23.074 -62.916 1.00 3.10 H new ATOM 0 HG21 ILE D 210 15.359 26.285 -61.269 1.00 3.19 H new ATOM 0 HG22 ILE D 210 15.851 27.045 -62.569 1.00 3.19 H new ATOM 0 HG23 ILE D 210 14.327 26.642 -62.416 1.00 3.19 H new ATOM 0 HD11 ILE D 210 14.243 22.860 -60.713 1.00 5.09 H new ATOM 0 HD12 ILE D 210 15.749 23.339 -60.807 1.00 5.09 H new ATOM 0 HD13 ILE D 210 14.608 24.379 -60.454 1.00 5.09 H new ATOM 4009 N GLU D 211 17.299 26.532 -64.863 1.00 4.55 N ATOM 4010 CA GLU D 211 18.022 27.753 -65.162 1.00 5.43 C ATOM 4011 C GLU D 211 17.829 28.261 -66.594 1.00 5.37 C ATOM 4012 O GLU D 211 17.856 29.459 -66.813 1.00 5.99 O ATOM 4013 CB GLU D 211 19.502 27.520 -64.877 1.00 5.75 C ATOM 4014 CG GLU D 211 19.733 27.176 -63.427 1.00 8.59 C ATOM 4015 CD GLU D 211 21.195 27.300 -63.052 1.00 12.66 C ATOM 4016 OE1 GLU D 211 22.043 27.374 -63.981 1.00 10.49 O ATOM 4017 OE2 GLU D 211 21.481 27.363 -61.833 1.00 15.94 O ATOM 0 H GLU D 211 17.796 25.853 -64.686 1.00 4.55 H new ATOM 0 HA GLU D 211 17.659 28.449 -64.593 1.00 5.43 H new ATOM 0 HB2 GLU D 211 19.833 26.802 -65.439 1.00 5.75 H new ATOM 0 HB3 GLU D 211 20.007 28.315 -65.107 1.00 5.75 H new ATOM 0 HG2 GLU D 211 19.203 27.763 -62.866 1.00 8.59 H new ATOM 0 HG3 GLU D 211 19.430 26.271 -63.256 1.00 8.59 H new ATOM 4018 N SER D 212 17.664 27.356 -67.561 1.00 5.20 N ATOM 4019 CA SER D 212 17.578 27.771 -68.958 1.00 5.61 C ATOM 4020 C SER D 212 16.193 28.285 -69.292 1.00 5.57 C ATOM 4021 O SER D 212 16.043 29.235 -70.065 1.00 5.70 O ATOM 4022 CB SER D 212 17.980 26.639 -69.903 1.00 5.90 C ATOM 4023 OG SER D 212 17.023 25.591 -69.944 1.00 6.76 O ATOM 0 H SER D 212 17.601 26.508 -67.430 1.00 5.20 H new ATOM 0 HA SER D 212 18.207 28.499 -69.083 1.00 5.61 H new ATOM 0 HB2 SER D 212 18.100 26.997 -70.797 1.00 5.90 H new ATOM 0 HB3 SER D 212 18.836 26.279 -69.624 1.00 5.90 H new ATOM 0 HG SER D 212 17.249 24.984 -69.410 1.00 6.76 H new ATOM 4024 N GLY D 213 15.186 27.640 -68.687 1.00 4.24 N ATOM 4025 CA GLY D 213 13.812 28.002 -68.849 1.00 6.28 C ATOM 4026 C GLY D 213 13.332 27.886 -70.284 1.00 4.99 C ATOM 4027 O GLY D 213 12.372 28.545 -70.633 1.00 6.12 O ATOM 0 H GLY D 213 15.306 26.968 -68.164 1.00 4.24 H new ATOM 0 HA2 GLY D 213 13.265 27.435 -68.284 1.00 6.28 H new ATOM 0 HA3 GLY D 213 13.685 28.914 -68.544 1.00 6.28 H new ATOM 4028 N LYS D 214 13.966 27.036 -71.092 1.00 5.95 N ATOM 4029 CA LYS D 214 13.531 26.825 -72.495 1.00 4.70 C ATOM 4030 C LYS D 214 12.154 26.120 -72.676 1.00 6.36 C ATOM 4031 O LYS D 214 11.485 26.327 -73.699 1.00 7.13 O ATOM 4032 CB LYS D 214 14.614 26.100 -73.291 1.00 7.40 C ATOM 4033 CG LYS D 214 15.910 26.957 -73.492 1.00 5.74 C ATOM 4034 CD LYS D 214 15.560 28.336 -74.074 1.00 10.94 C ATOM 4035 CE LYS D 214 16.795 29.067 -74.581 1.00 12.50 C ATOM 4036 NZ LYS D 214 16.543 30.489 -74.989 1.00 18.54 N ATOM 0 H LYS D 214 14.649 26.569 -70.857 1.00 5.95 H new ATOM 0 HA LYS D 214 13.396 27.719 -72.846 1.00 4.70 H new ATOM 0 HB2 LYS D 214 14.846 25.276 -72.835 1.00 7.40 H new ATOM 0 HB3 LYS D 214 14.259 25.853 -74.159 1.00 7.40 H new ATOM 0 HG2 LYS D 214 16.368 27.065 -72.644 1.00 5.74 H new ATOM 0 HG3 LYS D 214 16.521 26.495 -74.087 1.00 5.74 H new ATOM 0 HD2 LYS D 214 14.927 28.229 -74.801 1.00 10.94 H new ATOM 0 HD3 LYS D 214 15.123 28.872 -73.394 1.00 10.94 H new ATOM 0 HE2 LYS D 214 17.473 29.055 -73.887 1.00 12.50 H new ATOM 0 HE3 LYS D 214 17.157 28.583 -75.340 1.00 12.50 H new ATOM 0 HZ1 LYS D 214 17.302 30.855 -75.274 1.00 18.54 H new ATOM 0 HZ2 LYS D 214 15.941 30.508 -75.644 1.00 18.54 H new ATOM 0 HZ3 LYS D 214 16.236 30.948 -74.291 1.00 18.54 H new ATOM 4037 N GLU D 215 11.813 25.229 -71.750 1.00 4.21 N ATOM 4038 CA GLU D 215 10.487 24.596 -71.718 1.00 4.02 C ATOM 4039 C GLU D 215 10.170 23.869 -73.045 1.00 5.38 C ATOM 4040 O GLU D 215 9.085 24.006 -73.618 1.00 5.11 O ATOM 4041 CB GLU D 215 9.407 25.626 -71.290 1.00 3.46 C ATOM 4042 CG GLU D 215 9.829 26.276 -69.957 1.00 4.21 C ATOM 4043 CD GLU D 215 8.803 27.064 -69.218 1.00 3.21 C ATOM 4044 OE1 GLU D 215 7.761 27.458 -69.798 1.00 4.12 O ATOM 4045 OE2 GLU D 215 9.048 27.274 -68.012 1.00 3.64 O ATOM 0 H GLU D 215 12.340 24.971 -71.121 1.00 4.21 H new ATOM 0 HA GLU D 215 10.485 23.899 -71.043 1.00 4.02 H new ATOM 0 HB2 GLU D 215 9.302 26.305 -71.975 1.00 3.46 H new ATOM 0 HB3 GLU D 215 8.547 25.188 -71.191 1.00 3.46 H new ATOM 0 HG2 GLU D 215 10.147 25.573 -69.369 1.00 4.21 H new ATOM 0 HG3 GLU D 215 10.583 26.859 -70.135 1.00 4.21 H new ATOM 4046 N GLU D 216 11.170 23.116 -73.519 1.00 5.70 N ATOM 4047 CA GLU D 216 11.036 22.302 -74.744 1.00 7.38 C ATOM 4048 C GLU D 216 10.105 21.103 -74.502 1.00 6.70 C ATOM 4049 O GLU D 216 9.976 20.632 -73.362 1.00 8.50 O ATOM 4050 CB GLU D 216 12.432 21.905 -75.289 1.00 7.55 C ATOM 4051 CG GLU D 216 13.113 23.029 -76.085 1.00 10.74 C ATOM 4052 CD GLU D 216 14.629 22.848 -76.306 1.00 12.45 C ATOM 4053 OE1 GLU D 216 15.344 23.871 -76.427 1.00 16.36 O ATOM 4054 OE2 GLU D 216 15.118 21.692 -76.390 1.00 18.27 O ATOM 0 H GLU D 216 11.942 23.061 -73.144 1.00 5.70 H new ATOM 0 HA GLU D 216 10.615 22.832 -75.438 1.00 7.38 H new ATOM 0 HB2 GLU D 216 13.002 21.651 -74.547 1.00 7.55 H new ATOM 0 HB3 GLU D 216 12.341 21.124 -75.857 1.00 7.55 H new ATOM 0 HG2 GLU D 216 12.680 23.102 -76.950 1.00 10.74 H new ATOM 0 HG3 GLU D 216 12.966 23.869 -75.623 1.00 10.74 H new ATOM 4055 N GLY D 217 9.408 20.661 -75.555 1.00 6.06 N ATOM 4056 CA GLY D 217 8.528 19.479 -75.501 1.00 4.57 C ATOM 4057 C GLY D 217 7.088 19.739 -75.092 1.00 4.65 C ATOM 4058 O GLY D 217 6.335 18.813 -74.750 1.00 4.58 O ATOM 0 H GLY D 217 9.431 21.040 -76.327 1.00 6.06 H new ATOM 0 HA2 GLY D 217 8.526 19.059 -76.375 1.00 4.57 H new ATOM 0 HA3 GLY D 217 8.912 18.840 -74.880 1.00 4.57 H new ATOM 4059 N MET D 218 6.687 21.009 -75.111 1.00 2.96 N ATOM 4060 CA MET D 218 5.354 21.369 -74.663 1.00 4.58 C ATOM 4061 C MET D 218 4.839 22.479 -75.557 1.00 4.55 C ATOM 4062 O MET D 218 5.626 23.280 -76.096 1.00 3.67 O ATOM 4063 CB MET D 218 5.420 21.896 -73.231 1.00 4.79 C ATOM 4064 CG MET D 218 5.790 20.832 -72.234 1.00 4.08 C ATOM 4065 SD MET D 218 6.112 21.614 -70.629 1.00 8.28 S ATOM 4066 CE MET D 218 7.857 22.037 -70.789 1.00 6.15 C ATOM 0 H MET D 218 7.170 21.669 -75.378 1.00 2.96 H new ATOM 0 HA MET D 218 4.773 20.593 -74.700 1.00 4.58 H new ATOM 0 HB2 MET D 218 6.069 22.616 -73.185 1.00 4.79 H new ATOM 0 HB3 MET D 218 4.560 22.274 -72.990 1.00 4.79 H new ATOM 0 HG2 MET D 218 5.072 20.184 -72.153 1.00 4.08 H new ATOM 0 HG3 MET D 218 6.576 20.349 -72.535 1.00 4.08 H new ATOM 0 HE1 MET D 218 8.098 22.682 -70.106 1.00 6.15 H new ATOM 0 HE2 MET D 218 8.395 21.237 -70.681 1.00 6.15 H new ATOM 0 HE3 MET D 218 8.018 22.419 -71.666 1.00 6.15 H new ATOM 4067 N LYS D 219 3.522 22.515 -75.688 1.00 3.52 N ATOM 4068 CA LYS D 219 2.830 23.601 -76.388 1.00 4.74 C ATOM 4069 C LYS D 219 1.518 23.969 -75.704 1.00 6.01 C ATOM 4070 O LYS D 219 0.920 23.154 -75.016 1.00 6.72 O ATOM 4071 CB LYS D 219 2.563 23.207 -77.842 1.00 4.70 C ATOM 4072 CG LYS D 219 1.409 22.189 -77.992 1.00 2.80 C ATOM 4073 CD LYS D 219 1.184 21.777 -79.458 1.00 5.48 C ATOM 4074 CE LYS D 219 -0.052 20.890 -79.607 1.00 8.32 C ATOM 4075 NZ LYS D 219 -0.151 20.329 -81.010 1.00 11.16 N ATOM 0 H LYS D 219 2.997 21.910 -75.374 1.00 3.52 H new ATOM 0 HA LYS D 219 3.409 24.379 -76.363 1.00 4.74 H new ATOM 0 HB2 LYS D 219 2.353 24.004 -78.354 1.00 4.70 H new ATOM 0 HB3 LYS D 219 3.371 22.830 -78.223 1.00 4.70 H new ATOM 0 HG2 LYS D 219 1.605 21.400 -77.462 1.00 2.80 H new ATOM 0 HG3 LYS D 219 0.592 22.574 -77.637 1.00 2.80 H new ATOM 0 HD2 LYS D 219 1.082 22.571 -80.006 1.00 5.48 H new ATOM 0 HD3 LYS D 219 1.965 21.304 -79.786 1.00 5.48 H new ATOM 0 HE2 LYS D 219 -0.012 20.163 -78.966 1.00 8.32 H new ATOM 0 HE3 LYS D 219 -0.849 21.404 -79.403 1.00 8.32 H new ATOM 0 HZ1 LYS D 219 -0.876 19.817 -81.075 1.00 11.16 H new ATOM 0 HZ2 LYS D 219 -0.208 20.998 -81.594 1.00 11.16 H new ATOM 0 HZ3 LYS D 219 0.573 19.842 -81.187 1.00 11.16 H new ATOM 4076 N ILE D 220 1.086 25.211 -75.892 1.00 6.12 N ATOM 4077 CA ILE D 220 -0.247 25.639 -75.431 1.00 5.20 C ATOM 4078 C ILE D 220 -1.356 25.141 -76.372 1.00 5.69 C ATOM 4079 O ILE D 220 -1.209 25.202 -77.573 1.00 6.22 O ATOM 4080 CB ILE D 220 -0.359 27.172 -75.399 1.00 3.96 C ATOM 4081 CG1 ILE D 220 0.558 27.746 -74.339 1.00 4.77 C ATOM 4082 CG2 ILE D 220 -1.785 27.583 -75.119 1.00 5.20 C ATOM 4083 CD1 ILE D 220 0.734 29.230 -74.483 1.00 3.72 C ATOM 0 H ILE D 220 1.543 25.826 -76.283 1.00 6.12 H new ATOM 0 HA ILE D 220 -0.355 25.263 -74.543 1.00 5.20 H new ATOM 0 HB ILE D 220 -0.093 27.519 -76.265 1.00 3.96 H new ATOM 0 HG12 ILE D 220 0.197 27.549 -73.460 1.00 4.77 H new ATOM 0 HG13 ILE D 220 1.424 27.313 -74.394 1.00 4.77 H new ATOM 0 HG21 ILE D 220 -1.845 28.551 -75.101 1.00 5.20 H new ATOM 0 HG22 ILE D 220 -2.365 27.236 -75.815 1.00 5.20 H new ATOM 0 HG23 ILE D 220 -2.062 27.226 -74.261 1.00 5.20 H new ATOM 0 HD11 ILE D 220 1.326 29.555 -73.787 1.00 3.72 H new ATOM 0 HD12 ILE D 220 1.118 29.428 -75.352 1.00 3.72 H new ATOM 0 HD13 ILE D 220 -0.128 29.668 -74.404 1.00 3.72 H new ATOM 4084 N ASP D 221 -2.470 24.669 -75.809 1.00 5.76 N ATOM 4085 CA ASP D 221 -3.661 24.455 -76.607 1.00 8.11 C ATOM 4086 C ASP D 221 -4.848 24.991 -75.813 1.00 6.62 C ATOM 4087 O ASP D 221 -4.693 25.304 -74.618 1.00 5.91 O ATOM 4088 CB ASP D 221 -3.758 22.973 -76.957 1.00 8.82 C ATOM 4089 CG ASP D 221 -4.833 22.659 -77.994 1.00 13.39 C ATOM 4090 OD1 ASP D 221 -5.306 23.595 -78.728 1.00 15.21 O ATOM 4091 OD2 ASP D 221 -5.195 21.451 -78.035 1.00 13.49 O ATOM 0 H ASP D 221 -2.550 24.471 -74.976 1.00 5.76 H new ATOM 0 HA ASP D 221 -3.641 24.930 -77.453 1.00 8.11 H new ATOM 0 HB2 ASP D 221 -2.899 22.670 -77.291 1.00 8.82 H new ATOM 0 HB3 ASP D 221 -3.942 22.469 -76.149 1.00 8.82 H new ATOM 4092 N LEU D 222 -5.982 25.150 -76.495 1.00 4.79 N ATOM 4093 CA LEU D 222 -7.228 25.508 -75.852 1.00 4.17 C ATOM 4094 C LEU D 222 -7.958 24.233 -75.541 1.00 4.72 C ATOM 4095 O LEU D 222 -8.221 23.416 -76.424 1.00 7.07 O ATOM 4096 CB LEU D 222 -8.071 26.420 -76.752 1.00 4.88 C ATOM 4097 CG LEU D 222 -7.341 27.738 -77.081 1.00 5.66 C ATOM 4098 CD1 LEU D 222 -8.181 28.591 -77.984 1.00 7.58 C ATOM 4099 CD2 LEU D 222 -6.958 28.437 -75.834 1.00 5.85 C ATOM 0 H LEU D 222 -6.043 25.051 -77.347 1.00 4.79 H new ATOM 0 HA LEU D 222 -7.055 26.004 -75.037 1.00 4.17 H new ATOM 0 HB2 LEU D 222 -8.283 25.954 -77.576 1.00 4.88 H new ATOM 0 HB3 LEU D 222 -8.913 26.618 -76.313 1.00 4.88 H new ATOM 0 HG LEU D 222 -6.521 27.541 -77.561 1.00 5.66 H new ATOM 0 HD11 LEU D 222 -7.709 29.415 -78.182 1.00 7.58 H new ATOM 0 HD12 LEU D 222 -8.357 28.113 -78.810 1.00 7.58 H new ATOM 0 HD13 LEU D 222 -9.021 28.797 -77.545 1.00 7.58 H new ATOM 0 HD21 LEU D 222 -6.500 29.263 -76.054 1.00 5.85 H new ATOM 0 HD22 LEU D 222 -7.754 28.636 -75.317 1.00 5.85 H new ATOM 0 HD23 LEU D 222 -6.368 27.870 -75.313 1.00 5.85 H new ATOM 4100 N ILE D 223 -8.245 24.040 -74.261 1.00 3.44 N ATOM 4101 CA ILE D 223 -8.962 22.879 -73.758 1.00 2.58 C ATOM 4102 C ILE D 223 -10.403 23.301 -73.385 1.00 3.68 C ATOM 4103 O ILE D 223 -10.613 24.253 -72.606 1.00 3.66 O ATOM 4104 CB ILE D 223 -8.220 22.373 -72.482 1.00 2.71 C ATOM 4105 CG1 ILE D 223 -6.699 22.221 -72.737 1.00 5.93 C ATOM 4106 CG2 ILE D 223 -8.859 21.086 -71.968 1.00 5.39 C ATOM 4107 CD1 ILE D 223 -6.267 21.233 -73.777 1.00 3.01 C ATOM 0 H ILE D 223 -8.022 24.596 -73.644 1.00 3.44 H new ATOM 0 HA ILE D 223 -8.997 22.178 -74.427 1.00 2.58 H new ATOM 0 HB ILE D 223 -8.314 23.040 -71.784 1.00 2.71 H new ATOM 0 HG12 ILE D 223 -6.349 23.091 -72.987 1.00 5.93 H new ATOM 0 HG13 ILE D 223 -6.278 21.976 -71.898 1.00 5.93 H new ATOM 0 HG21 ILE D 223 -8.387 20.784 -71.176 1.00 5.39 H new ATOM 0 HG22 ILE D 223 -9.789 21.252 -71.747 1.00 5.39 H new ATOM 0 HG23 ILE D 223 -8.808 20.402 -72.654 1.00 5.39 H new ATOM 0 HD11 ILE D 223 -5.299 21.232 -73.841 1.00 3.01 H new ATOM 0 HD12 ILE D 223 -6.575 20.347 -73.530 1.00 3.01 H new ATOM 0 HD13 ILE D 223 -6.647 21.479 -74.635 1.00 3.01 H new ATOM 4108 N ASP D 224 -11.387 22.633 -73.972 1.00 4.02 N ATOM 4109 CA ASP D 224 -12.778 22.961 -73.727 1.00 3.57 C ATOM 4110 C ASP D 224 -13.083 22.990 -72.208 1.00 4.57 C ATOM 4111 O ASP D 224 -12.814 22.038 -71.474 1.00 5.57 O ATOM 4112 CB ASP D 224 -13.633 21.934 -74.440 1.00 3.96 C ATOM 4113 CG ASP D 224 -15.067 22.371 -74.595 1.00 5.06 C ATOM 4114 OD1 ASP D 224 -15.390 23.542 -74.345 1.00 2.17 O ATOM 4115 OD2 ASP D 224 -15.895 21.519 -75.032 1.00 7.93 O ATOM 0 H ASP D 224 -11.266 21.981 -74.520 1.00 4.02 H new ATOM 0 HA ASP D 224 -12.976 23.847 -74.068 1.00 3.57 H new ATOM 0 HB2 ASP D 224 -13.256 21.759 -75.317 1.00 3.96 H new ATOM 0 HB3 ASP D 224 -13.606 21.099 -73.947 1.00 3.96 H new ATOM 4116 N GLY D 225 -13.590 24.118 -71.747 1.00 3.78 N ATOM 4117 CA GLY D 225 -13.976 24.251 -70.346 1.00 4.29 C ATOM 4118 C GLY D 225 -12.858 24.407 -69.334 1.00 5.26 C ATOM 4119 O GLY D 225 -13.165 24.487 -68.120 1.00 5.82 O ATOM 0 H GLY D 225 -13.721 24.821 -72.224 1.00 3.78 H new ATOM 0 HA2 GLY D 225 -14.563 25.019 -70.267 1.00 4.29 H new ATOM 0 HA3 GLY D 225 -14.497 23.470 -70.102 1.00 4.29 H new ATOM 4120 N LYS D 226 -11.592 24.458 -69.794 1.00 4.35 N ATOM 4121 CA LYS D 226 -10.446 24.821 -68.873 1.00 2.83 C ATOM 4122 C LYS D 226 -9.745 26.104 -69.175 1.00 3.81 C ATOM 4123 O LYS D 226 -9.025 26.616 -68.322 1.00 4.83 O ATOM 4124 CB LYS D 226 -9.389 23.712 -68.857 1.00 2.59 C ATOM 4125 CG LYS D 226 -9.964 22.340 -68.590 1.00 2.90 C ATOM 4126 CD LYS D 226 -8.894 21.314 -68.476 1.00 3.19 C ATOM 4127 CE LYS D 226 -9.499 19.899 -68.492 1.00 3.83 C ATOM 4128 NZ LYS D 226 -8.412 18.880 -68.395 1.00 4.00 N ATOM 0 H LYS D 226 -11.364 24.294 -70.607 1.00 4.35 H new ATOM 0 HA LYS D 226 -10.879 24.933 -68.012 1.00 2.83 H new ATOM 0 HB2 LYS D 226 -8.928 23.702 -69.710 1.00 2.59 H new ATOM 0 HB3 LYS D 226 -8.726 23.915 -68.178 1.00 2.59 H new ATOM 0 HG2 LYS D 226 -10.484 22.359 -67.771 1.00 2.90 H new ATOM 0 HG3 LYS D 226 -10.572 22.097 -69.306 1.00 2.90 H new ATOM 0 HD2 LYS D 226 -8.266 21.411 -69.209 1.00 3.19 H new ATOM 0 HD3 LYS D 226 -8.395 21.449 -67.655 1.00 3.19 H new ATOM 0 HE2 LYS D 226 -10.118 19.795 -67.752 1.00 3.83 H new ATOM 0 HE3 LYS D 226 -10.007 19.765 -69.307 1.00 3.83 H new ATOM 0 HZ1 LYS D 226 -8.717 18.092 -68.676 1.00 4.00 H new ATOM 0 HZ2 LYS D 226 -7.725 19.129 -68.903 1.00 4.00 H new ATOM 0 HZ3 LYS D 226 -8.145 18.810 -67.549 1.00 4.00 H new ATOM 4129 N GLY D 227 -9.956 26.657 -70.384 1.00 3.47 N ATOM 4130 CA GLY D 227 -9.138 27.782 -70.826 1.00 3.60 C ATOM 4131 C GLY D 227 -7.959 27.285 -71.624 1.00 3.25 C ATOM 4132 O GLY D 227 -8.130 26.471 -72.561 1.00 5.20 O ATOM 0 H GLY D 227 -10.554 26.397 -70.944 1.00 3.47 H new ATOM 0 HA2 GLY D 227 -9.671 28.386 -71.366 1.00 3.60 H new ATOM 0 HA3 GLY D 227 -8.828 28.287 -70.058 1.00 3.60 H new ATOM 4133 N ARG D 228 -6.786 27.826 -71.340 1.00 3.35 N ATOM 4134 CA ARG D 228 -5.533 27.282 -71.924 1.00 3.89 C ATOM 4135 C ARG D 228 -5.137 26.062 -71.114 1.00 4.00 C ATOM 4136 O ARG D 228 -5.494 25.940 -69.913 1.00 3.69 O ATOM 4137 CB ARG D 228 -4.410 28.335 -71.886 1.00 3.99 C ATOM 4138 CG ARG D 228 -4.750 29.604 -72.676 1.00 6.18 C ATOM 4139 CD ARG D 228 -3.776 30.732 -72.453 1.00 3.50 C ATOM 4140 NE ARG D 228 -3.968 31.248 -71.110 1.00 3.86 N ATOM 4141 CZ ARG D 228 -3.301 32.251 -70.579 1.00 3.75 C ATOM 4142 NH1 ARG D 228 -2.374 32.885 -71.311 1.00 3.52 N ATOM 4143 NH2 ARG D 228 -3.579 32.619 -69.313 1.00 2.16 N ATOM 0 H ARG D 228 -6.677 28.502 -70.819 1.00 3.35 H new ATOM 0 HA ARG D 228 -5.676 27.042 -72.853 1.00 3.89 H new ATOM 0 HB2 ARG D 228 -4.229 28.574 -70.963 1.00 3.99 H new ATOM 0 HB3 ARG D 228 -3.597 27.946 -72.244 1.00 3.99 H new ATOM 0 HG2 ARG D 228 -4.775 29.390 -73.622 1.00 6.18 H new ATOM 0 HG3 ARG D 228 -5.640 29.901 -72.429 1.00 6.18 H new ATOM 0 HD2 ARG D 228 -2.865 30.418 -72.566 1.00 3.50 H new ATOM 0 HD3 ARG D 228 -3.918 31.434 -73.107 1.00 3.50 H new ATOM 0 HE ARG D 228 -4.565 30.868 -70.622 1.00 3.86 H new ATOM 0 HH11 ARG D 228 -2.220 32.635 -72.119 1.00 3.52 H new ATOM 0 HH12 ARG D 228 -1.933 33.541 -70.972 1.00 3.52 H new ATOM 0 HH21 ARG D 228 -4.183 32.201 -68.866 1.00 2.16 H new ATOM 0 HH22 ARG D 228 -3.152 33.272 -68.952 1.00 2.16 H new ATOM 4144 N GLY D 229 -4.414 25.156 -71.757 1.00 2.04 N ATOM 4145 CA GLY D 229 -3.709 24.069 -71.074 1.00 2.13 C ATOM 4146 C GLY D 229 -2.405 23.780 -71.831 1.00 3.32 C ATOM 4147 O GLY D 229 -2.122 24.404 -72.884 1.00 4.08 O ATOM 0 H GLY D 229 -4.315 25.151 -72.611 1.00 2.04 H new ATOM 0 HA2 GLY D 229 -3.518 24.316 -70.156 1.00 2.13 H new ATOM 0 HA3 GLY D 229 -4.264 23.274 -71.044 1.00 2.13 H new ATOM 4148 N VAL D 230 -1.640 22.822 -71.339 1.00 2.00 N ATOM 4149 CA VAL D 230 -0.356 22.545 -71.976 1.00 3.52 C ATOM 4150 C VAL D 230 -0.382 21.072 -72.430 1.00 3.35 C ATOM 4151 O VAL D 230 -0.689 20.184 -71.657 1.00 3.30 O ATOM 4152 CB VAL D 230 0.799 22.875 -70.998 1.00 3.20 C ATOM 4153 CG1 VAL D 230 2.157 22.694 -71.666 1.00 2.28 C ATOM 4154 CG2 VAL D 230 0.656 24.333 -70.588 1.00 3.59 C ATOM 0 H VAL D 230 -1.832 22.332 -70.659 1.00 2.00 H new ATOM 0 HA VAL D 230 -0.204 23.102 -72.755 1.00 3.52 H new ATOM 0 HB VAL D 230 0.750 22.278 -70.235 1.00 3.20 H new ATOM 0 HG11 VAL D 230 2.860 22.907 -71.033 1.00 2.28 H new ATOM 0 HG12 VAL D 230 2.254 21.774 -71.959 1.00 2.28 H new ATOM 0 HG13 VAL D 230 2.222 23.286 -72.432 1.00 2.28 H new ATOM 0 HG21 VAL D 230 1.369 24.568 -69.973 1.00 3.59 H new ATOM 0 HG22 VAL D 230 0.709 24.897 -71.375 1.00 3.59 H new ATOM 0 HG23 VAL D 230 -0.201 24.465 -70.154 1.00 3.59 H new ATOM 4155 N ILE D 231 -0.021 20.861 -73.700 1.00 4.21 N ATOM 4156 CA ILE D 231 0.072 19.535 -74.299 1.00 3.90 C ATOM 4157 C ILE D 231 1.539 19.128 -74.420 1.00 3.99 C ATOM 4158 O ILE D 231 2.378 19.951 -74.828 1.00 3.81 O ATOM 4159 CB ILE D 231 -0.585 19.543 -75.718 1.00 4.54 C ATOM 4160 CG1 ILE D 231 -2.050 20.045 -75.642 1.00 5.33 C ATOM 4161 CG2 ILE D 231 -0.469 18.170 -76.385 1.00 2.44 C ATOM 4162 CD1 ILE D 231 -3.032 19.138 -74.778 1.00 9.25 C ATOM 0 H ILE D 231 0.179 21.498 -74.242 1.00 4.21 H new ATOM 0 HA ILE D 231 -0.395 18.900 -73.734 1.00 3.90 H new ATOM 0 HB ILE D 231 -0.100 20.167 -76.280 1.00 4.54 H new ATOM 0 HG12 ILE D 231 -2.051 20.942 -75.272 1.00 5.33 H new ATOM 0 HG13 ILE D 231 -2.402 20.110 -76.544 1.00 5.33 H new ATOM 0 HG21 ILE D 231 -0.883 18.200 -77.262 1.00 2.44 H new ATOM 0 HG22 ILE D 231 0.467 17.933 -76.478 1.00 2.44 H new ATOM 0 HG23 ILE D 231 -0.918 17.506 -75.839 1.00 2.44 H new ATOM 0 HD11 ILE D 231 -3.921 19.525 -74.786 1.00 9.25 H new ATOM 0 HD12 ILE D 231 -3.065 18.245 -75.156 1.00 9.25 H new ATOM 0 HD13 ILE D 231 -2.709 19.090 -73.865 1.00 9.25 H new ATOM 4163 N ALA D 232 1.882 17.882 -74.072 1.00 4.14 N ATOM 4164 CA ALA D 232 3.237 17.343 -74.344 1.00 4.12 C ATOM 4165 C ALA D 232 3.394 17.111 -75.857 1.00 4.05 C ATOM 4166 O ALA D 232 2.548 16.458 -76.503 1.00 4.80 O ATOM 4167 CB ALA D 232 3.412 15.996 -73.623 1.00 2.99 C ATOM 0 H ALA D 232 1.352 17.330 -73.679 1.00 4.14 H new ATOM 0 HA ALA D 232 3.902 17.975 -74.029 1.00 4.12 H new ATOM 0 HB1 ALA D 232 4.299 15.646 -73.802 1.00 2.99 H new ATOM 0 HB2 ALA D 232 3.302 16.123 -72.668 1.00 2.99 H new ATOM 0 HB3 ALA D 232 2.746 15.368 -73.944 1.00 2.99 H new ATOM 4168 N THR D 233 4.487 17.598 -76.407 1.00 2.69 N ATOM 4169 CA THR D 233 4.754 17.372 -77.819 1.00 2.21 C ATOM 4170 C THR D 233 5.874 16.353 -78.052 1.00 2.00 C ATOM 4171 O THR D 233 6.317 16.165 -79.183 1.00 3.72 O ATOM 4172 CB THR D 233 5.167 18.676 -78.525 1.00 2.81 C ATOM 4173 OG1 THR D 233 6.393 19.169 -77.963 1.00 5.28 O ATOM 4174 CG2 THR D 233 4.093 19.722 -78.428 1.00 4.36 C ATOM 0 H THR D 233 5.083 18.057 -75.991 1.00 2.69 H new ATOM 0 HA THR D 233 3.924 17.029 -78.185 1.00 2.21 H new ATOM 0 HB THR D 233 5.300 18.478 -79.465 1.00 2.81 H new ATOM 0 HG1 THR D 233 6.614 19.880 -78.353 1.00 5.28 H new ATOM 0 HG21 THR D 233 4.384 20.528 -78.882 1.00 4.36 H new ATOM 0 HG22 THR D 233 3.281 19.392 -78.845 1.00 4.36 H new ATOM 0 HG23 THR D 233 3.919 19.922 -77.495 1.00 4.36 H new ATOM 4175 N LYS D 234 6.376 15.813 -76.953 1.00 2.51 N ATOM 4176 CA LYS D 234 7.318 14.708 -76.951 1.00 2.00 C ATOM 4177 C LYS D 234 6.918 13.759 -75.825 1.00 2.52 C ATOM 4178 O LYS D 234 6.145 14.143 -74.944 1.00 2.96 O ATOM 4179 CB LYS D 234 8.742 15.226 -76.727 1.00 2.10 C ATOM 4180 CG LYS D 234 9.020 15.874 -75.335 1.00 2.77 C ATOM 4181 CD LYS D 234 10.535 16.177 -75.158 1.00 3.36 C ATOM 4182 CE LYS D 234 10.895 16.497 -73.692 1.00 4.43 C ATOM 4183 NZ LYS D 234 12.363 16.739 -73.575 1.00 3.61 N ATOM 0 H LYS D 234 6.172 16.088 -76.164 1.00 2.51 H new ATOM 0 HA LYS D 234 7.300 14.247 -77.804 1.00 2.00 H new ATOM 0 HB2 LYS D 234 9.359 14.488 -76.850 1.00 2.10 H new ATOM 0 HB3 LYS D 234 8.942 15.880 -77.415 1.00 2.10 H new ATOM 0 HG2 LYS D 234 8.510 16.694 -75.248 1.00 2.77 H new ATOM 0 HG3 LYS D 234 8.721 15.278 -74.631 1.00 2.77 H new ATOM 0 HD2 LYS D 234 11.053 15.414 -75.458 1.00 3.36 H new ATOM 0 HD3 LYS D 234 10.782 16.927 -75.722 1.00 3.36 H new ATOM 0 HE2 LYS D 234 10.405 17.279 -73.393 1.00 4.43 H new ATOM 0 HE3 LYS D 234 10.633 15.761 -73.117 1.00 4.43 H new ATOM 0 HZ1 LYS D 234 12.553 17.022 -72.753 1.00 3.61 H new ATOM 0 HZ2 LYS D 234 12.803 15.982 -73.737 1.00 3.61 H new ATOM 0 HZ3 LYS D 234 12.610 17.357 -74.165 1.00 3.61 H new ATOM 4184 N GLN D 235 7.486 12.543 -75.820 1.00 3.54 N ATOM 4185 CA GLN D 235 7.333 11.692 -74.651 1.00 5.29 C ATOM 4186 C GLN D 235 8.167 12.204 -73.472 1.00 6.13 C ATOM 4187 O GLN D 235 9.278 12.714 -73.653 1.00 5.98 O ATOM 4188 CB GLN D 235 7.840 10.280 -74.963 1.00 5.79 C ATOM 4189 CG GLN D 235 6.817 9.261 -75.353 1.00 8.87 C ATOM 4190 CD GLN D 235 7.326 7.864 -75.064 1.00 15.58 C ATOM 4191 OE1 GLN D 235 8.537 7.647 -74.952 1.00 15.12 O ATOM 4192 NE2 GLN D 235 6.407 6.913 -74.899 1.00 18.30 N ATOM 0 H GLN D 235 7.947 12.209 -76.464 1.00 3.54 H new ATOM 0 HA GLN D 235 6.390 11.694 -74.422 1.00 5.29 H new ATOM 0 HB2 GLN D 235 8.489 10.345 -75.681 1.00 5.79 H new ATOM 0 HB3 GLN D 235 8.312 9.950 -74.182 1.00 5.79 H new ATOM 0 HG2 GLN D 235 5.993 9.419 -74.866 1.00 8.87 H new ATOM 0 HG3 GLN D 235 6.610 9.347 -76.297 1.00 8.87 H new ATOM 0 HE21 GLN D 235 5.572 7.102 -74.985 1.00 18.30 H new ATOM 0 HE22 GLN D 235 6.649 6.110 -74.706 1.00 18.30 H new ATOM 4193 N PHE D 236 7.672 11.968 -72.259 1.00 5.24 N ATOM 4194 CA PHE D 236 8.432 12.173 -71.019 1.00 5.12 C ATOM 4195 C PHE D 236 8.405 10.846 -70.276 1.00 4.49 C ATOM 4196 O PHE D 236 7.431 10.080 -70.360 1.00 5.39 O ATOM 4197 CB PHE D 236 7.786 13.234 -70.114 1.00 5.18 C ATOM 4198 CG PHE D 236 7.909 14.676 -70.633 1.00 6.13 C ATOM 4199 CD1 PHE D 236 8.880 15.546 -70.137 1.00 5.93 C ATOM 4200 CD2 PHE D 236 7.048 15.137 -71.619 1.00 4.75 C ATOM 4201 CE1 PHE D 236 9.032 16.877 -70.622 1.00 4.69 C ATOM 4202 CE2 PHE D 236 7.190 16.468 -72.101 1.00 6.49 C ATOM 4203 CZ PHE D 236 8.204 17.328 -71.569 1.00 4.18 C ATOM 0 H PHE D 236 6.873 11.680 -72.128 1.00 5.24 H new ATOM 0 HA PHE D 236 9.328 12.474 -71.237 1.00 5.12 H new ATOM 0 HB2 PHE D 236 6.846 13.021 -70.005 1.00 5.18 H new ATOM 0 HB3 PHE D 236 8.192 13.183 -69.235 1.00 5.18 H new ATOM 0 HD1 PHE D 236 9.449 15.246 -69.465 1.00 5.93 H new ATOM 0 HD2 PHE D 236 6.385 14.582 -71.961 1.00 4.75 H new ATOM 0 HE1 PHE D 236 9.701 17.427 -70.283 1.00 4.69 H new ATOM 0 HE2 PHE D 236 6.621 16.782 -72.766 1.00 6.49 H new ATOM 0 HZ PHE D 236 8.286 18.200 -71.882 1.00 4.18 H new ATOM 4204 N SER D 237 9.518 10.521 -69.638 1.00 3.47 N ATOM 4205 CA SER D 237 9.615 9.283 -68.893 1.00 2.19 C ATOM 4206 C SER D 237 9.359 9.524 -67.415 1.00 2.00 C ATOM 4207 O SER D 237 9.640 10.624 -66.885 1.00 2.00 O ATOM 4208 CB SER D 237 10.983 8.643 -69.101 1.00 2.29 C ATOM 4209 OG SER D 237 11.081 8.213 -70.449 1.00 2.92 O ATOM 0 H SER D 237 10.228 11.005 -69.625 1.00 3.47 H new ATOM 0 HA SER D 237 8.936 8.674 -69.223 1.00 2.19 H new ATOM 0 HB2 SER D 237 11.687 9.279 -68.899 1.00 2.29 H new ATOM 0 HB3 SER D 237 11.098 7.891 -68.499 1.00 2.29 H new ATOM 0 HG SER D 237 11.752 7.715 -70.536 1.00 2.92 H new ATOM 4210 N ARG D 238 8.842 8.504 -66.744 1.00 2.00 N ATOM 4211 CA ARG D 238 8.593 8.589 -65.309 1.00 2.40 C ATOM 4212 C ARG D 238 9.816 9.171 -64.588 1.00 2.65 C ATOM 4213 O ARG D 238 10.966 8.738 -64.805 1.00 2.28 O ATOM 4214 CB ARG D 238 8.191 7.223 -64.740 1.00 3.09 C ATOM 4215 CG ARG D 238 7.996 7.232 -63.228 1.00 4.89 C ATOM 4216 CD ARG D 238 7.970 5.845 -62.655 1.00 9.51 C ATOM 4217 NE ARG D 238 6.990 4.979 -63.316 1.00 15.46 N ATOM 4218 CZ ARG D 238 5.725 4.803 -62.922 1.00 17.57 C ATOM 4219 NH1 ARG D 238 5.241 5.446 -61.860 1.00 16.32 N ATOM 4220 NH2 ARG D 238 4.939 3.965 -63.594 1.00 15.59 N ATOM 0 H ARG D 238 8.627 7.751 -67.100 1.00 2.00 H new ATOM 0 HA ARG D 238 7.848 9.191 -65.158 1.00 2.40 H new ATOM 0 HB2 ARG D 238 7.368 6.933 -65.164 1.00 3.09 H new ATOM 0 HB3 ARG D 238 8.873 6.572 -64.968 1.00 3.09 H new ATOM 0 HG2 ARG D 238 8.712 7.739 -62.814 1.00 4.89 H new ATOM 0 HG3 ARG D 238 7.166 7.685 -63.013 1.00 4.89 H new ATOM 0 HD2 ARG D 238 8.852 5.449 -62.735 1.00 9.51 H new ATOM 0 HD3 ARG D 238 7.766 5.894 -61.708 1.00 9.51 H new ATOM 0 HE ARG D 238 7.250 4.549 -64.014 1.00 15.46 H new ATOM 0 HH11 ARG D 238 5.745 5.984 -61.417 1.00 16.32 H new ATOM 0 HH12 ARG D 238 4.425 5.323 -61.618 1.00 16.32 H new ATOM 0 HH21 ARG D 238 5.246 3.541 -64.276 1.00 15.59 H new ATOM 0 HH22 ARG D 238 4.124 3.847 -63.346 1.00 15.59 H new ATOM 4221 N GLY D 239 9.572 10.184 -63.758 1.00 2.23 N ATOM 4222 CA GLY D 239 10.682 10.800 -63.020 1.00 3.07 C ATOM 4223 C GLY D 239 11.272 12.024 -63.708 1.00 3.27 C ATOM 4224 O GLY D 239 11.908 12.870 -63.070 1.00 3.97 O ATOM 0 H GLY D 239 8.796 10.524 -63.608 1.00 2.23 H new ATOM 0 HA2 GLY D 239 10.371 11.054 -62.137 1.00 3.07 H new ATOM 0 HA3 GLY D 239 11.382 10.140 -62.895 1.00 3.07 H new ATOM 4225 N ASP D 240 11.090 12.134 -65.021 1.00 3.44 N ATOM 4226 CA ASP D 240 11.593 13.314 -65.746 1.00 3.79 C ATOM 4227 C ASP D 240 11.073 14.666 -65.228 1.00 2.00 C ATOM 4228 O ASP D 240 9.879 14.819 -64.901 1.00 2.00 O ATOM 4229 CB ASP D 240 11.240 13.258 -67.220 1.00 3.63 C ATOM 4230 CG ASP D 240 12.064 12.237 -67.996 1.00 4.92 C ATOM 4231 OD1 ASP D 240 12.927 11.538 -67.404 1.00 6.71 O ATOM 4232 OD2 ASP D 240 11.824 12.168 -69.231 1.00 7.53 O ATOM 0 H ASP D 240 10.686 11.552 -65.509 1.00 3.44 H new ATOM 0 HA ASP D 240 12.550 13.271 -65.596 1.00 3.79 H new ATOM 0 HB2 ASP D 240 10.299 13.043 -67.313 1.00 3.63 H new ATOM 0 HB3 ASP D 240 11.371 14.136 -67.612 1.00 3.63 H new ATOM 4233 N PHE D 241 11.990 15.628 -65.140 1.00 3.35 N ATOM 4234 CA PHE D 241 11.589 17.029 -65.073 1.00 2.59 C ATOM 4235 C PHE D 241 10.691 17.362 -66.281 1.00 4.12 C ATOM 4236 O PHE D 241 11.048 17.040 -67.438 1.00 4.58 O ATOM 4237 CB PHE D 241 12.847 17.940 -65.090 1.00 3.40 C ATOM 4238 CG PHE D 241 12.529 19.436 -65.021 1.00 3.43 C ATOM 4239 CD1 PHE D 241 12.401 20.073 -63.799 1.00 4.13 C ATOM 4240 CD2 PHE D 241 12.375 20.209 -66.185 1.00 5.35 C ATOM 4241 CE1 PHE D 241 12.112 21.436 -63.706 1.00 4.85 C ATOM 4242 CE2 PHE D 241 12.093 21.601 -66.109 1.00 4.50 C ATOM 4243 CZ PHE D 241 11.958 22.219 -64.867 1.00 3.68 C ATOM 0 H PHE D 241 12.839 15.492 -65.118 1.00 3.35 H new ATOM 0 HA PHE D 241 11.098 17.183 -64.251 1.00 2.59 H new ATOM 0 HB2 PHE D 241 13.417 17.704 -64.341 1.00 3.40 H new ATOM 0 HB3 PHE D 241 13.353 17.763 -65.898 1.00 3.40 H new ATOM 0 HD1 PHE D 241 12.510 19.580 -63.018 1.00 4.13 H new ATOM 0 HD2 PHE D 241 12.459 19.804 -67.018 1.00 5.35 H new ATOM 0 HE1 PHE D 241 12.020 21.831 -62.869 1.00 4.85 H new ATOM 0 HE2 PHE D 241 11.999 22.099 -66.889 1.00 4.50 H new ATOM 0 HZ PHE D 241 11.770 23.128 -64.806 1.00 3.68 H new ATOM 4244 N VAL D 242 9.549 17.998 -66.011 1.00 3.00 N ATOM 4245 CA VAL D 242 8.668 18.492 -67.058 1.00 3.95 C ATOM 4246 C VAL D 242 8.825 20.018 -67.226 1.00 2.69 C ATOM 4247 O VAL D 242 9.213 20.511 -68.299 1.00 3.11 O ATOM 4248 CB VAL D 242 7.231 18.031 -66.816 1.00 2.79 C ATOM 4249 CG1 VAL D 242 6.214 18.764 -67.788 1.00 6.19 C ATOM 4250 CG2 VAL D 242 7.170 16.476 -66.884 1.00 4.87 C ATOM 0 H VAL D 242 9.267 18.153 -65.213 1.00 3.00 H new ATOM 0 HA VAL D 242 8.926 18.107 -67.910 1.00 3.95 H new ATOM 0 HB VAL D 242 6.947 18.288 -65.925 1.00 2.79 H new ATOM 0 HG11 VAL D 242 5.313 18.451 -67.610 1.00 6.19 H new ATOM 0 HG12 VAL D 242 6.258 19.722 -67.640 1.00 6.19 H new ATOM 0 HG13 VAL D 242 6.448 18.568 -68.709 1.00 6.19 H new ATOM 0 HG21 VAL D 242 6.259 16.181 -66.731 1.00 4.87 H