USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) HEADER PRION PROTEIN 11-MAY-00 1E1W TITLE HUMAN PRION PROTEIN VARIANT R220K COMPND MOL_ID: 1; COMPND 2 MOLECULE: PRION PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GLOBULAR DOMAIN 125-228; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PRION PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN, AUTHOR 2 R.RIEK,K.WUTHRICH REVDAT 2 24-FEB-09 1E1W 1 VERSN REVDAT 1 20-JUL-00 1E1W 0 JRNL AUTH L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER, JRNL AUTH 2 R.ZAHN,R.RIEK,K.WUTHRICH JRNL TITL NMR STRUCTURES OF THREE SINGLE-RESIDUE VARIANTS OF JRNL TITL 2 THE HUMAN PRION PROTEIN JRNL REF PROC.NATL.ACAD.SCI.USA V. 97 8340 2000 JRNL REFN ISSN 0027-8424 JRNL PMID 10900000 JRNL DOI 10.1073/PNAS.97.15.8340 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : OPALP REMARK 3 AUTHORS : R.KORADI,M.BILLETER,P.GUNTERT REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1E1W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-00. REMARK 100 THE PDBE ID CODE IS EBI-4946. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : 50 MM SODIUM ACETATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 750 REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: MOST REPRESENTATIVE STRUCTURE. NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 400 REMARK 400 COMPOUND REMARK 400 CHAIN A ENGINEERED MUTATION ARG220LYS 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 HH TYR A 157 - OD2 ASP A 202 1.60 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 TYR A 157 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES 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 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 TYR A 128 -164.06 49.92 REMARK 500 ARG A 136 76.03 60.82 REMARK 500 HIS A 140 78.64 -103.58 REMARK 500 GLU A 168 -63.66 154.52 REMARK 500 GLU A 219 -66.58 -105.31 REMARK 500 TYR A 226 54.70 -103.56 REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1E1G RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT M166V REMARK 900 RELATED ID: 1E1P RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT S170N REMARK 900 RELATED ID: 1E1S RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT S170N REMARK 900 RELATED ID: 1E1J RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT M166V REMARK 900 RELATED ID: 1E1U RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT R220K DBREF 1E1W A 125 228 UNP P78446 P78446 118 221 SEQADV 1E1W LYS A 220 UNP P78446 ARG 213 ENGINEERED MUTATION SEQRES 1 A 104 LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO SEQRES 2 A 104 ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR SEQRES 3 A 104 ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR SEQRES 4 A 104 ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL SEQRES 5 A 104 HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL SEQRES 6 A 104 THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP SEQRES 7 A 104 VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE SEQRES 8 A 104 THR GLN TYR GLU LYS GLU SER GLN ALA TYR TYR GLN ARG HELIX 1 H1 ASP A 144 MET A 154 1 11 HELIX 2 H2 ASN A 173 LYS A 194 1 22 HELIX 3 H3 GLU A 200 GLU A 219 1 20 SHEET 1 S1 2 TYR A 128 GLY A 131 0 SHEET 2 S1 2 VAL A 161 ARG A 164 -1 O VAL A 161 N GLY A 131 SSBOND *** CYS A 179 CYS A 214 1555 1555 2.04 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 MET CE :methyl -177:sc= -0.0659 (180deg=-0.0711) USER MOD Set 1.2: A 163 TYR OH : rot -89:sc= 1.12 USER MOD Set 1.3: A 217 GLN : amide:sc= 1.01 K(o=2.1,f=-3.2) USER MOD Set 2.1: A 166 MET CE :methyl 180:sc= -0.0212 (180deg=0) USER MOD Set 2.2: A 222 SER OG : rot 180:sc= -0.0178 USER MOD Set 3.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 169 TYR OH : rot 130:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -124:sc=-0.00218 (180deg=-0.642) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.864 K(o=0.86,f=-3.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -124:sc= 0.593 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 160:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= -0.0295 K(o=-0.029,f=-1.1) USER MOD Single : A 154 MET CE :methyl -179:sc= 0 (180deg=-0.00545) USER MOD Single : A 155 HIS : no HD1:sc= -0.0761 X(o=-0.076,f=0) USER MOD Single : A 157 TYR OH : rot 13:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.7) USER MOD Single : A 160 GLN : amide:sc= -0.0374 X(o=-0.037,f=-0.42) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 38:sc= 0.207 USER MOD Single : A 171 ASN : amide:sc=-0.00142 X(o=-0.0014,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.319 K(o=0.32,f=-1.1) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.375 K(o=-0.38,f=-2.9!) USER MOD Single : A 187 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.29) USER MOD Single : A 188 THR OG1 : rot 78:sc= 0.431 USER MOD Single : A 190 THR OG1 : rot 73:sc= 1.07 USER MOD Single : A 191 THR OG1 : rot -156:sc= 1.09 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 142:sc= -0.0495 (180deg=-0.591) USER MOD Single : A 212 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.18) USER MOD Single : A 213 MET CE :methyl 153:sc= -0.621 (180deg=-3.18!) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.209 USER MOD Single : A 218 TYR OH : rot -161:sc= 1.26 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.0935 X(o=-0.094,f=-0.094) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.986 -10.770 6.996 1.00 0.00 N ATOM 2 CA LEU A 125 10.404 -9.408 7.254 1.00 0.00 C ATOM 3 C LEU A 125 11.646 -9.532 8.120 1.00 0.00 C ATOM 4 O LEU A 125 11.551 -9.662 9.341 1.00 0.00 O ATOM 5 CB LEU A 125 9.311 -8.629 8.013 1.00 0.00 C ATOM 6 CG LEU A 125 8.074 -8.256 7.178 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.984 -7.792 8.140 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.351 -7.141 6.166 1.00 0.00 C ATOM 0 HA LEU A 125 10.593 -8.866 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.988 -9.226 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.750 -7.714 8.412 1.00 0.00 H new ATOM 0 HG LEU A 125 7.773 -9.135 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.092 -7.520 7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.743 -8.598 8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.337 -6.926 8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.441 -6.922 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.678 -6.244 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.132 -7.461 5.476 1.00 0.00 H new ATOM 20 N GLY A 126 12.818 -9.509 7.495 1.00 0.00 N ATOM 21 CA GLY A 126 14.095 -9.508 8.198 1.00 0.00 C ATOM 22 C GLY A 126 14.418 -8.151 8.821 1.00 0.00 C ATOM 23 O GLY A 126 15.436 -8.013 9.493 1.00 0.00 O ATOM 0 H GLY A 126 12.909 -9.490 6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.077 -10.268 8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.889 -9.784 7.504 1.00 0.00 H new ATOM 27 N GLY A 127 13.571 -7.150 8.601 1.00 0.00 N ATOM 28 CA GLY A 127 13.701 -5.815 9.135 1.00 0.00 C ATOM 29 C GLY A 127 12.679 -4.967 8.411 1.00 0.00 C ATOM 30 O GLY A 127 11.636 -4.648 8.983 1.00 0.00 O ATOM 0 H GLY A 127 12.741 -7.261 8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.521 -5.807 10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.708 -5.429 8.977 1.00 0.00 H new ATOM 34 N TYR A 128 12.930 -4.690 7.122 1.00 0.00 N ATOM 35 CA TYR A 128 12.203 -3.712 6.321 1.00 0.00 C ATOM 36 C TYR A 128 12.128 -2.377 7.086 1.00 0.00 C ATOM 37 O TYR A 128 12.943 -2.129 7.983 1.00 0.00 O ATOM 38 CB TYR A 128 10.862 -4.328 5.868 1.00 0.00 C ATOM 39 CG TYR A 128 10.838 -4.835 4.434 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.777 -5.789 4.005 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.882 -4.350 3.521 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.774 -6.243 2.675 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.881 -4.781 2.182 1.00 0.00 C ATOM 44 CZ TYR A 128 10.837 -5.730 1.753 1.00 0.00 C ATOM 45 OH TYR A 128 10.905 -6.126 0.455 1.00 0.00 O ATOM 0 H TYR A 128 13.669 -5.159 6.599 1.00 0.00 H new ATOM 0 HA TYR A 128 12.719 -3.462 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.616 -5.155 6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.078 -3.580 5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.506 -6.176 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.140 -3.638 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.491 -6.986 2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.154 -4.389 1.486 1.00 0.00 H new ATOM 0 HH TYR A 128 10.194 -5.689 -0.058 1.00 0.00 H new ATOM 55 N MET A 129 11.248 -1.471 6.683 1.00 0.00 N ATOM 56 CA MET A 129 10.912 -0.261 7.387 1.00 0.00 C ATOM 57 C MET A 129 9.433 0.012 7.154 1.00 0.00 C ATOM 58 O MET A 129 8.926 -0.067 6.030 1.00 0.00 O ATOM 59 CB MET A 129 11.815 0.881 6.910 1.00 0.00 C ATOM 60 CG MET A 129 11.432 2.239 7.503 1.00 0.00 C ATOM 61 SD MET A 129 12.821 3.381 7.759 1.00 0.00 S ATOM 62 CE MET A 129 13.475 3.533 6.078 1.00 0.00 C ATOM 0 H MET A 129 10.728 -1.574 5.811 1.00 0.00 H new ATOM 0 HA MET A 129 11.080 -0.356 8.460 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.848 0.654 7.175 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.771 0.941 5.823 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.706 2.715 6.844 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.935 2.074 8.459 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.365 4.162 6.089 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.734 2.545 5.698 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.720 3.983 5.433 1.00 0.00 H new ATOM 72 N LEU A 130 8.742 0.348 8.237 1.00 0.00 N ATOM 73 CA LEU A 130 7.426 0.958 8.179 1.00 0.00 C ATOM 74 C LEU A 130 7.637 2.437 7.871 1.00 0.00 C ATOM 75 O LEU A 130 8.397 3.087 8.590 1.00 0.00 O ATOM 76 CB LEU A 130 6.742 0.775 9.541 1.00 0.00 C ATOM 77 CG LEU A 130 5.346 1.416 9.613 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.424 0.925 8.495 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.703 1.077 10.953 1.00 0.00 C ATOM 0 H LEU A 130 9.085 0.202 9.186 1.00 0.00 H new ATOM 0 HA LEU A 130 6.795 0.505 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.656 -0.290 9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.373 1.207 10.317 1.00 0.00 H new ATOM 0 HG LEU A 130 5.477 2.492 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.450 1.406 8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.860 1.174 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.303 -0.156 8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.713 1.530 11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.612 -0.005 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.323 1.463 11.762 1.00 0.00 H new ATOM 91 N GLY A 131 6.988 2.972 6.835 1.00 0.00 N ATOM 92 CA GLY A 131 7.069 4.394 6.512 1.00 0.00 C ATOM 93 C GLY A 131 6.319 5.200 7.568 1.00 0.00 C ATOM 94 O GLY A 131 6.892 5.614 8.574 1.00 0.00 O ATOM 0 H GLY A 131 6.396 2.435 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.112 4.710 6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.641 4.579 5.527 1.00 0.00 H new ATOM 98 N SER A 132 5.020 5.396 7.356 1.00 0.00 N ATOM 99 CA SER A 132 4.075 5.932 8.322 1.00 0.00 C ATOM 100 C SER A 132 2.676 5.656 7.770 1.00 0.00 C ATOM 101 O SER A 132 2.543 5.109 6.668 1.00 0.00 O ATOM 102 CB SER A 132 4.285 7.444 8.488 1.00 0.00 C ATOM 103 OG SER A 132 3.911 7.876 9.784 1.00 0.00 O ATOM 0 H SER A 132 4.581 5.174 6.463 1.00 0.00 H new ATOM 0 HA SER A 132 4.211 5.468 9.299 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.332 7.690 8.308 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.699 7.979 7.741 1.00 0.00 H new ATOM 0 HG SER A 132 4.057 8.842 9.862 1.00 0.00 H new ATOM 109 N ALA A 133 1.634 6.063 8.498 1.00 0.00 N ATOM 110 CA ALA A 133 0.318 6.192 7.903 1.00 0.00 C ATOM 111 C ALA A 133 0.325 7.353 6.909 1.00 0.00 C ATOM 112 O ALA A 133 0.828 8.444 7.205 1.00 0.00 O ATOM 113 CB ALA A 133 -0.762 6.397 8.967 1.00 0.00 C ATOM 0 H ALA A 133 1.682 6.304 9.488 1.00 0.00 H new ATOM 0 HA ALA A 133 0.081 5.266 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.735 6.490 8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.773 5.543 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.549 7.305 9.531 1.00 0.00 H new ATOM 119 N MET A 134 -0.221 7.121 5.721 1.00 0.00 N ATOM 120 CA MET A 134 -0.567 8.161 4.774 1.00 0.00 C ATOM 121 C MET A 134 -1.929 8.767 5.133 1.00 0.00 C ATOM 122 O MET A 134 -2.554 8.413 6.144 1.00 0.00 O ATOM 123 CB MET A 134 -0.517 7.559 3.359 1.00 0.00 C ATOM 124 CG MET A 134 0.394 8.358 2.431 1.00 0.00 C ATOM 125 SD MET A 134 2.097 8.618 3.012 1.00 0.00 S ATOM 126 CE MET A 134 2.757 6.948 2.817 1.00 0.00 C ATOM 0 H MET A 134 -0.438 6.182 5.387 1.00 0.00 H new ATOM 0 HA MET A 134 0.145 8.985 4.811 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.164 6.529 3.415 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.524 7.529 2.942 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.434 7.849 1.468 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.062 9.333 2.258 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.157 6.601 3.770 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.961 6.278 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.552 6.956 2.071 1.00 0.00 H new ATOM 136 N SER A 135 -2.394 9.696 4.299 1.00 0.00 N ATOM 137 CA SER A 135 -3.625 10.442 4.501 1.00 0.00 C ATOM 138 C SER A 135 -4.853 9.686 3.983 1.00 0.00 C ATOM 139 O SER A 135 -5.905 10.304 3.815 1.00 0.00 O ATOM 140 CB SER A 