# PaCkAgE DaTaStReAm RSrasmol 1 4982 # end of header 07070100004142000081a40000000a0000000a0000000133347134000000cc000000200000001c00000000000000000000001100000004RSrasmol/pkginfoPKG=RSrasmol NAME=rasmol ARCH=Solaris 2.5 VERSION=26b2 CATEGORY=application VENDOR=Glaxo Wellcome Research & Development EMAIL=rasmol@ggr.co.uk PSTAMP=Steve Christensen BASEDIR=/opt/RSrasmol CLASSES=none 07070100004141000081a40000000a0000000a000000013334713500000850000000200000001c00000000000000000000001000000004RSrasmol/pkgmap: 1 4982 1 f none README.solaris 0644 bin bin 665 59263 859074531 1 d none bin 0755 bin bin 1 f none bin/rasmol 0755 bin bin 582244 20567 859073583 1 d none data 0755 bin bin 1 f none data/1crn.pdb 0644 bin bin 34506 36364 859068221 1 f none data/3cro.pdb 0644 bin bin 164511 35457 859068222 1 f none data/asprin.alc 0644 bin bin 1700 8570 859068222 1 d none doc 0755 bin bin 1 f none doc/Announce 0644 bin bin 7032 24245 859062305 1 f none doc/ChangeLog 0644 bin bin 1942 28144 859062305 1 f none doc/ChangeLog.1 0644 bin bin 18715 38641 859062305 1 f none doc/ChangeLog.2 0644 bin bin 8186 50512 859062305 1 f none doc/ChangeLog.3 0644 bin bin 3742 58249 859062305 1 f none doc/ChangeLog.4 0644 bin bin 13091 35333 859062305 1 f none doc/ChangeLog.5 0644 bin bin 12004 36724 859062305 1 f none doc/ChangeLog.6 0644 bin bin 13336 42368 859062305 1 f none doc/INSTALL 0644 bin bin 15706 47298 859062305 1 f none doc/PROJECTS 0644 bin bin 3510 19512 859062306 1 f none doc/README 0644 bin bin 4516 65372 859062306 1 f none doc/README.doc 0644 bin bin 781 59807 859062338 1 f none doc/TODO 0644 bin bin 2301 59354 859062306 1 f none doc/manual.doc 0644 bin bin 133337 26519 859062353 1 f none doc/manual.ps 0644 bin bin 522691 19859 859062354 1 f none doc/rasmol.0 0644 bin bin 107066 64207 859062354 1 f none doc/rasmol.1 0644 bin bin 60041 42511 859062354 1 f none doc/rasmol.hlp 0644 bin bin 71960 21397 859062354 1 f none doc/rasmol.html 0644 bin bin 92007 22849 859062355 1 f none doc/rasmol.txt 0644 bin bin 70307 12104 859062355 1 f none doc/rasmol.vms 0644 bin bin 62100 12773 859062355 1 f none doc/raswin.hpj 0644 bin bin 160 12165 859062355 1 f none doc/raswin.rtf 0644 bin bin 102492 3869 859062355 1 f none doc/refcard.doc 0644 bin bin 17236 27140 859062355 1 f none doc/refcard.ps 0644 bin bin 58618 34190 859062355 1 d none man 0755 bin bin 1 d none man/man0 0755 bin bin 1 f none man/man0/rasmol.0 0644 bin bin 107066 64207 859068120 1 d none man/man1 0755 bin bin 1 f none man/man1/rasmol.1 0644 bin bin 60041 42511 859068132 1 i pkginfo 204 17223 859074868 1 f none rasmol.hlp 0644 bin bin 71960 21397 859068197 07070100000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000b00000000TRAILER!!!07070100004142000081a40000000a0000000a0000000133347134000000cc000000200000001c00000000000000000000000800000004pkginfoPKG=RSrasmol NAME=rasmol ARCH=Solaris 2.5 VERSION=26b2 CATEGORY=application VENDOR=Glaxo Wellcome Research & Development EMAIL=rasmol@ggr.co.uk PSTAMP=Steve Christensen BASEDIR=/opt/RSrasmol CLASSES=none 07070100004141000081a40000000a0000000a000000013334713500000850000000200000001c00000000000000000000000700000004pkgmap: 1 4982 1 f none README.solaris 0644 bin bin 665 59263 859074531 1 d none bin 0755 bin bin 1 f none bin/rasmol 0755 bin bin 582244 20567 859073583 1 d none data 0755 bin bin 1 f none data/1crn.pdb 0644 bin bin 34506 36364 859068221 1 f none data/3cro.pdb 0644 bin bin 164511 35457 859068222 1 f none data/asprin.alc 0644 bin bin 1700 8570 859068222 1 d none doc 0755 bin bin 1 f none doc/Announce 0644 bin bin 7032 24245 859062305 1 f none doc/ChangeLog 0644 bin bin 1942 28144 859062305 1 f none doc/ChangeLog.1 0644 bin bin 18715 38641 859062305 1 f none doc/ChangeLog.2 0644 bin bin 8186 50512 859062305 1 f none doc/ChangeLog.3 0644 bin bin 3742 58249 859062305 1 f none doc/ChangeLog.4 0644 bin bin 13091 35333 859062305 1 f none doc/ChangeLog.5 0644 bin bin 12004 36724 859062305 1 f none doc/ChangeLog.6 0644 bin bin 13336 42368 859062305 1 f none doc/INSTALL 0644 bin bin 15706 47298 859062305 1 f none doc/PROJECTS 0644 bin bin 3510 19512 859062306 1 f none doc/README 0644 bin bin 4516 65372 859062306 1 f none doc/README.doc 0644 bin bin 781 59807 859062338 1 f none doc/TODO 0644 bin bin 2301 59354 859062306 1 f none doc/manual.doc 0644 bin bin 133337 26519 859062353 1 f none doc/manual.ps 0644 bin bin 522691 19859 859062354 1 f none doc/rasmol.0 0644 bin bin 107066 64207 859062354 1 f none doc/rasmol.1 0644 bin bin 60041 42511 859062354 1 f none doc/rasmol.hlp 0644 bin bin 71960 21397 859062354 1 f none doc/rasmol.html 0644 bin bin 92007 22849 859062355 1 f none doc/rasmol.txt 0644 bin bin 70307 12104 859062355 1 f none doc/rasmol.vms 0644 bin bin 62100 12773 859062355 1 f none doc/raswin.hpj 0644 bin bin 160 12165 859062355 1 f none doc/raswin.rtf 0644 bin bin 102492 3869 859062355 1 f none doc/refcard.doc 0644 bin bin 17236 27140 859062355 1 f none doc/refcard.ps 0644 bin bin 58618 34190 859062355 1 d none man 0755 bin bin 1 d none man/man0 0755 bin bin 1 f none man/man0/rasmol.0 0644 bin bin 107066 64207 859068120 1 d none man/man1 0755 bin bin 1 f none man/man1/rasmol.1 0644 bin bin 60041 42511 859068132 1 i pkginfo 204 17223 859074868 1 f none rasmol.hlp 0644 bin bin 71960 21397 859068197 070701000047cb000041ed0000000a0000000a000000063334713800000000000000200000001c00000000000000000000000600000004reloc070701000047cc000081a40000000a0000000a0000000133346fe300000299000000200000001c00000000000000000000001500000004reloc/README.solarisThere are some items that must be set up for RASMOL to work properly. It installs in /opt/RSrasmol. /opt/RSrasmol/bin needs to be placed in your UNIX PATH. You may also need to set RASMOLPATH to /opt/RSrasmol and RASMOLPDBPATH to /opt/RSrasmol/data. Make sure to read the README and other files in the doc subdirectory. The help menu item in this version does not seem to work, but you can just type help and the command line. I also recommend looking at the web site http://www.umass.edu/microbio/rasmol/ for a lot more and pointers to molecular databases. Some example molecules can be found in the data subdirectory. Steve Christensen steve@smc.vnet.net 07070100004e51000041ed0000000a0000000a000000023334713500000000000000200000001c00000000000000000000000a00000004reloc/bin07070100004e52000081a40000000a0000000a0000000133346c2f0008e264000000200000001c00000000000000000000001100000004reloc/bin/rasmolELF44 (44 6# /usr/lib/ld.so.1 "#$%&'()+,-./0123679:<ABDFIJKMOQTUXY[]_bcdegijkmopqstuvxy|~   "%&(+,02357:<=@ABCDEHJKLMNOPSVWXY[]`abcdehknqrsuvwxz{~    "%&')*,0134689;=>@ABDFGHJMOSTY\`adefghikmnqtuwxyz|   !"#%&()+.012345678<?BCDEFHIKLMOPQSTUVXYZ]^`acdfhjklnoprstuvxyz{}~!*458;=>?@CEGHLNPRSVWZ\^`afhlnrwz{}   !#$')*-./14689;>?FGIQRTUZ\^_fgijlmopty|}  !#$(+-./257:<?CEIKLNPQRUVWXZ[]^_bcjloprsv{}~   $'*,-/9:;=>@AGJNRW[\_begimqw| t_t,h* *  *8     ` ϔ Ϝ Ϥ @|( @' x0@@@Vbݠ$xtxhX |=l8 < `Hg  tt ' 4 @Q ] jTy  <8 dʠPr 4D  H ' 834GlZxry ~   '|Ք |   Ud2 7E  W c1w |Pb8ܴ@ %TPTXT T .E8: ?DN T^7tt T{o0 Ddd ><T oX  ˸  W`p-@ H _hsx@< \$P`tմ  Є( $6 (; HC @Hl ] Xf `k xs :lx `2t%L|  80 | _"p26C+hN |]\qP\X `H  t l# @!(hTBxM \ cq Ox  W0D    ӄ   "Jh 4 @  U_d m   P (<  T  @L @      Ӑ / C S6X d` t  y    ʠ`   ߬  3D         #md 7  J  U cդ w    k   W|( @  p     T 0< 4 ` 9 > J x O\ Z  _  m!< x , ~H  d P p    $l  ռ  L ,   $ 6  I< cd, s  y  ~ $  7L X<  P  |P lL , 0lTB JSWcn Tux0p<Ӝ4  (ߌ  8 \) 8 ?ӬJZ aU4t ${    P x5l  %X1`B4T Z0fvڐ$Td8 88(3lt   ' 508J LO]#pl|(h |4Tt H*  C7<t`  "@< $ `|/,@=K[ ek |v} M  ,  8  p* 7xJO\ h m֬w4l  x D h  ) (pt+ 0 PE X_ dlzL TPaTl7HH $Ht 4l*D<8 (*Kh8XhD~ " T4H $P Xt | P(#H /d`D,(\Ln``}$ \  `` h l  0p@ x%\`+4(F Tppkx`lt^0P |  x t @  `@ ' , 1 ̼BR W ^ d p   8`p   T \8I  !$-7 ApPK R XwtfdDt6t TT  RT h  "Ȩ5^E J O@h@ td P  q .  7=H_Z#<dDq ̸@`8  J "Z&(@9LPD V a6$ g8|Mx 0X   Pl 7)t9ȼlLd\ c jy0   @ 8`   H  1"|D5pR X҄k ͠, ,lL8T4dHx( @L<#j$3 A˰P@c j t (  T`Tt, $ d  0  8d IT S  a d k  t l z, 0 lL     $ $ $T! ! 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O  .*  @6"`$r H (@"`$   H $#  &`&`#&@&` H.'& "    H2 ` ``@@2     Hې.'㾈'H'L'P'T2s  @!2 P @i$'# H?'P??` ''92 ( @iԐ``H@H2h۰ P+ $pH?2Ȕ (ʰ "3$#$##$c/ %$c??   ?(#?0?@?chĚ@4 (5XPH;`;h;x;p'X?8 ƝLLLFFF??@?`hpx  PH +P ' ̐H?2k (m h,-B90$$㸱 F7%=" %$H?'$ )?8?27 (9 B +  H ' -$ N   u d&HP/$)3$ )9H?8?H? (@h p'H$'L$cА  #  ?H?'? H@Q 2 !  "`  =$&'%؁ = ( =$&'%)ޡޝށ ???轠0123= ҽ. /=2013# ` ހ??? ''' ' ' ' '     H@؀2 (  H?ؒ@ho8'H'L2s3 @!2 P, @hY$H؁' '$#ཧ\)\$c' ;h!$#轧Z7Z;h hHl㿠    `"; 2&@5&  O@ "' `4O@@g-2`" @g2 @g @h. ' O@ 2 &`  ` " " 2 +2  " 㿘\%"` "` $` 2` @``#\ `#`@2 ``@@`<` 㿘\`#`#\@㿘\``#`#\@㿠 㿠`@㿘\ `d#d#`#\@㿠X `   @?㿠>     ?㿠&" 1t`$"1t$@!\㿐 '' ' 4' '@\@f$ @>%`0  #\@  "2 #\ @Җ" 2%s&`0cP@e"%s @̐'@@$"Z%s%@%` 2%`@eא@f@eǐ %`G`@e%` `  @e* %`<``"` +`$@`  @e* %`-`@e P`"@` "% P@f `` +``$@f@e%`( @e* `0$`@e`( `0`(@f%`,@0("`"`@e` "`@e{`` @eu`@@eq "" @ee 㿠 @`( `(@eU !  ĸN `N-"N " `N -"` N 2N`"  㾘'D 'L&'T&'XcT&#XT " \"L "b   "Q?O -"` &O"5 *@e2  ?@e2  @e"# @eM O-"``  $O@e/@&@eĐT #@&@eT # ""    V2 @t $""  @d@ep@em@&@ezT#@\#@ݐ     "/`@ed `@ "@Ð2?@& \" @eFT c#a O -"` &O"7 *@d2  ?@d2  &c\@e("$ @d O-"``  $O@d/@I&@eT#\#@@: &@dT"@\" M"@c "  +`;㿠@d%Ķ"  O@  "O@@d O@ /@`,O@㿘  " @d2^ |"Y"&&c`@c2  +< I&cl ^ A &c U":@m"@@b@"&"&&c@ca2 &&c@cZ2&&"Z"U㿨 @9`,.7072747677`W8:7<7>7@7B77@   H L-`7`=W  7`W.`W>#@ 7`WW@7`6 6 6 6 㿠    @ " @cV  `,@$)@b.`"$ @b2 @b $  &@`@b@@c-@ `,&@㿠@bА  @c !s"@c&& & 㿠 0@ 0@@b 0 0`" 0`@b 0 0@b㿠 @c @b!4s#$'@ '`'` '` '`'`@c'`@b`0'`,㿠@b 㿠& ( @bw@2@@b{ `"7@@@bt* '``"`@ @K2  㿠  2  '@$  '@'@㿠@bDݚ@c9```"!"!" ```"!"!" ```"!*3 "!2 ` " 㿠&c@b &!&!&!㿠s#T @JJ@ 2```@aߐ 2 `sX.`@@'``*'㿘 ՘ `@" @L2 sc0"㿘@a!'a`@a 0'`  "aN2 aa؀2@a 㿘& @auc   "` @@ " @J 2  㿘& @aRc  ^ "` @@" @L2  㿠\``}#\ 㿠\`a#\@㿈7W7W7W7W''76666"7 77 7 2' #\ 耐"W6W 66WW@6" W7 7 7 @ 7 W㿠p'D'H'P'T2@ \%  k%T P   ''' '''T'P TDW@7 V  U7V  1 WT 4V 6V / :    - 5  .U2 U 5V @6V ؕ.`Գ: @  -`5` . 2좄`'` ,P` " dW3`2 `2``2d " W2d3d2 d2`㿘\`d#d#`#\Y㿠2  4㷠(\$` $@_@-@4#\\ @_ 㷠)\%`!$@_Đ@-@#\@@_㷠6666"7 77 7 2 $@_@O/@Ø@ "@_㷘2@% \%  $@_`@$-`d#d#`#\0 @_S㷠2 $@_6@/@ @]@ "@_0㿀'P $Ѐ" l@$ l p ( l l & d 1/@7` l ` `& `& l7`@_N .`4<@7`7`  耐"B @^* *`@^ߐ`2"@^"@^ې>$Ѐ " |@$ | @* @ /@   &@ ,`耦@*`P%$Ѐ " |`@$ | "㿠K? 2  " @^@``@^" @^㿀$Ѐ" l@$ l p ( l8 l & d /@ 7` '` l ` `& `& l2$Ѐ" |@ |# @^> " /@?` @ $Ѐ" |@$ |" $*  (@ @" @2`` &@2@ `'H'P ' $Ѐ"@$ "\s\$ "ç"$Ѐ$$В  7ڞ7֒ d L 0/٨ `/Ԧ p'Ȳ l'7/'P$ "@E  (ȸ @#@.6@`&`% `&6.%`/@`N /``MOLECULE@MOLECULE%d %d %d %d %d@ATOM@ATOM%d %s %lf %lf %lf %s@BOND@BOND%d %d %d %sar@o@%d %d %dCARTESIAN COORDINATESNET ATOMIC CHARGES DIPOLE ***%lf %*d %lf %*d %lf %d %d %d %dError: Invalid MOPAC z-matrix file! ?$tS@4m9@o@wError: Unable to create file! HEADER 13-JUL-93 %.4s COMPND %.60s TER %5d %.3s %c%4d HETATMATOM %5d %.4s %.3s %c%4d %8.3f%8.3f%8.3f 1.00%6.2f END @o@@Y%.80s RasMol %02d%02d%02d%02d%02d%cD %3d%3d 0 0 1 V2000 %10.4lf%10.4lf%10.4lf 0 0 0 0 0 0 0 0 0 0 0 %3d%3d 0 M END @o@%5d ATOMS, %5d BONDS, 0 CHARGES, %s %5d CAR C3 C2 NAR N2 O2 O3 H %.3s %.4s %8.4f %8.4f %8.4f %7.4f %5d %5d %5d AROMATIC TRIPLE DOUBLE SINGLE @o@@@@iNo atoms selected! %ld atoms selected! 1 atom selected! Warning: Unable to allocate shade! @@o?@o@d@D?333333Warning: No user supplied colour records! AA??Ձ$/@ !TD-???A?TRANSPARENTTEMPERATUREPYRIMIDINESINFORMATIONHYDROPHOBICBOUNDINGBOXPYRIMIDINEMONOCHROMEMACROMODELBACKGROUNDWIREFRAMETRANSLATESTRUCTURESPECPOWERSPACEFILLSIDECHAINREDORANGEPOTENTIALMOUSEMODEMOLSCRIPTMAINCHAINHOURGLASSGREENBLUEDISTANCESCLIPBOARDALIPHATICUNITCELLTORSIONSSYMMETRYSPECULARSOLVENTSSLABMODESEQUENCESELECTEDRIBBONS2RIBBONS1RESTRICTRENUMBERPOSITIVENEGATIVEMONITORSKINEMAGEIDENTIFYHYDROGENGAUSSIANFONTSIZEDISTANCEDEPTHCUECARTOONSBOUNDBOXBONDMODEBACKFADEBACKBONEAROMATICTORSIONSURFACESTRANDSSSBONDSSOLVENTSHAPELYSHADOWSSECTIONRIBBONSRIBBON2RIBBON1RESIDUEREFRESHPURINESPROTEINPICKINGNUCLEICNEUTRALMONITORMAGENTALIGANDSINSIGHTHELICESDISPLAYCYSTINECONNECTCOLOURSCHARGESCHARGEDCARTOONAMBIENTALCHEMYACYCLICYELLOWWITHINWATERSVIOLETVECTPSSUNRLESTEREOSSBONDSOURCESHEETSSHADOWSELECTSCRIPTROTATERIBBONRESIZEREJECTRASWINRASMOLRADIUSQUANTAPURPLEPURINEPOVRAYORANGENORMALNMRPDBMONOPSMEDIUMLIGANDLABELSINLINEHOLLOWHETEROHBONDSELEMNODEFINEDASHESCYCLICCOLOURCOLORSCHARMMCHARGECENTRECENTERBURIEDBONDEDBIOSYMATOMNOANGLESACIDICWRITEWHITEWATERTURNSTRACESOLIDSMALLSHELXSHEETRESNORESETRENUMPRINTPOLARPAUSEMOUSEMOPACMODELMENUSLARGELABELIDENTHELIXHBONDGROUPGREENFALSECOLORCHAINBONDSBLACKBASICATOMSANGLEAMINOALPHAZOOMWAITUSERTYPETURNTRUESLABSHOWSAVEQUITPICTNONEMONOMOL2MMDBLOADIRISIONSINFOHELPHALFFDATEXITEPSFECHODOTSDASHCYANBONDBLUEAXISAXESATOMZAPXYZSUNSETRNAREDPPMPDBOFFNOTMDLIONGIFDNACPKCIFCEXBMPANDALLPSORONCGATZYXCommand invalid outside scriptCommand disabled in script fileNot enough memory to define setInvalid or missing atom set nameOpen parenthesis '(' expectedScript command stack too deepClose parenthesis ')' expectedSyntax error in expressionInvalid command argumentUnknown or incorrect colourNo colour specifiedClose bracket ']' expectedComma separator missingInteger value expectedMolecule database loadedFilename string expectedInvalid parameter nameInvalid parameter settingParameter value too largeInvalid command syntaxRasMol> PDB file name:Image file name:Molecule file name: ^ ",line %d: : ! HOME..z.gz.ZrRASMOLPDBPATHRASMOLMOL2PATHRASMOLMMDBPATHRASMOLMOLPATHRASMOLMDLPATHRASMOLXYZPATHError: File '' not found! uncompress -c %s 2> /dev/null gzip -cdq %s 2> /dev/null Error: Unrecognised compression format! Error: Unable to decompress file! Script command line too longCannot open script file '' Command Error: Insufficient memory!rasmol.hlpRASMOLPATH/opt/RSrasmol/Unable to find RasMol help file! Ambiguous help topic requested! No available help on requested topic! Command Error: Unable to reopen help file!Identifier too longString constant unterminatedString constant too longInvalid floating point numberNo Atoms to Centre! ?333333@Y@Chain : %-3d Space Group ...... %s Unit cell A ...... %g Unit cell B ...... %g Unit cell C ...... %g Unit cell alpha .. %g Unit cell beta ... %g Unit cell gamma .. %g No crystal symmetry data! @Lc*** RasMol script interrupted! *** %n%r:%c.%a%n%r.%a%e%iWarning: No suitable printer! Unable to copy to clipboard! Unrecognised commandWarning: Ignoring rest of command@@È?@є@?IPC ErrorWarning: Remote command too long! LAWRENCIUMNOBELIUMMENDELEVIUMFERMIUMEINSTEINIUMCALIFORNIUMBERKELIUMCURIUMAMERICIUMPLUTONIUMNEPTUNIUMURANIUMPROTACTINIUMTHORIUMACTINIUMRADIUMFRANCIUMRADONASTATINEPOLONIUMBISMUTHLEADTHALLIUMMERCURYGOLDPLATINUMIRIDIUMOSMIUMRHENIUMTUNGSTENTANTALUMHAFNIUMLUTETIUMYTTERBIUMTHULIUMERBIUMHOLMIUMDYSPROSIUMTERBIUMGADOLINIUMEUROPIUMSAMARIUMPROMETHIUMNEODYMIUMPRASEODYMIUMCERIUMLANTHANUMBARIUMCAESIUMXENONIODINETELLURIUMANTIMONYTININDIUMCADMIUMSILVERPALLADIUMRHODIUMRUTHENIUMTECHNETIUMMOLYBDENUMNIOBIUMZIRCONIUMYTTRIUMSTRONTIUMRUBIDIUMKRYPTONBROMINESELENIUMARSENICGERMANIUMGALLIUMZINCCOPPERNICKELCOBALTIRONMANGANESECHROMIUMVANADIUMTITANIUMSCANDIUMCALCIUMPOTASSIUMARGONCHLORINESULPHURPHOSPHORUSSILICONALUMINIUMMAGNESIUMSODIUMNEONFLUORINEOXYGENNITROGENCARBONBORONBERYLLIUMLITHIUMHELIUMHYDROGENAGLSVTKDINEPRFQYHCMWBZPPACGTXExpression Error: %s!Memory allocation failedALUMINUMANTIMONIESCESIUMMERCURIESPHOSPHORUSESSULFUR@o@@Lc?@f@LcRenderer Error: Unable to allocate %s!depth bufferY bucketsitem bufferframe bufferA?5?|h?voxel item@5?? p ,>?PbM@@PbMXYZ@o@o@?@4@I? p ,>@f%d (%d)Atom: %d Hetero: Group: %d Chain: %n%r.%a%e%iRotating about Atom #: Distance : %.3f Angle : %.1f Torsion @@ !.Renderer Error: Unable to allocate %s!label%n%r:%c%n%r%c%n%r%emonitorError: Duplicate atom serial numbers! Error: Atom serial number %ds %d and %d not found! dot surfacedot vector tabledot vectorsprobe vectors@ !TD-@!TD-@o@ExitCloseSave As...Open...CartoonsStrandsRibbonsBall & StickSpacefillSticksBackboneWireframeUserStructureTemperatureChainGroupShapelyCPKMonochromeLabelsStereoShadowsSpecularHetero AtomsHydrogensSlab ModePICT...BMP...Sun Raster...IRIS RGB...PPM...PostScript...GIF...User Manual...About RasMol...HelpExportOptionsColoursDisplayFileGraphics Error: %s!