new ATOM 0 HG22 VAL D 242 7.463 16.178 -67.760 1.00 4.87 H new ATOM 0 HG23 VAL D 242 7.750 16.099 -66.204 1.00 4.87 H new ATOM 4251 N VAL D 243 8.555 20.753 -66.156 1.00 4.66 N ATOM 4252 CA VAL D 243 8.637 22.201 -66.219 1.00 5.08 C ATOM 4253 C VAL D 243 8.621 22.774 -64.812 1.00 4.39 C ATOM 4254 O VAL D 243 8.077 22.157 -63.919 1.00 6.16 O ATOM 4255 CB VAL D 243 7.456 22.773 -67.079 1.00 4.91 C ATOM 4256 CG1 VAL D 243 6.146 22.780 -66.291 1.00 6.63 C ATOM 4257 CG2 VAL D 243 7.758 24.218 -67.618 1.00 4.81 C ATOM 0 H VAL D 243 8.325 20.435 -65.391 1.00 4.66 H new ATOM 0 HA VAL D 243 9.468 22.460 -66.646 1.00 5.08 H new ATOM 0 HB VAL D 243 7.363 22.181 -67.842 1.00 4.91 H new ATOM 0 HG11 VAL D 243 5.436 23.138 -66.847 1.00 6.63 H new ATOM 0 HG12 VAL D 243 5.923 21.874 -66.026 1.00 6.63 H new ATOM 0 HG13 VAL D 243 6.247 23.333 -65.500 1.00 6.63 H new ATOM 0 HG21 VAL D 243 7.005 24.532 -68.142 1.00 4.81 H new ATOM 0 HG22 VAL D 243 7.904 24.819 -66.870 1.00 4.81 H new ATOM 0 HG23 VAL D 243 8.552 24.197 -68.175 1.00 4.81 H new ATOM 4258 N GLU D 244 9.172 23.974 -64.653 1.00 4.01 N ATOM 4259 CA GLU D 244 9.053 24.678 -63.385 1.00 3.66 C ATOM 4260 C GLU D 244 7.702 25.392 -63.275 1.00 5.28 C ATOM 4261 O GLU D 244 7.205 25.898 -64.278 1.00 4.73 O ATOM 4262 CB GLU D 244 10.188 25.687 -63.269 1.00 3.37 C ATOM 4263 CG GLU D 244 10.195 26.383 -61.868 1.00 2.70 C ATOM 4264 CD GLU D 244 11.401 27.245 -61.627 1.00 5.89 C ATOM 4265 OE1 GLU D 244 12.175 27.550 -62.554 1.00 4.69 O ATOM 4266 OE2 GLU D 244 11.543 27.662 -60.473 1.00 3.21 O ATOM 0 H GLU D 244 9.614 24.392 -65.261 1.00 4.01 H new ATOM 0 HA GLU D 244 9.108 24.034 -62.662 1.00 3.66 H new ATOM 0 HB2 GLU D 244 11.036 25.240 -63.414 1.00 3.37 H new ATOM 0 HB3 GLU D 244 10.099 26.357 -63.964 1.00 3.37 H new ATOM 0 HG2 GLU D 244 9.396 26.927 -61.782 1.00 2.70 H new ATOM 0 HG3 GLU D 244 10.151 25.703 -61.178 1.00 2.70 H new ATOM 4267 N PHE D 245 7.141 25.492 -62.055 1.00 3.82 N ATOM 4268 CA PHE D 245 6.049 26.433 -61.830 1.00 4.89 C ATOM 4269 C PHE D 245 6.722 27.750 -61.494 1.00 4.86 C ATOM 4270 O PHE D 245 7.219 27.953 -60.358 1.00 4.24 O ATOM 4271 CB PHE D 245 5.107 25.997 -60.692 1.00 6.08 C ATOM 4272 CG PHE D 245 3.902 26.841 -60.628 1.00 5.90 C ATOM 4273 CD1 PHE D 245 2.748 26.505 -61.361 1.00 2.85 C ATOM 4274 CD2 PHE D 245 3.898 27.987 -59.835 1.00 3.84 C ATOM 4275 CE1 PHE D 245 1.593 27.346 -61.300 1.00 4.61 C ATOM 4276 CE2 PHE D 245 2.760 28.827 -59.781 1.00 4.34 C ATOM 4277 CZ PHE D 245 1.621 28.507 -60.494 1.00 5.56 C ATOM 0 H PHE D 245 7.377 25.033 -61.367 1.00 3.82 H new ATOM 0 HA PHE D 245 5.483 26.491 -62.616 1.00 4.89 H new ATOM 0 HB2 PHE D 245 4.847 25.072 -60.823 1.00 6.08 H new ATOM 0 HB3 PHE D 245 5.579 26.042 -59.846 1.00 6.08 H new ATOM 0 HD1 PHE D 245 2.737 25.737 -61.885 1.00 2.85 H new ATOM 0 HD2 PHE D 245 4.652 28.202 -59.335 1.00 3.84 H new ATOM 0 HE1 PHE D 245 0.830 27.131 -61.786 1.00 4.61 H new ATOM 0 HE2 PHE D 245 2.779 29.599 -59.262 1.00 4.34 H new ATOM 0 HZ PHE D 245 0.872 29.056 -60.444 1.00 5.56 H new ATOM 4278 N HIS D 246 6.784 28.596 -62.518 1.00 4.43 N ATOM 4279 CA HIS D 246 7.645 29.777 -62.508 1.00 3.64 C ATOM 4280 C HIS D 246 6.819 31.044 -62.431 1.00 4.36 C ATOM 4281 O HIS D 246 5.835 31.236 -63.187 1.00 3.90 O ATOM 4282 CB HIS D 246 8.529 29.821 -63.756 1.00 4.35 C ATOM 4283 CG HIS D 246 9.630 30.847 -63.692 1.00 3.79 C ATOM 4284 ND1 HIS D 246 9.465 32.178 -64.033 1.00 5.36 N ATOM 4285 CD2 HIS D 246 10.931 30.708 -63.356 1.00 7.31 C ATOM 4286 CE1 HIS D 246 10.620 32.807 -63.895 1.00 6.73 C ATOM 4287 NE2 HIS D 246 11.530 31.938 -63.483 1.00 6.32 N ATOM 0 H HIS D 246 6.327 28.502 -63.240 1.00 4.43 H new ATOM 0 HA HIS D 246 8.212 29.719 -61.723 1.00 3.64 H new ATOM 0 HB2 HIS D 246 8.923 28.945 -63.893 1.00 4.35 H new ATOM 0 HB3 HIS D 246 7.972 30.005 -64.529 1.00 4.35 H new ATOM 0 HD1 HIS D 246 8.729 32.539 -64.293 1.00 5.36 H new ATOM 0 HD2 HIS D 246 11.347 29.921 -63.087 1.00 7.31 H new ATOM 0 HE1 HIS D 246 10.768 33.710 -64.060 1.00 6.73 H new ATOM 4288 N GLY D 247 7.237 31.887 -61.496 1.00 3.77 N ATOM 4289 CA GLY D 247 6.646 33.198 -61.227 1.00 4.12 C ATOM 4290 C GLY D 247 7.395 33.994 -60.172 1.00 6.21 C ATOM 4291 O GLY D 247 8.623 33.878 -60.043 1.00 6.34 O ATOM 0 H GLY D 247 7.899 31.707 -60.978 1.00 3.77 H new ATOM 0 HA2 GLY D 247 6.621 33.709 -62.051 1.00 4.12 H new ATOM 0 HA3 GLY D 247 5.727 33.078 -60.940 1.00 4.12 H new ATOM 4292 N ASP D 248 6.683 34.886 -59.485 1.00 5.47 N ATOM 4293 CA ASP D 248 7.342 35.724 -58.446 1.00 6.01 C ATOM 4294 C ASP D 248 7.399 34.934 -57.169 1.00 6.20 C ATOM 4295 O ASP D 248 6.358 34.613 -56.618 1.00 5.84 O ATOM 4296 CB ASP D 248 6.541 36.969 -58.130 1.00 7.51 C ATOM 4297 CG ASP D 248 6.463 37.942 -59.267 1.00 8.53 C ATOM 4298 OD1 ASP D 248 7.344 37.895 -60.157 1.00 9.97 O ATOM 4299 OD2 ASP D 248 5.520 38.781 -59.245 1.00 12.84 O ATOM 0 H ASP D 248 5.842 35.029 -59.591 1.00 5.47 H new ATOM 0 HA ASP D 248 8.216 35.973 -58.784 1.00 6.01 H new ATOM 0 HB2 ASP D 248 5.642 36.709 -57.875 1.00 7.51 H new ATOM 0 HB3 ASP D 248 6.936 37.412 -57.363 1.00 7.51 H new ATOM 4300 N LEU D 249 8.600 34.662 -56.677 1.00 3.79 N ATOM 4301 CA LEU D 249 8.738 33.995 -55.379 1.00 3.95 C ATOM 4302 C LEU D 249 8.646 35.035 -54.255 1.00 4.37 C ATOM 4303 O LEU D 249 9.479 35.945 -54.170 1.00 4.02 O ATOM 4304 CB LEU D 249 10.071 33.229 -55.319 1.00 3.52 C ATOM 4305 CG LEU D 249 10.430 32.575 -53.975 1.00 3.31 C ATOM 4306 CD1 LEU D 249 9.392 31.539 -53.550 1.00 6.11 C ATOM 4307 CD2 LEU D 249 11.858 31.973 -53.954 1.00 3.67 C ATOM 0 H LEU D 249 9.342 34.850 -57.069 1.00 3.79 H new ATOM 0 HA LEU D 249 8.019 33.354 -55.264 1.00 3.95 H new ATOM 0 HB2 LEU D 249 10.053 32.536 -55.998 1.00 3.52 H new ATOM 0 HB3 LEU D 249 10.784 33.842 -55.558 1.00 3.52 H new ATOM 0 HG LEU D 249 10.421 33.293 -53.323 1.00 3.31 H new ATOM 0 HD11 LEU D 249 9.652 31.150 -52.701 1.00 6.11 H new ATOM 0 HD12 LEU D 249 8.526 31.967 -53.457 1.00 6.11 H new ATOM 0 HD13 LEU D 249 9.337 30.841 -54.222 1.00 6.11 H new ATOM 0 HD21 LEU D 249 12.029 31.576 -53.086 1.00 3.67 H new ATOM 0 HD22 LEU D 249 11.933 31.292 -54.641 1.00 3.67 H new ATOM 0 HD23 LEU D 249 12.507 32.674 -54.122 1.00 3.67 H new ATOM 4308 N ILE D 250 7.620 34.879 -53.420 1.00 3.62 N ATOM 4309 CA ILE D 250 7.274 35.834 -52.372 1.00 4.47 C ATOM 4310 C ILE D 250 7.101 35.140 -51.018 1.00 3.75 C ATOM 4311 O ILE D 250 6.944 33.900 -50.955 1.00 4.74 O ATOM 4312 CB ILE D 250 6.042 36.750 -52.779 1.00 3.87 C ATOM 4313 CG1 ILE D 250 4.781 35.916 -53.052 1.00 5.06 C ATOM 4314 CG2 ILE D 250 6.409 37.623 -54.024 1.00 4.12 C ATOM 4315 CD1 ILE D 250 3.536 36.676 -53.374 1.00 4.25 C ATOM 0 H ILE D 250 7.095 34.199 -53.449 1.00 3.62 H new ATOM 0 HA ILE D 250 8.022 36.443 -52.269 1.00 4.47 H new ATOM 0 HB ILE D 250 5.844 37.335 -52.031 1.00 3.87 H new ATOM 0 HG12 ILE D 250 4.969 35.314 -53.789 1.00 5.06 H new ATOM 0 HG13 ILE D 250 4.607 35.365 -52.273 1.00 5.06 H new ATOM 0 HG21 ILE D 250 5.651 38.178 -54.265 1.00 4.12 H new ATOM 0 HG22 ILE D 250 7.168 38.188 -53.811 1.00 4.12 H new ATOM 0 HG23 ILE D 250 6.635 37.045 -54.769 1.00 4.12 H new ATOM 0 HD11 ILE D 250 2.807 36.054 -53.527 1.00 4.25 H new ATOM 0 HD12 ILE D 250 3.312 37.260 -52.632 1.00 4.25 H new ATOM 0 HD13 ILE D 250 3.679 37.209 -54.172 1.00 4.25 H new ATOM 4316 N GLU D 251 7.159 35.917 -49.947 1.00 4.39 N ATOM 4317 CA GLU D 251 6.837 35.391 -48.621 1.00 4.57 C ATOM 4318 C GLU D 251 5.407 35.684 -48.231 1.00 4.86 C ATOM 4319 O GLU D 251 4.695 36.417 -48.935 1.00 6.32 O ATOM 4320 CB GLU D 251 7.818 35.869 -47.572 1.00 5.31 C ATOM 4321 CG GLU D 251 7.933 37.326 -47.466 1.00 6.30 C ATOM 4322 CD GLU D 251 6.684 37.981 -46.975 1.00 10.52 C ATOM 4323 OE1 GLU D 251 6.233 37.685 -45.832 1.00 8.83 O ATOM 4324 OE2 GLU D 251 6.141 38.765 -47.765 1.00 11.45 O ATOM 0 H GLU D 251 7.381 36.748 -49.961 1.00 4.39 H new ATOM 0 HA GLU D 251 6.924 34.426 -48.670 1.00 4.57 H new ATOM 0 HB2 GLU D 251 7.551 35.514 -46.710 1.00 5.31 H new ATOM 0 HB3 GLU D 251 8.693 35.501 -47.772 1.00 5.31 H new ATOM 0 HG2 GLU D 251 8.663 37.544 -46.866 1.00 6.30 H new ATOM 0 HG3 GLU D 251 8.162 37.691 -48.335 1.00 6.30 H new ATOM 4325 N ILE D 252 5.007 35.137 -47.081 1.00 5.32 N ATOM 4326 CA ILE D 252 3.601 34.998 -46.750 1.00 4.56 C ATOM 4327 C ILE D 252 2.874 36.332 -46.591 1.00 3.58 C ATOM 4328 O ILE D 252 1.725 36.467 -47.016 1.00 2.66 O ATOM 4329 CB ILE D 252 3.401 34.094 -45.498 1.00 4.88 C ATOM 4330 CG1 ILE D 252 1.907 33.786 -45.272 1.00 5.25 C ATOM 4331 CG2 ILE D 252 4.037 34.711 -44.276 1.00 6.03 C ATOM 4332 CD1 ILE D 252 1.643 33.103 -43.960 1.00 5.62 C ATOM 0 H ILE D 252 5.544 34.840 -46.479 1.00 5.32 H new ATOM 0 HA ILE D 252 3.192 34.562 -47.514 1.00 4.56 H new ATOM 0 HB ILE D 252 3.849 33.249 -45.661 1.00 4.88 H new ATOM 0 HG12 ILE D 252 1.402 34.613 -45.308 1.00 5.25 H new ATOM 0 HG13 ILE D 252 1.584 33.225 -45.994 1.00 5.25 H new ATOM 0 HG21 ILE D 252 3.899 34.131 -43.511 1.00 6.03 H new ATOM 0 HG22 ILE D 252 4.988 34.824 -44.428 1.00 6.03 H new ATOM 0 HG23 ILE D 252 3.633 35.575 -44.102 1.00 6.03 H new ATOM 0 HD11 ILE D 252 0.692 32.933 -43.869 1.00 5.62 H new ATOM 0 HD12 ILE D 252 2.126 32.262 -43.930 1.00 5.62 H new ATOM 0 HD13 ILE D 252 1.940 33.672 -43.233 1.00 5.62 H new ATOM 4333 N THR D 253 3.544 37.330 -46.026 1.00 2.00 N ATOM 4334 CA THR D 253 2.853 38.579 -45.800 1.00 3.61 C ATOM 4335 C THR D 253 2.520 39.240 -47.128 1.00 3.27 C ATOM 4336 O THR D 253 1.409 39.734 -47.295 1.00 5.07 O ATOM 4337 CB THR D 253 3.625 39.515 -44.857 1.00 3.65 C ATOM 4338 OG1 THR D 253 4.765 40.080 -45.511 1.00 8.67 O ATOM 4339 CG2 THR D 253 4.050 38.729 -43.620 1.00 3.01 C ATOM 0 H THR D 253 4.367 37.304 -45.777 1.00 2.00 H new ATOM 0 HA THR D 253 2.020 38.382 -45.344 1.00 3.61 H new ATOM 0 HB THR D 253 3.048 40.249 -44.595 1.00 3.65 H new ATOM 0 HG1 THR D 253 5.170 40.588 -44.979 1.00 8.67 H new ATOM 0 HG21 THR D 253 4.539 39.312 -43.018 1.00 3.01 H new ATOM 0 HG22 THR D 253 3.263 38.385 -43.169 1.00 3.01 H new ATOM 0 HG23 THR D 253 4.619 37.990 -43.886 1.00 3.01 H new ATOM 4340 N ASP D 254 3.477 39.233 -48.056 1.00 3.21 N ATOM 4341 CA ASP D 254 3.192 39.791 -49.371 1.00 5.57 C ATOM 4342 C ASP D 254 2.118 39.011 -50.089 1.00 5.06 C ATOM 4343 O ASP D 254 1.223 39.597 -50.689 1.00 4.09 O ATOM 4344 CB ASP D 254 4.423 39.898 -50.262 1.00 6.46 C ATOM 4345 CG ASP D 254 4.208 40.844 -51.409 1.00 10.10 C ATOM 4346 OD1 ASP D 254 3.491 41.875 -51.232 1.00 16.41 O ATOM 4347 OD2 ASP D 254 4.787 40.575 -52.472 1.00 17.87 O ATOM 0 H ASP D 254 4.271 38.921 -47.948 1.00 3.21 H new ATOM 0 HA ASP D 254 2.875 40.692 -49.200 1.00 5.57 H new ATOM 0 HB2 ASP D 254 5.179 40.199 -49.733 1.00 6.46 H new ATOM 0 HB3 ASP D 254 4.649 39.020 -50.606 1.00 6.46 H new ATOM 4348 N ALA D 255 2.211 37.690 -50.015 1.00 6.40 N ATOM 4349 CA ALA D 255 1.264 36.813 -50.710 1.00 7.02 C ATOM 4350 C ALA D 255 -0.160 37.155 -50.293 1.00 6.98 C ATOM 4351 O ALA D 255 -1.048 37.332 -51.132 1.00 7.20 O ATOM 4352 CB ALA D 255 1.561 35.360 -50.402 1.00 7.78 C ATOM 0 H ALA D 255 2.816 37.275 -49.567 1.00 6.40 H new ATOM 0 HA ALA D 255 1.358 36.950 -51.666 1.00 7.02 H new ATOM 0 HB1 ALA D 255 0.927 34.794 -50.869 1.00 7.78 H new ATOM 0 HB2 ALA D 255 2.461 35.145 -50.693 1.00 7.78 H new ATOM 0 HB3 ALA D 255 1.486 35.210 -49.447 1.00 7.78 H new ATOM 4353 N LYS D 256 -0.376 37.267 -48.982 1.00 6.41 N ATOM 4354 CA LYS D 256 -1.690 37.612 -48.435 1.00 6.26 C ATOM 4355 C LYS D 256 -2.210 38.968 -48.902 1.00 5.86 C ATOM 4356 O LYS D 256 -3.399 39.123 -49.232 1.00 5.29 O ATOM 4357 CB LYS D 256 -1.627 37.547 -46.911 1.00 7.26 C ATOM 4358 CG LYS D 256 -1.699 36.091 -46.488 1.00 9.28 C ATOM 4359 CD LYS D 256 -1.216 35.862 -45.063 1.00 8.43 C ATOM 4360 CE LYS D 256 -2.347 35.807 -44.117 1.00 9.88 C ATOM 4361 NZ LYS D 256 -1.939 35.447 -42.754 1.00 7.64 N ATOM 0 H LYS D 256 0.232 37.146 -48.386 1.00 6.41 H new ATOM 0 HA LYS D 256 -2.326 36.962 -48.774 1.00 6.26 H new ATOM 0 HB2 LYS D 256 -0.806 37.951 -46.590 1.00 7.26 H new ATOM 0 HB3 LYS D 256 -2.361 38.048 -46.522 1.00 7.26 H new ATOM 0 HG2 LYS D 256 -2.615 35.781 -46.568 1.00 9.28 H new ATOM 0 HG3 LYS D 256 -1.165 35.556 -47.095 1.00 9.28 H new ATOM 0 HD2 LYS D 256 -0.714 35.033 -45.019 1.00 8.43 H new ATOM 0 HD3 LYS D 256 -0.611 36.575 -44.806 1.00 8.43 H new ATOM 0 HE2 LYS D 256 -2.789 36.670 -44.099 1.00 9.88 H new ATOM 0 HE3 LYS D 256 -2.997 35.162 -44.436 1.00 9.88 H new ATOM 0 HZ1 LYS D 256 -2.483 35.838 -42.168 1.00 7.64 H new ATOM 0 HZ2 LYS D 256 -1.982 34.564 -42.655 1.00 7.64 H new ATOM 0 HZ3 LYS D 256 -1.104 35.721 -42.612 1.00 7.64 H new ATOM 4362 N LYS D 257 -1.314 39.943 -48.957 1.00 5.00 N ATOM 4363 CA LYS D 257 -1.673 41.263 -49.457 1.00 5.70 C ATOM 4364 C LYS D 257 -2.120 41.168 -50.919 1.00 5.73 C ATOM 4365 O LYS D 257 -3.200 41.637 -51.288 1.00 6.67 O ATOM 4366 CB LYS D 257 -0.497 42.216 -49.309 1.00 6.30 C ATOM 4367 CG LYS D 257 -0.342 42.778 -47.897 1.00 8.58 C ATOM 4368 CD LYS D 257 -1.225 44.011 -47.617 1.00 13.82 C ATOM 4369 CE LYS D 257 -2.540 43.632 -46.935 1.00 15.18 C ATOM 4370 NZ LYS D 257 -3.090 44.732 -46.077 1.00 16.05 N ATOM 0 H LYS D 257 -0.494 39.862 -48.710 1.00 5.00 H new ATOM 0 HA LYS D 257 -2.413 41.610 -48.935 1.00 5.70 H new ATOM 0 HB2 LYS D 257 0.319 41.753 -49.556 1.00 6.30 H new ATOM 0 HB3 LYS D 257 -0.606 42.951 -49.932 1.00 6.30 H new ATOM 0 HG2 LYS D 257 -0.559 42.083 -47.256 1.00 8.58 H new ATOM 0 HG3 LYS D 257 0.587 43.017 -47.753 1.00 8.58 H new ATOM 0 HD2 LYS D 257 -0.739 44.635 -47.056 1.00 13.82 H new ATOM 0 HD3 LYS D 257 -1.414 44.468 -48.451 1.00 13.82 H new ATOM 0 HE2 LYS D 257 -3.194 43.398 -47.612 1.00 15.18 H new ATOM 0 HE3 LYS D 257 -2.400 42.842 -46.390 1.00 15.18 H new ATOM 0 HZ1 LYS D 257 -3.852 44.465 -45.703 1.00 16.05 H new ATOM 0 HZ2 LYS D 257 -2.502 44.934 -45.440 1.00 16.05 H new ATOM 0 HZ3 LYS D 257 -3.242 45.452 -46.578 1.00 16.05 H new ATOM 4371 N ARG D 258 -1.270 40.546 -51.743 1.00 4.96 N ATOM 4372 CA ARG D 258 -1.574 40.348 -53.159 1.00 5.55 C ATOM 4373 C ARG D 258 -2.922 39.635 -53.367 1.00 6.18 C ATOM 4374 O ARG D 258 -3.725 40.055 -54.200 1.00 7.12 O ATOM 4375 CB ARG D 258 -0.460 39.538 -53.817 1.00 4.96 C ATOM 4376 CG ARG D 258 0.811 40.269 -54.014 1.00 3.60 C ATOM 4377 CD ARG D 258 1.802 39.412 -54.756 1.00 4.42 C ATOM 4378 NE ARG D 258 3.095 40.056 -54.884 1.00 5.72 N ATOM 4379 CZ ARG D 258 3.969 39.832 -55.866 1.00 2.89 C ATOM 4380 NH1 ARG D 258 3.704 38.997 -56.878 1.00 2.69 N ATOM 4381 NH2 ARG D 258 5.104 40.508 -55.864 1.00 4.15 N ATOM 0 H ARG D 258 -0.509 40.231 -51.497 1.00 4.96 H new ATOM 0 HA ARG D 258 -1.637 41.224 -53.570 1.00 5.55 H new ATOM 0 HB2 ARG D 258 -0.285 38.753 -53.275 1.00 4.96 H new ATOM 0 HB3 ARG D 258 -0.773 39.223 -54.679 1.00 4.96 H new ATOM 0 HG2 ARG D 258 0.647 41.086 -54.510 1.00 3.60 H new ATOM 0 HG3 ARG D 258 1.178 40.528 -53.154 1.00 3.60 H new ATOM 0 HD2 ARG D 258 1.908 38.567 -54.292 1.00 4.42 H new ATOM 0 HD3 ARG D 258 1.455 39.209 -55.639 1.00 4.42 H new ATOM 0 HE ARG D 258 3.315 40.627 -54.280 1.00 5.72 H new ATOM 0 HH11 ARG D 258 2.950 38.585 -56.909 1.00 2.69 H new ATOM 0 HH12 ARG D 258 4.288 38.873 -57.497 1.00 2.69 H new ATOM 0 HH21 ARG D 258 5.265 41.077 -55.239 1.00 4.15 H new ATOM 0 HH22 ARG D 258 5.682 40.379 -56.488 1.00 4.15 H new ATOM 4382 N GLU D 259 -3.142 38.528 -52.652 1.00 6.64 N ATOM 4383 CA GLU D 259 -4.360 37.721 -52.799 1.00 6.72 C ATOM 4384 C GLU D 259 -5.620 38.550 -52.523 1.00 6.98 C ATOM 4385 O GLU D 259 -6.642 38.437 -53.221 1.00 7.51 O ATOM 4386 CB GLU D 259 -4.304 36.514 -51.851 1.00 7.49 C ATOM 4387 CG GLU D 259 -5.050 35.292 -52.397 1.00 10.02 C ATOM 4388 CD GLU D 259 -4.448 34.018 -51.891 1.00 13.85 C ATOM 4389 OE1 GLU D 259 -4.047 33.980 -50.692 1.00 12.81 O ATOM 4390 OE2 GLU D 259 -4.352 33.072 -52.710 1.00 16.13 O ATOM 0 H GLU D 259 -2.589 38.223 -52.068 1.00 6.64 H new ATOM 0 HA GLU D 259 -4.405 37.410 -53.717 1.00 6.72 H new ATOM 0 HB2 GLU D 259 -3.377 36.277 -51.691 1.00 7.49 H new ATOM 0 HB3 GLU D 259 -4.685 36.763 -50.994 1.00 7.49 H new ATOM 0 HG2 GLU D 259 -5.983 35.337 -52.137 1.00 10.02 H new ATOM 0 HG3 GLU D 259 -5.025 35.302 -53.367 1.00 10.02 H new ATOM 4391 N ALA D 260 -5.536 39.358 -51.460 1.00 6.44 N ATOM 4392 CA ALA D 260 -6.575 40.307 -51.097 1.00 5.59 C ATOM 4393 C ALA D 260 -6.872 41.294 -52.222 1.00 4.95 C ATOM 4394 O ALA D 260 -8.013 41.622 -52.476 1.00 6.05 O ATOM 4395 CB ALA D 260 -6.171 41.037 -49.839 1.00 6.10 C ATOM 0 H ALA D 260 -4.861 39.364 -50.927 1.00 6.44 H new ATOM 0 HA ALA D 260 -7.393 39.811 -50.937 1.00 5.59 H new ATOM 0 HB1 ALA D 260 -6.864 41.671 -49.596 1.00 6.10 H new ATOM 0 HB2 ALA D 260 -6.050 40.399 -49.119 1.00 6.10 H new ATOM 0 HB3 ALA D 260 -5.339 41.511 -49.993 1.00 6.10 H new ATOM 4396 N LEU D 261 -5.838 41.735 -52.930 1.00 5.28 N ATOM 4397 CA LEU D 261 -6.041 42.616 -54.081 1.00 4.60 C ATOM 4398 C LEU D 261 -6.634 41.871 -55.284 1.00 5.09 C ATOM 4399 O LEU D 261 -7.557 42.388 -55.942 1.00 3.00 O ATOM 4400 CB LEU D 261 -4.739 43.305 -54.459 1.00 4.62 C ATOM 4401 CG LEU D 261 -4.319 44.315 -53.387 1.00 6.13 C ATOM 4402 CD1 LEU D 261 -2.889 44.777 -53.659 1.00 9.27 C ATOM 4403 CD2 LEU D 261 -5.269 45.516 -53.347 1.00 8.67 C ATOM 0 H LEU D 261 -5.017 41.540 -52.765 1.00 5.28 H new ATOM 0 HA LEU D 261 -6.687 43.290 -53.819 1.00 4.60 H new ATOM 0 HB2 LEU D 261 -4.040 42.642 -54.575 1.00 4.62 H new ATOM 0 HB3 LEU D 261 -4.844 43.757 -55.311 1.00 4.62 H new ATOM 0 HG LEU D 261 -4.362 43.881 -52.521 1.00 6.13 H new ATOM 0 HD11 LEU D 261 -2.621 45.417 -52.981 1.00 9.27 H new ATOM 0 HD12 LEU D 261 -2.292 44.013 -53.636 1.00 9.27 H new ATOM 0 HD13 LEU D 261 -2.845 45.195 -54.533 1.00 9.27 H new ATOM 0 HD21 LEU D 261 -4.978 46.136 -52.660 1.00 8.67 H new ATOM 0 HD22 LEU D 261 -5.264 45.962 -54.208 1.00 8.67 H new ATOM 0 HD23 LEU D 261 -6.168 45.211 -53.147 1.00 8.67 H new ATOM 4404 N TYR D 262 -6.103 40.682 -55.563 1.00 4.68 N ATOM 4405 CA TYR D 262 -6.596 39.873 -56.674 1.00 5.45 C ATOM 4406 C TYR D 262 -8.096 39.580 -56.532 1.00 4.85 C ATOM 4407 O TYR D 262 -8.808 39.477 -57.529 1.00 5.81 O ATOM 4408 CB TYR D 262 -5.803 38.576 -56.790 1.00 6.03 C ATOM 4409 CG TYR D 262 -4.338 38.764 -57.117 1.00 4.87 C ATOM 4410 CD1 TYR D 262 -3.885 39.898 -57.840 1.00 6.28 C ATOM 4411 CD2 TYR D 262 -3.401 37.806 -56.727 1.00 3.72 C ATOM 4412 CE1 TYR D 262 -2.524 40.028 -58.161 1.00 8.48 C ATOM 4413 CE2 TYR D 262 -2.094 37.936 -57.030 1.00 4.74 C ATOM 4414 CZ TYR D 262 -1.638 39.021 -57.747 1.00 5.61 C ATOM 4415 OH TYR D 262 -0.279 39.100 -58.021 1.00 5.60 O ATOM 0 H TYR D 262 -5.457 40.326 -55.121 1.00 4.68 H new ATOM 0 HA TYR D 262 -6.471 40.384 -57.489 1.00 5.45 H new ATOM 0 HB2 TYR D 262 -5.876 38.089 -55.954 1.00 6.03 H new ATOM 0 HB3 TYR D 262 -6.208 38.023 -57.477 1.00 6.03 H new ATOM 0 HD1 TYR D 262 -4.489 40.555 -58.101 1.00 6.28 H new ATOM 0 HD2 TYR D 262 -3.685 37.061 -56.247 1.00 3.72 H new ATOM 0 HE1 TYR D 262 -2.216 40.765 -58.637 1.00 8.48 H new ATOM 0 HE2 TYR D 262 -1.492 37.285 -56.751 1.00 4.74 H new ATOM 0 HH TYR D 262 0.102 38.400 -57.754 1.00 5.60 H new ATOM 4416 N ALA D 263 -8.540 39.445 -55.285 1.00 4.98 N ATOM 4417 CA ALA D 263 -9.884 39.006 -54.972 1.00 5.44 C ATOM 4418 C ALA D 263 -10.910 40.070 -55.390 1.00 6.29 C ATOM 4419 O ALA D 263 -12.108 39.780 -55.569 1.00 8.16 O ATOM 4420 CB ALA D 263 -9.985 38.680 -53.491 1.00 5.18 C ATOM 0 H ALA D 263 -8.058 39.609 -54.592 1.00 4.98 H new ATOM 0 HA ALA D 263 -10.084 38.200 -55.473 1.00 5.44 H new ATOM 0 HB1 ALA D 263 -10.886 38.386 -53.285 1.00 5.18 H new ATOM 0 HB2 ALA D 263 -9.357 37.974 -53.271 1.00 5.18 H new ATOM 0 HB3 ALA D 263 -9.776 39.471 -52.970 1.00 5.18 H new ATOM 4421 N GLN D 264 -10.440 41.310 -55.537 1.00 6.39 N ATOM 4422 CA GLN D 264 -11.334 42.413 -55.926 1.00 7.84 C ATOM 4423 C GLN D 264 -11.627 42.424 -57.448 1.00 7.81 C ATOM 4424 O GLN D 264 -12.559 43.085 -57.926 1.00 8.38 O ATOM 4425 CB GLN D 264 -10.756 43.748 -55.471 1.00 7.45 C ATOM 4426 CG GLN D 264 -10.594 43.917 -53.944 1.00 9.15 C ATOM 4427 CD GLN D 264 -9.935 45.240 -53.569 1.00 10.20 C ATOM 4428 OE1 GLN D 264 -10.132 46.257 -54.235 1.00 14.05 O ATOM 4429 NE2 GLN D 264 -9.137 45.227 -52.506 1.00 13.21 N ATOM 0 H GLN D 264 -9.619 41.535 -55.419 1.00 6.39 H new ATOM 0 HA GLN D 264 -12.183 42.271 -55.480 1.00 7.84 H new ATOM 0 HB2 GLN D 264 -9.888 43.866 -55.888 1.00 7.45 H new ATOM 0 HB3 GLN D 264 -11.327 44.459 -55.801 1.00 7.45 H new ATOM 0 HG2 GLN D 264 -11.465 43.862 -53.521 1.00 9.15 H new ATOM 0 HG3 GLN D 264 -10.063 43.184 -53.595 1.00 9.15 H new ATOM 0 HE21 GLN D 264 -9.022 44.499 -52.064 1.00 13.21 H new ATOM 0 HE22 GLN D 264 -8.736 45.947 -52.261 1.00 13.21 H new ATOM 4430 N ASP D 265 -10.859 41.635 -58.189 1.00 8.78 N ATOM 4431 CA ASP D 265 -10.903 41.586 -59.655 1.00 8.49 C ATOM 4432 C ASP D 265 -11.092 40.127 -60.094 1.00 8.38 C ATOM 4433 O ASP D 265 -10.123 39.371 -60.077 1.00 9.10 O ATOM 4434 CB ASP D 265 -9.538 42.011 -60.182 1.00 8.09 C ATOM 4435 CG ASP D 265 -9.521 42.229 -61.681 1.00 10.61 C ATOM 4436 OD1 ASP D 265 -10.504 41.838 -62.388 1.00 7.86 O ATOM 4437 OD2 ASP D 265 -8.480 42.786 -62.131 1.00 12.43 O ATOM 0 H ASP D 265 -10.281 41.097 -57.849 1.00 8.78 H new ATOM 0 HA ASP D 265 -11.618 42.154 -59.982 1.00 8.49 H new ATOM 0 HB2 ASP D 265 -9.267 42.830 -59.738 1.00 8.09 H new ATOM 0 HB3 ASP D 265 -8.883 41.333 -59.952 1.00 8.09 H new ATOM 4438 N PRO D 266 -12.304 39.735 -60.522 1.00 8.85 N ATOM 4439 CA PRO D 266 -12.551 38.348 -60.984 1.00 8.47 C ATOM 4440 C PRO D 266 -11.754 37.912 -62.226 1.00 8.58 C ATOM 4441 O PRO D 266 -11.609 36.695 -62.474 1.00 6.71 O ATOM 4442 CB PRO D 266 -14.069 38.322 -61.257 1.00 9.74 C ATOM 4443 CG PRO D 266 -14.472 39.762 -61.391 1.00 9.08 C ATOM 4444 CD PRO D 266 -13.519 40.581 -60.584 1.00 9.06 C ATOM 0 HA PRO D 266 -12.252 37.714 -60.313 1.00 8.47 H new ATOM 0 HB2 PRO D 266 -14.271 37.825 -62.065 1.00 9.74 H new ATOM 0 HB3 PRO D 266 -14.548 37.891 -60.532 1.00 9.74 H new ATOM 0 HG2 PRO D 266 -14.451 40.035 -62.321 1.00 9.08 H new ATOM 0 HG3 PRO D 266 -15.381 39.891 -61.077 1.00 9.08 H new ATOM 0 HD2 PRO D 266 -13.338 41.436 -61.004 1.00 9.06 H new ATOM 0 HD3 PRO D 266 -13.869 40.769 -59.699 1.00 9.06 H new ATOM 4445 N SER D 267 -11.214 38.880 -62.979 1.00 7.87 N ATOM 4446 CA SER D 267 -10.443 38.559 -64.194 1.00 7.95 C ATOM 4447 C SER D 267 -9.046 38.011 -63.866 1.00 6.79 C ATOM 4448 O SER D 267 -8.368 37.425 -64.721 1.00 6.76 O ATOM 4449 CB SER D 267 -10.336 39.761 -65.136 1.00 9.10 C ATOM 4450 OG SER D 267 -9.523 40.769 -64.576 1.00 10.36 O ATOM 0 H SER D 267 -11.280 39.720 -62.808 1.00 7.87 H new ATOM 0 HA SER D 267 -10.937 37.860 -64.651 1.00 7.95 H new ATOM 0 HB2 SER D 267 -9.966 39.478 -65.987 1.00 9.10 H new ATOM 0 HB3 SER D 267 -11.221 40.116 -65.315 1.00 9.10 H new ATOM 0 HG SER D 267 -9.951 41.173 -63.977 1.00 10.36 H new ATOM 4451 N THR D 268 -8.614 38.201 -62.626 1.00 6.49 N ATOM 4452 CA THR D 268 -7.248 37.918 -62.295 1.00 6.05 C ATOM 4453 C THR D 268 -6.994 36.412 -62.447 1.00 5.17 C ATOM 4454 O THR D 268 -5.949 35.995 -62.970 1.00 5.49 O ATOM 4455 CB THR D 268 -6.891 38.478 -60.878 1.00 5.18 C ATOM 4456 OG1ATHR D 268 -5.498 38.305 -60.635 0.50 10.30 O ATOM 4457 OG1BTHR D 268 -6.645 39.894 -60.955 0.50 7.87 O ATOM 4458 CG2ATHR D 268 -7.664 37.807 -59.814 0.50 3.27 C ATOM 4459 CG2BTHR D 268 -5.676 37.745 -60.292 0.50 7.78 C ATOM 0 H THR D 268 -9.097 38.490 -61.976 1.00 6.49 H new ATOM 0 HA THR D 268 -6.651 38.373 -62.910 1.00 6.05 H new ATOM 0 HB ATHR D 268 -7.119 39.421 -60.864 0.50 5.18 H new ATOM 0 HB BTHR D 268 -7.644 38.326 -60.286 0.50 5.18 H new ATOM 0 HG1ATHR D 268 -5.277 38.739 -59.951 0.50 7.87 H new ATOM 0 HG1BTHR D 268 -6.456 40.188 -60.191 0.50 7.87 H new ATOM 0 HG21ATHR D 268 -7.418 38.178 -58.952 0.50 7.78 H new ATOM 0 HG21BTHR D 268 -5.472 38.106 -59.415 0.50 7.78 H new ATOM 0 HG22ATHR D 268 -8.612 37.945 -59.966 0.50 7.78 H new ATOM 0 HG22BTHR D 268 -5.876 36.799 -60.213 0.50 7.78 H new ATOM 0 HG23ATHR D 268 -7.471 36.857 -59.824 0.50 7.78 H new ATOM 0 HG23BTHR D 268 -4.912 37.866 -60.877 0.50 7.78 H new ATOM 4460 N GLY D 269 -7.954 35.581 -62.047 1.00 4.51 N ATOM 4461 CA GLY D 269 -7.645 34.148 -61.958 1.00 4.35 C ATOM 4462 C GLY D 269 -6.698 33.748 -60.835 1.00 4.65 C ATOM 4463 O GLY D 269 -6.143 34.607 -60.106 1.00 4.02 O ATOM 0 H GLY D 269 -8.755 35.808 -61.831 1.00 4.51 H new ATOM 0 HA2 GLY D 269 -8.476 33.660 -61.847 1.00 4.35 H new ATOM 0 HA3 GLY D 269 -7.259 33.864 -62.801 1.00 4.35 H new ATOM 4464 N CYS D 270 -6.554 32.428 -60.683 1.00 3.38 N ATOM 4465 CA CYS D 270 -5.775 31.857 -59.573 1.00 3.52 C ATOM 4466 C CYS D 270 -4.506 31.220 -60.043 1.00 4.16 C ATOM 4467 O CYS D 270 -4.547 30.160 -60.647 1.00 4.05 O ATOM 4468 CB CYS D 270 -6.655 30.875 -58.793 1.00 5.72 C ATOM 4469 SG CYS D 270 -8.143 31.656 -58.087 1.00 4.09 S ATOM 0 H CYS D 270 -6.899 31.844 -61.211 1.00 3.38 H new ATOM 0 HA CYS D 270 -5.505 32.576 -58.981 1.00 3.52 H new ATOM 0 HB2 CYS D 270 -6.924 30.152 -59.381 1.00 5.72 H new ATOM 0 HB3 CYS D 270 -6.133 30.479 -58.077 1.00 5.72 H new ATOM 0 HG CYS D 270 -8.229 31.375 -56.924 1.00 4.09 H new ATOM 4470 N TYR D 271 -3.363 31.874 -59.748 1.00 3.75 N ATOM 4471 CA TYR D 271 -2.067 31.416 -60.225 1.00 2.58 C ATOM 4472 C TYR D 271 -1.036 31.348 -59.096 1.00 3.50 C ATOM 4473 O TYR D 271 0.161 31.394 -59.359 1.00 3.87 O ATOM 4474 CB TYR D 271 -1.570 32.367 -61.332 1.00 4.04 C ATOM 4475 CG TYR D 271 -2.458 32.366 -62.561 1.00 2.56 C ATOM 4476 CD1 TYR D 271 -2.214 31.443 -63.611 1.00 4.26 C ATOM 4477 CD2 TYR D 271 -3.580 33.183 -62.636 1.00 4.63 C ATOM 4478 CE1 TYR D 271 -3.034 31.429 -64.712 1.00 4.15 C ATOM 4479 CE2 TYR D 271 -4.436 33.158 -63.737 1.00 4.06 C ATOM 4480 CZ TYR D 271 -4.150 32.264 -64.762 1.00 2.03 C ATOM 4481 OH TYR D 271 -5.015 32.213 -65.828 1.00 4.34 O ATOM 0 H TYR D 271 -3.331 32.588 -59.269 1.00 3.75 H new ATOM 0 HA TYR D 271 -2.174 30.518 -60.577 1.00 2.58 H new ATOM 0 HB2 TYR D 271 -1.519 33.268 -60.977 1.00 4.04 H new ATOM 0 HB3 TYR D 271 -0.670 32.112 -61.590 1.00 4.04 H new ATOM 0 HD1 TYR D 271 -1.501 30.849 -63.553 1.00 4.26 H new ATOM 0 HD2 TYR D 271 -3.765 33.762 -61.933 1.00 4.63 H new ATOM 0 HE1 TYR D 271 -2.845 30.862 -65.425 1.00 4.15 H new ATOM 0 HE2 TYR D 271 -5.174 33.721 -63.784 1.00 4.06 H new ATOM 0 HH TYR D 271 -4.784 31.595 -66.348 1.00 4.34 H new ATOM 4482 N MET D 272 -1.503 31.310 -57.845 1.00 3.46 N ATOM 4483 CA MET D 272 -0.591 31.321 -56.691 1.00 4.64 C ATOM 4484 C MET D 272 -0.408 29.930 -56.184 1.00 4.24 C ATOM 4485 O MET D 272 -1.387 29.192 -55.966 1.00 4.62 O ATOM 4486 CB MET D 272 -1.096 32.218 -55.546 1.00 3.58 C ATOM 4487 CG MET D 272 -1.567 33.577 -56.029 1.00 5.48 C ATOM 4488 SD MET D 272 -2.102 34.727 -54.745 1.00 8.16 S ATOM 4489 CE MET D 272 -0.507 35.213 -54.033 1.00 3.99 C ATOM 0 H MET D 272 -2.338 31.278 -57.642 1.00 3.46 H new ATOM 0 HA MET D 272 0.254 31.687 -56.997 1.00 4.64 H new ATOM 0 HB2 MET D 272 -1.825 31.771 -55.088 1.00 3.58 H new ATOM 0 HB3 MET D 272 -0.385 32.338 -54.897 1.00 3.58 H new ATOM 0 HG2 MET D 272 -0.847 33.991 -56.530 1.00 5.48 H new ATOM 0 HG3 MET D 272 -2.303 33.444 -56.647 1.00 5.48 H new ATOM 0 HE1 MET D 272 -0.531 35.091 -53.071 1.00 3.99 H new ATOM 0 HE2 MET D 272 0.197 34.663 -54.410 1.00 3.99 H new ATOM 0 HE3 MET D 272 -0.332 36.145 -54.236 1.00 3.99 H new ATOM 4490 N TYR D 273 0.826 29.607 -55.854 1.00 3.27 N ATOM 4491 CA TYR D 273 1.128 28.271 -55.391 1.00 2.52 C ATOM 4492 C TYR D 273 1.873 28.379 -54.055 1.00 3.84 C ATOM 4493 O TYR D 273 3.062 28.742 -54.005 1.00 4.07 O ATOM 4494 CB TYR D 273 1.995 27.588 -56.425 1.00 3.93 C ATOM 4495 CG TYR D 273 1.906 26.070 -56.476 1.00 2.36 C ATOM 4496 CD1 TYR D 273 1.614 25.317 -55.361 1.00 2.44 C ATOM 4497 CD2 TYR D 273 2.045 25.404 -57.716 1.00 2.06 C ATOM 4498 CE1 TYR D 273 1.509 23.892 -55.449 1.00 4.05 C ATOM 4499 CE2 TYR D 273 1.952 24.022 -57.814 1.00 2.61 C ATOM 4500 CZ TYR D 273 1.681 23.268 -56.700 1.00 3.55 C ATOM 4501 OH TYR D 273 1.597 21.871 -56.821 1.00 5.99 O ATOM 0 H TYR D 273 1.499 30.142 -55.890 1.00 3.27 H new ATOM 0 HA TYR D 273 0.317 27.753 -55.264 1.00 2.52 H new ATOM 0 HB2 TYR D 273 1.760 27.937 -57.299 1.00 3.93 H new ATOM 0 HB3 TYR D 273 2.919 27.834 -56.260 1.00 3.93 H new ATOM 0 HD1 TYR D 273 1.484 25.738 -54.542 1.00 2.44 H new ATOM 0 HD2 TYR D 273 2.202 25.904 -58.484 1.00 2.06 H new ATOM 0 HE1 TYR D 273 1.330 23.385 -54.690 1.00 4.05 H new ATOM 0 HE2 TYR D 273 2.074 23.606 -58.637 1.00 2.61 H new ATOM 0 HH TYR D 