135 -3.477 11.830 3.855 1.00 0.00 C ATOM 141 OG SER A 135 -4.270 12.789 4.530 1.00 0.00 O ATOM 0 H SER A 135 -1.907 9.954 3.441 1.00 0.00 H new ATOM 0 HA SER A 135 -3.794 10.566 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.431 12.136 3.878 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.772 11.781 2.807 1.00 0.00 H new ATOM 0 HG SER A 135 -4.159 13.664 4.103 1.00 0.00 H new ATOM 147 N ARG A 136 -4.763 8.372 3.754 1.00 0.00 N ATOM 148 CA ARG A 136 -5.851 7.530 3.258 1.00 0.00 C ATOM 149 C ARG A 136 -6.297 8.023 1.883 1.00 0.00 C ATOM 150 O ARG A 136 -7.328 8.685 1.770 1.00 0.00 O ATOM 151 CB ARG A 136 -6.956 7.375 4.317 1.00 0.00 C ATOM 152 CG ARG A 136 -6.368 6.849 5.635 1.00 0.00 C ATOM 153 CD ARG A 136 -7.448 6.530 6.663 1.00 0.00 C ATOM 154 NE ARG A 136 -6.844 6.103 7.934 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.450 5.384 8.888 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.685 4.930 8.725 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.793 5.107 10.006 1.00 0.00 N ATOM 0 H ARG A 136 -3.901 7.850 3.915 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.510 6.508 3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.443 8.336 4.487 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.722 6.689 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.782 5.952 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.685 7.591 6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.072 7.409 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.100 5.744 6.282 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.877 6.379 8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.191 5.127 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.129 4.384 9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.837 5.441 10.132 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.243 4.560 10.740 1.00 0.00 H new ATOM 171 N PRO A 137 -5.504 7.729 0.828 1.00 0.00 N ATOM 172 CA PRO A 137 -5.893 8.091 -0.525 1.00 0.00 C ATOM 173 C PRO A 137 -7.168 7.328 -0.883 1.00 0.00 C ATOM 174 O PRO A 137 -7.522 6.336 -0.239 1.00 0.00 O ATOM 175 CB PRO A 137 -4.718 7.703 -1.428 1.00 0.00 C ATOM 176 CG PRO A 137 -4.016 6.576 -0.673 1.00 0.00 C ATOM 177 CD PRO A 137 -4.365 6.813 0.800 1.00 0.00 C ATOM 0 HA PRO A 137 -6.106 9.154 -0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.062 7.371 -2.408 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.049 8.547 -1.594 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.363 5.599 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.938 6.604 -0.833 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.614 5.873 1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.515 7.238 1.334 1.00 0.00 H new ATOM 185 N ILE A 138 -7.841 7.752 -1.941 1.00 0.00 N ATOM 186 CA ILE A 138 -9.101 7.209 -2.377 1.00 0.00 C ATOM 187 C ILE A 138 -9.043 7.028 -3.890 1.00 0.00 C ATOM 188 O ILE A 138 -8.389 7.805 -4.587 1.00 0.00 O ATOM 189 CB ILE A 138 -10.231 8.123 -1.870 1.00 0.00 C ATOM 190 CG1 ILE A 138 -11.566 7.508 -2.292 1.00 0.00 C ATOM 191 CG2 ILE A 138 -10.130 9.592 -2.317 1.00 0.00 C ATOM 192 CD1 ILE A 138 -12.698 7.868 -1.337 1.00 0.00 C ATOM 0 H ILE A 138 -7.506 8.511 -2.535 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.308 6.223 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.142 8.173 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.819 7.849 -3.296 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.465 6.424 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.970 10.155 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.196 10.020 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.152 9.643 -3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.624 7.407 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.460 7.504 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.820 8.951 -1.309 1.00 0.00 H new ATOM 204 N ILE A 139 -9.698 5.979 -4.379 1.00 0.00 N ATOM 205 CA ILE A 139 -9.592 5.510 -5.747 1.00 0.00 C ATOM 206 C ILE A 139 -11.015 5.453 -6.268 1.00 0.00 C ATOM 207 O ILE A 139 -11.915 4.903 -5.627 1.00 0.00 O ATOM 208 CB ILE A 139 -8.910 4.129 -5.808 1.00 0.00 C ATOM 209 CG1 ILE A 139 -7.605 4.047 -4.990 1.00 0.00 C ATOM 210 CG2 ILE A 139 -8.692 3.679 -7.264 1.00 0.00 C ATOM 211 CD1 ILE A 139 -6.406 4.861 -5.478 1.00 0.00 C ATOM 0 H ILE A 139 -10.335 5.419 -3.813 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.975 6.172 -6.355 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.600 3.432 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.829 4.359 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.303 3.001 -4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.209 2.702 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.654 3.614 -7.773 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.058 4.402 -7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.562 4.705 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.133 4.540 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.667 5.919 -5.493 1.00 0.00 H new ATOM 223 N HIS A 140 -11.232 6.043 -7.429 1.00 0.00 N ATOM 224 CA HIS A 140 -12.537 6.171 -8.036 1.00 0.00 C ATOM 225 C HIS A 140 -12.589 5.134 -9.143 1.00 0.00 C ATOM 226 O HIS A 140 -12.369 5.425 -10.321 1.00 0.00 O ATOM 227 CB HIS A 140 -12.758 7.627 -8.452 1.00 0.00 C ATOM 228 CG HIS A 140 -12.652 8.545 -7.256 1.00 0.00 C ATOM 229 ND1 HIS A 140 -13.418 8.482 -6.109 1.00 0.00 N ATOM 230 CD2 HIS A 140 -11.680 9.488 -7.050 1.00 0.00 C ATOM 231 CE1 HIS A 140 -12.935 9.390 -5.249 1.00 0.00 C ATOM 232 NE2 HIS A 140 -11.897 10.049 -5.786 1.00 0.00 N ATOM 0 H HIS A 140 -10.485 6.456 -7.987 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.372 5.964 -7.366 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.021 7.912 -9.202 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.740 7.734 -8.913 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.208 7.858 -5.946 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.890 9.751 -7.738 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.328 9.567 -4.259 1.00 0.00 H new ATOM 240 N PHE A 141 -12.821 3.886 -8.730 1.00 0.00 N ATOM 241 CA PHE A 141 -12.805 2.692 -9.568 1.00 0.00 C ATOM 242 C PHE A 141 -13.769 2.812 -10.743 1.00 0.00 C ATOM 243 O PHE A 141 -13.561 2.157 -11.761 1.00 0.00 O ATOM 244 CB PHE A 141 -13.172 1.463 -8.735 1.00 0.00 C ATOM 245 CG PHE A 141 -12.298 1.252 -7.521 1.00 0.00 C ATOM 246 CD1 PHE A 141 -11.081 0.559 -7.637 1.00 0.00 C ATOM 247 CD2 PHE A 141 -12.698 1.771 -6.277 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.265 0.388 -6.507 1.00 0.00 C ATOM 249 CE2 PHE A 141 -11.881 1.597 -5.148 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.663 0.905 -5.262 1.00 0.00 C ATOM 0 H PHE A 141 -13.035 3.674 -7.755 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.796 2.585 -9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.209 1.555 -8.411 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.113 0.578 -9.369 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.774 0.159 -8.592 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.634 2.303 -6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.328 -0.143 -6.595 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.189 1.995 -4.192 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.034 0.771 -4.394 1.00 0.00 H new ATOM 260 N GLY A 142 -14.814 3.631 -10.607 1.00 0.00 N ATOM 261 CA GLY A 142 -15.738 3.949 -11.694 1.00 0.00 C ATOM 262 C GLY A 142 -17.152 3.439 -11.433 1.00 0.00 C ATOM 263 O GLY A 142 -17.867 3.099 -12.376 1.00 0.00 O ATOM 0 H GLY A 142 -15.044 4.096 -9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.766 5.029 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.365 3.514 -12.621 1.00 0.00 H new ATOM 267 N SER A 143 -17.543 3.357 -10.161 1.00 0.00 N ATOM 268 CA SER A 143 -18.894 3.088 -9.703 1.00 0.00 C ATOM 269 C SER A 143 -19.061 3.836 -8.387 1.00 0.00 C ATOM 270 O SER A 143 -18.185 3.749 -7.522 1.00 0.00 O ATOM 271 CB SER A 143 -19.095 1.579 -9.490 1.00 0.00 C ATOM 272 OG SER A 143 -19.944 1.025 -10.469 1.00 0.00 O ATOM 0 H SER A 143 -16.889 3.484 -9.389 1.00 0.00 H new ATOM 0 HA SER A 143 -19.631 3.414 -10.437 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.129 1.075 -9.518 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.517 1.404 -8.500 1.00 0.00 H new ATOM 0 HG SER A 143 -20.049 0.065 -10.305 1.00 0.00 H new ATOM 278 N ASP A 144 -20.187 4.522 -8.210 1.00 0.00 N ATOM 279 CA ASP A 144 -20.598 5.120 -6.939 1.00 0.00 C ATOM 280 C ASP A 144 -20.745 4.044 -5.854 1.00 0.00 C ATOM 281 O ASP A 144 -20.424 4.287 -4.691 1.00 0.00 O ATOM 282 CB ASP A 144 -21.922 5.874 -7.124 1.00 0.00 C ATOM 283 CG ASP A 144 -23.115 4.926 -7.254 1.00 0.00 C ATOM 284 OD1 ASP A 144 -23.088 4.048 -8.145 1.00 0.00 O ATOM 285 OD2 ASP A 144 -24.034 5.014 -6.410 1.00 0.00 O ATOM 0 H ASP A 144 -20.856 4.682 -8.963 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.828 5.822 -6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.080 6.540 -6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.860 6.501 -8.014 1.00 0.00 H new ATOM 290 N TYR A 145 -21.159 2.838 -6.251 1.00 0.00 N ATOM 291 CA TYR A 145 -21.174 1.637 -5.433 1.00 0.00 C ATOM 292 C TYR A 145 -19.768 1.351 -4.904 1.00 0.00 C ATOM 293 O TYR A 145 -19.574 1.274 -3.693 1.00 0.00 O ATOM 294 CB TYR A 145 -21.719 0.474 -6.274 1.00 0.00 C ATOM 295 CG TYR A 145 -21.455 -0.888 -5.674 1.00 0.00 C ATOM 296 CD1 TYR A 145 -22.093 -1.255 -4.479 1.00 0.00 C ATOM 297 CD2 TYR A 145 -20.527 -1.759 -6.274 1.00 0.00 C ATOM 298 CE1 TYR A 145 -21.772 -2.473 -3.862 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.189 -2.969 -5.646 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.795 -3.320 -4.420 1.00 0.00 C ATOM 301 OH TYR A 145 -20.491 -4.506 -3.827 1.00 0.00 O ATOM 0 H TYR A 145 -21.507 2.672 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.824 1.771 -4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.794 0.602 -6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.273 0.516 -7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.829 -0.601 -4.036 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.074 -1.497 -7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.278 -2.763 -2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.466 -3.630 -6.100 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.530 -4.541 -3.639 1.00 0.00 H new ATOM 311 N GLU A 146 -18.784 1.224 -5.801 1.00 0.00 N ATOM 312 CA GLU A 146 -17.405 0.917 -5.425 1.00 0.00 C ATOM 313 C GLU A 146 -16.756 2.076 -4.663 1.00 0.00 C ATOM 314 O GLU A 146 -15.721 1.887 -4.032 1.00 0.00 O ATOM 315 CB GLU A 146 -16.567 0.513 -6.649 1.00 0.00 C ATOM 316 CG GLU A 146 -17.001 -0.881 -7.122 1.00 0.00 C ATOM 317 CD GLU A 146 -16.188 -1.486 -8.266 1.00 0.00 C ATOM 318 OE1 GLU A 146 -15.423 -0.774 -8.959 1.00 0.00 O ATOM 319 OE2 GLU A 146 -16.390 -2.694 -8.527 1.00 0.00 O ATOM 0 H GLU A 146 -18.924 1.331 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.436 0.062 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.699 1.239 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.507 0.510 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.956 -1.561 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.044 -0.828 -7.433 1.00 0.00 H new ATOM 326 N ASP A 147 -17.344 3.272 -4.721 1.00 0.00 N ATOM 327 CA ASP A 147 -16.903 4.424 -3.947 1.00 0.00 C ATOM 328 C ASP A 147 -17.269 4.204 -2.481 1.00 0.00 C ATOM 329 O ASP A 147 -16.382 4.209 -1.629 1.00 0.00 O ATOM 330 CB ASP A 147 -17.488 5.724 -4.524 1.00 0.00 C ATOM 331 CG ASP A 147 -16.508 6.889 -4.407 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.452 6.839 -5.085 1.00 0.00 O ATOM 333 OD2 ASP A 147 -16.828 7.889 -3.728 1.00 0.00 O ATOM 0 H ASP A 147 -18.150 3.466 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.820 4.529 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.748 5.572 -5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.411 5.971 -3.999 1.00 0.00 H new ATOM 338 N ARG A 148 -18.546 3.909 -2.182 1.00 0.00 N ATOM 339 CA ARG A 148 -18.964 3.512 -0.829 1.00 0.00 C ATOM 340 C ARG A 148 -18.194 2.278 -0.365 1.00 0.00 C ATOM 341 O ARG A 148 -17.790 2.238 0.794 1.00 0.00 O ATOM 342 CB ARG A 148 -20.473 3.216 -0.733 1.00 0.00 C ATOM 343 CG ARG A 148 -21.346 4.446 -0.452 1.00 0.00 C ATOM 344 CD ARG A 148 -21.579 5.288 -1.715 1.00 0.00 C ATOM 345 NE ARG A 148 -22.506 6.415 -1.482 1.00 0.00 N ATOM 346 CZ ARG A 148 -23.325 6.962 -2.394 1.00 0.00 C ATOM 347 NH1 ARG A 148 -23.408 6.465 -3.623 1.00 0.00 N ATOM 348 NH2 ARG A 148 -24.105 7.991 -2.074 1.00 0.00 N ATOM 0 H ARG A 148 -19.306 3.939 -2.861 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.742 4.362 -0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.801 2.759 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.637 2.482 0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.306 4.124 -0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.870 5.062 0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.624 5.675 -2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.978 4.651 -2.504 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.525 6.813 -0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.845 5.656 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.035 6.892 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.084 8.372 -1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.724 8.399 -2.775 1.00 0.00 H new ATOM 362 N TYR A 149 -17.995 1.300 -1.252 1.00 0.00 N ATOM 