-*-*-bold-o-normal-*-14-*-*-serf-bold-o-normal-*-14-*-*-helvetica-bold-o-normal-*-14-*Unable to find suitable font%x %sCommInterpRegistryTK_APPLICATIONWM_DELETE_WINDOWWM_PROTOCOLSrasmolrasmol #0{rasmol #0}?@0*** Fatal X11 I/O Error! ***RasMol Version 2.6RasMollocalhost:unix:local:MIT-SHM%x %d -s %d%x %x R %x 0 %d?@?ArbtcueuftfsgrirjskuAgchdjdlcneocpdrdtcvawGggwEgchbjblcnaocpbrbtcvewArkragkgAqakbichegggihjikkKqkdjbhaeacbbcArkgAgkrAreghmkgorArfgkrAqakbichegggihjikkKqkglgAqiqEuehfghgihAhcgggihjjikbmanbpdqhqjpAqbqbgBncpeqhqjoKiggegchbiakanbpcqerhrjqkoLpkpkdlbnaBichegggihjikkkmjoipgqeqcpboAqbqbaaaAkbichegggihjikkkmjoipgqeqcpboamakAqbqbgagBncpeqhqjpknkgAqbqbgBncpeqfqhpiniginjplqmqoppnpgAgegCgcubuAgbgbwawBjhpIgemGshshrgrgsGphphegcebdbbcaeAgegCgcpbpCrcsbsbrcrAwbwbgagBncpeqhqjpknkgKiihggegchbiakambodphpjokmLpkpkdjbhaeacbbcBgdgCgcrdtfuhtirAnfnKiihggegchbiakanbpcqerhrjqkokmamKiggegchbiakanbpcqerhrjqkoLgkgkwlwJqhrercqbpanakbicheghgjhBichegggihjikkkmjoipgqeqcpboAwbwbgagBqdrirjqkokhlgKhigdgbhajbldmimkkCvdvdwcwcuesBglgCqgwkqDgigiwdwAwmgIgdgdwiwAwkwagkgAwfokwFgfoAwkgAgkwAweghokgowAwggmwAwakbichegigkhlimkmwHghwAwowAjchegigkhlimklmkncpbqasbucvewiwkvmtAgawiwkvlumsmrlpkoinanInmgAkbichegigkhlimkmslukviwewcvbuasakHlmgAgawiwkvlumsmrlpkoinanAkbichegigkhlimkmslukviwewcvbuasakAgawmgmwAgawhmowogKgagawAgawAmkwCokgAmakbichegghhiikiwDwnwAgggAwgwDgdwAgawKgkwAokoMilhjgegchbiakasbucvewjwlvmuMgmmHmomKwawagAohoKwawagkgAohoAgigkhlimkmslukviwawBwbgMilhjgegchbiakasbucvewjwlvmuAgigkhlimklmkniokplqmslukviwawBwbgboioAgcmhwmmogCmmmKnjlhkflenepfrhsjrkqkkljmjnkomosnumvkwewcvbuasakbichegkgArasbucvewgwivjuktkrjphognflfjFhfgggghfhBglobwAsisAnjnLgbolwDicicjdjdidhcgCpdpdqcqcpGififjgjgiGpfpfqgqgpBhdghgjhkjktjvhwdwbvataqbodnhnjokqDwbvatarbpdohojpkrktjvhwdwDobnalajbhdghgjhkjkljnhoAwkwdgJvhwdwbvatajbhdghgjhkjkmjohpdpboanKwawaocphpjokmkjjhhgcgahKlalhwhgAtbvdwhwjvktkrjphoeoHojnklkjjhhgdgbhajKgagaibkhojpkrktjvhwdwbvatDtgwggDgjgEwcvbtbjchegigkhljltkviwewChkvAgmwGgfgfhghggCokoDgcgchdhdgdfceCokoGkgsAplpCkjuCujkAgchdiekesducvawEgchbiakasbucvewEvdvdweweucsKgihbsbtcvewfwgugsfqboamakbichegfghhkkAgmwIhlhmimllmimhlhiihCqfqgrgufvcvbubrcqAjcihijjkljnhodobparbtduiuktFgfwAlmlAqmqDidtJijtCvbvbwcwcubtFvevewfwfuetChdhdicichCkdkewbwckOutput Error: Unable to create file `'! wP%c %d %d 255 GIF87a0123456789ABCDEF%!PS-Adobe-2.0 EPSF-2.0 %%Creator: RasMol Version 2.6 %%%%Title: %s %%%%BoundingBox: %d %d %d %d %%Pages: 1 %%EndComments %%EndProlog %%Page: 1 1 gsave 10 dict begin %d %d translate %d %d scale 0.5 0.5 translate 90 rotate -0.5 -0.5 translate /rlecount 0 def /rlebyte 1 string def /pixbuf %d string def /reppixel { pixbuf } def /getpixel { currentfile pixbuf readhexstring pop } def /colorimage where { pop } { /bytebuf 1 string def /colorimage { pop pop image } def /reppixel { bytebuf } def /getpixel { currentfile pixbuf readhexstring pop pop bytebuf 0 pixbuf 0 get 20 mul pixbuf 1 get 32 mul pixbuf 2 get 12 mul add add -6 bitshift put bytebuf } def } ifelse /rledecode { rlecount 0 eq { currentfile rlebyte readhexstring pop 0 get dup %d gt { /rlecount exch %d sub def /rleflag true def } { /rlecount exch def /rleflag false def } ifelse getpixel } { /rlecount rlecount 1 sub def rleflag { reppixel } { getpixel } ifelse } ifelse } def /scanbuf %d string def /pixbuf 3 string def /colorimage { pop pop pop { currentfile pixbuf readhexstring pop pop bytebuf 0 pixbuf 0 get 20 mul pixbuf 1 get 32 mul pixbuf 2 get 12 mul add add -6 bitshift put bytebuf } image /scanbuf %d string def %d %d %d [%d 0 0 -%d 0 %d] { currentfile scanbuf readhexstring pop } { rledecode } false 3 colorimage end grestore showpage %%Trailer %%EOF @u@҈p<@n@"`B%g setrgbcolor %g setlinewidth [] 0 setdash %%%% %d %d %g %g %g %g %g %g ClipEllips %g %g %g %d %d ClipSphere %g %g %g %d %d ClipBox %g Shade grestore %g %d %d Sphere @Lc@V@ff?@@o[3 3] 0 setdash %g %g %d %d %g %g Wire %d %d Wire ?@o?%g %g moveto %g %g lineto %g %g %g %g %g StickEnd %d %d %g %g %g arc closepath setrgbcolor fill closepath 0 setgray stroke Stick ??@Lc@V@o1 setlinewidth %g %g Dot ?@o/Times-Roman findfont %d scalefont setfont %g %g %g setrgbcolor 0 setgray (%s) %d %d Label @o@@o@oOutput Error: Not enough memory to create PostScript! %%BeginSetup 1 setlinecap 1 setlinejoin [] 0 setdash 1 setlinewidth 0 setgray %%EndSetup 14 dict begin /handleerror { showpage } def /Inten { dup 4 index mul exch dup 4 index mul exch 3 index mul setrgbcolor } def /Dot { moveto 0 0 rlineto stroke } def /Wire { moveto lineto stroke } def /Label { moveto 1 -1 scale show mtrx setmatrix } def /Stick { closepath gsave setrgbcolor fill grestore 0 setgray stroke } def /Stick { closepath setrgbcolor fill } def /StickEnd { matrix currentmatrix 6 1 roll translate rotate 1 scale 0 0 3 2 roll 90 -90 arc setmatrix } def /Shade { closepath gsave clip /Shade { closepath clip 45 rotate dup -0.81649658092 mul scale %g Inten fill 0 %g %g 0 360 arc %g Inten fill grestore 0 setgray stroke pop pop pop } def pop setrgbcolor fill grestore 0 setgray stroke /ClipSphere { translate 0 0 5 2 roll arc } def /ClipBox { translate rotate dup lineto dup neg dup 0 rlineto 0 exch rlineto 0 rlineto closepath clip newpath mtrx setmatrix } def /ClipEllips { translate rotate 1 scale 0 0 4 2 roll dup neg arc reversepath mtrx setmatrix } def /Sphere { gsave translate 0 0 2 index 0 360 arc gsave Shade grestore 0 setgray stroke grestore } def Shade grestore } def scale /mtrx matrix currentmatrix def newpath 0 0 moveto 0 %d rlineto %d 0 rlineto 0 %d rlineto closepath clip %g %g %g setrgbcolor fill newpath rlineto closepath 0 setgray 1 setlinewidth stroke end grestore showpage @u@҈p<@n@"`B?zG??@?@@@oOutput Error: Unable to allocate memory! RasMol IRIS RGB format outputhotpinkgreentintbluetintpinktintseagreenyellowtintgoldgraybrownskybluepurpleorangepinkwhitemagentayellowcyanbluegreenredScript Error: Unable to create file `'! %s from %c%d to %c%d; %s from %d to %d; w! File: %s ! Creator: RasMol Version 2.6 ! Version: MolScript v1.3 plot background rgb %#g %#g; window %g; slab %g; read mol "%s"; transform atom * by centre position atom * by rotation x 180.0 by rotation z %#g by rotation y %#g by rotation x %#g by translation %#g0.0; coilhelixstrand turn residue %d; end_plot @o?pbM@o@@LcLc?@@select all colour %s [%d,%d,%d] colour %s none select (atomno>=%d) and (atomno<=%d) select atomno=%d select (atomno=%d) or (atomno==%d) # Atoms colour atoms cpk atomsspacefill on spacefill %d spacefill off set shadow on set shadow off %s %d %s on %s dash %s off # Bonds wireframebonds # Backbone backbone # Ribbons set strands %d set cartoon %s onoffset cartoon %d ribbons %d cartoon %d strands %d strands dash %d trace %d ribbons off ribbon1ribbon2ribbons # Labels labels off colour labels [%d,%d,%d] colour labels none set fontsize %d label "%s" label "%s" # Monitors monitors off set monitors %s monitor %d %d monitorsmonitor#!rasmol -script # File: %s # Creator: RasMol Version 2.6 zap background [%d,%d,%d] pdbalchemycharmmmol2mdlxyzload %s "%s" set ambient %d set specular on set specpower %d off reset slab %d slab on set slabmode solidrejecthalfhollowsectionslab off rotate z %d rotate y %d rotate x %d translate x %d translate y %d zoom %d colour axes [%d,%d,%d] set bonds %s set axes %s set boundingbox %s set unitcell %s set hbond sidechainset ssbond set bondmode and dots off # Avoid Colour Problems! select all colour bonds none colour backbone none colour hbonds none colour ssbonds none colour ribbons none colour white ssbondshbonds@Y@I@LcLc@vectorlist {} color= %s {%.4s %.3s %d}{%.4s %d} P %g %g %g {} L %g %g %g {} P %g %g %g L %g %g %g @o@@@@subgroup {wireframe} dominant @subgroup {alpha trace} dominant off @subgroup {CPK spheres} dominant @balllist {} color= %s radius= %g %g %g %g @o@@subgroup {labels} dominant @labellist {} color= %s {%s} %g %g %g @o@@group {h-bonds}@subgroup {sidechain} dominant@subgroup {mainchain} dominant@group {h-bonds} dominant @group {S-S bridges}@group {S-S bridges} dominant @group {dot surface} dominant @dotlist {} color= %s {} %g %g %g @group {coord axes} dominant{} P %g 0 0 {} L %g 0 0 {} P 0 %g 0 {} L 0 %g 0 {} P 0 0 %g {} L 0 0 %g @group {bound box} dominant@group {unit cell} dominant@o@@text RasMol v2.6 generated Kinemage Molecule name ....... %s Classification ...... %s Brookhaven Code ..... %s @kinemage 1 @caption RasMol v2.6 generated Kinemage @onewidth zoom %g @group {chain %c} @group {molecule} ?// File: %s // Creator: RasMol Version 2.6 // Version: POV-Ray Version 2.2 #include "shapes.inc" #include "colors.inc" #include "textures.inc" // Camera camera { location <0, 0, %lg> look_at <0, 0, 0> } // Light light_source {<0, 20, -100> color rgb <1, 1, 1>} // Objects object {sphere {<%lg, %lg, %lg> %lg} texture { pigment {color rgb <%lg, %lg, %lg>} finish {phong 1} } } @o@@o(4<HP\ht?????APbM??PbM@oA@A@oA@AAPbM??PbM?PbM?PbM ?N̖F?XCä/?cDZ?lr|?u 9##?}]=ȸk((?ne8--?!cZ22?K77?!ݠY;<<?%RAA?ݨ# FF?*'!KK?:qPP?ТDc`UU?DoNZZ?jP ___?dd?h8ii?Ѐsnn?6ss?obxx?mH}}?crނ?7*82?ɕ_x5Ì??ξk7?Ž:?> ?5ӑ?j@-?(m?%?ڿbȹ?ܮK?ޱth?crC?y]?..?ira?u?5?}.hq?p;g?+?X?+ʫ?|5Ċ??KCRe'?`^ |?mw##?w~Ǝ*((?B+E--? 7!=22?%77?@<<?BBAA?YJFF?2ɸEVKK?Ti SPP?0#̎UU?mAZZ? oX}__? dd?8腏ii?y|nn?+ ss?Pxx?$| è}}?ǀU?}A5T?̤3L^?m\?-4B-?ҵ|N/7?Oz٠??׷-#N?م#2?c_ʹ?Pq1?NzVC?yJn?귙^?;u/?pI? 7G?1v?^ѷY?-@?|0?o ?:6d?z](?UDR???U6?W?a 8C?jw2H?s^E| ##?{K((?)G--?r)22?sz_B77?W:y<<?ȆAA?eFF?6ڇrKK??-1j?P ^T? ?)Ύ?u=u?|f?Q!? L/?USk]?sz_??u]?rd?q2rC?>?)ˎl?n^ ?;Oag? 99999h>h@Y?@0@]?#2@"@k@U@???#2?IV? b b@]0@h>h@Y?@m@:Q@0@]@Y@*??#2@:Q@]0@Y@*h>h?h>h?@@0@(?@"@@.@?@@"h>h?@(@?@@"@0@>h>h?p:~?ߎMj@f@ !TD-h>h@Y@vv?@Y@vv@ !TD-@f@lC@m@:Q@0@]?@f@ !TD-@v@V@pV?#2@:Q@]0@lCPbMv?PbM>h@Yh@vv??@ <@??@<@ !TD-@ !TD-@!TD-!TD-?!TD-!TD-?!TD-!TD-5D(\n:D(\n:?APA !TD-@ !TD-@!TD-!TD-?!TD-!TD-?!TD-!TD-5D(\n:D(\n:?>@@Y??PbMPbM?@D@^@vvXSUNTRANSPORTshmemunix%s%s%d.%dFailed to load libdni.so X$X%d%s%d%s%dauth_createauth_marshall%dSUN-DES-1/etc/openwin/lib/libdni.soDNI_X_ENABLE%s%sdni_gethostbynamedni_gethostbyaddrdni_addrdni_ntoacursorno errorBadRequestBadValueBadWindowBadPixmapBadAtomBadCursorBadFontBadMatchBadDrawableBadAccessBadAllocBadColorBadGCBadIDChoiceBadNameBadLengthBadImplementation%dXProtoError%s.%dXProtoError%d%s.%sErrorType.ErrorNumberDISPLAYXSUNBUFFERSIZEXlib: client uses different protocol version (%d) than server (%d)! Xlib: connection to "%s" refused by server Xlib: BIG-REQUESTSSolarisIAXSUNSMESIZE/tmp/smeTrying to mmap sme conn region/tmp/sme%s %sXCMS_COLORDB_START0.1%sXCMS_COLORDB_END%s %sXCMS_COLORDB_START0.1%sXCMS_COLORDB_ENDXCMSDBrXDCCC_LINEAR_RGB_CORRECTIONXDCCC_LINEAR_RGB_MATRICES%lf/%lf/%lfXlib: resource ID allocation space exhausted! Xlib: unexpected async reply (sequence 0x%lx)! X connection to %s broken (explicit kill or server shutdown). XIO: fatal IO error %d (%s) on X server "%s" after %lu requests (%lu known processed) with %d events remaining. XErrorX Error%s: %s MajorCodeRequest Major code %d%dXRequest (%s) MinorCodeRequest Minor code %d %s.%dXRequest (%s) %s.%dValue ValueValue 0x%xAtomIDAtomID 0x%xResourceIDResourceID 0x%x ErrorSerialError Serial #%d CurrentSerialCurrent Serial #%d String?include*.: =%s: \n\ \n\\\%03owrOPENWINHOME%lf/%lf/%lfXMODIFIERSimOPENWINHOME%s/lib/locale/%s/XLIBI18N/xlibi18n.so.%d_XlcInitLocale%s TEXTCOMPOUND_TEXTCOMPOUND_TEXTTEXTCOMPOUND_TEXTTEXTC-----iso8859-1CHARSET_REGISTRYCHARSET_ENCODINGiso88591queryInputStyleNil IC in XSetICValue! Nil IC in XSetICValue! Ϝ Ϙ5[5h5r55555 * * _t 5 t  |h, 00<0H0T0`0l0x00000000000000 0,080D0P0\0h0t0000000000000~0{0x(0u40r@0oL0lX0id0fp0c|0`0]0Z0W0T0Q0N0K0H0E0B0? 0<09$06003<00H0-T0*`0'l0$x0!0000000 0 00000 0,080D0P0\0h0t000000000000000(040@0L0X0d0p0|0000,++++ +++ + + ++++ +ALAGLYLEUSERVALTHRLYSASPILEASNGLUPROARGPHEGLNTYRHISCYSMETTRPASXGLXPCAHYP A C G T U +U I1MA5MCOMC1MG2MGM2G7MGOMG YGH2U5MUPSUUNKACEFORHOHDODSO4PO4NADCOA N CA C O C' OT S P O1P O2P O5* C5* C4* O4* C3* O3* C2* O2* C1* CA2 SG N1 N2 N3 N4 N6 O2 O4 O6 ADECPR CSHCSMCYHCYTD2O/GUAH2O.SOL.SUL0THYTIP.TRYURIWAT.SO2 S2 CAR C NAR N NAM N NPL3 N3 2ڥ ** """"E^EpBLGGBL|pfRRR|SLBLLpLpppBOFKpp^^ Z22Zܖn     ` =a@8@0@(@ .@0@@@r???u?m?l??2?n?6?j???^?o??=?x?pp?hk?`*?X|?P?H?@?8}?0?( ? ~? ?r??h>>>>6>t>>i>g>>>s>>>> >>xB>p>h>`'>X+>P,>H->@>8|>0H>(> }>>>>===3===M==X=e=='=P====Y=x?=pf=hQ=`=X%=PB=HC=@=8)=0D=(= V=d=/=I=<<<c<<<K< < <W<<4<<<<7<N989(9A98$888F88888x88hy8X8H888(@8"87#7&7(77_77<77xL7h7X<7HT78BBhBHB0BAAAAAAhAHA(A@@@@@`@@CXCPCHC@ h MH PMxHe&MpLi1MhBeX MXB  MPC MHN ^M8O QM0F EM Ne MNa&MMgwMAlRw LSi,&LP LS LCl LAr LK LU LCa LSchJ LTip LV L LpCrR L`MnR) LPFeOLHCoL L@Ni6 L8Cu| L0Znj L(Ga1 L Ge$ LAs. LSe1 KBr. KKr KRbp KSr KY  KZrc KNbrL KMop KTcR KRu^, KxRhj1 KpPdwh K`Ag KXCd KPInj KHSnm K@Sbm K0Tep; K I ^ KXe KCs KBaOZKLa JCe JPr JNd JPm JSm JEu JGd JTb JDy JpHo JhEr J`Tm JXYb JHLu~ J8Hf^ J0Taf1 J W V; JReRE JOsV JIrJ1 IPtw IAuwjIHg ITl IPb IBi IPo. IAt. IRn? IFr* IRaf IxAc' IhTh I`Pa IPU  IHNp I8Pu I(Am ICm IBk ICf HEs HFm HMd HNo HLr HMRBRRt$,Pt&!    @`  @^E%P)y?G0N``lP@(< & hV`.x@Jx=_z?Ahſ=7_~p(av 'il+xk,jDD?   @#/???QQ QQQR8 R(R R R QQQR RRRxRpR` RP RHR R R RRRRS@S0 S(S S SRSXSH @S S S Sx Sp pShSSS^^^^^X^(^]]]]]]]]x]p]P]@] \\\\\\`\8\ \[[[[[p[`[8[ZZZZZZZxZhZ`ZPZ@ZZYYYYYhY`YPY@Y0Y YYXXXXXXXhX@XXWWWWWhWXW0WVVVVVhVXV8V0V VUUUUUU_(qq>>qqqqqeuq]q6q:quYq}}}qquqmqpq`qPq@eq8   $0169<=pp?@ABFpGIJpLMTpppUppWX]^ceppfppghlpmppnpop !!!P!p"""A"E"I"O"U"a"e"i"o"u"y'A'E'I'O'U'Y'a'e'i'o'u'y*A*^*a+-,,,-,C,c---:-A-D-L-Y-^-a-d-l-y-|.^/C/O/c/o/u0X0^0x12141^2^343^<<>>??AEA^A`A~COE^E`HTI^I`N~OROSOXO^O_O`O~P|U^U`\\^a^e^i^o^u_o`a`e`i`o`uaea~cohtn~orosoxo~p|ssxx||@ `P0pH(hX8xD$dT4t L,l\<|B"bR2r J*jZ:zF&fV6vN.n^>~A!aQ1q I)iY9yE%eU5u M-m]=}C#cS3s K+k[;{G'gW7wO/o_? 0@P`p!1AQaq"2BRbr#3CScs$4DTdt%5EUeu&6FVfv'7GWgw(8HXhx )9IYiy *:JZjz +;K[k{ ,N^n~/?O_oxxxhxyX{hhhxxxhxyX{hhhxxxhxyX{hhhhhhxyX{hxxxyXx|hTyXyXyX{|xTh{{{xxxhxyX{hhhyXyXyXhTyXx|{{{Th{|xhhhxyX{hxxxhhhxyX{hxxxhhhxyX{hxxxWhitePoint P x ͠  4  ˸ ciexyzcieuvyciexyycielabcieluvtekhvcrgbirgb   " ) 0 7 C >$t > ˨ ˰ Cp ː ˜ ˸ $423@ WOY$ 9$?t{Z_?.C-?BO&{ɠQY;?T0h?cO~?"?p?ʈ? 7e?D#S??Lz;(?&   ) 44 0(  (  L L  h p "h ͐ ͘  7 ʘ ʘ  A3+wEwܜ(\@<&\ $46A3+wEw@zJ@j6>@>?A?UmV+^r@܄ ޗ4sADU@,W8@qa8fw?