273 1.949 21.510 -56.149 1.00 5.99 H new ATOM 4502 N TYR D 274 1.164 28.044 -52.973 1.00 5.27 N ATOM 4503 CA TYR D 274 1.754 28.107 -51.640 1.00 5.71 C ATOM 4504 C TYR D 274 2.498 26.842 -51.260 1.00 3.97 C ATOM 4505 O TYR D 274 2.121 25.730 -51.660 1.00 3.47 O ATOM 4506 CB TYR D 274 0.647 28.373 -50.630 1.00 7.29 C ATOM 4507 CG TYR D 274 0.042 29.751 -50.728 1.00 7.26 C ATOM 4508 CD1 TYR D 274 0.578 30.806 -49.977 1.00 7.46 C ATOM 4509 CD2 TYR D 274 -1.020 30.020 -51.600 1.00 9.40 C ATOM 4510 CE1 TYR D 274 0.048 32.082 -50.038 1.00 11.79 C ATOM 4511 CE2 TYR D 274 -1.570 31.316 -51.668 1.00 11.35 C ATOM 4512 CZ TYR D 274 -1.028 32.328 -50.902 1.00 7.89 C ATOM 4513 OH TYR D 274 -1.489 33.623 -50.947 1.00 14.19 O ATOM 0 H TYR D 274 0.346 27.780 -52.992 1.00 5.27 H new ATOM 0 HA TYR D 274 2.408 28.824 -51.641 1.00 5.71 H new ATOM 0 HB2 TYR D 274 -0.054 27.713 -50.751 1.00 7.29 H new ATOM 0 HB3 TYR D 274 1.002 28.249 -49.736 1.00 7.29 H new ATOM 0 HD1 TYR D 274 1.308 30.644 -49.424 1.00 7.46 H new ATOM 0 HD2 TYR D 274 -1.363 29.342 -52.136 1.00 9.40 H new ATOM 0 HE1 TYR D 274 0.400 32.765 -49.514 1.00 11.79 H new ATOM 0 HE2 TYR D 274 -2.294 31.488 -52.226 1.00 11.35 H new ATOM 0 HH TYR D 274 -2.232 33.670 -50.557 1.00 14.19 H new ATOM 4514 N PHE D 275 3.567 27.027 -50.495 1.00 4.49 N ATOM 4515 CA PHE D 275 4.355 25.898 -50.013 1.00 3.72 C ATOM 4516 C PHE D 275 5.127 26.270 -48.748 1.00 4.94 C ATOM 4517 O PHE D 275 5.275 27.444 -48.439 1.00 4.01 O ATOM 4518 CB PHE D 275 5.276 25.394 -51.108 1.00 4.25 C ATOM 4519 CG PHE D 275 6.361 26.351 -51.504 1.00 3.49 C ATOM 4520 CD1 PHE D 275 7.642 26.211 -50.952 1.00 5.44 C ATOM 4521 CD2 PHE D 275 6.117 27.379 -52.417 1.00 7.19 C ATOM 4522 CE1 PHE D 275 8.667 27.086 -51.318 1.00 5.22 C ATOM 4523 CE2 PHE D 275 7.140 28.258 -52.799 1.00 3.51 C ATOM 4524 CZ PHE D 275 8.414 28.106 -52.253 1.00 4.17 C ATOM 0 H PHE D 275 3.854 27.798 -50.243 1.00 4.49 H new ATOM 0 HA PHE D 275 3.752 25.176 -49.777 1.00 3.72 H new ATOM 0 HB2 PHE D 275 5.684 24.565 -50.814 1.00 4.25 H new ATOM 0 HB3 PHE D 275 4.743 25.186 -51.891 1.00 4.25 H new ATOM 0 HD1 PHE D 275 7.810 25.532 -50.339 1.00 5.44 H new ATOM 0 HD2 PHE D 275 5.265 27.482 -52.776 1.00 7.19 H new ATOM 0 HE1 PHE D 275 9.514 26.995 -50.945 1.00 5.22 H new ATOM 0 HE2 PHE D 275 6.970 28.937 -53.412 1.00 3.51 H new ATOM 0 HZ PHE D 275 9.099 28.681 -52.508 1.00 4.17 H new ATOM 4525 N GLN D 276 5.599 25.239 -48.050 1.00 4.90 N ATOM 4526 CA GLN D 276 6.426 25.438 -46.842 1.00 4.49 C ATOM 4527 C GLN D 276 7.874 25.090 -47.193 1.00 5.46 C ATOM 4528 O GLN D 276 8.168 24.154 -47.959 1.00 3.61 O ATOM 4529 CB GLN D 276 5.907 24.624 -45.631 1.00 5.17 C ATOM 4530 CG GLN D 276 4.327 24.573 -45.362 1.00 8.41 C ATOM 4531 CD GLN D 276 3.576 25.915 -45.077 1.00 8.61 C ATOM 4532 OE1 GLN D 276 4.194 26.811 -44.350 1.00 16.72 O flip ATOM 4533 NE2 GLN D 276 2.451 26.120 -45.545 1.00 11.83 N flip ATOM 0 H GLN D 276 5.456 24.415 -48.252 1.00 4.90 H new ATOM 0 HA GLN D 276 6.372 26.366 -46.565 1.00 4.49 H new ATOM 0 HB2 GLN D 276 6.218 23.711 -45.734 1.00 5.17 H new ATOM 0 HB3 GLN D 276 6.330 24.979 -44.834 1.00 5.17 H new ATOM 0 HG2 GLN D 276 3.909 24.159 -46.134 1.00 8.41 H new ATOM 0 HG3 GLN D 276 4.175 23.983 -44.607 1.00 8.41 H new ATOM 0 HE21 GLN D 276 2.066 25.515 -46.020 1.00 11.83 H new ATOM 0 HE22 GLN D 276 2.053 26.868 -45.396 1.00 11.83 H new ATOM 4534 N TYR D 277 8.798 25.906 -46.701 1.00 4.71 N ATOM 4535 CA TYR D 277 10.211 25.655 -46.942 1.00 5.02 C ATOM 4536 C TYR D 277 10.940 26.148 -45.707 1.00 4.33 C ATOM 4537 O TYR D 277 10.727 27.277 -45.280 1.00 3.51 O ATOM 4538 CB TYR D 277 10.667 26.424 -48.188 1.00 6.22 C ATOM 4539 CG TYR D 277 12.179 26.443 -48.453 1.00 5.53 C ATOM 4540 CD1 TYR D 277 12.857 25.278 -48.827 1.00 2.31 C ATOM 4541 CD2 TYR D 277 12.906 27.633 -48.385 1.00 8.78 C ATOM 4542 CE1 TYR D 277 14.256 25.295 -49.084 1.00 5.92 C ATOM 4543 CE2 TYR D 277 14.267 27.666 -48.626 1.00 9.74 C ATOM 4544 CZ TYR D 277 14.942 26.501 -48.976 1.00 7.29 C ATOM 4545 OH TYR D 277 16.291 26.599 -49.252 1.00 9.83 O ATOM 0 H TYR D 277 8.629 26.605 -46.229 1.00 4.71 H new ATOM 0 HA TYR D 277 10.392 24.715 -47.100 1.00 5.02 H new ATOM 0 HB2 TYR D 277 10.226 26.040 -48.962 1.00 6.22 H new ATOM 0 HB3 TYR D 277 10.359 27.341 -48.111 1.00 6.22 H new ATOM 0 HD1 TYR D 277 12.386 24.480 -48.909 1.00 2.31 H new ATOM 0 HD2 TYR D 277 12.464 28.423 -48.172 1.00 8.78 H new ATOM 0 HE1 TYR D 277 14.704 24.515 -49.320 1.00 5.92 H new ATOM 0 HE2 TYR D 277 14.732 28.468 -48.554 1.00 9.74 H new ATOM 0 HH TYR D 277 16.593 25.840 -49.448 1.00 9.83 H new ATOM 4546 N LEU D 278 11.773 25.290 -45.125 1.00 3.73 N ATOM 4547 CA LEU D 278 12.461 25.590 -43.854 1.00 4.62 C ATOM 4548 C LEU D 278 11.546 26.280 -42.814 1.00 3.48 C ATOM 4549 O LEU D 278 11.876 27.323 -42.229 1.00 4.66 O ATOM 4550 CB LEU D 278 13.801 26.315 -44.098 1.00 4.79 C ATOM 4551 CG LEU D 278 14.752 25.800 -45.211 1.00 7.88 C ATOM 4552 CD1 LEU D 278 15.848 26.800 -45.372 1.00 8.84 C ATOM 4553 CD2 LEU D 278 15.394 24.435 -44.969 1.00 8.59 C ATOM 0 H LEU D 278 11.960 24.516 -45.450 1.00 3.73 H new ATOM 0 HA LEU D 278 12.686 24.742 -43.441 1.00 4.62 H new ATOM 0 HB2 LEU D 278 13.599 27.243 -44.294 1.00 4.79 H new ATOM 0 HB3 LEU D 278 14.295 26.303 -43.263 1.00 4.79 H new ATOM 0 HG LEU D 278 14.196 25.689 -45.998 1.00 7.88 H new ATOM 0 HD11 LEU D 278 16.459 26.502 -46.064 1.00 8.84 H new ATOM 0 HD12 LEU D 278 15.470 27.657 -45.622 1.00 8.84 H new ATOM 0 HD13 LEU D 278 16.329 26.891 -44.534 1.00 8.84 H new ATOM 0 HD21 LEU D 278 15.966 24.208 -45.719 1.00 8.59 H new ATOM 0 HD22 LEU D 278 15.924 24.466 -44.157 1.00 8.59 H new ATOM 0 HD23 LEU D 278 14.701 23.763 -44.877 1.00 8.59 H new ATOM 4554 N SER D 279 10.353 25.686 -42.625 1.00 2.29 N ATOM 4555 CA SER D 279 9.426 26.040 -41.540 1.00 3.70 C ATOM 4556 C SER D 279 8.772 27.392 -41.746 1.00 3.45 C ATOM 4557 O SER D 279 8.283 27.984 -40.782 1.00 3.82 O ATOM 4558 CB SER D 279 10.106 26.029 -40.169 1.00 2.32 C ATOM 4559 OG SER D 279 10.529 24.730 -39.828 1.00 6.29 O ATOM 0 H SER D 279 10.059 25.057 -43.133 1.00 2.29 H new ATOM 0 HA SER D 279 8.741 25.354 -41.563 1.00 3.70 H new ATOM 0 HB2 SER D 279 10.868 26.630 -40.177 1.00 2.32 H new ATOM 0 HB3 SER D 279 9.491 26.360 -39.496 1.00 2.32 H new ATOM 0 HG SER D 279 9.859 24.251 -39.663 1.00 6.29 H new ATOM 4560 N LYS D 280 8.797 27.894 -42.979 1.00 2.31 N ATOM 4561 CA LYS D 280 8.157 29.180 -43.292 1.00 3.99 C ATOM 4562 C LYS D 280 7.374 29.050 -44.585 1.00 2.19 C ATOM 4563 O LYS D 280 7.674 28.183 -45.454 1.00 2.34 O ATOM 4564 CB LYS D 280 9.173 30.337 -43.409 1.00 4.34 C ATOM 4565 CG LYS D 280 9.980 30.651 -42.151 1.00 6.46 C ATOM 4566 CD LYS D 280 10.752 31.986 -42.254 1.00 7.62 C ATOM 4567 CE LYS D 280 9.805 33.199 -42.286 1.00 9.42 C ATOM 4568 NZ LYS D 280 9.130 33.423 -40.974 1.00 12.86 N ATOM 0 H LYS D 280 9.177 27.511 -43.649 1.00 2.31 H new ATOM 0 HA LYS D 280 7.563 29.397 -42.556 1.00 3.99 H new ATOM 0 HB2 LYS D 280 9.793 30.128 -44.125 1.00 4.34 H new ATOM 0 HB3 LYS D 280 8.694 31.138 -43.673 1.00 4.34 H new ATOM 0 HG2 LYS D 280 9.382 30.686 -41.388 1.00 6.46 H new ATOM 0 HG3 LYS D 280 10.608 29.931 -41.986 1.00 6.46 H new ATOM 0 HD2 LYS D 280 11.356 32.068 -41.500 1.00 7.62 H new ATOM 0 HD3 LYS D 280 11.298 31.982 -43.056 1.00 7.62 H new ATOM 0 HE2 LYS D 280 10.307 33.993 -42.529 1.00 9.42 H new ATOM 0 HE3 LYS D 280 9.134 33.066 -42.974 1.00 9.42 H new ATOM 0 HZ1 LYS D 280 8.247 33.396 -41.085 1.00 12.86 H new ATOM 0 HZ2 LYS D 280 9.376 32.788 -40.401 1.00 12.86 H new ATOM 0 HZ3 LYS D 280 9.363 34.219 -40.652 1.00 12.86 H new ATOM 4569 N THR D 281 6.328 29.864 -44.719 1.00 2.25 N ATOM 4570 CA THR D 281 5.501 29.803 -45.914 1.00 3.22 C ATOM 4571 C THR D 281 6.002 30.746 -46.963 1.00 3.02 C ATOM 4572 O THR D 281 6.275 31.934 -46.677 1.00 3.01 O ATOM 4573 CB THR D 281 4.016 30.126 -45.589 1.00 2.80 C ATOM 4574 OG1 THR D 281 3.564 29.233 -44.559 1.00 3.16 O ATOM 4575 CG2 THR D 281 3.121 30.008 -46.836 1.00 5.88 C ATOM 0 H THR D 281 6.086 30.449 -44.137 1.00 2.25 H new ATOM 0 HA THR D 281 5.555 28.896 -46.254 1.00 3.22 H new ATOM 0 HB THR D 281 3.956 31.044 -45.283 1.00 2.80 H new ATOM 0 HG1 THR D 281 3.918 28.479 -44.666 1.00 3.16 H new ATOM 0 HG21 THR D 281 2.204 30.216 -46.597 1.00 5.88 H new ATOM 0 HG22 THR D 281 3.427 30.630 -47.514 1.00 5.88 H new ATOM 0 HG23 THR D 281 3.167 29.104 -47.183 1.00 5.88 H new ATOM 4576 N TYR D 282 6.059 30.220 -48.187 1.00 3.24 N ATOM 4577 CA TYR D 282 6.326 31.008 -49.369 1.00 3.11 C ATOM 4578 C TYR D 282 5.237 30.733 -50.436 1.00 3.31 C ATOM 4579 O TYR D 282 4.345 29.871 -50.276 1.00 3.31 O ATOM 4580 CB TYR D 282 7.736 30.736 -49.908 1.00 4.24 C ATOM 4581 CG TYR D 282 8.795 31.000 -48.850 1.00 2.23 C ATOM 4582 CD1 TYR D 282 9.198 32.297 -48.548 1.00 3.19 C ATOM 4583 CD2 TYR D 282 9.316 29.958 -48.091 1.00 2.82 C ATOM 4584 CE1 TYR D 282 10.166 32.570 -47.546 1.00 6.24 C ATOM 4585 CE2 TYR D 282 10.278 30.193 -47.088 1.00 4.87 C ATOM 4586 CZ TYR D 282 10.695 31.508 -46.809 1.00 6.13 C ATOM 4587 OH TYR D 282 11.625 31.726 -45.821 1.00 6.75 O ATOM 0 H TYR D 282 5.941 29.383 -48.347 1.00 3.24 H new ATOM 0 HA TYR D 282 6.293 31.949 -49.136 1.00 3.11 H new ATOM 0 HB2 TYR D 282 7.798 29.815 -50.207 1.00 4.24 H new ATOM 0 HB3 TYR D 282 7.902 31.297 -50.681 1.00 4.24 H new ATOM 0 HD1 TYR D 282 8.822 33.007 -49.017 1.00 3.19 H new ATOM 0 HD2 TYR D 282 9.024 29.089 -48.248 1.00 2.82 H new ATOM 0 HE1 TYR D 282 10.444 33.442 -47.383 1.00 6.24 H new ATOM 0 HE2 TYR D 282 10.637 29.480 -46.611 1.00 4.87 H new ATOM 0 HH TYR D 282 11.977 30.996 -45.601 1.00 6.75 H new ATOM 4588 N CYS D 283 5.306 31.496 -51.516 1.00 3.85 N ATOM 4589 CA CYS D 283 4.347 31.360 -52.573 1.00 4.09 C ATOM 4590 C CYS D 283 5.064 31.657 -53.901 1.00 3.94 C ATOM 4591 O CYS D 283 5.848 32.610 -53.996 1.00 3.44 O ATOM 4592 CB CYS D 283 3.212 32.391 -52.345 1.00 4.08 C ATOM 4593 SG CYS D 283 1.931 32.322 -53.586 1.00 5.88 S ATOM 0 H CYS D 283 5.906 32.098 -51.648 1.00 3.85 H new ATOM 0 HA CYS D 283 3.969 30.467 -52.593 1.00 4.09 H new ATOM 0 HB2 CYS D 283 2.816 32.239 -51.473 1.00 4.08 H new ATOM 0 HB3 CYS D 283 3.593 33.283 -52.332 1.00 4.08 H new ATOM 0 HG CYS D 283 0.856 32.309 -53.052 1.00 5.88 H new ATOM 4594 N VAL D 284 4.843 30.828 -54.903 1.00 3.61 N ATOM 4595 CA VAL D 284 5.155 31.263 -56.283 1.00 4.42 C ATOM 4596 C VAL D 284 3.914 31.904 -56.889 1.00 4.51 C ATOM 4597 O VAL D 284 2.896 31.230 -57.163 1.00 4.03 O ATOM 4598 CB VAL D 284 5.677 30.096 -57.165 1.00 5.45 C ATOM 4599 CG1 VAL D 284 6.223 30.647 -58.490 1.00 6.68 C ATOM 4600 CG2 VAL D 284 6.786 29.375 -56.436 1.00 6.27 C ATOM 0 H VAL D 284 4.524 30.033 -54.828 1.00 3.61 H new ATOM 0 HA VAL D 284 5.874 31.913 -56.248 1.00 4.42 H new ATOM 0 HB VAL D 284 4.947 29.483 -57.347 1.00 5.45 H new ATOM 0 HG11 VAL D 284 6.547 29.914 -59.036 1.00 6.68 H new ATOM 0 HG12 VAL D 284 5.516 31.114 -58.962 1.00 6.68 H new ATOM 0 HG13 VAL D 284 6.951 31.262 -58.309 1.00 6.68 H new ATOM 0 HG21 VAL D 284 7.114 28.646 -56.985 1.00 6.27 H new ATOM 0 HG22 VAL D 284 7.511 29.994 -56.255 1.00 6.27 H new ATOM 0 HG23 VAL D 284 6.447 29.022 -55.599 1.00 6.27 H new ATOM 4601 N ASP D 285 3.969 33.231 -57.063 1.00 3.32 N ATOM 4602 CA ASP D 285 2.806 33.925 -57.550 1.00 2.82 C ATOM 4603 C ASP D 285 2.974 34.132 -59.048 1.00 3.16 C ATOM 4604 O ASP D 285 3.725 35.007 -59.464 1.00 3.06 O ATOM 4605 CB ASP D 285 2.677 35.275 -56.857 1.00 3.13 C ATOM 4606 CG ASP D 285 1.546 36.141 -57.454 1.00 4.23 C ATOM 4607 OD1 ASP D 285 0.817 35.624 -58.350 1.00 4.21 O ATOM 4608 OD2 ASP D 285 1.410 37.332 -57.036 1.00 4.99 O ATOM 0 H ASP D 285 4.656 33.723 -56.906 1.00 3.32 H new ATOM 0 HA ASP D 285 2.007 33.407 -57.367 1.00 2.82 H new ATOM 0 HB2 ASP D 285 2.509 35.135 -55.912 1.00 3.13 H new ATOM 0 HB3 ASP D 285 3.518 35.753 -56.928 1.00 3.13 H new ATOM 4609 N ALA D 286 2.284 33.310 -59.831 1.00 2.97 N ATOM 4610 CA ALA D 286 2.378 33.421 -61.292 1.00 3.53 C ATOM 4611 C ALA D 286 1.181 34.143 -61.909 1.00 3.96 C ATOM 4612 O ALA D 286 0.861 33.946 -63.089 1.00 2.79 O ATOM 4613 CB ALA D 286 2.615 32.006 -61.947 1.00 2.75 C ATOM 0 H ALA D 286 1.762 32.689 -59.547 1.00 2.97 H new ATOM 0 HA ALA D 286 3.150 33.975 -61.487 1.00 3.53 H new ATOM 0 HB1 ALA D 286 2.674 32.101 -62.911 1.00 2.75 H new ATOM 0 HB2 ALA D 286 3.441 31.627 -61.609 1.00 2.75 H new ATOM 0 HB3 ALA D 286 1.876 31.419 -61.725 1.00 2.75 H new ATOM 4614 N THR D 287 0.564 35.076 -61.161 1.00 5.00 N ATOM 4615 CA THR D 287 -0.590 35.814 -61.688 1.00 4.32 C ATOM 4616 C THR D 287 -0.259 36.639 -62.938 1.00 4.45 C ATOM 4617 O THR D 287 -1.044 36.684 -63.880 1.00 5.34 O ATOM 4618 CB THR D 287 -1.179 36.702 -60.602 1.00 4.20 C ATOM 4619 OG1 THR D 287 -1.511 35.855 -59.519 1.00 4.29 O ATOM 4620 CG2 THR D 287 -2.471 37.466 -61.069 1.00 5.14 C ATOM 0 H THR D 287 0.796 35.290 -60.361 1.00 5.00 H new ATOM 0 HA THR D 287 -1.246 35.154 -61.963 1.00 4.32 H new ATOM 0 HB THR D 287 -0.527 37.380 -60.363 1.00 4.20 H new ATOM 0 HG1 THR D 287 -0.821 35.694 -59.068 1.00 4.29 H new ATOM 0 HG21 THR D 287 -2.803 38.015 -60.341 1.00 5.14 H new ATOM 0 HG22 THR D 287 -2.257 38.031 -61.828 1.00 5.14 H new ATOM 0 HG23 THR D 287 -3.151 36.824 -61.326 1.00 5.14 H new ATOM 4621 N ARG D 288 0.887 37.312 -62.937 1.00 4.02 N ATOM 4622 CA ARG D 288 1.266 38.116 -64.123 1.00 4.48 C ATOM 4623 C ARG D 288 1.392 37.201 -65.365 1.00 4.42 C ATOM 4624 O ARG D 288 1.995 36.129 -65.296 1.00 4.43 O ATOM 4625 CB ARG D 288 2.590 38.817 -63.913 1.00 5.05 C ATOM 4626 CG ARG D 288 2.850 39.886 -64.981 1.00 4.60 C ATOM 4627 CD ARG D 288 4.072 40.688 -64.626 1.00 8.21 C ATOM 4628 NE ARG D 288 5.264 39.842 -64.474 1.00 11.89 N ATOM 4629 CZ ARG D 288 6.081 39.509 -65.471 1.00 13.31 C ATOM 4630 NH1 ARG D 288 5.816 39.907 -66.708 1.00 13.16 N ATOM 4631 NH2 ARG D 288 7.146 38.743 -65.235 1.00 14.66 N ATOM 0 H ARG D 288 1.451 37.325 -62.288 1.00 4.02 H new ATOM 0 HA ARG D 288 0.572 38.780 -64.258 1.00 4.48 H new ATOM 0 HB2 ARG D 288 2.601 39.229 -63.035 1.00 5.05 H new ATOM 0 HB3 ARG D 288 3.307 38.164 -63.929 1.00 5.05 H new ATOM 0 HG2 ARG D 288 2.971 39.465 -65.847 1.00 4.60 H new ATOM 0 HG3 ARG D 288 2.081 40.472 -65.056 1.00 4.60 H new ATOM 0 HD2 ARG D 288 4.233 41.351 -65.315 1.00 8.21 H new ATOM 0 HD3 ARG D 288 3.912 41.170 -63.800 1.00 8.21 H new ATOM 0 HE ARG D 288 5.446 39.542 -63.689 1.00 11.89 H new ATOM 0 HH11 ARG D 288 5.116 40.381 -66.867 1.00 13.16 H new ATOM 0 HH12 ARG D 288 6.344 39.691 -67.352 1.00 13.16 H new ATOM 0 HH21 ARG D 288 7.306 38.463 -64.438 1.00 14.66 H new ATOM 0 HH22 ARG D 288 7.673 38.529 -65.880 1.00 14.66 H new ATOM 4632 N GLU D 289 0.831 37.655 -66.475 1.00 4.28 N ATOM 4633 CA GLU D 289 0.951 36.945 -67.754 1.00 3.60 C ATOM 4634 C GLU D 289 2.394 37.076 -68.268 1.00 3.41 C ATOM 4635 O GLU D 289 2.950 38.194 -68.385 1.00 3.87 O ATOM 4636 CB GLU D 289 0.006 37.545 -68.766 1.00 3.07 C ATOM 4637 CG GLU D 289 -1.383 37.097 -68.541 1.00 2.28 C ATOM 4638 CD GLU D 289 -1.577 35.668 -68.983 1.00 4.08 C ATOM 4639 OE1 GLU D 289 -1.291 35.361 -70.174 1.00 2.75 O ATOM 4640 OE2 GLU D 289 -2.070 34.885 -68.155 1.00 3.52 O ATOM 0 H GLU D 289 0.370 38.380 -66.516 1.00 4.28 H new ATOM 0 HA GLU D 289 0.728 36.010 -67.625 1.00 3.60 H new ATOM 0 HB2 GLU D 289 0.047 38.513 -68.715 1.00 3.07 H new ATOM 0 HB3 GLU D 289 0.287 37.296 -69.660 1.00 3.07 H new ATOM 0 HG2 GLU D 289 -1.603 37.179 -67.600 1.00 2.28 H new ATOM 0 HG3 GLU D 289 -1.994 37.674 -69.026 1.00 2.28 H new ATOM 4641 N THR D 290 2.976 35.912 -68.556 1.00 2.41 N ATOM 4642 CA THR D 290 4.297 35.751 -69.129 1.00 3.68 C ATOM 4643 C THR D 290 4.200 34.649 -70.207 1.00 4.19 C ATOM 4644 O THR D 290 3.122 34.075 -70.440 1.00 3.75 O ATOM 4645 CB THR D 290 5.326 35.178 -68.101 1.00 3.27 C ATOM 4646 OG1 THR D 290 4.931 33.869 -67.682 1.00 4.34 O ATOM 4647 CG2 THR D 290 5.489 36.028 -66.835 1.00 3.65 C ATOM 0 H THR D 290 2.585 35.160 -68.412 1.00 2.41 H new ATOM 0 HA THR D 290 4.581 36.622 -69.448 1.00 3.68 H new ATOM 0 HB THR D 290 6.174 35.172 -68.573 1.00 3.27 H new ATOM 0 HG1 THR D 290 5.049 33.792 -66.854 1.00 4.34 H new ATOM 0 HG21 THR D 290 6.140 35.612 -66.248 1.00 3.65 H new ATOM 0 HG22 THR D 290 5.794 36.916 -67.078 1.00 3.65 H new ATOM 0 HG23 THR D 290 4.636 36.094 -66.377 1.00 3.65 H new ATOM 4648 N ASN D 291 5.344 34.270 -70.780 1.00 3.36 N ATOM 4649 CA ASN D 291 5.356 33.164 -71.745 1.00 2.71 C ATOM 4650 C ASN D 291 5.663 31.817 -71.106 1.00 2.70 C ATOM 4651 O ASN D 291 5.819 30.860 -71.827 1.00 4.64 O ATOM 4652 CB ASN D 291 6.375 33.452 -72.866 1.00 3.13 C ATOM 4653 CG AASN D 291 6.099 34.751 -73.578 0.50 5.03 C ATOM 4654 CG BASN D 291 7.787 33.319 -72.386 0.50 4.62 C ATOM 4655 OD1AASN D 291 4.955 35.160 -73.695 0.50 6.32 O ATOM 4656 OD1BASN D 291 8.021 33.304 -71.178 0.50 7.44 O ATOM 4657 ND2AASN D 291 7.157 35.404 -74.066 0.50 8.12 N ATOM 4658 ND2BASN D 291 8.744 33.208 -73.315 0.50 8.15 N ATOM 0 H ASN D 291 6.110 34.631 -70.629 1.00 3.36 H new ATOM 0 HA ASN D 291 4.460 33.106 -72.112 1.00 2.71 H new ATOM 0 HB2AASN D 291 7.268 33.477 -72.488 0.50 3.13 H new ATOM 0 HB2BASN D 291 6.226 32.840 -73.603 0.50 3.13 H new ATOM 0 HB3AASN D 291 6.359 32.725 -73.508 0.50 3.13 H new ATOM 0 HB3BASN D 291 6.233 34.348 -73.209 0.50 3.13 H new ATOM 0 HD21AASN D 291 7.048 36.147 -74.484 0.50 8.15 H new ATOM 0 HD21BASN D 291 9.566 33.121 -73.077 0.50 8.15 H new ATOM 0 HD22AASN D 291 7.947 35.081 -73.962 0.50 8.15 H new ATOM 0 HD22BASN D 291 8.537 33.223 -74.150 0.50 8.15 H new ATOM 4659 N ARG D 292 5.755 31.751 -69.778 1.00 2.74 N ATOM 4660 CA ARG D 292 6.073 30.485 -69.081 1.00 2.92 C ATOM 4661 C ARG D 292 4.878 29.531 -69.084 1.00 3.70 C ATOM 4662 O ARG D 292 3.700 29.983 -68.940 1.00 3.51 O ATOM 4663 CB ARG D 292 6.502 30.777 -67.630 1.00 2.84 C ATOM 4664 CG ARG D 292 7.802 31.598 -67.519 1.00 3.04 C ATOM 4665 CD ARG D 292 8.925 30.870 -68.248 1.00 5.27 C ATOM 4666 NE ARG D 292 10.244 31.253 -67.796 1.00 8.56 N ATOM 4667 CZ ARG D 292 11.127 30.502 -67.123 1.00 5.07 C ATOM 4668 NH1 ARG D 292 10.930 29.202 -66.865 1.00 3.61 N ATOM 4669 NH2 ARG D 292 12.272 31.062 -66.765 1.00 3.70 N ATOM 0 H ARG D 292 5.638 32.424 -69.255 1.00 2.74 H new ATOM 0 HA ARG D 292 6.802 30.057 -69.557 1.00 2.92 H new ATOM 0 HB2 ARG D 292 5.788 31.255 -67.181 1.00 2.84 H new ATOM 0 HB3 ARG D 292 6.619 29.936 -67.161 1.00 2.84 H new ATOM 0 HG2 ARG D 292 7.673 32.480 -67.902 1.00 3.04 H new ATOM 0 HG3 ARG D 292 8.037 31.725 -66.587 1.00 3.04 H new ATOM 0 HD2 ARG D 292 8.814 29.914 -68.127 1.00 5.27 H new ATOM 0 HD3 ARG D 292 8.852 31.046 -69.199 1.00 5.27 H new ATOM 0 HE ARG D 292 10.491 32.056 -67.980 1.00 8.56 H new ATOM 0 HH11 ARG D 292 10.211 28.814 -67.135 1.00 3.61 H new ATOM 0 HH12 ARG D 292 11.522 28.755 -66.430 1.00 3.61 H new ATOM 0 HH21 ARG D 292 12.430 31.883 -66.965 1.00 3.70 H new ATOM 0 HH22 ARG D 292 12.858 30.604 -66.332 1.00 3.70 H new ATOM 4670 N LEU D 293 5.149 28.217 -69.137 1.00 2.96 N ATOM 4671 CA LEU D 293 4.086 27.209 -69.337 1.00 3.07 C ATOM 4672 C LEU D 293 3.568 26.533 -68.046 1.00 2.77 C ATOM 4673 O LEU D 293 2.437 26.078 -67.994 1.00 3.64 O ATOM 4674 CB LEU D 293 4.559 26.149 -70.327 1.00 3.22 C ATOM 4675 CG LEU D 293 4.844 26.731 -71.727 1.00 4.76 C ATOM 4676 CD1 LEU D 293 5.335 25.635 -72.646 1.00 7.70 C ATOM 4677 CD2 LEU D 293 3.581 27.370 -72.332 1.00 5.97 C ATOM 0 H LEU D 293 5.940 27.887 -69.060 1.00 2.96 H new ATOM 0 HA LEU D 293 3.327 27.701 -69.688 1.00 3.07 H new ATOM 0 HB2 LEU D 293 5.363 25.728 -69.985 1.00 3.22 H new ATOM 0 HB3 LEU D 293 3.885 25.455 -70.400 1.00 3.22 H new ATOM 0 HG LEU D 293 5.524 27.417 -71.634 1.00 4.76 H new ATOM 0 HD11 LEU D 293 5.513 26.005 -73.525 1.00 7.70 H new ATOM 0 HD12 LEU D 293 6.150 25.251 -72.286 1.00 7.70 H new ATOM 0 HD13 LEU D 293 4.657 24.945 -72.717 1.00 7.70 H new ATOM 0 HD21 LEU D 293 3.788 27.727 -73.210 1.00 5.97 H new ATOM 0 HD22 LEU D 293 2.885 26.699 -72.412 1.00 5.97 H new ATOM 0 HD23 LEU D 293 3.273 28.087 -71.756 1.00 5.97 H new ATOM 4678 N GLY D 294 4.390 26.521 -67.008 1.00 2.44 N ATOM 4679 CA GLY D 294 4.014 25.868 -65.768 1.00 2.62 C ATOM 4680 C GLY D 294 2.711 26.411 -65.258 1.00 4.77 C ATOM 4681 O GLY D 294 1.819 25.634 -64.883 1.00 4.38 O ATOM 0 H GLY D 294 5.169 26.885 -67.002 1.00 2.44 H new ATOM 0 HA2 GLY D 294 3.938 24.912 -65.911 1.00 2.62 H new ATOM 0 HA3 GLY D 294 4.708 26.001 -65.103 1.00 2.62 H new ATOM 4682 N ARG D 295 2.580 27.737 -65.269 1.00 4.34 N ATOM 4683 CA ARG D 295 1.381 28.416 -64.769 1.00 4.47 C ATOM 4684 C ARG D 295 0.074 28.065 -65.525 1.00 2.97 C ATOM 4685 O ARG D 295 -1.069 28.373 -65.061 1.00 5.58 O ATOM 4686 CB ARG D 295 1.648 29.910 -64.820 1.00 2.27 C ATOM 4687 CG ARG D 295 1.875 30.453 -66.239 1.00 3.66 C ATOM 4688 CD ARG D 295 2.313 31.942 -66.182 1.00 4.26 C ATOM 4689 NE ARG D 295 1.299 32.839 -65.622 1.00 3.07 N ATOM 4690 CZ ARG D 295 0.301 33.380 -66.315 1.00 2.04 C ATOM 4691 NH1 ARG D 295 0.119 33.094 -67.622 1.00 3.70 N ATOM 4692 NH2 ARG D 295 -0.513 34.213 -65.704 1.00 2.75 N ATOM 0 H ARG D 295 3.185 28.271 -65.567 1.00 4.34 H new ATOM 0 HA ARG D 295 1.223 28.107 -63.863 1.00 4.47 H new ATOM 0 HB2 ARG D 295 0.898 30.378 -64.420 1.00 2.27 H new ATOM 0 HB3 ARG D 295 2.428 30.109 -64.278 1.00 2.27 H new ATOM 0 HG2 ARG D 295 2.554 29.926 -66.689 1.00 3.66 H new ATOM 0 HG3 ARG D 295 1.060 30.369 -66.759 1.00 3.66 H new ATOM 0 HD2 ARG D 295 3.122 32.012 -65.651 1.00 4.26 H new ATOM 0 HD3 ARG D 295 2.535 32.239 -67.078 1.00 4.26 H new ATOM 0 HE ARG D 295 1.353 33.029 -64.785 1.00 3.07 H new ATOM 0 HH11 ARG D 295 0.654 32.553 -68.022 1.00 3.70 H new ATOM 0 HH12 ARG D 295 -0.532 33.453 -68.054 1.00 3.70 H new ATOM 0 HH21 ARG D 295 -0.394 34.398 -64.873 1.00 2.75 H new ATOM 0 HH22 ARG D 295 -1.164 34.573 -66.136 1.00 2.75 H new ATOM 4693 N LEU D 296 0.237 27.506 -66.750 1.00 3.27 N ATOM 4694 CA LEU D 296 -0.902 27.230 -67.640 1.00 3.46 C ATOM 4695 C LEU D 296 -1.381 25.785 -67.526 1.00 4.32 C ATOM 4696 O LEU D 296 -2.297 25.407 -68.196 1.00 5.30 O ATOM 4697 CB LEU D 296 -0.544 27.525 -69.103 1.00 4.12 C ATOM 4698 CG LEU D 296 -0.195 28.982 -69.393 1.00 3.39 C ATOM 4699 CD1 LEU D 296 0.045 29.134 -70.911 1.00 3.01 C ATOM 4700 CD2 LEU D 296 -1.212 29.944 -68.821 1.00 4.56 C ATOM 0 H LEU D 296 1.001 27.283 -67.075 1.00 3.27 H new ATOM 0 HA LEU D 296 -1.620 27.817 -67.356 1.00 3.46 H new ATOM 0 HB2 LEU D 296 0.208 26.968 -69.358 1.00 4.12 H new ATOM 0 HB3 LEU D 296 -1.291 27.266 -69.665 1.00 4.12 H new ATOM 0 HG LEU D 296 0.626 29.224 -68.937 1.00 3.39 H new ATOM 0 HD11 LEU D 296 0.268 30.056 -71.113 1.00 3.01 H new ATOM 0 HD12 LEU D 296 0.777 28.558 -71.182 1.00 3.01 H new ATOM 0 HD13 LEU D 296 -0.759 28.884 -71.393 1.00 3.01 H new ATOM 0 HD21 LEU D 296 -0.950 30.854 -69.029 1.00 4.56 H new ATOM 0 HD22 LEU D 296 -2.083 29.762 -69.208 1.00 4.56 H new ATOM 0 HD23 LEU D 296 -1.257 29.833 -67.858 1.00 4.56 H new ATOM 4701 N ILE D 297 -0.685 24.999 -66.695 1.00 4.52 N ATOM 4702 CA ILE D 297 -1.024 23.552 -66.597 1.00 3.10 C ATOM 4703 C ILE D 297 -2.232 23.395 -65.696 1.00 2.63 C ATOM 4704 O ILE D 297 -2.280 23.981 -64.593 1.00 3.85 O ATOM 4705 CB ILE D 297 0.167 22.722 -66.094 1.00 2.88 C ATOM 4706 CG1 ILE D 297 1.275 22.749 -67.171 1.00 3.01 C ATOM 4707 CG2 ILE D 297 -0.316 21.282 -65.753 1.00 2.00 C ATOM 4708 CD1 ILE D 297 2.524 22.039 -66.802 1.00 5.22 C ATOM 0 H ILE D 297 -0.037 25.261 -66.194 1.00 4.52 H new ATOM 0 HA ILE D 297 -1.236 23.214 -67.481 1.00 3.10 H new ATOM 0 HB ILE D 297 0.540 23.094 -65.279 1.00 2.88 H new ATOM 0 HG12 ILE D 297 0.925 22.357 -67.986 1.00 3.01 H new ATOM 0 HG13 ILE D 297 1.491 23.673 -67.371 1.00 3.01 H new ATOM 0 HG21 ILE D 297 0.434 20.756 -65.435 1.00 2.00 H new ATOM 0 HG22 ILE D 297 -0.997 21.324 -65.063 1.00 2.00 H new ATOM 0 HG23 ILE D 297 -0.687 20.868 -66.548 1.00 2.00 H new ATOM 0 HD11 ILE D 297 3.161 22.105 -67.530 1.00 5.22 H new ATOM 0 HD12 ILE D 297 2.902 22.442 -66.004 1.00 5.22 H new ATOM 0 HD13 ILE D 297 2.327 21.105 -66.630 1.00 5.22 H new ATOM 4709 N ASN D 298 -3.220 22.648 -66.177 1.00 2.46 N ATOM 4710 CA ASN D 298 -4.497 22.442 -65.447 1.00 2.90 C ATOM 4711 C ASN D 298 -4.453 21.338 -64.401 1.00 2.00 C ATOM 4712 O ASN D 298 -3.449 20.593 -64.287 1.00 4.36 O ATOM 4713 CB ASN D 298 -5.590 22.240 -66.515 1.00 2.45 C ATOM 4714 CG ASN D 298 -5.819 23.513 -67.285 1.00 2.63 C ATOM 4715 OD1 ASN D 298 -5.957 24.584 -66.643 1.00 2.98 O ATOM 4716 ND2 ASN D 298 -5.844 23.443 -68.643 1.00 3.26 N ATOM 0 H ASN D 298 -3.181 22.241 -66.934 1.00 2.46 H new ATOM 0 HA ASN D 298 -4.692 23.223 -64.906 1.00 2.90 H new ATOM 0 HB2 ASN D 298 -5.328 21.531 -67.123 1.00 2.45 H new ATOM 0 HB3 ASN D 298 -6.416 21.959 -66.091 1.00 2.45 H new ATOM 0 HD21 ASN D 298 -5.959 24.157 -69.108 1.00 3.26 H new ATOM 0 HD22 ASN D 298 -5.745 22.685 -69.036 1.00 3.26 H new ATOM 4717 N HIS D 299 -5.546 21.241 -63.639 1.00 2.59 N ATOM 4718 CA HIS D 299 -5.629 20.329 -62.507 1.00 2.37 C ATOM 4719 C HIS D 299 -6.255 18.980 -62.883 1.00 3.24 C ATOM 4720 O HIS D 299 -7.249 18.916 -63.656 1.00 2.92 O ATOM 4721 CB HIS D 299 -6.513 21.002 -61.445 1.00 4.10 C ATOM 4722 CG HIS D 299 -7.082 20.041 -60.438 1.00 3.65 C ATOM 4723 ND1 HIS D 299 -6.396 19.661 -59.301 1.00 3.48 N ATOM 4724 CD2 HIS D 299 -8.282 19.401 -60.390 1.00 2.70 C ATOM 4725 CE1 HIS D 299 -7.127 18.798 -58.618 1.00 3.57 C ATOM 4726 NE2 HIS D 299 -8.276 18.622 -59.251 1.00 4.14 N ATOM 0 H HIS D 299 -6.258 21.705 -63.768 1.00 2.59 H new ATOM 0 HA HIS D 299 -4.731 20.150 -62.186 1.00 2.37 H new ATOM 0 HB2 HIS D 299 -5.991 21.675 -60.980 1.00 4.10 H new ATOM 0 HB3 HIS D 299 -7.242 21.464 -61.888 1.00 4.10 H new ATOM 0 HD2 HIS D 299 -8.974 19.475 -61.007 1.00 2.70 H new ATOM 0 HE1 HIS D 299 -6.876 18.383 -57.824 1.00 3.57 H new ATOM 0 HE2 HIS D 299 -8.915 18.106 -58.994 1.00 4.14 H new ATOM 4727 N SER D 300 -5.759 17.917 -62.277 1.00 3.02 N ATOM 4728 CA SER D 300 -6.466 16.633 -62.230 1.00 3.86 C ATOM 4729 C SER D 300 -5.958 15.905 -60.983 1.00 3.62 C ATOM 4730 O SER D 300 -4.744 15.888 -60.713 1.00 6.07 O ATOM 4731 CB SER D 300 -6.199 15.825 -63.490 1.00 5.67 C ATOM 4732 OG SER D 300 -7.355 15.142 -64.002 1.00 8.42 O ATOM 0 H SER D 300 -4.998 17.912 -61.876 1.00 3.02 H new ATOM 0 HA SER D 300 -7.427 16.761 -62.185 1.00 3.86 H new ATOM 0 HB2 SER D 300 -5.855 16.418 -64.176 1.00 5.67 H new ATOM 0 HB3 SER D 300 -5.505 15.173 -63.304 1.00 5.67 H new ATOM 0 HG SER D 300 -7.601 14.556 -63.453 1.00 8.42 H new ATOM 4733 N LYS D 301 -6.842 15.302 -60.207 1.00 4.03 N ATOM 4734 CA LYS D 301 -6.360 14.513 -59.068 1.00 4.28 C ATOM 4735 C LYS D 301 -5.539 13.293 -59.538 1.00 6.04 C ATOM 4736 O LYS D 301 -4.731 12.759 -58.781 1.00 6.99 O ATOM 4737 CB LYS D 301 -7.519 14.009 -58.198 1.00 3.92 C ATOM 4738 CG LYS D 301 -8.205 15.068 -57.366 1.00 5.84 C ATOM 4739 CD LYS D 301 -9.496 14.476 -56.806 1.00 6.62 C ATOM 4740 CE LYS D 301 -10.172 15.322 -55.775 1.00 10.05 C ATOM 4741 NZ LYS D 301 -11.469 14.668 -55.400 1.00 13.13 N ATOM 0 H LYS D 301 -7.696 15.329 -60.309 1.00 4.03 H new ATOM 0 HA LYS D 301 -5.797 15.105 -58.544 1.00 4.28 H new ATOM 0 HB2 LYS D 301 -8.179 13.592 -58.773 1.00 3.92 H new ATOM 0 HB3 LYS D 301 -7.183 13.319 -57.605 1.00 3.92 H new ATOM 0 HG2 LYS D 301 -7.626 15.359 -56.644 1.00 5.84 H new ATOM 0 HG3 LYS D 301 -8.398 15.850 -57.907 1.00 5.84 H new ATOM 0 HD2 LYS D 301 -10.113 14.325 -57.539 1.00 6.62 H new ATOM 0 HD3 LYS D 301 -9.299 13.609 -56.418 1.00 6.62 H new ATOM 0 HE2 LYS D 301 -9.605 15.419 -54.994 1.00 10.05 H new ATOM 0 HE3 LYS D 301 -10.332 16.214 -56.122 1.00 10.05 H new ATOM 0 HZ1 LYS D 301 -11.842 15.113 -54.725 1.00 13.13 H new ATOM 0 HZ2 LYS D 301 -12.019 14.676 -56.100 1.00 13.13 H new ATOM 0 HZ3 LYS D 301 -11.317 13.827 -55.152 1.00 13.13 H new ATOM 4742 N CYS D 302 -5.823 12.803 -60.743 1.00 5.13 N ATOM 4743 CA CYS D 302 -5.130 11.625 -61.271 1.00 4.23 C ATOM 4744 C CYS D 302 -4.370 11.979 -62.543 1.00 3.39 C ATOM 4745 O CYS D 302 -4.497 11.307 -63.576 1.00 5.42 O ATOM 4746 CB CYS D 302 -6.102 10.502 -61.549 1.00 5.52 C ATOM 4747 SG ACYS D 302 -7.165 10.131 -60.159 0.50 2.48 S ATOM 4748 SG BCYS D 302 -5.237 8.976 -61.905 0.50 7.64 S ATOM 0 H CYS D 302 -6.413 13.137 -61.272 1.00 5.13 H new ATOM 0 HA CYS D 302 -4.499 11.325 -60.598 1.00 4.23 H new ATOM 0 HB2ACYS D 302 -6.650 10.738 -62.314 0.50 5.52 H new ATOM 0 HB2BCYS D 302 -6.684 10.377 -60.783 0.50 5.52 H new ATOM 0 HB3ACYS D 302 -5.605 9.705 -61.791 0.50 5.52 H new ATOM 0 HB3BCYS D 302 -6.669 10.739 -62.300 0.50 5.52 H new ATOM 0 