363 CA TYR A 149 -17.345 0.032 -0.954 1.00 0.00 C ATOM 364 C TYR A 149 -15.999 0.287 -0.269 1.00 0.00 C ATOM 365 O TYR A 149 -15.789 -0.180 0.854 1.00 0.00 O ATOM 366 CB TYR A 149 -17.223 -0.785 -2.253 1.00 0.00 C ATOM 367 CG TYR A 149 -17.061 -2.294 -2.177 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.667 -2.947 -0.994 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.323 -3.055 -3.333 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.549 -4.349 -0.966 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.201 -4.454 -3.319 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.817 -5.106 -2.127 1.00 0.00 C ATOM 373 OH TYR A 149 -16.715 -6.460 -2.069 1.00 0.00 O ATOM 0 H TYR A 149 -18.292 1.376 -2.225 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.939 -0.557 -0.255 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.111 -0.582 -2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.370 -0.393 -2.806 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.455 -2.371 -0.106 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.622 -2.556 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.253 -4.847 -0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.399 -5.027 -4.213 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.931 -6.842 -2.945 1.00 0.00 H new ATOM 383 N TYR A 150 -15.100 1.043 -0.914 1.00 0.00 N ATOM 384 CA TYR A 150 -13.844 1.400 -0.270 1.00 0.00 C ATOM 385 C TYR A 150 -14.097 2.298 0.938 1.00 0.00 C ATOM 386 O TYR A 150 -13.584 2.007 2.012 1.00 0.00 O ATOM 387 CB TYR A 150 -12.870 2.082 -1.241 1.00 0.00 C ATOM 388 CG TYR A 150 -11.642 2.679 -0.564 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.684 1.826 0.015 1.00 0.00 C ATOM 390 CD2 TYR A 150 -11.462 4.076 -0.479 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.531 2.354 0.623 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.293 4.606 0.103 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.313 3.742 0.647 1.00 0.00 C ATOM 394 OH TYR A 150 -8.149 4.215 1.177 1.00 0.00 O ATOM 0 H TYR A 150 -15.220 1.408 -1.859 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.380 0.472 0.064 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.545 1.355 -1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.398 2.871 -1.776 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.836 0.757 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.222 4.741 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.809 1.689 1.074 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.145 5.675 0.134 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.987 5.125 0.850 1.00 0.00 H new ATOM 404 N ARG A 151 -14.875 3.374 0.788 1.00 0.00 N ATOM 405 CA ARG A 151 -15.078 4.383 1.829 1.00 0.00 C ATOM 406 C ARG A 151 -15.470 3.782 3.176 1.00 0.00 C ATOM 407 O ARG A 151 -14.989 4.251 4.209 1.00 0.00 O ATOM 408 CB ARG A 151 -16.160 5.365 1.356 1.00 0.00 C ATOM 409 CG ARG A 151 -15.642 6.492 0.449 1.00 0.00 C ATOM 410 CD ARG A 151 -14.801 7.536 1.196 1.00 0.00 C ATOM 411 NE ARG A 151 -15.530 8.105 2.334 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.028 8.939 3.249 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.764 9.342 3.200 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.817 9.374 4.223 1.00 0.00 N ATOM 0 H ARG A 151 -15.388 3.570 -0.072 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.129 4.895 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.929 4.809 0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.638 5.809 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.042 6.058 -0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.490 6.989 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.878 7.076 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.517 8.334 0.510 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.510 7.840 2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.153 9.014 2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.404 9.979 3.910 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.790 9.071 4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.450 10.011 4.930 1.00 0.00 H new ATOM 428 N GLU A 152 -16.348 2.785 3.188 1.00 0.00 N ATOM 429 CA GLU A 152 -16.796 2.109 4.395 1.00 0.00 C ATOM 430 C GLU A 152 -15.689 1.183 4.918 1.00 0.00 C ATOM 431 O GLU A 152 -15.345 1.233 6.105 1.00 0.00 O ATOM 432 CB GLU A 152 -18.111 1.368 4.083 1.00 0.00 C ATOM 433 CG GLU A 152 -19.305 2.345 3.995 1.00 0.00 C ATOM 434 CD GLU A 152 -19.962 2.554 5.363 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.290 3.013 6.316 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.175 2.277 5.528 1.00 0.00 O ATOM 0 H GLU A 152 -16.776 2.418 2.338 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.999 2.823 5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.011 0.828 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.304 0.625 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.964 3.304 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.042 1.958 3.292 1.00 0.00 H new ATOM 443 N ASN A 153 -15.097 0.352 4.051 1.00 0.00 N ATOM 444 CA ASN A 153 -14.079 -0.629 4.447 1.00 0.00 C ATOM 445 C ASN A 153 -12.706 -0.014 4.729 1.00 0.00 C ATOM 446 O ASN A 153 -11.839 -0.680 5.290 1.00 0.00 O ATOM 447 CB ASN A 153 -13.935 -1.731 3.390 1.00 0.00 C ATOM 448 CG ASN A 153 -15.108 -2.702 3.412 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.691 -2.986 4.458 1.00 0.00 O ATOM 450 ND2 ASN A 153 -15.457 -3.268 2.271 1.00 0.00 N ATOM 0 H ASN A 153 -15.311 0.341 3.054 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.439 -1.054 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.859 -1.277 2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.008 -2.279 3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.217 -3.948 2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.967 -3.025 1.410 1.00 0.00 H new ATOM 457 N MET A 154 -12.476 1.252 4.398 1.00 0.00 N ATOM 458 CA MET A 154 -11.185 1.907 4.520 1.00 0.00 C ATOM 459 C MET A 154 -10.701 1.947 5.979 1.00 0.00 C ATOM 460 O MET A 154 -9.495 1.984 6.215 1.00 0.00 O ATOM 461 CB MET A 154 -11.305 3.267 3.813 1.00 0.00 C ATOM 462 CG MET A 154 -10.397 4.365 4.349 1.00 0.00 C ATOM 463 SD MET A 154 -10.088 5.727 3.216 1.00 0.00 S ATOM 464 CE MET A 154 -11.461 6.703 3.762 1.00 0.00 C ATOM 0 H MET A 154 -13.203 1.864 4.028 1.00 0.00 H new ATOM 0 HA MET A 154 -10.391 1.347 4.027 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.090 3.127 2.754 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.338 3.606 3.887 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.839 4.766 5.261 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.441 3.920 4.626 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.504 7.626 3.183 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.385 6.142 3.621 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.340 6.943 4.818 1.00 0.00 H new ATOM 474 N HIS A 155 -11.607 1.861 6.960 1.00 0.00 N ATOM 475 CA HIS A 155 -11.243 1.699 8.362 1.00 0.00 C ATOM 476 C HIS A 155 -10.611 0.328 8.654 1.00 0.00 C ATOM 477 O HIS A 155 -9.598 0.276 9.360 1.00 0.00 O ATOM 478 CB HIS A 155 -12.463 1.981 9.255 1.00 0.00 C ATOM 479 CG HIS A 155 -12.587 3.424 9.683 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.118 3.857 10.877 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.153 4.526 8.995 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.960 5.190 10.922 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.371 5.643 9.805 1.00 0.00 N ATOM 0 H HIS A 155 -12.613 1.902 6.798 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.469 2.430 8.596 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.367 1.692 8.720 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.404 1.352 10.144 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.721 4.530 8.005 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.267 5.815 11.748 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.130 6.611 9.590 1.00 0.00 H new ATOM 491 N ARG A 156 -11.167 -0.782 8.139 1.00 0.00 N ATOM 492 CA ARG A 156 -10.552 -2.103 8.332 1.00 0.00 C ATOM 493 C ARG A 156 -9.244 -2.237 7.545 1.00 0.00 C ATOM 494 O ARG A 156 -8.345 -2.939 8.012 1.00 0.00 O ATOM 495 CB ARG A 156 -11.518 -3.281 8.041 1.00 0.00 C ATOM 496 CG ARG A 156 -12.146 -3.309 6.634 1.00 0.00 C ATOM 497 CD ARG A 156 -12.614 -4.684 6.146 1.00 0.00 C ATOM 498 NE ARG A 156 -13.669 -5.289 6.981 1.00 0.00 N ATOM 499 CZ ARG A 156 -13.670 -6.554 7.429 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.625 -7.339 7.225 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.709 -7.048 8.093 1.00 0.00 N ATOM 0 H ARG A 156 -12.029 -0.791 7.594 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.313 -2.169 9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.977 -4.215 8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.323 -3.255 8.776 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.998 -2.630 6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.418 -2.919 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.983 -4.590 5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.758 -5.358 6.115 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.460 -4.699 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.811 -6.984 6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.634 -8.299 7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.526 -6.463 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.690 -8.012 8.425 1.00 0.00 H new ATOM 515 N TYR A 157 -9.142 -1.618 6.365 1.00 0.00 N ATOM 516 CA TYR A 157 -8.011 -1.735 5.443 1.00 0.00 C ATOM 517 C TYR A 157 -6.723 -1.089 5.992 1.00 0.00 C ATOM 518 O TYR A 157 -6.783 -0.296 6.939 1.00 0.00 O ATOM 519 CB TYR A 157 -8.406 -1.056 4.119 1.00 0.00 C ATOM 520 CG TYR A 157 -9.244 -1.839 3.121 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.810 -3.102 3.402 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.420 -1.276 1.844 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.554 -3.777 2.416 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.158 -1.941 0.859 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.725 -3.198 1.139 1.00 0.00 C ATOM 526 OH TYR A 157 -11.453 -3.817 0.176 1.00 0.00 O ATOM 0 H TYR A 157 -9.873 -0.999 6.014 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.793 -2.793 5.301 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.950 -0.144 4.364 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.488 -0.754 3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.672 -3.551 4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.979 -0.316 1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.994 -4.738 2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.292 -1.491 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.970 -4.547 0.576 1.00 0.00 H new ATOM 536 N PRO A 158 -5.548 -1.372 5.387 1.00 0.00 N ATOM 537 CA PRO A 158 -4.302 -0.709 5.748 1.00 0.00 C ATOM 538 C PRO A 158 -4.332 0.790 5.433 1.00 0.00 C ATOM 539 O PRO A 158 -4.955 1.231 4.458 1.00 0.00 O ATOM 540 CB PRO A 158 -3.188 -1.415 4.962 1.00 0.00 C ATOM 541 CG PRO A 158 -3.898 -2.162 3.836 1.00 0.00 C ATOM 542 CD PRO A 158 -5.303 -2.408 4.387 1.00 0.00 C ATOM 0 HA PRO A 158 -4.136 -0.780 6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.471 -0.696 4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.632 -2.102 5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.926 -1.572 2.920 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.393 -3.098 3.597 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.045 -2.360 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.376 -3.400 4.832 1.00 0.00 H new ATOM 550 N ASN A 159 -3.564 1.557 6.208 1.00 0.00 N ATOM 551 CA ASN A 159 -3.292 2.980 5.991 1.00 0.00 C ATOM 552 C ASN A 159 -1.801 3.320 6.039 1.00 0.00 C ATOM 553 O ASN A 159 -1.443 4.454 5.717 1.00 0.00 O ATOM 554 CB ASN A 159 -4.076 3.868 6.965 1.00 0.00 C ATOM 555 CG ASN A 159 -3.648 3.684 8.417 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.538 3.980 8.832 1.00 0.00 O ATOM 557 ND2 ASN A 159 -4.532 3.190 9.250 1.00 0.00 N ATOM 0 H ASN A 159 -3.096 1.190 7.037 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.637 3.191 4.979 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.943 4.912 6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.139 3.646 6.875 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.289 3.057 10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.463 2.939 8.916 1.00 0.00 H new ATOM 564 N GLN A 160 -0.948 2.356 6.377 1.00 0.00 N ATOM 565 CA GLN A 160 0.507 2.429 6.330 1.00 0.00 C ATOM 566 C GLN A 160 0.991 1.378 5.331 1.00 0.00 C ATOM 567 O GLN A 160 0.252 0.431 5.043 1.00 0.00 O ATOM 568 CB GLN A 160 1.119 2.105 7.698 1.00 0.00 C ATOM 569 CG GLN A 160 0.358 2.581 8.939 1.00 0.00 C ATOM 570 CD GLN A 160 1.079 2.123 10.195 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.322 0.933 10.377 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.453 3.025 11.080 1.00 0.00 N ATOM 0 H GLN A 160 -1.276 1.449 6.711 1.00 0.00 H new ATOM 0 HA GLN A 160 0.807 3.437 6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.235 1.023 7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.120 2.536 7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.277 3.668 8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.658 2.185 8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.247 4.011 10.921 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.948 2.737 11.924 1.00 