|8Pl X ` l | ш40! X,P(  јX Ѩ Ѵ    :::/tmp/.X11-pipe/X/tmp/.X11-unix/XSUN-DES-1MIT-MAGIC-COOKIE-1/libdni.solib/X11/XErrorDB/usr/lib/X11/XErrorDBBIG-REQUESTSSUN_SMErgb:lib/X11/Xcms.txt/usr/lib/X11/Xcms.txtunknown errorno such errorXlibMessageC//usr/openwin/%lf/%lf/%lf%lf/%lf/%lf%lf/%lf/%lf%lf/%lf/%lf%lf/%lf/%lfundefinedCC/usr/openwinCXAUTHORITYHOME.Xauthority/.Xauthority iso8859-1jisx0201.1976-0ksc5636-0gb2312-1980.0clientWindowfocusWindowinputStylefilterEventspreeditAttributesstatusAttributesXNVaNestedList@(#)SunOS 5.5 BETA May 1995as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)in.h 1.4 93/07/06 SMI@(#)stream.h 1.56 94/09/28 SMI@(#)vnode.h 1.52 94/12/09 SMI@(#)t_lock.h 1.42 94/11/02 SMI@(#)machlock.h 1.14 94/10/20 SMI@(#)dki_lkinfo.h 1.8 93/05/03 SMI@(#)dl.h 1.13 93/08/18 SMI@(#)sleepq.h 1.17 94/07/29 SMI@(#)turnstile.h 1.27 94/10/27 SMI@(#)param.h 1.30 94/06/24 SMI@(#)pirec.h 1.11 93/12/20 SMI@(#)mutex.h 1.14 94/07/29 SMI@(#)rwlock.h 1.3 94/07/29 SMI@(#)semaphore.h 1.4 94/07/29 SMI@(#)condvar.h 1.6 94/07/29 SMI@(#)cred.h 1.18 94/12/04 SMI@(#)uio.h 1.21 94/04/22 SMI@(#)seg_enum.h 1.1 93/04/03 SMI@(#)poll.h 1.19 94/08/31 SMI@(#)strmdep.h 1.8 92/07/14 SMI@(#)byteorder.h 1.9 94/01/04 SMI@(#)ioctl.h 1.9 92/07/14 SMI@(#)ttychars.h 1.6 92/07/14 SMI@(#)ttydev.h 1.7 92/07/14 SMI@(#)ttold.h 1.11 93/12/15 SMI@(#)filio.h 1.17 93/07/12 SMI@(#)ioccom.h 1.10 92/07/14 SMI@(#)sockio.h 1.11 93/10/26 SMI@(#)netdb.h 1.14 94/10/04 SMI@(#)limits.h 1.24 94/11/02 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)ctype.h 1.15 93/11/02 SMI@(#)dni.h 1.1 91/12/13 SMI@(#)dlfcn.h 1.14 93/10/26 SMI@(#)stat.h 1.23 95/01/03 SMI@(#)rpc.h 1.11 93/02/04 SMI@(#)types.h 1.18 94/03/08 SMI@(#)tiuser.h 1.11 93/08/30 SMI@(#)tiuser.h 1.13 94/12/23 SMI@(#)memory.h 1.8 92/07/14 SMI@(#)xdr.h 1.24 94/05/11 SMI@(#)auth.h 1.27 94/08/09 SMI@(#)clnt.h 1.34 94/09/16 SMI@(#)rpc_com.h 1.17 94/12/25 SMI@(#)rpc_msg.h 1.13 94/10/19 SMI@(#)auth_sys.h 1.13 93/11/12 SMI@(#)auth_des.h 1.14 94/09/29 SMI@(#)auth_kerb.h 1.9 94/06/30 SMI@(#)krb.h 1.8 94/02/16 SMI@(#)mit-copyright.h 1.4 93/02/04 SMI@(#)des.h 1.5 93/05/27 SMI@(#)svc.h 1.31 94/10/20 SMI@(#)tihdr.h 1.8 92/07/14 SMI@(#)svc_auth.h 1.10 93/11/12 SMI@(#)rpcb_clnt.h 1.11 93/07/16 SMI@(#)rpcb_prot.x 1.4 94/04/17 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994@(#)socket.h 1.14 94/06/08 SMI@(#)netconfig.h 1.12 93/02/04 SMI@(#)tcp.h 1.5 93/08/18 SMI@(#)un.h 1.8 92/07/14 SMIas: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)interactive.h 35.1 94/09/01 SMI@(#)interactiveCommon.h 35.1 94/09/01 SMI@(#)mman.h 1.16 93/04/13 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stat.h 1.23 95/01/03 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)ctype.h 1.15 93/11/02 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)in.h 1.4 93/07/06 SMI@(#)stream.h 1.56 94/09/28 SMI@(#)vnode.h 1.52 94/12/09 SMI@(#)t_lock.h 1.42 94/11/02 SMI@(#)machlock.h 1.14 94/10/20 SMI@(#)dki_lkinfo.h 1.8 93/05/03 SMI@(#)dl.h 1.13 93/08/18 SMI@(#)sleepq.h 1.17 94/07/29 SMI@(#)turnstile.h 1.27 94/10/27 SMI@(#)param.h 1.30 94/06/24 SMI@(#)pirec.h 1.11 93/12/20 SMI@(#)mutex.h 1.14 94/07/29 SMI@(#)rwlock.h 1.3 94/07/29 SMI@(#)semaphore.h 1.4 94/07/29 SMI@(#)condvar.h 1.6 94/07/29 SMI@(#)cred.h 1.18 94/12/04 SMI@(#)uio.h 1.21 94/04/22 SMI@(#)seg_enum.h 1.1 93/04/03 SMI@(#)poll.h 1.19 94/08/31 SMI@(#)strmdep.h 1.8 92/07/14 SMI@(#)byteorder.h 1.9 94/01/04 SMI@(#)ioctl.h 1.9 92/07/14 SMI@(#)ttychars.h 1.6 92/07/14 SMI@(#)ttydev.h 1.7 92/07/14 SMI@(#)ttold.h 1.11 93/12/15 SMI@(#)filio.h 1.17 93/07/12 SMI@(#)ioccom.h 1.10 92/07/14 SMI@(#)sockio.h 1.11 93/10/26 SMI@(#)netdb.h 1.14 94/10/04 SMI@(#)limits.h 1.24 94/11/02 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)thread.h 1.39 94/11/08 SMI@(#)signal.h 1.40 94/12/16 SMI@(#)synch.h 1.30 94/11/08 SMI@(#)synch.h 1.21 93/04/13 SMI@(#)utsname.h 1.23 95/01/04 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)ctype.h 1.15 93/11/02 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)thread.h 1.39 94/11/08 SMI@(#)signal.h 1.40 94/12/16 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)synch.h 1.30 94/11/08 SMI@(#)machlock.h 1.14 94/10/20 SMI@(#)synch.h 1.21 93/04/13 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)stat.h 1.23 95/01/03 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)unistd.h 1.20 94/02/16 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)string.h 1.15 93/12/15 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)math.h 1.75 92/06/23acomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)float.h 1.11 93/09/15 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 acomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)locale.h 1.13 93/07/09 SMI@(#)fcntl.h 1.9 93/10/12 SMI@(#)fcntl.h 1.26 94/07/12 SMI@(#)unistd.h 1.30 94/11/10 SMI@(#)unistd.h 1.20 94/02/16 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)dlfcn.h 1.14 93/10/26 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdlib.h 1.26 94/12/22 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)wctype.h 1.6 93/11/01 SMI@(#)ctype.h 1.15 93/11/02 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)math.h 1.75 92/06/23acomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)locale.h 1.13 93/07/09 SMI@(#)string.h 1.15 93/12/15 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)ctype.h 1.15 93/11/02 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)locale.h 1.13 93/07/09 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)varargs.h 1.18 94/01/27 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)ctype.h 1.15 93/11/02 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)types.h 1.36 94/12/20 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMI@(#)stdio.h 1.34 94/06/07 SMI@(#)widec.h 1.16 93/11/18 SMI@(#)euc.h 1.6 93/04/15 SMI@(#)euc.h 1.11 93/02/01 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)types.h 1.36 94/12/20 SMI@(#)feature_tests.h 1.7 94/12/06 SMI@(#)isa_defs.h 1.1 93/07/01 SMI@(#)machtypes.h 1.9 94/11/05 SMI@(#)select.h 1.10 92/07/14 SMI@(#)time.h 2.45 94/12/13 SMI@(#)time.h 1.21 94/06/08 SMI@(#)stddef.h 1.9 92/07/14 SMI@(#)errno.h 1.12 94/03/21 SMI@(#)errno.h 1.14 93/11/04 SMI@(#)string.h 1.15 93/12/15 SMI@(#)stdlib.h 1.26 94/12/22 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: C Development Set (CDS) SPARCompilers 2.0.1 24 Jan 1994 @(#)stdlib.h 1.26 94/12/22 SMI@(#)feature_tests.h 1.7 94/12/06 SMIacomp: (CDS) SPARCompilers 2.0.1 24 Jan 1994as: SC4.0 dev 15 Feb 1995 GCC: (GNU) 2.7.2.1ld: (SGU) SunOS/ELF (LK-2.0 (S/I) - versioning).interp.hash.dynsym.dynstr.rela.bss.rela.plt.text.init.fini.rodata.rodata1.got.dynamic.plt.data.ctors.dtors.data1.bss.comment.shstrtab   t t?_t_t5,,< )hh| 3(9* * ?* * E*8*8iMV  [ d  i ``-4o ϔϔv ϜϜ} ϤϤc hd MU070701000054c1000041ed0000000a0000000a000000023334713600000000000000200000001c00000000000000000000000b00000004reloc/data070701000054c2000081a40000000a0000000a000000013334573d000086ca000000200000001c00000000000000000000001400000004reloc/data/1crn.pdb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c3000081a40000000a0000000a000000013334573e0002829f000000200000001c00000000000000000000001400000004reloc/data/3cro.pdbHEADER GENE REGULATING PROTEIN 26-JUL-90 3CRO 3CRO 2 COMPND 434 CRO PROTEIN COMPLEX WITH 20 BASE PAIR PIECE OF /DNA$ 3CRO 3 COMPND 2 CONTAINING OPERATOR /OR1$ 3CRO 4 SOURCE PHAGE 434 3CRO 5 AUTHOR A.MONDRAGON,S.C.HARRISON 3CRO 6 REVDAT 1 15-OCT-91 3CRO 0 3CRO 7 JRNL AUTH A.MONDRAGON,S.C.HARRISON 3CRO 8 JRNL TITL THE PHAGE 434 CRO(SLASH)/O=R=1$ COMPLEX AT 2.5 3CRO 9 JRNL TITL 2 ANGSTROMS RESOLUTION 3CRO 10 JRNL REF J.MOL.BIOL. V. 219 321 1991 3CRO 11 JRNL REFN ASTM JMOBAK UK ISSN 0022-2836 070 3CRO 12 REMARK 1 3CRO 13 REMARK 1 REFERENCE 1 3CRO 14 REMARK 1 AUTH A.MONDRAGON,C.WOLBERGER,S.C.HARRISON 3CRO 15 REMARK 1 TITL STRUCTURE OF PHAGE 434 CRO PROTEIN AT 2.35 3CRO 16 REMARK 1 TITL 2 ANGSTROMS RESOLUTION 3CRO 17 REMARK 1 REF J.MOL.BIOL. V. 205 179 1989 3CRO 18 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 3CRO 19 REMARK 1 REFERENCE 2 3CRO 20 REMARK 1 AUTH A.K.AGGARWAL,D.W.RODGERS,M.DROTTAR,M.PTASHNE, 3CRO 21 REMARK 1 AUTH 2 S.C.HARRISON 3CRO 22 REMARK 1 TITL RECOGNITION OF A /DNA$ OPERATOR BY THE REPRESSOR OF 3CRO 23 REMARK 1 TITL 2 PHAGE 434. A VIEW AT HIGH RESOLUTION 3CRO 24 REMARK 1 REF SCIENCE V. 242 899 1988 3CRO 25 REMARK 1 REFN ASTM SCIEAS US ISSN 0036-8075 038 3CRO 26 REMARK 1 REFERENCE 3 3CRO 27 REMARK 1 AUTH J.E.ANDERSON,M.PTASHNE,S.C.HARRISON 3CRO 28 REMARK 1 TITL STRUCTURE OF THE REPRESSOR-OPERATOR COMPLEX OF 3CRO 29 REMARK 1 TITL 2 BACTERIOPHAGE 434 3CRO 30 REMARK 1 REF NATURE V. 326 846 1987 3CRO 31 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 3CRO 32 REMARK 2 3CRO 33 REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 3CRO 34 REMARK 3 3CRO 35 REMARK 3 REFINEMENT. BY THE CONSTRAINED-RESTRAINED LEAST-SQUARES 3CRO 36 REMARK 3 PROCEDURE OF J. SUSSMAN (PROGRAM *CORELS*). THIS WAS 3CRO 37 REMARK 3 FOLLOWED BY BY USE OF THE RESTRAINED LEAST-SQUARES PACKAGE 3CRO 38 REMARK 3 (*TNT*) OF L. F. TEN EYCK AND D. E. TRONRUD. THE R VALUE 3CRO 39 REMARK 3 IS 0.22 FOR DATA IN THE RESOLUTION RANGE 10.0 TO 2.5 3CRO 40 REMARK 3 ANGSTROMS. THE RMS DEVIATION FROM IDEALITY OF THE BOND 3CRO 41 REMARK 3 LENGTHS IS 0.01 ANGSTROMS. THE RMS DEVIATION FROM 3CRO 42 REMARK 3 IDEALITY OF THE BOND ANGLES IS 2.3 DEGREES. THE RMS 3CRO 43 REMARK 3 DEVIATION FROM IDEALITY OF THE PLANAR GROUPS IS 0.01 3CRO 44 REMARK 3 ANGSTROMS. 3CRO 45 REMARK 4 3CRO 46 REMARK 4 THE PROTEIN RESIDUE NUMBERING IS THE SAME AS THAT USED FOR 3CRO 47 REMARK 4 R1-69, WITH THE FIRST TWO RESIDUES NUMBERED -1 AND 0. THE 3CRO 48 REMARK 4 NUMBERING OF THE FIVE ALPHA HELICES COINCIDES WITH THAT 3CRO 49 REMARK 4 USED FOR SIMILAR REPRESSORS. 3CRO 50 REMARK 5 3CRO 51 REMARK 5 THE TWO PROTEIN DOMAINS HAVE BEEN ASSIGNED CHAIN INDICATORS 3CRO 52 REMARK 5 *L* AND *R*. THE TWO DNA CHAINS HAVE BEEN ASSIGNED CHAIN 3CRO 53 REMARK 5 INDICATORS *A* AND *B*. THE UNIT CELL CONTAINS TWO 3CRO 54 REMARK 5 COMPLEXES EACH OF WHICH CONSISTS OF A PROTEIN DIMER AND 3CRO 55 REMARK 5 TWO DIFFERENT STRANDS OF DNA. 3CRO 56 REMARK 6 3CRO 57 REMARK 6 THE DNA CHAINS ARE ALIGNED AS FOLLOWS 3CRO 58 REMARK 6 3CRO 59 REMARK 6 *B* 5(PRIME) T-A-T-A-C-A-A-G-A-A-A-G-T-T-T-G-T-A-C-T 3CRO 60 REMARK 6 *A* 3(PRIME) T-A-T-G-T-T-C-T-T-T-C-A-A-A-C-A-T-G-A-A 3CRO 61 REMARK 6 3CRO 62 REMARK 6 THE DNA CHAINS ARE NUMBERED SEQUENTIALLY. THE FOLLOWING 3CRO 63 REMARK 6 TABLE PRESENTS THE RELATIONSHIP BETWEEN THE SEQUENTIAL 3CRO 64 REMARK 6 DNA NUMBERING AND THAT USED IN THE PAPER CITED ON THE 3CRO 65 REMARK 6 *JRNL* RECORDS ABOVE: 3CRO 66 REMARK 6 3CRO 67 REMARK 6 PDB ENTRY PUBLISHED 3CRO 68 REMARK 6 --------- --------- 3CRO 69 REMARK 6 A A 1 -4R 3CRO 70 REMARK 6 A A 2 -3R 3CRO 71 REMARK 6 G A 3 -2R 3CRO 72 REMARK 6 T A 4 -1R 3CRO 73 REMARK 6 A A 5 1R 3CRO 74 REMARK 6 C A 6 2R 3CRO 75 REMARK 6 A A 7 3R 3CRO 76 REMARK 6 A A 8 4R 3CRO 77 REMARK 6 A A 9 5R 3CRO 78 REMARK 6 C A 10 6R 3CRO 79 REMARK 6 T A 11 7R 3CRO 80 REMARK 6 T A 12 7'L 3CRO 81 REMARK 6 T A 13 6'L 3CRO 82 REMARK 6 C A 14 5'L 3CRO 83 REMARK 6 T A 15 4'L 3CRO 84 REMARK 6 T A 16 3'L 3CRO 85 REMARK 6 G A 17 2'L 3CRO 86 REMARK 6 T A 18 1'L 3CRO 87 REMARK 6 A A 19 -1'L 3CRO 88 REMARK 6 T A 20 -2'L 3CRO 89 REMARK 6 T B 1 -3L 3CRO 90 REMARK 6 A B 2 -2L 3CRO 91 REMARK 6 T B 3 -1L 3CRO 92 REMARK 6 A B 4 1L 3CRO 93 REMARK 6 C B 5 2L 3CRO 94 REMARK 6 A B 6 3L 3CRO 95 REMARK 6 A B 7 4L 3CRO 96 REMARK 6 G B 8 5L 3CRO 97 REMARK 6 A B 9 6L 3CRO 98 REMARK 6 A B 10 7L 3CRO 99 REMARK 6 A B 11 7'R 3CRO 100 REMARK 6 G B 12 6'R 3CRO 101 REMARK 6 T B 13 5'R 3CRO 102 REMARK 6 T B 14 4'R 3CRO 103 REMARK 6 T B 15 3'R 3CRO 104 REMARK 6 G B 16 2'R 3CRO 105 REMARK 6 T B 17 1'R 3CRO 106 REMARK 6 A B 18 -1'R 3CRO 107 REMARK 6 C B 19 -2'R 3CRO 108 REMARK 6 T B 20 -3'R 3CRO 109 REMARK 7 3CRO 110 REMARK 7 DENSITY FOR THE LAST SIX CARBOXY TERMINAL RESIDUES (64 - 3CRO 111 REMARK 7 70) WAS NOT OBSERVED IN THE MAP AT ANY STAGE OF THE 3CRO 112 REMARK 7 REFINEMENT AND THESE RESIDUES ARE PROBABLY DISORDERED. 3CRO 113 SEQRES 1 A 20 A A G T A C A A A C T T T 3CRO 114 SEQRES 2 A 20 C T T G T A T 3CRO 115 SEQRES 1 B 20 T A T A C A A G A A A G T 3CRO 116 SEQRES 2 B 20 T T G T A C T 3CRO 117 SEQRES 1 L 71 MET GLN THR LEU SER GLU ARG LEU LYS LYS ARG ARG ILE 3CRO 118 SEQRES 2 L 71 ALA LEU LYS MET THR GLN THR GLU LEU ALA THR LYS ALA 3CRO 119 SEQRES 3 L 71 GLY VAL LYS GLN GLN SER ILE GLN LEU ILE GLU ALA GLY 3CRO 120 SEQRES 4 L 71 VAL THR LYS ARG PRO ARG PHE LEU PHE GLU ILE ALA MET 3CRO 121 SEQRES 5 L 71 ALA LEU ASN CYS ASP PRO VAL TRP LEU GLN TYR GLY THR 3CRO 122 SEQRES 6 L 71 LYS ARG GLY LYS ALA ALA 3CRO 123 SEQRES 1 R 71 MET GLN THR LEU SER GLU ARG LEU LYS LYS ARG ARG ILE 3CRO 124 SEQRES 2 R 71 ALA LEU LYS MET THR GLN THR GLU LEU ALA THR LYS ALA 3CRO 125 SEQRES 3 R 71 GLY VAL LYS GLN GLN SER ILE GLN LEU ILE GLU ALA GLY 3CRO 126 SEQRES 4 R 71 VAL THR LYS ARG PRO ARG PHE LEU PHE GLU ILE ALA MET 3CRO 127 SEQRES 5 R 71 ALA LEU ASN CYS ASP PRO VAL TRP LEU GLN TYR GLY THR 3CRO 128 SEQRES 6 R 71 LYS ARG GLY LYS ALA ALA 3CRO 129 FORMUL 5 HOH *25(H2 O1) 3CRO 130 HELIX 1 H1L THR L 1 ALA L 12 1 3CRO 131 HELIX 2 H2L THR L 16 THR L 22 1 3CRO 132 HELIX 3 H3L GLN L 28 ALA L 36 1 3CRO 133 HELIX 4 H4L LEU L 45 ALA L 51 1 3CRO 134 HELIX 5 H5L PRO L 56 TYR L 61 1 3CRO 135 HELIX 6 H1R THR R 1 ALA R 12 1 3CRO 136 HELIX 7 H2R THR R 16 THR R 22 1 3CRO 137 HELIX 8 H3R GLN R 28 ALA R 36 1 3CRO 138 HELIX 9 H4R LEU R 45 ALA R 51 1 3CRO 139 HELIX 10 H5R PRO R 56 TYR R 61 1 3CRO 140 CRYST1 49.200 47.600 61.700 90.00 109.50 90.00 P 21 2 3CRO 141 ORIGX1 1.000000 0.000000 0.000000 0.00000 3CRO 142 ORIGX2 0.000000 1.000000 0.000000 0.00000 3CRO 143 ORIGX3 0.000000 0.000000 1.000000 0.00000 3CRO 144 SCALE1 0.020325 0.000000 0.007198 0.00000 3CRO 145 SCALE2 0.000000 0.021008 0.000000 0.00000 3CRO 146 SCALE3 0.000000 0.000000 0.017194 0.00000 3CRO 147 ATOM 5 O5* A A 1 -16.851 -5.543 74.981 1.00 55.62 3CRO 148 ATOM 6 C5* A A 1 -18.254 -5.683 75.238 1.00 51.97 3CRO 149 ATOM 7 C4* A A 1 -18.600 -7.125 75.571 1.00 37.32 3CRO 150 ATOM 8 O4* A A 1 -19.740 -7.166 76.456 1.00 26.97 3CRO 151 ATOM 9 C3* A A 1 -18.978 -8.004 74.382 1.00 34.63 3CRO 152 ATOM 10 O3* A A 1 -18.314 -9.224 74.465 1.00 30.96 3CRO 153 ATOM 11 C2* A A 1 -20.466 -8.236 74.564 1.00 54.40 3CRO 154 ATOM 12 C1* A A 1 -20.537 -8.253 76.076 1.00 31.85 3CRO 155 ATOM 13 N9 A A 1 -21.868 -7.978 76.551 1.00 18.79 3CRO 156 ATOM 14 C8 A A 1 -22.501 -6.770 76.700 1.00 20.51 3CRO 157 ATOM 15 N7 A A 1 -23.737 -6.871 77.141 1.00 6.86 3CRO 158 ATOM 16 C5 A A 1 -23.910 -8.231 77.267 1.00 2.00 3CRO 159 ATOM 17 C6 A A 1 -24.991 -8.982 77.706 1.00 4.41 3CRO 160 ATOM 18 N6 A A 1 -26.139 -8.426 78.089 1.00 25.46 3CRO 161 ATOM 19 N1 A A 1 -24.843 -10.320 77.721 1.00 17.48 3CRO 162 ATOM 20 C2 A A 1 -23.670 -10.850 77.325 1.00 23.15 3CRO 163 ATOM 21 N3 A A 1 -22.565 -10.234 76.906 1.00 10.26 3CRO 164 ATOM 22 C4 A A 1 -22.765 -8.921 76.906 1.00 2.00 3CRO 165 ATOM 23 P A A 2 -17.690 -9.753 73.096 1.00 52.33 3CRO 166 ATOM 24 O1P A A 2 -17.749 -8.630 72.143 1.00 54.51 3CRO 167 ATOM 25 O2P A A 2 -16.391 -10.393 73.416 1.00 57.35 3CRO 168 ATOM 26 O5* A A 2 -18.732 -10.876 72.617 1.00 34.49 3CRO 169 ATOM 27 C5* A A 2 -18.900 -12.035 73.415 1.00 33.78 3CRO 170 ATOM 28 C4* A A 2 -20.136 -12.815 73.019 1.00 17.78 3CRO 171 ATOM 29 O4* A A 2 -21.297 -12.294 73.703 1.00 25.15 3CRO 172 ATOM 30 C3* A A 2 -20.475 -12.785 71.536 1.00 32.81 3CRO 173 ATOM 31 O3* A A 2 -20.991 -14.036 71.181 1.00 32.22 3CRO 174 ATOM 32 C2* A A 2 -21.576 -11.739 71.487 1.00 39.90 3CRO 175 ATOM 33 C1* A A 2 -22.317 -12.100 72.759 1.00 24.44 3CRO 176 ATOM 34 N9 A A 2 -23.183 -11.044 73.239 1.00 15.26 3CRO 177 ATOM 35 C8 A A 2 -22.983 -9.686 73.202 1.00 6.04 3CRO 178 ATOM 36 N7 A A 2 -23.976 -9.001 73.717 1.00 4.04 3CRO 179 ATOM 37 C5 A A 2 -24.861 -9.974 74.123 1.00 2.00 3CRO 180 ATOM 38 C6 A A 2 -26.086 -9.876 74.753 1.00 10.21 3CRO 181 ATOM 39 N6 A A 2 -26.604 -8.685 75.048 1.00 24.32 3CRO 182 ATOM 40 N1 A A 2 -26.745 -11.030 75.042 1.00 19.96 3CRO 183 ATOM 41 C2 A A 2 -26.179 -12.205 74.697 1.00 11.76 3CRO 184 ATOM 42 N3 A A 2 -25.007 -12.417 74.089 1.00 10.18 3CRO 185 ATOM 43 C4 A A 2 -24.400 -11.239 73.832 1.00 4.06 3CRO 186 ATOM 44 P G A 3 -20.731 -14.702 69.760 1.00 42.58 3CRO 187 ATOM 45 O1P G A 3 -20.819 -13.671 68.695 1.00 48.52 3CRO 188 ATOM 46 O2P G A 3 -19.527 -15.559 69.867 1.00 39.54 3CRO 189 ATOM 47 O5* G A 3 -22.021 -15.630 69.695 1.00 31.98 3CRO 190 ATOM 48 C5* G A 3 -22.752 -15.772 70.892 1.00 22.35 3CRO 191 ATOM 49 C4* G A 3 -24.247 -15.708 70.647 1.00 38.60 3CRO 192 ATOM 50 O4* G A 3 -24.796 -14.517 71.261 1.00 40.62 3CRO 193 ATOM 51 C3* G A 3 -24.720 -15.697 69.185 1.00 35.40 3CRO 194 ATOM 52 O3* G A 3 -25.779 -16.642 69.040 1.00 29.52 3CRO 195 ATOM 53 C2* G A 3 -25.248 -14.276 69.010 1.00 25.28 3CRO 196 ATOM 54 C1* G A 3 -25.789 -14.020 70.404 1.00 16.94 3CRO 197 ATOM 55 N9 G A 3 -25.956 -12.616 70.675 1.00 8.23 3CRO 198 ATOM 56 C8 G A 3 -25.120 -11.574 70.338 1.00 3.94 3CRO 199 ATOM 57 N7 G A 3 -25.593 -10.403 70.696 1.00 15.95 3CRO 200 ATOM 58 C5 G A 3 -26.812 -10.697 71.316 1.00 7.98 3CRO 201 ATOM 59 C6 G A 3 -27.770 -9.831 71.904 1.00 15.83 3CRO 