HG ACYS D 302 -7.908 9.235 -60.451 0.50 7.64 H new ATOM 0 HG BCYS D 302 -4.478 9.149 -62.818 0.50 7.64 H new ATOM 4749 N GLY D 303 -3.603 13.059 -62.466 1.00 3.77 N ATOM 4750 CA GLY D 303 -2.872 13.518 -63.627 1.00 3.60 C ATOM 4751 C GLY D 303 -1.574 12.764 -63.855 1.00 2.00 C ATOM 4752 O GLY D 303 -1.369 11.633 -63.376 1.00 5.24 O ATOM 0 H GLY D 303 -3.495 13.533 -61.757 1.00 3.77 H new ATOM 0 HA2 GLY D 303 -3.434 13.427 -64.412 1.00 3.60 H new ATOM 0 HA3 GLY D 303 -2.677 14.463 -63.526 1.00 3.60 H new ATOM 4753 N ASN D 304 -0.695 13.411 -64.620 1.00 2.90 N ATOM 4754 CA ASN D 304 0.571 12.786 -65.011 1.00 2.21 C ATOM 4755 C ASN D 304 1.813 13.486 -64.493 1.00 2.66 C ATOM 4756 O ASN D 304 2.946 13.029 -64.787 1.00 2.30 O ATOM 4757 CB ASN D 304 0.678 12.650 -66.537 1.00 3.06 C ATOM 4758 CG ASN D 304 0.350 13.947 -67.263 1.00 2.00 C ATOM 4759 OD1 ASN D 304 0.505 15.032 -66.719 1.00 2.27 O ATOM 4760 ND2 ASN D 304 -0.071 13.836 -68.510 1.00 2.00 N ATOM 0 H ASN D 304 -0.811 14.208 -64.922 1.00 2.90 H new ATOM 0 HA ASN D 304 0.544 11.912 -64.590 1.00 2.21 H new ATOM 0 HB2 ASN D 304 1.577 12.370 -66.771 1.00 3.06 H new ATOM 0 HB3 ASN D 304 0.076 11.952 -66.839 1.00 3.06 H new ATOM 0 HD21 ASN D 304 -0.247 14.542 -68.969 1.00 2.00 H new ATOM 0 HD22 ASN D 304 -0.169 13.058 -68.863 1.00 2.00 H new ATOM 4761 N CYS D 305 1.615 14.576 -63.723 1.00 3.21 N ATOM 4762 CA CYS D 305 2.721 15.254 -63.051 1.00 3.62 C ATOM 4763 C CYS D 305 2.520 15.362 -61.563 1.00 3.44 C ATOM 4764 O CYS D 305 1.398 15.400 -61.088 1.00 3.74 O ATOM 4765 CB CYS D 305 2.927 16.664 -63.567 1.00 3.32 C ATOM 4766 SG CYS D 305 3.356 16.728 -65.367 1.00 5.21 S ATOM 0 H CYS D 305 0.844 14.931 -63.583 1.00 3.21 H new ATOM 0 HA CYS D 305 3.495 14.702 -63.244 1.00 3.62 H new ATOM 0 HB2 CYS D 305 2.119 17.179 -63.415 1.00 3.32 H new ATOM 0 HB3 CYS D 305 3.634 17.089 -63.057 1.00 3.32 H new ATOM 0 HG CYS D 305 2.502 16.173 -66.002 1.00 5.21 H new ATOM 4767 N GLN D 306 3.633 15.474 -60.855 1.00 3.29 N ATOM 4768 CA GLN D 306 3.645 15.707 -59.414 1.00 4.07 C ATOM 4769 C GLN D 306 4.571 16.911 -59.122 1.00 4.10 C ATOM 4770 O GLN D 306 5.683 16.955 -59.601 1.00 3.94 O ATOM 4771 CB GLN D 306 4.180 14.475 -58.700 1.00 5.38 C ATOM 4772 CG GLN D 306 4.249 14.645 -57.206 1.00 10.36 C ATOM 4773 CD GLN D 306 3.840 13.393 -56.487 1.00 14.62 C ATOM 4774 OE1 GLN D 306 4.670 12.532 -56.194 0.50 16.42 O ATOM 4775 NE2 GLN D 306 2.542 13.276 -56.198 0.50 14.69 N ATOM 0 H GLN D 306 4.418 15.416 -61.201 1.00 3.29 H new ATOM 0 HA GLN D 306 2.746 15.889 -59.100 1.00 4.07 H new ATOM 0 HB2 GLN D 306 3.614 13.715 -58.908 1.00 5.38 H new ATOM 0 HB3 GLN D 306 5.066 14.270 -59.038 1.00 5.38 H new ATOM 0 HG2 GLN D 306 5.153 14.886 -56.949 1.00 10.36 H new ATOM 0 HG3 GLN D 306 3.672 15.377 -56.936 1.00 10.36 H new ATOM 0 HE21 GLN D 306 1.994 13.901 -56.420 0.50 14.69 H new ATOM 0 HE22 GLN D 306 2.254 12.576 -55.790 0.50 14.69 H new ATOM 4776 N THR D 307 4.071 17.892 -58.369 1.00 3.76 N ATOM 4777 CA THR D 307 4.902 19.008 -57.943 1.00 3.61 C ATOM 4778 C THR D 307 5.831 18.616 -56.784 1.00 4.61 C ATOM 4779 O THR D 307 5.412 17.950 -55.818 1.00 4.73 O ATOM 4780 CB THR D 307 4.018 20.136 -57.492 1.00 4.43 C ATOM 4781 OG1 THR D 307 3.069 20.409 -58.543 1.00 7.16 O ATOM 4782 CG2 THR D 307 4.829 21.407 -57.173 1.00 5.58 C ATOM 0 H THR D 307 3.256 17.926 -58.097 1.00 3.76 H new ATOM 0 HA THR D 307 5.451 19.276 -58.697 1.00 3.61 H new ATOM 0 HB THR D 307 3.564 19.874 -56.675 1.00 4.43 H new ATOM 0 HG1 THR D 307 2.443 20.879 -58.240 1.00 7.16 H new ATOM 0 HG21 THR D 307 4.227 22.112 -56.886 1.00 5.58 H new ATOM 0 HG22 THR D 307 5.464 21.217 -56.465 1.00 5.58 H new ATOM 0 HG23 THR D 307 5.307 21.694 -57.967 1.00 5.58 H new ATOM 4783 N LYS D 308 7.093 19.009 -56.931 1.00 4.31 N ATOM 4784 CA LYS D 308 8.143 18.745 -55.936 1.00 4.61 C ATOM 4785 C LYS D 308 8.816 20.050 -55.567 1.00 5.38 C ATOM 4786 O LYS D 308 8.869 20.983 -56.374 1.00 3.82 O ATOM 4787 CB LYS D 308 9.191 17.762 -56.488 1.00 6.10 C ATOM 4788 CG LYS D 308 8.644 16.404 -56.935 1.00 7.00 C ATOM 4789 CD LYS D 308 8.142 15.569 -55.728 1.00 10.97 C ATOM 4790 CE LYS D 308 7.956 14.081 -56.074 1.00 13.07 C ATOM 4791 NZ LYS D 308 9.003 13.250 -55.399 1.00 14.34 N ATOM 0 H LYS D 308 7.372 19.443 -57.619 1.00 4.31 H new ATOM 0 HA LYS D 308 7.735 18.346 -55.152 1.00 4.61 H new ATOM 0 HB2 LYS D 308 9.637 18.178 -57.242 1.00 6.10 H new ATOM 0 HB3 LYS D 308 9.865 17.614 -55.806 1.00 6.10 H new ATOM 0 HG2 LYS D 308 7.917 16.537 -57.563 1.00 7.00 H new ATOM 0 HG3 LYS D 308 9.337 15.913 -57.404 1.00 7.00 H new ATOM 0 HD2 LYS D 308 8.774 15.651 -54.997 1.00 10.97 H new ATOM 0 HD3 LYS D 308 7.299 15.933 -55.416 1.00 10.97 H new ATOM 0 HE2 LYS D 308 7.074 13.787 -55.797 1.00 13.07 H new ATOM 0 HE3 LYS D 308 8.008 13.958 -57.035 1.00 13.07 H new ATOM 0 HZ1 LYS D 308 8.883 12.393 -55.608 1.00 14.34 H new ATOM 0 HZ2 LYS D 308 9.810 13.511 -55.670 1.00 14.34 H new ATOM 0 HZ3 LYS D 308 8.940 13.351 -54.517 1.00 14.34 H new ATOM 4792 N LEU D 309 9.302 20.105 -54.329 1.00 4.81 N ATOM 4793 CA LEU D 309 10.081 21.211 -53.874 1.00 6.16 C ATOM 4794 C LEU D 309 11.539 20.902 -54.202 1.00 5.94 C ATOM 4795 O LEU D 309 12.079 19.872 -53.757 1.00 6.03 O ATOM 4796 CB LEU D 309 9.828 21.435 -52.381 1.00 6.64 C ATOM 4797 CG LEU D 309 10.605 22.489 -51.608 1.00 8.72 C ATOM 4798 CD1 LEU D 309 10.128 23.870 -51.959 1.00 7.65 C ATOM 4799 CD2 LEU D 309 10.401 22.220 -50.119 1.00 9.03 C ATOM 0 H LEU D 309 9.180 19.491 -53.739 1.00 4.81 H new ATOM 0 HA LEU D 309 9.837 22.040 -54.315 1.00 6.16 H new ATOM 0 HB2 LEU D 309 8.886 21.644 -52.280 1.00 6.64 H new ATOM 0 HB3 LEU D 309 9.979 20.586 -51.936 1.00 6.64 H new ATOM 0 HG LEU D 309 11.546 22.440 -51.836 1.00 8.72 H new ATOM 0 HD11 LEU D 309 10.636 24.526 -51.456 1.00 7.65 H new ATOM 0 HD12 LEU D 309 10.253 24.024 -52.908 1.00 7.65 H new ATOM 0 HD13 LEU D 309 9.187 23.953 -51.740 1.00 7.65 H new ATOM 0 HD21 LEU D 309 10.888 22.880 -49.601 1.00 9.03 H new ATOM 0 HD22 LEU D 309 9.456 22.275 -49.906 1.00 9.03 H new ATOM 0 HD23 LEU D 309 10.729 21.333 -49.902 1.00 9.03 H new ATOM 4800 N HIS D 310 12.170 21.796 -54.954 1.00 6.17 N ATOM 4801 CA HIS D 310 13.589 21.605 -55.357 1.00 6.95 C ATOM 4802 C HIS D 310 14.402 22.805 -54.902 1.00 7.36 C ATOM 4803 O HIS D 310 14.092 23.945 -55.283 1.00 7.76 O ATOM 4804 CB HIS D 310 13.684 21.449 -56.881 1.00 7.78 C ATOM 4805 CG HIS D 310 15.083 21.226 -57.397 1.00 5.40 C ATOM 4806 ND1 HIS D 310 15.744 20.018 -57.260 1.00 6.81 N ATOM 4807 CD2 HIS D 310 15.929 22.040 -58.074 1.00 4.23 C ATOM 4808 CE1 HIS D 310 16.931 20.101 -57.835 1.00 5.87 C ATOM 4809 NE2 HIS D 310 17.093 21.332 -58.288 1.00 6.98 N ATOM 0 H HIS D 310 11.810 22.520 -55.247 1.00 6.17 H new ATOM 0 HA HIS D 310 13.940 20.802 -54.942 1.00 6.95 H new ATOM 0 HB2 HIS D 310 13.127 20.703 -57.154 1.00 7.78 H new ATOM 0 HB3 HIS D 310 13.319 22.244 -57.300 1.00 7.78 H new ATOM 0 HD2 HIS D 310 15.757 22.913 -58.344 1.00 4.23 H new ATOM 0 HE1 HIS D 310 17.548 19.409 -57.909 1.00 5.87 H new ATOM 0 HE2 HIS D 310 17.807 21.641 -58.656 1.00 6.98 H new ATOM 4810 N ASP D 311 15.440 22.546 -54.105 1.00 6.04 N ATOM 4811 CA ASP D 311 16.265 23.593 -53.555 1.00 5.26 C ATOM 4812 C ASP D 311 17.571 23.622 -54.369 1.00 5.49 C ATOM 4813 O ASP D 311 18.264 22.602 -54.449 1.00 5.86 O ATOM 4814 CB ASP D 311 16.550 23.265 -52.078 1.00 5.61 C ATOM 4815 CG ASP D 311 17.460 24.276 -51.394 1.00 8.99 C ATOM 4816 OD1 ASP D 311 17.476 24.289 -50.133 1.00 12.99 O ATOM 4817 OD2 ASP D 311 18.173 25.036 -52.098 1.00 8.39 O ATOM 0 H ASP D 311 15.677 21.752 -53.874 1.00 6.04 H new ATOM 0 HA ASP D 311 15.831 24.459 -53.601 1.00 5.26 H new ATOM 0 HB2 ASP D 311 15.709 23.220 -51.596 1.00 5.61 H new ATOM 0 HB3 ASP D 311 16.956 22.386 -52.022 1.00 5.61 H new ATOM 4818 N ILE D 312 17.834 24.755 -55.023 1.00 4.99 N ATOM 4819 CA ILE D 312 19.173 25.037 -55.553 1.00 4.81 C ATOM 4820 C ILE D 312 19.875 26.143 -54.764 1.00 4.16 C ATOM 4821 O ILE D 312 19.434 27.311 -54.723 1.00 3.90 O ATOM 4822 CB ILE D 312 19.224 25.434 -57.038 1.00 4.95 C ATOM 4823 CG1 ILE D 312 18.191 24.719 -57.909 1.00 5.99 C ATOM 4824 CG2 ILE D 312 20.653 25.217 -57.608 1.00 5.34 C ATOM 4825 CD1 ILE D 312 18.055 25.428 -59.275 1.00 7.13 C ATOM 0 H ILE D 312 17.254 25.372 -55.171 1.00 4.99 H new ATOM 0 HA ILE D 312 19.627 24.185 -55.458 1.00 4.81 H new ATOM 0 HB ILE D 312 18.995 26.376 -57.069 1.00 4.95 H new ATOM 0 HG12 ILE D 312 18.455 23.795 -58.042 1.00 5.99 H new ATOM 0 HG13 ILE D 312 17.332 24.706 -57.458 1.00 5.99 H new ATOM 0 HG21 ILE D 312 20.670 25.471 -58.544 1.00 5.34 H new ATOM 0 HG22 ILE D 312 21.285 25.762 -57.114 1.00 5.34 H new ATOM 0 HG23 ILE D 312 20.897 24.282 -57.523 1.00 5.34 H new ATOM 0 HD11 ILE D 312 17.397 24.964 -59.816 1.00 7.13 H new ATOM 0 HD12 ILE D 312 17.771 26.345 -59.137 1.00 7.13 H new ATOM 0 HD13 ILE D 312 18.911 25.420 -59.730 1.00 7.13 H new ATOM 4826 N ASP D 313 21.020 25.783 -54.193 1.00 4.06 N ATOM 4827 CA ASP D 313 21.808 26.726 -53.422 1.00 3.77 C ATOM 4828 C ASP D 313 20.981 27.655 -52.526 1.00 3.99 C ATOM 4829 O ASP D 313 21.272 28.861 -52.396 1.00 5.61 O ATOM 4830 CB ASP D 313 22.713 27.516 -54.382 1.00 3.95 C ATOM 4831 CG ASP D 313 23.831 28.283 -53.661 1.00 3.85 C ATOM 4832 OD1 ASP D 313 24.112 28.029 -52.458 1.00 3.06 O ATOM 4833 OD2 ASP D 313 24.414 29.200 -54.278 1.00 5.36 O ATOM 0 H ASP D 313 21.356 24.993 -54.243 1.00 4.06 H new ATOM 0 HA ASP D 313 22.347 26.214 -52.799 1.00 3.77 H new ATOM 0 HB2 ASP D 313 23.109 26.904 -55.022 1.00 3.95 H new ATOM 0 HB3 ASP D 313 22.171 28.143 -54.886 1.00 3.95 H new ATOM 4834 N GLY D 314 19.976 27.076 -51.875 1.00 4.42 N ATOM 4835 CA GLY D 314 19.260 27.780 -50.838 1.00 4.53 C ATOM 4836 C GLY D 314 18.074 28.570 -51.360 1.00 3.99 C ATOM 4837 O GLY D 314 17.492 29.368 -50.610 1.00 4.90 O ATOM 0 H GLY D 314 19.699 26.276 -52.024 1.00 4.42 H new ATOM 0 HA2 GLY D 314 18.950 27.142 -50.177 1.00 4.53 H new ATOM 0 HA3 GLY D 314 19.869 28.384 -50.385 1.00 4.53 H new ATOM 4838 N VAL D 315 17.729 28.366 -52.633 1.00 3.85 N ATOM 4839 CA VAL D 315 16.553 29.015 -53.234 1.00 3.94 C ATOM 4840 C VAL D 315 15.573 27.922 -53.604 1.00 3.47 C ATOM 4841 O VAL D 315 15.912 27.003 -54.374 1.00 3.42 O ATOM 4842 CB VAL D 315 16.898 29.831 -54.488 1.00 3.08 C ATOM 4843 CG1 VAL D 315 15.636 30.454 -55.116 1.00 3.95 C ATOM 4844 CG2 VAL D 315 17.913 30.908 -54.147 1.00 2.00 C ATOM 0 H VAL D 315 18.163 27.853 -53.170 1.00 3.85 H new ATOM 0 HA VAL D 315 16.182 29.638 -52.590 1.00 3.94 H new ATOM 0 HB VAL D 315 17.286 29.230 -55.143 1.00 3.08 H new ATOM 0 HG11 VAL D 315 15.884 30.962 -55.904 1.00 3.95 H new ATOM 0 HG12 VAL D 315 15.018 29.750 -55.367 1.00 3.95 H new ATOM 0 HG13 VAL D 315 15.211 31.043 -54.473 1.00 3.95 H new ATOM 0 HG21 VAL D 315 18.125 31.418 -54.945 1.00 2.00 H new ATOM 0 HG22 VAL D 315 17.543 31.500 -53.474 1.00 2.00 H new ATOM 0 HG23 VAL D 315 18.721 30.495 -53.804 1.00 2.00 H new ATOM 4845 N PRO D 316 14.351 27.987 -53.052 1.00 3.20 N ATOM 4846 CA PRO D 316 13.371 26.948 -53.375 1.00 3.05 C ATOM 4847 C PRO D 316 12.736 27.168 -54.743 1.00 3.45 C ATOM 4848 O PRO D 316 12.475 28.302 -55.131 1.00 4.06 O ATOM 4849 CB PRO D 316 12.279 27.146 -52.299 1.00 3.24 C ATOM 4850 CG PRO D 316 12.361 28.693 -51.986 1.00 2.79 C ATOM 4851 CD PRO D 316 13.830 29.025 -52.127 1.00 3.04 C ATOM 0 HA PRO D 316 13.778 26.068 -53.392 1.00 3.05 H new ATOM 0 HB2 PRO D 316 11.402 26.892 -52.627 1.00 3.24 H new ATOM 0 HB3 PRO D 316 12.452 26.610 -51.509 1.00 3.24 H new ATOM 0 HG2 PRO D 316 11.821 29.209 -52.605 1.00 2.79 H new ATOM 0 HG3 PRO D 316 12.037 28.891 -51.093 1.00 2.79 H new ATOM 0 HD2 PRO D 316 13.959 29.917 -52.486 1.00 3.04 H new ATOM 0 HD3 PRO D 316 14.284 28.996 -51.270 1.00 3.04 H new ATOM 4852 N HIS D 317 12.486 26.073 -55.457 1.00 3.41 N ATOM 4853 CA HIS D 317 11.755 26.071 -56.740 1.00 2.43 C ATOM 4854 C HIS D 317 10.680 24.981 -56.655 1.00 2.71 C ATOM 4855 O HIS D 317 10.921 23.909 -56.086 1.00 3.73 O ATOM 4856 CB HIS D 317 12.705 25.758 -57.907 1.00 2.38 C ATOM 4857 CG HIS D 317 13.814 26.774 -58.082 1.00 2.00 C ATOM 4858 ND1 HIS D 317 13.756 27.762 -59.036 1.00 3.61 N ATOM 4859 CD2 HIS D 317 15.004 26.945 -57.435 1.00 3.72 C ATOM 4860 CE1 HIS D 317 14.851 28.510 -58.968 1.00 6.51 C ATOM 4861 NE2 HIS D 317 15.630 28.025 -58.013 1.00 3.05 N ATOM 0 H HIS D 317 12.739 25.289 -55.210 1.00 3.41 H new ATOM 0 HA HIS D 317 11.361 26.943 -56.898 1.00 2.43 H new ATOM 0 HB2 HIS D 317 13.099 24.883 -57.766 1.00 2.38 H new ATOM 0 HB3 HIS D 317 12.190 25.709 -58.728 1.00 2.38 H new ATOM 0 HD1 HIS D 317 13.110 27.878 -59.592 1.00 3.61 H new ATOM 0 HD2 HIS D 317 15.330 26.428 -56.734 1.00 3.72 H new ATOM 0 HE1 HIS D 317 15.039 29.249 -59.501 1.00 6.51 H new ATOM 4862 N LEU D 318 9.523 25.266 -57.233 1.00 2.70 N ATOM 4863 CA LEU D 318 8.434 24.277 -57.417 1.00 2.68 C ATOM 4864 C LEU D 318 8.556 23.743 -58.814 1.00 3.42 C ATOM 4865 O LEU D 318 8.466 24.496 -59.780 1.00 2.70 O ATOM 4866 CB LEU D 318 7.016 24.901 -57.262 1.00 3.49 C ATOM 4867 CG LEU D 318 6.724 25.411 -55.849 1.00 3.84 C ATOM 4868 CD1 LEU D 318 5.226 25.863 -55.738 1.00 5.11 C ATOM 4869 CD2 LEU D 318 7.084 24.343 -54.758 1.00 5.54 C ATOM 0 H LEU D 318 9.332 26.047 -57.538 1.00 2.70 H new ATOM 0 HA LEU D 318 8.525 23.592 -56.736 1.00 2.68 H new ATOM 0 HB2 LEU D 318 6.924 25.636 -57.889 1.00 3.49 H new ATOM 0 HB3 LEU D 318 6.351 24.238 -57.503 1.00 3.49 H new ATOM 0 HG LEU D 318 7.291 26.180 -55.683 1.00 3.84 H new ATOM 0 HD11 LEU D 318 5.050 26.184 -54.840 1.00 5.11 H new ATOM 0 HD12 LEU D 318 5.054 26.574 -56.375 1.00 5.11 H new ATOM 0 HD13 LEU D 318 4.646 25.110 -55.931 1.00 5.11 H new ATOM 0 HD21 LEU D 318 6.886 24.700 -53.878 1.00 5.54 H new ATOM 0 HD22 LEU D 318 6.560 23.540 -54.906 1.00 5.54 H new ATOM 0 HD23 LEU D 318 8.028 24.128 -54.815 1.00 5.54 H new ATOM 4870 N ILE D 319 8.779 22.444 -58.926 1.00 3.93 N ATOM 4871 CA ILE D 319 8.953 21.844 -60.261 1.00 4.10 C ATOM 4872 C ILE D 319 7.957 20.704 -60.462 1.00 3.10 C ATOM 4873 O ILE D 319 7.621 19.993 -59.506 1.00 3.02 O ATOM 4874 CB ILE D 319 10.413 21.348 -60.457 1.00 3.72 C ATOM 4875 CG1 ILE D 319 10.721 20.228 -59.467 1.00 4.39 C ATOM 4876 CG2 ILE D 319 11.414 22.534 -60.351 1.00 5.20 C ATOM 4877 CD1 ILE D 319 12.026 19.499 -59.707 1.00 4.33 C ATOM 0 H ILE D 319 8.834 21.895 -58.266 1.00 3.93 H new ATOM 0 HA ILE D 319 8.778 22.524 -60.930 1.00 4.10 H new ATOM 0 HB ILE D 319 10.512 20.980 -61.349 1.00 3.72 H new ATOM 0 HG12 ILE D 319 10.735 20.601 -58.572 1.00 4.39 H new ATOM 0 HG13 ILE D 319 9.997 19.583 -59.494 1.00 4.39 H new ATOM 0 HG21 ILE D 319 12.318 22.206 -60.476 1.00 5.20 H new ATOM 0 HG22 ILE D 319 11.211 23.191 -61.035 1.00 5.20 H new ATOM 0 HG23 ILE D 319 11.337 22.945 -59.476 1.00 5.20 H new ATOM 0 HD11 ILE D 319 12.139 18.808 -59.035 1.00 4.33 H new ATOM 0 HD12 ILE D 319 12.013 19.093 -60.588 1.00 4.33 H new ATOM 0 HD13 ILE D 319 12.763 20.127 -59.652 1.00 4.33 H new ATOM 4878 N LEU D 320 7.486 20.555 -61.688 1.00 3.62 N ATOM 4879 CA LEU D 320 6.602 19.430 -62.014 1.00 2.54 C ATOM 4880 C LEU D 320 7.472 18.299 -62.561 1.00 4.04 C ATOM 4881 O LEU D 320 8.299 18.495 -63.455 1.00 4.40 O ATOM 4882 CB LEU D 320 5.545 19.835 -62.994 1.00 3.21 C ATOM 4883 CG LEU D 320 4.367 20.657 -62.448 1.00 3.28 C ATOM 4884 CD1 LEU D 320 4.757 21.899 -61.684 1.00 9.49 C ATOM 4885 CD2 LEU D 320 3.573 21.081 -63.648 1.00 7.73 C ATOM 0 H LEU D 320 7.659 21.083 -62.344 1.00 3.62 H new ATOM 0 HA LEU D 320 6.133 19.131 -61.219 1.00 2.54 H new ATOM 0 HB2 LEU D 320 5.969 20.348 -63.700 1.00 3.21 H new ATOM 0 HB3 LEU D 320 5.188 19.031 -63.402 1.00 3.21 H new ATOM 0 HG LEU D 320 3.884 20.101 -61.816 1.00 3.28 H new ATOM 0 HD11 LEU D 320 3.958 22.355 -61.377 1.00 9.49 H new ATOM 0 HD12 LEU D 320 5.301 21.652 -60.920 1.00 9.49 H new ATOM 0 HD13 LEU D 320 5.263 22.490 -62.263 1.00 9.49 H new ATOM 0 HD21 LEU D 320 2.810 21.608 -63.362 1.00 7.73 H new ATOM 0 HD22 LEU D 320 4.132 21.614 -64.234 1.00 7.73 H new ATOM 0 HD23 LEU D 320 3.262 20.295 -64.125 1.00 7.73 H new ATOM 4886 N ILE D 321 7.302 17.115 -61.989 1.00 3.04 N ATOM 4887 CA ILE D 321 8.011 15.913 -62.424 1.00 2.67 C ATOM 4888 C ILE D 321 7.002 14.924 -62.959 1.00 2.78 C ATOM 4889 O ILE D 321 5.891 14.849 -62.401 1.00 3.34 O ATOM 4890 CB ILE D 321 8.698 15.257 -61.196 1.00 2.82 C ATOM 4891 CG1 ILE D 321 9.652 16.253 -60.539 1.00 4.02 C ATOM 4892 CG2 ILE D 321 9.500 14.093 -61.570 1.00 4.74 C ATOM 4893 CD1 ILE D 321 10.587 16.819 -61.523 1.00 6.74 C ATOM 0 H ILE D 321 6.766 16.982 -61.330 1.00 3.04 H new ATOM 0 HA ILE D 321 8.665 16.148 -63.100 1.00 2.67 H new ATOM 0 HB ILE D 321 7.986 14.986 -60.595 1.00 2.82 H new ATOM 0 HG12 ILE D 321 9.143 16.967 -60.124 1.00 4.02 H new ATOM 0 HG13 ILE D 321 10.149 15.811 -59.833 1.00 4.02 H new ATOM 0 HG21 ILE D 321 9.910 13.714 -60.777 1.00 4.74 H new ATOM 0 HG22 ILE D 321 8.931 13.428 -61.988 1.00 4.74 H new ATOM 0 HG23 ILE D 321 10.192 14.363 -62.194 1.00 4.74 H new ATOM 0 HD11 ILE D 321 11.180 17.447 -61.082 1.00 6.74 H new ATOM 0 HD12 ILE D 321 11.110 16.105 -61.921 1.00 6.74 H new ATOM 0 HD13 ILE D 321 10.088 17.279 -62.216 1.00 6.74 H new ATOM 4894 N ALA D 322 7.351 14.159 -63.997 1.00 2.00 N ATOM 4895 CA ALA D 322 6.408 13.177 -64.555 1.00 2.62 C ATOM 4896 C ALA D 322 6.140 12.041 -63.553 1.00 2.61 C ATOM 4897 O ALA D 322 7.070 11.469 -62.998 1.00 4.58 O ATOM 4898 CB ALA D 322 6.942 12.635 -65.874 1.00 2.37 C ATOM 0 H ALA D 322 8.116 14.190 -64.389 1.00 2.00 H new ATOM 0 HA ALA D 322 5.562 13.619 -64.725 1.00 2.62 H new ATOM 0 HB1 ALA D 322 6.316 11.989 -66.236 1.00 2.37 H new ATOM 0 HB2 ALA D 322 7.052 13.365 -66.503 1.00 2.37 H new ATOM 0 HB3 ALA D 322 7.799 12.206 -65.724 1.00 2.37 H new ATOM 4899 N SER D 323 4.853 11.764 -63.276 1.00 4.50 N ATOM 4900 CA SER D 323 4.554 10.739 -62.282 1.00 5.03 C ATOM 4901 C SER D 323 4.539 9.323 -62.910 1.00 4.01 C ATOM 4902 O SER D 323 4.471 8.301 -62.209 1.00 6.21 O ATOM 4903 CB SER D 323 3.268 11.043 -61.505 1.00 5.23 C ATOM 4904 OG SER D 323 2.166 10.887 -62.360 1.00 8.33 O ATOM 0 H SER D 323 4.172 12.144 -63.639 1.00 4.50 H new ATOM 0 HA SER D 323 5.275 10.754 -61.633 1.00 5.03 H new ATOM 0 HB2 SER D 323 3.188 10.447 -60.744 1.00 5.23 H new ATOM 0 HB3 SER D 323 3.294 11.947 -61.155 1.00 5.23 H new ATOM 0 HG SER D 323 1.798 10.147 -62.211 1.00 8.33 H new ATOM 4905 N ARG D 324 4.535 9.314 -64.243 1.00 4.33 N ATOM 4906 CA ARG D 324 4.572 8.114 -65.062 1.00 3.19 C ATOM 4907 C ARG D 324 5.080 8.554 -66.411 1.00 3.81 C ATOM 4908 O ARG D 324 5.266 9.749 -66.656 1.00 4.16 O ATOM 4909 CB ARG D 324 3.179 7.499 -65.227 1.00 2.51 C ATOM 4910 CG ARG D 324 2.115 8.513 -65.694 1.00 3.57 C ATOM 4911 CD ARG D 324 0.848 7.786 -66.096 1.00 4.11 C ATOM 4912 NE ARG D 324 -0.253 8.716 -66.434 1.00 5.95 N ATOM 4913 CZ ARG D 324 -0.406 9.340 -67.595 1.00 4.72 C ATOM 4914 NH1 ARG D 324 0.465 9.179 -68.606 1.00 3.09 N ATOM 4915 NH2 ARG D 324 -1.491 10.072 -67.774 1.00 4.30 N ATOM 0 H ARG D 324 4.510 10.037 -64.708 1.00 4.33 H new ATOM 0 HA ARG D 324 5.134 7.440 -64.649 1.00 3.19 H new ATOM 0 HB2 ARG D 324 3.227 6.772 -65.868 1.00 2.51 H new ATOM 0 HB3 ARG D 324 2.900 7.114 -64.382 1.00 2.51 H new ATOM 0 HG2 ARG D 324 1.923 9.143 -64.982 1.00 3.57 H new ATOM 0 HG3 ARG D 324 2.454 9.027 -66.444 1.00 3.57 H new ATOM 0 HD2 ARG D 324 1.033 7.217 -66.859 1.00 4.11 H new ATOM 0 HD3 ARG D 324 0.567 7.206 -65.371 1.00 4.11 H new ATOM 0 HE ARG D 324 -0.843 8.864 -65.827 1.00 5.95 H new ATOM 0 HH11 ARG D 324 1.144 8.660 -68.510 1.00 3.09 H new ATOM 0 HH12 ARG D 324 0.343 9.595 -69.349 1.00 3.09 H new ATOM 0 HH21 ARG D 324 -2.076 10.135 -67.147 1.00 4.30 H new ATOM 0 HH22 ARG D 324 -1.613 10.486 -68.518 1.00 4.30 H new ATOM 4916 N ASP D 325 5.273 7.605 -67.302 1.00 3.82 N ATOM 4917 CA ASP D 325 5.571 7.923 -68.694 1.00 3.12 C ATOM 4918 C ASP D 325 4.382 8.660 -69.294 1.00 3.61 C ATOM 4919 O ASP D 325 3.218 8.297 -69.061 1.00 5.40 O ATOM 4920 CB ASP D 325 5.780 6.638 -69.493 1.00 5.08 C ATOM 4921 CG ASP D 325 7.033 5.895 -69.115 1.00 3.66 C ATOM 4922 OD1 ASP D 325 7.860 6.366 -68.278 1.00 5.18 O ATOM 4923 OD2 ASP D 325 7.235 4.772 -69.658 1.00 6.93 O ATOM 0 H ASP D 325 5.237 6.764 -67.127 1.00 3.82 H new ATOM 0 HA ASP D 325 6.373 8.467 -68.729 1.00 3.12 H new ATOM 0 HB2 ASP D 325 5.015 6.056 -69.362 1.00 5.08 H new ATOM 0 HB3 ASP D 325 5.813 6.855 -70.438 1.00 5.08 H new ATOM 4924 N ILE D 326 4.699 9.721 -70.022 1.00 2.49 N ATOM 4925 CA ILE D 326 3.678 10.615 -70.624 1.00 3.00 C ATOM 4926 C ILE D 326 3.855 10.515 -72.127 1.00 2.94 C ATOM 4927 O ILE D 326 4.969 10.675 -72.659 1.00 3.19 O ATOM 4928 CB ILE D 326 3.898 12.046 -70.230 1.00 2.00 C ATOM 4929 CG1 ILE D 326 3.886 12.176 -68.696 1.00 2.68 C ATOM 4930 CG2 ILE D 326 2.907 12.947 -71.039 1.00 3.70 C ATOM 4931 CD1 ILE D 326 4.144 13.592 -68.156 1.00 5.51 C ATOM 0 H ILE D 326 5.509 9.955 -70.189 1.00 2.49 H new ATOM 0 HA ILE D 326 2.795 10.350 -70.324 1.00 3.00 H new ATOM 0 HB ILE D 326 4.778 12.374 -70.472 1.00 2.00 H new ATOM 0 HG12 ILE D 326 3.026 11.872 -68.367 1.00 2.68 H new ATOM 0 HG13 ILE D 326 4.557 11.579 -68.330 1.00 2.68 H new ATOM 0 HG21 ILE D 326 3.039 13.876 -70.793 1.00 3.70 H new ATOM 0 HG22 ILE D 326 3.072 12.838 -71.989 1.00 3.70 H new ATOM 0 HG23 ILE D 326 1.995 12.687 -70.838 1.00 3.70 H new ATOM 0 HD11 ILE D 326 4.118 13.578 -67.186 1.00 5.51 H new ATOM 0 HD12 ILE D 326 5.016 13.897 -68.452 1.00 5.51 H new ATOM 0 HD13 ILE D 326 3.461 14.195 -68.489 1.00 5.51 H new ATOM 4932 N ALA D 327 2.760 10.152 -72.786 1.00 3.52 N ATOM 4933 CA ALA D 327 2.740 10.018 -74.241 1.00 4.09 C ATOM 4934 C ALA D 327 2.578 11.413 -74.849 1.00 3.88 C ATOM 4935 O ALA D 327 1.853 12.292 -74.285 1.00 5.09 O ATOM 4936 CB ALA D 327 1.588 9.098 -74.655 1.00 4.34 C ATOM 0 H ALA D 327 2.009 9.977 -72.405 1.00 3.52 H new ATOM 0 HA ALA D 327 3.566 9.624 -74.562 1.00 4.09 H new ATOM 0 HB1 ALA D 327 1.575 9.010 -75.621 1.00 4.34 H new ATOM 0 HB2 ALA D 327 1.711 8.224 -74.252 1.00 4.34 H new ATOM 0 HB3 ALA D 327 0.747 9.477 -74.354 1.00 4.34 H new ATOM 4937 N ALA D 328 3.233 11.633 -76.004 1.00 4.42 N ATOM 4938 CA ALA D 328 3.040 12.871 -76.744 1.00 3.98 C ATOM 4939 C ALA D 328 1.545 13.002 -77.062 1.00 4.11 C ATOM 4940 O ALA D 328 0.860 12.014 -77.415 1.00 5.01 O ATOM 4941 CB ALA D 328 3.865 12.858 -78.065 1.00 4.59 C ATOM 0 H ALA D 328 3.784 11.079 -76.363 1.00 4.42 H new ATOM 0 HA ALA D 328 3.344 13.623 -76.212 1.00 3.98 H new ATOM 0 HB1 ALA D 328 3.724 13.690 -78.543 1.00 4.59 H new ATOM 0 HB2 ALA D 328 4.808 12.761 -77.857 1.00 4.59 H new ATOM 0 HB3 ALA D 328 3.578 12.115 -78.618 1.00 4.59 H new ATOM 4942 N GLY D 329 1.035 14.226 -76.925 1.00 3.15 N ATOM 4943 CA GLY D 329 -0.385 14.438 -77.193 1.00 3.31 C ATOM 4944 C GLY D 329 -1.184 14.609 -75.919 1.00 2.67 C ATOM 4945 O GLY D 329 -2.289 15.185 -75.928 1.00 3.10 O ATOM 0 H GLY D 329 1.477 14.924 -76.686 1.00 3.15 H new ATOM 0 HA2 GLY D 329 -0.494 15.225 -77.750 1.00 3.31 H new ATOM 0 HA3 GLY D 329 -0.735 13.685 -77.694 1.00 3.31 H new ATOM 4946 N GLU D 330 -0.607 14.152 -74.799 1.00 2.32 N ATOM 4947 CA GLU D 330 -1.297 14.233 -73.546 1.00 3.33 C ATOM 4948 C GLU D 330 -1.341 15.680 -73.035 1.00 3.11 C ATOM 4949 O GLU D 330 -0.384 16.435 -73.229 1.00 3.52 O ATOM 4950 CB GLU D 330 -0.596 13.393 -72.493 1.00 2.39 C ATOM 4951 CG GLU D 330 -0.878 11.888 -72.556 1.00 2.12 C ATOM 4952 CD GLU D 330 -0.552 11.241 -71.202 1.00 2.42 C ATOM 4953 OE1 GLU D 330 0.286 10.314 -71.177 1.00 3.39 O ATOM 4954 OE2 GLU D 330 -1.129 11.679 -70.164 1.00 4.02 O ATOM 0 H GLU D 330 0.176 13.798 -74.762 1.00 2.32 H new ATOM 0 HA GLU D 330 -2.198 13.905 -73.695 1.00 3.33 H new ATOM 0 HB2 GLU D 330 0.361 13.531 -72.576 1.00 2.39 H new ATOM 0 HB3 GLU D 330 -0.855 13.719 -71.617 1.00 2.39 H new ATOM 0 HG2 GLU D 330 -1.809 11.734 -72.782 1.00 2.12 H new ATOM 0 HG3 GLU D 330 -0.345 11.480 -73.256 1.00 2.12 H new ATOM 4955 N GLU D 331 -2.472 16.022 -72.415 1.00 3.52 N ATOM 4956 CA GLU D 331 -2.509 17.209 -71.566 1.00 3.20 C ATOM 4957 C GLU D 331 -1.737 16.985 -70.290 1.00 2.17 C ATOM 4958 O GLU D 331 -1.930 15.963 -69.608 1.00 4.03 O ATOM 4959 CB GLU D 331 -3.948 17.650 -71.237 1.00 3.66 C ATOM 4960 CG GLU D 331 -3.893 19.018 -70.529 1.00 3.28 C ATOM 4961 CD GLU D 331 -5.243 19.643 -70.140 1.00 4.34 C ATOM 4962 OE1 GLU D 331 -6.307 19.009 -70.272 1.00 3.99 O ATOM 4963 OE2 GLU D 331 -5.226 20.771 -69.582 1.00 4.86 O ATOM 0 H GLU D 331 -3.213 15.589 -72.472 1.00 3.52 H new ATOM 0 HA GLU D 331 -2.090 17.923 -72.071 1.00 3.20 H new ATOM 0 HB2 GLU D 331 -4.475 17.712 -72.049 1.00 3.66 H new ATOM 0 HB3 GLU D 331 -4.380 16.994 -70.668 1.00 3.66 H new ATOM 0 HG2 GLU D 331 -3.359 18.922 -69.725 1.00 3.28 H new ATOM 0 HG3 GLU D 331 -3.425 19.641 -71.107 1.00 3.28 H new ATOM 4964 N LEU D 332 -0.840 17.913 -69.994 1.00 2.04 N ATOM 4965 CA LEU D 332 -0.092 17.856 -68.707 1.00 2.23 C ATOM 4966 C LEU D 332 -1.068 18.245 -67.609 1.00 3.76 C ATOM 4967 O LEU D 332 -1.842 19.221 -67.785 1.00 3.57 O ATOM 4968 CB LEU D 332 1.161 18.793 -68.772 1.00 3.24 C ATOM 4969 CG LEU D 332 2.207 18.362 -69.798 1.00 4.52 C ATOM 4970 CD1 LEU D 332 3.371 19.385 -69.797 1.00 4.58 C ATOM 4971 CD2 LEU D 332 2.729 16.942 -69.375 1.00 4.39 C ATOM 0 H LEU D 332 -0.640 18.578 -70.501 1.00 2.04 H new ATOM 0 HA LEU D 332 0.251 16.967 -68.525 1.00 2.23 H new ATOM 0 HB2 LEU D 332 0.869 19.694 -68.981 1.00 3.24 H new ATOM 0 HB3 LEU D 332 1.575 18.825 -67.895 1.00 3.24 H new ATOM 0 HG LEU D 332 1.829 18.326 -70.691 1.00 4.52 H new ATOM 0 HD11 LEU D 332 4.039 19.116 -70.447 1.00 4.58 H new ATOM 0 HD12 LEU D 332 3.030 20.263 -70.028 1.00 4.58 H new ATOM 0 HD13 LEU D 332 3.773 19.417 -68.915 1.00 4.58 H new ATOM 0 HD21 LEU D 332 3.397 16.640 -70.010 1.00 4.39 H new ATOM 0 HD22 LEU D 332 3.124 16.992 -68.490 1.00 4.39 H new ATOM 0 HD23 LEU D 332 1.989 16.315 -69.363 1.00 4.39 H new ATOM 4972 N LEU D 333 -1.126 17.426 -66.528 1.00 3.12 N ATOM 4973 CA LEU D 333 -2.032 17.701 -65.422 1.00 3.87 C ATOM 4974 C LEU D 333 -1.398 17.333 -64.097 1.00 4.25 C ATOM 4975 O LEU D 333 -0.672 16.320 -64.012 1.00 4.62 O ATOM 4976 CB LEU D 333 -3.312 16.854 -65.582 1.00 3.67 C ATOM 4977 CG LEU D 333 -4.097 17.115 -66.853 1.00 2.30 C ATOM 4978 CD1 LEU D 333 -5.160 16.070 -67.112 1.00 5.05 C ATOM 4979 CD2 LEU D 333 -4.768 18.491 -66.764 1.00 6.64 C ATOM 0 H LEU D 333 -0.648 16.718 -66.432 1.00 3.12 H new ATOM 0 HA LEU D 333 -2.236 18.649 -65.433 1.00 3.87 H new ATOM 0 HB2 LEU D 333 -3.068 15.915 -65.555 1.00 3.67 H new ATOM 0 HB3 LEU D 333 -3.890 17.019 -64.821 1.00 3.67 H new ATOM 0 HG LEU D 333 -3.465 17.080 -67.588 1.00 2.30 H new ATOM 0 HD11 LEU D 333 -5.630 16.283 -67.933 1.00 5.05 H new ATOM 0 HD12 LEU D 333 -4.743 15.198 -67.196 1.00 5.05 H new ATOM 0 HD13 LEU D 333 -5.789 16.058 -66.373 1.00 5.05 H new ATOM 0 HD21 LEU D 333 -5.271 18.659 -67.576 1.00 6.64 H new ATOM 0 HD22 LEU D 333 -5.369 18.510 -66.003 1.00 6.64 H new ATOM 0 HD23 LEU D 333 -4.089 19.176 -66.656 1.00 6.64 H new ATOM 4980 N TYR D 334 -1.645 18.131 -63.062 1.00 3.53 N ATOM 4981 CA TYR D 334 -1.290 17.762 -61.698 1.00 2.00 C ATOM 4982 C TYR D 334 -2.386 18.125 -60.701 1.00 2.87 C ATOM 4983 O TYR D 334 -3.311 18.912 -60.997 1.00 3.81 O ATOM 4984 CB TYR D 334 0.086 18.389 -61.313 1.00 3.64 C ATOM 4985 CG TYR D 334 -0.001 19.921 -61.215 1.00 2.00 C ATOM 4986 CD1 TYR D 334 -0.097 20.561 -59.962 1.00 4.14 C ATOM 4987 CD2 TYR D 334 0.080 20.724 -62.361 1.00 2.25 C ATOM 4988 CE1 TYR D 334 -0.209 21.932 -59.879 1.00 2.88 C ATOM 4989 CE2 TYR D 334 -0.029 22.129 -62.295 1.00 2.53 C ATOM 4990 CZ TYR D 334 -0.151 22.727 -61.053 1.00 2.59 C ATOM 4991 OH TYR D 334 -0.250 24.109 -60.946 1.00 5.67 O ATOM 0 H TYR D 334 -2.023 18.900 -63.132 1.00 3.53 H new ATOM 0 HA TYR D 334 -1.203 16.797 -61.659 1.00 2.00 H new ATOM 0 HB2 TYR D 334 0.382 18.026 -60.464 1.00 3.64 H new ATOM 0 HB3 TYR D 334 0.751 18.143 -61.975 1.00 3.64 H new ATOM 0 HD1 TYR D 334 -0.085 20.052 -59.183 1.00 4.14 H new ATOM 0 HD2 TYR D 334 0.209 20.319 -63.188 1.00 2.25 H new ATOM 0 HE1 TYR D 334 -0.323 22.338 -59.050 1.00 2.88 H new ATOM 0 HE2 TYR D 334 -0.019 22.643 -63.070 1.00 2.53 H new ATOM 0 HH TYR D 334 -0.310 24.446 -61.713 1.00 5.67 H new ATOM 4992 N ASP D 335 -2.284 17.554 -59.519 1.00 4.02 N ATOM 4993 CA ASP D 335 -3.236 17.826 -58.460 1.00 3.15 C ATOM 4994 C ASP D 335 -2.927 19.182 -57.789 1.00 3.21 C ATOM 4995 O ASP D 335 -1.880 19.314 -57.132 1.00 3.93 O ATOM 4996 CB ASP D 335 -3.151 16.704 -57.429 1.00 2.00 C ATOM 4997 CG ASP D 335 -4.115 16.861 -56.293 1.00 4.62 C ATOM 4998 OD1 ASP D 335 -4.957 17.800 -56.324 1.00 3.80 O ATOM 4999 OD2 ASP D 335 -4.089 15.960 -55.400 1.00 6.64 O ATOM 0 H ASP D 335 -1.663 16.998 -59.305 1.00 4.02 H new ATOM 0 HA ASP D 335 -4.131 17.870 -58.832 1.00 3.15 H new ATOM 0 HB2 ASP D 335 -3.317 15.856 -57.870 1.00 2.00 H new ATOM 0 HB3 ASP D 335 -2.249 16.667 -57.075 1.00 2.00 H new ATOM 5000 N TYR D 336 -3.818 20.167 -57.965 1.00 2.87 N ATOM 5001 CA TYR D 336 -3.669 21.491 -57.331 1.00 2.96 C ATOM 5002 C TYR D 336 -3.614 21.415 -55.805 1.00 3.61 C ATOM 5003 O TYR D 336 -3.062 22.320 -55.147 1.00 3.45 O ATOM 5004 CB TYR D 336 -4.789 22.413 -57.764 1.00 2.76 C ATOM 5005 CG TYR D 336 -4.636 23.001 -59.155 1.00 2.84 C ATOM 5006 CD1 TYR D 336 -3.693 22.491 -60.094 1.00 3.83 C ATOM 5007 CD2 TYR D 336 -5.476 24.063 -59.562 1.00 2.65 C ATOM 5008 CE1 TYR D 336 -3.617 23.086 -61.371 1.00 3.33 C ATOM 5009 CE2 TYR D 336 -5.380 24.659 -60.802 1.00 2.82 C ATOM 5010 CZ TYR D 336 -4.460 24.187 -61.696 1.00 4.20 C ATOM 5011 OH TYR D 336 -4.426 24.802 -62.935 1.00 4.27 O ATOM 0 H TYR D 336 -4.522 20.089 -58.452 1.00 2.87 H new ATOM 0 HA TYR D 336 -2.818 21.848 -57.630 1.00 2.96 H new ATOM 0 HB2 TYR D 336 -5.626 21.924 -57.725 1.00 2.76 H new ATOM 0 HB3 TYR D 336 -4.856 23.140 -57.126 1.00 2.76 H new ATOM 0 HD1 TYR D 336 -3.138 21.779 -59.869 1.00 3.83 H new ATOM 0 HD2 TYR D 336 -6.121 24.373 -58.968 1.00 2.65 H new ATOM 0 HE1 TYR D 336 -3.016 22.759 -62.001 1.00 3.33 H new ATOM 0 HE2 TYR D 336 -5.933 25.372 -61.027 1.00 2.82 H new ATOM 0 HH TYR D 336 -3.742 24.551 -63.354 1.00 4.27 H new ATOM 5012 N GLY D 337 -4.237 20.384 -55.230 1.00 3.92 N ATOM 5013 CA GLY D 337 -4.067 20.138 -53.757 1.00 3.55 C ATOM 5014 C GLY D 337 -5.028 20.869 -52.856 1.00 3.98 C ATOM 5015 O GLY D 337 -5.052 20.665 -51.623 1.00 3.53 O ATOM 0 H GLY D 337 -4.747 19.826 -55.640 1.00 3.92 H new ATOM 0 HA2 GLY D 337 -4.156 19.186 -53.593 1.00 3.55 H new ATOM 0 HA3 GLY D 337 -3.163 20.386 -53.507 1.00 3.55 H new ATOM 5016 N ASP D 338 -5.838 21.736 -53.456 1.00 3.49 N ATOM 5017 CA ASP D 338 -6.860 22.393 -52.661 1.00 3.93 C ATOM 5018 C ASP D 338 -8.166 21.549 -52.584 1.00 3.82 C ATOM 5019 O ASP D 338 -8.947 21.483 -53.553 1.00 5.42 O ATOM 5020 CB ASP D 338 -7.142 23.772 -53.251 1.00 2.26 C ATOM 5021 CG ASP D 338 -8.084 24.626 -52.367 1.00 6.02 C ATOM 5022 OD1 ASP D 338 -8.659 24.140 -51.353 1.00 5.28 O ATOM 5023 OD2 ASP D 338 -8.184 25.837 -52.672 1.00 5.04 O ATOM 0 H ASP D 338 -5.814 21.950 -54.289 1.00 3.49 H new ATOM 0 HA ASP D 338 -6.532 22.486 -51.753 1.00 3.93 H new ATOM 0 HB2 ASP D 338 -6.303 24.244 -53.372 1.00 2.26 H new ATOM 0 HB3 ASP D 338 -7.538 23.667 -54.130 1.00 2.26 H new ATOM 5024 N ARG D 339 -8.379 20.946 -51.412 1.00 3.37 N ATOM 5025 CA ARG D 339 -9.462 20.054 -51.135 1.00 3.24 C ATOM 5026 C ARG D 339 -10.507 20.728 -50.234 1.00 2.88 C ATOM 5027 O ARG D 339 -11.453 20.102 -49.839 1.00 3.76 O ATOM 5028 CB ARG D 339 -8.931 18.796 -50.446 1.00 2.70 C ATOM 5029 CG ARG D 339 -8.179 17.938 -51.429 1.00 5.23 C ATOM 5030 CD ARG D 339 -7.270 16.898 -50.802 1.00 5.65 C ATOM 5031 NE ARG D 339 -6.357 16.408 -51.838 1.00 6.38 N ATOM 5032 CZ ARG D 339 -5.457 15.433 -51.673 1.00 5.10 C ATOM 5033 NH1 ARG D 339 -5.335 14.776 -50.514 1.00 4.93 N ATOM 5034 NH2 ARG D 339 -4.678 15.102 -52.701 1.00 5.89 N ATOM 0 H ARG D 339 -7.861 21.063 -50.735 1.00 3.37 H new ATOM 0 HA ARG D 339 -9.884 19.815 -51.975 1.00 3.24 H new ATOM 0 HB2 ARG D 339 -8.348 19.044 -49.712 1.00 2.70 H new ATOM 0 HB3 ARG D 339 -9.668 18.293 -50.066 1.00 2.70 H new ATOM 0 HG2 ARG D 339 -8.819 17.487 -52.001 1.00 5.23 H new ATOM 0 HG3 ARG D 339 -7.646 18.514 -51.999 1.00 5.23 H new ATOM 0 HD2 ARG D 339 -6.771 17.284 -50.066 1.00 5.65 H new ATOM 0 HD3 ARG D 339 -7.793 16.167 -50.438 1.00 5.65 H new ATOM 0 HE ARG D 339 -6.404 16.777 -52.614 1.00 6.38 H new ATOM 0 HH11 ARG D 339 -5.843 14.977 -49.850 1.00 4.93 H new ATOM 0 HH12 ARG D 339 -4.748 14.153 -50.433 1.00 4.93 H new ATOM 0 HH21 ARG D 339 -4.760 15.513 -53.452 1.00 5.89 H new ATOM 0 HH22 ARG D 339 -4.093 14.477 -52.614 1.00 5.89 H new ATOM 5035 N SER D 340 -10.337 22.022 -49.966 1.00 3.38 N ATOM 5036 CA SER D 340 -11.211 22.704 -49.018 1.00 3.13 C ATOM 5037 C SER D 340 -12.657 22.749 -49.523 1.00 2.70 C ATOM 5038 O SER D 340 -12.890 22.918 -50.733 1.00 3.93 O ATOM 5039 CB SER D 340 -10.715 24.125 -48.730 1.00 4.11 C ATOM 5040 OG SER D 340 -10.933 24.983 -49.819 1.00 5.99 O ATOM 0 H SER D 340 -9.728 22.517 -50.319 1.00 3.38 H new ATOM 0 HA SER D 340 -11.189 22.194 -48.193 1.00 3.13 H new ATOM 0 HB2 SER D 340 -11.169 24.474 -47.947 1.00 4.11 H new ATOM 0 HB3 SER D 340 -9.768 24.101 -48.521 1.00 4.11 H new ATOM 0 HG SER D 340 -10.331 24.867 -50.393 1.00 5.99 H new ATOM 5041 N LYS D 341 -13.608 22.656 -48.585 1.00 2.46 N ATOM 5042 CA LYS D 341 -15.023 22.670 -48.949 1.00 3.64 C ATOM 5043 C LYS D 341 -15.377 23.898 -49.745 1.00 3.17 C ATOM 5044 O LYS D 341 -16.078 23.801 -50.759 1.00 2.65 O ATOM 5045 CB LYS D 341 -15.938 22.552 -47.720 1.00 4.00 C ATOM 5046 CG LYS D 341 -17.369 22.072 -48.121 1.00 3.85 C ATOM 5047 CD LYS D 341 -18.354 22.009 -46.953 1.00 5.84 C ATOM 5048 CE LYS D 341 -19.850 22.101 -47.372 1.00 8.12 C ATOM 5049 NZ LYS D 341 -20.762 22.607 -46.287 1.00 12.43 N ATOM 0 H LYS D 341 -13.453 22.585 -47.742 1.00 2.46 H new ATOM 0 HA LYS D 341 -15.171 21.890 -49.506 1.00 3.64 H new ATOM 0 HB2 LYS D 341 -15.552 21.928 -47.085 1.00 4.00 H new ATOM 0 HB3 LYS D 341 -15.996 23.411 -47.274 1.00 4.00 H new ATOM 0 HG2 LYS D 341 -17.723 22.670 -48.798 1.00 3.85 H new ATOM 0 HG3 LYS D 341 -17.304 21.192 -48.525 1.00 3.85 H new ATOM 0 HD2 LYS D 341 -18.215 21.179 -46.470 1.00 5.84 H new ATOM 0 HD3 LYS D 341 -18.156 22.732 -46.337 1.00 5.84 H new ATOM 0 HE2 LYS D 341 -19.925 22.685 -48.143 1.00 8.12 H new ATOM 0 HE3 LYS D 341 -20.152 21.223 -47.652 1.00 8.12 H new ATOM 0 HZ1 LYS D 341 -21.602 22.383 -46.477 1.00 12.43 H new ATOM 0 HZ2 LYS D 341 -20.527 22.245 -45.509 1.00 12.43 H new ATOM 0 HZ3 LYS D 341 -20.697 23.493 -46.233 1.00 12.43 H new ATOM 5050 N ALA D 342 -14.891 25.063 -49.304 1.00 2.94 N ATOM 5051 CA ALA D 342 -15.267 26.300 -49.994 1.00 3.40 C ATOM 5052 C ALA D 342 -14.746 26.291 -51.423 1.00 3.51 C ATOM 5053 O ALA D 342 -15.471 26.694 -52.344 1.00 3.58 O ATOM 5054 CB ALA D 342 -14.752 27.497 -49.243 1.00 3.89 C ATOM 0 H ALA D 342 -14.362 25.158 -48.633 1.00 2.94 H new ATOM 0 HA ALA D 342 -16.235 26.356 -50.026 1.00 3.40 H new ATOM 0 HB1 ALA D 342 -15.008 28.307 -49.711 1.00 3.89 H new ATOM 0 HB2 ALA D 342 -15.130 27.506 -48.350 1.00 3.89 H new ATOM 0 HB3 ALA D 342 -13.785 27.450 -49.183 1.00 3.89 H new ATOM 5055 N SER D 343 -13.506 25.852 -51.612 1.00 2.88 N ATOM 5056 CA SER D 343 -12.908 25.853 -52.966 1.00 3.54 C ATOM 5057 C SER D 343 -13.588 24.884 -53.890 1.00 3.89 C ATOM 5058 O SER D 343 -13.926 25.266 -55.003 1.00 4.86 O ATOM 5059 CB SER D 343 -11.425 25.575 -52.952 1.00 3.59 C ATOM 5060 OG SER D 343 -10.741 26.622 -52.296 1.00 3.15 O ATOM 0 H SER D 343 -12.994 25.553 -50.989 1.00 2.88 H new ATOM 0 HA SER D 343 -13.045 26.753 -53.301 1.00 3.54 H new ATOM 0 HB2 SER D 343 -11.251 24.734 -52.502 1.00 3.59 H new ATOM 0 HB3 SER D 343 -11.097 25.484 -53.860 1.00 3.59 H new ATOM 0 HG SER D 343 -9.914 26.533 -52.413 1.00 3.15 H new ATOM 5061 N ILE D 344 -13.834 23.655 -53.416 1.00 3.31 N ATOM 5062 CA ILE D 344 -14.419 22.644 -54.319 1.00 3.34 C ATOM 5063 C ILE D 344 -15.896 22.960 -54.648 1.00 3.15 C ATOM 5064 O ILE D 344 -16.403 22.505 -55.667 1.00 4.14 O ATOM 5065 CB ILE D 344 -14.298 21.224 -53.770 1.00 4.20 C ATOM 5066 CG1 ILE D 344 -15.049 21.077 -52.461 1.00 4.77 C ATOM 5067 CG2 ILE D 344 -12.814 20.760 -53.607 1.00 4.84 C ATOM 5068 CD1 ILE D 344 -15.019 19.633 -51.962 1.00 7.81 C ATOM 0 H ILE D 344 -13.679 23.392 -52.612 1.00 3.31 H new ATOM 0 HA ILE D 344 -13.901 22.688 -55.138 1.00 3.34 H new ATOM 0 HB ILE D 344 -14.705 20.642 -54.430 1.00 4.20 H new ATOM 0 HG12 ILE D 344 -14.656 21.660 -51.793 1.00 4.77 H new ATOM 0 HG13 ILE D 344 -15.969 21.361 -52.580 1.00 4.77 H new ATOM 0 HG21 ILE D 344 -12.794 19.856 -53.257 1.00 4.84 H new ATOM 0 HG22 ILE D 344 -12.371 20.782 -54.470 1.00 4.84 H new ATOM 0 HG23 ILE D 344 -12.355 21.354 -52.993 1.00 4.84 H new ATOM 0 HD11 ILE D 344 -15.506 19.569 -51.125 1.00 7.81 H new ATOM 0 HD12 ILE D 344 -15.433 19.054 -52.621 1.00 7.81 H new ATOM 0 HD13 ILE D 344 -14.099 19.358 -51.822 1.00 7.81 H new ATOM 5069 N GLU D 345 -16.560 23.742 -53.803 1.00 2.20 N ATOM 5070 CA GLU D 345 -17.958 24.093 -54.048 1.00 3.00 C ATOM 5071 C GLU D 345 -18.041 25.239 -55.043 1.00 2.84 C ATOM 5072 O GLU D 345 -18.983 25.253 -55.878 1.00 2.21 O ATOM 5073 CB GLU D 345 -18.678 24.365 -52.744 1.00 2.91 C ATOM 5074 CG GLU D 345 -18.801 23.107 -51.924 1.00 6.58 C ATOM 5075 CD GLU D 345 -20.126 22.986 -51.236 1.00 11.85 C ATOM 5076 OE1 GLU D 345 -20.573 21.834 -51.006 1.00 16.33 O ATOM 5077 OE2 GLU D 345 -20.723 24.037 -50.927 1.00 13.53 O ATOM 0 H GLU D 345 -16.224 24.078 -53.086 1.00 2.20 H new ATOM 0 HA GLU D 345 -18.419 23.342 -54.453 1.00 3.00 H new ATOM 0 HB2 GLU D 345 -18.196 25.039 -52.239 1.00 2.91 H new ATOM 0 HB3 GLU D 345 -19.560 24.724 -52.926 1.00 2.91 H new ATOM 0 HG2 GLU D 345 -18.669 22.337 -52.499 1.00 6.58 H new ATOM 0 HG3 GLU D 345 -18.094 23.089 -51.260 1.00 6.58 H new ATOM 5078 N ALA D 346 -17.046 26.140 -54.994 1.00 2.63 N ATOM 5079 CA ALA D 346 -16.938 27.262 -55.965 1.00 2.66 C ATOM 5080 C ALA D 346 -16.323 26.838 -57.268 1.00 3.55 C ATOM 5081 O ALA D 346 -16.620 27.425 -58.323 1.00 4.32 O ATOM 5082 CB ALA D 346 -16.136 28.432 -55.394 1.00 4.07 C ATOM 0 H ALA D 346 -16.419 26.124 -54.406 1.00 2.63 H new ATOM 0 HA ALA D 346 -17.849 27.549 -56.133 1.00 2.66 H new ATOM 0 HB1 ALA D 346 -16.087 29.143 -56.052 1.00 4.07 H new ATOM 0 HB2 ALA D 346 -16.572 28.763 -54.593 1.00 4.07 H new ATOM 0 HB3 ALA D 346 -15.240 28.133 -55.173 1.00 4.07 H new ATOM 5083 N HIS D 347 -15.484 25.802 -57.201 1.00 4.24 N ATOM 5084 CA HIS D 347 -14.728 25.357 -58.379 1.00 4.28 C ATOM 5085 C HIS D 347 -14.763 23.870 -58.433 1.00 2.63 C ATOM 5086 O HIS D 347 -13.789 23.201 -58.056 1.00 5.31 O ATOM 5087 CB HIS D 347 -13.298 25.868 -58.305 1.00 4.49 C ATOM 5088 CG HIS D 347 -13.218 27.345 -58.187 1.00 8.42 C ATOM 5089 ND1 HIS D 347 -13.562 28.189 -59.223 1.00 8.43 N ATOM 5090 CD2 HIS D 347 -12.929 28.139 -57.123 1.00 10.13 C ATOM 5091 CE1 HIS D 347 -13.451 29.440 -58.819 1.00 13.67 C ATOM 5092 NE2 HIS D 347 -13.067 29.439 -57.549 1.00 12.76 N ATOM 0 H HIS D 347 -15.338 25.344 -56.488 1.00 4.24 H new ATOM 0 HA HIS D 347 -15.127 25.714 -59.188 1.00 4.28 H new ATOM 0 HB2 HIS D 347 -12.854 25.463 -57.544 1.00 4.49 H new ATOM 0 HB3 HIS D 347 -12.817 25.585 -59.098 1.00 4.49 H new ATOM 0 HD1 HIS D 347 -13.810 27.939 -60.008 1.00 8.43 H new ATOM 0 HD2 HIS D 347 -12.685 27.857 -56.271 1.00 10.13 H new ATOM 0 HE1 HIS D 347 -13.614 30.195 -59.337 1.00 13.67 H new ATOM 5093 N PRO D 348 -15.908 23.337 -58.872 1.00 4.83 N ATOM 5094 CA PRO D 348 -16.119 21.892 -58.813 1.00 3.55 C ATOM 5095 C PRO D 348 -15.134 20.992 -59.549 1.00 4.04 C ATOM 5096 O PRO D 348 -14.969 19.826 -59.156 1.00 3.91 O ATOM 5097 CB PRO D 348 -17.519 21.716 -59.407 1.00 5.18 C ATOM 5098 CG PRO D 348 -18.248 22.970 -59.113 1.00 7.15 C ATOM 5099 CD PRO D 348 -17.134 24.051 -59.299 1.00 2.33 C ATOM 0 HA PRO D 348 -15.994 21.607 -57.894 1.00 3.55 H new ATOM 0 HB2 PRO D 348 -17.473 21.557 -60.363 1.00 5.18 H new ATOM 0 HB3 PRO D 348 -17.969 20.952 -59.014 1.00 5.18 H new ATOM 0 HG2 PRO D 348 -18.992 23.108 -59.720 1.00 7.15 H new ATOM 0 HG3 PRO D 348 -18.612 22.975 -58.214 1.00 7.15 H new ATOM 0 HD2 PRO D 348 -17.074 24.351 -60.220 1.00 2.33 H new ATOM 0 HD3 PRO D 348 -17.301 24.837 -58.755 1.00 2.33 H new ATOM 5100 N TRP D 349 -14.460 21.505 -60.579 1.00 2.53 N ATOM 5101 CA TRP D 349 -13.437 20.716 -61.299 1.00 3.29 C ATOM 5102 C TRP D 349 -12.295 20.270 -60.343 1.00 2.73 C ATOM 5103 O TRP D 349 -11.585 19.296 -60.640 1.00 2.36 O ATOM 5104 CB TRP D 349 -12.900 21.526 -62.480 1.00 4.21 C ATOM 5105 CG TRP D 349 -12.571 22.904 -62.139 1.00 3.74 C ATOM 5106 CD1 TRP D 349 -13.358 24.026 -62.259 1.00 4.92 C ATOM 5107 CD2 TRP D 349 -11.341 23.333 -61.540 1.00 2.00 C ATOM 5108 NE1 TRP D 349 -12.691 25.126 -61.795 1.00 3.12 N ATOM 5109 CE2 TRP D 349 -11.434 24.731 -61.345 1.00 2.00 C ATOM 5110 CE3 TRP D 349 -10.154 22.666 -61.198 1.00 2.71 C ATOM 5111 CZ2 TRP D 349 -10.381 25.478 -60.758 1.00 2.11 C ATOM 5112 CZ3 TRP D 349 -9.065 23.433 -60.640 1.00 3.17 C ATOM 5113 CH2 TRP D 349 -9.199 24.814 -60.444 1.00 3.96 C ATOM 0 H TRP D 349 -14.574 22.302 -60.881 1.00 2.53 H new ATOM 0 HA TRP D 349 -13.848 19.907 -61.642 1.00 3.29 H new ATOM 0 HB2 TRP D 349 -12.108 21.089 -62.829 1.00 4.21 H new ATOM 0 HB3 TRP D 349 -13.560 21.525 -63.190 1.00 4.21 H new ATOM 0 HD1 TRP D 349 -14.221 24.035 -62.606 1.00 4.92 H new ATOM 0 HE1 TRP D 349 -12.997 25.929 -61.783 1.00 3.12 H new ATOM 0 HE3 TRP D 349 -10.071 21.749 -61.328 1.00 2.71 H new ATOM 0 HZ2 TRP D 349 -10.478 26.387 -60.588 1.00 2.11 H new ATOM 0 HZ3 TRP D 349 -8.271 23.008 -60.410 1.00 3.17 H new ATOM 0 HH2 TRP D 349 -8.484 25.297 -60.097 1.00 3.96 H new ATOM 5114 N LEU D 350 -12.167 20.934 -59.175 1.00 2.00 N ATOM 5115 CA LEU D 350 -11.170 20.493 -58.168 1.00 2.00 C ATOM 5116 C LEU D 350 -11.445 19.071 -57.629 1.00 2.78 C ATOM 5117 O LEU D 350 -10.544 18.456 -57.076 1.00 3.52 O ATOM 5118 CB LEU D 350 -11.066 21.444 -56.973 1.00 2.00 C ATOM 5119 CG LEU D 350 -10.323 22.716 -57.292 1.00 2.00 C ATOM 5120 CD1 LEU D 350 -10.522 23.759 -56.190 1.00 4.23 C ATOM 5121 CD2 LEU D 350 -8.803 22.426 -57.345 1.00 2.00 C ATOM 0 H LEU D 350 -12.632 21.622 -58.950 1.00 2.00 H new ATOM 0 HA LEU D 350 -10.330 20.495 -58.653 1.00 2.00 H new ATOM 0 HB2 LEU D 350 -11.959 21.666 -56.665 1.00 2.00 H new ATOM 0 HB3 LEU D 350 -10.618 20.989 -56.243 1.00 2.00 H new ATOM 0 HG LEU D 350 -10.662 23.046 -58.139 1.00 2.00 H new ATOM 0 HD11 LEU D 350 -10.036 24.567 -56.417 1.00 4.23 H new ATOM 0 HD12 LEU D 350 -11.466 23.964 -56.105 1.00 4.23 H new ATOM 0 HD13 LEU D 350 -10.190 23.408 -55.349 1.00 4.23 H new ATOM 0 HD21 LEU D 350 -8.324 23.244 -57.550 1.00 2.00 H new ATOM 0 HD22 LEU D 350 -8.508 22.086 -56.486 1.00 2.00 H new ATOM 0 HD23 LEU D 350 -8.623 21.766 -58.032 1.00 2.00 H new ATOM 5122 N LYS D 351 -12.697 18.606 -57.750 1.00 2.68 N ATOM 5123 CA LYS D 351 -13.089 17.267 -57.261 1.00 4.33 C ATOM 5124 C LYS D 351 -12.683 16.128 -58.192 1.00 5.79 C ATOM 5125 O LYS D 351 -12.894 14.944 -57.870 1.00 4.82 O ATOM 5126 CB LYS D 351 -14.611 17.196 -57.083 1.00 4.61 C ATOM 5127 CG LYS D 351 -15.216 18.206 -56.073 1.00 3.92 C ATOM 5128 CD LYS D 351 -16.721 17.984 -55.969 1.00 5.87 C ATOM 5129 CE LYS D 351 -17.379 18.104 -57.328 1.00 14.79 C ATOM 5130 NZ LYS D 351 -18.844 17.840 -57.271 1.00 16.75 N ATOM 0 H LYS D 351 -13.338 19.050 -58.113 1.00 2.68 H new ATOM 0 HA LYS D 351 -12.619 17.152 -56.420 1.00 4.33 H new ATOM 0 HB2 LYS D 351 -15.028 17.338 -57.947 1.00 4.61 H new ATOM 0 HB3 LYS D 351 -14.846 16.299 -56.798 1.00 4.61 H new ATOM 0 HG2 LYS D 351 -14.802 18.095 -55.203 1.00 3.92 H new ATOM 0 HG3 LYS D 351 -15.033 19.114 -56.360 1.00 3.92 H new ATOM 0 HD2 LYS D 351 -16.897 17.106 -55.596 1.00 5.87 H new ATOM 0 HD3 LYS D 351 -17.106 18.633 -55.360 1.00 5.87 H new ATOM 0 HE2 LYS D 351 -17.226 18.994 -57.682 1.00 14.79 H new ATOM 0 HE3 LYS D 351 -16.963 17.479 -57.943 1.00 14.79 H new ATOM 0 HZ1 LYS D 351 -19.172 17.805 -58.098 1.00 16.75 H new ATOM 0 HZ2 LYS D 351 -18.990 17.064 -56.861 1.00 16.75 H new ATOM 0 HZ3 LYS D 351 -19.246 18.493 -56.820 1.00 16.75 H new ATOM 5131 N HIS D 352 -12.148 16.475 -59.367 1.00 6.27 N ATOM 5132 CA HIS D 352 -11.857 15.467 -60.378 1.00 5.90 C ATOM 5133 C HIS D 352 -10.370 15.162 -60.413 1.00 5.30 C ATOM 5134 O HIS D 352 -10.006 13.997 -60.639 1.00 5.28 O ATOM 5135 CB HIS D 352 -12.329 15.975 -61.749 1.00 6.03 C ATOM 5136 CG HIS D 352 -11.863 15.154 -62.905 1.00 7.77 C ATOM 5137 ND1 HIS D 352 -12.430 13.942 -63.230 1.00 7.54 N ATOM 5138 CD2 HIS D 352 -10.891 15.376 -63.828 1.00 6.20 C ATOM 5139 CE1 HIS D 352 -11.811 13.432 -64.283 1.00 7.71 C ATOM 5140 NE2 HIS D 352 -10.885 14.292 -64.674 1.00 5.06 N ATOM 5141 OXT HIS D 352 -9.563 16.086 -60.235 1.00 3.84 O ATOM 0 H HIS D 352 -11.950 17.281 -59.592 1.00 6.27 H new ATOM 0 HA HIS D 352 -12.328 14.648 -60.157 1.00 5.90 H new ATOM 0 HB2 HIS D 352 -13.299 16.002 -61.755 1.00 6.03 H new ATOM 0 HB3 HIS D 352 -12.019 16.886 -61.868 1.00 6.03 H new ATOM 0 HD1 HIS D 352 -13.085 13.573 -62.813 1.00 7.54 H new ATOM 0 HD2 HIS D 352 -10.335 16.120 -63.878 1.00 6.20 H new ATOM 0 HE1 HIS D 352 -11.995 12.611 -64.679 1.00 7.71 H new TER 5142 HIS D 352 ATOM 5143 N LYS E 16 7.300 -13.425 4.140 1.00 21.72 N ANISOU 5143 N LYS E 16 2917 2907 2429 641 914 -566 N ATOM 5144 CA LYS E 16 6.544 -13.954 5.303 1.00 20.36 C ANISOU 5144 CA LYS E 16 2733 2687 2314 672 871 -522 C ATOM 5145 C LYS E 16 5.537 -12.902 5.785 1.00 19.11 C ANISOU 5145 C LYS E 16 2536 2539 2186 627 842 -467 C ATOM 5146 O LYS E 16 5.761 -11.682 5.659 1.00 19.17 O ANISOU 5146 O LYS E 16 2496 2470 2319 620 915 -564 O ATOM 5147 CB LYS E 16 7.512 -14.342 6.433 1.00 20.61 C ANISOU 5147 CB LYS E 16 2781 2700 2349 712 897 -510 C ATOM 0 HA LYS E 16 6.058 -14.750 5.035 1.00 20.36 H new ATOM 5148 N ARG E 17 4.419 -13.371 6.322 1.00 17.53 N ANISOU 5148 N ARG E 17 2409 2287 1963 513 631 -358 N ATOM 5149 CA ARG E 17 3.433 -12.459 6.900 1.00 13.44 C ANISOU 5149 CA ARG E 17 2023 1704 1381 489 536 -306 C ATOM 5150 C ARG E 17 3.743 -12.189 8.386 1.00 12.64 C ANISOU 5150 C ARG E 17 1947 1512 1342 404 402 -242 C ATOM 5151 O ARG E 17 4.530 -12.906 9.003 1.00 14.69 O ANISOU 5151 O ARG E 17 2109 1991 1481 350 481 -290 O ATOM 5152 CB ARG E 17 2.040 -13.068 6.813 1.00 13.26 C ANISOU 5152 CB ARG E 17 2046 1599 1394 405 401 -186 C ATOM 5153 CG ARG E 17 1.524 -13.286 5.381 1.00 12.00 C ANISOU 5153 CG ARG E 17 1799 1736 1025 256 590 -411 C ATOM 5154 CD ARG E 17 0.218 -14.055 5.354 1.00 12.52 C ANISOU 5154 CD ARG E 17 2005 1615 1136 424 360 -159 C ATOM 5155 NE ARG E 17 -0.838 -13.343 6.084 1.00 11.86 N ANISOU 5155 NE ARG E 17 1945 1286 1274 297 269 -18 N ATOM 5156 CZ ARG E 17 -1.522 -12.297 5.621 1.00 13.31 C ANISOU 5156 CZ ARG E 17 2404 1133 1522 121 287 -76 C ATOM 5157 NH1 ARG E 17 -1.274 -11.826 4.393 1.00 11.78 N ANISOU 5157 NH1 ARG E 17 2283 906 1288 -183 -223 -606 N ATOM 5158 NH2 ARG E 17 -2.450 -11.719 6.402 1.00 9.94 N ANISOU 5158 NH2 ARG E 17 2442 370 964 265 332 -197 N ATOM 0 H ARG E 17 4.210 -14.204 6.363 1.00 17.53 H new ATOM 0 HA ARG E 17 3.472 -11.629 6.400 1.00 13.44 H new ATOM 0 HB2 ARG E 17 2.043 -13.920 7.276 1.00 13.26 H new ATOM 0 HB3 ARG E 17 1.418 -12.492 7.284 1.00 13.26 H new ATOM 0 HG2 ARG E 17 1.400 -12.426 4.949 1.00 12.00 H new ATOM 0 HG3 ARG E 17 2.192 -13.768 4.868 1.00 12.00 H new ATOM 0 HD2 ARG E 17 -0.059 -14.193 4.435 1.00 12.52 H new ATOM 0 HD3 ARG E 17 0.349 -14.933 5.746 1.00 12.52 H new ATOM 0 HE ARG E 17 -1.031 -13.623 6.874 1.00 11.86 H new ATOM 0 HH11 ARG E 17 -0.673 -12.198 3.903 1.00 11.78 H new ATOM 0 HH12 ARG E 17 -1.715 -11.151 4.094 1.00 11.78 H new ATOM 0 HH21 ARG E 17 -2.598 -12.024 7.192 1.00 9.94 H new ATOM 0 HH22 ARG E 17 -2.896 -11.044 6.112 1.00 9.94 H new ATOM 5159 N HIS E 18 3.143 -11.147 8.941 1.00 10.22 N ANISOU 5159 N HIS E 18 1534 1219 1132 163 409 -164 N ATOM 5160 CA HIS E 18 3.074 -11.007 10.395 1.00 8.52 C ANISOU 5160 CA HIS E 18 1290 850 1097 120 365 -133 C ATOM 5161 C HIS E 18 1.602 -10.994 10.731 1.00 7.82 C ANISOU 5161 C HIS E 18 1260 575 1138 31 318 -31 C ATOM 5162 O HIS E 18 0.753 -11.002 9.832 1.00 8.22 O ANISOU 5162 O HIS E 18 1316 521 1286 -3 310 120 O ATOM 5163 CB HIS E 18 3.735 -9.709 10.871 1.00 9.26 C ANISOU 5163 CB HIS E 18 1332 1001 1184 38 351 -71 C ATOM 5164 CG HIS E 18 3.040 -8.475 10.397 1.00 7.49 C ANISOU 5164 CG HIS E 18 1030 708 1107 74 201 -83 C ATOM 5165 ND1 HIS E 18 1.966 -7.910 11.055 1.00 9.72 N ANISOU 5165 ND1 HIS E 18 1671 619 1405 34 65 3 N ATOM 5166 CD2 HIS E 18 3.261 -7.705 9.308 1.00 8.55 C ANISOU 5166 CD2 HIS E 18 1290 679 1280 -10 276 115 C ATOM 5167 CE1 HIS E 18 1.553 -6.845 10.381 1.00 7.04 C ANISOU 5167 CE1 HIS E 18 1165 334 1177 29 -171 69 C ATOM 5168 NE2 HIS E 18 2.310 -6.714 9.310 1.00 9.26 N ANISOU 5168 NE2 HIS E 18 1894 277 1348 198 -159 -28 N ATOM 0 H HIS E 18 2.770 -10.510 8.500 1.00 10.22 H new ATOM 0 HA HIS E 18 3.547 -11.731 10.834 1.00 8.52 H new ATOM 0 HB2 HIS E 18 3.760 -9.705 11.841 1.00 9.26 H new ATOM 0 HB3 HIS E 18 4.655 -9.692 10.563 1.00 9.26 H new ATOM 0 HD1 HIS E 18 1.620 -8.202 11.786 1.00 9.72 H new ATOM 0 HD2 HIS E 18 3.932 -7.824 8.675 1.00 8.55 H new ATOM 0 HE1 HIS E 18 0.850 -6.286 10.623 1.00 7.04 H new ATOM 5169 N ARG E 19 1.312 -10.991 12.019 1.00 7.40 N ANISOU 5169 N ARG E 19 1164 554 1095 61 218 -267 N ATOM 5170 CA ARG E 19 -0.054 -10.993 12.535 1.00 8.41 C ANISOU 5170 CA ARG E 19 1332 683 1181 97 253 -249 C ATOM 5171 C ARG E 19 -0.174 -9.775 13.469 1.00 8.66 C ANISOU 5171 C ARG E 19 1338 868 1085 62 151 -301 C ATOM 5172 O ARG E 19 0.849 -9.134 13.793 1.00 10.40 O ANISOU 5172 O ARG E 19 1656 1043 1254 36 134 -372 O ATOM 5173 CB ARG E 19 -0.290 -12.270 13.340 1.00 9.66 C ANISOU 5173 CB ARG E 19 1372 894 1404 55 251 -368 C ATOM 5174 CG ARG E 19 -0.602 -13.480 12.499 1.00 12.70 C ANISOU 5174 CG ARG E 19 2063 849 1915 -149 161 -225 C ATOM 5175 CD ARG E 19 -0.786 -14.740 13.301 1.00 13.84 C ANISOU 5175 CD ARG E 19 2687 975 1597 -273 249 -111 C ATOM 5176 NE ARG E 19 -1.242 -15.815 12.409 1.00 16.34 N ANISOU 5176 NE ARG E 19 3487 1128 1595 -250 427 -222 N ATOM 5177 CZ ARG E 19 -1.180 -17.116 12.688 1.00 15.97 C ANISOU 5177 CZ ARG E 19 3311 890 1865 83 522 -162 C ATOM 5178 NH1 ARG E 19 -0.630 -17.533 13.833 1.00 19.71 N ANISOU 5178 NH1 ARG E 19 3557 1953 1980 -413 709 -551 N ATOM 5179 NH2 ARG E 19 -1.652 -18.017 11.805 1.00 14.20 N ANISOU 5179 NH2 ARG E 19 2737 365 2292 -164 887 -428 N ATOM 0 H ARG E 19 1.912 -10.988 12.635 1.00 7.40 H new ATOM 0 HA ARG E 19 -0.703 -10.953 11.815 1.00 8.41 H new ATOM 0 HB2 ARG E 19 0.498 -12.454 13.874 1.00 9.66 H new ATOM 0 HB3 ARG E 19 -1.023 -12.120 13.958 1.00 9.66 H new ATOM 0 HG2 ARG E 19 -1.409 -13.310 11.988 1.00 12.70 H new ATOM 0 HG3 ARG E 19 0.115 -13.614 11.860 1.00 12.70 H new ATOM 0 HD2 ARG E 19 0.049 -14.990 13.727 1.00 13.84 H new ATOM 0 HD3 ARG E 19 -1.434 -14.595 14.008 1.00 13.84 H new ATOM 0 HE ARG E 19 -1.574 -15.587 11.649 1.00 16.34 H new ATOM 0 HH11 ARG E 19 -0.315 -16.961 14.392 1.00 19.71 H new ATOM 0 HH12 ARG E 19 -0.591 -18.374 14.010 1.00 19.71 H new ATOM 0 HH21 ARG E 19 -1.993 -17.752 11.061 1.00 14.20 H new ATOM 0 HH22 ARG E 19 -1.612 -18.857 11.985 1.00 14.20 H new ATOM 5180 N LYS E 20 -1.412 -9.427 13.823 1.00 6.96 N ANISOU 5180 N LYS E 20 1165 590 890 164 184 -141 N ATOM 5181 CA LYS E 20 -1.682 -8.594 14.986 1.00 7.00 C ANISOU 5181 CA LYS E 20 1137 544 978 44 103 -90 C ATOM 5182 C LYS E 20 -2.350 -9.522 15.982 1.00 6.66 C ANISOU 5182 C LYS E 20 951 679 901 83 156 -118 C ATOM 5183 O LYS E 20 -3.127 -10.384 15.597 1.00 7.12 O ANISOU 5183 O LYS E 20 931 684 1089 30 267 15 O ATOM 5184 CB LYS E 20 -2.645 -7.460 14.664 1.00 8.08 C ANISOU 5184 CB LYS E 20 1127 749 1195 -36 113 -14 C ATOM 5185 CG LYS E 20 -2.269 -6.587 13.514 1.00 8.55 C ANISOU 5185 CG LYS E 20 1458 780 1011 173 168 11 C ATOM 5186 CD LYS E 20 -3.382 -5.542 13.488 1.00 14.75 C ANISOU 5186 CD LYS E 20 2411 1521 1673 283 97 19 C ATOM 5187 CE LYS E 20 -3.691 -5.006 12.140 1.00 13.21 C ANISOU 5187 CE LYS E 20 2137 1502 1382 -35 -52 -10 C ATOM 5188 NZ LYS E 20 -2.638 -4.103 11.686 1.00 11.41 N ANISOU 5188 NZ LYS E 20 2222 359 1753 87 209 -379 N ATOM 0 H LYS E 20 -2.116 -9.669 13.393 1.00 6.96 H new ATOM 0 HA LYS E 20 -0.863 -8.189 15.312 1.00 7.00 H new ATOM 0 HB2 LYS E 20 -3.518 -7.843 14.484 1.00 8.08 H new ATOM 0 HB3 LYS E 20 -2.736 -6.903 15.453 1.00 8.08 H new ATOM 0 HG2 LYS E 20 -1.398 -6.180 13.644 1.00 8.55 H new ATOM 0 HG3 LYS E 20 -2.228 -7.087 12.684 1.00 8.55 H new ATOM 0 HD2 LYS E 20 -4.187 -5.934 13.860 1.00 14.75 H new ATOM 0 HD3 LYS E 20 -3.132 -4.805 14.067 1.00 14.75 H new ATOM 0 HE2 LYS E 20 -3.788 -5.738 11.511 1.00 13.21 H new ATOM 0 HE3 LYS E 20 -4.539 -4.536 12.161 1.00 13.21 H new ATOM 0 HZ1 LYS E 20 -2.966 -3.550 11.071 1.00 11.41 H new ATOM 0 HZ2 LYS E 20 -2.333 -3.631 12.376 1.00 11.41 H new ATOM 0 HZ3 LYS E 20 -1.972 -4.577 11.334 1.00 11.41 H new ATOM 5189 N VAL E 21 -1.996 -9.374 17.253 1.00 6.55 N ANISOU 5189 N VAL E 21 992 726 770 200 156 -35 N ATOM 5190 CA VAL E 21 -2.455 -10.312 18.273 1.00 5.17 C ANISOU 5190 CA VAL E 21 729 530 706 124 -18 17 C ATOM 5191 C VAL E 21 -2.797 -9.544 19.544 1.00 6.02 C ANISOU 5191 C VAL E 21 846 641 800 183 29 -3 C ATOM 5192 O VAL E 21 -1.957 -8.816 20.075 1.00 5.66 O ANISOU 5192 O VAL E 21 810 717 625 258 -65 -153 O ATOM 5193 CB VAL E 21 -1.365 -11.362 18.638 1.00 5.80 C ANISOU 5193 CB VAL E 21 1016 402 784 186 83 -70 C ATOM 5194 CG1 VAL E 21 -1.956 -12.330 19.596 1.00 7.32 C ANISOU 5194 CG1 VAL E 21 1283 749 751 -21 -93 235 C ATOM 5195 CG2 VAL E 21 -0.794 -12.068 17.349 1.00 6.14 C ANISOU 5195 CG2 VAL E 21 850 675 809 466 248 33 C ATOM 0 H VAL E 21 -1.493 -8.741 17.546 1.00 6.55 H new ATOM 0 HA VAL E 21 -3.228 -10.774 17.911 1.00 5.17 H new ATOM 0 HB VAL E 21 -0.607 -10.924 19.057 1.00 5.80 H new ATOM 0 HG11 VAL E 21 -1.291 -12.994 19.837 1.00 7.32 H new ATOM 0 HG12 VAL E 21 -2.246 -11.860 20.393 1.00 7.32 H new ATOM 0 HG13 VAL E 21 -2.717 -12.769 19.185 1.00 7.32 H new ATOM 0 HG21 VAL E 21 -0.119 -12.715 17.606 1.00 6.14 H new ATOM 0 HG22 VAL E 21 -1.514 -12.521 16.882 1.00 6.14 H new ATOM 0 HG23 VAL E 21 -0.398 -11.403 16.764 1.00 6.14 H new ATOM 5196 N LEU E 22 -4.052 -9.682 19.972 1.00 6.57 N ANISOU 5196 N LEU E 22 725 1006 766 -128 69 -106 N ATOM 5197 CA LEU E 22 -4.512 -9.261 21.306 1.00 8.40 C ANISOU 5197 CA LEU E 22 1093 1079 1019 -89 194 -118 C ATOM 5198 C LEU E 22 -4.714 -10.528 22.193 1.00 9.76 C ANISOU 5198 C LEU E 22 1475 1270 962 -33 139 -66 C ATOM 5199 O LEU E 22 -5.301 -11.533 21.765 1.00 10.34 O ANISOU 5199 O LEU E 22 1608 1189 1132 -163 176 206 O ATOM 5200 CB LEU E 22 -5.822 -8.450 21.216 1.00 6.85 C ANISOU 5200 CB LEU E 22 861 1147 596 -308 100 -151 C ATOM 5201 CG LEU E 22 -6.379 -7.785 22.479 1.00 8.02 C ANISOU 5201 CG LEU E 22 859 1175 1015 -252 48 -184 C ATOM 5202 CD1 LEU E 22 -5.605 -6.540 22.892 1.00 11.87 C ANISOU 5202 CD1 LEU E 22 1858 1492 1159 -346 -412 -687 C ATOM 5203 CD2 LEU E 22 -7.861 -7.438 22.298 1.00 10.46 C ANISOU 5203 CD2 LEU E 22 1095 1517 1364 25 162 -149 C ATOM 0 H LEU E 22 -4.674 -10.029 19.490 1.00 6.57 H new ATOM 0 HA LEU E 22 -3.841 -8.684 21.704 1.00 8.40 H new ATOM 0 HB2 LEU E 22 -5.689 -7.754 20.554 1.00 6.85 H new ATOM 0 HB3 LEU E 22 -6.509 -9.042 20.871 1.00 6.85 H new ATOM 0 HG LEU E 22 -6.278 -8.434 23.193 1.00 8.02 H new ATOM 0 HD11 LEU E 22 -6.001 -6.164 23.694 1.00 11.87 H new ATOM 0 HD12 LEU E 22 -4.681 -6.777 23.069 1.00 11.87 H new ATOM 0 HD13 LEU E 22 -5.639 -5.885 22.177 1.00 11.87 H new ATOM 0 HD21 LEU E 22 -8.196 -7.019 23.106 1.00 10.46 H new ATOM 0 HD22 LEU E 22 -7.962 -6.827 21.551 1.00 10.46 H new ATOM 0 HD23 LEU E 22 -8.364 -8.248 22.122 1.00 10.46 H new ATOM 5204 N ARG E 23 -4.264 -10.460 23.420 1.00 11.39 N ANISOU 5204 N ARG E 23 1634 1493 1201 85 185 -21 N ATOM 5205 CA ARG E 23 -4.536 -11.532 24.379 1.00 11.90 C ANISOU 5205 CA ARG E 23 1846 1624 1050 -80 162 -72 C ATOM 5206 C ARG E 23 -5.081 -10.915 25.666 1.00 11.50 C ANISOU 5206 C ARG E 23 1836 1617 915 -227 185 -164 C ATOM 5207 O ARG E 23 -5.150 -9.684 25.810 1.00 13.60 O ANISOU 5207 O ARG E 23 2174 2039 954 -240 223 -195 O ATOM 5208 CB ARG E 23 -3.278 -12.432 24.609 1.00 12.04 C ANISOU 5208 CB ARG E 23 1729 1739 1107 54 157 -208 C ATOM 5209 CG ARG E 23 -1.979 -11.649 24.807 1.00 12.67 C ANISOU 5209 CG ARG E 23 2185 1711 919 -88 -13 -152 C ATOM 5210 CD ARG E 23 -1.952 -10.977 26.182 1.00 11.77 C ANISOU 5210 CD ARG E 23 2237 1399 837 557 -449 24 C ATOM 5211 NE ARG E 23 -0.729 -10.207 26.416 1.00 11.59 N ANISOU 5211 NE ARG E 23 2149 1364 892 227 -126 128 N ATOM 5212 CZ ARG E 23 -0.512 -9.480 27.521 1.00 14.24 C ANISOU 5212 CZ ARG E 23 2274 2103 1034 145 -210 59 C ATOM 5213 NH1 ARG E 23 -1.461 -9.400 28.467 1.00 9.89 N ANISOU 5213 NH1 ARG E 23 1301 1926 532 349 -156 -187 N ATOM 5214 NH2 ARG E 23 0.635 -8.821 27.677 1.00 11.40 N ANISOU 5214 NH2 ARG E 23 1434 2250 649 567 -247 118 N ATOM 0 H ARG E 23 -3.798 -9.808 23.731 1.00 11.39 H new ATOM 0 HA ARG E 23 -5.212 -12.130 24.022 1.00 11.90 H new ATOM 0 HB2 ARG E 23 -3.430 -12.991 25.387 1.00 12.04 H new ATOM 0 HB3 ARG E 23 -3.174 -13.026 23.849 1.00 12.04 H new ATOM 0 HG2 ARG E 23 -1.220 -12.247 24.720 1.00 12.67 H new ATOM 0 HG3 ARG E 23 -1.893 -10.977 24.113 1.00 12.67 H new ATOM 0 HD2 ARG E 23 -2.719 -10.390 26.265 1.00 11.77 H new ATOM 0 HD3 ARG E 23 -2.038 -11.655 26.870 1.00 11.77 H new ATOM 0 HE ARG E 23 -0.117 -10.222 25.812 1.00 11.59 H new ATOM 0 HH11 ARG E 23 -2.207 -9.815 28.364 1.00 9.89 H new ATOM 0 HH12 ARG E 23 -1.323 -8.934 29.176 1.00 9.89 H new ATOM 0 HH21 ARG E 23 1.240 -8.861 27.067 1.00 11.40 H new ATOM 0 HH22 ARG E 23 0.770 -8.356 28.387 1.00 11.40 H new ATOM 5215 N ASP E 24 -5.542 -11.759 26.572 1.00 12.37 N ANISOU 5215 N ASP E 24 2088 1811 802 -224 126 -160 N ATOM 5216 CA ASP E 24 -6.157 -11.279 27.795 1.00 14.74 C ANISOU 5216 CA ASP E 24 2374 2040 1187 -330 359 -137 C ATOM 5217 C ASP E 24 -5.217 -10.409 28.620 1.00 14.45 C ANISOU 5217 C ASP E 24 2328 1921 1243 -386 455 -127 C ATOM 5218 O ASP E 24 -4.023 -10.694 28.692 1.00 13.61 O ANISOU 5218 O ASP E 24 2277 1719 1176 -398 589 -125 O ATOM 5219 CB ASP E 24 -6.578 -12.483 28.650 1.00 15.40 C ANISOU 5219 CB ASP E 24 2384 2170 1298 -459 303 -67 C ATOM 5220 CG ASP E 24 -7.876 -13.139 28.176 1.00 17.13 C ANISOU 5220 CG ASP E 24 2786 2307 1415 -597 320 -201 C ATOM 5221 OD1 ASP E 24 -8.489 -12.663 27.178 1.00 15.26 O ANISOU 5221 OD1 ASP E 24 2196 2640 964 -792 5 -153 O ATOM 5222 OD2 ASP E 24 -8.291 -14.115 28.854 1.00 19.04 O ANISOU 5222 OD2 ASP E 24 2984 2704 1547 -799 453 -262 O ATOM 5223 OXT ASP E 24 -5.629 -9.456 29.334 1.00 16.09 O ANISOU 5223 OXT ASP E 24 2492 1966 1657 -353 434 -220 O ATOM 0 H ASP E 24 -5.509 -12.615 26.498 1.00 12.37 H new ATOM 0 HA ASP E 24 -6.921 -10.737 27.541 1.00 14.74 H new ATOM 0 HB2 ASP E 24 -5.867 -13.143 28.640 1.00 15.40 H new ATOM 0 HB3 ASP E 24 -6.686 -12.196 29.570 1.00 15.40 H new TER 5224 ASP E 24 ATOM 5225 N LYS F 16 -10.020 11.629 -7.950 1.00 33.75 N ANISOU 5225 N LYS F 16 3849 3843 5130 2494 321 29 N ATOM 5226 CA LYS F 16 -9.580 11.901 -9.341 1.00 33.47 C ANISOU 5226 CA LYS F 16 3948 3722 5048 2399 199 67 C ATOM 5227 C LYS F 16 -8.294 11.124 -9.699 1.00 32.63 C ANISOU 5227 C LYS F 16 3925 3623 4850 2246 195 -26 C ATOM 5228 O LYS F 16 -8.121 10.687 -10.845 1.00 33.63 O ANISOU 5228 O LYS F 16 4113 3614 5052 2189 139 20 O ATOM 5229 CB LYS F 16 -9.373 13.398 -9.537 1.00 33.48 C ANISOU 5229 CB LYS F 16 3884 3745 5092 2527 293 5 C ATOM 0 HA LYS F 16 -10.278 11.594 -9.940 1.00 33.47 H new ATOM 5230 N ARG F 17 -7.392 10.963 -8.731 1.00 30.12 N ANISOU 5230 N ARG F 17 3746 3300 4400 2035 121 -52 N ATOM 5231 CA ARG F 17 -6.089 10.343 -8.993 1.00 27.18 C ANISOU 5231 CA ARG F 17 3572 2913 3841 1710 68 -216 C ATOM 5232 C ARG F 17 -5.953 9.005 -8.280 1.00 24.81 C ANISOU 5232 C ARG F 17 3227 2820 3378 1517 80 -174 C ATOM 5233 O ARG F 17 -6.655 8.740 -7.313 1.00 25.39 O ANISOU 5233 O ARG F 17 3308 2891 3448 1512 165 -107 O ATOM 5234 CB ARG F 17 -4.934 11.265 -8.580 1.00 27.68 C ANISOU 5234 CB ARG F 17 3583 3023 3911 1741 114 -180 C ATOM 5235 CG ARG F 17 -4.762 12.516 -9.451 1.00 28.25 C ANISOU 5235 CG ARG F 17 3889 2813 4032 1653 -20 -208 C ATOM 5236 CD ARG F 17 -3.602 13.406 -8.975 1.00 27.37 C ANISOU 5236 CD ARG F 17 3851 2647 3902 1576 -59 -352 C ATOM 5237 NE ARG F 17 -2.289 12.773 -9.080 1.00 26.43 N ANISOU 5237 NE ARG F 17 4556 1768 3718 1351 -483 -384 N ATOM 5238 CZ ARG F 17 -1.532 12.723 -10.182 1.00 24.72 C ANISOU 5238 CZ ARG F 17 4515 1418 3461 916 -540 -619 C ATOM 5239 NH1 ARG F 17 -1.941 13.291 -11.312 1.00 22.68 N ANISOU 5239 NH1 ARG F 17 4489 1309 2819 779 -842 -926 N ATOM 5240 NH2 ARG F 17 -0.352 12.092 -10.152 1.00 24.17 N ANISOU 5240 NH2 ARG F 17 4532 1417 3234 534 -530 -999 N ATOM 0 H ARG F 17 -7.514 11.206 -7.915 1.00 30.12 H new ATOM 0 HA ARG F 17 -6.041 10.192 -9.950 1.00 27.18 H new ATOM 0 HB2 ARG F 17 -5.073 11.543 -7.661 1.00 27.68 H new ATOM 0 HB3 ARG F 17 -4.108 10.756 -8.601 1.00 27.68 H new ATOM 0 HG2 ARG F 17 -4.605 12.248 -10.370 1.00 28.25 H new ATOM 0 HG3 ARG F 17 -5.585 13.029 -9.442 1.00 28.25 H new ATOM 0 HD2 ARG F 17 -3.599 14.225 -9.495 1.00 27.37 H new ATOM 0 HD3 ARG F 17 -3.757 13.658 -8.051 1.00 27.37 H new ATOM 0 HE ARG F 17 -1.975 12.400 -8.371 1.00 26.43 H new ATOM 0 HH11 ARG F 17 -2.699 13.696 -11.340 1.00 22.68 H new ATOM 0 HH12 ARG F 17 -1.447 13.254 -12.015 1.00 22.68 H new ATOM 0 HH21 ARG F 17 -0.082 11.720 -9.425 1.00 24.17 H new ATOM 0 HH22 ARG F 17 0.136 12.059 -10.859 1.00 24.17 H new ATOM 5241 N HIS F 18 -5.057 8.165 -8.779 1.00 20.23 N ANISOU 5241 N HIS F 18 2689 2351 2646 1204 10 -325 N ATOM 5242 CA HIS F 18 -4.658 6.929 -8.090 1.00 16.90 C ANISOU 5242 CA HIS F 18 2353 2124 1946 924 -48 -309 C ATOM 5243 C HIS F 18 -3.152 7.000 -8.055 1.00 16.01 C ANISOU 5243 C HIS F 18 2336 2024 1724 764 -58 -410 C ATOM 5244 O HIS F 18 -2.581 7.952 -8.584 1.00 15.31 O ANISOU 5244 O HIS F 18 2335 1839 1644 681 -39 -305 O ATOM 5245 CB HIS F 18 -5.093 5.705 -8.874 1.00 16.42 C ANISOU 5245 CB HIS F 18 2175 2124 1938 848 -1 -330 C ATOM 5246 CG HIS F 18 -4.405 5.575 -10.199 1.00 13.95 C ANISOU 5246 CG HIS F 18 2008 1901 1392 628 -215 -348 C ATOM 5247 ND1 HIS F 18 -3.235 4.864 -10.369 1.00 10.74 N ANISOU 5247 ND1 HIS F 18 1695 1307 1079 241 -203 -607 N ATOM 5248 CD2 HIS F 18 -4.691 6.122 -11.403 1.00 15.16 C ANISOU 5248 CD2 HIS F 18 1994 1893 1874 512 -138 -168 C ATOM 5249 CE1 HIS F 18 -2.858 4.945 -11.637 1.00 9.90 C ANISOU 5249 CE1 HIS F 18 1349 1145 1269 94 -594 -186 C ATOM 5250 NE2 HIS F 18 -3.715 5.717 -12.278 1.00 11.73 N ANISOU 5250 NE2 HIS F 18 1832 1271 1352 -153 -244 -415 N ATOM 0 H HIS F 18 -4.657 8.290 -9.530 1.00 20.23 H new ATOM 0 HA HIS F 18 -5.061 6.855 -7.211 1.00 16.90 H new ATOM 0 HB2 HIS F 18 -4.917 4.911 -8.346 1.00 16.42 H new ATOM 0 HB3 HIS F 18 -6.052 5.744 -9.017 1.00 16.42 H new ATOM 0 HD1 HIS F 18 -2.817 4.436 -9.751 1.00 10.74 H new ATOM 0 HD2 HIS F 18 -5.415 6.671 -11.601 1.00 15.16 H new ATOM 0 HE1 HIS F 18 -2.116 4.528 -12.011 1.00 9.90 H new ATOM 5251 N ARG F 19 -2.512 6.018 -7.420 1.00 14.58 N ANISOU 5251 N ARG F 19 2126 1841 1573 606 -159 -467 N ATOM 5252 CA ARG F 19 -1.049 5.916 -7.410 1.00 16.04 C ANISOU 5252 CA ARG F 19 2450 2043 1603 450 -86 -462 C ATOM 5253 C ARG F 19 -0.646 4.534 -7.884 1.00 13.70 C ANISOU 5253 C ARG F 19 2090 1836 1281 320 -143 -366 C ATOM 5254 O ARG F 19 -1.477 3.736 -8.303 1.00 14.33 O ANISOU 5254 O ARG F 19 2149 1966 1330 339 -213 -239 O ATOM 5255 CB ARG F 19 -0.484 6.126 -5.988 1.00 15.49 C ANISOU 5255 CB ARG F 19 2259 1996 1631 429 -218 -494 C ATOM 5256 CG ARG F 19 -1.057 7.288 -5.193 1.00 18.40 C ANISOU 5256 CG ARG F 19 2745 2381 1867 524 -52 -529 C ATOM 5257 CD ARG F 19 -0.534 7.314 -3.727 1.00 20.28 C ANISOU 5257 CD ARG F 19 3123 2574 2007 398 -65 -690 C ATOM 5258 NE ARG F 19 -0.356 8.692 -3.264 1.00 28.05 N ANISOU 5258 NE ARG F 19 4498 3761 2399 497 229 -1043 N ATOM 5259 CZ ARG F 19 -0.991 9.235 -2.231 1.00 28.69 C ANISOU 5259 CZ ARG F 19 4718 3732 2450 540 243 -1109 C ATOM 5260 NH1 ARG F 19 -1.838 8.511 -1.509 1.00 31.20 N ANISOU 5260 NH1 ARG F 19 4950 4361 2543 543 408 -991 N ATOM 5261 NH2 ARG F 19 -0.766 10.499 -1.906 1.00 31.16 N ANISOU 5261 NH2 ARG F 19 5068 4325 2445 408 418 -1293 N ATOM 0 H ARG F 19 -2.911 5.393 -6.984 1.00 14.58 H new ATOM 0 HA ARG F 19 -0.693 6.603 -7.995 1.00 16.04 H new ATOM 0 HB2 ARG F 19 -0.628 5.312 -5.481 1.00 15.49 H new ATOM 0 HB3 ARG F 19 0.475 6.250 -6.058 1.00 15.49 H new ATOM 0 HG2 ARG F 19 -0.827 8.122 -5.631 1.00 18.40 H new ATOM 0 HG3 ARG F 19 -2.025 7.228 -5.188 1.00 18.40 H new ATOM 0 HD2 ARG F 19 -1.160 6.852 -3.148 1.00 20.28 H new ATOM 0 HD3 ARG F 19 0.309 6.838 -3.671 1.00 20.28 H new ATOM 0 HE ARG F 19 0.201 9.187 -3.693 1.00 28.05 H new ATOM 0 HH11 ARG F 19 -1.978 7.686 -1.709 1.00 31.20 H new ATOM 0 HH12 ARG F 19 -2.247 8.867 -0.841 1.00 31.20 H new ATOM 0 HH21 ARG F 19 -0.209 10.968 -2.364 1.00 31.16 H new ATOM 0 HH22 ARG F 19 -1.177 10.851 -1.237 1.00 31.16 H new ATOM 5262 N LYS F 20 0.648 4.275 -7.828 1.00 12.51 N ANISOU 5262 N LYS F 20 1984 1801 970 173 -145 -241 N ATOM 5263 CA LYS F 20 1.175 2.931 -7.881 1.00 11.56 C ANISOU 5263 CA LYS F 20 1734 1768 892 24 -184 -255 C ATOM 5264 C LYS F 20 1.928 2.737 -6.582 1.00 11.77 C ANISOU 5264 C LYS F 20 1744 1870 857 37 -137 -144 C ATOM 5265 O LYS F 20 2.592 3.667 -6.102 1.00 11.61 O ANISOU 5265 O LYS F 20 1569 1815 1028 -225 -198 -40 O ATOM 5266 CB LYS F 20 2.195 2.775 -8.997 1.00 11.94 C ANISOU 5266 CB LYS F 20 1711 1921 903 -74 -149 -173 C ATOM 5267 CG LYS F 20 1.757 3.132 -10.373 1.00 11.39 C ANISOU 5267 CG LYS F 20 1983 1538 807 -97 -8 -73 C ATOM 5268 CD LYS F 20 2.975 2.898 -11.233 1.00 13.73 C ANISOU 5268 CD LYS F 20 2246 1675 1297 148 -139 -180 C ATOM 5269 CE LYS F 20 2.989 3.711 -12.471 1.00 10.49 C ANISOU 5269 CE LYS F 20 2063 789 1133 3 -153 168 C ATOM 5270 NZ LYS F 20 1.934 3.238 -13.420 1.00 10.77 N ANISOU 5270 NZ LYS F 20 1851 1111 1132 160 170 110 N ATOM 0 H LYS F 20 1.251 4.884 -7.757 1.00 12.51 H new ATOM 0 HA LYS F 20 0.452 2.301 -8.025 1.00 11.56 H new ATOM 0 HB2 LYS F 20 2.967 3.319 -8.777 1.00 11.94 H new ATOM 0 HB3 LYS F 20 2.492 1.852 -9.006 1.00 11.94 H new ATOM 0 HG2 LYS F 20 1.012 2.582 -10.660 1.00 11.39 H new ATOM 0 HG3 LYS F 20 1.463 4.055 -10.421 1.00 11.39 H new ATOM 0 HD2 LYS F 20 3.771 3.097 -10.715 1.00 13.73 H new ATOM 0 HD3 LYS F 20 3.019 1.959 -11.471 1.00 13.73 H new ATOM 0 HE2 LYS F 20 2.841 4.645 -12.253 1.00 10.49 H new ATOM 0 HE3 LYS F 20 3.861 3.653 -12.893 1.00 10.49 H new ATOM 0 HZ1 LYS F 20 2.072 3.600 -14.221 1.00 10.77 H new ATOM 0 HZ2 LYS F 20 1.969 2.351 -13.485 1.00 10.77 H new ATOM 0 HZ3 LYS F 20 1.133 3.481 -13.119 1.00 10.77 H new ATOM 5271 N VAL F 21 1.846 1.527 -6.047 1.00 11.60 N ANISOU 5271 N VAL F 21 1589 1811 1008 -25 -82 -95 N ATOM 5272 CA VAL F 21 2.518 1.147 -4.810 1.00 11.07 C ANISOU 5272 CA VAL F 21 1460 1945 802 90 -166 -17 C ATOM 5273 C VAL F 21 3.278 -0.185 -5.014 1.00 10.89 C ANISOU 5273 C VAL F 21 1337 1930 869 75 -121 105 C ATOM 5274 O VAL F 21 2.711 -1.179 -5.513 1.00 10.52 O ANISOU 5274 O VAL F 21 1055 2033 911 96 88 272 O ATOM 5275 CB VAL F 21 1.494 0.980 -3.649 1.00 13.05 C ANISOU 5275 CB VAL F 21 1830 2103 1026 287 -198 -77 C ATOM 5276 CG1 VAL F 21 2.207 0.583 -2.357 1.00 14.75 C ANISOU 5276 CG1 VAL F 21 2202 2394 1010 197 -169 -66 C ATOM 5277 CG2 VAL F 21 0.591 2.241 -3.483 1.00 15.08 C ANISOU 5277 CG2 VAL F 21 2251 2474 1005 238 -195 -122 C ATOM 0 H VAL F 21 1.389 0.889 -6.399 1.00 11.60 H new ATOM 0 HA VAL F 21 3.143 1.852 -4.576 1.00 11.07 H new ATOM 0 HB VAL F 21 0.891 0.255 -3.877 1.00 13.05 H new ATOM 0 HG11 VAL F 21 1.556 0.483 -1.645 1.00 14.75 H new ATOM 0 HG12 VAL F 21 2.672 -0.258 -2.489 1.00 14.75 H new ATOM 0 HG13 VAL F 21 2.846 1.271 -2.115 1.00 14.75 H new ATOM 0 HG21 VAL F 21 -0.032 2.100 -2.753 1.00 15.08 H new ATOM 0 HG22 VAL F 21 1.145 3.013 -3.290 1.00 15.08 H new ATOM 0 HG23 VAL F 21 0.097 2.396 -4.303 1.00 15.08 H new ATOM 5278 N LEU F 22 4.569 -0.226 -4.681 1.00 10.13 N ANISOU 5278 N LEU F 22 1249 1809 790 126 -169 263 N ATOM 5279 CA LEU F 22 5.214 -1.548 -4.753 1.00 11.08 C ANISOU 5279 CA LEU F 22 1304 1976 930 180 -209 398 C ATOM 5280 C LEU F 22 4.652 -2.438 -3.640 1.00 12.47 C ANISOU 5280 C LEU F 22 1367 2177 1194 107 -171 449 C ATOM 5281 O LEU F 22 4.552 -1.985 -2.495 1.00 12.94 O ANISOU 5281 O LEU F 22 1581 2257 1079 76 -245 477 O ATOM 5282 CB LEU F 22 6.727 -1.476 -4.720 1.00 10.40 C ANISOU 5282 CB LEU F 22 1242 1790 918 133 -237 281 C ATOM 5283 CG LEU F 22 7.545 -2.766 -4.850 1.00 10.86 C ANISOU 5283 CG LEU F 22 1191 1852 1084 111 -267 309 C ATOM 5284 CD1 LEU F 22 7.239 -3.433 -6.196 1.00 13.35 C ANISOU 5284 CD1 LEU F 22 1392 2180 1499 116 -394 284 C ATOM 5285 CD2 LEU F 22 9.023 -2.380 -4.797 1.00 12.08 C ANISOU 5285 CD2 LEU F 22 767 1933 1891 264 37 308 C ATOM 0 H LEU F 22 5.058 0.435 -4.431 1.00 10.13 H new ATOM 0 HA LEU F 22 5.005 -1.942 -5.614 1.00 11.08 H new ATOM 0 HB2 LEU F 22 7.006 -0.881 -5.434 1.00 10.40 H new ATOM 0 HB3 LEU F 22 6.980 -1.054 -3.884 1.00 10.40 H new ATOM 0 HG LEU F 22 7.325 -3.386 -4.137 1.00 10.86 H new ATOM 0 HD11 LEU F 22 7.757 -4.249 -6.278 1.00 13.35 H new ATOM 0 HD12 LEU F 22 6.294 -3.644 -6.245 1.00 13.35 H new ATOM 0 HD13 LEU F 22 7.473 -2.828 -6.918 1.00 13.35 H new ATOM 0 HD21 LEU F 22 9.569 -3.178 -4.877 1.00 12.08 H new ATOM 0 HD22 LEU F 22 9.226 -1.775 -5.528 1.00 12.08 H new ATOM 0 HD23 LEU F 22 9.213 -1.942 -3.953 1.00 12.08 H new ATOM 5286 N ARG F 23 4.308 -3.684 -3.992 1.00 13.90 N ANISOU 5286 N ARG F 23 1493 2362 1427 66 -242 520 N ATOM 5287 CA ARG F 23 3.719 -4.661 -3.071 1.00 16.55 C ANISOU 5287 CA ARG F 23 1827 2660 1801 0 -185 574 C ATOM 5288 C ARG F 23 4.533 -5.962 -3.128 1.00 18.59 C ANISOU 5288 C ARG F 23 2078 2808 2178 -29 -152 628 C ATOM 5289 O ARG F 23 3.995 -7.045 -3.393 1.00 20.28 O ANISOU 5289 O ARG F 23 2497 2939 2270 -100 52 602 O ATOM 5290 CB ARG F 23 2.242 -4.985 -3.416 1.00 15.86 C ANISOU 5290 CB ARG F 23 1656 2728 1642 -31 -170 490 C ATOM 5291 CG ARG F 23 1.322 -3.784 -3.577 1.00 15.68 C ANISOU 5291 CG ARG F 23 1817 2530 1611 -93 -149 470 C ATOM 5292 CD ARG F 23 -0.146 -4.208 -3.774 1.00 15.89 C ANISOU 5292 CD ARG F 23 1765 2705 1566 -43 -145 571 C ATOM 5293 NE ARG F 23 -0.709 -4.786 -2.562 1.00 11.69 N ANISOU 5293 NE ARG F 23 1462 2212 768 -575 -178 706 N ATOM 5294 CZ ARG F 23 -1.554 -4.176 -1.734 1.00 11.13 C ANISOU 5294 CZ ARG F 23 1069 2122 1037 -624 -157 726 C ATOM 5295 NH1 ARG F 23 -1.993 -2.955 -1.999 1.00 11.01 N ANISOU 5295 NH1 ARG F 23 960 2285 940 -619 -579 861 N ATOM 5296 NH2 ARG F 23 -1.983 -4.815 -0.638 1.00 12.85 N ANISOU 5296 NH2 ARG F 23 2065 2531 286 -225 -107 258 N ATOM 0 H ARG F 23 4.414 -3.988 -4.789 1.00 13.90 H new ATOM 0 HA ARG F 23 3.740 -4.271 -2.183 1.00 16.55 H new ATOM 0 HB2 ARG F 23 2.225 -5.497 -4.239 1.00 15.86 H new ATOM 0 HB3 ARG F 23 1.882 -5.556 -2.719 1.00 15.86 H new ATOM 0 HG2 ARG F 23 1.392 -3.216 -2.794 1.00 15.68 H new ATOM 0 HG3 ARG F 23 1.611 -3.255 -4.337 1.00 15.68 H new ATOM 0 HD2 ARG F 23 -0.672 -3.438 -4.040 1.00 15.89 H new ATOM 0 HD3 ARG F 23 -0.202 -4.853 -4.496 1.00 15.89 H new ATOM 0 HE ARG F 23 -0.476 -5.590 -2.364 1.00 11.69 H new ATOM 0 HH11 ARG F 23 -1.732 -2.549 -2.711 1.00 11.01 H new ATOM 0 HH12 ARG F 23 -2.539 -2.568 -1.459 1.00 11.01 H new ATOM 0 HH21 ARG F 23 -1.712 -5.614 -0.473 1.00 12.85 H new ATOM 0 HH22 ARG F 23 -2.529 -4.426 -0.099 1.00 12.85 H new TER 5297 ARG F 23 ATOM 5298 N LYS G 16 5.428 9.639 -42.958 1.00 27.21 N ANISOU 5298 N LYS G 16 3134 2732 4472 423 1593 -590 N ATOM 5299 CA LYS G 16 4.930 9.047 -41.684 1.00 26.25 C ANISOU 5299 CA LYS G 16 2998 2686 4289 393 1572 -645 C ATOM 5300 C LYS G 16 3.856 9.925 -41.002 1.00 25.37 C ANISOU 5300 C LYS G 16 2888 2599 4151 318 1514 -661 C ATOM 5301 O LYS G 16 4.123 11.055 -40.580 1.00 25.28 O ANISOU 5301 O LYS G 16 2911 2592 4102 227 1518 -758 O ATOM 5302 CB LYS G 16 6.120 8.770 -40.730 1.00 26.71 C ANISOU 5302 CB LYS G 16 3057 2669 4421 384 1582 -645 C ATOM 0 HA LYS G 16 4.495 8.207 -41.900 1.00 26.25 H new ATOM 5303 N ARG G 17 2.632 9.406 -40.898 1.00 23.36 N ANISOU 5303 N ARG G 17 2657 2404 3813 267 1316 -664 N ATOM 5304 CA ARG G 17 1.546 10.153 -40.235 1.00 20.46 C ANISOU 5304 CA ARG G 17 2324 2062 3388 229 1082 -632 C ATOM 5305 C ARG G 17 1.834 10.278 -38.750 1.00 19.32 C ANISOU 5305 C ARG G 17 2121 2010 3209 199 963 -592 C ATOM 5306 O ARG G 17 2.508 9.401 -38.181 1.00 21.66 O ANISOU 5306 O ARG G 17 2527 2326 3377 188 897 -691 O ATOM 5307 CB ARG G 17 0.223 9.410 -40.414 1.00 20.37 C ANISOU 5307 CB ARG G 17 2378 1993 3369 235 1082 -607 C ATOM 5308 CG ARG G 17 -0.205 9.275 -41.879 1.00 17.56 C ANISOU 5308 CG ARG G 17 2638 1386 2647 -20 822 -633 C ATOM 5309 CD ARG G 17 -1.500 8.488 -41.968 1.00 17.90 C ANISOU 5309 CD ARG G 17 2628 1787 2386 260 673 -65 C ATOM 5310 NE ARG G 17 -2.517 9.050 -41.090 1.00 17.10 N ANISOU 5310 NE ARG G 17 2935 1399 2163 142 558 -83 N ATOM 5311 CZ ARG G 17 -3.384 9.992 -41.452 1.00 15.90 C ANISOU 5311 CZ ARG G 17 2973 1065 2002 242 475 -4 C ATOM 5312 NH1 ARG G 17 -3.353 10.478 -42.697 1.00 15.58 N ANISOU 5312 NH1 ARG G 17 3393 825 1701 175 426 -239 N ATOM 5313 NH2 ARG G 17 -4.280 10.440 -40.570 1.00 14.37 N ANISOU 5313 NH2 ARG G 17 3236 917 1306 451 311 -85 N ATOM 0 H ARG G 17 2.406 8.633 -41.199 1.00 23.36 H new ATOM 0 HA ARG G 17 1.488 11.035 -40.634 1.00 20.46 H new ATOM 0 HB2 ARG G 17 0.301 8.525 -40.024 1.00 20.37 H new ATOM 0 HB3 ARG G 17 -0.471 9.876 -39.923 1.00 20.37 H new ATOM 0 HG2 ARG G 17 -0.324 10.154 -42.272 1.00 17.56 H new ATOM 0 HG3 ARG G 17 0.490 8.828 -42.387 1.00 17.56 H new ATOM 0 HD2 ARG G 17 -1.821 8.491 -42.883 1.00 17.90 H new ATOM 0 HD3 ARG G 17 -1.337 7.563 -41.728 1.00 17.90 H new ATOM 0 HE ARG G 17 -2.560 8.753 -40.284 1.00 17.10 H new ATOM 0 HH11 ARG G 17 -2.774 10.182 -43.260 1.00 15.58 H new ATOM 0 HH12 ARG G 17 -3.912 11.087 -42.935 1.00 15.58 H new ATOM 0 HH21 ARG G 17 -4.295 10.120 -39.772 1.00 14.37 H new ATOM 0 HH22 ARG G 17 -4.842 11.049 -40.800 1.00 14.37 H new ATOM 5314 N HIS G 18 1.391 11.378 -38.139 1.00 17.36 N ANISOU 5314 N HIS G 18 1751 1901 2945 29 802 -528 N ATOM 5315 CA HIS G 18 1.330 11.503 -36.674 1.00 14.86 C ANISOU 5315 CA HIS G 18 1281 1719 2646 -17 718 -531 C ATOM 5316 C HIS G 18 -0.140 11.374 -36.261 1.00 14.53 C ANISOU 5316 C HIS G 18 1247 1672 2603 -64 589 -432 C ATOM 5317 O HIS G 18 -0.984 11.326 -37.119 1.00 13.65 O ANISOU 5317 O HIS G 18 1047 1621 2519 -143 507 -542 O ATOM 5318 CB HIS G 18 1.896 12.848 -36.209 1.00 14.61 C ANISOU 5318 CB HIS G 18 1273 1626 2652 36 706 -527 C ATOM 5319 CG HIS G 18 1.080 14.036 -36.631 1.00 13.75 C ANISOU 5319 CG HIS G 18 1117 1614 2495 -252 627 -445 C ATOM 5320 ND1 HIS G 18 -0.055 14.436 -35.954 1.00 12.74 N ANISOU 5320 ND1 HIS G 18 991 1571 2279 -146 870 -317 N ATOM 5321 CD2 HIS G 18 1.258 14.929 -37.633 1.00 14.12 C ANISOU 5321 CD2 HIS G 18 1274 1717 2375 -465 612 -686 C ATOM 5322 CE1 HIS G 18 -0.558 15.509 -36.541 1.00 11.65 C ANISOU 5322 CE1 HIS G 18 999 843 2583 -420 761 -602 C ATOM 5323 NE2 HIS G 18 0.233 15.840 -37.551 1.00 12.48 N ANISOU 5323 NE2 HIS G 18 1161 1278 2302 -196 795 -618 N ATOM 0 H HIS G 18 1.116 12.076 -38.560 1.00 17.36 H new ATOM 0 HA HIS G 18 1.867 10.809 -36.261 1.00 14.86 H new ATOM 0 HB2 HIS G 18 1.964 12.842 -35.241 1.00 14.61 H new ATOM 0 HB3 HIS G 18 2.796 12.946 -36.556 1.00 14.61 H new ATOM 0 HD1 HIS G 18 -0.383 14.048 -35.260 1.00 12.74 H new ATOM 0 HD2 HIS G 18 1.945 14.926 -38.259 1.00 14.12 H new ATOM 0 HE1 HIS G 18 -1.334 15.955 -36.288 1.00 11.65 H new ATOM 5324 N ARG G 19 -0.423 11.358 -34.959 1.00 13.39 N ANISOU 5324 N ARG G 19 1044 1560 2485 7 582 -445 N ATOM 5325 CA ARG G 19 -1.790 11.231 -34.458 1.00 13.88 C ANISOU 5325 CA ARG G 19 1193 1681 2398 -167 449 -299 C ATOM 5326 C ARG G 19 -2.118 12.454 -33.585 1.00 13.07 C ANISOU 5326 C ARG G 19 972 1665 2329 -135 358 -289 C ATOM 5327 O ARG G 19 -1.367 13.408 -33.550 1.00 12.87 O ANISOU 5327 O ARG G 19 1005 1361 2524 -398 383 -200 O ATOM 5328 CB ARG G 19 -1.938 9.930 -33.674 1.00 15.23 C ANISOU 5328 CB ARG G 19 1406 1904 2475 -58 472 -335 C ATOM 0 H ARG G 19 0.173 11.421 -34.342 1.00 13.39 H new ATOM 0 HA ARG G 19 -2.416 11.201 -35.198 1.00 13.88 H new ATOM 5329 N LYS G 20 -3.276 12.477 -32.947 1.00 12.53 N ANISOU 5329 N LYS G 20 983 1764 2012 -330 322 -93 N ATOM 5330 CA LYS G 20 -3.471 13.372 -31.776 1.00 10.88 C ANISOU 5330 CA LYS G 20 814 1562 1758 -305 177 -176 C ATOM 5331 C LYS G 20 -4.096 12.412 -30.797 1.00 12.14 C ANISOU 5331 C LYS G 20 1057 1794 1763 -212 16 -87 C ATOM 5332 O LYS G 20 -4.887 11.581 -31.197 1.00 11.23 O ANISOU 5332 O LYS G 20 1006 1446 1813 -320 133 -284 O ATOM 5333 CB LYS G 20 -4.500 14.477 -31.989 1.00 11.29 C ANISOU 5333 CB LYS G 20 885 1672 1734 -468 46 -49 C ATOM 5334 CG LYS G 20 -4.527 15.182 -33.296 1.00 12.18 C ANISOU 5334 CG LYS G 20 1031 1737 1859 -411 332 -101 C ATOM 5335 CD LYS G 20 -5.504 16.287 -33.167 1.00 12.39 C ANISOU 5335 CD LYS G 20 1334 1772 1602 -219 433 -133 C ATOM 5336 CE LYS G 20 -6.032 16.714 -34.482 1.00 11.15 C ANISOU 5336 CE LYS G 20 1341 1519 1378 -213 446 -112 C ATOM 5337 NZ LYS G 20 -5.184 17.781 -34.986 1.00 8.57 N ANISOU 5337 NZ LYS G 20 1016 1216 1026 -133 379 -34 N ATOM 0 H LYS G 20 -3.959 11.999 -33.157 1.00 12.53 H new ATOM 0 HA LYS G 20 -2.643 13.816 -31.536 1.00 10.88 H new ATOM 0 HB2 LYS G 20 -5.379 14.093 -31.843 1.00 11.29 H new ATOM 0 HB3 LYS G 20 -4.364 15.144 -31.298 1.00 11.29 H new ATOM 0 HG2 LYS G 20 -3.648 15.525 -33.520 1.00 12.18 H new ATOM 0 HG3 LYS G 20 -4.785 14.576 -34.008 1.00 12.18 H new ATOM 0 HD2 LYS G 20 -6.239 16.004 -32.600 1.00 12.39 H new ATOM 0 HD3 LYS G 20 -5.082 17.042 -32.728 1.00 12.39 H new ATOM 0 HE2 LYS G 20 -6.041 15.968 -35.102 1.00 11.15 H new ATOM 0 HE3 LYS G 20 -6.948 17.022 -34.395 1.00 11.15 H new ATOM 0 HZ1 LYS G 20 -5.550 18.130 -35.718 1.00 8.57 H new ATOM 0 HZ2 LYS G 20 -5.102 18.414 -34.365 1.00 8.57 H new ATOM 0 HZ3 LYS G 20 -4.380 17.454 -35.183 1.00 8.57 H new ATOM 5338 N VAL G 21 -3.817 12.578 -29.513 1.00 12.38 N ANISOU 5338 N VAL G 21 1152 1858 1694 -106 -119 10 N ATOM 5339 CA VAL G 21 -4.437 11.719 -28.524 1.00 12.74 C ANISOU 5339 CA VAL G 21 1231 2006 1602 -119 -168 91 C ATOM 5340 C VAL G 21 -4.698 12.571 -27.302 1.00 12.14 C ANISOU 5340 C VAL G 21 1299 1812 1500 -96 -172 90 C ATOM 5341 O VAL G 21 -3.798 13.323 -26.862 1.00 12.67 O ANISOU 5341 O VAL G 21 1280 2120 1415 -117 -167 43 O ATOM 5342 CB VAL G 21 -3.565 10.508 -28.115 1.00 13.08 C ANISOU 5342 CB VAL G 21 1267 1962 1742 -104 -177 37 C ATOM 5343 CG1 VAL G 21 -4.314 9.633 -27.138 1.00 15.19 C ANISOU 5343 CG1 VAL G 21 1632 2321 1818 157 -95 245 C ATOM 5344 CG2 VAL G 21 -3.148 9.645 -29.316 1.00 14.24 C ANISOU 5344 CG2 VAL G 21 1486 2397 1529 -21 -258 13 C ATOM 0 H VAL G 21 -3.280 13.172 -29.199 1.00 12.38 H new ATOM 0 HA VAL G 21 -5.247 11.350 -28.910 1.00 12.74 H new ATOM 0 HB VAL G 21 -2.763 10.873 -27.709 1.00 13.08 H new ATOM 0 HG11 VAL G 21 -3.759 8.878 -26.888 1.00 15.19 H new ATOM 0 HG12 VAL G 21 -4.534 10.147 -26.346 1.00 15.19 H new ATOM 0 HG13 VAL G 21 -5.130 9.311 -27.551 1.00 15.19 H new ATOM 0 HG21 VAL G 21 -2.605 8.902 -29.008 1.00 14.24 H new ATOM 0 HG22 VAL G 21 -3.940 9.304 -29.760 1.00 14.24 H new ATOM 0 HG23 VAL G 21 -2.635 10.183 -29.939 1.00 14.24 H new ATOM 5345 N LEU G 22 -5.916 12.456 -26.771 1.00 10.22 N ANISOU 5345 N LEU G 22 1180 1548 1156 0 -248 250 N ATOM 5346 CA LEU G 22 -6.274 13.100 -25.506 1.00 11.04 C ANISOU 5346 CA LEU G 22 1368 1527 1298 -13 -86 371 C ATOM 5347 C LEU G 22 -5.913 12.207 -24.304 1.00 11.37 C ANISOU 5347 C LEU G 22 1506 1486 1327 9 -78 579 C ATOM 5348 O LEU G 22 -6.451 11.089 -24.161 1.00 11.18 O ANISOU 5348 O LEU G 22 1279 1556 1413 -213 -137 697 O ATOM 5349 CB LEU G 22 -7.762 13.432 -25.491 1.00 11.65 C ANISOU 5349 CB LEU G 22 1442 1576 1409 -64 -70 299 C ATOM 5350 CG LEU G 22 -8.256 14.251 -24.298 1.00 10.88 C ANISOU 5350 CG LEU G 22 1700 1215 1219 -310 163 -69 C ATOM 5351 CD1 LEU G 22 -7.502 15.639 -24.131 1.00 13.47 C ANISOU 5351 CD1 LEU G 22 2109 1446 1564 -303 143 148 C ATOM 5352 CD2 LEU G 22 -9.740 14.453 -24.451 1.00 13.75 C ANISOU 5352 CD2 LEU G 22 2241 1319 1665 -43 327 22 C ATOM 0 H LEU G 22 -6.554 12.006 -27.131 1.00 10.22 H new ATOM 0 HA LEU G 22 -5.765 13.922 -25.430 1.00 11.04 H new ATOM 0 HB2 LEU G 22 -7.975 13.917 -26.304 1.00 11.65 H new ATOM 0 HB3 LEU G 22 -8.261 12.600 -25.518 1.00 11.65 H new ATOM 0 HG LEU G 22 -8.060 13.757 -23.486 1.00 10.88 H new ATOM 0 HD11 LEU G 22 -7.858 16.110 -23.361 1.00 13.47 H new ATOM 0 HD12 LEU G 22 -6.554 15.479 -24.002 1.00 13.47 H new ATOM 0 HD13 LEU G 22 -7.633 16.177 -24.928 1.00 13.47 H new ATOM 0 HD21 LEU G 22 -10.075 14.972 -23.703 1.00 13.75 H new ATOM 0 HD22 LEU G 22 -9.919 14.927 -25.278 1.00 13.75 H new ATOM 0 HD23 LEU G 22 -10.184 13.591 -24.471 1.00 13.75 H new TER 5353 LEU G 22 ATOM 5354 N LYS H 16 -14.388 34.744 -55.352 1.00 24.14 N ANISOU 5354 N LYS H 16 2058 2485 4629 879 666 1093 N ATOM 5355 CA LYS H 16 -14.447 33.235 -55.382 1.00 24.02 C ANISOU 5355 CA LYS H 16 1959 2613 4553 953 596 1055 C ATOM 5356 C LYS H 16 -13.192 32.649 -56.008 1.00 22.44 C ANISOU 5356 C LYS H 16 1965 2437 4125 794 574 933 C ATOM 5357 O LYS H 16 -13.014 32.604 -57.240 1.00 22.90 O ANISOU 5357 O LYS H 16 1984 2408 4310 776 491 897 O ATOM 5358 CB LYS H 16 -15.722 32.751 -56.090 1.00 25.70 C ANISOU 5358 CB LYS H 16 2150 2861 4754 751 731 1102 C ATOM 5359 CG LYS H 16 -16.997 33.218 -55.415 1.00 25.89 C ANISOU 5359 CG LYS H 16 1820 2687 5329 1342 806 1406 C ATOM 5360 CD LYS H 16 -17.498 32.180 -54.409 1.00 31.09 C ANISOU 5360 CD LYS H 16 2054 3827 5930 1315 1176 1664 C ATOM 5361 CE LYS H 16 -18.445 32.763 -53.364 1.00 31.64 C ANISOU 5361 CE LYS H 16 1789 3956 6278 1575 1288 2101 C ATOM 5362 NZ LYS H 16 -19.061 31.667 -52.534 1.00 35.13 N ANISOU 5362 NZ LYS H 16 2513 4202 6633 1335 1343 2047 N ATOM 0 HA LYS H 16 -14.485 32.915 -54.467 1.00 24.02 H new ATOM 0 HB2 LYS H 16 -15.715 33.067 -57.007 1.00 25.70 H new ATOM 0 HB3 LYS H 16 -15.718 31.782 -56.124 1.00 25.70 H new ATOM 0 HG2 LYS H 16 -16.837 34.061 -54.962 1.00 25.89 H new ATOM 0 HG3 LYS H 16 -17.680 33.381 -56.084 1.00 25.89 H new ATOM 0 HD2 LYS H 16 -17.952 31.468 -54.887 1.00 31.09 H new ATOM 0 HD3 LYS H 16 -16.737 31.780 -53.960 1.00 31.09 H new ATOM 0 HE2 LYS H 16 -17.962 33.377 -52.790 1.00 31.64 H new ATOM 0 HE3 LYS H 16 -19.143 33.274 -53.803 1.00 31.64 H new ATOM 0 HZ1 LYS H 16 -19.609 32.024 -51.931 1.00 35.13 H new ATOM 0 HZ2 LYS H 16 -19.519 31.116 -53.062 1.00 35.13 H new ATOM 0 HZ3 LYS H 16 -18.419 31.212 -52.118 1.00 35.13 H new ATOM 5363 N ARG H 17 -12.318 32.188 -55.127 1.00 19.69 N ANISOU 5363 N ARG H 17 1723 2183 3576 885 491 762 N ATOM 5364 CA ARG H 17 -10.966 31.810 -55.527 1.00 16.55 C ANISOU 5364 CA ARG H 17 1628 1806 2854 733 374 516 C ATOM 5365 C ARG H 17 -10.622 30.486 -54.859 1.00 14.91 C ANISOU 5365 C ARG H 17 1466 1727 2471 605 374 580 C ATOM 5366 O ARG H 17 -11.189 30.118 -53.811 1.00 17.27 O ANISOU 5366 O ARG H 17 1812 1901 2847 626 483 600 O ATOM 5367 CB ARG H 17 -9.953 32.883 -55.106 1.00 15.99 C ANISOU 5367 CB ARG H 17 1653 1605 2819 788 432 543 C ATOM 5368 CG ARG H 17 -10.110 34.263 -55.752 1.00 15.45 C ANISOU 5368 CG ARG H 17 1926 1653 2292 616 327 328 C ATOM 5369 CD ARG H 17 -9.082 35.235 -55.258 1.00 16.00 C ANISOU 5369 CD ARG H 17 2064 1534 2483 631 193 333 C ATOM 5370 NE ARG H 17 -7.706 34.796 -55.405 1.00 14.45 N ANISOU 5370 NE ARG H 17 2461 1218 1811 369 -265 -273 N ATOM 5371 CZ ARG H 17 -6.938 34.967 -56.485 1.00 12.21 C ANISOU 5371 CZ ARG H 17 2363 1105 1171 204 -451 -288 C ATOM 5372 NH1 ARG H 17 -7.405 35.581 -57.573 1.00 11.67 N ANISOU 5372 NH1 ARG H 17 2402 774 1259 513 -947 -531 N ATOM 5373 NH2 ARG H 17 -5.691 34.487 -56.487 1.00 11.07 N ANISOU 5373 NH2 ARG H 17 2173 890 1144 32 -185 -625 N ATOM 0 H ARG H 17 -12.485 32.085 -54.290 1.00 19.69 H new ATOM 0 HA ARG H 17 -10.927 31.723 -56.492 1.00 16.55 H new ATOM 0 HB2 ARG H 17 -10.007 32.991 -54.144 1.00 15.99 H new ATOM 0 HB3 ARG H 17 -9.062 32.554 -55.305 1.00 15.99 H new ATOM 0 HG2 ARG H 17 -10.037 34.178 -56.716 1.00 15.45 H new ATOM 0 HG3 ARG H 17 -10.997 34.608 -55.564 1.00 15.45 H new ATOM 0 HD2 ARG H 17 -9.193 36.073 -55.734 1.00 16.00 H new ATOM 0 HD3 ARG H 17 -9.252 35.417 -54.320 1.00 16.00 H new ATOM 0 HE ARG H 17 -7.353 34.388 -54.735 1.00 14.45 H new ATOM 0 HH11 ARG H 17 -8.213 35.875 -57.587 1.00 11.67 H new ATOM 0 HH12 ARG H 17 -6.898 35.683 -58.260 1.00 11.67 H new ATOM 0 HH21 ARG H 17 -5.389 34.072 -55.797 1.00 11.07 H new ATOM 0 HH22 ARG H 17 -5.191 34.593 -57.178 1.00 11.07 H new ATOM 5374 N HIS H 18 -9.715 29.748 -55.465 1.00 11.40 N ANISOU 5374 N HIS H 18 1168 1310 1854 369 133 338 N ATOM 5375 CA HIS H 18 -9.098 28.624 -54.774 1.00 9.42 C ANISOU 5375 CA HIS H 18 745 1217 1616 172 0 296 C ATOM 5376 C HIS H 18 -7.620 28.933 -54.653 1.00 9.60 C ANISOU 5376 C HIS H 18 879 1278 1491 51 -69 222 C ATOM 5377 O HIS H 18 -7.169 29.943 -55.172 1.00 9.08 O ANISOU 5377 O HIS H 18 864 880 1705 35 -348 132 O ATOM 5378 CB HIS H 18 -9.294 27.330 -55.557 1.00 7.92 C ANISOU 5378 CB HIS H 18 702 1037 1269 28 -75 192 C ATOM 5379 CG HIS H 18 -8.690 27.378 -56.930 1.00 8.19 C ANISOU 5379 CG HIS H 18 850 795 1467 -276 -6 85 C ATOM 5380 ND1 HIS H 18 -7.374 27.039 -57.162 1.00 6.30 N ANISOU 5380 ND1 HIS H 18 719 431 1242 -225 51 62 N ATOM 5381 CD2 HIS H 18 -9.193 27.778 -58.123 1.00 9.02 C ANISOU 5381 CD2 HIS H 18 724 965 1738 -103 12 -334 C ATOM 5382 CE1 HIS H 18 -7.091 27.209 -58.442 1.00 7.07 C ANISOU 5382 CE1 HIS H 18 902 589 1196 -161 15 -175 C ATOM 5383 NE2 HIS H 18 -8.175 27.660 -59.050 1.00 9.98 N ANISOU 5383 NE2 HIS H 18 1085 1144 1563 -219 -110 -163 N ATOM 0 H HIS H 18 -9.440 29.875 -56.270 1.00 11.40 H new ATOM 0 HA HIS H 18 -9.505 28.502 -53.902 1.00 9.42 H new ATOM 0 HB2 HIS H 18 -8.900 26.595 -55.061 1.00 7.92 H new ATOM 0 HB3 HIS H 18 -10.243 27.144 -55.633 1.00 7.92 H new ATOM 0 HD1 HIS H 18 -6.822 26.760 -56.565 1.00 6.30 H new ATOM 0 HD2 HIS H 18 -10.059 28.075 -58.287 1.00 9.02 H new ATOM 0 HE1 HIS H 18 -6.270 27.040 -58.846 1.00 7.07 H new ATOM 5384 N ARG H 19 -6.894 28.019 -54.008 1.00 10.37 N ANISOU 5384 N ARG H 19 926 1307 1707 111 -89 37 N ATOM 5385 CA ARG H 19 -5.427 28.080 -53.939 1.00 11.83 C ANISOU 5385 CA ARG H 19 1420 1541 1535 160 -14 -54 C ATOM 5386 C ARG H 19 -4.799 26.872 -54.709 1.00 11.40 C ANISOU 5386 C ARG H 19 1389 1298 1646 9 -135 0 C ATOM 5387 O ARG H 19 -5.484 26.048 -55.346 1.00 12.48 O ANISOU 5387 O ARG H 19 1511 1311 1918 47 -132 -99 O ATOM 5388 CB ARG H 19 -4.972 28.071 -52.461 1.00 14.30 C ANISOU 5388 CB ARG H 19 1629 1864 1942 -11 -59 -127 C ATOM 5389 CG ARG H 19 -4.513 29.414 -51.934 1.00 15.53 C ANISOU 5389 CG ARG H 19 2612 1966 1321 416 54 -376 C ATOM 5390 CD ARG H 19 -4.384 29.496 -50.407 1.00 14.78 C ANISOU 5390 CD ARG H 19 2103 1935 1579 432 190 -301 C ATOM 5391 NE ARG H 19 -4.652 30.881 -50.039 1.00 18.55 N ANISOU 5391 NE ARG H 19 3272 2572 1204 255 577 -698 N ATOM 5392 CZ ARG H 19 -5.242 31.268 -48.915 1.00 22.71 C ANISOU 5392 CZ ARG H 19 3804 3084 1739 735 587 -567 C ATOM 5393 NH1 ARG H 19 -5.657 30.369 -48.030 1.00 21.88 N ANISOU 5393 NH1 ARG H 19 3413 3495 1407 411 735 -400 N ATOM 5394 NH2 ARG H 19 -5.424 32.565 -48.691 1.00 24.50 N ANISOU 5394 NH2 ARG H 19 4068 3149 2090 698 445 -688 N ATOM 0 H ARG H 19 -7.236 27.345 -53.597 1.00 10.37 H new ATOM 0 HA ARG H 19 -5.124 28.901 -54.356 1.00 11.83 H new ATOM 0 HB2 ARG H 19 -5.706 27.755 -51.911 1.00 14.30 H new ATOM 0 HB3 ARG H 19 -4.248 27.433 -52.362 1.00 14.30 H new ATOM 0 HG2 ARG H 19 -3.654 29.626 -52.330 1.00 15.53 H new ATOM 0 HG3 ARG H 19 -5.138 30.094 -52.230 1.00 15.53 H new ATOM 0 HD2 ARG H 19 -5.013 28.897 -49.975 1.00 14.78 H new ATOM 0 HD3 ARG H 19 -3.496 29.229 -50.121 1.00 14.78 H new ATOM 0 HE ARG H 19 -4.409 31.493 -50.592 1.00 18.55 H new ATOM 0 HH11 ARG H 19 -5.544 29.530 -48.184 1.00 21.88 H new ATOM 0 HH12 ARG H 19 -6.039 30.625 -47.303 1.00 21.88 H new ATOM 0 HH21 ARG H 19 -5.161 33.143 -49.271 1.00 24.50 H new ATOM 0 HH22 ARG H 19 -5.805 32.827 -47.966 1.00 24.50 H new ATOM 5395 N LYS H 20 -3.488 26.822 -54.722 1.00 9.05 N ANISOU 5395 N LYS H 20 1085 1088 1267 72 -244 -78 N ATOM 5396 CA LYS H 20 -2.807 25.562 -54.819 1.00 10.52 C ANISOU 5396 CA LYS H 20 1168 1481 1349 -52 -278 6 C ATOM 5397 C LYS H 20 -1.975 25.491 -53.590 1.00 11.34 C ANISOU 5397 C LYS H 20 1327 1674 1308 -17 -294 80 C ATOM 5398 O LYS H 20 -1.438 26.537 -53.113 1.00 10.78 O ANISOU 5398 O LYS H 20 1131 1772 1193 -8 -203 -67 O ATOM 5399 CB LYS H 20 -1.887 25.509 -56.011 1.00 10.62 C ANISOU 5399 CB LYS H 20 1330 1432 1272 -92 -336 -158 C ATOM 5400 CG LYS H 20 -2.615 25.456 -57.313 1.00 12.76 C ANISOU 5400 CG LYS H 20 1411 2116 1322 82 -390 -137 C ATOM 5401 CD LYS H 20 -1.591 25.184 -58.365 1.00 15.36 C ANISOU 5401 CD LYS H 20 1725 2193 1920 -19 -201 -268 C ATOM 5402 CE LYS H 20 -1.339 26.429 -59.190 1.00 8.00 C ANISOU 5402 CE LYS H 20 1322 698 1019 73 -198 -266 C ATOM 5403 NZ LYS H 20 -2.281 26.265 -60.365 1.00 11.18 N ANISOU 5403 NZ LYS H 20 1733 1178 1335 -281 -429 -319 N ATOM 0 H LYS H 20 -2.974 27.510 -54.675 1.00 9.05 H new ATOM 0 HA LYS H 20 -3.443 24.836 -54.914 1.00 10.52 H new ATOM 0 HB2 LYS H 20 -1.309 26.288 -56.001 1.00 10.62 H new ATOM 0 HB3 LYS H 20 -1.314 24.730 -55.936 1.00 10.62 H new ATOM 0 HG2 LYS H 20 -3.291 24.760 -57.302 1.00 12.76 H new ATOM 0 HG3 LYS H 20 -3.073 26.293 -57.486 1.00 12.76 H new ATOM 0 HD2 LYS H 20 -0.764 24.890 -57.952 1.00 15.36 H new ATOM 0 HD3 LYS H 20 -1.893 24.463 -58.940 1.00 15.36 H new ATOM 0 HE2 LYS H 20 -1.531 27.236 -58.688 1.00 8.00 H new ATOM 0 HE3 LYS H 20 -0.414 26.487 -59.478 1.00 8.00 H new ATOM 0 HZ1 LYS H 20 -1.986 26.747 -61.052 1.00 11.18 H new ATOM 0 HZ2 LYS H 20 -2.318 25.407 -60.599 1.00 11.18 H new ATOM 0 HZ3 LYS H 20 -3.094 26.544 -60.135 1.00 11.18 H new ATOM 5404 N VAL H 21 -1.806 24.250 -53.123 1.00 11.44 N ANISOU 5404 N VAL H 21 1260 1766 1319 106 -272 188 N ATOM 5405 CA VAL H 21 -0.994 23.987 -51.927 1.00 12.94 C ANISOU 5405 CA VAL H 21 1373 2107 1435 95 -282 356 C ATOM 5406 C VAL H 21 -0.092 22.808 -52.214 1.00 12.69 C ANISOU 5406 C VAL H 21 1248 2078 1495 193 -335 397 C ATOM 5407 O VAL H 21 -0.556 21.772 -52.712 1.00 13.18 O ANISOU 5407 O VAL H 21 1402 2027 1580 220 -235 380 O ATOM 5408 CB VAL H 21 -1.867 23.600 -50.720 1.00 13.75 C ANISOU 5408 CB VAL H 21 1521 2227 1476 245 -203 277 C ATOM 5409 CG1 VAL H 21 -1.123 23.920 -49.440 1.00 16.24 C ANISOU 5409 CG1 VAL H 21 1581 2785 1804 -43 -378 395 C ATOM 5410 CG2 VAL H 21 -3.264 24.270 -50.759 1.00 16.33 C ANISOU 5410 CG2 VAL H 21 1701 2834 1671 -203 -247 220 C ATOM 0 H VAL H 21 -2.151 23.549 -53.482 1.00 11.44 H new ATOM 0 HA VAL H 21 -0.498 24.794 -51.719 1.00 12.94 H new ATOM 0 HB VAL H 21 -2.034 22.645 -50.758 1.00 13.75 H new ATOM 0 HG11 VAL H 21 -1.671 23.677 -48.677 1.00 16.24 H new ATOM 0 HG12 VAL H 21 -0.293 23.419 -49.414 1.00 16.24 H new ATOM 0 HG13 VAL H 21 -0.928 24.870 -49.408 1.00 16.24 H new ATOM 0 HG21 VAL H 21 -3.776 23.997 -49.981 1.00 16.33 H new ATOM 0 HG22 VAL H 21 -3.161 25.234 -50.756 1.00 16.33 H new ATOM 0 HG23 VAL H 21 -3.731 23.998 -51.564 1.00 16.33 H new ATOM 5411 N LEU H 22 1.205 22.954 -51.943 1.00 13.34 N ANISOU 5411 N LEU H 22 1286 2076 1705 218 -428 479 N ATOM 5412 CA LEU H 22 2.066 21.755 -51.989 1.00 13.50 C ANISOU 5412 CA LEU H 22 986 2168 1976 300 -502 608 C ATOM 5413 C LEU H 22 1.672 20.708 -50.906 1.00 14.90 C ANISOU 5413 C LEU H 22 1238 2293 2132 383 -638 721 C ATOM 5414 O LEU H 22 1.619 21.028 -49.700 1.00 16.05 O ANISOU 5414 O LEU H 22 1431 2263 2404 501 -500 605 O ATOM 5415 CB LEU H 22 3.549 22.122 -51.944 1.00 13.43 C ANISOU 5415 CB LEU H 22 1181 2118 1804 141 -614 538 C ATOM 5416 CG LEU H 22 4.493 20.948 -52.187 1.00 11.36 C ANISOU 5416 CG LEU H 22 621 2076 1618 207 -581 546 C ATOM 5417 CD1 LEU H 22 4.320 20.327 -53.563 1.00 12.88 C ANISOU 5417 CD1 LEU H 22 581 2438 1874 -307 -676 -22 C ATOM 5418 CD2 LEU H 22 5.984 21.373 -52.006 1.00 12.59 C ANISOU 5418 CD2 LEU H 22 758 1967 2059 0 -592 541 C ATOM 0 H LEU H 22 1.596 23.693 -51.740 1.00 13.34 H new ATOM 0 HA LEU H 22 1.914 21.325 -52.845 1.00 13.50 H new ATOM 0 HB2 LEU H 22 3.723 22.806 -52.609 1.00 13.43 H new ATOM 0 HB3 LEU H 22 3.749 22.511 -51.078 1.00 13.43 H new ATOM 0 HG LEU H 22 4.258 20.281 -51.523 1.00 11.36 H new ATOM 0 HD11 LEU H 22 4.941 19.589 -53.665 1.00 12.88 H new ATOM 0 HD12 LEU H 22 3.412 20.001 -53.659 1.00 12.88 H new ATOM 0 HD13 LEU H 22 4.497 20.995 -54.244 1.00 12.88 H new ATOM 0 HD21 LEU H 22 6.560 20.609 -52.166 1.00 12.59 H new ATOM 0 HD22 LEU H 22 6.199 22.077 -52.637 1.00 12.59 H new ATOM 0 HD23 LEU H 22 6.121 21.697 -51.102 1.00 12.59 H new ATOM 5419 N ARG H 23 1.366 19.476 -51.345 1.00 16.35 N ANISOU 5419 N ARG H 23 1345 2478 2390 414 -713 876 N ATOM 5420 CA ARG H 23 1.070 18.343 -50.448 1.00 18.82 C ANISOU 5420 CA ARG H 23 1557 2686 2907 272 -577 1004 C ATOM 5421 C ARG H 23 2.118 17.227 -50.583 1.00 20.72 C ANISOU 5421 C ARG H 23 1899 2808 3166 335 -527 1012 C ATOM 5422 O ARG H 23 3.070 17.271 -51.403 1.00 22.19 O ANISOU 5422 O ARG H 23 2016 2928 3487 370 -467 923 O ATOM 5423 CB ARG H 23 -0.341 17.754 -50.669 1.00 18.92 C ANISOU 5423 CB ARG H 23 1604 2818 2766 312 -565 1020 C ATOM 5424 CG ARG H 23 -1.464 18.776 -50.707 1.00 17.62 C ANISOU 5424 CG ARG H 23 1295 2682 2716 199 -488 1258 C ATOM 5425 CD ARG H 23 -2.823 18.065 -50.898 1.00 18.17 C ANISOU 5425 CD ARG H 23 1535 2671 2697 62 -492 1192 C ATOM 5426 NE ARG H 23 -3.365 17.488 -49.663 1.00 22.75 N ANISOU 5426 NE ARG H 23 2200 2969 3475 36 -326 1313 N ATOM 5427 CZ ARG H 23 -4.341 18.030 -48.926 1.00 19.94 C ANISOU 5427 CZ ARG H 23 1984 2440 3152 252 -161 1530 C ATOM 5428 NH1 ARG H 23 -4.918 19.171 -49.267 1.00 17.79 N ANISOU 5428 NH1 ARG H 23 2008 2253 2500 87 -759 1916 N ATOM 5429 NH2 ARG H 23 -4.753 17.419 -47.829 1.00 21.90 N ANISOU 5429 NH2 ARG H 23 2918 2389 3014 659 -365 1756 N ATOM 0 H ARG H 23 1.324 19.273 -52.180 1.00 16.35 H new ATOM 0 HA ARG H 23 1.103 18.706 -49.549 1.00 18.82 H new ATOM 0 HB2 ARG H 23 -0.343 17.260 -51.504 1.00 18.92 H new ATOM 0 HB3 ARG H 23 -0.525 17.117 -49.961 1.00 18.92 H new ATOM 0 HG2 ARG H 23 -1.472 19.289 -49.884 1.00 17.62 H new ATOM 0 HG3 ARG H 23 -1.315 19.404 -51.431 1.00 17.62 H new ATOM 0 HD2 ARG H 23 -3.463 18.699 -51.257 1.00 18.17 H new ATOM 0 HD3 ARG H 23 -2.721 17.361 -51.557 1.00 18.17 H new ATOM 0 HE ARG H 23 -3.029 16.744 -49.392 1.00 22.75 H new ATOM 0 HH11 ARG H 23 -4.667 19.584 -49.979 1.00 17.79 H new ATOM 0 HH12 ARG H 23 -5.544 19.500 -48.777 1.00 17.79 H new ATOM 0 HH21 ARG H 23 -4.394 16.675 -47.591 1.00 21.90 H new ATOM 0 HH22 ARG H 23 -5.380 17.766 -47.354 1.00 21.90 H new TER 5430 ARG H 23 HETATM 5431 N SAH A 801 -2.106 4.534 -20.748 1.00 8.66 N HETATM 5432 CA SAH A 801 -1.130 5.520 -20.179 1.00 9.78 C HETATM 5433 CB SAH A 801 0.224 4.847 -19.818 1.00 9.26 C HETATM 5434 CG SAH A 801 0.223 4.396 -18.345 1.00 7.84 C HETATM 5435 SD SAH A 801 0.006 5.760 -17.153 1.00 9.49 S HETATM 5436 C SAH A 801 -0.878 6.640 -21.213 1.00 10.54 C HETATM 5437 O SAH A 801 -0.105 7.584 -20.978 1.00 10.00 O HETATM 5438 OXT SAH A 801 -1.479 6.553 -22.305 1.00 11.18 O HETATM 5439 C5' SAH A 801 -1.348 5.169 -16.101 1.00 10.53 C HETATM 5440 C4' SAH A 801 -2.743 5.421 -16.771 1.00 9.34 C HETATM 5441 O4' SAH A 801 -2.960 4.526 -17.866 1.00 6.08 O HETATM 5442 C3' SAH A 801 -3.947 5.289 -15.844 1.00 9.80 C HETATM 5443 O3' SAH A 801 -4.072 6.541 -15.085 1.00 11.04 O HETATM 5444 C2' SAH A 801 -5.084 5.117 -16.839 1.00 10.12 C HETATM 5445 O2' SAH A 801 -5.404 6.382 -17.535 1.00 9.87 O HETATM 5446 C1' SAH A 801 -4.387 4.186 -17.825 1.00 7.31 C HETATM 5447 N9 SAH A 801 -4.471 2.743 -17.524 1.00 6.34 N HETATM 5448 C8 SAH A 801 -3.519 1.913 -17.082 1.00 7.33 C HETATM 5449 N7 SAH A 801 -4.014 0.666 -17.009 1.00 7.17 N HETATM 5450 C5 SAH A 801 -5.301 0.713 -17.393 1.00 5.47 C HETATM 5451 C6 SAH A 801 -6.302 -0.245 -17.467 1.00 6.41 C HETATM 5452 N6 SAH A 801 -6.042 -1.538 -17.175 1.00 7.14 N HETATM 5453 N1 SAH A 801 -7.525 0.156 -17.898 1.00 8.91 N HETATM 5454 C2 SAH A 801 -7.787 1.445 -18.218 1.00 8.06 C HETATM 5455 N3 SAH A 801 -6.849 2.394 -18.142 1.00 5.70 N HETATM 5456 C4 SAH A 801 -5.595 2.044 -17.718 1.00 7.40 C HETATM 0 HO3' SAH A 801 -3.981 6.382 -14.265 1.00 11.04 H new HETATM 0 HO2' SAH A 801 -5.191 7.032 -17.047 1.00 9.87 H new HETATM 0 HN62 SAH A 801 -6.669 -2.124 -17.224 1.00 7.14 H new HETATM 0 HN61 SAH A 801 -5.249 -1.775 -16.940 1.00 7.14 H new HETATM 0 H5'2 SAH A 801 -1.236 4.221 -15.929 1.00 10.53 H new HETATM 0 H5'1 SAH A 801 -1.313 5.619 -15.242 1.00 10.53 H new HETATM 0 HN2 SAH A 801 -2.891 4.794 -20.985 1.00 8.66 H new HETATM 0 HN1 SAH A 801 -1.881 3.709 -20.838 1.00 8.66 H new HETATM 0 HG2 SAH A 801 -0.488 3.749 -18.215 1.00 7.84 H new HETATM 0 HG1 SAH A 801 1.059 3.942 -18.155 1.00 7.84 H new HETATM 0 HB2 SAH A 801 0.377 4.083 -20.396 1.00 9.26 H new HETATM 0 HB1 SAH A 801 0.952 5.469 -19.972 1.00 9.26 H new HETATM 0 HA SAH A 801 -1.512 5.884 -19.365 1.00 9.78 H new HETATM 0 H8 SAH A 801 -2.613 2.171 -16.850 1.00 7.33 H new HETATM 0 H4' SAH A 801 -2.689 6.346 -17.057 1.00 9.34 H new HETATM 0 H3' SAH A 801 -3.909 4.570 -15.194 1.00 9.80 H new HETATM 0 H2' SAH A 801 -5.919 4.815 -16.448 1.00 10.12 H new HETATM 0 H2 SAH A 801 -8.680 1.686 -18.510 1.00 8.06 H new HETATM 0 H1' SAH A 801 -4.854 4.324 -18.664 1.00 7.31 H new HETATM 5457 N SAH B 801 0.445 1.208 6.108 1.00 3.35 N HETATM 5458 CA SAH B 801 -0.662 0.261 5.759 1.00 5.07 C HETATM 5459 CB SAH B 801 -1.777 0.234 6.836 1.00 5.10 C HETATM 5460 CG SAH B 801 -1.320 -0.711 7.958 1.00 7.65 C HETATM 5461 SD SAH B 801 -1.514 -2.468 7.487 1.00 6.25 S HETATM 5462 C SAH B 801 -1.189 0.539 4.359 1.00 6.57 C HETATM 5463 O SAH B 801 -1.985 -0.268 3.842 1.00 7.40 O HETATM 5464 OXT SAH B 801 -0.767 1.525 3.767 1.00 7.06 O HETATM 5465 C5' SAH B 801 0.050 -3.213 8.102 1.00 8.49 C HETATM 5466 C4' SAH B 801 1.267 -2.820 7.241 1.00 5.98 C HETATM 5467 O4' SAH B 801 1.581 -1.388 7.331 1.00 3.78 O HETATM 5468 C3' SAH B 801 2.568 -3.529 7.591 1.00 4.73 C HETATM 5469 O3' SAH B 801 2.539 -4.856 6.963 1.00 7.03 O HETATM 5470 C2' SAH B 801 3.606 -2.589 7.022 1.00 5.34 C HETATM 5471 O2' SAH B 801 3.667 -2.677 5.537 1.00 7.57 O HETATM 5472 C1' SAH B 801 2.985 -1.265 7.392 1.00 3.48 C HETATM 5473 N9 SAH B 801 3.408 -0.787 8.728 1.00 4.99 N HETATM 5474 C8 SAH B 801 2.677 -0.665 9.848 1.00 4.71 C HETATM 5475 N7 SAH B 801 3.437 -0.184 10.819 1.00 4.66 N HETATM 5476 C5 SAH B 801 4.633 0.065 10.289 1.00 4.82 C HETATM 5477 C6 SAH B 801 5.783 0.595 10.824 1.00 2.67 C HETATM 5478 N6 SAH B 801 5.799 0.991 12.105 1.00 5.77 N HETATM 5479 N1 SAH B 801 6.880 0.723 10.015 1.00 5.54 N HETATM 5480 C2 SAH B 801 6.832 0.317 8.736 1.00 5.07 C HETATM 5481 N3 SAH B 801 5.736 -0.199 8.228 1.00 7.71 N HETATM 5482 C4 SAH B 801 4.630 -0.311 8.974 1.00 3.96 C HETATM 0 HO3' SAH B 801 2.476 -5.446 7.557 1.00 7.03 H new HETATM 0 HO2' SAH B 801 3.119 -2.136 5.201 1.00 7.57 H new HETATM 0 HN62 SAH B 801 6.516 1.323 12.443 1.00 5.77 H new HETATM 0 HN61 SAH B 801 5.092 0.913 12.588 1.00 5.77 H new HETATM 0 H5'2 SAH B 801 0.201 -2.932 9.018 1.00 8.49 H new HETATM 0 H5'1 SAH B 801 -0.037 -4.179 8.112 1.00 8.49 H new HETATM 0 HN2 SAH B 801 1.115 1.300 5.577 1.00 3.35 H new HETATM 0 HN1 SAH B 801 0.410 1.660 6.839 1.00 3.35 H new HETATM 0 HG2 SAH B 801 -0.390 -0.534 8.171 1.00 7.65 H new HETATM 0 HG1 SAH B 801 -1.834 -0.533 8.761 1.00 7.65 H new HETATM 0 HB2 SAH B 801 -1.935 1.125 7.185 1.00 5.10 H new HETATM 0 HB1 SAH B 801 -2.613 -0.073 6.452 1.00 5.10 H new HETATM 0 HA SAH B 801 -0.294 -0.637 5.751 1.00 5.07 H new HETATM 0 H8 SAH B 801 1.738 -0.894 9.932 1.00 4.71 H new HETATM 0 H4' SAH B 801 0.976 -3.085 6.355 1.00 5.98 H new HETATM 0 H3' SAH B 801 2.739 -3.696 8.531 1.00 4.73 H new HETATM 0 H2' SAH B 801 4.506 -2.756 7.342 1.00 5.34 H new HETATM 0 H2 SAH B 801 7.620 0.406 8.178 1.00 5.07 H new HETATM 0 H1' SAH B 801 3.293 -0.600 6.757 1.00 3.48 H new HETATM 5483 N SAH C 801 -2.607 23.373 -40.760 1.00 5.64 N HETATM 5484 CA SAH C 801 -3.578 22.318 -41.134 1.00 7.36 C HETATM 5485 CB SAH C 801 -4.704 22.173 -40.079 1.00 6.77 C HETATM 5486 CG SAH C 801 -4.227 21.316 -38.923 1.00 7.37 C HETATM 5487 SD SAH C 801 -4.262 19.540 -39.375 1.00 8.56 S HETATM 5488 C SAH C 801 -4.136 22.604 -42.558 1.00 8.75 C HETATM 5489 O SAH C 801 -4.971 21.812 -43.033 1.00 8.60 O HETATM 5490 OXT SAH C 801 -3.771 23.615 -43.220 1.00 9.12 O HETATM 5491 C5' SAH C 801 -2.640 18.962 -38.787 1.00 9.23 C HETATM 5492 C4' SAH C 801 -1.449 19.513 -39.603 1.00 6.12 C HETATM 5493 O4' SAH C 801 -1.251 21.041 -39.603 1.00 5.31 O HETATM 5494 C3' SAH C 801 -0.103 18.916 -39.263 1.00 8.19 C HETATM 5495 O3' SAH C 801 0.038 17.542 -39.770 1.00 9.95 O HETATM 5496 C2' SAH C 801 0.831 19.912 -39.952 1.00 8.30 C HETATM 5497 O2' SAH C 801 0.860 19.838 -41.397 1.00 10.98 O HETATM 5498 C1' SAH C 801 0.163 21.252 -39.612 1.00 6.57 C HETATM 5499 N9 SAH C 801 0.573 21.778 -38.246 1.00 4.38 N HETATM 5500 C8 SAH C 801 -0.120 21.788 -37.086 1.00 7.75 C HETATM 5501 N7 SAH C 801 0.570 22.367 -36.133 1.00 6.35 N HETATM 5502 C5 SAH C 801 1.765 22.741 -36.673 1.00 6.95 C HETATM 5503 C6 SAH C 801 2.895 23.406 -36.167 1.00 6.71 C HETATM 5504 N6 SAH C 801 2.954 23.789 -34.883 1.00 8.22 N HETATM 5505 N1 SAH C 801 3.915 23.639 -37.043 1.00 5.31 N HETATM 5506 C2 SAH C 801 3.865 23.255 -38.326 1.00 7.14 C HETATM 5507 N3 SAH C 801 2.796 22.645 -38.841 1.00 9.42 N HETATM 5508 C4 SAH C 801 1.747 22.377 -38.021 1.00 7.64 C HETATM 0 HO3' SAH C 801 -0.024 17.000 -39.131 1.00 9.95 H new HETATM 0 HO2' SAH C 801 0.490 19.127 -41.649 1.00 10.98 H new HETATM 0 HN62 SAH C 801 3.652 24.195 -34.587 1.00 8.22 H new HETATM 0 HN61 SAH C 801 2.294 23.628 -34.356 1.00 8.22 H new HETATM 0 H5'2 SAH C 801 -2.532 19.219 -37.858 1.00 9.23 H new HETATM 0 H5'1 SAH C 801 -2.621 17.993 -38.817 1.00 9.23 H new HETATM 0 HN2 SAH C 801 -1.937 23.542 -41.272 1.00 5.64 H new HETATM 0 HN1 SAH C 801 -2.713 23.816 -40.030 1.00 5.64 H new HETATM 0 HG2 SAH C 801 -3.325 21.573 -38.674 1.00 7.37 H new HETATM 0 HG1 SAH C 801 -4.790 21.468 -38.148 1.00 7.37 H new HETATM 0 HB2 SAH C 801 -4.968 23.048 -39.755 1.00 6.77 H new HETATM 0 HB1 SAH C 801 -5.488 21.773 -40.486 1.00 6.77 H new HETATM 0 HA SAH C 801 -3.120 21.463 -41.153 1.00 7.36 H new HETATM 0 H8 SAH C 801 -1.009 21.417 -36.973 1.00 7.75 H new HETATM 0 H4' SAH C 801 -1.740 19.232 -40.485 1.00 6.12 H new HETATM 0 H3' SAH C 801 0.068 18.811 -38.314 1.00 8.19 H new HETATM 0 H2' SAH C 801 1.744 19.760 -39.661 1.00 8.30 H new HETATM 0 H2 SAH C 801 4.630 23.426 -38.898 1.00 7.14 H new HETATM 0 H1' SAH C 801 0.438 21.905 -40.274 1.00 6.57 H new HETATM 5509 N SAH D 801 -6.485 27.347 -67.575 1.00 4.83 N HETATM 5510 CA SAH D 801 -5.579 28.398 -67.020 1.00 5.97 C HETATM 5511 CB SAH D 801 -4.197 27.855 -66.652 1.00 4.96 C HETATM 5512 CG SAH D 801 -4.209 27.232 -65.206 1.00 5.01 C HETATM 5513 SD SAH D 801 -4.563 28.561 -63.988 1.00 5.03 S HETATM 5514 C SAH D 801 -5.456 29.499 -68.075 1.00 6.53 C HETATM 5515 O SAH D 801 -4.935 30.559 -67.767 1.00 7.18 O HETATM 5516 OXT SAH D 801 -5.837 29.341 -69.259 1.00 7.88 O HETATM 5517 C5' SAH D 801 -5.940 27.849 -62.972 1.00 5.86 C HETATM 5518 C4' SAH D 801 -7.353 28.031 -63.629 1.00 3.56 C HETATM 5519 O4' SAH D 801 -7.427 27.110 -64.788 1.00 3.41 O HETATM 5520 C3' SAH D 801 -8.435 27.521 -62.705 1.00 4.04 C HETATM 5521 O3' SAH D 801 -8.838 28.508 -61.723 1.00 5.52 O HETATM 5522 C2' SAH D 801 -9.516 27.184 -63.713 1.00 4.39 C HETATM 5523 O2' SAH D 801 -10.153 28.402 -64.294 1.00 4.12 O HETATM 5524 C1' SAH D 801 -8.746 26.514 -64.804 1.00 3.95 C HETATM 5525 N9 SAH D 801 -8.584 25.042 -64.616 1.00 3.78 N HETATM 5526 C8 SAH D 801 -7.477 24.422 -64.177 1.00 4.33 C HETATM 5527 N7 SAH D 801 -7.744 23.109 -64.121 1.00 3.58 N HETATM 5528 C5 SAH D 801 -9.036 22.943 -64.549 1.00 4.31 C HETATM 5529 C6 SAH D 801 -9.912 21.843 -64.709 1.00 2.00 C HETATM 5530 N6 SAH D 801 -9.506 20.602 -64.497 1.00 4.62 N HETATM 5531 N1 SAH D 801 -11.213 22.039 -65.143 1.00 2.92 N HETATM 5532 C2 SAH D 801 -11.633 23.271 -65.422 1.00 3.66 C HETATM 5533 N3 SAH D 801 -10.860 24.348 -65.265 1.00 4.72 N HETATM 5534 C4 SAH D 801 -9.558 24.191 -64.837 1.00 3.61 C HETATM 0 HO3' SAH D 801 -8.623 28.244 -60.955 1.00 5.52 H new HETATM 0 HO2' SAH D 801 -10.008 29.060 -63.793 1.00 4.12 H new HETATM 0 HN62 SAH D 801 -10.054 19.947 -64.600 1.00 4.62 H new HETATM 0 HN61 SAH D 801 -8.694 20.450 -64.257 1.00 4.62 H new HETATM 0 H5'2 SAH D 801 -5.775 26.904 -62.832 1.00 5.86 H new HETATM 0 H5'1 SAH D 801 -5.940 28.270 -62.098 1.00 5.86 H new HETATM 0 HN2 SAH D 801 -7.286 27.551 -67.813 1.00 4.83 H new HETATM 0 HN1 SAH D 801 -6.206 26.538 -67.657 1.00 4.83 H new HETATM 0 HG2 SAH D 801 -4.881 26.535 -65.147 1.00 5.01 H new HETATM 0 HG1 SAH D 801 -3.353 26.818 -65.012 1.00 5.01 H new HETATM 0 HB2 SAH D 801 -3.927 27.182 -67.297 1.00 4.96 H new HETATM 0 HB1 SAH D 801 -3.542 28.569 -66.696 1.00 4.96 H new HETATM 0 HA SAH D 801 -5.959 28.738 -66.195 1.00 5.97 H new HETATM 0 H8 SAH D 801 -6.637 24.847 -63.943 1.00 4.33 H new HETATM 0 H4' SAH D 801 -7.471 28.969 -63.846 1.00 3.56 H new HETATM 0 H3' SAH D 801 -8.177 26.774 -62.143 1.00 4.04 H new HETATM 0 H2' SAH D 801 -10.227 26.661 -63.310 1.00 4.39 H new HETATM 0 H2 SAH D 801 -12.537 23.391 -65.753 1.00 3.66 H new HETATM 0 H1' SAH D 801 -9.230 26.635 -65.636 1.00 3.95 H new HETATM 5535 O HOH A 14 0.796 -1.649 -21.581 1.00 5.54 O HETATM 5536 O HOH A 15 13.881 3.119 -11.341 1.00 10.84 O HETATM 5537 O HOH A 19 0.369 -15.128 -24.152 1.00 6.31 O HETATM 5538 O HOH A 33 -5.465 -4.629 -18.201 1.00 7.14 O HETATM 5539 O HOH A 36 -4.130 -6.297 -23.667 1.00 5.56 O HETATM 5540 O HOH A 39 -0.535 -7.430 -31.472 1.00 9.76 O HETATM 5541 O HOH A 43 4.285 -5.417 -9.953 1.00 12.24 O HETATM 5542 O HOH A 61 -3.494 -4.202 -6.880 1.00 12.82 O HETATM 5543 O HOH A 62 -7.093 -2.338 -28.819 1.00 8.54 O HETATM 5544 O HOH A 78 5.855 -15.123 -29.438 1.00 9.76 O HETATM 5545 O HOH A 87 -4.245 6.769 -20.288 1.00 11.22 O HETATM 5546 O HOH A 91 3.754 2.163 -16.118 1.00 7.77 O HETATM 5547 O HOH A 98 3.162 -17.774 -20.988 1.00 11.66 O HETATM 5548 O HOH A 107 17.031 -0.778 -19.927 1.00 10.08 O HETATM 5549 O HOH A 108 9.891 4.738 -17.720 1.00 10.36 O HETATM 5550 O HOH A 109 0.108 5.129 -12.418 1.00 15.58 O HETATM 5551 O HOH A 113 -1.533 -6.027 -27.838 1.00 8.00 O HETATM 5552 O HOH A 115 -9.896 -0.906 -18.803 1.00 17.79 O HETATM 5553 O HOH A 117 7.145 2.725 -30.068 1.00 12.13 O HETATM 5554 O HOH A 119 -11.150 -3.653 -28.830 1.00 14.65 O HETATM 5555 O HOH A 122 11.519 2.902 -19.100 1.00 10.84 O HETATM 5556 O HOH A 125 -0.956 -9.286 -22.111 1.00 12.82 O HETATM 5557 O HOH A 128 7.268 7.510 -22.771 1.00 13.05 O HETATM 5558 O HOH A 137 -2.869 8.259 -23.844 1.00 13.90 O HETATM 5559 O HOH A 139 3.225 -2.418 -7.903 1.00 9.64 O HETATM 5560 O HOH A 142 2.597 -7.479 -11.283 1.00 11.09 O HETATM 5561 O HOH A 148 -8.302 -3.487 -25.141 1.00 10.34 O HETATM 5562 O HOH A 153 -7.434 -5.934 -21.304 1.00 16.83 O HETATM 5563 O HOH A 159 13.806 -5.243 -23.003 1.00 13.85 O HETATM 5564 O HOH A 164 1.472 -6.560 -6.575 1.00 15.93 O HETATM 5565 O HOH A 165 24.505 3.535 -8.463 1.00 15.85 O HETATM 5566 O HOH A 173 -0.228 -8.446 -12.546 1.00 13.03 O HETATM 5567 O HOH A 175 17.114 -10.455 -18.994 1.00 14.00 O HETATM 5568 O HOH A 178 6.058 -19.079 -18.769 1.00 17.92 O HETATM 5569 O HOH A 180 22.194 -3.213 -22.696 1.00 23.34 O HETATM 5570 O HOH A 181 24.788 -13.021 -18.445 1.00 12.58 O HETATM 5571 O HOH A 182 17.513 -13.107 -19.269 1.00 15.11 O HETATM 5572 O HOH A 184 1.908 -14.113 -30.783 1.00 14.71 O HETATM 5573 O HOH A 353 21.704 -16.247 -14.248 1.00 14.31 O HETATM 5574 O HOH A 354 4.162 8.194 -26.861 1.00 17.29 O HETATM 5575 O HOH A 355 -4.009 -0.271 -1.650 1.00 14.08 O HETATM 5576 O HOH A 356 -5.961 -2.752 -7.654 1.00 12.38 O HETATM 5577 O HOH A 357 15.040 -15.596 -18.292 1.00 17.41 O HETATM 5578 O HOH A 358 18.665 -10.360 -16.720 1.00 13.78 O HETATM 5579 O HOH A 359 10.447 9.237 -17.886 1.00 16.39 O HETATM 5580 O HOH A 360 10.397 -18.307 -24.168 1.00 17.31 O HETATM 5581 O HOH A 361 17.475 2.443 -17.649 1.00 16.39 O HETATM 5582 O HOH A 362 21.293 4.226 -14.735 1.00 20.73 O HETATM 5583 O HOH A 363 14.721 0.518 -19.073 1.00 10.01 O HETATM 5584 O HOH A 364 17.708 -1.296 -3.153 1.00 26.47 O HETATM 5585 O HOH A 365 22.786 -6.940 -20.054 1.00 18.60 O HETATM 5586 O HOH A 366 -2.239 7.320 -33.713 1.00 25.46 O HETATM 5587 O HOH A 367 29.797 -19.556 -18.309 1.00 21.88 O HETATM 5588 O HOH A 368 23.954 0.534 -14.044 1.00 17.20 O HETATM 5589 O HOH A 369 26.952 -6.219 -11.572 1.00 25.13 O HETATM 5590 O HOH A 370 16.532 -11.119 -15.058 1.00 15.68 O HETATM 5591 O HOH A 371 17.284 -11.545 -24.484 1.00 20.70 O HETATM 5592 O HOH A 372 -0.889 2.286 -32.717 1.00 21.20 O HETATM 5593 O HOH A 373 5.765 18.017 0.989 1.00 20.60 O HETATM 5594 O HOH A 374 -7.894 4.767 -18.566 1.00 15.97 O HETATM 5595 O HOH A 375 15.249 -1.683 2.245 1.00 34.70 O HETATM 5596 O HOH A 376 10.031 -13.976 -12.964 1.00 16.89 O HETATM 5597 O HOH A 377 7.691 -1.277 -0.617 1.00 22.18 O HETATM 5598 O HOH A 378 14.331 -10.938 -23.327 1.00 22.59 O HETATM 5599 O HOH A 379 22.471 3.728 -10.155 1.00 18.82 O HETATM 5600 O HOH A 380 -2.365 -4.038 -29.647 1.00 10.74 O HETATM 5601 O HOH A 381 19.088 -5.563 -5.356 1.00 16.69 O HETATM 5602 O HOH A 382 6.957 10.975 -24.507 1.00 23.89 O HETATM 5603 O HOH A 383 13.683 14.351 -3.328 1.00 18.56 O HETATM 5604 O HOH A 385 16.173 -4.022 -23.438 1.00 16.53 O HETATM 5605 O HOH A 390 10.323 -13.505 -30.827 1.00 20.27 O HETATM 5606 O HOH A 392 23.682 -4.051 -8.416 1.00 21.63 O HETATM 5607 O HOH A 393 0.810 7.196 -10.099 1.00 17.21 O HETATM 5608 O HOH A 394 -9.517 -3.222 -3.692 1.00 20.14 O HETATM 5609 O HOH A 395 -4.778 -9.322 -17.610 1.00 15.86 O HETATM 5610 O HOH A 396 -6.877 6.729 -21.819 1.00 26.89 O HETATM 5611 O HOH A 397 -2.742 -2.180 -33.182 1.00 12.01 O HETATM 5612 O HOH A 400 23.459 -16.739 -16.124 1.00 14.97 O HETATM 5613 O HOH A 403 -8.742 -3.831 -15.498 1.00 34.24 O HETATM 5614 O HOH A 404 14.325 -18.727 -22.855 1.00 18.15 O HETATM 5615 O HOH A 405 20.944 -8.571 -21.347 1.00 21.26 O HETATM 5616 O HOH A 407 -9.485 4.333 0.480 1.00 14.52 O HETATM 5617 O HOH A 408 12.146 -0.120 4.208 1.00 17.75 O HETATM 5618 O HOH A 409 11.451 -5.920 -4.669 1.00 22.19 O HETATM 5619 O HOH A 410 6.125 -20.644 -23.599 1.00 13.02 O HETATM 5620 O HOH A 411 20.404 -7.216 -23.968 1.00 27.64 O HETATM 5621 O HOH A 412 7.922 -14.707 -31.443 1.00 21.05 O HETATM 5622 O HOH A 415 1.850 11.661 -12.244 1.00 14.30 O HETATM 5623 O HOH A 416 -7.951 -4.421 -6.212 1.00 13.30 O HETATM 5624 O HOH A 419 -2.597 2.509 -1.628 1.00 16.43 O HETATM 5625 O HOH A 421 13.666 -4.463 -30.503 1.00 18.96 O HETATM 5626 O HOH A 424 16.277 4.763 2.962 1.00 24.24 O HETATM 5627 O HOH A 425 -3.408 9.010 -15.820 1.00 16.80 O HETATM 5628 O HOH A 426 26.044 -11.335 -16.390 1.00 26.18 O HETATM 5629 O HOH A 427 27.302 -17.529 -18.231 1.00 17.23 O HETATM 5630 O HOH A 432 6.719 -18.966 -29.295 1.00 22.36 O HETATM 5631 O HOH A 435 10.781 -19.966 -20.222 1.00 17.10 O HETATM 5632 O HOH A 436 -1.306 -9.093 -8.309 1.00 18.55 O HETATM 5633 O HOH A 439 17.577 -13.368 -16.384 1.00 16.37 O HETATM 5634 O HOH A 441 26.362 0.053 -12.809 1.00 16.42 O HETATM 5635 O HOH A 443 10.729 0.573 8.093 1.00 17.06 O HETATM 5636 O HOH A 445 25.793 -1.436 -20.106 1.00 22.63 O HETATM 5637 O HOH A 461 13.086 -10.992 -25.485 1.00 40.99 O HETATM 5638 O HOH A 467 12.792 -18.686 -18.762 1.00 12.73 O HETATM 5639 O HOH A 468 2.556 -14.654 -14.210 1.00 22.86 O HETATM 5640 O HOH A 475 18.317 4.135 -14.169 1.00 18.56 O HETATM 5641 O HOH A 485 -3.604 4.701 -2.575 1.00 22.93 O HETATM 5642 O HOH A 486 6.677 8.026 -25.907 1.00 19.43 O HETATM 5643 O HOH A 487 17.958 -6.063 -24.364 1.00 20.99 O HETATM 5644 O HOH A 499 14.436 5.632 -10.245 1.00 23.89 O HETATM 5645 O HOH A 506 -2.165 4.707 -33.241 1.00 29.32 O HETATM 5646 O HOH A 510 -1.424 10.908 -23.595 1.00 18.54 O HETATM 5647 O HOH A 513 16.459 8.377 -20.826 1.00 23.41 O HETATM 5648 O HOH A 516 -2.560 15.863 -4.371 1.00 27.51 O HETATM 5649 O HOH A 518 2.392 -6.615 -33.089 1.00 19.98 O HETATM 5650 O HOH A 522 -3.183 22.181 -8.135 1.00 25.00 O HETATM 5651 O HOH A 527 16.821 -22.357 -3.472 1.00 28.78 O HETATM 5652 O HOH A 537 13.171 9.458 -17.627 1.00 25.01 O HETATM 5653 O HOH A 550 -7.043 9.549 -20.159 1.00 22.74 O HETATM 5654 O HOH A 559 -18.366 -0.571 -1.127 1.00 24.36 O HETATM 5655 O HOH A 567 27.100 -9.427 -10.080 1.00 25.93 O HETATM 5656 O HOH A 569 -3.669 21.429 -10.455 1.00 29.96 O HETATM 5657 O HOH A 570 6.114 -6.072 -34.163 1.00 21.65 O HETATM 5658 O HOH A 571 15.931 -14.947 -22.953 1.00 19.92 O HETATM 5659 O HOH A 586 16.794 8.621 -12.876 1.00 22.90 O HETATM 5660 O HOH A 589 8.553 -17.242 -32.542 1.00 19.70 O HETATM 5661 O HOH B 5 -1.047 5.211 11.339 1.00 4.17 O HETATM 5662 O HOH B 7 -12.248 1.380 11.214 1.00 4.42 O HETATM 5663 O HOH B 9 3.262 -12.255 19.797 1.00 6.87 O HETATM 5664 O HOH B 21 -3.432 -15.102 27.319 1.00 8.71 O HETATM 5665 O HOH B 22 -11.868 -5.012 5.572 1.00 10.05 O HETATM 5666 O HOH B 25 -1.880 -11.885 9.290 1.00 9.25 O HETATM 5667 O HOH B 29 -4.243 -9.619 5.462 1.00 6.87 O HETATM 5668 O HOH B 30 -3.804 19.504 19.456 1.00 6.88 O HETATM 5669 O HOH B 40 -9.273 1.552 4.585 1.00 8.04 O HETATM 5670 O HOH B 48 0.465 -12.696 2.231 1.00 12.87 O HETATM 5671 O HOH B 57 8.001 -17.345 16.831 1.00 13.24 O HETATM 5672 O HOH B 58 -2.260 11.549 28.979 1.00 10.79 O HETATM 5673 O HOH B 59 -6.715 -5.495 0.014 1.00 12.00 O HETATM 5674 O HOH B 63 -14.940 2.975 13.870 1.00 13.73 O HETATM 5675 O HOH B 64 0.243 -9.888 21.706 1.00 9.00 O HETATM 5676 O HOH B 65 -4.405 -1.233 11.860 1.00 5.92 O HETATM 5677 O HOH B 66 3.289 11.628 14.330 1.00 8.93 O HETATM 5678 O HOH B 67 -25.017 8.048 26.640 1.00 12.00 O HETATM 5679 O HOH B 70 -15.572 -18.053 10.779 1.00 17.42 O HETATM 5680 O HOH B 72 -0.275 