0.00 H new ATOM 581 N VAL A 161 2.241 1.484 4.872 1.00 0.00 N ATOM 582 CA VAL A 161 2.850 0.518 3.958 1.00 0.00 C ATOM 583 C VAL A 161 4.304 0.236 4.381 1.00 0.00 C ATOM 584 O VAL A 161 4.880 1.001 5.163 1.00 0.00 O ATOM 585 CB VAL A 161 2.682 0.991 2.493 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.230 1.339 2.135 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.528 2.232 2.161 1.00 0.00 C ATOM 0 H VAL A 161 2.863 2.251 5.128 1.00 0.00 H new ATOM 0 HA VAL A 161 2.336 -0.442 4.015 1.00 0.00 H new ATOM 0 HB VAL A 161 3.020 0.135 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.179 1.663 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.601 0.460 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.878 2.142 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.367 2.514 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.235 3.057 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.583 2.005 2.316 1.00 0.00 H new ATOM 597 N TYR A 162 4.885 -0.864 3.889 1.00 0.00 N ATOM 598 CA TYR A 162 6.170 -1.410 4.320 1.00 0.00 C ATOM 599 C TYR A 162 7.099 -1.556 3.114 1.00 0.00 C ATOM 600 O TYR A 162 6.761 -2.242 2.150 1.00 0.00 O ATOM 601 CB TYR A 162 5.963 -2.786 4.970 1.00 0.00 C ATOM 602 CG TYR A 162 5.357 -2.790 6.359 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.180 -2.581 7.482 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.993 -3.082 6.542 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.646 -2.656 8.780 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.448 -3.162 7.835 1.00 0.00 C ATOM 607 CZ TYR A 162 4.273 -2.936 8.962 1.00 0.00 C ATOM 608 OH TYR A 162 3.750 -3.053 10.214 1.00 0.00 O ATOM 0 H TYR A 162 4.453 -1.418 3.150 1.00 0.00 H new ATOM 0 HA TYR A 162 6.617 -0.731 5.046 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.324 -3.380 4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.928 -3.291 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.229 -2.362 7.345 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.360 -3.246 5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.284 -2.500 9.637 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.402 -3.395 7.968 1.00 0.00 H new ATOM 0 HH TYR A 162 2.791 -3.246 10.151 1.00 0.00 H new ATOM 618 N TYR A 163 8.296 -0.977 3.196 1.00 0.00 N ATOM 619 CA TYR A 163 9.326 -0.987 2.158 1.00 0.00 C ATOM 620 C TYR A 163 10.672 -1.347 2.788 1.00 0.00 C ATOM 621 O TYR A 163 10.777 -1.357 4.014 1.00 0.00 O ATOM 622 CB TYR A 163 9.355 0.372 1.432 1.00 0.00 C ATOM 623 CG TYR A 163 9.858 1.609 2.181 1.00 0.00 C ATOM 624 CD1 TYR A 163 9.374 1.970 3.456 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.768 2.471 1.537 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.794 3.161 4.072 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.187 3.667 2.141 1.00 0.00 C ATOM 628 CZ TYR A 163 10.695 4.021 3.412 1.00 0.00 C ATOM 629 OH TYR A 163 11.053 5.199 3.986 1.00 0.00 O ATOM 0 H TYR A 163 8.588 -0.464 4.028 1.00 0.00 H new ATOM 0 HA TYR A 163 9.101 -1.743 1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.972 0.255 0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.341 0.584 1.092 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.673 1.324 3.964 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.150 2.207 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.425 3.418 5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.885 4.314 1.632 1.00 0.00 H new ATOM 0 HH TYR A 163 10.427 5.901 3.711 1.00 0.00 H new ATOM 639 N ARG A 164 11.711 -1.660 2.007 1.00 0.00 N ATOM 640 CA ARG A 164 13.075 -1.549 2.538 1.00 0.00 C ATOM 641 C ARG A 164 13.466 -0.076 2.448 1.00 0.00 C ATOM 642 O ARG A 164 12.922 0.605 1.585 1.00 0.00 O ATOM 643 CB ARG A 164 14.084 -2.358 1.710 1.00 0.00 C ATOM 644 CG ARG A 164 13.930 -3.873 1.816 1.00 0.00 C ATOM 645 CD ARG A 164 15.249 -4.543 1.411 1.00 0.00 C ATOM 646 NE ARG A 164 15.116 -6.004 1.317 1.00 0.00 N ATOM 647 CZ ARG A 164 16.069 -6.909 1.567 1.00 0.00 C ATOM 648 NH1 ARG A 164 17.265 -6.555 2.024 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.804 -8.192 1.358 1.00 0.00 N ATOM 0 H ARG A 164 11.642 -1.981 1.041 1.00 0.00 H new ATOM 0 HA ARG A 164 13.092 -1.934 3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.988 -2.069 0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.092 -2.086 2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.664 -4.153 2.835 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.121 -4.215 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.578 -4.146 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 164 16.021 -4.295 2.140 1.00 0.00 H new ATOM 0 HE ARG A 164 14.205 -6.364 1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.476 -5.571 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.973 -7.267 2.206 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.887 -8.474 1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.518 -8.897 1.543 1.00 0.00 H new ATOM 663 N PRO A 165 14.463 0.407 3.207 1.00 0.00 N ATOM 664 CA PRO A 165 15.146 1.638 2.838 1.00 0.00 C ATOM 665 C PRO A 165 15.727 1.519 1.422 1.00 0.00 C ATOM 666 O PRO A 165 15.877 0.418 0.886 1.00 0.00 O ATOM 667 CB PRO A 165 16.228 1.845 3.904 1.00 0.00 C ATOM 668 CG PRO A 165 16.481 0.440 4.447 1.00 0.00 C ATOM 669 CD PRO A 165 15.120 -0.239 4.332 1.00 0.00 C ATOM 0 HA PRO A 165 14.476 2.497 2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.133 2.277 3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.891 2.522 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.241 -0.083 3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.830 0.466 5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.228 -1.310 4.162 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.541 -0.118 5.248 1.00 0.00 H new ATOM 677 N MET A 166 16.106 2.648 0.825 1.00 0.00 N ATOM 678 CA MET A 166 16.620 2.742 -0.545 1.00 0.00 C ATOM 679 C MET A 166 17.976 2.027 -0.739 1.00 0.00 C ATOM 680 O MET A 166 18.495 2.001 -1.856 1.00 0.00 O ATOM 681 CB MET A 166 16.705 4.231 -0.950 1.00 0.00 C ATOM 682 CG MET A 166 15.351 4.875 -1.282 1.00 0.00 C ATOM 683 SD MET A 166 14.079 4.883 0.008 1.00 0.00 S ATOM 684 CE MET A 166 13.009 6.213 -0.580 1.00 0.00 C ATOM 0 H MET A 166 16.063 3.553 1.295 1.00 0.00 H new ATOM 0 HA MET A 166 15.923 2.219 -1.200 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.170 4.790 -0.138 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.360 4.323 -1.817 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.535 5.908 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 166 14.941 4.363 -2.153 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.175 6.341 0.110 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.579 7.140 -0.637 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.626 5.962 -1.569 1.00 0.00 H new ATOM 694 N ASP A 167 18.557 1.459 0.319 1.00 0.00 N ATOM 695 CA ASP A 167 19.833 0.750 0.332 1.00 0.00 C ATOM 696 C ASP A 167 19.667 -0.669 -0.222 1.00 0.00 C ATOM 697 O ASP A 167 19.526 -1.633 0.536 1.00 0.00 O ATOM 698 CB ASP A 167 20.445 0.762 1.751 1.00 0.00 C ATOM 699 CG ASP A 167 21.489 1.858 1.946 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.520 2.853 1.192 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.333 1.729 2.867 1.00 0.00 O ATOM 0 H ASP A 167 18.123 1.484 1.242 1.00 0.00 H new ATOM 0 HA ASP A 167 20.534 1.267 -0.323 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.648 0.894 2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.903 -0.207 1.950 1.00 0.00 H new ATOM 706 N GLU A 168 19.708 -0.760 -1.555 1.00 0.00 N ATOM 707 CA GLU A 168 19.947 -1.912 -2.437 1.00 0.00 C ATOM 708 C GLU A 168 19.292 -1.658 -3.787 1.00 0.00 C ATOM 709 O GLU A 168 19.977 -1.588 -4.816 1.00 0.00 O ATOM 710 CB GLU A 168 19.473 -3.272 -1.901 1.00 0.00 C ATOM 711 CG GLU A 168 20.608 -4.031 -1.213 1.00 0.00 C ATOM 712 CD GLU A 168 20.155 -5.413 -0.771 1.00 0.00 C ATOM 713 OE1 GLU A 168 19.024 -5.564 -0.263 1.00 0.00 O ATOM 714 OE2 GLU A 168 20.977 -6.353 -0.865 1.00 0.00 O ATOM 0 H GLU A 168 19.555 0.079 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 168 21.032 -1.991 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.655 -3.121 -1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.079 -3.871 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 168 21.453 -4.123 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.956 -3.465 -0.349 1.00 0.00 H new ATOM 721 N TYR A 169 17.967 -1.546 -3.780 1.00 0.00 N ATOM 722 CA TYR A 169 17.146 -1.377 -4.961 1.00 0.00 C ATOM 723 C TYR A 169 16.265 -0.156 -4.756 1.00 0.00 C ATOM 724 O TYR A 169 15.590 -0.022 -3.736 1.00 0.00 O ATOM 725 CB TYR A 169 16.376 -2.659 -5.329 1.00 0.00 C ATOM 726 CG TYR A 169 15.128 -3.009 -4.529 1.00 0.00 C ATOM 727 CD1 TYR A 169 15.218 -3.296 -3.153 1.00 0.00 C ATOM 728 CD2 TYR A 169 13.887 -3.150 -5.185 1.00 0.00 C ATOM 729 CE1 TYR A 169 14.084 -3.708 -2.435 1.00 0.00 C ATOM 730 CE2 TYR A 169 12.751 -3.589 -4.478 1.00 0.00 C ATOM 731 CZ TYR A 169 12.847 -3.861 -3.094 1.00 0.00 C ATOM 732 OH TYR A 169 11.766 -4.309 -2.406 1.00 0.00 O ATOM 0 H TYR A 169 17.422 -1.572 -2.918 1.00 0.00 H new ATOM 0 HA TYR A 169 17.775 -1.198 -5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.088 -2.584 -6.378 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.068 -3.497 -5.248 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.167 -3.198 -2.646 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.808 -2.920 -6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.159 -3.908 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.810 -3.717 -4.991 1.00 0.00 H new ATOM 0 HH TYR A 169 11.006 -3.712 -2.566 1.00 0.00 H new ATOM 742 N SER A 170 16.292 0.754 -5.723 1.00 0.00 N ATOM 743 CA SER A 170 15.463 1.939 -5.722 1.00 0.00 C ATOM 744 C SER A 170 15.023 2.149 -7.172 1.00 0.00 C ATOM 745 O SER A 170 15.754 2.725 -7.990 1.00 0.00 O ATOM 746 CB SER A 170 16.240 3.085 -5.054 1.00 0.00 C ATOM 747 OG SER A 170 17.479 3.339 -5.695 1.00 0.00 O ATOM 0 H SER A 170 16.901 0.682 -6.538 1.00 0.00 H new ATOM 0 HA SER A 170 14.551 1.866 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.633 3.990 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.418 2.839 -4.007 1.00 0.00 H new ATOM 0 HG SER A 170 17.374 3.232 -6.664 1.00 0.00 H new ATOM 753 N ASN A 171 13.871 1.559 -7.509 1.00 0.00 N ATOM 754 CA ASN A 171 13.365 1.321 -8.859 1.00 0.00 C ATOM 755 C ASN A 171 11.898 1.727 -8.909 1.00 0.00 C ATOM 756 O ASN A 171 11.100 1.112 -8.202 1.00 0.00 O ATOM 757 CB ASN A 171 13.441 -0.179 -9.195 1.00 0.00 C ATOM 758 CG ASN A 171 14.803 -0.662 -9.651 1.00 0.00 C ATOM 759 OD1 ASN A 171 15.382 -1.573 -9.073 1.00 0.00 O ATOM 760 ND2 ASN A 171 15.331 -0.113 -10.725 1.00 0.00 N ATOM 0 H ASN A 171 13.228 1.214 -6.797 1.00 0.00 H new ATOM 0 HA ASN A 171 13.963 1.895 -9.567 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.145 -0.749 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.713 -0.399 -9.976 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.227 -0.446 -11.080 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.844 0.646 -11.202 1.00 0.00 H new ATOM 767 N GLN A 172 11.535 2.686 -9.766 1.00 0.00 N ATOM 768 CA GLN A 172 10.217 3.324 -9.835 1.00 0.00 C ATOM 769 C GLN A 172 9.055 2.328 -9.727 1.00 0.00 C ATOM 770 O GLN A 172 8.129 2.561 -8.957 1.00 0.00 O ATOM 771 CB GLN A 172 10.072 4.108 -11.148 1.00 0.00 C ATOM 772 CG GLN A 172 10.978 5.329 -11.349 1.00 0.00 C ATOM 773 CD GLN A 172 10.678 5.940 -12.717 1.00 0.00 C ATOM 774 OE1 GLN A 172 11.262 5.535 -13.721 1.00 0.00 O ATOM 775 NE2 GLN A 172 9.746 6.874 -12.821 1.00 0.00 N ATOM 0 H GLN A 172 12.182 3.056 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 172 10.162 3.993 -8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.250 3.418 -11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.037 4.441 -11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.805 6.062 -10.561 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.026 5.036 -11.287 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.263 7.208 -11.987 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.510 7.260 -13.735 1.00 0.00 H new ATOM 784 N ASN A 173 9.068 1.234 -10.499 1.00 0.00 N ATOM 785 CA ASN A 173 8.014 0.218 -10.438 1.00 0.00 C ATOM 786 C ASN A 173 8.356 -0.893 -9.450 1.00 0.00 C ATOM 787 O ASN A 173 7.465 -1.479 -8.853 1.00 0.00 O ATOM 788 CB ASN A 173 7.853 -0.498 -11.781 1.00 0.00 C ATOM 789 CG ASN A 173 7.565 0.387 -12.981 1.00 0.00 C ATOM 790 OD1 ASN A 173 6.510 0.994 -13.088 1.00 0.00 O ATOM 791 ND2 ASN A 173 8.460 0.436 -13.953 1.00 0.00 N ATOM 0 H ASN A 173 9.803 1.031 -11.177 1.00 0.00 H new ATOM 0 HA ASN A 173 7.113 0.758 -10.146 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.765 -1.061 -11.981 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.045 -1.223 -11.688 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.270 0.981 -14.794 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.340 -0.071 -13.862 1.00 0.00 H new ATOM 798 N ASN A 174 9.631 -1.275 -9.343 1.00 0.00 N ATOM 799 CA ASN A 174 9.986 -2.534 -8.689 1.00 0.00 C ATOM 800 C ASN A 174 9.947 -2.386 -7.170 1.00 0.00 C ATOM 801 O ASN A 174 9.453 -3.264 -6.473 1.00 0.00 O ATOM 802 CB ASN A 174 11.354 -3.035 -9.176 1.00 0.00 C ATOM 803 CG ASN A 174 11.344 -4.549 -9.292 1.00 0.00 C ATOM 804 OD1 ASN A 174 11.924 -5.259 -8.479 1.00 0.00 O ATOM 805 ND2 ASN A 174 10.739 -5.081 -10.336 1.00 0.00 N ATOM 0 H ASN A 174 10.424 -0.739 -9.696 1.00 0.00 H new ATOM 0 HA ASN A 