202 ATOM 60 O6 G A 3 -27.730 -8.598 72.016 1.00 16.57 3CRO 203 ATOM 61 N1 G A 3 -28.854 -10.531 72.420 1.00 7.35 3CRO 204 ATOM 62 C2 G A 3 -29.009 -11.890 72.362 1.00 9.48 3CRO 205 ATOM 63 N2 G A 3 -30.138 -12.349 72.915 1.00 17.09 3CRO 206 ATOM 64 N3 G A 3 -28.122 -12.728 71.811 1.00 2.00 3CRO 207 ATOM 65 C4 G A 3 -27.047 -12.059 71.315 1.00 2.92 3CRO 208 ATOM 66 P T A 4 -26.334 -17.073 67.612 1.00 10.11 3CRO 209 ATOM 67 O1P T A 4 -25.720 -16.171 66.616 1.00 2.00 3CRO 210 ATOM 68 O2P T A 4 -26.201 -18.530 67.446 1.00 5.29 3CRO 211 ATOM 69 O5* T A 4 -27.893 -16.772 67.776 1.00 2.00 3CRO 212 ATOM 70 C5* T A 4 -28.551 -17.125 68.962 1.00 12.75 3CRO 213 ATOM 71 C4* T A 4 -29.793 -16.282 69.163 1.00 19.72 3CRO 214 ATOM 72 O4* T A 4 -29.450 -14.881 69.327 1.00 21.32 3CRO 215 ATOM 73 C3* T A 4 -30.810 -16.320 68.030 1.00 13.19 3CRO 216 ATOM 74 O3* T A 4 -32.075 -16.597 68.566 1.00 22.67 3CRO 217 ATOM 75 C2* T A 4 -30.780 -14.889 67.488 1.00 20.76 3CRO 218 ATOM 76 C1* T A 4 -30.506 -14.125 68.772 1.00 13.05 3CRO 219 ATOM 77 N1 T A 4 -29.979 -12.743 68.592 1.00 13.76 3CRO 220 ATOM 78 C2 T A 4 -30.662 -11.670 69.141 1.00 16.83 3CRO 221 ATOM 79 O2 T A 4 -31.720 -11.766 69.732 1.00 22.62 3CRO 222 ATOM 80 N3 T A 4 -30.049 -10.456 68.956 1.00 17.24 3CRO 223 ATOM 81 C4 T A 4 -28.850 -10.222 68.294 1.00 17.81 3CRO 224 ATOM 82 O4 T A 4 -28.416 -9.081 68.181 1.00 19.02 3CRO 225 ATOM 83 C5 T A 4 -28.201 -11.387 67.765 1.00 2.00 3CRO 226 ATOM 84 C5M T A 4 -26.905 -11.256 67.027 1.00 6.89 3CRO 227 ATOM 85 C6 T A 4 -28.780 -12.569 67.948 1.00 2.00 3CRO 228 ATOM 86 P A A 5 -33.292 -16.704 67.554 1.00 41.45 3CRO 229 ATOM 87 O1P A A 5 -32.746 -16.582 66.171 1.00 26.88 3CRO 230 ATOM 88 O2P A A 5 -34.084 -17.898 67.926 1.00 35.68 3CRO 231 ATOM 89 O5* A A 5 -34.132 -15.386 67.926 1.00 42.19 3CRO 232 ATOM 90 C5* A A 5 -35.047 -15.352 69.021 1.00 13.92 3CRO 233 ATOM 91 C4* A A 5 -35.678 -13.975 69.162 1.00 2.79 3CRO 234 ATOM 92 O4* A A 5 -34.657 -12.969 68.963 1.00 12.21 3CRO 235 ATOM 93 C3* A A 5 -36.775 -13.645 68.151 1.00 25.68 3CRO 236 ATOM 94 O3* A A 5 -37.846 -13.023 68.803 1.00 35.20 3CRO 237 ATOM 95 C2* A A 5 -36.104 -12.668 67.186 1.00 29.88 3CRO 238 ATOM 96 C1* A A 5 -35.166 -11.958 68.135 1.00 3.80 3CRO 239 ATOM 97 N9 A A 5 -34.042 -11.331 67.481 1.00 3.61 3CRO 240 ATOM 98 C8 A A 5 -33.111 -11.889 66.659 1.00 7.46 3CRO 241 ATOM 99 N7 A A 5 -32.203 -11.028 66.243 1.00 26.63 3CRO 242 ATOM 100 C5 A A 5 -32.564 -9.834 66.855 1.00 2.00 3CRO 243 ATOM 101 C6 A A 5 -32.016 -8.538 66.824 1.00 7.28 3CRO 244 ATOM 102 N6 A A 5 -30.929 -8.209 66.126 1.00 8.53 3CRO 245 ATOM 103 N1 A A 5 -32.638 -7.579 67.535 1.00 32.48 3CRO 246 ATOM 104 C2 A A 5 -33.727 -7.906 68.240 1.00 35.40 3CRO 247 ATOM 105 N3 A A 5 -34.327 -9.086 68.350 1.00 11.06 3CRO 248 ATOM 106 C4 A A 5 -33.689 -10.011 67.624 1.00 6.05 3CRO 249 ATOM 107 P C A 6 -39.244 -12.997 68.045 1.00 43.32 3CRO 250 ATOM 108 O1P C A 6 -38.993 -12.591 66.648 1.00 53.17 3CRO 251 ATOM 109 O2P C A 6 -39.927 -14.279 68.333 1.00 44.16 3CRO 252 ATOM 110 O5* C A 6 -40.021 -11.812 68.792 1.00 46.52 3CRO 253 ATOM 111 C5* C A 6 -39.297 -10.772 69.420 1.00 49.76 3CRO 254 ATOM 112 C4* C A 6 -39.526 -9.451 68.718 1.00 54.58 3CRO 255 ATOM 113 O4* C A 6 -38.295 -9.045 68.077 1.00 55.37 3CRO 256 ATOM 114 C3* C A 6 -40.600 -9.453 67.625 1.00 61.63 3CRO 257 ATOM 115 O3* C A 6 -41.437 -8.276 67.749 1.00 85.78 3CRO 258 ATOM 116 C2* C A 6 -39.765 -9.425 66.345 1.00 38.79 3CRO 259 ATOM 117 C1* C A 6 -38.610 -8.560 66.800 1.00 29.60 3CRO 260 ATOM 118 N1 C A 6 -37.421 -8.677 65.964 1.00 13.15 3CRO 261 ATOM 119 C2 C A 6 -36.627 -7.537 65.823 1.00 18.84 3CRO 262 ATOM 120 O2 C A 6 -36.975 -6.498 66.402 1.00 21.73 3CRO 263 ATOM 121 N3 C A 6 -35.509 -7.602 65.053 1.00 9.37 3CRO 264 ATOM 122 C4 C A 6 -35.188 -8.750 64.456 1.00 16.63 3CRO 265 ATOM 123 N4 C A 6 -34.082 -8.777 63.704 1.00 39.30 3CRO 266 ATOM 124 C5 C A 6 -35.983 -9.926 64.606 1.00 15.67 3CRO 267 ATOM 125 C6 C A 6 -37.082 -9.850 65.368 1.00 6.39 3CRO 268 ATOM 126 P A A 7 -42.914 -8.169 67.108 1.00 65.26 3CRO 269 ATOM 127 O1P A A 7 -43.017 -9.203 66.059 1.00 74.17 3CRO 270 ATOM 128 O2P A A 7 -43.923 -8.137 68.197 1.00 47.80 3CRO 271 ATOM 129 O5* A A 7 -42.886 -6.716 66.422 1.00 55.97 3CRO 272 ATOM 130 C5* A A 7 -41.974 -5.718 66.902 1.00 52.71 3CRO 273 ATOM 131 C4* A A 7 -41.752 -4.610 65.882 1.00 49.49 3CRO 274 ATOM 132 O4* A A 7 -40.396 -4.658 65.355 1.00 48.78 3CRO 275 ATOM 133 C3* A A 7 -42.667 -4.644 64.660 1.00 38.38 3CRO 276 ATOM 134 O3* A A 7 -42.939 -3.336 64.257 1.00 53.58 3CRO 277 ATOM 135 C2* A A 7 -41.796 -5.291 63.610 1.00 11.51 3CRO 278 ATOM 136 C1* A A 7 -40.471 -4.634 63.945 1.00 22.15 3CRO 279 ATOM 137 N9 A A 7 -39.338 -5.342 63.366 1.00 15.01 3CRO 280 ATOM 138 C8 A A 7 -39.244 -6.664 63.026 1.00 2.00 3CRO 281 ATOM 139 N7 A A 7 -38.091 -6.983 62.477 1.00 20.72 3CRO 282 ATOM 140 C5 A A 7 -37.395 -5.790 62.462 1.00 10.26 3CRO 283 ATOM 141 C6 A A 7 -36.105 -5.458 62.017 1.00 27.40 3CRO 284 ATOM 142 N6 A A 7 -35.277 -6.365 61.485 1.00 7.99 3CRO 285 ATOM 143 N1 A A 7 -35.709 -4.161 62.140 1.00 35.83 3CRO 286 ATOM 144 C2 A A 7 -36.557 -3.273 62.688 1.00 28.86 3CRO 287 ATOM 145 N3 A A 7 -37.794 -3.475 63.149 1.00 32.15 3CRO 288 ATOM 146 C4 A A 7 -38.150 -4.766 63.003 1.00 22.38 3CRO 289 ATOM 147 P A A 8 -44.451 -2.870 64.196 1.00 49.42 3CRO 290 ATOM 148 O1P A A 8 -45.075 -3.472 62.994 1.00 32.22 3CRO 291 ATOM 149 O2P A A 8 -45.046 -3.069 65.539 1.00 55.98 3CRO 292 ATOM 150 O5* A A 8 -44.266 -1.323 63.967 1.00 30.15 3CRO 293 ATOM 151 C5* A A 8 -44.399 -0.877 62.661 1.00 50.23 3CRO 294 ATOM 152 C4* A A 8 -43.095 -0.270 62.228 1.00 55.47 3CRO 295 ATOM 153 O4* A A 8 -42.091 -1.306 62.081 1.00 61.17 3CRO 296 ATOM 154 C3* A A 8 -43.156 0.453 60.902 1.00 48.62 3CRO 297 ATOM 155 O3* A A 8 -42.388 1.626 61.006 1.00 44.79 3CRO 298 ATOM 156 C2* A A 8 -42.530 -0.556 59.943 1.00 49.67 3CRO 299 ATOM 157 C1* A A 8 -41.448 -1.132 60.836 1.00 31.11 3CRO 300 ATOM 158 N9 A A 8 -40.879 -2.408 60.379 1.00 30.41 3CRO 301 ATOM 159 C8 A A 8 -41.494 -3.628 60.213 1.00 37.03 3CRO 302 ATOM 160 N7 A A 8 -40.685 -4.587 59.792 1.00 15.09 3CRO 303 ATOM 161 C5 A A 8 -39.455 -3.950 59.677 1.00 8.31 3CRO 304 ATOM 162 C6 A A 8 -38.178 -4.399 59.278 1.00 8.36 3CRO 305 ATOM 163 N6 A A 8 -37.922 -5.651 58.898 1.00 19.70 3CRO 306 ATOM 164 N1 A A 8 -37.164 -3.506 59.278 1.00 19.85 3CRO 307 ATOM 165 C2 A A 8 -37.413 -2.243 59.648 1.00 21.62 3CRO 308 ATOM 166 N3 A A 8 -38.565 -1.701 60.040 1.00 29.96 3CRO 309 ATOM 167 C4 A A 8 -39.557 -2.612 60.034 1.00 31.00 3CRO 310 ATOM 168 P A A 9 -42.641 2.712 59.885 1.00 45.48 3CRO 311 ATOM 169 O1P A A 9 -43.898 2.327 59.200 1.00 34.52 3CRO 312 ATOM 170 O2P A A 9 -42.490 4.058 60.487 1.00 63.50 3CRO 313 ATOM 171 O5* A A 9 -41.402 2.463 58.916 1.00 26.15 3CRO 314 ATOM 172 C5* A A 9 -40.444 3.485 58.739 1.00 36.81 3CRO 315 ATOM 173 C4* A A 9 -39.361 3.007 57.802 1.00 40.47 3CRO 316 ATOM 174 O4* A A 9 -39.236 1.566 57.917 1.00 52.67 3CRO 317 ATOM 175 C3* A A 9 -39.597 3.298 56.324 1.00 50.30 3CRO 318 ATOM 176 O3* A A 9 -38.357 3.690 55.761 1.00 59.90 3CRO 319 ATOM 177 C2* A A 9 -40.050 1.938 55.786 1.00 56.87 3CRO 320 ATOM 178 C1* A A 9 -39.176 1.016 56.624 1.00 48.30 3CRO 321 ATOM 179 N9 A A 9 -39.623 -0.372 56.674 1.00 28.05 3CRO 322 ATOM 180 C8 A A 9 -40.851 -0.852 57.026 1.00 9.84 3CRO 323 ATOM 181 N7 A A 9 -40.935 -2.160 56.973 1.00 18.32 3CRO 324 ATOM 182 C5 A A 9 -39.676 -2.562 56.544 1.00 2.00 3CRO 325 ATOM 183 C6 A A 9 -39.127 -3.829 56.279 1.00 16.51 3CRO 326 ATOM 184 N6 A A 9 -39.816 -4.963 56.427 1.00 49.13 3CRO 327 ATOM 185 N1 A A 9 -37.845 -3.890 55.862 1.00 9.65 3CRO 328 ATOM 186 C2 A A 9 -37.166 -2.747 55.737 1.00 22.22 3CRO 329 ATOM 187 N3 A A 9 -37.578 -1.498 55.958 1.00 23.00 3CRO 330 ATOM 188 C4 A A 9 -38.858 -1.477 56.357 1.00 11.46 3CRO 331 ATOM 189 P C A 10 -38.277 4.741 54.570 1.00 69.17 3CRO 332 ATOM 190 O1P C A 10 -39.667 5.051 54.161 1.00 67.94 3CRO 333 ATOM 191 O2P C A 10 -37.351 5.829 54.973 1.00 53.37 3CRO 334 ATOM 192 O5* C A 10 -37.565 3.884 53.420 1.00 85.02 3CRO 335 ATOM 193 C5* C A 10 -36.360 3.175 53.692 1.00 66.31 3CRO 336 ATOM 194 C4* C A 10 -36.133 2.060 52.687 1.00 51.98 3CRO 337 ATOM 195 O4* C A 10 -36.792 0.857 53.145 1.00 41.45 3CRO 338 ATOM 196 C3* C A 10 -36.615 2.302 51.250 1.00 48.34 3CRO 339 ATOM 197 O3* C A 10 -35.619 1.813 50.362 1.00 50.71 3CRO 340 ATOM 198 C2* C A 10 -37.867 1.438 51.173 1.00 31.24 3CRO 341 ATOM 199 C1* C A 10 -37.421 0.275 52.042 1.00 25.41 3CRO 342 ATOM 200 N1 C A 10 -38.512 -0.593 52.496 1.00 2.89 3CRO 343 ATOM 201 C2 C A 10 -38.194 -1.915 52.694 1.00 2.00 3CRO 344 ATOM 202 O2 C A 10 -37.016 -2.255 52.509 1.00 13.78 3CRO 345 ATOM 203 N3 C A 10 -39.172 -2.771 53.072 1.00 2.00 3CRO 346 ATOM 204 C4 C A 10 -40.413 -2.315 53.252 1.00 2.00 3CRO 347 ATOM 205 N4 C A 10 -41.357 -3.182 53.627 1.00 15.30 3CRO 348 ATOM 206 C5 C A 10 -40.750 -0.952 53.057 1.00 2.18 3CRO 349 ATOM 207 C6 C A 10 -39.775 -0.133 52.677 1.00 6.52 3CRO 350 ATOM 208 P T A 11 -35.449 2.325 48.859 1.00 50.07 3CRO 351 ATOM 209 O1P T A 11 -36.779 2.739 48.350 1.00 51.67 3CRO 352 ATOM 210 O2P T A 11 -34.288 3.237 48.804 1.00 52.52 3CRO 353 ATOM 211 O5* T A 11 -34.998 0.990 48.140 1.00 47.40 3CRO 354 ATOM 212 C5* T A 11 -34.567 -0.046 48.986 1.00 39.18 3CRO 355 ATOM 213 C4* T A 11 -34.808 -1.408 48.369 1.00 29.86 3CRO 356 ATOM 214 O4* T A 11 -35.914 -2.041 49.047 1.00 26.61 3CRO 357 ATOM 215 C3* T A 11 -35.135 -1.440 46.867 1.00 34.60 3CRO 358 ATOM 216 O3* T A 11 -34.351 -2.482 46.261 1.00 6.68 3CRO 359 ATOM 217 C2* T A 11 -36.633 -1.765 46.860 1.00 18.68 3CRO 360 ATOM 218 C1* T A 11 -36.710 -2.667 48.085 1.00 7.19 3CRO 361 ATOM 219 N1 T A 11 -38.065 -2.848 48.623 1.00 2.00 3CRO 362 ATOM 220 C2 T A 11 -38.460 -4.132 48.887 1.00 9.34 3CRO 363 ATOM 221 O2 T A 11 -37.727 -5.099 48.722 1.00 18.16 3CRO 364 ATOM 222 N3 T A 11 -39.744 -4.240 49.355 1.00 21.01 3CRO 365 ATOM 223 C4 T A 11 -40.642 -3.203 49.570 1.00 8.34 3CRO 366 ATOM 224 O4 T A 11 -41.764 -3.441 50.003 1.00 29.59 3CRO 367 ATOM 225 C5 T A 11 -40.151 -1.892 49.277 1.00 3.92 3CRO 368 ATOM 226 C5M T A 11 -41.033 -0.695 49.475 1.00 17.34 3CRO 369 ATOM 227 C6 T A 11 -38.902 -1.777 48.816 1.00 6.16 3CRO 370 ATOM 228 P T A 12 -33.823 -2.442 44.758 1.00 18.75 3CRO 371 ATOM 229 O1P T A 12 -34.493 -1.336 44.037 1.00 20.22 3CRO 372 ATOM 230 O2P T A 12 -32.353 -2.554 44.746 1.00 6.72 3CRO 373 ATOM 231 O5* T A 12 -34.379 -3.837 44.247 1.00 21.43 3CRO 374 ATOM 232 C5* T A 12 -33.964 -4.942 44.972 1.00 2.35 3CRO 375 ATOM 233 C4* T A 12 -34.911 -6.087 44.753 1.00 2.00 3CRO 376 ATOM 234 O4* T A 12 -36.155 -5.827 45.430 1.00 2.00 3CRO 377 ATOM 235 C3* T A 12 -35.260 -6.344 43.303 1.00 7.83 3CRO 378 ATOM 236 O3* T A 12 -35.283 -7.725 43.104 1.00 12.95 3CRO 379 ATOM 237 C2* T A 12 -36.656 -5.765 43.219 1.00 11.52 3CRO 380 ATOM 238 C1* T A 12 -37.190 -6.179 44.576 1.00 2.76 3CRO 381 ATOM 239 N1 T A 12 -38.384 -5.407 44.951 1.00 4.96 3CRO 382 ATOM 240 C2 T A 12 -39.482 -6.094 45.394 1.00 7.99 3CRO 383 ATOM 241 O2 T A 12 -39.506 -7.300 45.537 1.00 18.80 3CRO 384 ATOM 242 N3 T A 12 -40.554 -5.307 45.690 1.00 2.00 3CRO 385 ATOM 243 C4 T A 12 -40.636 -3.929 45.566 1.00 26.27 3CRO 386 ATOM 244 O4 T A 12 -41.672 -3.342 45.866 1.00 38.65 3CRO 387 ATOM 245 C5 T A 12 -39.453 -3.280 45.082 1.00 20.57 3CRO 388 ATOM 246 C5M T A 12 -39.431 -1.787 44.923 1.00 9.88 3CRO 389 ATOM 247 C6 T A 12 -38.397 -4.041 44.793 1.00 25.27 3CRO 390 ATOM 248 P T A 13 -35.504 -8.359 41.661 1.00 15.06 3CRO 391 ATOM 249 O1P T A 13 -35.683 -7.277 40.655 1.00 17.56 3CRO 392 ATOM 250 O2P T A 13 -34.456 -9.379 41.452 1.00 10.22 3CRO 393 ATOM 251 O5* T A 13 -36.893 -9.082 41.960 1.00 2.00 3CRO 394 ATOM 252 C5* T A 13 -36.880 -10.297 42.674 1.00 2.00 3CRO 395 ATOM 253 C4* T A 13 -38.293 -10.779 42.846 1.00 2.00 3CRO 396 ATOM 254 O4* T A 13 -39.091 -9.653 43.267 1.00 12.15 3CRO 397 ATOM 255 C3* T A 13 -38.942 -11.253 41.555 1.00 15.83 3CRO 398 ATOM 256 O3* T A 13 -39.809 -12.301 41.851 1.00 22.83 3CRO 399 ATOM 257 C2* T A 13 -39.751 -10.042 41.137 1.00 14.23 3CRO 400 ATOM 258 C1* T A 13 -40.257 -9.639 42.497 1.00 15.65 3CRO 401 ATOM 259 N1 T A 13 -40.869 -8.297 42.519 1.00 20.93 3CRO 402 ATOM 260 C2 T A 13 -42.099 -8.219 43.080 1.00 20.12 3CRO 403 ATOM 261 O2 T A 13 -42.631 -9.210 43.541 1.00 19.14 3CRO 404 ATOM 262 N3 T A 13 -42.669 -6.960 43.065 1.00 22.38 3CRO 405 ATOM 263 C4 T A 13 -42.103 -5.804 42.536 1.00 20.93 3CRO 406 ATOM 264 O4 T A 13 -42.706 -4.734 42.592 1.00 7.44 3CRO 407 ATOM 265 C5 T A 13 -40.791 -5.972 41.963 1.00 4.26 3CRO 408 ATOM 266 C5M T A 13 -40.078 -4.797 41.365 1.00 3.89 3CRO 409 ATOM 267 C6 T A 13 -40.246 -7.196 41.974 1.00 21.00 3CRO 410 ATOM 268 P C A 14 -40.095 -13.388 40.746 1.00 7.83 3CRO 411 ATOM 269 O1P C A 14 -39.737 -12.834 39.427 1.00 12.55 3CRO 412 ATOM 270 O2P C A 14 -39.479 -14.647 41.204 1.00 16.75 3CRO 413 ATOM 271 O5* C A 14 -41.662 -13.483 40.903 1.00 2.00 3CRO 414 ATOM 272 C5* C A 14 -42.122 -13.424 42.214 1.00 5.34 3CRO 415 ATOM 273 C4* C A 14 -43.617 -13.271 42.228 1.00 3.08 3CRO 416 ATOM 274 O4* C A 14 -43.929 -11.864 42.303 1.00 9.65 3CRO 417 ATOM 275 C3* C A 14 -44.316 -13.789 40.977 1.00 10.48 3CRO 418 ATOM 276 O3* C A 14 -45.606 -14.244 41.340 1.00 8.57 3CRO 419 ATOM 277 C2* C A 14 -44.415 -12.534 40.127 1.00 22.27 3CRO 420 ATOM 278 C1* C A 14 -44.742 -11.514 41.207 1.00 14.93 3CRO 421 ATOM 279 N1 C A 14 -44.484 -10.088 40.794 1.00 3.53 3CRO 422 ATOM 280 C2 C A 14 -45.475 -9.150 41.073 1.00 4.05 3CRO 423 ATOM 281 O2 C A 14 -46.498 -9.528 41.655 1.00 37.64 3CRO 424 ATOM 282 N3 C A 14 -45.287 -7.860 40.702 1.00 2.00 3CRO 425 ATOM 283 C4 C A 14 -44.164 -7.506 40.062 1.00 6.86 3CRO 426 ATOM 284 N4 C A 14 -44.010 -6.225 39.693 1.00 15.98 3CRO 427 ATOM 285 C5 C A 14 -43.145 -8.451 39.768 1.00 8.66 3CRO 428 ATOM 286 C6 C A 14 -43.346 -9.718 40.143 1.00 2.00 3CRO 429 ATOM 287 P T A 15 -46.482 -14.882 40.186 1.00 15.21 3CRO 430 ATOM 288 O1P T A 15 -45.659 -14.838 38.971 1.00 6.82 3CRO 431 ATOM 289 O2P T A 15 -47.062 -16.154 40.658 1.00 8.53 3CRO 432 ATOM 290 O5* T A 15 -47.680 -13.840 40.077 1.00 10.12 3CRO 433 ATOM 291 C5* T A 15 -48.758 -14.066 40.956 1.00 2.00 3CRO 434 ATOM 292 C4* T A 15 -49.523 -12.796 41.199 1.00 2.00 3CRO 435 ATOM 293 O4* T A 15 -48.699 -11.632 40.912 1.00 7.91 3CRO 436 ATOM 294 C3* T A 15 -50.694 -12.684 40.280 1.00 15.58 3CRO 437 ATOM 295 O3* T A 15 -51.733 -12.181 40.977 1.00 28.30 3CRO 438 ATOM 296 C2* T A 15 -50.236 -11.710 39.221 1.00 35.28 3CRO 439 ATOM 297 C1* T A 15 -49.431 -10.764 40.087 1.00 8.18 3CRO 440 ATOM 298 N1 T A 15 -48.524 -9.924 39.262 1.00 2.00 3CRO 441 ATOM 299 C2 T A 15 -48.885 -8.618 39.074 1.00 12.77 3CRO 442 ATOM 300 O2 T A 15 -49.869 -8.133 39.601 1.00 33.77 3CRO 443 ATOM 301 N3 T A 15 -48.046 -7.896 38.258 1.00 9.71 3CRO 444 ATOM 302 C4 T A 15 -46.923 -8.374 37.602 1.00 4.54 3CRO 445 ATOM 303 O4 T A 15 -46.242 -7.634 36.897 1.00 15.24 3CRO 446 ATOM 304 C5 T A 15 -46.621 -9.750 37.832 1.00 2.00 3CRO 447 ATOM 305 C5M T A 15 -45.410 -10.352 37.178 1.00 29.11 3CRO 448 ATOM 306 C6 T A 15 -47.427 -10.454 38.631 1.00 2.00 3CRO 449 ATOM 307 P T A 16 -53.014 -13.035 40.648 1.00 26.55 3CRO 450 ATOM 308 O1P T A 16 -53.490 -13.606 41.925 1.00 31.35 3CRO 451 ATOM 309 O2P T A 16 -52.630 -13.898 39.507 1.00 28.43 3CRO 452 ATOM 310 O5* T A 16 -54.017 -11.916 40.129 1.00 50.14 3CRO 453 ATOM 311 C5* T A 16 -54.667 -11.130 41.106 1.00 66.23 3CRO 454 ATOM 312 C4* T A 16 -54.989 -9.758 40.563 1.00 61.48 3CRO 455 ATOM 313 O4* T A 16 -53.799 -9.187 39.962 1.00 41.49 3CRO 456 ATOM 314 C3* T A 16 -56.068 -9.744 39.479 1.00 55.61 3CRO 457 ATOM 315 O3* T A 16 -56.958 -8.678 39.706 1.00 73.10 3CRO 458 ATOM 316 C2* T A 16 -55.272 -9.500 38.212 1.00 33.86 3CRO 459 ATOM 317 C1* T A 16 -54.196 -8.578 38.767 1.00 35.13 3CRO 460 ATOM 318 