13.297 26.170 1.00 7.33 O HETATM 5681 O HOH B 73 -14.175 -5.015 15.517 1.00 9.13 O HETATM 5682 O HOH B 75 -10.940 -0.868 10.069 1.00 9.80 O HETATM 5683 O HOH B 79 -2.090 -8.755 10.148 1.00 9.97 O HETATM 5684 O HOH B 82 -5.424 -17.295 20.808 1.00 12.23 O HETATM 5685 O HOH B 83 4.508 5.997 2.532 1.00 8.43 O HETATM 5686 O HOH B 85 9.373 2.137 10.056 1.00 11.30 O HETATM 5687 O HOH B 86 -8.786 11.942 29.665 1.00 9.78 O HETATM 5688 O HOH B 97 -12.789 -2.539 6.954 1.00 10.67 O HETATM 5689 O HOH B 101 -9.683 -17.121 24.816 1.00 14.97 O HETATM 5690 O HOH B 104 -3.562 17.179 25.785 1.00 9.57 O HETATM 5691 O HOH B 105 -11.662 -8.510 4.597 1.00 15.52 O HETATM 5692 O HOH B 110 6.996 -6.657 18.306 1.00 10.56 O HETATM 5693 O HOH B 111 1.776 -0.668 3.891 1.00 11.12 O HETATM 5694 O HOH B 112 4.395 9.447 12.389 1.00 14.87 O HETATM 5695 O HOH B 116 1.645 -10.141 1.941 1.00 12.08 O HETATM 5696 O HOH B 129 -13.096 -12.177 27.019 1.00 14.11 O HETATM 5697 O HOH B 130 9.812 -16.362 18.284 1.00 14.13 O HETATM 5698 O HOH B 133 -4.664 -7.138 -0.750 1.00 10.22 O HETATM 5699 O HOH B 151 2.753 9.013 16.953 1.00 7.99 O HETATM 5700 O HOH B 152 -1.588 20.123 17.793 1.00 11.55 O HETATM 5701 O HOH B 154 -21.947 8.200 21.079 1.00 17.81 O HETATM 5702 O HOH B 155 -2.394 16.298 23.433 1.00 7.51 O HETATM 5703 O HOH B 162 -13.197 9.170 16.480 1.00 10.20 O HETATM 5704 O HOH B 166 3.005 -13.771 17.368 1.00 12.95 O HETATM 5705 O HOH B 168 -0.766 -0.272 21.842 1.00 8.28 O HETATM 5706 O HOH B 174 -15.421 -2.918 7.016 1.00 14.18 O HETATM 5707 O HOH B 353 6.195 11.141 7.189 1.00 14.93 O HETATM 5708 O HOH B 354 -18.181 -14.813 19.222 1.00 19.45 O HETATM 5709 O HOH B 355 -11.362 6.454 4.543 1.00 22.81 O HETATM 5710 O HOH B 356 -11.197 4.379 28.165 1.00 22.82 O HETATM 5711 O HOH B 357 -17.848 -7.710 15.768 1.00 17.89 O HETATM 5712 O HOH B 358 2.113 1.055 21.629 1.00 20.52 O HETATM 5713 O HOH B 359 -19.154 -2.804 14.139 1.00 18.82 O HETATM 5714 O HOH B 360 -24.580 -6.761 19.042 1.00 24.84 O HETATM 5715 O HOH B 361 11.382 9.674 2.447 1.00 19.09 O HETATM 5716 O HOH B 362 -17.036 -4.904 27.092 1.00 26.57 O HETATM 5717 O HOH B 363 11.484 -12.679 18.557 1.00 25.61 O HETATM 5718 O HOH B 364 -14.858 7.733 24.146 1.00 18.29 O HETATM 5719 O HOH B 365 13.821 -11.871 14.035 1.00 36.75 O HETATM 5720 O HOH B 366 -27.429 17.546 40.836 1.00 26.42 O HETATM 5721 O HOH B 367 -15.966 8.836 15.665 1.00 13.79 O HETATM 5722 O HOH B 368 -13.409 -19.225 17.414 1.00 22.20 O HETATM 5723 O HOH B 369 3.379 14.079 13.600 1.00 19.52 O HETATM 5724 O HOH B 370 -16.101 -16.998 22.838 1.00 14.31 O HETATM 5725 O HOH B 371 -18.520 2.509 31.165 1.00 24.31 O HETATM 5726 O HOH B 372 0.382 3.535 -0.332 1.00 20.18 O HETATM 5727 O HOH B 373 -8.757 11.171 4.712 1.00 17.19 O HETATM 5728 O HOH B 374 -13.951 -6.768 5.357 1.00 20.16 O HETATM 5729 O HOH B 375 -25.428 11.667 29.417 1.00 22.48 O HETATM 5730 O HOH B 376 -2.384 -5.923 19.873 1.00 14.96 O HETATM 5731 O HOH B 377 -9.164 -5.355 -1.590 1.00 15.59 O HETATM 5732 O HOH B 378 -18.124 -8.856 11.240 1.00 21.26 O HETATM 5733 O HOH B 379 -13.780 14.868 11.493 1.00 22.05 O HETATM 5734 O HOH B 380 -5.313 18.498 9.093 1.00 24.56 O HETATM 5735 O HOH B 381 -6.384 18.571 27.635 1.00 13.72 O HETATM 5736 O HOH B 382 10.212 -14.377 20.014 1.00 18.67 O HETATM 5737 O HOH B 383 -16.291 -21.955 24.389 1.00 19.67 O HETATM 5738 O HOH B 386 6.971 7.083 14.011 1.00 17.96 O HETATM 5739 O HOH B 387 -23.998 -1.382 19.509 1.00 36.63 O HETATM 5740 O HOH B 388 0.976 -15.646 9.616 1.00 12.78 O HETATM 5741 O HOH B 389 -22.666 -5.518 17.807 1.00 20.35 O HETATM 5742 O HOH B 392 0.403 0.634 0.957 1.00 18.78 O HETATM 5743 O HOH B 393 -6.691 4.971 1.048 1.00 14.06 O HETATM 5744 O HOH B 394 -24.512 8.855 21.673 1.00 14.12 O HETATM 5745 O HOH B 397 -12.235 -22.298 15.239 1.00 16.70 O HETATM 5746 O HOH B 398 -14.042 6.267 7.604 1.00 14.31 O HETATM 5747 O HOH B 399 -12.030 11.471 10.277 1.00 17.19 O HETATM 5748 O HOH B 401 1.231 -5.572 4.832 1.00 10.84 O HETATM 5749 O HOH B 403 -20.228 9.569 31.361 1.00 18.58 O HETATM 5750 O HOH B 404 0.650 15.868 10.696 1.00 18.48 O HETATM 5751 O HOH B 406 -18.855 13.664 11.451 1.00 31.18 O HETATM 5752 O HOH B 407 9.673 0.282 5.558 1.00 24.13 O HETATM 5753 O HOH B 408 -13.467 -21.544 11.829 1.00 40.61 O HETATM 5754 O HOH B 409 -9.399 1.392 0.981 1.00 11.26 O HETATM 5755 O HOH B 410 6.115 -0.518 5.292 1.00 17.48 O HETATM 5756 O HOH B 415 -9.781 -5.526 26.166 1.00 17.80 O HETATM 5757 O HOH B 417 9.383 4.852 9.529 1.00 13.95 O HETATM 5758 O HOH B 419 5.822 3.711 14.241 1.00 9.44 O HETATM 5759 O HOH B 420 9.404 -17.419 14.358 1.00 17.16 O HETATM 5760 O HOH B 425 -12.203 12.422 21.213 1.00 22.78 O HETATM 5761 O HOH B 430 -17.183 4.181 14.735 1.00 13.37 O HETATM 5762 O HOH B 432 -2.774 -2.547 21.399 1.00 14.11 O HETATM 5763 O HOH B 433 -18.626 -15.866 21.869 1.00 14.88 O HETATM 5764 O HOH B 435 -16.273 -19.035 24.499 1.00 17.40 O HETATM 5765 O HOH B 438 6.834 -5.099 5.960 1.00 17.33 O HETATM 5766 O HOH B 440 -20.670 -14.450 22.659 1.00 19.54 O HETATM 5767 O HOH B 442 -0.091 -1.131 24.116 1.00 21.42 O HETATM 5768 O HOH B 443 -11.232 6.050 1.893 1.00 18.31 O HETATM 5769 O HOH B 456 5.423 8.632 15.601 1.00 13.66 O HETATM 5770 O HOH B 462 -8.769 19.492 19.467 1.00 17.65 O HETATM 5771 O HOH B 465 -15.561 -5.278 12.494 1.00 17.50 O HETATM 5772 O HOH B 470 0.417 -21.200 2.781 1.00 22.80 O HETATM 5773 O HOH B 472 -7.193 -23.982 10.471 1.00 19.37 O HETATM 5774 O HOH B 477 3.006 -14.201 13.697 1.00 17.72 O HETATM 5775 O HOH B 478 -2.696 -20.144 8.827 1.00 19.85 O HETATM 5776 O HOH B 479 4.058 8.255 21.872 1.00 19.74 O HETATM 5777 O HOH B 489 -13.975 11.140 18.256 1.00 21.95 O HETATM 5778 O HOH B 492 7.799 7.673 9.672 1.00 21.04 O HETATM 5779 O HOH B 495 -1.513 8.936 29.869 1.00 26.36 O HETATM 5780 O HOH B 496 -23.098 -6.779 15.497 1.00 17.98 O HETATM 5781 O HOH B 500 -22.288 11.029 31.040 1.00 21.87 O HETATM 5782 O HOH B 501 -21.981 4.226 41.388 1.00 24.83 O HETATM 5783 O HOH B 502 -2.103 -5.828 22.634 1.00 19.36 O HETATM 5784 O HOH B 503 3.073 7.471 19.340 1.00 20.05 O HETATM 5785 O HOH B 508 14.786 -7.890 12.048 1.00 20.68 O HETATM 5786 O HOH B 512 -10.320 8.750 0.815 1.00 30.13 O HETATM 5787 O HOH B 517 -3.225 -9.889 -6.367 1.00 24.63 O HETATM 5788 O HOH B 519 8.911 0.796 14.551 1.00 22.51 O HETATM 5789 O HOH B 526 -17.607 -12.610 9.118 1.00 21.51 O HETATM 5790 O HOH B 528 -17.418 9.309 9.510 1.00 19.76 O HETATM 5791 O HOH B 529 -18.844 -0.124 7.770 1.00 21.07 O HETATM 5792 O HOH B 531 -5.881 -22.817 3.417 1.00 21.19 O HETATM 5793 O HOH B 532 -7.344 20.505 22.241 1.00 20.88 O HETATM 5794 O HOH B 535 -16.420 0.678 2.449 1.00 27.56 O HETATM 5795 O HOH B 536 -17.727 9.372 25.258 1.00 28.09 O HETATM 5796 O HOH B 543 -21.957 -2.399 14.861 1.00 19.60 O HETATM 5797 O HOH B 544 -27.208 -5.387 19.336 1.00 22.55 O HETATM 5798 O HOH B 546 -4.485 -13.199 -1.509 1.00 18.20 O HETATM 5799 O HOH B 547 -28.034 5.685 30.309 1.00 19.40 O HETATM 5800 O HOH B 551 -24.148 11.416 22.676 1.00 22.33 O HETATM 5801 O HOH B 552 -2.683 8.436 32.613 1.00 30.71 O HETATM 5802 O HOH B 555 -0.184 -19.451 7.302 1.00 17.92 O HETATM 5803 O HOH B 568 -8.168 9.017 0.221 1.00 23.33 O HETATM 5804 O HOH B 574 3.500 4.556 0.140 1.00 19.23 O HETATM 5805 O HOH B 583 1.649 -5.338 0.626 1.00 15.70 O HETATM 5806 O HOH B 587 0.997 -5.938 23.131 1.00 18.34 O HETATM 5807 O HOH B 588 -10.948 15.368 10.181 1.00 18.30 O HETATM 5808 O HOH C 2 -4.543 27.255 -35.586 1.00 4.65 O HETATM 5809 O HOH C 8 0.654 28.721 -44.494 1.00 8.87 O HETATM 5810 O HOH C 10 -15.233 22.340 -35.582 1.00 5.32 O HETATM 5811 O HOH C 11 -16.460 15.913 -31.214 1.00 6.15 O HETATM 5812 O HOH C 24 -6.222 12.374 -41.260 1.00 10.39 O HETATM 5813 O HOH C 31 -13.709 20.423 -36.806 1.00 5.79 O HETATM 5814 O HOH C 32 -29.171 27.230 -20.066 1.00 10.51 O HETATM 5815 O HOH C 35 -0.902 30.362 -27.319 1.00 7.94 O HETATM 5816 O HOH C 37 -12.505 22.850 -42.269 1.00 7.97 O HETATM 5817 O HOH C 41 -7.143 20.690 -35.011 1.00 7.22 O HETATM 5818 O HOH C 42 -5.781 19.708 -25.424 1.00 10.90 O HETATM 5819 O HOH C 49 -14.457 15.837 -41.224 1.00 12.60 O HETATM 5820 O HOH C 52 -0.596 34.220 -29.858 1.00 8.32 O HETATM 5821 O HOH C 53 -18.249 23.783 -32.854 1.00 11.13 O HETATM 5822 O HOH C 56 -3.729 21.772 -25.019 1.00 10.10 O HETATM 5823 O HOH C 60 -4.173 36.853 -22.202 1.00 9.48 O HETATM 5824 O HOH C 71 -9.171 41.043 -27.828 1.00 10.39 O HETATM 5825 O HOH C 77 -16.463 2.783 -35.795 1.00 13.64 O HETATM 5826 O HOH C 81 -17.008 30.116 -30.419 1.00 9.67 O HETATM 5827 O HOH C 84 -0.708 23.635 -25.347 1.00 9.14 O HETATM 5828 O HOH C 88 -13.009 31.847 -41.902 1.00 13.39 O HETATM 5829 O HOH C 89 -15.290 18.100 -39.939 1.00 10.65 O HETATM 5830 O HOH C 95 1.710 33.816 -39.728 1.00 12.87 O HETATM 5831 O HOH C 96 -5.475 42.092 -30.065 1.00 9.45 O HETATM 5832 O HOH C 106 -20.361 21.857 -32.897 1.00 11.54 O HETATM 5833 O HOH C 126 -25.621 28.032 -25.582 1.00 15.35 O HETATM 5834 O HOH C 127 -13.731 12.312 -41.969 1.00 15.21 O HETATM 5835 O HOH C 131 -0.795 34.185 -32.651 1.00 12.43 O HETATM 5836 O HOH C 132 -1.125 31.448 -29.941 1.00 7.06 O HETATM 5837 O HOH C 134 -4.788 16.745 -26.627 1.00 19.69 O HETATM 5838 O HOH C 138 -12.751 22.496 -45.873 1.00 12.38 O HETATM 5839 O HOH C 141 -24.863 16.950 -21.743 1.00 12.93 O HETATM 5840 O HOH C 144 -2.985 37.930 -25.650 1.00 8.58 O HETATM 5841 O HOH C 149 -3.401 39.645 -31.511 1.00 16.65 O HETATM 5842 O HOH C 156 2.468 26.507 -32.814 1.00 10.98 O HETATM 5843 O HOH C 157 -1.017 21.725 -42.674 1.00 15.38 O HETATM 5844 O HOH C 158 -21.517 28.423 -20.379 1.00 15.72 O HETATM 5845 O HOH C 163 -29.235 9.741 -22.985 1.00 16.97 O HETATM 5846 O HOH C 167 -24.915 28.057 -14.777 1.00 15.67 O HETATM 5847 O HOH C 170 -20.405 16.384 -20.198 1.00 21.19 O HETATM 5848 O HOH C 171 -1.404 16.856 -41.983 1.00 14.77 O HETATM 5849 O HOH C 177 6.051 25.342 -37.084 1.00 16.03 O HETATM 5850 O HOH C 186 6.592 24.977 -26.225 1.00 12.46 O HETATM 5851 O HOH C 353 -25.037 14.528 -29.234 1.00 20.52 O HETATM 5852 O HOH C 354 -19.890 13.178 -31.474 1.00 16.93 O HETATM 5853 O HOH C 355 -19.963 25.877 -31.959 1.00 18.30 O HETATM 5854 O HOH C 356 -11.684 15.877 -48.109 1.00 15.39 O HETATM 5855 O HOH C 357 -6.174 7.173 -26.656 1.00 17.18 O HETATM 5856 O HOH C 358 0.093 28.260 -21.915 1.00 17.46 O HETATM 5857 O HOH C 359 -6.313 4.186 -26.529 1.00 15.15 O HETATM 5858 O HOH C 360 6.048 23.677 -32.819 1.00 22.05 O HETATM 5859 O HOH C 361 -21.967 17.949 -32.739 1.00 21.16 O HETATM 5860 O HOH C 362 -24.347 19.344 -6.286 1.00 29.30 O HETATM 5861 O HOH C 363 3.495 22.207 -41.581 1.00 18.91 O HETATM 5862 O HOH C 364 -13.270 -0.919 -31.760 1.00 28.32 O HETATM 5863 O HOH C 365 -1.371 16.221 -53.661 1.00 22.07 O HETATM 5864 O HOH C 366 -24.281 30.006 -24.284 1.00 15.70 O HETATM 5865 O HOH C 367 -1.632 10.070 -45.074 1.00 17.09 O HETATM 5866 O HOH C 368 -18.403 26.999 -20.225 1.00 13.94 O HETATM 5867 O HOH C 369 -15.269 30.620 -18.720 1.00 18.78 O HETATM 5868 O HOH C 370 -19.099 23.354 -18.690 1.00 21.24 O HETATM 5869 O HOH C 371 -18.395 28.686 -22.202 1.00 18.98 O HETATM 5870 O HOH C 372 4.386 16.278 -28.857 1.00 16.36 O HETATM 5871 O HOH C 376 -6.200 30.717 -23.868 1.00 23.29 O HETATM 5872 O HOH C 377 3.666 25.308 -21.838 1.00 15.23 O HETATM 5873 O HOH C 380 7.198 24.216 -39.531 1.00 23.20 O HETATM 5874 O HOH C 381 -14.437 40.412 -27.802 1.00 20.26 O HETATM 5875 O HOH C 382 3.457 30.079 -33.287 1.00 20.38 O HETATM 5876 O HOH C 383 -18.093 17.688 -39.658 1.00 13.01 O HETATM 5877 O HOH C 384 -4.358 13.134 -36.545 1.00 16.00 O HETATM 5878 O HOH C 385 -7.474 -1.640 -31.641 1.00 22.76 O HETATM 5879 O HOH C 386 -8.869 38.611 -36.057 1.00 19.32 O HETATM 5880 O HOH C 387 -33.364 29.199 -12.694 1.00 18.88 O HETATM 5881 O HOH C 388 -32.811 25.708 -14.540 1.00 27.09 O HETATM 5882 O HOH C 389 -3.801 37.891 -36.719 1.00 15.02 O HETATM 5883 O HOH C 390 -13.615 1.162 -28.854 1.00 24.22 O HETATM 5884 O HOH C 391 -18.301 31.752 -28.435 1.00 15.47 O HETATM 5885 O HOH C 392 4.902 18.068 -40.947 1.00 26.38 O HETATM 5886 O HOH C 396 -9.898 41.321 -20.604 1.00 17.08 O HETATM 5887 O HOH C 398 -9.298 26.712 -46.380 1.00 19.12 O HETATM 5888 O HOH C 399 -20.831 22.066 -14.439 1.00 23.00 O HETATM 5889 O HOH C 402 -4.573 35.394 -19.896 1.00 14.95 O HETATM 5890 O HOH C 404 -3.644 40.958 -33.833 1.00 14.27 O HETATM 5891 O HOH C 405 -9.254 16.980 -20.918 1.00 23.28 O HETATM 5892 O HOH C 406 0.547 32.236 -35.570 1.00 13.48 O HETATM 5893 O HOH C 411 -9.235 37.686 -23.641 1.00 25.10 O HETATM 5894 O HOH C 413 -16.393 33.651 -25.074 1.00 17.76 O HETATM 5895 O HOH C 414 -24.712 11.410 -21.352 1.00 21.58 O HETATM 5896 O HOH C 416 -19.498 31.402 -20.975 1.00 22.28 O HETATM 5897 O HOH C 421 -10.440 35.624 -17.419 1.00 16.64 O HETATM 5898 O HOH C 423 9.557 11.591 -28.868 1.00 25.99 O HETATM 5899 O HOH C 424 -17.829 26.928 -39.023 1.00 19.81 O HETATM 5900 O HOH C 427 -28.399 9.336 -27.328 1.00 17.27 O HETATM 5901 O HOH C 429 -18.450 21.945 -16.492 1.00 23.98 O HETATM 5902 O HOH C 430 -24.717 17.814 -32.055 1.00 18.62 O HETATM 5903 O HOH C 431 -18.345 15.749 -34.422 1.00 20.80 O HETATM 5904 O HOH C 434 -20.110 11.358 -35.657 1.00 23.63 O HETATM 5905 O HOH C 444 -9.600 26.624 -18.812 1.00 16.27 O HETATM 5906 O HOH C 446 -8.210 -2.137 -36.967 1.00 22.29 O HETATM 5907 O HOH C 450 8.583 7.274 -27.965 1.00 22.43 O HETATM 5908 O HOH C 452 -24.823 32.880 -21.228 1.00 22.65 O HETATM 5909 O HOH C 453 -7.349 39.840 -23.895 1.00 14.56 O HETATM 5910 O HOH C 457 -16.587 25.597 -21.537 1.00 17.12 O HETATM 5911 O HOH C 458 -5.299 24.292 -47.998 1.00 19.86 O HETATM 5912 O HOH C 460 -15.648 26.963 -45.259 1.00 20.31 O HETATM 5913 O HOH C 469 -5.450 33.910 -45.278 1.00 19.69 O HETATM 5914 O HOH C 473 -25.559 28.826 -28.426 1.00 27.93 O HETATM 5915 O HOH C 476 -32.701 22.686 -7.366 1.00 30.79 O HETATM 5916 O HOH C 480 12.419 11.622 -32.066 1.00 24.51 O HETATM 5917 O HOH C 483 -3.009 24.713 -25.016 1.00 22.36 O HETATM 5918 O HOH C 484 -12.004 15.641 -20.579 1.00 22.06 O HETATM 5919 O HOH C 488 -19.690 8.252 -37.511 1.00 21.09 O HETATM 5920 O HOH C 490 -12.394 33.755 -17.195 1.00 22.55 O HETATM 5921 O HOH C 493 -26.893 29.726 -15.435 1.00 20.22 O HETATM 5922 O HOH C 494 -15.482 27.616 -42.594 1.00 22.94 O HETATM 5923 O HOH C 507 4.185 31.005 -37.353 1.00 22.90 O HETATM 5924 O HOH C 509 -22.407 27.548 -31.642 1.00 22.40 O HETATM 5925 O HOH C 511 -4.475 2.488 -50.614 1.00 33.35 O HETATM 5926 O HOH C 523 -28.718 19.047 -13.056 1.00 22.17 O HETATM 5927 O HOH C 525 -26.105 31.961 -23.407 1.00 22.38 O HETATM 5928 O HOH C 530 -29.138 24.194 -29.911 1.00 33.72 O HETATM 5929 O HOH C 533 12.654 15.720 -34.402 1.00 25.23 O HETATM 5930 O HOH C 534 -2.313 28.663 -20.418 1.00 29.72 O HETATM 5931 O HOH C 540 -32.215 27.939 -26.797 1.00 21.88 O HETATM 5932 O HOH C 548 3.472 29.904 -30.896 1.00 19.60 O HETATM 5933 O HOH C 554 -22.435 31.767 -21.061 1.00 16.04 O HETATM 5934 O HOH C 563 -11.514 13.065 -20.586 1.00 18.82 O HETATM 5935 O HOH C 566 -18.143 1.111 -21.898 1.00 30.16 O HETATM 5936 O HOH C 575 -18.021 35.244 -35.539 1.00 22.84 O HETATM 5937 O HOH C 576 6.756 23.665 -42.603 1.00 25.38 O HETATM 5938 O HOH C 579 -16.449 14.155 -41.329 1.00 21.81 O HETATM 5939 O HOH D 1 -2.817 21.661 -68.827 1.00 4.02 O HETATM 5940 O HOH D 3 7.042 27.627 -66.425 1.00 4.59 O HETATM 5941 O HOH D 4 5.124 29.124 -64.950 1.00 4.58 O HETATM 5942 O HOH D 6 1.791 31.862 -69.553 1.00 5.29 O HETATM 5943 O HOH D 13 9.510 27.822 -58.689 1.00 4.83 O HETATM 5944 O HOH D 16 -0.460 25.484 -63.282 1.00 4.32 O HETATM 5945 O HOH D 17 -8.367 31.046 -62.556 1.00 7.32 O HETATM 5946 O HOH D 18 -4.415 27.747 -59.227 1.00 9.01 O HETATM 5947 O HOH D 20 -3.835 34.545 -58.779 1.00 5.72 O HETATM 5948 O HOH D 23 -10.777 20.138 -75.420 1.00 10.23 O HETATM 5949 O HOH D 26 -4.657 14.131 -71.725 1.00 5.89 O HETATM 5950 O HOH D 27 13.049 16.401 -69.055 1.00 8.81 O HETATM 5951 O HOH D 34 -7.843 17.623 -72.185 1.00 6.15 O HETATM 5952 O HOH D 44 3.908 35.266 -63.540 1.00 7.81 O HETATM 5953 O HOH D 45 -12.232 26.811 -65.575 1.00 8.93 O HETATM 5954 O HOH D 46 5.264 33.385 -65.034 1.00 7.95 O HETATM 5955 O HOH D 47 7.931 34.138 -64.945 1.00 8.92 O HETATM 5956 O HOH D 50 10.695 25.567 -66.524 1.00 9.46 O HETATM 5957 O HOH D 54 -7.706 31.425 -65.165 1.00 8.72 O HETATM 5958 O HOH D 55 -11.477 18.693 -63.403 1.00 7.53 O HETATM 5959 O HOH D 68 -3.090 13.443 -69.604 1.00 5.76 O HETATM 5960 O HOH D 69 -8.438 17.529 -65.727 1.00 10.21 O HETATM 5961 O HOH D 74 -0.153 40.626 -45.211 1.00 17.28 O HETATM 5962 O HOH D 76 7.911 28.822 -72.306 1.00 11.65 O HETATM 5963 O HOH D 80 19.204 19.102 -68.536 1.00 15.67 O HETATM 5964 O HOH D 90 -0.208 20.573 -55.246 1.00 12.31 O HETATM 5965 O HOH D 92 -19.298 18.467 -59.803 1.00 8.70 O HETATM 5966 O HOH D 93 -3.764 37.102 -64.287 1.00 11.85 O HETATM 5967 O HOH D 94 -7.070 21.787 -49.031 1.00 15.57 O HETATM 5968 O HOH D 99 -0.118 15.714 -58.764 1.00 9.22 O HETATM 5969 O HOH D 100 -19.987 26.629 -58.363 1.00 9.20 O HETATM 5970 O HOH D 103 -1.375 10.654 -77.010 1.00 9.10 O HETATM 5971 O HOH D 114 12.428 27.453 -65.210 1.00 11.24 O HETATM 5972 O HOH D 120 14.820 15.206 -65.653 1.00 12.65 O HETATM 5973 O HOH D 123 -13.640 25.503 -46.722 1.00 11.75 O HETATM 5974 O HOH D 124 26.660 28.667 -51.605 1.00 11.57 O HETATM 5975 O HOH D 135 -9.159 19.042 -54.818 1.00 9.88 O HETATM 5976 O HOH D 136 -3.545 16.302 -77.964 1.00 8.30 O HETATM 5977 O HOH D 140 -8.186 13.228 -62.239 1.00 16.84 O HETATM 5978 O HOH D 145 6.655 8.126 -72.431 1.00 17.10 O HETATM 5979 O HOH D 146 7.848 38.622 -50.327 1.00 15.57 O HETATM 5980 O HOH D 147 -0.571 40.043 -66.323 1.00 18.38 O HETATM 5981 O HOH D 150 4.891 4.860 -66.479 1.00 22.86 O HETATM 5982 O HOH D 160 -12.667 19.970 -66.313 1.00 10.45 O HETATM 5983 O HOH D 161 2.918 37.481 -60.856 1.00 12.49 O HETATM 5984 O HOH D 169 -12.613 17.765 -50.497 1.00 19.52 O HETATM 5985 O HOH D 172 0.144 27.363 -46.910 1.00 14.24 O HETATM 5986 O HOH D 176 18.072 29.237 -58.026 1.00 13.19 O HETATM 5987 O HOH D 179 20.224 29.397 -56.476 1.00 11.01 O HETATM 5988 O HOH D 183 16.614 19.792 -53.716 1.00 21.05 O HETATM 5989 O HOH D 185 -13.902 27.605 -61.850 1.00 13.99 O HETATM 5990 O HOH D 353 -3.782 10.687 -66.122 1.00 12.56 O HETATM 5991 O HOH D 354 14.526 9.585 -68.426 1.00 17.05 O HETATM 5992 O HOH D 355 15.603 14.343 -57.907 1.00 18.92 O HETATM 5993 O HOH D 356 9.524 31.023 -60.021 1.00 17.26 O HETATM 5994 O HOH D 357 -18.635 20.815 -56.277 1.00 23.02 O HETATM 5995 O HOH D 358 27.617 15.719 -61.721 1.00 18.72 O HETATM 5996 O HOH D 359 4.275 7.038 -75.779 1.00 18.96 O HETATM 5997 O HOH D 360 -6.857 17.423 -54.385 1.00 12.26 O HETATM 5998 O HOH D 361 21.799 18.631 -68.380 1.00 21.91 O HETATM 5999 O HOH D 362 -5.409 37.612 -48.523 1.00 17.73 O HETATM 6000 O HOH D 363 -5.603 42.710 -47.103 1.00 21.26 O HETATM 6001 O HOH D 364 24.016 30.070 -56.559 1.00 24.48 O HETATM 6002 O HOH D 365 -7.114 47.148 -50.863 1.00 23.54 O HETATM 6003 O HOH D 366 7.294 33.463 -44.645 1.00 19.49 O HETATM 6004 O HOH D 367 12.405 14.424 -70.803 1.00 13.97 O HETATM 6005 O HOH D 368 30.961 8.677 -56.541 1.00 26.58 O HETATM 6006 O HOH D 369 -17.932 22.308 -76.384 1.00 17.93 O HETATM 6007 O HOH D 370 18.601 28.402 -60.588 1.00 22.78 O HETATM 6008 O HOH D 371 2.014 9.825 -78.714 1.00 10.78 O HETATM 6009 O HOH D 372 11.838 6.558 -66.170 1.00 10.22 O HETATM 6010 O HOH D 373 13.022 18.723 -75.816 1.00 31.62 O HETATM 6011 O HOH D 374 9.601 22.205 -78.125 1.00 17.99 O HETATM 6012 O HOH D 375 -19.518 21.162 -44.129 1.00 27.05 O HETATM 6013 O HOH D 376 -19.255 20.367 -53.649 1.00 57.88 O HETATM 6014 O HOH D 377 5.757 37.177 -62.398 1.00 15.09 O HETATM 6015 O HOH D 378 -19.873 16.080 -55.576 1.00 17.17 O HETATM 6016 O HOH D 379 22.732 25.619 -65.536 1.00 16.87 O HETATM 6017 O HOH D 380 8.354 12.092 -78.519 1.00 20.68 O HETATM 6018 O HOH D 381 9.239 23.149 -43.528 1.00 21.21 O HETATM 6019 O HOH D 382 15.527 15.736 -68.279 1.00 11.96 O HETATM 6020 O HOH D 383 11.158 21.816 -69.514 1.00 17.64 O HETATM 6021 O HOH D 384 -3.867 28.823 -56.801 1.00 12.96 O HETATM 6022 O HOH D 385 12.639 30.463 -57.098 1.00 15.87 O HETATM 6023 O HOH D 386 17.671 29.329 -47.720 1.00 20.57 O HETATM 6024 O HOH D 387 22.862 25.082 -60.357 1.00 9.80 O HETATM 6025 O HOH D 388 -6.137 13.120 -65.581 1.00 10.56 O HETATM 6026 O HOH D 389 12.564 31.262 -60.151 1.00 15.92 O HETATM 6027 O HOH D 390 6.407 25.964 -76.272 1.00 14.50 O HETATM 6028 O HOH D 391 4.134 37.147 -74.594 1.00 19.45 O HETATM 6029 O HOH D 392 10.830 35.282 -58.244 1.00 18.93 O HETATM 6030 O HOH D 393 17.705 16.872 -69.585 1.00 11.19 O HETATM 6031 O HOH D 394 13.854 29.535 -61.881 1.00 12.90 O HETATM 6032 O HOH D 395 -4.223 43.714 -49.896 1.00 23.78 O HETATM 6033 O HOH D 396 -7.014 44.592 -50.284 1.00 19.27 O HETATM 6034 O HOH D 397 13.416 6.558 -70.448 1.00 15.60 O HETATM 6035 O HOH D 398 -16.758 18.269 -60.807 1.00 14.00 O HETATM 6036 O HOH D 402 12.290 24.226 -68.709 1.00 15.21 O HETATM 6037 O HOH D 406 -14.112 18.708 -64.278 1.00 14.17 O HETATM 6038 O HOH D 407 -9.252 11.290 -63.894 1.00 17.99 O HETATM 6039 O HOH D 408 16.617 29.880 -62.197 1.00 20.62 O HETATM 6040 O HOH D 409 -11.261 17.144 -53.490 1.00 28.05 O HETATM 6041 O HOH D 411 22.372 28.705 -57.991 1.00 18.08 O HETATM 6042 O HOH D 412 1.060 17.882 -57.424 1.00 13.65 O HETATM 6043 O HOH D 413 12.330 20.557 -71.555 1.00 10.92 O HETATM 6044 O HOH D 414 13.069 18.003 -71.344 1.00 15.30 O HETATM 6045 O HOH D 417 13.551 15.062 -61.786 1.00 18.12 O HETATM 6046 O HOH D 418 -21.183 23.925 -55.549 1.00 21.20 O HETATM 6047 O HOH D 422 -20.366 21.024 -60.887 1.00 9.71 O HETATM 6048 O HOH D 426 19.317 27.604 -46.911 1.00 21.62 O HETATM 6049 O HOH D 428 -11.175 28.207 -50.009 1.00 15.82 O HETATM 6050 O HOH D 431 -10.327 35.518 -60.318 1.00 13.26 O HETATM 6051 O HOH D 436 4.621 9.500 -77.500 1.00 18.12 O HETATM 6052 O HOH D 437 -0.144 39.702 -42.717 1.00 17.05 O HETATM 6053 O HOH D 441 12.541 29.482 -44.956 1.00 23.32 O HETATM 6054 O HOH D 444 0.674 37.266 -42.622 1.00 32.98 O HETATM 6055 O HOH D 447 -14.308 13.174 -61.728 1.00 17.83 O HETATM 6056 O HOH D 448 9.065 35.038 -67.313 1.00 18.00 O HETATM 6057 O HOH D 449 19.185 21.548 -70.219 1.00 21.06 O HETATM 6058 O HOH D 451 18.280 30.965 -65.035 1.00 23.55 O HETATM 6059 O HOH D 454 1.282 16.712 -79.260 1.00 20.63 O HETATM 6060 O HOH D 455 12.506 34.188 -45.387 1.00 20.82 O HETATM 6061 O HOH D 459 14.475 24.383 -69.913 1.00 23.79 O HETATM 6062 O HOH D 463 24.840 22.233 -63.179 1.00 17.81 O HETATM 6063 O HOH D 466 -16.527 22.792 -62.721 1.00 13.87 O HETATM 6064 O HOH D 471 -15.176 23.330 -66.739 1.00 18.61 O HETATM 6065 O HOH D 474 9.643 30.464 -57.620 1.00 16.68 O HETATM 6066 O HOH D 481 -3.548 19.232 -78.862 1.00 19.69 O HETATM 6067 O HOH D 482 14.783 30.345 -65.786 1.00 18.97 O HETATM 6068 O HOH D 491 2.198 6.064 -69.412 1.00 20.37 O HETATM 6069 O HOH D 497 -11.471 10.448 -62.779 1.00 12.15 O HETATM 6070 O HOH D 498 -7.386 13.597 -48.855 1.00 25.37 O HETATM 6071 O HOH D 504 14.018 22.537 -71.951 1.00 17.82 O HETATM 6072 O HOH D 505 25.714 13.327 -55.295 1.00 26.21 O HETATM 6073 O HOH D 514 0.111 34.301 -47.623 1.00 40.75 O HETATM 6074 O HOH D 515 -4.390 31.258 -56.475 1.00 32.56 O HETATM 6075 O HOH D 520 -11.715 27.401 -47.423 1.00 19.31 O HETATM 6076 O HOH D 521 12.102 22.613 -46.261 1.00 21.13 O HETATM 6077 O HOH D 524 20.981 30.182 -63.622 1.00 30.01 O HETATM 6078 O HOH D 538 -21.994 20.255 -52.907 1.00 20.06 O HETATM 6079 O HOH D 539 8.851 7.467 -72.261 1.00 26.81 O HETATM 6080 O HOH D 541 17.664 31.538 -68.443 1.00 23.64 O HETATM 6081 O HOH D 542 10.236 25.084 -77.501 1.00 18.11 O HETATM 6082 O HOH D 545 21.085 31.908 -55.395 1.00 22.89 O HETATM 6083 O HOH D 553 22.673 22.489 -59.101 1.00 18.55 O HETATM 6084 O HOH D 556 -12.674 29.890 -46.190 1.00 17.23 O HETATM 6085 O HOH D 557 -9.328 43.864 -49.032 1.00 19.95 O HETATM 6086 O HOH D 558 16.124 17.685 -71.889 1.00 22.93 O HETATM 6087 O HOH D 560 27.757 20.026 -62.918 1.00 15.47 O HETATM 6088 O HOH D 561 28.810 16.163 -64.589 1.00 15.62 O HETATM 6089 O HOH D 562 4.260 6.368 -73.295 1.00 19.24 O HETATM 6090 O HOH D 564 19.379 24.660 -48.666 1.00 26.60 O HETATM 6091 O HOH D 565 16.314 13.155 -69.029 1.00 26.25 O HETATM 6092 O HOH D 573 17.423 16.246 -56.944 1.00 25.13 O HETATM 6093 O HOH D 578 21.250 25.500 -67.835 1.00 23.89 O HETATM 6094 O HOH D 584 0.702 8.630 -62.198 1.00 17.21 O HETATM 6095 O HOH E 12 -3.761 -3.437 9.463 1.00 11.06 O HETATM 6096 O HOH E 38 -1.006 -6.050 10.458 1.00 13.56 O HETATM 6097 O HOH E 102 1.661 -15.919 15.834 1.00 9.02 O HETATM 6098 O HOH E 118 -4.882 -14.432 20.643 1.00 16.09 O HETATM 6099 O HOH E 143 -2.506 -8.266 24.199 1.00 9.38 O HETATM 6100 O HOH E 413 -8.400 -8.699 28.942 1.00 17.02 O HETATM 6101 O HOH E 428 0.460 -8.699 23.938 1.00 16.40 O HETATM 6102 O HOH E 572 3.253 -9.838 4.082 1.00 15.28 O HETATM 6103 O HOH F 390 3.779 -4.793 -6.664 1.00 17.16 O HETATM 6104 O HOH F 577 -4.452 -3.527 -0.018 1.00 20.64 O HETATM 6105 O HOH F 582 2.608 5.074 -15.418 1.00 15.04 O HETATM 6106 O HOH G 28 -3.512 15.913 -36.316 1.00 12.93 O HETATM 6107 O HOH G 121 -5.644 8.398 -23.977 1.00 13.01 O HETATM 6108 O HOH G 360 -3.513 10.475 -37.637 1.00 16.77 O HETATM 6109 O HOH G 366 -5.990 12.601 -21.189 1.00 27.15 O HETATM 6110 O HOH G 416 -8.996 10.615 -23.407 1.00 12.23 O HETATM 6111 O HOH G 581 -6.538 18.416 -37.347 1.00 7.32 O HETATM 6112 O HOH G 585 -3.900 12.091 -22.241 1.00 32.08 O HETATM 6113 O HOH H 51 -9.802 36.888 -57.995 1.00 11.54 O HETATM 6114 O HOH H 367 -13.663 29.978 -54.550 1.00 32.27 O HETATM 6115 O HOH H 373 -9.079 30.913 -52.179 1.00 31.06 O HETATM 6116 O HOH H 397 0.584 18.289 -54.044 1.00 19.02 O HETATM 6117 O HOH H 403 -8.151 29.185 -46.650 1.00 17.21 O HETATM 6118 O HOH H 420 2.720 23.062 -48.452 1.00 17.93 O HETATM 6119 O HOH H 437 -4.475 34.880 -47.921 1.00 18.70 O HETATM 6120 O HOH H 438 -11.130 31.877 -61.813 1.00 13.75 O HETATM 6121 O HOH H 464 -11.015 32.743 -59.302 1.00 16.75 O HETATM 6122 O HOH H 549 -7.996 33.486 -52.501 1.00 31.53 O HETATM 6123 O HOH H 580 -1.768 28.205 -62.327 1.00 6.07 O CONECT 5431 5432 CONECT 5432 5431 5433 5436 CONECT 5433 5432 5434 CONECT 5434 5433 5435 CONECT 5435 5434 5439 CONECT 5436 5432 5437 5438 CONECT 5437 5436 CONECT 5438 5436 CONECT 5439 5435 5440 CONECT 5440 5439 5441 5442 CONECT 5441 5440 5446 CONECT 5442 5440 5443 5444 CONECT 5443 5442 CONECT 5444 5442 5445 5446 CONECT 5445 5444 CONECT 5446 5441 5444 5447 CONECT 5447 5446 5448 5456 CONECT 5448 5447 5449 CONECT 5449 5448 5450 CONECT 5450 5449 5451 5456 CONECT 5451 5450 5452 5453 CONECT 5452 5451 CONECT 5453 5451 5454 CONECT 5454 5453 5455 CONECT 5455 5454 5456 CONECT 5456 5447 5450 5455 CONECT 5457 5458 CONECT 5458 5457 5459 5462 CONECT 5459 5458 5460 CONECT 5460 5459 5461 CONECT 5461 5460 5465 CONECT 5462 5458 5463 5464 CONECT 5463 5462 CONECT 5464 5462 CONECT 5465 5461 5466 CONECT 5466 5465 5467 5468 CONECT 5467 5466 5472 CONECT 5468 5466 5469 5470 CONECT 5469 5468 CONECT 5470 5468 5471 5472 CONECT 5471 5470 CONECT 5472 5467 5470 5473 CONECT 5473 5472 5474 5482 CONECT 5474 5473 5475 CONECT 5475 5474 5476 CONECT 5476 5475 5477 5482 CONECT 5477 5476 5478 5479 CONECT 5478 5477 CONECT 5479 5477 5480 CONECT 5480 5479 5481 CONECT 5481 5480 5482 CONECT 5482 5473 5476 5481 CONECT 5483 5484 CONECT 5484 5483 5485 5488 CONECT 5485 5484 5486 CONECT 5486 5485 5487 CONECT 5487 5486 5491 CONECT 5488 5484 5489 5490 CONECT 5489 5488 CONECT 5490 5488 CONECT 5491 5487 5492 CONECT 5492 5491 5493 5494 CONECT 5493 5492 5498 CONECT 5494 5492 5495 5496 CONECT 5495 5494 CONECT 5496 5494 5497 5498 CONECT 5497 5496 CONECT 5498 5493 5496 5499 CONECT 5499 5498 5500 5508 CONECT 5500 5499 5501 CONECT 5501 5500 5502 CONECT 5502 5501 5503 5508 CONECT 5503 5502 5504 5505 CONECT 5504 5503 CONECT 5505 5503 5506 CONECT 5506 5505 5507 CONECT 5507 5506 5508 CONECT 5508 5499 5502 5507 CONECT 5509 5510 CONECT 5510 5509 5511 5514 CONECT 5511 5510 5512 CONECT 5512 5511 5513 CONECT 5513 5512 5517 CONECT 5514 5510 5515 5516 CONECT 5515 5514 CONECT 5516 5514 CONECT 5517 5513 5518 CONECT 5518 5517 5519 5520 CONECT 5519 5518 5524 CONECT 5520 5518 5521 5522 CONECT 5521 5520 CONECT 5522 5520 5523 5524 CONECT 5523 5522 CONECT 5524 5519 5522 5525 CONECT 5525 5524 5526 5534 CONECT 5526 5525 5527 CONECT 5527 5526 5528 CONECT 5528 5527 5529 5534 CONECT 5529 5528 5530 5531 CONECT 5530 5529 CONECT 5531 5529 5532 CONECT 5532 5531 5533 CONECT 5533 5532 5534 CONECT 5534 5525 5528 5533 END