174 9.246 -3.285 -8.963 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.590 -2.590 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.133 -2.721 -8.482 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.751 -6.092 -10.472 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.259 -4.482 -11.007 1.00 0.00 H new ATOM 812 N PHE A 175 10.418 -1.241 -6.666 1.00 0.00 N ATOM 813 CA PHE A 175 10.332 -0.846 -5.263 1.00 0.00 C ATOM 814 C PHE A 175 8.855 -0.736 -4.866 1.00 0.00 C ATOM 815 O PHE A 175 8.486 -1.059 -3.739 1.00 0.00 O ATOM 816 CB PHE A 175 11.092 0.489 -5.097 1.00 0.00 C ATOM 817 CG PHE A 175 11.674 0.836 -3.736 1.00 0.00 C ATOM 818 CD1 PHE A 175 12.474 -0.097 -3.049 1.00 0.00 C ATOM 819 CD2 PHE A 175 11.544 2.141 -3.212 1.00 0.00 C ATOM 820 CE1 PHE A 175 13.128 0.264 -1.860 1.00 0.00 C ATOM 821 CE2 PHE A 175 12.205 2.501 -2.027 1.00 0.00 C ATOM 822 CZ PHE A 175 13.010 1.568 -1.361 1.00 0.00 C ATOM 0 H PHE A 175 10.884 -0.543 -7.245 1.00 0.00 H new ATOM 0 HA PHE A 175 10.789 -1.584 -4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.910 0.495 -5.817 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.413 1.293 -5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.585 -1.098 -3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.932 2.867 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.723 -0.465 -1.329 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.093 3.498 -1.628 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.539 1.853 -0.464 1.00 0.00 H new ATOM 832 N VAL A 176 7.994 -0.301 -5.794 1.00 0.00 N ATOM 833 CA VAL A 176 6.547 -0.245 -5.626 1.00 0.00 C ATOM 834 C VAL A 176 6.014 -1.669 -5.513 1.00 0.00 C ATOM 835 O VAL A 176 5.569 -2.053 -4.434 1.00 0.00 O ATOM 836 CB VAL A 176 5.927 0.604 -6.761 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.414 0.418 -6.915 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.276 2.086 -6.562 1.00 0.00 C ATOM 0 H VAL A 176 8.300 0.031 -6.709 1.00 0.00 H new ATOM 0 HA VAL A 176 6.259 0.259 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 176 6.366 0.244 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.051 1.045 -7.730 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.197 -0.627 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.916 0.704 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.835 2.675 -7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.882 2.427 -5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.359 2.210 -6.574 1.00 0.00 H new ATOM 848 N HIS A 177 6.083 -2.462 -6.582 1.00 0.00 N ATOM 849 CA HIS A 177 5.349 -3.716 -6.680 1.00 0.00 C ATOM 850 C HIS A 177 5.778 -4.732 -5.610 1.00 0.00 C ATOM 851 O HIS A 177 5.012 -5.642 -5.277 1.00 0.00 O ATOM 852 CB HIS A 177 5.496 -4.264 -8.112 1.00 0.00 C ATOM 853 CG HIS A 177 4.397 -5.200 -8.557 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.522 -5.889 -7.749 1.00 0.00 N ATOM 855 CD2 HIS A 177 4.052 -5.478 -9.853 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.654 -6.548 -8.526 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.973 -6.373 -9.822 1.00 0.00 N ATOM 0 H HIS A 177 6.650 -2.250 -7.403 1.00 0.00 H new ATOM 0 HA HIS A 177 4.294 -3.529 -6.481 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.537 -3.423 -8.804 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.450 -4.786 -8.188 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.533 -5.896 -6.729 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.525 -5.080 -10.738 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.821 -7.134 -8.166 1.00 0.00 H new ATOM 865 N ASP A 178 6.987 -4.609 -5.058 1.00 0.00 N ATOM 866 CA ASP A 178 7.440 -5.428 -3.938 1.00 0.00 C ATOM 867 C ASP A 178 6.870 -4.922 -2.617 1.00 0.00 C ATOM 868 O ASP A 178 6.365 -5.736 -1.848 1.00 0.00 O ATOM 869 CB ASP A 178 8.969 -5.496 -3.877 1.00 0.00 C ATOM 870 CG ASP A 178 9.557 -6.563 -4.801 1.00 0.00 C ATOM 871 OD1 ASP A 178 8.882 -7.021 -5.755 1.00 0.00 O ATOM 872 OD2 ASP A 178 10.718 -6.956 -4.558 1.00 0.00 O ATOM 0 H ASP A 178 7.681 -3.934 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 178 7.066 -6.438 -4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.381 -4.523 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.277 -5.701 -2.852 1.00 0.00 H new ATOM 877 N CYS A 179 6.913 -3.614 -2.332 1.00 0.00 N ATOM 878 CA CYS A 179 6.308 -3.048 -1.122 1.00 0.00 C ATOM 879 C CYS A 179 4.811 -3.320 -1.099 1.00 0.00 C ATOM 880 O CYS A 179 4.278 -3.685 -0.047 1.00 0.00 O ATOM 881 CB CYS A 179 6.507 -1.515 -1.076 1.00 0.00 C ATOM 882 SG CYS A 179 5.228 -0.570 -0.169 1.00 0.00 S ATOM 0 H CYS A 179 7.366 -2.923 -2.930 1.00 0.00 H new ATOM 0 HA CYS A 179 6.794 -3.516 -0.266 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.476 -1.307 -0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.549 -1.143 -2.100 1.00 0.00 H new ATOM 887 N VAL A 180 4.120 -3.098 -2.218 1.00 0.00 N ATOM 888 CA VAL A 180 2.679 -3.242 -2.278 1.00 0.00 C ATOM 889 C VAL A 180 2.337 -4.680 -1.912 1.00 0.00 C ATOM 890 O VAL A 180 1.522 -4.897 -1.013 1.00 0.00 O ATOM 891 CB VAL A 180 2.141 -2.825 -3.659 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.636 -3.109 -3.778 1.00 0.00 C ATOM 893 CG2 VAL A 180 2.368 -1.329 -3.915 1.00 0.00 C ATOM 0 H VAL A 180 4.548 -2.815 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 180 2.192 -2.577 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 180 2.687 -3.412 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.285 -2.804 -4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.455 -4.175 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.098 -2.549 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.978 -1.065 -4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.852 -0.747 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.435 -1.111 -3.878 1.00 0.00 H new ATOM 903 N ASN A 181 3.015 -5.649 -2.541 1.00 0.00 N ATOM 904 CA ASN A 181 2.840 -7.046 -2.195 1.00 0.00 C ATOM 905 C ASN A 181 3.148 -7.256 -0.729 1.00 0.00 C ATOM 906 O ASN A 181 2.267 -7.687 -0.010 1.00 0.00 O ATOM 907 CB ASN A 181 3.661 -7.978 -3.092 1.00 0.00 C ATOM 908 CG ASN A 181 3.182 -9.422 -2.966 1.00 0.00 C ATOM 909 OD1 ASN A 181 2.367 -9.886 -3.759 1.00 0.00 O ATOM 910 ND2 ASN A 181 3.720 -10.223 -2.065 1.00 0.00 N ATOM 0 H ASN A 181 3.687 -5.481 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 181 1.797 -7.308 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.580 -7.654 -4.130 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.715 -7.916 -2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.457 -11.208 -2.036 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.399 -9.857 -1.398 1.00 0.00 H new ATOM 917 N ILE A 182 4.333 -6.891 -0.247 1.00 0.00 N ATOM 918 CA ILE A 182 4.715 -7.055 1.150 1.00 0.00 C ATOM 919 C ILE A 182 3.663 -6.500 2.101 1.00 0.00 C ATOM 920 O ILE A 182 3.402 -7.118 3.128 1.00 0.00 O ATOM 921 CB ILE A 182 6.111 -6.430 1.380 1.00 0.00 C ATOM 922 CG1 ILE A 182 7.190 -7.354 0.784 1.00 0.00 C ATOM 923 CG2 ILE A 182 6.410 -6.121 2.861 1.00 0.00 C ATOM 924 CD1 ILE A 182 7.471 -8.582 1.649 1.00 0.00 C ATOM 0 H ILE A 182 5.062 -6.469 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 182 4.776 -8.120 1.374 1.00 0.00 H new ATOM 0 HB ILE A 182 6.121 -5.466 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.874 -7.680 -0.207 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.113 -6.789 0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.405 -5.685 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.671 -5.417 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.366 -7.043 3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.240 -9.193 1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.816 -8.263 2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.558 -9.168 1.757 1.00 0.00 H new ATOM 936 N THR A 183 3.055 -5.365 1.786 1.00 0.00 N ATOM 937 CA THR A 183 2.119 -4.736 2.692 1.00 0.00 C ATOM 938 C THR A 183 0.857 -5.591 2.738 1.00 0.00 C ATOM 939 O THR A 183 0.436 -6.007 3.820 1.00 0.00 O ATOM 940 CB THR A 183 1.861 -3.293 2.247 1.00 0.00 C ATOM 941 OG1 THR A 183 3.084 -2.578 2.227 1.00 0.00 O ATOM 942 CG2 THR A 183 0.888 -2.597 3.204 1.00 0.00 C ATOM 0 H THR A 183 3.197 -4.865 0.908 1.00 0.00 H new ATOM 0 HA THR A 183 2.517 -4.675 3.705 1.00 0.00 H new ATOM 0 HB THR A 183 1.422 -3.312 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.622 -2.871 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.719 -1.573 2.870 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.059 -3.136 3.216 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.311 -2.585 4.208 1.00 0.00 H new ATOM 950 N ILE A 184 0.252 -5.856 1.579 1.00 0.00 N ATOM 951 CA ILE A 184 -1.048 -6.509 1.463 1.00 0.00 C ATOM 952 C ILE A 184 -0.928 -7.990 1.839 1.00 0.00 C ATOM 953 O ILE A 184 -1.819 -8.546 2.485 1.00 0.00 O ATOM 954 CB ILE A 184 -1.607 -6.288 0.054 1.00 0.00 C ATOM 955 CG1 ILE A 184 -1.708 -4.765 -0.171 1.00 0.00 C ATOM 956 CG2 ILE A 184 -3.018 -6.880 -0.080 1.00 0.00 C ATOM 957 CD1 ILE A 184 -2.291 -4.431 -1.525 1.00 0.00 C ATOM 0 H ILE A 184 0.663 -5.616 0.677 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.758 -6.069 2.163 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.953 -6.771 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.327 -4.323 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.717 -4.319 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.390 -6.709 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.983 -7.951 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.683 -6.401 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.344 -3.349 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.658 -4.849 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.292 -4.854 -1.604 1.00 0.00 H new ATOM 969 N LYS A 185 0.193 -8.625 1.501 1.00 0.00 N ATOM 970 CA LYS A 185 0.485 -10.008 1.845 1.00 0.00 C ATOM 971 C LYS A 185 0.689 -10.154 3.344 1.00 0.00 C ATOM 972 O LYS A 185 0.221 -11.127 3.935 1.00 0.00 O ATOM 973 CB LYS A 185 1.734 -10.502 1.099 1.00 0.00 C ATOM 974 CG LYS A 185 1.626 -11.989 0.764 1.00 0.00 C ATOM 975 CD LYS A 185 2.799 -12.788 1.303 1.00 0.00 C ATOM 976 CE LYS A 185 2.723 -12.897 2.828 1.00 0.00 C ATOM 977 NZ LYS A 185 3.494 -14.064 3.299 1.00 0.00 N ATOM 0 H LYS A 185 0.939 -8.178 0.968 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.367 -10.617 1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.863 -9.928 0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.619 -10.328 1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.699 -12.386 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.572 -12.112 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.800 -13.785 0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.735 -12.310 1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.113 -11.987 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.683 -12.990 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.433 -14.125 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.104 -14.931 2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.489 -13.960 3.016 1.00 0.00 H new ATOM 991 N GLN A 186 1.378 -9.209 3.984 1.00 0.00 N ATOM 992 CA GLN A 186 1.472 -9.198 5.432 1.00 0.00 C ATOM 993 C GLN A 186 0.056 -8.996 5.972 1.00 0.00 C ATOM 994 O GLN A 186 -0.363 -9.781 6.811 1.00 0.00 O ATOM 995 CB GLN A 186 2.466 -8.131 5.915 1.00 0.00 C ATOM 996 CG GLN A 186 3.961 -8.538 5.998 1.00 0.00 C ATOM 997 CD GLN A 186 4.500 -9.678 5.102 1.00 0.00 C ATOM 998 OE1 GLN A 186 4.136 -9.906 3.954 1.00 0.00 O ATOM 999 NE2 GLN A 186 5.429 -10.474 5.619 1.00 0.00 N ATOM 0 H GLN A 186 1.874 -8.448 3.520 1.00 0.00 H new ATOM 0 HA GLN A 186 1.867 -10.140 5.812 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.387 -7.271 5.250 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.151 -7.800 6.904 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.552 -7.648 5.782 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.166 -8.814 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.760 -10.320 6.571 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.811 -11.240 5.064 1.00 0.00 H new ATOM 1008 N HIS A 187 -0.721 -8.036 5.452 1.00 0.00 N ATOM 1009 CA HIS A 187 -2.092 -7.759 5.889 1.00 0.00 C ATOM 1010 C HIS A 187 -2.969 -9.018 5.820 1.00 0.00 C ATOM 1011 O HIS A 187 -3.674 -9.337 6.776 1.00 0.00 O ATOM 1012 CB HIS A 187 -2.680 -6.546 5.124 1.00 0.00 C ATOM 1013 CG HIS A 187 -3.214 -5.522 6.096 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -2.449 -4.557 6.710 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -4.464 -5.474 6.650 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -3.218 -3.931 7.611 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -4.449 -4.473 7.637 1.00 0.00 N ATOM 0 H HIS A 187 -0.406 -7.420 4.702 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.073 -7.475 6.941 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.911 -6.095 4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.478 -6.878 4.460 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.307 -6.092 6.379 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.895 -3.107 8.230 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.219 -4.210 8.251 1.00 0.00 H new ATOM 1025 N THR A 188 -2.849 -9.777 4.734 1.00 0.00 N ATOM 1026 CA THR A 188 -3.409 -11.104 4.538 1.00 0.00 C ATOM 1027 C THR A 188 -3.045 -12.017 5.717 1.00 0.00 C ATOM 1028 O THR A 188 -3.934 -12.514 6.409 1.00 0.00 O ATOM 1029 CB THR A 188 -2.922 -11.615 3.166 