N1 T A 16 -53.041 -8.465 37.886 1.00 14.24 3CRO 461 ATOM 319 C2 T A 16 -52.565 -7.208 37.609 1.00 20.33 3CRO 462 ATOM 320 O2 T A 16 -53.045 -6.182 38.076 1.00 47.60 3CRO 463 ATOM 321 N3 T A 16 -51.498 -7.191 36.755 1.00 15.03 3CRO 464 ATOM 322 C4 T A 16 -50.879 -8.284 36.164 1.00 18.96 3CRO 465 ATOM 323 O4 T A 16 -49.919 -8.115 35.410 1.00 11.56 3CRO 466 ATOM 324 C5 T A 16 -51.436 -9.569 36.512 1.00 2.19 3CRO 467 ATOM 325 C5M T A 16 -50.842 -10.829 35.962 1.00 2.00 3CRO 468 ATOM 326 C6 T A 16 -52.482 -9.592 37.339 1.00 16.65 3CRO 469 ATOM 327 P G A 17 -58.264 -8.567 38.803 1.00 64.97 3CRO 470 ATOM 328 O1P G A 17 -58.277 -9.712 37.857 1.00 22.33 3CRO 471 ATOM 329 O2P G A 17 -59.410 -8.290 39.715 1.00 77.61 3CRO 472 ATOM 330 O5* G A 17 -57.966 -7.263 37.953 1.00 49.38 3CRO 473 ATOM 331 C5* G A 17 -57.837 -7.459 36.574 1.00 30.72 3CRO 474 ATOM 332 C4* G A 17 -57.382 -6.188 35.896 1.00 14.76 3CRO 475 ATOM 333 O4* G A 17 -55.934 -6.196 35.748 1.00 22.14 3CRO 476 ATOM 334 C3* G A 17 -57.946 -6.034 34.495 1.00 30.53 3CRO 477 ATOM 335 O3* G A 17 -58.217 -4.680 34.275 1.00 48.22 3CRO 478 ATOM 336 C2* G A 17 -56.804 -6.535 33.616 1.00 32.45 3CRO 479 ATOM 337 C1* G A 17 -55.608 -6.007 34.386 1.00 19.03 3CRO 480 ATOM 338 N9 G A 17 -54.360 -6.684 34.054 1.00 10.71 3CRO 481 ATOM 339 C8 G A 17 -54.021 -8.004 34.171 1.00 15.91 3CRO 482 ATOM 340 N7 G A 17 -52.815 -8.272 33.736 1.00 13.00 3CRO 483 ATOM 341 C5 G A 17 -52.325 -7.061 33.318 1.00 2.00 3CRO 484 ATOM 342 C6 G A 17 -51.071 -6.742 32.764 1.00 27.42 3CRO 485 ATOM 343 O6 G A 17 -50.112 -7.497 32.527 1.00 39.64 3CRO 486 ATOM 344 N1 G A 17 -50.989 -5.387 32.459 1.00 32.45 3CRO 487 ATOM 345 C2 G A 17 -51.995 -4.473 32.666 1.00 35.17 3CRO 488 ATOM 346 N2 G A 17 -51.723 -3.211 32.312 1.00 45.98 3CRO 489 ATOM 347 N3 G A 17 -53.179 -4.767 33.193 1.00 29.72 3CRO 490 ATOM 348 C4 G A 17 -53.268 -6.075 33.494 1.00 9.54 3CRO 491 ATOM 349 P T A 18 -59.236 -4.242 33.136 1.00 38.75 3CRO 492 ATOM 350 O1P T A 18 -60.604 -4.392 33.665 1.00 42.08 3CRO 493 ATOM 351 O2P T A 18 -58.772 -2.936 32.623 1.00 46.27 3CRO 494 ATOM 352 O5* T A 18 -58.996 -5.332 32.000 1.00 24.19 3CRO 495 ATOM 353 C5* T A 18 -58.893 -4.919 30.620 1.00 45.89 3CRO 496 ATOM 354 C4* T A 18 -57.670 -4.049 30.326 1.00 31.88 3CRO 497 ATOM 355 O4* T A 18 -56.437 -4.682 30.769 1.00 34.82 3CRO 498 ATOM 356 C3* T A 18 -57.458 -3.751 28.853 1.00 44.03 3CRO 499 ATOM 357 O3* T A 18 -56.961 -2.444 28.720 1.00 51.07 3CRO 500 ATOM 358 C2* T A 18 -56.402 -4.771 28.456 1.00 31.42 3CRO 501 ATOM 359 C1* T A 18 -55.525 -4.737 29.693 1.00 11.76 3CRO 502 ATOM 360 N1 T A 18 -54.651 -5.955 29.803 1.00 14.61 3CRO 503 ATOM 361 C2 T A 18 -53.331 -5.785 29.477 1.00 12.81 3CRO 504 ATOM 362 O2 T A 18 -52.876 -4.712 29.143 1.00 33.05 3CRO 505 ATOM 363 N3 T A 18 -52.562 -6.921 29.549 1.00 11.39 3CRO 506 ATOM 364 C4 T A 18 -52.986 -8.190 29.902 1.00 10.03 3CRO 507 ATOM 365 O4 T A 18 -52.188 -9.113 29.936 1.00 15.10 3CRO 508 ATOM 366 C5 T A 18 -54.375 -8.310 30.230 1.00 7.85 3CRO 509 ATOM 367 C5M T A 18 -54.902 -9.650 30.652 1.00 22.80 3CRO 510 ATOM 368 C6 T A 18 -55.147 -7.207 30.155 1.00 6.42 3CRO 511 ATOM 369 P A A 19 -57.466 -1.595 27.474 1.00 40.18 3CRO 512 ATOM 370 O1P A A 19 -58.403 -2.451 26.698 1.00 34.40 3CRO 513 ATOM 371 O2P A A 19 -57.892 -0.280 27.989 1.00 51.52 3CRO 514 ATOM 372 O5* A A 19 -56.136 -1.392 26.621 1.00 22.34 3CRO 515 ATOM 373 C5* A A 19 -55.040 -0.714 27.170 1.00 5.79 3CRO 516 ATOM 374 C4* A A 19 -53.791 -1.012 26.364 1.00 10.76 3CRO 517 ATOM 375 O4* A A 19 -53.310 -2.338 26.689 1.00 33.21 3CRO 518 ATOM 376 C3* A A 19 -53.945 -0.986 24.841 1.00 21.88 3CRO 519 ATOM 377 O3* A A 19 -52.790 -0.406 24.264 1.00 18.64 3CRO 520 ATOM 378 C2* A A 19 -54.011 -2.465 24.486 1.00 29.82 3CRO 521 ATOM 379 C1* A A 19 -53.010 -3.016 25.488 1.00 34.41 3CRO 522 ATOM 380 N9 A A 19 -53.105 -4.462 25.705 1.00 3.20 3CRO 523 ATOM 381 C8 A A 19 -54.166 -5.180 26.178 1.00 2.00 3CRO 524 ATOM 382 N7 A A 19 -53.933 -6.460 26.260 1.00 18.50 3CRO 525 ATOM 383 C5 A A 19 -52.632 -6.587 25.803 1.00 2.35 3CRO 526 ATOM 384 C6 A A 19 -51.798 -7.705 25.648 1.00 11.61 3CRO 527 ATOM 385 N6 A A 19 -52.184 -8.950 25.950 1.00 21.10 3CRO 528 ATOM 386 N1 A A 19 -50.553 -7.491 25.170 1.00 16.32 3CRO 529 ATOM 387 C2 A A 19 -50.182 -6.236 24.870 1.00 20.05 3CRO 530 ATOM 388 N3 A A 19 -50.876 -5.107 24.987 1.00 11.58 3CRO 531 ATOM 389 C4 A A 19 -52.109 -5.365 25.456 1.00 2.00 3CRO 532 ATOM 390 P T A 20 -52.873 0.373 22.872 1.00 44.90 3CRO 533 ATOM 391 O1P T A 20 -54.088 -0.079 22.156 1.00 60.36 3CRO 534 ATOM 392 O2P T A 20 -52.637 1.812 23.114 1.00 37.91 3CRO 535 ATOM 393 O5* T A 20 -51.594 -0.176 22.112 1.00 41.98 3CRO 536 ATOM 394 C5* T A 20 -50.580 -0.819 22.847 1.00 42.15 3CRO 537 ATOM 395 C4* T A 20 -49.877 -1.821 21.963 1.00 51.41 3CRO 538 ATOM 396 O4* T A 20 -50.222 -3.161 22.393 1.00 62.47 3CRO 539 ATOM 397 C3* T A 20 -50.260 -1.745 20.488 1.00 51.10 3CRO 540 ATOM 398 O3* T A 20 -49.095 -1.921 19.698 1.00 53.27 3CRO 541 ATOM 399 C2* T A 20 -51.235 -2.913 20.328 1.00 51.78 3CRO 542 ATOM 400 C1* T A 20 -50.588 -3.919 21.264 1.00 29.83 3CRO 543 ATOM 401 N1 T A 20 -51.464 -5.049 21.703 1.00 3.91 3CRO 544 ATOM 402 C2 T A 20 -50.858 -6.258 21.939 1.00 3.48 3CRO 545 ATOM 403 O2 T A 20 -49.655 -6.438 21.796 1.00 15.08 3CRO 546 ATOM 404 N3 T A 20 -51.717 -7.254 22.347 1.00 4.93 3CRO 547 ATOM 405 C4 T A 20 -53.093 -7.162 22.536 1.00 19.09 3CRO 548 ATOM 406 O4 T A 20 -53.751 -8.150 22.907 1.00 14.52 3CRO 549 ATOM 407 C5 T A 20 -53.644 -5.864 22.267 1.00 5.26 3CRO 550 ATOM 408 C5M T A 20 -55.113 -5.626 22.429 1.00 35.68 3CRO 551 ATOM 409 C6 T A 20 -52.817 -4.887 21.878 1.00 2.00 3CRO 552 TER 410 T A 20 3CRO 553 ATOM 415 O5* T B 1 -55.231 -19.025 20.750 1.00 49.50 3CRO 554 ATOM 416 C5* T B 1 -54.322 -19.784 19.967 1.00 56.94 3CRO 555 ATOM 417 C4* T B 1 -53.045 -19.016 19.679 1.00 41.16 3CRO 556 ATOM 418 O4* T B 1 -53.322 -17.632 19.347 1.00 48.36 3CRO 557 ATOM 419 C3* T B 1 -52.026 -18.975 20.808 1.00 21.52 3CRO 558 ATOM 420 O3* T B 1 -50.766 -19.071 20.232 1.00 20.09 3CRO 559 ATOM 421 C2* T B 1 -52.217 -17.583 21.396 1.00 18.78 3CRO 560 ATOM 422 C1* T B 1 -52.477 -16.797 20.119 1.00 33.61 3CRO 561 ATOM 423 N1 T B 1 -53.166 -15.475 20.296 1.00 13.16 3CRO 562 ATOM 424 C2 T B 1 -52.537 -14.362 19.799 1.00 14.33 3CRO 563 ATOM 425 O2 T B 1 -51.445 -14.399 19.252 1.00 28.79 3CRO 564 ATOM 426 N3 T B 1 -53.240 -13.197 19.971 1.00 7.02 3CRO 565 ATOM 427 C4 T B 1 -54.489 -13.041 20.560 1.00 20.02 3CRO 566 ATOM 428 O4 T B 1 -55.013 -11.930 20.634 1.00 27.71 3CRO 567 ATOM 429 C5 T B 1 -55.084 -14.247 21.051 1.00 23.60 3CRO 568 ATOM 430 C5M T B 1 -56.430 -14.195 21.713 1.00 43.92 3CRO 569 ATOM 431 C6 T B 1 -54.405 -15.390 20.897 1.00 4.29 3CRO 570 ATOM 432 P A B 2 -49.512 -19.393 21.144 1.00 30.07 3CRO 571 ATOM 433 O1P A B 2 -49.993 -19.907 22.442 1.00 45.90 3CRO 572 ATOM 434 O2P A B 2 -48.578 -20.176 20.307 1.00 31.60 3CRO 573 ATOM 435 O5* A B 2 -48.864 -17.960 21.382 1.00 35.24 3CRO 574 ATOM 436 C5* A B 2 -47.721 -17.671 20.623 1.00 38.01 3CRO 575 ATOM 437 C4* A B 2 -47.169 -16.321 20.991 1.00 19.92 3CRO 576 ATOM 438 O4* A B 2 -48.243 -15.359 21.048 1.00 4.88 3CRO 577 ATOM 439 C3* A B 2 -46.458 -16.260 22.338 1.00 7.57 3CRO 578 ATOM 440 O3* A B 2 -45.244 -15.590 22.109 1.00 15.72 3CRO 579 ATOM 441 C2* A B 2 -47.421 -15.432 23.188 1.00 11.15 3CRO 580 ATOM 442 C1* A B 2 -47.994 -14.505 22.127 1.00 2.51 3CRO 581 ATOM 443 N9 A B 2 -49.247 -13.849 22.482 1.00 2.00 3CRO 582 ATOM 444 C8 A B 2 -50.324 -14.374 23.114 1.00 2.00 3CRO 583 ATOM 445 N7 A B 2 -51.305 -13.514 23.292 1.00 3.47 3CRO 584 ATOM 446 C5 A B 2 -50.843 -12.346 22.719 1.00 2.00 3CRO 585 ATOM 447 C6 A B 2 -51.401 -11.043 22.578 1.00 3.67 3CRO 586 ATOM 448 N6 A B 2 -52.613 -10.667 23.008 1.00 10.89 3CRO 587 ATOM 449 N1 A B 2 -50.646 -10.113 21.984 1.00 2.00 3CRO 588 ATOM 450 C2 A B 2 -49.430 -10.451 21.536 1.00 10.59 3CRO 589 ATOM 451 N3 A B 2 -48.797 -11.619 21.617 1.00 14.02 3CRO 590 ATOM 452 C4 A B 2 -49.567 -12.536 22.226 1.00 2.00 3CRO 591 ATOM 453 P T B 3 -44.008 -15.649 23.097 1.00 21.94 3CRO 592 ATOM 454 O1P T B 3 -44.474 -16.337 24.321 1.00 20.34 3CRO 593 ATOM 455 O2P T B 3 -42.813 -16.103 22.354 1.00 2.97 3CRO 594 ATOM 456 O5* T B 3 -43.769 -14.099 23.405 1.00 53.63 3CRO 595 ATOM 457 C5* T B 3 -43.943 -13.137 22.370 1.00 28.72 3CRO 596 ATOM 458 C4* T B 3 -44.291 -11.763 22.928 1.00 23.76 3CRO 597 ATOM 459 O4* T B 3 -45.719 -11.647 23.183 1.00 15.06 3CRO 598 ATOM 460 C3* T B 3 -43.582 -11.315 24.222 1.00 10.67 3CRO 599 ATOM 461 O3* T B 3 -43.107 -9.977 24.042 1.00 25.04 3CRO 600 ATOM 462 C2* T B 3 -44.730 -11.319 25.224 1.00 2.00 3CRO 601 ATOM 463 C1* T B 3 -45.857 -10.839 24.327 1.00 2.00 3CRO 602 ATOM 464 N1 T B 3 -47.189 -11.046 24.878 1.00 2.00 3CRO 603 ATOM 465 C2 T B 3 -48.042 -9.972 24.919 1.00 2.25 3CRO 604 ATOM 466 O2 T B 3 -47.717 -8.862 24.521 1.00 7.97 3CRO 605 ATOM 467 N3 T B 3 -49.286 -10.247 25.448 1.00 2.00 3CRO 606 ATOM 468 C4 T B 3 -49.732 -11.481 25.908 1.00 2.00 3CRO 607 ATOM 469 O4 T B 3 -50.874 -11.600 26.361 1.00 3.95 3CRO 608 ATOM 470 C5 T B 3 -48.774 -12.548 25.830 1.00 2.00 3CRO 609 ATOM 471 C5M T B 3 -49.132 -13.920 26.309 1.00 25.39 3CRO 610 ATOM 472 C6 T B 3 -47.570 -12.285 25.324 1.00 2.00 3CRO 611 ATOM 473 P A B 4 -41.899 -9.285 24.828 1.00 15.62 3CRO 612 ATOM 474 O1P A B 4 -41.724 -10.016 26.097 1.00 38.26 3CRO 613 ATOM 475 O2P A B 4 -40.746 -9.102 23.920 1.00 2.00 3CRO 614 ATOM 476 O5* A B 4 -42.477 -7.825 25.125 1.00 20.81 3CRO 615 ATOM 477 C5* A B 4 -43.307 -7.114 24.198 1.00 2.00 3CRO 616 ATOM 478 C4* A B 4 -44.148 -6.070 24.917 1.00 2.00 3CRO 617 ATOM 479 O4* A B 4 -45.409 -6.677 25.321 1.00 2.05 3CRO 618 ATOM 480 C3* A B 4 -43.505 -5.523 26.196 1.00 20.25 3CRO 619 ATOM 481 O3* A B 4 -43.695 -4.102 26.323 1.00 13.77 3CRO 620 ATOM 482 C2* A B 4 -44.242 -6.290 27.285 1.00 28.67 3CRO 621 ATOM 483 C1* A B 4 -45.630 -6.376 26.674 1.00 2.00 3CRO 622 ATOM 484 N9 A B 4 -46.420 -7.414 27.287 1.00 2.00 3CRO 623 ATOM 485 C8 A B 4 -46.086 -8.717 27.524 1.00 2.00 3CRO 624 ATOM 486 N7 A B 4 -47.028 -9.387 28.147 1.00 2.00 3CRO 625 ATOM 487 C5 A B 4 -48.019 -8.451 28.341 1.00 2.00 3CRO 626 ATOM 488 C6 A B 4 -49.265 -8.537 28.944 1.00 2.00 3CRO 627 ATOM 489 N6 A B 4 -49.714 -9.666 29.472 1.00 8.89 3CRO 628 ATOM 490 N1 A B 4 -50.027 -7.429 28.986 1.00 8.78 3CRO 629 ATOM 491 C2 A B 4 -49.546 -6.312 28.429 1.00 6.03 3CRO 630 ATOM 492 N3 A B 4 -48.373 -6.119 27.826 1.00 9.17 3CRO 631 ATOM 493 C4 A B 4 -47.661 -7.239 27.815 1.00 2.00 3CRO 632 ATOM 494 P C B 5 -42.574 -3.207 27.045 1.00 19.59 3CRO 633 ATOM 495 O1P C B 5 -41.755 -4.099 27.911 1.00 24.64 3CRO 634 ATOM 496 O2P C B 5 -41.887 -2.388 26.032 1.00 2.00 3CRO 635 ATOM 497 O5* C B 5 -43.485 -2.249 27.932 1.00 10.66 3CRO 636 ATOM 498 C5* C B 5 -44.578 -1.591 27.314 1.00 21.28 3CRO 637 ATOM 499 C4* C B 5 -45.626 -1.157 28.330 1.00 6.82 3CRO 638 ATOM 500 O4* C B 5 -46.483 -2.278 28.682 1.00 27.85 3CRO 639 ATOM 501 C3* C B 5 -45.098 -0.594 29.641 1.00 11.71 3CRO 640 ATOM 502 O3* C B 5 -45.990 0.424 30.103 1.00 20.10 3CRO 641 ATOM 503 C2* C B 5 -45.171 -1.823 30.530 1.00 8.36 3CRO 642 ATOM 504 C1* C B 5 -46.497 -2.420 30.083 1.00 9.68 3CRO 643 ATOM 505 N1 C B 5 -46.688 -3.877 30.487 1.00 15.78 3CRO 644 ATOM 506 C2 C B 5 -47.944 -4.282 30.933 1.00 26.99 3CRO 645 ATOM 507 O2 C B 5 -48.861 -3.451 30.954 1.00 43.97 3CRO 646 ATOM 508 N3 C B 5 -48.119 -5.574 31.328 1.00 2.00 3CRO 647 ATOM 509 C4 C B 5 -47.097 -6.432 31.286 1.00 9.08 3CRO 648 ATOM 510 N4 C B 5 -47.301 -7.697 31.679 1.00 36.16 3CRO 649 ATOM 511 C5 C B 5 -45.816 -6.036 30.842 1.00 2.00 3CRO 650 ATOM 512 C6 C B 5 -45.656 -4.764 30.471 1.00 2.56 3CRO 651 ATOM 513 P A B 6 -45.521 1.750 30.879 1.00 10.82 3CRO 652 ATOM 514 O1P A B 6 -44.229 1.502 31.555 1.00 10.92 3CRO 653 ATOM 515 O2P A B 6 -45.641 2.907 29.970 1.00 31.31 3CRO 654 ATOM 516 O5* A B 6 -46.691 1.834 31.947 1.00 2.60 3CRO 655 ATOM 517 C5* A B 6 -48.032 1.505 31.611 1.00 14.59 3CRO 656 ATOM 518 C4* A B 6 -48.852 1.324 32.875 1.00 16.09 3CRO 657 ATOM 519 O4* A B 6 -49.040 -0.095 33.112 1.00 33.14 3CRO 658 ATOM 520 C3* A B 6 -48.184 1.872 34.139 1.00 35.30 3CRO 659 ATOM 521 O3* A B 6 -49.167 2.397 35.044 1.00 63.50 3CRO 660 ATOM 522 C2* A B 6 -47.532 0.622 34.710 1.00 24.99 3CRO 661 ATOM 523 C1* A B 6 -48.622 -0.396 34.421 1.00 11.79 3CRO 662 ATOM 524 N9 A B 6 -48.129 -1.760 34.448 1.00 13.84 3CRO 663 ATOM 525 C8 A B 6 -46.865 -2.210 34.192 1.00 8.64 3CRO 664 ATOM 526 N7 A B 6 -46.737 -3.507 34.323 1.00 32.16 3CRO 665 ATOM 527 C5 A B 6 -48.000 -3.932 34.690 1.00 2.00 3CRO 666 ATOM 528 C6 A B 6 -48.518 -5.203 34.977 1.00 3.53 3CRO 667 ATOM 529 N6 A B 6 -47.781 -6.318 34.936 1.00 31.28 3CRO 668 ATOM 530 N1 A B 6 -49.816 -5.282 35.319 1.00 4.73 3CRO 669 ATOM 531 C2 A B 6 -50.536 -4.153 35.364 1.00 15.10 3CRO 670 ATOM 532 N3 A B 6 -50.157 -2.900 35.111 1.00 18.53 3CRO 671 ATOM 533 C4 A B 6 -48.865 -2.865 34.777 1.00 14.08 3CRO 672 ATOM 534 P A B 7 -49.050 3.818 35.802 1.00 34.95 3CRO 673 ATOM 535 O1P A B 7 -47.770 3.878 36.532 1.00 31.55 3CRO 674 ATOM 536 O2P A B 7 -49.409 4.899 34.863 1.00 74.69 3CRO 675 ATOM 537 O5* A B 7 -50.221 3.682 36.860 1.00 6.11 3CRO 676 ATOM 538 C5* A B 7 -49.766 3.309 38.148 1.00 51.89 3CRO 677 ATOM 539 C4* A B 7 -50.578 2.201 38.808 1.00 37.57 3CRO 678 ATOM 540 O4* A B 7 -50.270 0.883 38.260 1.00 18.90 3CRO 679 ATOM 541 C3* A B 7 -50.288 2.093 40.296 1.00 43.28 3CRO 680 ATOM 542 O3* A B 7 -51.462 1.729 40.969 1.00 30.64 3CRO 681 ATOM 543 C2* A B 7 -49.236 0.998 40.357 1.00 49.08 3CRO 682 ATOM 544 C1* A B 7 -49.799 0.051 39.310 1.00 29.35 3CRO 683 ATOM 545 N9 A B 7 -48.826 -0.942 38.839 1.00 14.44 3CRO 684 ATOM 546 C8 A B 7 -47.498 -0.773 38.522 1.00 6.90 3CRO 685 ATOM 547 N7 A B 7 -46.892 -1.878 38.167 1.00 9.29 3CRO 686 ATOM 548 C5 A B 7 -47.883 -2.844 38.287 1.00 2.00 3CRO 687 ATOM 549 C6 A B 7 -47.877 -4.228 38.066 1.00 2.44 3CRO 688 ATOM 550 N6 A B 7 -46.785 -4.882 37.669 1.00 3.13 3CRO 689 ATOM 551 N1 A B 7 -49.023 -4.911 38.292 1.00 2.86 3CRO 690 ATOM 552 C2 A B 7 -50.097 -4.230 38.710 1.00 12.20 3CRO 691 ATOM 553 N3 A B 7 -50.225 -2.920 38.938 1.00 19.68 3CRO 692 ATOM 554 C4 A B 7 -49.071 -2.284 38.709 1.00 2.00 3CRO 693 ATOM 555 P G B 8 -51.621 2.317 42.430 1.00 46.99 3CRO 694 ATOM 556 O1P G B 8 -50.366 3.053 42.743 1.00 40.38 3CRO 695 ATOM 557 O2P G B 8 -52.941 2.983 42.490 1.00 60.58 3CRO 696 ATOM 558 O5* G B 8 -51.694 0.993 43.308 1.00 46.89 3CRO 697 ATOM 559 C5* G B 8 -52.600 -0.004 42.891 1.00 41.62 3CRO 698 ATOM 560 C4* G B 8 -52.166 -1.360 43.397 1.00 28.18 3CRO 699 ATOM 561 O4* G B 8 -51.171 -1.938 42.515 1.00 33.69 3CRO 700 ATOM 562 C3* G B 8 -51.547 -1.368 44.787 1.00 40.25 3CRO 701 ATOM 563 O3* G B 8 -52.052 -2.483 45.475 1.00 47.44 3CRO 702 ATOM 564 C2* G B 8 -50.065 -1.547 44.491 1.00 35.61 3CRO 703 ATOM 565 C1* G B 8 -50.167 -2.496 43.314 1.00 27.16 3CRO 704 ATOM 566 N9 G B 8 -48.940 -2.599 42.549 1.00 17.64 3CRO 705 ATOM 567 C8 G B 8 -48.037 -1.613 42.243 1.00 28.22 3CRO 706 ATOM 568 N7 G B 8 -47.010 -2.049 41.565 1.00 37.97 3CRO 707 ATOM 569 C5 G B 8 -47.247 -3.416 41.426 1.00 11.62 3CRO 708 ATOM 570 C6 G B 8 -46.469 -4.408 40.788 1.00 19.22 3CRO 709 ATOM 571 O6 G B 8 -45.393 -4.268 40.181 1.00 26.76 3CRO 710 ATOM 572 N1 G B 8 -47.065 -5.663 40.883 1.00 19.00 3CRO 711 ATOM 573 C2 G B 8 -48.256 -5.919 41.514 1.00 20.79 3CRO 712 ATOM 574 N2 G B 8 -48.665 -7.189 41.491 1.00 29.70 3CRO 713 ATOM 575 N3 G B 8 -48.997 -5.000 42.119 1.00 18.53 3CRO 714 ATOM 576 C4 G B 8 -48.431 -3.771 42.029 1.00 10.53 3CRO 715 ATOM 577 P A B 9 -52.165 -2.457 47.058 1.00 51.65 3CRO 716 ATOM 578 O1P A B 9 -50.797 -2.213 47.580 1.00 47.99 3CRO 717 ATOM 579 O2P A B 9 -53.274 -1.562 47.445 1.00 61.40 3CRO 718 ATOM 580 O5* A B 9 -52.631 -3.959 47.353 1.00 56.45 3CRO 719 ATOM 581 C5* A B 9 -52.924 -4.819 46.253 1.00 32.12 3CRO 720 ATOM 582 C4* A B 9 -52.064 -6.077 46.268 1.00 19.63 3CRO 721 ATOM 583 O4* A B 9 -50.806 -5.851 45.573 1.00 28.91 3CRO 722 ATOM 584 C3* A B 9 -51.684 -6.636 47.640 1.00 20.46 3CRO 723 ATOM 585 O3* A B 9 -51.810 -8.068 47.612 1.00 46.35 3CRO 724 ATOM 586 C2* A B 9 -50.216 -6.234 47.751 1.00 13.86 3CRO 725 ATOM 587 C1* A B 9 -49.782 -6.468 46.313 1.00 3.26 3CRO 726 ATOM 588 N9 A B 9 -48.531 -5.824 45.969 1.00 2.00 3CRO 727 ATOM 589 C8 A B 9 -48.112 -4.559 46.272 1.00 10.50 3CRO 728 ATOM 590 N7 A B 9 -46.916 -4.267 45.801 1.00 9.67 3CRO 729 ATOM 591 C5 A B 9 -46.530 -5.420 45.150 1.00 2.00 3CRO 730 ATOM 592 C6 A B 9 -45.365 -5.761 44.446 1.00 18.63 3CRO 731 ATOM 593 N6 A B 9 -44.329 -4.931 44.267 1.00 10.34 3CRO 732 ATOM 594 N1 A B 9 -45.309 -6.996 43.917 1.00 29.80 3CRO 733 ATOM 595 C2 A B 9 -46.346 -7.830 44.087 1.00 16.17 3CRO 734 ATOM 596 N3 A B 9 -47.493 -7.624 44.727 1.00 10.89 3CRO 735 ATOM 597 C4 A B 9 -47.517 -6.389 45.244 1.00 9.49 3CRO 736 ATOM 598 P A B 10 -51.662 -8.961 48.937 1.00 39.21 3CRO 737 ATOM 599 O1P A B 10 -51.673 -8.051 50.107 1.00 57.92 3CRO 738 ATOM 600 O2P A B 10 -52.649 -10.048 48.849 1.00 23.72 3CRO 739 ATOM 601 O5* A B 10 -50.210 -9.608 48.774 1.00 19.70 3CRO 740 ATOM 602 C5* A B 10 -50.103 -10.988 48.473 1.00 29.45 3CRO 741 ATOM 603 C4* A B 10 -48.673 -11.381 48.145 1.00 25.34 3CRO 742 ATOM 604 O4* A B 10 -47.946 -10.266 47.561 1.00 2.00 3CRO 743 ATOM 605 C3* A B 10 -47.838 -11.841 49.341 1.00 20.94 3CRO 744 ATOM 606 O3* A B 10 -47.017 -12.939 48.969 1.00 18.26 3CRO 745 ATOM 607 C2* A B 10 -46.980 -10.622 49.623 1.00 37.57 3CRO 746 ATOM 608 C1* A B 10 -46.681 -10.212 48.192 1.00 24.18 3CRO 747 ATOM 609 N9 A B 10 -46.129 -8.868 48.090 1.00 11.55 3CRO 748 ATOM 610 C8 A B 10 -46.606 -7.717 48.663 1.00 6.94 3CRO 749 ATOM 611 N7 A B 10 -45.875 -6.662 48.396 1.00 13.61 3CRO 750 ATOM 612 C5 A B 10 -44.854 -7.159 47.595 1.00 6.92 3CRO 751 ATOM 613 C6 A B 10 -43.758 -6.536 46.981 1.00 25.08 3CRO 752 ATOM 614 N6 A B 10 -43.533 -5.228 47.102 1.00 29.68 3CRO 753 ATOM 615 N1 A B 10 -42.909 -7.304 46.247 1.00 12.16 3CRO 754 ATOM 616 C2 A B 10 -43.168 -8.611 46.171 1.00 14.40 3CRO 755 ATOM 617 N3 A B 10 -44.180 -9.308 46.693 1.00 17.06 3CRO 756 ATOM 618 C4 A B 10 -44.989 -8.515 47.408 1.00 2.00 3CRO 757 ATOM 619 P A B 11 -46.710 -14.035 50.088 1.00 52.09 3CRO 758 ATOM 620 O1P A B 11 -47.198 -13.512 51.392 1.00 45.20 3CRO 759 ATOM 621 O2P A B 11 -47.187 -15.348 49.591 1.00 67.33 3CRO 760 ATOM 622 O5* A B 11 -45.118 -14.063 50.083 1.00 54.79 3CRO 761 ATOM 623 C5* A B 11 -44.463 -14.364 48.862 1.00 49.97 3CRO 762 ATOM 624 C4* A B 11 -43.029 -13.872 48.874 1.00 47.24 3CRO 763 ATOM 625 O4* A B 11 -42.961 -12.440 48.661 1.00 28.88 3CRO 764 ATOM 626 C3* A B 11 -42.248 -14.119 50.160 1.00 34.81 3CRO 765 ATOM 627 O3* A B 11 -40.930 -14.357 49.792 1.00 27.13 3CRO 766 ATOM 628 C2* A B 11 -42.326 -12.765 50.835 1.00 13.24 3CRO 767 ATOM 629 C1* A B 11 -42.095 -11.890 49.620 1.00 2.00 3CRO 768 ATOM 630 N9 A B 11 -42.481 -10.510 49.857 1.00 3.99 3CRO 769 ATOM 631 C8 A B 11 -43.561 -10.044 50.573 1.00 6.94 3CRO 770 ATOM 632 N7 A B 11 -43.627 -8.731 50.613 1.00 13.01 3CRO 771 ATOM 633 C5 A B 11 -42.512 -8.313 49.877 1.00 4.23 3CRO 772 ATOM 634 C6 A B 11 -41.991 -7.035 49.556 1.00 24.86 3CRO 773 ATOM 635 N6 A B 11 -42.561 -5.879 49.932 1.00 14.91 3CRO 774 ATOM 636 N1 A B 11 -40.853 -6.987 48.823 1.00 26.67 3CRO 775 ATOM 637 C2 A B 11 -40.278 -8.131 48.439 1.00 11.97 3CRO 776 ATOM 638 N3 A B 11 -40.666 -9.380 48.692 1.00 19.89 3CRO 777 ATOM 639 C4 A B 11 -41.797 -9.401 49.416 1.00 2.00 3CRO 778 ATOM 640 P G B 12 -39.934 -14.954 50.857 1.00 7.83 3CRO 779 ATOM 641 O1P G B 12 -40.705 -15.243 52.084 1.00 8.30 3CRO 780 ATOM 642 O2P G B 12 -39.119 -15.984 50.210 1.00 10.64 3CRO 781 ATOM 643 O5* G B 12 -38.829 -13.836 51.022 1.00 22.60 3CRO 782 ATOM 644 C5* G B 12 -37.976 -13.682 49.880 1.00 32.14 3CRO 783 ATOM 645 C4* G B 12 -37.114 -12.439 49.991 1.00 23.61 3CRO 784 ATOM 646 O4* G B 12 -37.973 -11.283 50.166 1.00 30.24 3CRO 785 ATOM 647 C3* G B 12 -36.133 -12.425 51.162 1.00 16.45 3CRO 786 ATOM 648 O3* G B 12 -34.901 -11.892 50.726 1.00 20.82 3CRO 787 ATOM 649 C2* G B 12 -36.827 -11.495 52.153 1.00 27.73 3CRO 788 ATOM 650 C1* G B 12 -37.431 -10.495 51.183 1.00 11.44 3CRO 789 ATOM 651 N9 G B 12 -38.472 -9.669 51.759 1.00 11.97 3CRO 790 ATOM 652 C8 G B 12 -39.621 -10.056 52.407 1.00 11.53 3CRO 791 ATOM 653 N7 G B 12 -40.323 -9.034 52.843 1.00 30.33 3CRO 792 ATOM 654 C5 G B 12 -39.583 -7.904 52.472 1.00 26.80 3CRO 793 ATOM 655 C6 G B 12 -39.838 -6.514 52.675 1.00 29.90 3CRO 794 ATOM 656 O6 G B 12 -40.807 -5.984 53.247 1.00 22.81 3CRO 795 ATOM 657 N1 G B 12 -38.828 -5.704 52.131 1.00 17.81 3CRO 796 ATOM 658 C2 G B 12 -37.712 -6.181 51.481 1.00 22.70 3CRO 797 ATOM 659 N2 G B 12 -36.845 -5.264 51.028 1.00 29.94 3CRO 798 ATOM 660 N3 G B 12 -37.460 -7.475 51.293 1.00 23.89 3CRO 799 ATOM 661 C4 G B 12 -38.437 -8.279 51.805 1.00 20.95 3CRO 800 ATOM 662 P T B 13 -33.542 -12.203 51.505 1.00 27.26 3CRO 801 ATOM 663 O1P T B 13 -33.896 -12.772 52.812 1.00 23.97 3CRO 802 ATOM 664 O2P T B 13 -32.612 -12.944 50.628 1.00 23.79 3CRO 803 ATOM 665 O5* T B 13 -32.947 -10.736 51.706 1.00 25.49 3CRO 804 ATOM 666 C5* T B 13 -33.038 -9.730 50.705 1.00 21.04 3CRO 805 ATOM 667 C4* T B 13 -32.749 -8.362 51.311 1.00 27.15 3CRO 806 ATOM 668 O4* T B 13 -33.968 -7.783 51.865 1.00 18.70 3CRO 807 ATOM 669 C3* T B 13 -31.742 -8.386 52.461 1.00 28.34 3CRO 808 ATOM 670 O3* T B 13 -30.876 -7.259 52.393 1.00 33.80 3CRO 809 ATOM 671 C2* T B 13 -32.640 -8.327 53.691 1.00 29.79 3CRO 810 ATOM 672 C1* T B 13 -33.719 -7.381 53.198 1.00 16.73 3CRO 811 ATOM 673 N1 T B 13 -34.988 -7.450 53.982 1.00 3.80 3CRO 812 ATOM 674 C2 T B 13 -35.583 -6.265 54.342 1.00 8.63 3CRO 813 ATOM 675 O2 T B 13 -35.119 -5.183 54.058 1.00 36.71 3CRO 814 ATOM 676 N3 T B 13 -36.747 -6.387 55.048 1.00 2.00 3CRO 815 ATOM 677 C4 T B 13 -37.367 -7.563 55.414 1.00 3.14 3CRO 816 ATOM 678 O4 T B 13 -38.416 -7.539 56.047 1.00 15.41 3CRO 817 ATOM 679 C5 T B 13 -36.691 -8.761 55.016 1.00 4.77 3CRO 818 ATOM 680 C5M T B 13 -37.284 -10.080 55.370 1.00 6.22 3CRO 819 ATOM 681 C6 T B 13 -35.550 -8.658 54.326 1.00 15.34 3CRO 820 ATOM 682 P T B 14 -29.562 -7.178 53.309 1.00 24.22 3CRO 821 ATOM 683 O1P T B 14 -29.626 -8.282 54.285 1.00 27.49 3CRO 822 ATOM 684 O2P T B 14 -28.377 -7.053 52.437 1.00 3.95 3CRO 823 ATOM 685 O5* T B 14 -29.765 -5.784 54.065 1.00 33.24 3CRO 824 ATOM 686 C5* T B 14 -29.957 -4.562 53.328 1.00 21.10 3CRO 825 ATOM 687 C4* T B 14 -30.650 -3.494 54.171 1.00 3.07 3CRO 826 ATOM 688 O4* T B 14 -31.949 -3.970 54.624 1.00 10.48 3CRO 827 ATOM 689 C3* T B 14 -29.911 -3.056 55.437 1.00 8.91 3CRO 828 ATOM 690 O3* T B 14 -30.005 -1.683 55.605 1.00 24.24 3CRO 829 ATOM 691 C2* T B 14 -30.698 -3.720 56.552 1.00 30.13 3CRO 830 ATOM 692 C1* T B 14 -32.099 -3.623 55.979 1.00 10.81 3CRO 831 ATOM 693 N1 T B 14 -33.032 -4.566 56.623 1.00 22.19 3CRO 832 ATOM 694 C2 T B 14 -34.192 -4.038 57.133 1.00 34.28 3CRO 833 ATOM 695 O2 T B 14 -34.465 -2.854 57.045 1.00 33.07 3CRO 834 ATOM 696 N3 T B 14 -35.021 -4.957 57.741 1.00 36.53 3CRO 835 ATOM 697 C4 T B 14 -34.783 -6.323 57.888 1.00 17.78 3CRO 836 ATOM 698 O4 T B 14 -35.594 -7.051 58.451 1.00 12.43 3CRO 837 ATOM 699 C5 T B 14 -33.546 -6.793 57.346 1.00 10.86 3CRO 838 ATOM 700 C5M T B 14 -33.214 -8.243 57.460 1.00 11.73 3CRO 839 ATOM 701 C6 T B 14 -32.730 -5.909 56.750 1.00 18.98 3CRO 840 ATOM 702 P T B 15 -28.761 -0.922 56.229 1.00 39.06 3CRO 841 ATOM 703 O1P T B 15 -28.208 -1.759 57.313 1.00 46.32 3CRO 842 ATOM 704 O2P T B 15 -27.896 -0.482 55.101 1.00 36.72 3CRO 843 ATOM 705 O5* T B 15 -29.477 0.349 56.880 1.00 40.74 3CRO 844 ATOM 706 C5* T B 15 -30.874 0.469 56.671 1.00 34.31 3CRO 845 ATOM 707 C4* T B 15 -31.593 0.885 57.937 1.00 26.30 3CRO 846 ATOM 708 O4* T B 15 -32.479 -0.178 58.381 1.00 12.49 3CRO 847 ATOM 709 C3* T B 15 -30.682 1.207 59.117 1.00 33.55 3CRO 848 ATOM 710 O3* T B 15 -31.258 2.239 59.921 1.00 45.23 3CRO 849 ATOM 711 C2* T B 15 -30.683 -0.113 59.856 1.00 41.65 3CRO 850 ATOM 712 C1* T B 15 -32.144 -0.496 59.709 1.00 16.35 3CRO 851 ATOM 713 N1 T B 15 -32.369 -1.934 59.964 1.00 3.68 3CRO 852 ATOM 714 C2 T B 15 -33.502 -2.255 60.635 1.00 6.11 3CRO 853 ATOM 715 O2 T B 15 -34.304 -1.415 60.977 1.00 21.39 3CRO 854 ATOM 716 N3 T B 15 -33.672 -3.594 60.878 1.00 11.60 3CRO 855 ATOM 717 C4 T B 15 -32.815 -4.619 60.504 1.00 12.52 3CRO 856 ATOM 718 O4 T B 15 -33.097 -5.781 60.782 1.00 30.99 3CRO 857 ATOM 719 C5 T B 15 -31.633 -4.206 59.792 1.00 3.08 3CRO 858 ATOM 720 C5M T B 15 -30.630 -5.223 59.342 1.00 5.64 3CRO 859 ATOM 721 C6 T B 15 -31.456 -2.896 59.570 1.00 17.80 3CRO 860 ATOM 722 P G B 16 -30.462 2.969 61.115 1.00 46.73 3CRO 861 ATOM 723 O1P G B 16 -29.014 2.639 61.057 1.00 26.37 3CRO 862 ATOM 724 O2P G B 16 -30.898 4.381 61.138 1.00 60.82 3CRO 863 ATOM 725 O5* G B 16 -31.110 2.267 62.373 1.00 43.88 3CRO 864 ATOM 726 C5* G B 16 -32.513 2.337 62.447 1.00 39.85 3CRO 865 ATOM 727 C4* G B 16 -32.937 1.900 63.822 1.00 43.77 3CRO 866 ATOM 728 O4* G B 16 -33.304 0.493 63.811 1.00 42.10 3CRO 867 ATOM 729 C3* G B 16 -31.825 2.045 64.854 1.00 48.35 3CRO 868 ATOM 730 O3* G B 16 -32.405 2.488 66.069 1.00 75.92 3CRO 869 ATOM 731 C2* G B 16 -31.292 0.627 64.950 1.00 25.76 3CRO 870 ATOM 732 C1* G B 16 -32.593 -0.149 64.841 1.00 36.32 3CRO 871 ATOM 733 N9 G B 16 -32.406 -1.571 64.552 1.00 26.81 3CRO 872 ATOM 734 C8 G B 16 -31.311 -2.209 64.012 1.00 17.30 3CRO 873 ATOM 735 N7 G B 16 -31.445 -3.501 63.925 1.00 19.35 3CRO 874 ATOM 736 C5 G B 16 -32.703 -3.739 64.463 1.00 11.68 3CRO 875 ATOM 737 C6 G B 16 -33.393 -4.958 64.647 1.00 35.29 3CRO 876 ATOM 738 O6 G B 16 -33.014 -6.106 64.362 1.00 40.42 3CRO 877 ATOM 739 N1 G B 16 -34.645 -4.751 65.226 1.00 35.63 3CRO 878 ATOM 740 C2 G B 16 -35.156 -3.523 65.583 1.00 21.25 3CRO 879 ATOM 741 N2 G B 16 -36.374 -3.527 66.131 1.00 43.37 3CRO 880 ATOM 742 N3 G B 16 -34.521 -2.374 65.419 1.00 17.58 3CRO 881 ATOM 743 C4 G B 16 -33.304 -2.560 64.856 1.00 14.35 3CRO 882 ATOM 744 P T B 17 -31.608 2.681 67.439 1.00 60.88 3CRO 883 ATOM 745 O1P T B 17 -30.173 2.360 67.229 1.00 38.64 3CRO 884 ATOM 746 O2P T B 17 -32.003 4.005 67.959 1.00 58.81 3CRO 885 ATOM 747 O5* T B 17 -32.288 1.551 68.357 1.00 59.88 3CRO 886 ATOM 748 C5* T B 17 -33.623 1.141 68.047 1.00 49.66 3CRO 887 ATOM 749 C4* T B 17 -34.034 -0.108 68.806 1.00 43.01 3CRO 888 ATOM 750 O4* T B 17 -33.627 -1.304 68.090 1.00 54.60 3CRO 889 ATOM 751 C3* T B 17 -33.454 -0.250 70.206 1.00 38.56 3CRO 890 ATOM 752 O3* T B 17 -34.465 -0.785 71.042 1.00 58.87 3CRO 891 ATOM 753 C2* T B 17 -32.326 -1.259 69.996 1.00 25.03 3CRO 892 ATOM 754 C1* T B 17 -33.014 -2.186 69.008 1.00 36.86 3CRO 893 ATOM 755 N1 T B 17 -32.098 -3.100 68.266 1.00 12.53 3CRO 894 ATOM 756 C2 T B 17 -32.511 -4.396 68.064 1.00 14.94 3CRO 895 ATOM 757 O2 T B 17 -33.571 -4.822 68.480 1.00 22.71 3CRO 896 ATOM 758 N3 T B 17 -31.626 -5.180 67.361 1.00 3.49 3CRO 897 ATOM 759 C4 T B 17 -30.394 -4.787 66.858 1.00 14.96 3CRO 898 ATOM 760 O4 T B 17 -29.687 -5.590 66.251 1.00 20.65 3CRO 899 ATOM 761 C5 T B 17 -30.041 -3.413 67.104 1.00 9.46 3CRO 900 ATOM 762 C5M T B 17 -28.737 -2.875 66.598 1.00 17.73 3CRO 901 ATOM 763 C6 T B 17 -30.894 -2.649 67.789 1.00 7.08 3CRO 902 ATOM 764 P A B 18 -34.240 -0.804 72.617 1.00 62.31 3CRO 903 ATOM 765 O1P A B 18 -33.252 -1.870 72.918 1.00 71.74 3CRO 904 ATOM 766 O2P A B 18 -33.973 0.594 73.022 1.00 47.43 3CRO 905 ATOM 767 O5* A B 18 -35.669 -1.252 73.184 1.00 34.40 3CRO 906 ATOM 768 C5* A B 18 -36.430 -2.196 72.420 1.00 51.97 3CRO 907 ATOM 769 C4* A B 18 -36.283 -3.636 72.914 1.00 52.93 3CRO 908 ATOM 770 O4* A B 18 -35.249 -4.356 72.188 1.00 54.92 3CRO 909 ATOM 771 C3* A B 18 -35.956 -3.834 74.392 1.00 59.36 3CRO 910 ATOM 772 O3* A B 18 -36.749 -4.916 74.891 1.00 65.39 3CRO 911 ATOM 773 C2* A B 18 -34.471 -4.204 74.356 1.00 37.65 3CRO 912 ATOM 774 C1* A B 18 -34.461 -5.082 73.116 1.00 22.47 3CRO 913 ATOM 775 N9 A B 18 -33.148 -5.286 72.515 1.00 7.98 3CRO 914 ATOM 776 C8 A B 18 -32.138 -4.375 72.343 1.00 6.56 3CRO 915 ATOM 777 N7 A B 18 -31.093 -4.857 71.708 1.00 7.90 3CRO 916 ATOM 778 C5 A B 18 -31.447 -6.169 71.432 1.00 2.00 3CRO 917 ATOM 779 C6 A B 18 -30.770 -7.205 70.771 1.00 16.12 3CRO 918 ATOM 780 N6 A B 18 -29.537 -7.053 70.271 1.00 20.92 3CRO 919 ATOM 781 N1 A B 18 -31.399 -8.400 70.659 1.00 14.78 3CRO 920 ATOM 782 C2 A B 18 -32.630 -8.524 71.172 1.00 12.75 3CRO 921 ATOM 783 N3 A B 18 -33.370 -7.615 71.811 1.00 20.64 3CRO 922 ATOM 784 C4 A B 18 -32.711 -6.449 71.913 1.00 12.22 3CRO 923 ATOM 785 P C B 19 -36.942 -5.128 76.465 1.00 45.67 3CRO 924 ATOM 786 O1P C B 19 -35.887 -4.329 77.134 1.00 43.69 3CRO 925 ATOM 787 O2P C B 19 -38.370 -4.923 76.800 1.00 46.97 3CRO 926 ATOM 788 O5* C B 19 -36.644 -6.691 76.647 1.00 56.93 3CRO 927 ATOM 789 C5* C B 19 -36.827 -7.567 75.531 1.00 58.73 3CRO 928 ATOM 790 C4* C B 19 -36.074 -8.879 75.708 1.00 54.56 3CRO 929 ATOM 791 O4* C B 19 -34.852 -8.872 74.929 1.00 41.38 3CRO 930 ATOM 792 C3* C B 19 -35.650 -9.229 77.134 1.00 46.21 3CRO 931 ATOM 793 O3* C B 19 -35.918 -10.596 77.378 1.00 51.59 3CRO 932 ATOM 794 C2* C B 19 -34.146 -8.981 77.113 1.00 35.87 3CRO 933 ATOM 795 C1* C B 19 -33.827 -9.441 75.706 1.00 15.32 3CRO 934 ATOM 796 N1 C B 19 -32.540 -8.929 75.194 1.00 6.61 3CRO 935 ATOM 797 C2 C B 19 -31.702 -9.821 74.509 1.00 26.73 3CRO 936 ATOM 798 O2 C B 19 -32.045 -11.000 74.367 1.00 40.53 3CRO 937 ATOM 799 N3 C B 19 -30.523 -9.373 74.027 1.00 28.83 3CRO 938 ATOM 800 C4 C B 19 -30.178 -8.097 74.204 1.00 25.26 3CRO 939 ATOM 801 N4 C B 19 -28.997 -7.705 73.715 1.00 30.46 3CRO 940 ATOM 802 C5 C B 19 -31.026 -7.169 74.884 1.00 6.12 3CRO 941 ATOM 803 C6 C B 19 -32.185 -7.624 75.363 1.00 2.00 3CRO 942 ATOM 804 P T B 20 -36.086 -11.104 78.886 1.00 62.91 3CRO 943 ATOM 805 O1P T B 20 -35.357 -10.168 79.784 1.00 29.59 3CRO 944 ATOM 806 O2P T B 20 -37.522 -11.377 79.118 1.00 54.31 3CRO 945 ATOM 807 O5* T B 20 -35.316 -12.503 78.818 1.00 59.41 3CRO 946 ATOM 808 C5* T B 20 -34.924 -12.961 77.532 1.00 52.59 3CRO 947 ATOM 809 C4* T B 20 -33.696 -13.843 77.618 1.00 48.39 3CRO 948 ATOM 810 O4* T B 20 -32.577 -13.198 76.957 1.00 45.23 3CRO 949 ATOM 811 C3* T B 20 -33.226 -14.164 79.028 1.00 43.81 3CRO 950 ATOM 812 O3* T B 20 -32.786 -15.516 79.062 1.00 49.08 3CRO 951 ATOM 813 C2* T B 20 -32.062 -13.194 79.204 1.00 37.41 3CRO 952 ATOM 814 C1* T B 20 -31.461 -13.254 77.810 1.00 31.60 3CRO 953 ATOM 815 N1 T B 20 -30.528 -12.120 77.496 1.00 29.00 3CRO 954 ATOM 816 C2 T B 20 -29.429 -12.378 76.701 1.00 15.33 3CRO 955 ATOM 817 O2 T B 20 -29.183 -13.473 76.223 1.00 31.66 3CRO 956 ATOM 818 N3 T B 20 -28.615 -11.296 76.494 1.00 19.89 3CRO 957 ATOM 819 C4 T B 20 -28.808 -10.011 76.983 1.00 11.18 3CRO 958 ATOM 820 O4 T B 20 -28.029 -9.111 76.724 1.00 9.30 3CRO 959 ATOM 821 C5 T B 20 -29.961 -9.814 77.782 1.00 2.00 3CRO 960 ATOM 822 C5M T B 20 -30.220 -8.448 78.327 1.00 15.83 3CRO 961 ATOM 823 C6 T B 20 -30.757 -10.858 78.015 1.00 27.27 3CRO 962 TER 824 T B 20 3CRO 963 ATOM 825 N MET L -1 -20.948 -13.418 28.320 1.00 46.93 3CRO 964 ATOM 826 CA MET L -1 -21.093 -12.112 28.939 1.00 52.50 3CRO 965 ATOM 827 C MET L -1 -22.482 -11.566 28.846 1.00 52.55 3CRO 966 ATOM 828 O MET L -1 -22.816 -10.393 28.618 1.00 52.75 3CRO 967 ATOM 829 CB MET L -1 -19.916 -11.178 28.789 1.00 59.92 3CRO 968 ATOM 830 CG MET L -1 -18.839 -11.701 29.713 1.00 80.88 3CRO 969 ATOM 831 SD MET L -1 -17.178 -11.517 29.038 1.00 95.94 3CRO 970 ATOM 832 CE MET L -1 -16.527 -13.173 29.365 1.00 90.58 3CRO 971 ATOM 833 N GLN L 0 -23.243 -12.593 29.074 1.00 51.78 3CRO 972 ATOM 834 CA GLN L 0 -24.639 -12.681 29.076 1.00 52.49 3CRO 973 ATOM 835 C GLN L 0 -25.268 -12.252 30.349 1.00 42.74 3CRO 974 ATOM 836 O GLN L 0 -24.688 -12.207 31.435 1.00 47.12 3CRO 975 ATOM 837 CB GLN L 0 -24.971 -14.147 28.858 1.00 45.95 3CRO 976 ATOM 838 CG GLN L 0 -24.141 -14.712 27.710 1.00 53.26 3CRO 977 ATOM 839 CD GLN L 0 -24.923 -15.776 27.001 1.00 68.74 3CRO 978 ATOM 840 OE1 GLN L 0 -25.159 -16.851 27.563 1.00 82.61 3CRO 979 ATOM 841 NE2 GLN L 0 -25.382 -15.458 25.797 1.00 76.83 3CRO 980 ATOM 842 N THR L 1 -26.513 -11.973 30.116 1.00 21.94 3CRO 981 ATOM 843 CA THR L 1 -27.440 -11.567 31.088 1.00 15.55 3CRO 982 ATOM 844 C THR L 1 -28.200 -12.824 31.459 1.00 5.55 3CRO 983 ATOM 845 O THR L 1 -27.960 -13.910 30.947 1.00 13.48 3CRO 984 ATOM 846 CB THR L 1 -28.318 -10.497 30.412 1.00 14.60 3CRO 985 ATOM 847 OG1 THR L 1 -27.550 -9.329 30.158 1.00 7.60 3CRO 986 ATOM 848 CG2 THR L 1 -29.542 -10.173 31.249 1.00 14.52 3CRO 987 ATOM 849 N LEU L 2 -29.107 -12.704 32.360 1.00 2.00 3CRO 988 ATOM 850 CA LEU L 2 -29.866 -13.850 32.734 1.00 2.00 3CRO 989 ATOM 851 C LEU L 2 -31.054 -13.904 31.795 1.00 23.22 3CRO 990 ATOM 852 O LEU L 2 -31.605 -14.952 31.468 1.00 22.54 3CRO 991 ATOM 853 CB LEU L 2 -30.361 -13.645 34.167 1.00 2.00 3CRO 992 ATOM 854 CG LEU L 2 -31.598 -14.458 34.413 1.00 2.00 3CRO 993 ATOM 855 CD1 LEU L 2 -31.138 -15.884 34.580 1.00 10.70 3CRO 994 ATOM 856 CD2 LEU L 2 -32.285 -13.993 35.678 1.00 2.00 3CRO 995 ATOM 857 N SER L 3 -31.437 -12.706 31.371 1.00 39.20 3CRO 996 ATOM 858 CA SER L 3 -32.548 -12.498 30.475 1.00 25.50 3CRO 997 ATOM 859 C SER L 3 -32.266 -13.097 29.107 1.00 15.60 3CRO 998 ATOM 860 O SER L 3 -33.178 -13.521 28.403 1.00 15.91 3CRO 999 ATOM 861 CB SER L 3 -32.960 -11.029 30.435 1.00 35.13 3CRO1000 ATOM 862 OG SER L 3 -32.562 -10.410 29.231 1.00 31.86 3CRO1001 ATOM 863 N GLU L 4 -30.979 -13.136 28.752 1.00 2.00 3CRO1002 ATOM 864 CA GLU L 4 -30.532 -13.724 27.515 1.00 2.00 3CRO1003 ATOM 865 C GLU L 4 -30.559 -15.250 27.646 1.00 23.18 3CRO1004 ATOM 866 O GLU L 4 -30.898 -15.950 26.702 1.00 23.86 3CRO1005 ATOM 867 CB GLU L 4 -29.127 -13.228 27.119 1.00 23.84 3CRO1006 ATOM 868 CG GLU L 4 -29.001 -11.692 27.170 1.00 61.67 3CRO1007 ATOM 869 CD GLU L 4 -27.895 -11.137 26.313 1.00 71.16 3CRO1008 ATOM 870 OE1 GLU L 4 -27.856 -11.268 25.101 1.00 72.52 3CRO1009 ATOM 871 OE2 GLU L 4 -26.991 -10.487 27.006 1.00 68.59 3CRO1010 ATOM 872 N ARG L 5 -30.213 -15.783 28.830 1.00 19.86 3CRO1011 ATOM 873 CA ARG L 5 -30.249 -17.221 28.990 1.00 6.22 3CRO1012 ATOM 874 C ARG L 5 -31.664 -17.726 29.041 1.00 2.00 3CRO1013 ATOM 875 O ARG L 5 -31.972 -18.750 28.464 1.00 6.85 3CRO1014 ATOM 876 CB ARG L 5 -29.418 -17.785 30.119 1.00 2.00 3CRO1015 ATOM 877 CG ARG L 5 -27.928 -17.574 29.915 1.00 16.37 3CRO1016 ATOM 878 CD ARG L 5 -27.117 -18.016 31.127 1.00 32.59 3CRO1017 ATOM 879 NE ARG L 5 -27.192 -17.059 32.224 1.00 21.31 3CRO1018 ATOM 880 CZ ARG L 5 -26.236 -16.181 32.434 1.00 7.31 3CRO1019 ATOM 881 NH1 ARG L 5 -25.174 -16.166 31.641 1.00 14.97 3CRO1020 ATOM 882 NH2 ARG L 5 -26.335 -15.312 33.449 1.00 12.40 3CRO1021 ATOM 883 N LEU L 6 -32.538 -17.005 29.703 1.00 2.00 3CRO1022 ATOM 884 CA LEU L 6 -33.914 -17.453 29.739 1.00 2.00 3CRO1023 ATOM 885 C LEU L 6 -34.508 -17.647 28.329 1.00 23.34 3CRO1024 ATOM 886 O LEU L 6 -35.117 -18.696 28.073 1.00 12.37 3CRO1025 ATOM 887 CB LEU L 6 -34.817 -16.586 30.647 1.00 2.00 3CRO1026 ATOM 888 CG LEU L 6 -36.204 -17.175 30.827 1.00 2.00 3CRO1027 ATOM 889 CD1 LEU L 6 -36.066 -18.623 31.245 1.00 19.19 3CRO1028 ATOM 890 CD2 LEU L 6 -36.988 -16.425 31.886 1.00 2.00 3CRO1029 ATOM 891 N LYS L 7 -34.294 -16.650 27.416 1.00 24.09 3CRO1030 ATOM 892 CA LYS L 7 -34.817 -16.647 26.032 1.00 8.90 3CRO1031 ATOM 893 C LYS L 7 -34.350 -17.771 25.147 1.00 3.19 3CRO1032 ATOM 894 O LYS L 7 -35.155 -18.507 24.568 1.00 3.96 3CRO1033 ATOM 895 CB LYS L 7 -34.798 -15.313 25.291 1.00 18.41 3CRO1034 ATOM 896 CG LYS L 7 -36.196 -14.888 24.830 1.00 40.56 3CRO1035 ATOM 897 CD LYS L 7 -36.210 -13.971 23.606 1.00 28.31 3CRO1036 ATOM 898 CE LYS L 7 -37.441 -13.074 23.528 1.00 38.25 3CRO1037 ATOM 899 NZ LYS L 7 -37.670 -12.272 24.741 1.00 26.68 3CRO1038 ATOM 900 N LYS L 8 -33.040 -17.860 25.055 1.00 8.89 3CRO1039 ATOM 901 CA LYS L 8 -32.348 -18.865 24.287 1.00 4.04 3CRO1040 ATOM 902 C LYS L 8 -32.805 -20.256 24.705 1.00 21.73 3CRO1041 ATOM 903 O LYS L 8 -33.053 -21.141 23.888 1.00 31.50 3CRO1042 ATOM 904 CB LYS L 8 -30.860 -18.693 24.528 1.00 2.00 3CRO1043 ATOM 905 CG LYS L 8 -30.033 -18.696 23.259 1.00 41.40 3CRO1044 ATOM 906 CD LYS L 8 -28.598 -18.266 23.504 1.00 57.21 3CRO1045 ATOM 907 CE LYS L 8 -27.701 -19.419 23.927 1.00 55.49 3CRO1046 ATOM 908 NZ LYS L 8 -26.560 -18.994 24.747 1.00 63.17 3CRO1047 ATOM 909 N ARG L 9 -32.910 -20.428 26.010 1.00 17.59 3CRO1048 ATOM 910 CA ARG L 9 -33.335 -21.674 26.580 1.00 5.68 3CRO1049 ATOM 911 C ARG L 9 -34.809 -21.915 26.293 1.00 2.00 3CRO1050 ATOM 912 O ARG L 9 -35.178 -22.899 25.675 1.00 17.01 3CRO1051 ATOM 913 CB ARG L 9 -33.076 -21.636 28.070 1.00 22.38 3CRO1052 ATOM 914 CG ARG L 9 -32.931 -23.008 28.677 1.00 10.57 3CRO1053 ATOM 915 CD ARG L 9 -31.993 -23.889 27.872 1.00 3.13 3CRO1054 ATOM 916 NE ARG L 9 -32.021 -25.259 28.355 1.00 2.91 3CRO1055 ATOM 917 CZ ARG L 9 -30.931 -25.956 28.626 1.00 7.53 3CRO1056 ATOM 918 NH1 ARG L 9 -29.721 -25.435 28.465 1.00 3.63 3CRO1057 ATOM 919 NH2 ARG L 9 -31.050 -27.202 29.069 1.00 17.71 3CRO1058 ATOM 920 N ARG L 10 -35.664 -20.999 26.743 1.00 9.37 3CRO1059 ATOM 921 CA ARG L 10 -37.105 -21.122 26.516 1.00 12.54 3CRO1060 ATOM 922 C ARG L 10 -37.449 -21.196 25.029 1.00 17.00 3CRO1061 ATOM 923 O ARG L 10 -38.467 -21.750 24.640 1.00 10.77 3CRO1062 ATOM 924 CB ARG L 10 -37.908 -19.989 27.157 1.00 14.98 3CRO1063 ATOM 925 CG ARG L 10 -39.100 -19.560 26.286 1.00 30.67 3CRO1064 ATOM 926 CD ARG L 10 -40.047 -18.518 26.905 1.00 43.12 3CRO1065 ATOM 927 NE ARG L 10 -39.891 -17.141 26.391 1.00 42.52 3CRO1066 ATOM 928 CZ ARG L 10 -40.059 -16.735 25.125 1.00 24.29 3CRO1067 ATOM 929 NH1 ARG L 10 -40.390 -17.577 24.161 1.00 42.22 3CRO1068 ATOM 930 NH2 ARG L 10 -39.881 -15.446 24.804 1.00 33.66 3CRO1069 ATOM 931 N ILE L 11 -36.605 -20.597 24.191 1.00 19.90 3CRO1070 ATOM 932 CA ILE L 11 -36.825 -20.591 22.753 1.00 11.71 3CRO1071 ATOM 933 C ILE L 11 -36.379 -21.916 22.172 1.00 10.72 3CRO1072 ATOM 934 O ILE L 11 -37.009 -22.479 21.292 1.00 23.33 3CRO1073 ATOM 935 CB ILE L 11 -36.111 -19.429 22.056 1.00 15.06 3CRO1074 ATOM 936 CG1 ILE L 11 -36.805 -18.102 22.318 1.00 8.96 3CRO1075 ATOM 937 CG2 ILE L 11 -36.035 -19.660 20.558 1.00 41.50 3CRO1076 ATOM 938 CD1 ILE L 11 -38.309 -18.144 22.084 1.00 21.70 3CRO1077 ATOM 939 N ALA L 12 -35.280 -22.422 22.698 1.00 15.35 3CRO1078 ATOM 940 CA ALA L 12 -34.749 -23.695 22.263 1.00 6.65 3CRO1079 ATOM 941 C ALA L 12 -35.601 -24.888 22.712 1.00 16.35 3CRO1080 ATOM 942 O ALA L 12 -35.619 -25.930 22.073 1.00 26.42 3CRO1081 ATOM 943 CB ALA L 12 -33.285 -23.859 22.625 1.00 2.00 3CRO1082 ATOM 944 N LEU L 13 -36.322 -24.764 23.810 1.00 16.22 3CRO1083 ATOM 945 CA LEU L 13 -37.158 -25.874 24.194 1.00 10.38 3CRO1084 ATOM 946 C LEU L 13 -38.473 -25.626 23.500 1.00 15.47 3CRO1085 ATOM 947 O LEU L 13 -39.495 -26.196 23.861 1.00 36.10 3CRO1086 ATOM 948 CB LEU L 13 -37.395 -25.974 25.719 1.00 14.34 3CRO1087 ATOM 949 CG LEU L 13 -36.134 -25.994 26.581 1.00 12.33 3CRO1088 ATOM 950 CD1 LEU L 13 -36.442 -26.686 27.896 1.00 13.49 3CRO1089 ATOM 951 CD2 LEU L 13 -35.009 -26.733 25.880 1.00 8.68 3CRO1090 ATOM 952 N LYS L 14 -38.404 -24.731 22.505 1.00 11.57 3CRO1091 ATOM 953 CA LYS L 14 -39.552 -24.296 21.714 1.00 13.81 3CRO1092 ATOM 954 C LYS L 14 -40.738 -24.070 22.610 1.00 10.99 3CRO1093 ATOM 955 O LYS L 14 -41.767 -24.708 22.444 1.00 34.13 3CRO1094 ATOM 956 CB LYS L 14 -39.980 -25.219 20.572 1.00 7.91 3CRO1095 ATOM 957 CG LYS L 14 -38.878 -25.674 19.626 1.00 2.00 3CRO1096 ATOM 958 CD LYS L 14 -39.055 -25.148 18.213 1.00 9.24 3CRO1097 ATOM 959 CE LYS L 14 -37.832 -25.373 17.337 1.00 17.26 3CRO1098 ATOM 960 NZ LYS L 14 -36.748 -24.412 17.602 1.00 22.31 3CRO1099 ATOM 961 N MET L 15 -40.574 -23.184 23.573 1.00 14.24 3CRO1100 ATOM 962 CA MET L 15 -41.627 -22.902 24.509 1.00 13.57 3CRO1101 ATOM 963 C MET L 15 -42.033 -21.450 24.485 1.00 20.28 3CRO1102 ATOM 964 O MET L 15 -41.214 -20.540 24.407 1.00 24.47 3CRO1103 ATOM 965 CB MET L 15 -41.202 -23.235 25.947 1.00 8.53 3CRO1104 ATOM 966 CG MET L 15 -41.688 -24.557 26.502 1.00 15.40 3CRO1105 ATOM 967 SD MET L 15 -41.043 -24.866 28.177 1.00 22.53 3CRO1106 ATOM 968 CE MET L 15 -39.264 -25.052 27.890 1.00 2.26 3CRO1107 ATOM 969 N THR L 16 -43.332 -21.278 24.582 1.00 16.86 3CRO1108 ATOM 970 CA THR L 16 -43.984 -20.007 24.636 1.00 9.21 3CRO1109 ATOM 971 C THR L 16 -43.613 -19.480 26.011 1.00 17.49 3CRO1110 ATOM 972 O THR L 16 -42.991 -20.191 26.794 1.00 37.41 3CRO1111 ATOM 973 CB THR L 16 -45.524 -20.265 24.512 1.00 14.17 3CRO1112 ATOM 974 OG1 THR L 16 -46.236 -19.193 23.973 1.00 27.80 3CRO1113 ATOM 975 CG2 THR L 16 -46.143 -20.425 25.860 1.00 16.05 3CRO1114 ATOM 976 N GLN L 17 -43.983 -18.256 26.322 1.00 7.17 3CRO1115 ATOM 977 CA GLN L 17 -43.696 -17.711 27.632 1.00 8.99 3CRO1116 ATOM 978 C GLN L 17 -44.760 -18.170 28.610 1.00 2.00 3CRO1117 ATOM 979 O GLN L 17 -44.633 -17.992 29.803 1.00 18.72 3CRO1118 ATOM 980 CB GLN L 17 -43.710 -16.167 27.614 1.00 8.73 3CRO1119 ATOM 981 CG GLN L 17 -42.501 -15.502 26.943 1.00 2.00 3CRO1120 ATOM 982 CD GLN L 17 -42.550 -13.998 27.104 1.00 8.78 3CRO1121 ATOM 983 OE1 GLN L 17 -43.637 -13.405 27.272 1.00 2.00 3CRO1122 ATOM 984 NE2 GLN L 17 -41.369 -13.381 27.069 1.00 3.79 3CRO1123 ATOM 985 N THR L 18 -45.839 -18.736 28.084 1.00 27.13 3CRO1124 ATOM 986 CA THR L 18 -46.947 -19.208 28.894 1.00 10.84 3CRO1125 ATOM 987 C THR L 18 -46.868 -20.714 29.158 1.00 13.94 3CRO1126 ATOM 988 O THR L 18 -47.448 -21.249 30.093 1.00 21.58 3CRO1127 ATOM 989 CB THR L 18 -48.272 -18.720 28.300 1.00 14.03 3CRO1128 ATOM 990 OG1 THR L 18 -48.038 -17.435 27.740 1.00 12.72 3CRO1129 ATOM 991 CG2 THR L 18 -49.327 -18.632 29.392 1.00 2.00 3CRO1130 ATOM 992 N GLU L 19 -46.129 -21.421 28.322 1.00 13.98 3CRO1131 ATOM 993 CA GLU L 19 -45.961 -22.800 28.592 1.00 16.27 3CRO1132 ATOM 994 C GLU L 19 -44.909 -22.718 29.643 1.00 14.38 3CRO1133 ATOM 995 O GLU L 19 -45.239 -23.065 30.748 1.00 13.90 3CRO1134 ATOM 996 CB GLU L 19 -45.683 -23.843 27.469 1.00 9.75 3CRO1135 ATOM 997 CG GLU L 19 -45.510 -23.291 26.048 1.00 45.49 3CRO1136 ATOM 998 CD GLU L 19 -45.927 -24.210 24.927 1.00 59.43 3CRO1137 ATOM 999 OE1 GLU L 19 -45.122 -24.859 24.282 1.00 60.65 3CRO1138 ATOM 1000 OE2 GLU L 19 -47.220 -24.175 24.671 1.00 51.93 3CRO1139 ATOM 1001 N LEU L 20 -43.714 -22.159 29.348 1.00 16.83 3CRO1140 ATOM 1002 CA LEU L 20 -42.734 -22.034 30.414 1.00 17.19 3CRO1141 ATOM 1003 C LEU L 20 -43.327 -21.413 31.666 1.00 33.45 3CRO1142 ATOM 1004 O LEU L 20 -43.227 -22.054 32.694 1.00 54.78 3CRO1143 ATOM 1005 CB LEU L 20 -41.308 -21.519 30.062 1.00 19.59 3CRO1144 ATOM 1006 CG LEU L 20 -40.321 -21.244 31.233 1.00 5.64 3CRO1145 ATOM 1007 CD1 LEU L 20 -39.085 -20.576 30.667 1.00 2.00 3CRO1146 ATOM 1008 CD2 LEU L 20 -40.806 -20.193 32.214 1.00 17.12 3CRO1147 ATOM 1009 N ALA L 21 -43.918 -20.207 31.602 1.00 25.12 3CRO1148 ATOM 1010 CA ALA L 21 -44.500 -19.563 32.785 1.00 2.00 3CRO1149 ATOM 1011 C ALA L 21 -45.298 -20.526 33.612 1.00 9.72 3CRO1150 ATOM 1012 O ALA L 21 -45.395 -20.405 34.832 1.00 17.41 3CRO1151 ATOM 1013 CB ALA L 21 -45.469 -18.458 32.405 1.00 28.14 3CRO1152 ATOM 1014 N THR L 22 -45.873 -21.488 32.911 1.00 16.54 3CRO1153 ATOM 1015 CA THR L 22 -46.693 -22.470 33.564 1.00 8.94 3CRO1154 ATOM 1016 C THR L 22 -46.152 -23.860 33.784 1.00 3.71 3CRO1155 ATOM 1017 O THR L 22 -46.756 -24.613 34.539 1.00 12.09 3CRO1156 ATOM 1018 CB THR L 22 -48.174 -22.419 33.263 1.00 22.32 3CRO1157 ATOM 1019 OG1 THR L 22 -48.858 -22.608 34.480 1.00 29.43 3CRO1158 ATOM 1020 CG2 THR L 22 -48.493 -23.546 32.299 1.00 36.08 3CRO1159 ATOM 1021 N LYS L 23 -45.037 -24.202 33.139 1.00 2.00 3CRO1160 ATOM 1022 CA LYS L 23 -44.437 -25.477 33.394 1.00 2.00 3CRO1161 ATOM 1023 C LYS L 23 -44.043 -25.228 34.821 1.00 4.55 3CRO1162 ATOM 1024 O LYS L 23 -44.258 -26.018 35.722 1.00 36.89 3CRO1163 ATOM 1025 CB LYS L 23 -43.159 -25.692 32.568 1.00 11.14 3CRO1164 ATOM 1026 CG LYS L 23 -42.842 -27.139 32.150 1.00 47.01 3CRO1165 ATOM 1027 CD LYS L 23 -41.361 -27.502 32.319 1.00 60.43 3CRO1166 ATOM 1028 CE LYS L 23 -40.896 -28.794 31.645 1.00 52.42 3CRO1167 ATOM 1029 NZ LYS L 23 -39.501 -29.152 31.976 1.00 61.98 3CRO1168 ATOM 1030 N ALA L 24 -43.524 -24.020 35.011 1.00 15.18 3CRO1169 ATOM 1031 CA ALA L 24 -43.041 -23.541 36.295 1.00 22.44 3CRO1170 ATOM 1032 C ALA L 24 -44.021 -22.881 37.260 1.00 16.84 3CRO1171 ATOM 1033 O ALA L 24 -43.570 -22.260 38.220 1.00 15.92 3CRO1172 ATOM 1034 CB ALA L 24 -41.813 -22.662 36.123 1.00 33.21 3CRO1173 ATOM 1035 N GLY L 25 -45.329 -22.991 37.052 1.00 17.71 3CRO1174 ATOM 1036 CA GLY L 25 -46.267 -22.379 37.994 1.00 10.27 3CRO1175 ATOM 1037 C GLY L 25 -46.152 -20.863 38.165 1.00 26.66 3CRO1176 ATOM 1038 O GLY L 25 -46.500 -20.306 39.206 1.00 41.72 3CRO1177 ATOM 1039 N VAL L 26 -45.670 -20.165 37.157 1.00 26.95 3CRO1178 ATOM 1040 CA VAL L 26 -45.623 -18.739 37.317 1.00 9.42 3CRO1179 ATOM 1041 C VAL L 26 -46.738 -18.100 36.506 1.00 20.08 3CRO1180 ATOM 1042 O VAL L 26 -47.630 -18.811 36.029 1.00 27.31 3CRO1181 ATOM 1043 CB VAL L 26 -44.234 -18.066 37.415 1.00 12.37 3CRO1182 ATOM 1044 CG1 VAL L 26 -43.439 -18.749 38.526 1.00 17.59 3CRO1183 ATOM 1045 CG2 VAL L 26 -43.406 -18.078 36.128 1.00 2.00 3CRO1184 ATOM 1046 N LYS L 27 -46.736 -16.787 36.407 1.00 9.29 3CRO1185 ATOM 1047 CA LYS L 27 -47.706 -16.081 35.618 1.00 2.00 3CRO1186 ATOM 1048 C LYS L 27 -46.859 -15.746 34.419 1.00 16.10 3CRO1187 ATOM 1049 O LYS L 27 -45.646 -15.678 34.551 1.00 29.76 3CRO1188 ATOM 1050 CB LYS L 27 -48.213 -14.806 36.281 1.00 8.18 3CRO1189 ATOM 1051 CG LYS L 27 -49.225 -15.007 37.400 1.00 16.63 3CRO1190 ATOM 1052 CD LYS L 27 -50.202 -16.144 37.161 1.00 10.74 3CRO1191 ATOM 1053 CE LYS L 27 -51.599 -15.666 36.796 1.00 26.22 3CRO1192 ATOM 1054 NZ LYS L 27 -52.625 -16.042 37.778 1.00 28.23 3CRO1193 ATOM 1055 N GLN L 28 -47.412 -15.584 33.253 1.00 7.21 3CRO1194 ATOM 1056 CA GLN L 28 -46.524 -15.296 32.161 1.00 2.15 3CRO1195 ATOM 1057 C GLN L 28 -45.779 -13.985 32.347 1.00 17.35 3CRO1196 ATOM 1058 O GLN L 28 -44.661 -13.808 31.844 1.00 11.32 3CRO1197 ATOM 1059 CB GLN L 28 -47.329 -15.186 30.876 1.00 8.47 3CRO1198 ATOM 1060 CG GLN L 28 -46.491 -14.516 29.792 1.00 22.15 3CRO1199 ATOM 1061 CD GLN L 28 -47.104 -13.264 29.250 1.00 6.11 3CRO1200 ATOM 1062 OE1 GLN L 28 -48.332 -13.041 29.329 1.00 24.31 3CRO1201 ATOM 1063 NE2 GLN L 28 -46.217 -12.459 28.693 1.00 7.42 3CRO1202 ATOM 1064 N GLN L 29 -46.432 -13.060 33.060 1.00 7.86 3CRO1203 ATOM 1065 CA GLN L 29 -45.899 -11.723 33.283 1.00 2.00 3CRO1204 ATOM 1066 C GLN L 29 -44.593 -11.573 34.050 1.00 17.92 3CRO1205 ATOM 1067 O GLN L 29 -43.936 -10.528 33.969 1.00 15.40 3CRO1206 ATOM 1068 CB GLN L 29 -46.964 -10.685 33.614 1.00 8.36 3CRO1207 ATOM 1069 CG GLN L 29 -48.044 -10.627 32.521 1.00 7.47 3CRO1208 ATOM 1070 CD GLN L 29 -49.152 -11.617 32.786 1.00 14.39 3CRO1209 ATOM 1071 OE1 GLN L 29 -48.931 -12.645 33.435 1.00 26.10 3CRO1210 ATOM 1072 NE2 GLN L 29 -50.347 -11.303 32.304 1.00 11.70 3CRO1211 ATOM 1073 N SER L 30 -44.263 -12.664 34.746 1.00 29.31 3CRO1212 ATOM 1074 CA SER L 30 -43.112 -12.896 35.599 1.00 2.29 3CRO1213 ATOM 1075 C SER L 30 -41.912 -13.395 34.833 1.00 2.00 3CRO1214 ATOM 1076 O SER L 30 -40.763 -13.219 35.249 1.00 3.42 3CRO1215 ATOM 1077 CB SER L 30 -43.482 -13.960 36.610 1.00 13.74 3CRO1216 ATOM 1078 OG SER L 30 -44.540 -13.487 37.418 1.00 36.28 3CRO1217 ATOM 1079 N ILE L 31 -42.200 -14.051 33.721 1.00 21.21 3CRO1218 ATOM 1080 CA ILE L 31 -41.164 -14.579 32.869 1.00 7.78 3CRO1219 ATOM 1081 C ILE L 31 -40.760 -13.515 31.945 1.00 2.00 3CRO1220 ATOM 1082 O ILE L 31 -39.632 -13.430 31.465 1.00 5.11 3CRO1221 ATOM 1083 CB ILE L 31 -41.672 -15.682 32.002 1.00 2.00 3CRO1222 ATOM 