1.00 0.00 C ATOM 1030 OG1 THR A 188 -3.579 -10.898 2.136 1.00 0.00 O ATOM 1031 CG2 THR A 188 -3.055 -13.126 2.974 1.00 0.00 C ATOM 0 H THR A 188 -2.325 -9.459 3.919 1.00 0.00 H new ATOM 0 HA THR A 188 -4.499 -11.089 4.522 1.00 0.00 H new ATOM 0 HB THR A 188 -1.849 -11.428 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.164 -10.016 2.036 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.690 -13.400 1.984 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.467 -13.642 3.733 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.102 -13.414 3.068 1.00 0.00 H new ATOM 1039 N VAL A 189 -1.760 -12.243 5.995 1.00 0.00 N ATOM 1040 CA VAL A 189 -1.338 -13.148 7.059 1.00 0.00 C ATOM 1041 C VAL A 189 -1.780 -12.634 8.441 1.00 0.00 C ATOM 1042 O VAL A 189 -2.174 -13.442 9.290 1.00 0.00 O ATOM 1043 CB VAL A 189 0.183 -13.381 6.945 1.00 0.00 C ATOM 1044 CG1 VAL A 189 0.705 -14.258 8.091 1.00 0.00 C ATOM 1045 CG2 VAL A 189 0.513 -14.086 5.618 1.00 0.00 C ATOM 0 H VAL A 189 -0.989 -11.806 5.491 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.830 -14.114 6.945 1.00 0.00 H new ATOM 0 HB VAL A 189 0.663 -12.403 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.780 -14.401 7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.501 -13.770 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.205 -15.226 8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.589 -14.245 5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.001 -15.047 5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.183 -13.466 4.785 1.00 0.00 H new ATOM 1055 N THR A 190 -1.777 -11.321 8.672 1.00 0.00 N ATOM 1056 CA THR A 190 -2.170 -10.702 9.932 1.00 0.00 C ATOM 1057 C THR A 190 -3.677 -10.877 10.146 1.00 0.00 C ATOM 1058 O THR A 190 -4.142 -10.825 11.285 1.00 0.00 O ATOM 1059 CB THR A 190 -1.769 -9.212 9.918 1.00 0.00 C ATOM 1060 OG1 THR A 190 -0.430 -9.056 9.496 1.00 0.00 O ATOM 1061 CG2 THR A 190 -1.818 -8.549 11.293 1.00 0.00 C ATOM 0 H THR A 190 -1.493 -10.642 7.966 1.00 0.00 H new ATOM 0 HA THR A 190 -1.656 -11.185 10.763 1.00 0.00 H new ATOM 0 HB THR A 190 -2.491 -8.748 9.246 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.369 -9.225 8.533 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.523 -7.503 11.203 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.832 -8.608 11.689 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.134 -9.062 11.969 1.00 0.00 H new ATOM 1069 N THR A 191 -4.438 -11.139 9.078 1.00 0.00 N ATOM 1070 CA THR A 191 -5.888 -11.297 9.160 1.00 0.00 C ATOM 1071 C THR A 191 -6.310 -12.773 9.085 1.00 0.00 C ATOM 1072 O THR A 191 -7.268 -13.165 9.749 1.00 0.00 O ATOM 1073 CB THR A 191 -6.600 -10.308 8.213 1.00 0.00 C ATOM 1074 OG1 THR A 191 -7.696 -9.738 8.902 1.00 0.00 O ATOM 1075 CG2 THR A 191 -6.983 -10.841 6.834 1.00 0.00 C ATOM 0 H THR A 191 -4.064 -11.247 8.135 1.00 0.00 H new ATOM 0 HA THR A 191 -6.241 -11.006 10.149 1.00 0.00 H new ATOM 0 HB THR A 191 -5.866 -9.544 7.956 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.363 -9.427 8.255 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.475 -10.054 6.263 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.085 -11.164 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.662 -11.686 6.946 1.00 0.00 H new ATOM 1083 N THR A 192 -5.522 -13.657 8.468 1.00 0.00 N ATOM 1084 CA THR A 192 -5.718 -15.098 8.637 1.00 0.00 C ATOM 1085 C THR A 192 -5.605 -15.467 10.133 1.00 0.00 C ATOM 1086 O THR A 192 -6.325 -16.334 10.628 1.00 0.00 O ATOM 1087 CB THR A 192 -4.765 -15.854 7.684 1.00 0.00 C ATOM 1088 OG1 THR A 192 -5.482 -16.838 6.972 1.00 0.00 O ATOM 1089 CG2 THR A 192 -3.555 -16.515 8.354 1.00 0.00 C ATOM 0 H THR A 192 -4.749 -13.403 7.852 1.00 0.00 H new ATOM 0 HA THR A 192 -6.722 -15.410 8.349 1.00 0.00 H new ATOM 0 HB THR A 192 -4.362 -15.086 7.025 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.874 -17.313 6.368 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.951 -17.018 7.599 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.954 -15.754 8.852 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.899 -17.243 9.088 1.00 0.00 H new ATOM 1097 N THR A 193 -4.792 -14.719 10.887 1.00 0.00 N ATOM 1098 CA THR A 193 -4.670 -14.784 12.338 1.00 0.00 C ATOM 1099 C THR A 193 -5.979 -14.441 13.090 1.00 0.00 C ATOM 1100 O THR A 193 -6.107 -14.830 14.251 1.00 0.00 O ATOM 1101 CB THR A 193 -3.449 -13.913 12.725 1.00 0.00 C ATOM 1102 OG1 THR A 193 -2.347 -14.748 13.017 1.00 0.00 O ATOM 1103 CG2 THR A 193 -3.629 -12.966 13.908 1.00 0.00 C ATOM 0 H THR A 193 -4.173 -14.019 10.477 1.00 0.00 H new ATOM 0 HA THR A 193 -4.495 -15.811 12.660 1.00 0.00 H new ATOM 0 HB THR A 193 -3.298 -13.278 11.852 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.574 -14.197 13.260 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.704 -12.414 14.076 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.436 -12.265 13.693 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.876 -13.541 14.800 1.00 0.00 H new ATOM 1111 N LYS A 194 -6.978 -13.789 12.475 1.00 0.00 N ATOM 1112 CA LYS A 194 -8.321 -13.578 13.049 1.00 0.00 C ATOM 1113 C LYS A 194 -9.394 -14.385 12.306 1.00 0.00 C ATOM 1114 O LYS A 194 -10.588 -14.112 12.448 1.00 0.00 O ATOM 1115 CB LYS A 194 -8.649 -12.078 13.181 1.00 0.00 C ATOM 1116 CG LYS A 194 -9.066 -11.389 11.874 1.00 0.00 C ATOM 1117 CD LYS A 194 -9.388 -9.910 12.065 1.00 0.00 C ATOM 1118 CE LYS A 194 -8.083 -9.117 12.158 1.00 0.00 C ATOM 1119 NZ LYS A 194 -8.310 -7.675 12.350 1.00 0.00 N ATOM 0 H LYS A 194 -6.875 -13.384 11.545 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.318 -13.971 14.066 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.451 -11.959 13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.776 -11.564 13.583 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.264 -11.491 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.939 -11.897 11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.989 -9.546 11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.978 -9.768 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.487 -9.501 12.986 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.502 -9.272 11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.395 -7.184 12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.855 -7.300 11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.840 -7.521 13.231 1.00 0.00 H new ATOM 1133 N GLY A 195 -8.974 -15.352 11.489 1.00 0.00 N ATOM 1134 CA GLY A 195 -9.859 -16.214 10.726 1.00 0.00 C ATOM 1135 C GLY A 195 -10.388 -15.538 9.469 1.00 0.00 C ATOM 1136 O GLY A 195 -11.372 -16.013 8.900 1.00 0.00 O ATOM 0 H GLY A 195 -7.986 -15.557 11.341 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.326 -17.123 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.698 -16.515 11.353 1.00 0.00 H new ATOM 1140 N GLU A 196 -9.794 -14.429 9.042 1.00 0.00 N ATOM 1141 CA GLU A 196 -10.279 -13.631 7.931 1.00 0.00 C ATOM 1142 C GLU A 196 -9.513 -14.005 6.662 1.00 0.00 C ATOM 1143 O GLU A 196 -8.298 -14.216 6.685 1.00 0.00 O ATOM 1144 CB GLU A 196 -10.128 -12.157 8.313 1.00 0.00 C ATOM 1145 CG GLU A 196 -10.675 -11.202 7.254 1.00 0.00 C ATOM 1146 CD GLU A 196 -10.911 -9.847 7.906 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -12.012 -9.656 8.470 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -9.999 -8.989 7.896 1.00 0.00 O ATOM 0 H GLU A 196 -8.946 -14.056 9.469 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.332 -13.821 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.645 -11.978 9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.073 -11.938 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.970 -11.108 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.605 -11.590 6.837 1.00 0.00 H new ATOM 1155 N ASN A 197 -10.232 -14.067 5.545 1.00 0.00 N ATOM 1156 CA ASN A 197 -9.740 -14.466 4.238 1.00 0.00 C ATOM 1157 C ASN A 197 -10.240 -13.444 3.220 1.00 0.00 C ATOM 1158 O ASN A 197 -11.439 -13.399 2.931 1.00 0.00 O ATOM 1159 CB ASN A 197 -10.224 -15.893 3.908 1.00 0.00 C ATOM 1160 CG ASN A 197 -9.690 -16.364 2.561 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -8.673 -15.865 2.093 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -10.326 -17.331 1.926 1.00 0.00 N ATOM 0 H ASN A 197 -11.223 -13.827 5.531 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.650 -14.487 4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.899 -16.579 4.690 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.314 -15.916 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.972 -17.673 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.171 -17.736 2.329 1.00 0.00 H new ATOM 1169 N PHE A 198 -9.361 -12.571 2.721 1.00 0.00 N ATOM 1170 CA PHE A 198 -9.715 -11.559 1.723 1.00 0.00 C ATOM 1171 C PHE A 198 -9.959 -12.181 0.343 1.00 0.00 C ATOM 1172 O PHE A 198 -9.704 -13.369 0.131 1.00 0.00 O ATOM 1173 CB PHE A 198 -8.630 -10.466 1.663 1.00 0.00 C ATOM 1174 CG PHE A 198 -8.834 -9.358 2.675 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -9.993 -8.561 2.600 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -7.864 -9.095 3.661 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -10.189 -7.509 3.508 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -8.058 -8.031 4.562 1.00 0.00 C ATOM 1179 CZ PHE A 198 -9.220 -7.243 4.488 1.00 0.00 C ATOM 0 H PHE A 198 -8.380 -12.546 2.999 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.653 -11.097 2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.655 -10.924 1.828 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.614 -10.035 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.734 -8.760 1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.976 -9.706 3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.083 -6.906 3.453 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.311 -7.819 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.367 -6.432 5.186 1.00 0.00 H new ATOM 1189 N THR A 199 -10.443 -11.366 -0.594 1.00 0.00 N ATOM 1190 CA THR A 199 -10.817 -11.760 -1.943 1.00 0.00 C ATOM 1191 C THR A 199 -10.132 -10.839 -2.953 1.00 0.00 C ATOM 1192 O THR A 199 -9.838 -9.697 -2.603 1.00 0.00 O ATOM 1193 CB THR A 199 -12.340 -11.640 -2.099 1.00 0.00 C ATOM 1194 OG1 THR A 199 -12.781 -10.313 -1.862 1.00 0.00 O ATOM 1195 CG2 THR A 199 -13.135 -12.509 -1.127 1.00 0.00 C ATOM 0 H THR A 199 -10.590 -10.371 -0.421 1.00 0.00 H new ATOM 0 HA THR A 199 -10.507 -12.790 -2.122 1.00 0.00 H new ATOM 0 HB THR A 199 -12.521 -11.966 -3.123 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.754 -10.267 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.202 -12.367 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.878 -13.557 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.894 -12.224 -0.103 1.00 0.00 H new ATOM 1203 N GLU A 200 -10.024 -11.256 -4.214 1.00 0.00 N ATOM 1204 CA GLU A 200 -9.369 -10.505 -5.279 1.00 0.00 C ATOM 1205 C GLU A 200 -9.828 -9.046 -5.364 1.00 0.00 C ATOM 1206 O GLU A 200 -8.976 -8.173 -5.455 1.00 0.00 O ATOM 1207 CB GLU A 200 -9.562 -11.200 -6.642 1.00 0.00 C ATOM 1208 CG GLU A 200 -8.437 -12.171 -7.040 1.00 0.00 C ATOM 1209 CD GLU A 200 -8.796 -13.645 -6.938 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -9.722 -14.093 -7.646 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -8.154 -14.371 -6.142 1.00 0.00 O ATOM 0 H GLU A 200 -10.401 -12.150 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.309 -10.489 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.505 -11.747 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.652 -10.435 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.137 -11.955 -8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.570 -11.979 -6.407 1.00 0.00 H new ATOM 1218 N THR A 201 -11.132 -8.748 -5.338 1.00 0.00 N ATOM 1219 CA THR A 201 -11.600 -7.371 -5.514 1.00 0.00 C ATOM 1220 C THR A 201 -11.110 -6.519 -4.346 1.00 0.00 C ATOM 1221 O THR A 201 -10.552 -5.452 -4.597 1.00 0.00 O ATOM 1222 CB THR A 201 -13.126 -7.302 -5.707 1.00 0.00 C ATOM 1223 OG1 THR A 201 -13.511 -8.168 -6.765 1.00 0.00 O ATOM 1224 CG2 THR A 201 -13.576 -5.884 -6.079 1.00 0.00 C ATOM 0 H THR A 201 -11.874 -9.434 -5.198 1.00 0.00 H new ATOM 0 HA THR A 201 -11.176 -6.964 -6.432 1.00 0.00 H new ATOM 0 HB THR A 201 -13.591 -7.597 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.483 -8.125 -6.886 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.658 -5.868 -6.208 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.295 -5.193 -5.284 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.095 -5.582 -7.009 1.00 0.00 H new ATOM 1232 N ASP A 202 -11.227 -7.011 -3.107 1.00 0.00 N ATOM 1233 CA ASP A 202 -10.701 -6.319 -1.931 1.00 0.00 C ATOM 1234 C ASP A 202 -9.206 -6.065 -2.101 1.00 0.00 C ATOM 1235 O ASP A 202 -8.726 -4.973 -1.815 1.00 0.00 O ATOM 1236 CB ASP A 202 -10.947 -7.124 -0.641 1.00 0.00 C ATOM 1237 CG ASP A 202 -12.357 -6.954 -0.087 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -13.254 -7.734 -0.470 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -12.563 -6.063 0.770 1.00 0.00 O ATOM 0 H ASP A 202 -11.687 -7.896 -2.895 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.228 -5.369 -1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.767 -8.180 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.226 -6.814 0.116 1.00 0.00 H new ATOM 1244 N VAL A 203 -8.463 -7.054 -2.596 1.00 0.00 N ATOM 1245 CA VAL A 203 -7.012 -6.942 -2.734 1.00 0.00 C ATOM 1246 C VAL A 203 -6.652 -5.965 -3.859 1.00 0.00 C ATOM 1247 O VAL A 203 -5.742 -5.162 -3.682 1.00 0.00 O ATOM 1248 CB VAL A 203 -6.433 -8.363 -2.942 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -4.979 -8.390 -3.430 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -6.523 -9.166 -1.632 1.00 0.00 C ATOM 0 H VAL A 203 -8.845 -7.946 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 203 -6.564 -6.526 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.041 -8.809 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.654 -9.424 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.907 -7.875 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.341 -7.891 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.113 -10.164 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.954 -8.658 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.566 -9.246 -1.325 1.00 0.00 H new ATOM 1260 N LYS A 204 -7.363 -5.964 -4.988 1.00 0.00 N ATOM 1261 CA LYS A 204 -7.165 -4.995 -6.066 1.00 0.00 C ATOM 1262 C LYS A 204 -7.522 -3.585 -5.589 1.00 0.00 C ATOM 1263 O LYS A 204 -6.840 -2.628 -5.960 1.00 0.00 O ATOM 1264 CB LYS A 204 -7.995 -5.407 -7.292 1.00 0.00 C ATOM 1265 CG LYS A 204 -7.363 -6.587 -8.056 1.00 0.00 C ATOM 1266 CD LYS A 204 -8.386 -7.541 -8.685 1.00 0.00 C ATOM 1267 CE LYS A 204 -9.342 -6.853 -9.664 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.951 -7.045 -11.073 1.00 0.00 N ATOM 0 H LYS A 204 -8.100 -6.643 -5.181 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.114 -4.984 -6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.000 -5.681 -6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.095 -4.554 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.717 -6.194 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.728 -7.151 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.855 -8.337 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.967 -8.012 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.349 -7.241 -9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.376 -5.786 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.632 -6.559 -11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.001 -6.651 -11.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.944 -8.061 -11.296 1.00 0.00 H new ATOM 1282 N MET A 205 -8.553 -3.438 -4.746 1.00 0.00 N ATOM 1283 CA MET A 205 -8.845 -2.160 -4.110 1.00 0.00 C ATOM 1284 C MET A 205 -7.646 -1.734 -3.264 1.00 0.00 C ATOM 1285 O MET A 205 -7.214 -0.581 -3.364 1.00 0.00 O ATOM 1286 CB MET A 205 -10.142 -2.176 -3.274 1.00 0.00 C ATOM 1287 CG MET A 205 -11.426 -2.369 -4.094 1.00 0.00 C ATOM 1288 SD MET A 205 -12.901 -1.584 -3.371 1.00 0.00 S ATOM 1289 CE MET A 205 -14.034 -1.721 -4.783 1.00 0.00 C ATOM 0 H MET A 205 -9.194 -4.190 -4.493 1.00 0.00 H new ATOM 0 HA MET A 205 -9.018 -1.430 -4.900 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.074 -2.975 -2.536 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.216 -1.239 -2.723 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.268 -1.967 -5.095 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.615 -3.437 -4.206 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.998 -1.286 -4.519 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.617 -1.188 -5.637 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.168 -2.771 -5.041 1.00 0.00 H new ATOM 1299 N MET A 206 -7.113 -2.633 -2.427 1.00 0.00 N ATOM 1300 CA MET A 206 -5.951 -2.344 -1.596 1.00 0.00 C ATOM 1301 C MET A 206 -4.758 -1.956 -2.464 1.00 0.00 C ATOM 1302 O MET A 206 -4.128 -0.954 -2.160 1.00 0.00 O ATOM 1303 CB MET A 206 -5.588 -3.519 -0.674 1.00 0.00 C ATOM 1304 CG MET A 206 -6.572 -3.682 0.477 1.00 0.00 C ATOM 1305 SD MET A 206 -6.080 -4.870 1.759 1.00 0.00 S ATOM 1306 CE MET A 206 -7.138 -6.269 1.305 1.00 0.00 C ATOM 0 H MET A 206 -7.479 -3.578 -2.311 1.00 0.00 H new ATOM 0 HA MET A 206 -6.214 -1.502 -0.955 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.560 -4.439 -1.257 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.586 -3.366 -0.273 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.722 -2.709 0.945 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.534 -3.991 0.069 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.591 -7.201 1.449 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.029 -6.270 1.933 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.431 -6.179 0.259 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.453 -2.700 -3.527 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.291 -2.513 -4.392 1.00 0.00 C ATOM 1318 C GLU A 207 -3.243 -1.081 -4.905 1.00 0.00 C ATOM 1319 O GLU A 207 -2.249 -0.405 -4.676 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.298 -3.531 -5.547 1.00 0.00 C ATOM 1321 CG GLU A 207 -2.445 -4.786 -5.297 1.00 0.00 C ATOM 1322 CD GLU A 207 -1.504 -5.097 -6.467 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -0.490 -4.393 -6.639 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -1.769 -6.083 -7.196 1.00 0.00 O ATOM 0 H GLU A 207 -5.036 -3.484 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.387 -2.691 -3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.326 -3.838 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.940 -3.038 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.858 -4.648 -4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.101 -5.639 -5.125 1.00 0.00 H new ATOM 1331 N ARG A 208 -4.325 -0.576 -5.512 1.00 0.00 N ATOM 1332 CA ARG A 208 -4.393 0.809 -5.999 1.00 0.00 C ATOM 1333 C ARG A 208 -3.990 1.816 -4.921 1.00 0.00 C ATOM 1334 O ARG A 208 -3.295 2.796 -5.207 1.00 0.00 O ATOM 1335 CB ARG A 208 -5.834 1.129 -6.424 1.00 0.00 C ATOM 1336 CG ARG A 208 -6.327 0.458 -7.704 1.00 0.00 C ATOM 1337 CD ARG A 208 -5.892 1.205 -8.969 1.00 0.00 C ATOM 1338 NE ARG A 208 -6.601 0.682 -10.146 1.00 0.00 N ATOM 1339 CZ ARG A 208 -7.596 1.269 -10.818 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -7.956 2.524 -10.565 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -8.247 0.577 -11.739 1.00 0.00 N ATOM 0 H ARG A 208 -5.176 -1.114 -5.679 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.700 0.892 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.502 0.846 -5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.922 2.208 -6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.949 -0.564 -7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.415 0.395 -7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.096 2.270 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.816 1.100 -9.109 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.300 -0.231 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.470 3.059 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.718 2.952 -11.091 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.987 -0.391 -11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.009 1.012 -12.260 1.00 0.00 H new ATOM 1355 N VAL A 209 -4.467 1.603 -3.695 1.00 0.00 N ATOM 1356 CA VAL A 209 -4.206 2.483 -2.566 1.00 0.00 C ATOM 1357 C VAL A 209 -2.760 2.330 -2.114 1.00 0.00 C ATOM 1358 O VAL A 209 -2.050 3.327 -2.031 1.00 0.00 O ATOM 1359 CB VAL A 209 -5.241 2.201 -1.454 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.756 2.403 -0.017 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -6.415 3.148 -1.639 1.00 0.00 C ATOM 0 H VAL A 209 -5.053 0.802 -3.459 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.324 3.529 -2.849 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.483 1.144 -1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.566 2.176 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.914 1.739 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.442 3.438 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.157 2.964 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.066 4.178 -1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.865 2.982 -2.618 1.00 0.00 H new ATOM 1371 N VAL A 210 -2.330 1.116 -1.788 1.00 0.00 N ATOM 1372 CA VAL A 210 -1.017 0.806 -1.248 1.00 0.00 C ATOM 1373 C VAL A 210 0.053 1.242 -2.270 1.00 0.00 C ATOM 1374 O VAL A 210 1.092 1.761 -1.868 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.008 -0.698 -0.874 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.351 -1.199 -0.382 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.007 -1.050 0.258 1.00 0.00 C ATOM 0 H VAL A 210 -2.914 0.287 -1.899 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.782 1.353 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.284 -1.179 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.282 -2.259 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.097 -1.054 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.644 -0.641 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.952 -2.117 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.754 -0.486 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.019 -0.795 -0.057 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.223 1.137 -3.573 1.00 0.00 N ATOM 1388 CA GLU A 211 0.610 1.645 -4.652 1.00 0.00 C ATOM 1389 C GLU A 211 0.723 3.166 -4.563 1.00 0.00 C ATOM 1390 O GLU A 211 1.836 3.688 -4.557 1.00 0.00 O ATOM 1391 CB GLU A 211 0.030 1.180 -6.004 1.00 0.00 C ATOM 1392 CG GLU A 211 0.749 1.783 -7.222 1.00 0.00 C ATOM 1393 CD GLU A 211 0.284 1.223 -8.576 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.208 0.079 -8.689 1.00 0.00 O ATOM 1395 OE2 GLU A 211 0.384 1.953 -9.592 1.00 0.00 O ATOM 0 H GLU A 211 -1.068 0.677 -3.912 1.00 0.00 H new ATOM 0 HA GLU A 211 1.621 1.246 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.088 0.093 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.026 1.446 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.600 2.863 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.820 1.609 -7.119 1.00 0.00 H new ATOM 1402 N GLN A 212 -0.391 3.895 -4.474 1.00 0.00 N ATOM 1403 CA GLN A 212 -0.327 5.340 -4.270 1.00 0.00 C ATOM 1404 C GLN A 212 0.469 5.677 -3.003 1.00 0.00 C ATOM 1405 O GLN A 212 1.274 6.604 -3.021 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.739 5.950 -4.243 1.00 0.00 C ATOM 1407 CG GLN A 212 -2.347 6.115 -5.645 1.00 0.00 C ATOM 1408 CD GLN A 212 -1.636 7.225 -6.421 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -1.951 8.401 -6.246 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -0.669 6.898 -7.263 1.00 0.00 N ATOM 0 H GLN A 212 -1.335 3.514 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 212 0.202 5.786 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.391 5.317 -3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.700 6.923 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.269 5.176 -6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.409 6.347 -5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.419 5.918 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.173 7.626 -7.778 1.00 0.00 H new ATOM 1419 N MET A 213 0.289 4.917 -1.923 1.00 0.00 N ATOM 1420 CA MET A 213 0.990 5.163 -0.676 1.00 0.00 C ATOM 1421 C MET A 213 2.503 4.942 -0.814 1.00 0.00 C ATOM 1422 O MET A 213 3.251 5.810 -0.367 1.00 0.00 O ATOM 1423 CB MET A 213 0.444 4.298 0.459 1.00 0.00 C ATOM 1424 CG MET A 213 -1.026 4.522 0.834 1.00 0.00 C ATOM 1425 SD MET A 213 -1.328 4.089 2.565 1.00 0.00 S ATOM 1426 CE MET A 213 -2.508 2.737 2.389 1.00 0.00 C ATOM 0 H MET A 213 -0.345 4.119 -1.894 1.00 0.00 H new ATOM 0 HA MET A 213 0.817 6.211 -0.430 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.572 3.251 0.184 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.054 4.471 1.346 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.293 5.565 0.665 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.665 3.920 0.188 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.430 2.072 3.249 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.519 3.141 2.333 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.289 2.179 1.478 1.00 0.00 H new ATOM 1436 N CYS A 214 2.987 3.820 -1.376 1.00 0.00 N ATOM 1437 CA CYS A 214 4.434 3.614 -1.422 1.00 0.00 C ATOM 1438 C CYS A 214 5.063 4.633 -2.376 1.00 0.00 C ATOM 1439 O CYS A 214 6.128 5.152 -2.057 1.00 0.00 O ATOM 1440 CB CYS A 214 4.838 2.148 -1.695 1.00 0.00 C ATOM 1441 SG CYS A 214 5.710 1.407 -0.277 1.00 0.00 S ATOM 0 H CYS A 214 2.422 3.076 -1.786 1.00 0.00 H new ATOM 0 HA CYS A 214 4.844 3.798 -0.429 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.947 1.562 -1.920 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.478 2.106 -2.577 1.00 0.00 H new ATOM 1446 N ILE A 215 4.368 5.034 -3.451 1.00 0.00 N ATOM 1447 CA ILE A 215 4.817 6.111 -4.328 1.00 0.00 C ATOM 1448 C ILE A 215 4.986 7.402 -3.517 1.00 0.00 C ATOM 1449 O ILE A 215 6.003 8.067 -3.686 1.00 0.00 O ATOM 1450 CB ILE A 215 3.882 6.270 -5.554 1.00 0.00 C ATOM 1451 CG1 ILE A 215 4.018 5.044 -6.487 1.00 0.00 C ATOM 1452 CG2 ILE A 215 4.222 7.553 -6.337 1.00 0.00 C ATOM 1453 CD1 ILE A 215 2.955 4.957 -7.591 1.00 0.00 C ATOM 0 H ILE A 215 3.480 4.617 -3.732 1.00 0.00 H new ATOM 0 HA ILE A 215 5.794 5.859 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 215 2.856 6.341 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.004 5.066 -6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.970 4.138 -5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.554 7.645 -7.193 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.100 8.419 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 215 5.254 7.504 -6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.130 4.067 -8.195 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.965 4.900 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.015 5.842 -8.224 1.00 0.00 H new ATOM 1465 N THR A 216 4.053 7.758 -2.627 1.00 0.00 N ATOM 1466 CA THR A 216 4.226 8.926 -1.770 1.00 0.00 C ATOM 1467 C THR A 216 5.511 8.833 -0.941 1.00 0.00 C ATOM 1468 O THR A 216 6.254 9.810 -0.870 1.00 0.00 O ATOM 1469 CB THR A 216 2.974 9.148 -0.909 1.00 0.00 C ATOM 1470 OG1 THR A 216 1.841 9.392 -1.727 1.00 0.00 O ATOM 1471 CG2 THR A 216 3.116 10.305 0.077 1.00 0.00 C ATOM 0 H THR A 216 3.177 7.255 -2.485 1.00 0.00 H new ATOM 0 HA THR A 216 4.343 9.806 -2.402 1.00 0.00 H new ATOM 0 HB THR A 216 2.846 8.230 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.573 8.561 -2.172 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.196 10.407 0.653 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.948 10.107 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.305 11.228 -0.470 1.00 0.00 H new ATOM 1479 N GLN A 217 5.802 7.692 -0.314 1.00 0.00 N ATOM 1480 CA GLN A 217 7.043 7.523 0.440 1.00 0.00 C ATOM 1481 C GLN A 217 8.266 7.690 -0.478 1.00 0.00 C ATOM 1482 O GLN A 217 9.230 8.373 -0.121 1.00 0.00 O ATOM 1483 CB GLN A 217 6.996 6.179 1.197 1.00 0.00 C ATOM 1484 CG GLN A 217 6.805 6.406 2.707 1.00 0.00 C ATOM 1485 CD GLN A 217 8.011 7.041 3.397 1.00 0.00 C ATOM 1486 OE1 GLN A 217 9.158 6.823 3.024 1.00 0.00 O ATOM 1487 NE2 GLN A 217 7.779 7.824 4.438 1.00 0.00 N ATOM 0 H GLN A 217 5.195 6.872 -0.314 1.00 0.00 H new ATOM 0 HA GLN A 217 7.145 8.305 1.192 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.180 5.568 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.919 5.626 1.022 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.934 7.043 2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.589 5.450 3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.821 7.999 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.558 8.252 4.938 1.00 0.00 H new ATOM 1496 N TYR A 218 8.202 7.137 -1.690 1.00 0.00 N ATOM 1497 CA TYR A 218 9.218 7.251 -2.730 1.00 0.00 C ATOM 1498 C TYR A 218 9.234 8.631 -3.397 1.00 0.00 C ATOM 1499 O TYR A 218 9.999 8.843 -4.339 1.00 0.00 O ATOM 1500 CB TYR A 218 9.001 6.144 -3.767 1.00 0.00 C ATOM 1501 CG TYR A 218 8.885 4.729 -3.224 1.00 0.00 C ATOM 1502 CD1 TYR A 218 9.258 4.390 -1.903 1.00 0.00 C ATOM 1503 CD2 TYR A 218 8.332 3.741 -4.056 1.00 0.00 C ATOM 1504 CE1 TYR A 218 9.034 3.098 -1.415 1.00 0.00 C ATOM 1505 CE2 TYR A 218 8.171 2.430 -3.581 1.00 0.00 C ATOM 1506 CZ TYR A 218 8.535 2.095 -2.262 1.00 0.00 C ATOM 1507 OH TYR A 218 8.459 0.817 -1.808 1.00 0.00 O ATOM 0 H TYR A 218 7.404 6.573 -1.984 1.00 0.00 H new ATOM 0 HA TYR A 218 10.194 7.133 -2.260 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.094 6.372 -4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.828 6.172 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.718 5.132 -1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.030 3.991 -5.063 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.246 2.871 -0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.764 1.671 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 218 8.396 0.203 -2.569 1.00 0.00 H new ATOM 1517 N GLU A 219 8.451 9.588 -2.903 1.00 0.00 N ATOM 1518 CA GLU A 219 8.640 11.002 -3.145 1.00 0.00 C ATOM 1519 C GLU A 219 9.213 11.606 -1.864 1.00 0.00 C ATOM 1520 O GLU A 219 10.376 11.996 -1.866 1.00 0.00 O ATOM 1521 CB GLU A 219 7.345 11.661 -3.644 1.00 0.00 C ATOM 1522 CG GLU A 219 7.023 11.204 -5.077 1.00 0.00 C ATOM 1523 CD GLU A 219 5.833 11.956 -5.667 1.00 0.00 C ATOM 1524 OE1 GLU A 219 6.045 13.047 -6.245 1.00 0.00 O ATOM 1525 OE2 GLU A 219 4.680 11.459 -5.594 1.00 0.00 O ATOM 0 H GLU A 219 7.647 9.387 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 219 9.350 11.183 -3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 219 6.520 11.403 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 219 7.449 12.746 -3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.897 11.356 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.811 10.135 -5.077 1.00 0.00 H new ATOM 1532 N LYS A 220 8.468 11.647 -0.753 1.00 0.00 N ATOM 1533 CA LYS A 220 8.865 12.460 0.401 1.00 0.00 C ATOM 1534 C LYS A 220 10.229 12.119 1.015 1.00 0.00 C ATOM 1535 O LYS A 220 10.855 13.032 1.562 1.00 0.00 O ATOM 1536 CB LYS A 220 7.759 12.512 1.465 1.00 0.00 C ATOM 1537 CG LYS A 220 7.441 11.164 2.128 1.00 0.00 C ATOM 1538 CD LYS A 220 6.566 11.322 3.374 1.00 0.00 C ATOM 1539 CE LYS A 220 5.142 11.804 3.070 1.00 0.00 C ATOM 1540 NZ LYS A 220 4.338 12.000 4.299 1.00 0.00 N ATOM 0 H LYS A 220 7.596 11.132 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 220 9.002 13.460 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.051 13.222 2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.849 12.899 1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.934 10.519 1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.372 10.667 2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.513 10.365 3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.042 12.028 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.189 12.742 2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.645 11.078 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.384 12.326 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.269 11.100 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.796 12.712 4.903 1.00 0.00 H new ATOM 1554 N GLU A 221 10.693 10.864 0.968 1.00 0.00 N ATOM 1555 CA GLU A 221 12.049 10.527 1.416 1.00 0.00 C ATOM 1556 C GLU A 221 13.019 10.573 0.234 1.00 0.00 C ATOM 1557 O GLU A 221 14.082 11.186 0.342 1.00 0.00 O ATOM 1558 CB GLU A 221 12.096 9.161 2.135 1.00 0.00 C ATOM 1559 CG GLU A 221 11.566 9.178 3.585 1.00 0.00 C ATOM 1560 CD GLU A 221 12.455 9.974 4.554 1.00 0.00 C ATOM 1561 OE1 GLU A 221 12.444 11.226 4.478 1.00 0.00 O ATOM 1562 OE2 GLU A 221 13.170 9.389 5.399 1.00 0.00 O ATOM 0 H GLU A 221 10.152 10.069 0.626 1.00 0.00 H new ATOM 0 HA GLU A 221 12.359 11.273 2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.515 8.442 1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.126 8.805 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.563 9.604 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.479 8.152 3.944 1.00 0.00 H new ATOM 1569 N SER A 222 12.668 9.972 -0.906 1.00 0.00 N ATOM 1570 CA SER A 222 13.560 9.912 -2.062 1.00 0.00 C ATOM 1571 C SER A 222 13.933 11.306 -2.586 1.00 0.00 C ATOM 1572 O SER A 222 15.058 11.489 -3.031 1.00 0.00 O ATOM 1573 CB SER A 222 12.944 9.054 -3.171 1.00 0.00 C ATOM 1574 OG SER A 222 13.533 7.770 -3.163 1.00 0.00 O ATOM 0 H SER A 222 11.766 9.518 -1.051 1.00 0.00 H new ATOM 0 HA SER A 222 14.487 9.444 -1.731 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.867 8.971 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.098 9.529 -4.140 1.00 0.00 H new ATOM 0 HG SER A 222 13.135 7.223 -3.873 1.00 0.00 H new ATOM 1580 N GLN A 223 13.066 12.317 -2.501 1.00 0.00 N ATOM 1581 CA GLN A 223 13.412 13.678 -2.900 1.00 0.00 C ATOM 1582 C GLN A 223 14.588 14.203 -2.066 1.00 0.00 C ATOM 1583 O GLN A 223 15.475 14.851 -2.622 1.00 0.00 O ATOM 1584 CB GLN A 223 12.189 14.605 -2.778 1.00 0.00 C ATOM 1585 CG GLN A 223 11.145 14.409 -3.886 1.00 0.00 C ATOM 1586 CD GLN A 223 11.644 14.841 -5.262 1.00 0.00 C ATOM 1587 OE1 GLN A 223 11.983 14.008 -6.099 1.00 0.00 O ATOM 1588 NE2 GLN A 223 11.686 16.127 -5.561 1.00 0.00 N ATOM 0 H GLN A 223 12.112 12.214 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 223 13.721 13.664 -3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.714 14.438 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.528 15.641 -2.791 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.857 13.358 -3.924 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.248 14.976 -3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.405 16.821 -4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.999 16.426 -6.485 1.00 0.00 H new ATOM 1597 N ALA A 224 14.632 13.911 -0.762 1.00 0.00 N ATOM 1598 CA ALA A 224 15.753 14.290 0.092 1.00 0.00 C ATOM 1599 C ALA A 224 16.984 13.418 -0.199 1.00 0.00 C ATOM 1600 O ALA A 224 18.114 13.896 -0.104 1.00 0.00 O ATOM 1601 CB ALA A 224 15.343 14.176 1.562 1.00 0.00 C ATOM 0 H ALA A 224 13.892 13.407 -0.274 1.00 0.00 H new ATOM 0 HA ALA A 224 16.022 15.324 -0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.182 14.460 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.500 14.839 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.054 13.148 1.780 1.00 0.00 H new ATOM 1607 N TYR A 225 16.792 12.147 -0.564 1.00 0.00 N ATOM 1608 CA TYR A 225 17.860 11.242 -1.002 1.00 0.00 C ATOM 1609 C TYR A 225 18.493 11.731 -2.316 1.00 0.00 C ATOM 1610 O TYR A 225 19.689 11.554 -2.546 1.00 0.00 O ATOM 1611 CB TYR A 225 17.253 9.840 -1.156 1.00 0.00 C ATOM 1612 CG TYR A 225 18.216 8.689 -1.359 1.00 0.00 C ATOM 1613 CD1 TYR A 225 18.876 8.127 -0.251 1.00 0.00 C ATOM 1614 CD2 TYR A 225 18.387 8.126 -2.638 1.00 0.00 C ATOM 1615 CE1 TYR A 225 19.698 7.000 -0.409 1.00 0.00 C ATOM 1616 CE2 TYR A 225 19.206 6.996 -2.807 1.00 0.00 C ATOM 1617 CZ TYR A 225 19.868 6.433 -1.691 1.00 0.00 C ATOM 1618 OH TYR A 225 20.662 5.343 -1.858 1.00 0.00 O ATOM 0 H TYR A 225 15.871 11.709 -0.563 1.00 0.00 H new ATOM 0 HA TYR A 225 18.661 11.217 -0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.658 9.630 -0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.567 9.860 -2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.749 8.566 0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.888 8.563 -3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.198 6.569 0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.329 6.559 -3.787 1.00 0.00 H new ATOM 0 HH TYR A 225 20.666 5.083 -2.803 1.00 0.00 H new ATOM 1628 N TYR A 226 17.716 12.387 -3.179 1.00 0.00 N ATOM 1629 CA TYR A 226 18.142 12.962 -4.447 1.00 0.00 C ATOM 1630 C TYR A 226 18.274 14.478 -4.295 1.00 0.00 C ATOM 1631 O TYR A 226 17.726 15.277 -5.058 1.00 0.00 O ATOM 1632 CB TYR A 226 17.186 12.512 -5.558 1.00 0.00 C ATOM 1633 CG TYR A 226 17.240 11.020 -5.837 1.00 0.00 C ATOM 1634 CD1 TYR A 226 18.436 10.422 -6.282 1.00 0.00 C ATOM 1635 CD2 TYR A 226 16.086 10.233 -5.690 1.00 0.00 C ATOM 1636 CE1 TYR A 226 18.467 9.058 -6.619 1.00 0.00 C ATOM 1637 CE2 TYR A 226 16.114 8.864 -5.989 1.00 0.00 C ATOM 1638 CZ TYR A 226 17.299 8.276 -6.486 1.00 0.00 C ATOM 1639 OH TYR A 226 17.305 6.966 -6.852 1.00 0.00 O ATOM 0 H TYR A 226 16.723 12.537 -2.999 1.00 0.00 H new ATOM 0 HA TYR A 226 19.128 12.602 -4.739 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.167 12.785 -5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.425 13.054 -6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.334 11.016 -6.365 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.169 10.687 -5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.381 8.609 -6.979 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.232 8.260 -5.840 1.00 0.00 H new ATOM 0 HH TYR A 226 16.419 6.578 -6.693 1.00 0.00 H new ATOM 1649 N GLN A 227 19.068 14.880 -3.306 1.00 0.00 N ATOM 1650 CA GLN A 227 19.440 16.255 -3.022 1.00 0.00 C ATOM 1651 C GLN A 227 20.954 16.238 -2.810 1.00 0.00 C ATOM 1652 O GLN A 227 21.469 16.331 -1.696 1.00 0.00 O ATOM 1653 CB GLN A 227 18.584 16.791 -1.856 1.00 0.00 C ATOM 1654 CG GLN A 227 17.687 17.947 -2.313 1.00 0.00 C ATOM 1655 CD GLN A 227 18.461 19.198 -2.717 1.00 0.00 C ATOM 1656 OE1 GLN A 227 19.586 19.418 -2.276 1.00 0.00 O ATOM 1657 NE2 GLN A 227 17.896 20.042 -3.567 1.00 0.00 N ATOM 0 H GLN A 227 19.488 14.220 -2.651 1.00 0.00 H new ATOM 0 HA GLN A 227 19.233 16.959 -3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 227 17.968 15.987 -1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.234 17.129 -1.049 1.00 0.00 H new ATOM 0 HG2 GLN A 227 17.083 17.615 -3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 227 16.997 18.201 -1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 227 16.961 19.852 -3.929 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.395 20.882 -3.860 1.00 0.00 H new ATOM 1666 N ARG A 228 21.666 15.942 -3.900 1.00 0.00 N ATOM 1667 CA ARG A 228 23.115 15.766 -3.933 1.00 0.00 C ATOM 1668 C ARG A 228 23.634 15.916 -5.358 1.00 0.00 C ATOM 1669 O ARG A 228 24.407 16.839 -5.619 1.00 0.00 O ATOM 1670 CB ARG A 228 23.574 14.430 -3.293 1.00 0.00 C ATOM 1671 CG ARG A 228 22.514 13.324 -3.130 1.00 0.00 C ATOM 1672 CD ARG A 228 23.125 12.016 -2.614 1.00 0.00 C ATOM 1673 NE ARG A 228 23.426 11.091 -3.721 1.00 0.00 N ATOM 1674 CZ ARG A 228 24.588 10.514 -4.044 1.00 0.00 C ATOM 1675 NH1 ARG A 228 25.680 10.728 -3.316 1.00 0.00 N ATOM 1676 NH2 ARG A 228 24.648 9.714 -5.103 1.00 0.00 N ATOM 0 H ARG A 228 21.232 15.814 -4.814 1.00 0.00 H new ATOM 0 HA ARG A 228 23.552 16.554 -3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.389 14.030 -3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.985 14.651 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.741 13.661 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.027 13.144 -4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.038 12.233 -2.060 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.435 11.540 -1.917 1.00 0.00 H new ATOM 0 HE ARG A 228 22.638 10.858 -4.325 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.637 11.339 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.560 10.282 -3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.812 9.544 -5.662 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.530 9.269 -5.357 1.00 0.00 H new TER 1690 ARG A 228 CONECT 882 1441 CONECT 1441 882 END