1084 CG1 ILE L 31 -42.378 -16.620 32.920 1.00 2.00 3CRO1223 ATOM 1085 CG2 ILE L 31 -40.453 -16.404 31.462 1.00 2.00 3CRO1224 ATOM 1086 CD1 ILE L 31 -41.347 -17.563 33.507 1.00 2.00 3CRO1225 ATOM 1087 N GLN L 32 -41.746 -12.710 31.679 1.00 7.48 3CRO1226 ATOM 1088 CA GLN L 32 -41.509 -11.639 30.782 1.00 13.42 3CRO1227 ATOM 1089 C GLN L 32 -40.438 -10.712 31.348 1.00 24.47 3CRO1228 ATOM 1090 O GLN L 32 -39.406 -10.493 30.703 1.00 29.65 3CRO1229 ATOM 1091 CB GLN L 32 -42.837 -10.986 30.362 1.00 26.50 3CRO1230 ATOM 1092 CG GLN L 32 -42.706 -10.068 29.150 1.00 5.63 3CRO1231 ATOM 1093 CD GLN L 32 -42.912 -8.653 29.580 1.00 9.77 3CRO1232 ATOM 1094 OE1 GLN L 32 -43.858 -8.353 30.349 1.00 14.42 3CRO1233 ATOM 1095 NE2 GLN L 32 -41.994 -7.803 29.135 1.00 22.11 3CRO1234 ATOM 1096 N LEU L 33 -40.692 -10.231 32.582 1.00 11.77 3CRO1235 ATOM 1097 CA LEU L 33 -39.834 -9.336 33.345 1.00 2.00 3CRO1236 ATOM 1098 C LEU L 33 -38.382 -9.802 33.413 1.00 2.44 3CRO1237 ATOM 1099 O LEU L 33 -37.447 -9.053 33.147 1.00 7.97 3CRO1238 ATOM 1100 CB LEU L 33 -40.473 -9.080 34.705 1.00 2.00 3CRO1239 ATOM 1101 CG LEU L 33 -41.695 -8.198 34.558 1.00 2.00 3CRO1240 ATOM 1102 CD1 LEU L 33 -42.688 -8.419 35.688 1.00 14.31 3CRO1241 ATOM 1103 CD2 LEU L 33 -41.274 -6.738 34.526 1.00 10.72 3CRO1242 ATOM 1104 N ILE L 34 -38.184 -11.068 33.739 1.00 16.28 3CRO1243 ATOM 1105 CA ILE L 34 -36.848 -11.636 33.780 1.00 9.80 3CRO1244 ATOM 1106 C ILE L 34 -36.210 -11.479 32.424 1.00 8.58 3CRO1245 ATOM 1107 O ILE L 34 -35.035 -11.188 32.278 1.00 29.81 3CRO1246 ATOM 1108 CB ILE L 34 -36.935 -13.131 34.010 1.00 2.00 3CRO1247 ATOM 1109 CG1 ILE L 34 -37.985 -13.461 35.034 1.00 2.00 3CRO1248 ATOM 1110 CG2 ILE L 34 -35.601 -13.724 34.419 1.00 2.00 3CRO1249 ATOM 1111 CD1 ILE L 34 -37.897 -14.915 35.450 1.00 15.65 3CRO1250 ATOM 1112 N GLU L 35 -37.018 -11.724 31.417 1.00 25.67 3CRO1251 ATOM 1113 CA GLU L 35 -36.587 -11.658 30.047 1.00 9.32 3CRO1252 ATOM 1114 C GLU L 35 -36.328 -10.230 29.594 1.00 14.05 3CRO1253 ATOM 1115 O GLU L 35 -35.496 -9.973 28.731 1.00 22.23 3CRO1254 ATOM 1116 CB GLU L 35 -37.665 -12.314 29.189 1.00 6.03 3CRO1255 ATOM 1117 CG GLU L 35 -37.124 -13.516 28.415 1.00 14.79 3CRO1256 ATOM 1118 CD GLU L 35 -38.179 -14.299 27.692 1.00 16.17 3CRO1257 ATOM 1119 OE1 GLU L 35 -39.088 -13.803 27.032 1.00 8.86 3CRO1258 ATOM 1120 OE2 GLU L 35 -37.977 -15.578 27.826 1.00 21.92 3CRO1259 ATOM 1121 N ALA L 36 -37.065 -9.312 30.204 1.00 28.79 3CRO1260 ATOM 1122 CA ALA L 36 -37.005 -7.883 29.923 1.00 10.60 3CRO1261 ATOM 1123 C ALA L 36 -35.746 -7.215 30.404 1.00 5.57 3CRO1262 ATOM 1124 O ALA L 36 -35.455 -6.099 29.998 1.00 18.14 3CRO1263 ATOM 1125 CB ALA L 36 -38.150 -7.201 30.644 1.00 2.00 3CRO1264 ATOM 1126 N GLY L 37 -35.036 -7.907 31.289 1.00 27.72 3CRO1265 ATOM 1127 CA GLY L 37 -33.833 -7.407 31.918 1.00 2.44 3CRO1266 ATOM 1128 C GLY L 37 -34.326 -6.745 33.181 1.00 4.97 3CRO1267 ATOM 1129 O GLY L 37 -33.601 -6.188 33.995 1.00 8.25 3CRO1268 ATOM 1130 N VAL L 38 -35.629 -6.813 33.327 1.00 6.71 3CRO1269 ATOM 1131 CA VAL L 38 -36.231 -6.192 34.471 1.00 18.24 3CRO1270 ATOM 1132 C VAL L 38 -35.992 -6.817 35.842 1.00 30.09 3CRO1271 ATOM 1133 O VAL L 38 -35.519 -6.133 36.743 1.00 31.43 3CRO1272 ATOM 1134 CB VAL L 38 -37.550 -5.492 34.216 1.00 22.21 3CRO1273 ATOM 1135 CG1 VAL L 38 -38.226 -5.184 35.539 1.00 12.64 3CRO1274 ATOM 1136 CG2 VAL L 38 -37.271 -4.199 33.450 1.00 31.15 3CRO1275 ATOM 1137 N THR L 39 -36.308 -8.109 35.984 1.00 39.75 3CRO1276 ATOM 1138 CA THR L 39 -36.119 -8.885 37.208 1.00 11.80 3CRO1277 ATOM 1139 C THR L 39 -34.711 -9.488 37.188 1.00 12.26 3CRO1278 ATOM 1140 O THR L 39 -34.340 -10.125 36.195 1.00 6.01 3CRO1279 ATOM 1141 CB THR L 39 -37.110 -10.063 37.228 1.00 2.00 3CRO1280 ATOM 1142 OG1 THR L 39 -38.382 -9.714 37.726 1.00 2.00 3CRO1281 ATOM 1143 CG2 THR L 39 -36.521 -11.194 38.040 1.00 10.12 3CRO1282 ATOM 1144 N LYS L 40 -33.918 -9.311 38.257 1.00 3.39 3CRO1283 ATOM 1145 CA LYS L 40 -32.562 -9.868 38.253 1.00 3.42 3CRO1284 ATOM 1146 C LYS L 40 -32.216 -11.055 39.170 1.00 4.95 3CRO1285 ATOM 1147 O LYS L 40 -31.181 -11.685 38.993 1.00 21.06 3CRO1286 ATOM 1148 CB LYS L 40 -31.454 -8.845 38.153 1.00 2.00 3CRO1287 ATOM 1149 CG LYS L 40 -31.914 -7.545 37.525 1.00 8.32 3CRO1288 ATOM 1150 CD LYS L 40 -30.846 -6.795 36.715 1.00 2.00 3CRO1289 ATOM 1151 CE LYS L 40 -29.863 -7.705 36.007 1.00 2.11 3CRO1290 ATOM 1152 NZ LYS L 40 -28.894 -6.983 35.173 1.00 29.53 3CRO1291 ATOM 1153 N ARG L 41 -33.056 -11.361 40.148 1.00 8.87 3CRO1292 ATOM 1154 CA ARG L 41 -32.852 -12.467 41.072 1.00 2.00 3CRO1293 ATOM 1155 C ARG L 41 -34.225 -13.010 41.341 1.00 14.28 3CRO1294 ATOM 1156 O ARG L 41 -34.804 -12.795 42.416 1.00 6.52 3CRO1295 ATOM 1157 CB ARG L 41 -32.167 -12.071 42.383 1.00 2.00 3CRO1296 ATOM 1158 CG ARG L 41 -30.889 -11.267 42.171 1.00 11.22 3CRO1297 ATOM 1159 CD ARG L 41 -29.610 -12.093 42.274 1.00 2.00 3CRO1298 ATOM 1160 NE ARG L 41 -29.479 -12.796 43.550 1.00 17.89 3CRO1299 ATOM 1161 CZ ARG L 41 -28.332 -13.310 44.005 1.00 11.66 3CRO1300 ATOM 1162 NH1 ARG L 41 -27.215 -13.210 43.311 1.00 17.52 3CRO1301 ATOM 1163 NH2 ARG L 41 -28.297 -13.944 45.181 1.00 3.19 3CRO1302 ATOM 1164 N PRO L 42 -34.754 -13.645 40.297 1.00 4.95 3CRO1303 ATOM 1165 CA PRO L 42 -36.064 -14.226 40.361 1.00 7.32 3CRO1304 ATOM 1166 C PRO L 42 -36.034 -15.121 41.554 1.00 16.49 3CRO1305 ATOM 1167 O PRO L 42 -34.992 -15.678 41.901 1.00 32.98 3CRO1306 ATOM 1168 CB PRO L 42 -36.254 -15.039 39.084 1.00 2.00 3CRO1307 ATOM 1169 CG PRO L 42 -34.960 -14.919 38.287 1.00 2.31 3CRO1308 ATOM 1170 CD PRO L 42 -34.009 -14.034 39.077 1.00 9.92 3CRO1309 ATOM 1171 N ARG L 43 -37.144 -15.192 42.223 1.00 4.86 3CRO1310 ATOM 1172 CA ARG L 43 -37.181 -16.003 43.388 1.00 7.40 3CRO1311 ATOM 1173 C ARG L 43 -37.640 -17.397 43.019 1.00 25.16 3CRO1312 ATOM 1174 O ARG L 43 -37.514 -18.355 43.786 1.00 33.04 3CRO1313 ATOM 1175 CB ARG L 43 -38.034 -15.335 44.444 1.00 2.00 3CRO1314 ATOM 1176 CG ARG L 43 -38.603 -16.314 45.445 1.00 5.82 3CRO1315 ATOM 1177 CD ARG L 43 -40.039 -15.997 45.825 1.00 2.00 3CRO1316 ATOM 1178 NE ARG L 43 -40.397 -14.589 45.730 1.00 2.00 3CRO1317 ATOM 1179 CZ ARG L 43 -41.655 -14.167 45.870 1.00 2.00 3CRO1318 ATOM 1180 NH1 ARG L 43 -42.641 -15.033 46.098 1.00 2.00 3CRO1319 ATOM 1181 NH2 ARG L 43 -41.943 -12.862 45.769 1.00 2.00 3CRO1320 ATOM 1182 N PHE L 44 -38.169 -17.501 41.807 1.00 7.64 3CRO1321 ATOM 1183 CA PHE L 44 -38.586 -18.782 41.304 1.00 2.00 3CRO1322 ATOM 1184 C PHE L 44 -37.524 -19.329 40.363 1.00 2.42 3CRO1323 ATOM 1185 O PHE L 44 -37.817 -20.128 39.487 1.00 33.86 3CRO1324 ATOM 1186 CB PHE L 44 -39.977 -18.792 40.667 1.00 8.19 3CRO1325 ATOM 1187 CG PHE L 44 -41.080 -18.489 41.651 1.00 4.10 3CRO1326 ATOM 1188 CD1 PHE L 44 -41.744 -19.500 42.346 1.00 2.00 3CRO1327 ATOM 1189 CD2 PHE L 44 -41.471 -17.173 41.871 1.00 2.87 3CRO1328 ATOM 1190 CE1 PHE L 44 -42.770 -19.197 43.240 1.00 9.73 3CRO1329 ATOM 1191 CE2 PHE L 44 -42.495 -16.852 42.762 1.00 2.00 3CRO1330 ATOM 1192 CZ PHE L 44 -43.147 -17.869 43.446 1.00 2.00 3CRO1331 ATOM 1193 N LEU L 45 -36.274 -18.887 40.561 1.00 2.00 3CRO1332 ATOM 1194 CA LEU L 45 -35.116 -19.318 39.786 1.00 2.00 3CRO1333 ATOM 1195 C LEU L 45 -34.896 -20.823 39.852 1.00 11.78 3CRO1334 ATOM 1196 O LEU L 45 -34.121 -21.382 39.090 1.00 21.68 3CRO1335 ATOM 1197 CB LEU L 45 -33.832 -18.674 40.316 1.00 2.00 3CRO1336 ATOM 1198 CG LEU L 45 -32.604 -19.103 39.531 1.00 7.36 3CRO1337 ATOM 1199 CD1 LEU L 45 -32.429 -18.164 38.348 1.00 14.99 3CRO1338 ATOM 1200 CD2 LEU L 45 -31.343 -19.118 40.397 1.00 2.00 3CRO1339 ATOM 1201 N PHE L 46 -35.504 -21.514 40.801 1.00 5.25 3CRO1340 ATOM 1202 CA PHE L 46 -35.250 -22.939 40.812 1.00 2.00 3CRO1341 ATOM 1203 C PHE L 46 -36.466 -23.604 40.228 1.00 7.40 3CRO1342 ATOM 1204 O PHE L 46 -36.376 -24.518 39.420 1.00 15.61 3CRO1343 ATOM 1205 CB PHE L 46 -34.746 -23.607 42.143 1.00 12.18 3CRO1344 ATOM 1206 CG PHE L 46 -33.459 -23.052 42.755 1.00 5.71 3CRO1345 ATOM 1207 CD1 PHE L 46 -32.191 -23.398 42.264 1.00 10.76 3CRO1346 ATOM 1208 CD2 PHE L 46 -33.509 -22.180 43.832 1.00 14.88 3CRO1347 ATOM 1209 CE1 PHE L 46 -31.028 -22.871 42.810 1.00 13.97 3CRO1348 ATOM 1210 CE2 PHE L 46 -32.347 -21.640 44.403 1.00 5.94 3CRO1349 ATOM 1211 CZ PHE L 46 -31.106 -21.985 43.892 1.00 2.00 3CRO1350 ATOM 1212 N GLU L 47 -37.622 -23.102 40.603 1.00 2.86 3CRO1351 ATOM 1213 CA GLU L 47 -38.821 -23.688 40.079 1.00 8.42 3CRO1352 ATOM 1214 C GLU L 47 -38.896 -23.643 38.539 1.00 19.46 3CRO1353 ATOM 1215 O GLU L 47 -39.387 -24.586 37.935 1.00 38.64 3CRO1354 ATOM 1216 CB GLU L 47 -40.025 -23.215 40.899 1.00 9.04 3CRO1355 ATOM 1217 CG GLU L 47 -39.482 -22.581 42.202 1.00 8.58 3CRO1356 ATOM 1218 CD GLU L 47 -39.619 -23.431 43.442 1.00 41.26 3CRO1357 ATOM 1219 OE1 GLU L 47 -39.215 -24.570 43.571 1.00 32.45 3CRO1358 ATOM 1220 OE2 GLU L 47 -40.222 -22.795 44.391 1.00 52.60 3CRO1359 ATOM 1221 N ILE L 48 -38.336 -22.570 37.925 1.00 17.02 3CRO1360 ATOM 1222 CA ILE L 48 -38.241 -22.296 36.475 1.00 2.00 3CRO1361 ATOM 1223 C ILE L 48 -37.099 -23.048 35.794 1.00 14.55 3CRO1362 ATOM 1224 O ILE L 48 -37.134 -23.312 34.596 1.00 29.77 3CRO1363 ATOM 1225 CB ILE L 48 -37.857 -20.838 36.240 1.00 12.82 3CRO1364 ATOM 1226 CG1 ILE L 48 -38.885 -19.820 36.611 1.00 2.05 3CRO1365 ATOM 1227 CG2 ILE L 48 -37.400 -20.553 34.813 1.00 2.00 3CRO1366 ATOM 1228 CD1 ILE L 48 -38.319 -18.485 36.154 1.00 17.02 3CRO1367 ATOM 1229 N ALA L 49 -36.027 -23.338 36.518 1.00 12.87 3CRO1368 ATOM 1230 CA ALA L 49 -34.944 -24.048 35.882 1.00 2.00 3CRO1369 ATOM 1231 C ALA L 49 -35.376 -25.486 35.640 1.00 12.84 3CRO1370 ATOM 1232 O ALA L 49 -34.987 -26.157 34.677 1.00 8.91 3CRO1371 ATOM 1233 CB ALA L 49 -33.653 -23.938 36.664 1.00 3.00 3CRO1372 ATOM 1234 N MET L 50 -36.230 -25.942 36.543 1.00 20.23 3CRO1373 ATOM 1235 CA MET L 50 -36.791 -27.262 36.450 1.00 2.00 3CRO1374 ATOM 1236 C MET L 50 -37.511 -27.293 35.139 1.00 12.86 3CRO1375 ATOM 1237 O MET L 50 -37.304 -28.171 34.309 1.00 16.35 3CRO1376 ATOM 1238 CB MET L 50 -37.809 -27.482 37.581 1.00 25.87 3CRO1377 ATOM 1239 CG MET L 50 -37.239 -27.123 38.942 1.00 66.21 3CRO1378 ATOM 1240 SD MET L 50 -37.470 -28.408 40.198 1.00 74.46 3CRO1379 ATOM 1241 CE MET L 50 -37.074 -27.502 41.715 1.00 63.73 3CRO1380 ATOM 1242 N ALA L 51 -38.360 -26.283 34.965 1.00 17.66 3CRO1381 ATOM 1243 CA ALA L 51 -39.103 -26.182 33.744 1.00 2.41 3CRO1382 ATOM 1244 C ALA L 51 -38.173 -26.127 32.561 1.00 4.90 3CRO1383 ATOM 1245 O ALA L 51 -38.361 -26.862 31.608 1.00 19.93 3CRO1384 ATOM 1246 CB ALA L 51 -40.185 -25.118 33.746 1.00 2.00 3CRO1385 ATOM 1247 N LEU L 52 -37.141 -25.295 32.602 1.00 11.09 3CRO1386 ATOM 1248 CA LEU L 52 -36.231 -25.285 31.455 1.00 4.04 3CRO1387 ATOM 1249 C LEU L 52 -35.308 -26.479 31.501 1.00 14.77 3CRO1388 ATOM 1250 O LEU L 52 -34.496 -26.665 30.600 1.00 28.22 3CRO1389 ATOM 1251 CB LEU L 52 -35.289 -24.075 31.396 1.00 2.00 3CRO1390 ATOM 1252 CG LEU L 52 -35.915 -22.857 30.792 1.00 2.00 3CRO1391 ATOM 1253 CD1 LEU L 52 -37.273 -22.763 31.423 1.00 5.59 3CRO1392 ATOM 1254 CD2 LEU L 52 -35.090 -21.645 31.189 1.00 2.00 3CRO1393 ATOM 1255 N ASN L 53 -35.404 -27.272 32.565 1.00 15.36 3CRO1394 ATOM 1256 CA ASN L 53 -34.511 -28.411 32.740 1.00 16.12 3CRO1395 ATOM 1257 C ASN L 53 -33.063 -27.944 32.642 1.00 18.05 3CRO1396 ATOM 1258 O ASN L 53 -32.307 -28.530 31.874 1.00 23.48 3CRO1397 ATOM 1259 CB ASN L 53 -34.587 -29.594 31.716 1.00 10.68 3CRO1398 ATOM 1260 CG ASN L 53 -35.899 -30.133 31.156 1.00 12.45 3CRO1399 ATOM 1261 OD1 ASN L 53 -36.671 -30.837 31.827 1.00 10.92 3CRO1400 ATOM 1262 ND2 ASN L 53 -36.072 -29.943 29.852 1.00 7.96 3CRO1401 ATOM 1263 N CYS L 54 -32.638 -26.907 33.359 1.00 2.38 3CRO1402 ATOM 1264 CA CYS L 54 -31.232 -26.504 33.228 1.00 2.00 3CRO1403 ATOM 1265 C CYS L 54 -30.618 -26.314 34.585 1.00 13.74 3CRO1404 ATOM 1266 O CYS L 54 -31.327 -26.264 35.582 1.00 22.06 3CRO1405 ATOM 1267 CB CYS L 54 -31.036 -25.203 32.431 1.00 10.95 3CRO1406 ATOM 1268 SG CYS L 54 -31.820 -23.794 33.255 1.00 29.55 3CRO1407 ATOM 1269 N ASP L 55 -29.305 -26.183 34.648 1.00 5.03 3CRO1408 ATOM 1270 CA ASP L 55 -28.736 -25.968 35.962 1.00 10.51 3CRO1409 ATOM 1271 C ASP L 55 -29.135 -24.577 36.469 1.00 9.71 3CRO1410 ATOM 1272 O ASP L 55 -28.874 -23.572 35.811 1.00 8.99 3CRO1411 ATOM 1273 CB ASP L 55 -27.214 -26.243 35.966 1.00 20.02 3CRO1412 ATOM 1274 CG ASP L 55 -26.427 -25.662 37.111 1.00 36.07 3CRO1413 ATOM 1275 OD1 ASP L 55 -26.749 -24.681 37.735 1.00 36.61 3CRO1414 ATOM 1276 OD2 ASP L 55 -25.316 -26.310 37.344 1.00 53.64 3CRO1415 ATOM 1277 N PRO L 56 -29.726 -24.518 37.666 1.00 15.24 3CRO1416 ATOM 1278 CA PRO L 56 -30.154 -23.258 38.230 1.00 2.00 3CRO1417 ATOM 1279 C PRO L 56 -29.009 -22.267 38.269 1.00 6.77 3CRO1418 ATOM 1280 O PRO L 56 -29.127 -21.113 37.898 1.00 19.60 3CRO1419 ATOM 1281 CB PRO L 56 -30.654 -23.581 39.642 1.00 5.81 3CRO1420 ATOM 1282 CG PRO L 56 -30.442 -25.069 39.869 1.00 2.00 3CRO1421 ATOM 1283 CD PRO L 56 -29.516 -25.511 38.757 1.00 11.83 3CRO1422 ATOM 1284 N VAL L 57 -27.872 -22.741 38.686 1.00 7.82 3CRO1423 ATOM 1285 CA VAL L 57 -26.694 -21.927 38.765 1.00 2.00 3CRO1424 ATOM 1286 C VAL L 57 -26.260 -21.356 37.401 1.00 14.54 3CRO1425 ATOM 1287 O VAL L 57 -25.688 -20.271 37.321 1.00 27.28 3CRO1426 ATOM 1288 CB VAL L 57 -25.651 -22.816 39.423 1.00 6.61 3CRO1427 ATOM 1289 CG1 VAL L 57 -24.226 -22.314 39.301 1.00 6.26 3CRO1428 ATOM 1290 CG2 VAL L 57 -26.060 -23.142 40.855 1.00 13.64 3CRO1429 ATOM 1291 N TRP L 58 -26.531 -22.066 36.305 1.00 14.07 3CRO1430 ATOM 1292 CA TRP L 58 -26.146 -21.567 34.982 1.00 3.19 3CRO1431 ATOM 1293 C TRP L 58 -27.065 -20.437 34.509 1.00 27.31 3CRO1432 ATOM 1294 O TRP L 58 -26.627 -19.427 33.962 1.00 27.13 3CRO1433 ATOM 1295 CB TRP L 58 -26.034 -22.683 33.904 1.00 10.26 3CRO1434 ATOM 1296 CG TRP L 58 -26.083 -22.137 32.507 1.00 14.55 3CRO1435 ATOM 1297 CD1 TRP L 58 -25.034 -21.665 31.785 1.00 13.58 3CRO1436 ATOM 1298 CD2 TRP L 58 -27.242 -21.971 31.683 1.00 6.84 3CRO1437 ATOM 1299 NE1 TRP L 58 -25.456 -21.213 30.564 1.00 15.38 3CRO1438 ATOM 1300 CE2 TRP L 58 -26.812 -21.386 30.476 1.00 15.20 3CRO1439 ATOM 1301 CE3 TRP L 58 -28.595 -22.253 31.859 1.00 11.09 3CRO1440 ATOM 1302 CZ2 TRP L 58 -27.706 -21.089 29.451 1.00 18.42 3CRO1441 ATOM 1303 CZ3 TRP L 58 -29.476 -21.955 30.848 1.00 21.38 3CRO1442 ATOM 1304 CH2 TRP L 58 -29.034 -21.379 29.657 1.00 15.96 3CRO1443 ATOM 1305 N LEU L 59 -28.362 -20.644 34.695 1.00 17.66 3CRO1444 ATOM 1306 CA LEU L 59 -29.342 -19.666 34.323 1.00 2.00 3CRO1445 ATOM 1307 C LEU L 59 -28.923 -18.409 35.052 1.00 5.89 3CRO1446 ATOM 1308 O LEU L 59 -28.475 -17.408 34.501 1.00 15.68 3CRO1447 ATOM 1309 CB LEU L 59 -30.732 -20.166 34.809 1.00 2.00 3CRO1448 ATOM 1310 CG LEU L 59 -31.968 -19.481 34.235 1.00 2.00 3CRO1449 ATOM 1311 CD1 LEU L 59 -32.123 -19.800 32.760 1.00 4.51 3CRO1450 ATOM 1312 CD2 LEU L 59 -33.200 -20.000 34.956 1.00 2.00 3CRO1451 ATOM 1313 N GLN L 60 -28.987 -18.522 36.337 1.00 9.13 3CRO1452 ATOM 1314 CA GLN L 60 -28.650 -17.440 37.218 1.00 22.19 3CRO1453 ATOM 1315 C GLN L 60 -27.323 -16.705 36.993 1.00 22.59 3CRO1454 ATOM 1316 O GLN L 60 -27.309 -15.485 36.949 1.00 28.91 3CRO1455 ATOM 1317 CB GLN L 60 -28.839 -17.892 38.668 1.00 38.19 3CRO1456 ATOM 1318 CG GLN L 60 -28.529 -16.783 39.673 1.00 30.88 3CRO1457 ATOM 1319 CD GLN L 60 -29.414 -15.574 39.490 1.00 5.47 3CRO1458 ATOM 1320 OE1 GLN L 60 -30.561 -15.555 39.953 1.00 20.16 3CRO1459 ATOM 1321 NE2 GLN L 60 -28.879 -14.558 38.822 1.00 3.34 3CRO1460 ATOM 1322 N TYR L 61 -26.225 -17.444 36.883 1.00 18.27 3CRO1461 ATOM 1323 CA TYR L 61 -24.861 -16.951 36.727 1.00 11.83 3CRO1462 ATOM 1324 C TYR L 61 -24.326 -17.482 35.381 1.00 17.68 3CRO1463 ATOM 1325 O TYR L 61 -24.879 -18.415 34.884 1.00 40.49 3CRO1464 ATOM 1326 CB TYR L 61 -24.143 -17.622 37.922 1.00 23.95 3CRO1465 ATOM 1327 CG TYR L 61 -24.653 -17.216 39.311 1.00 12.20 3CRO1466 ATOM 1328 CD1 TYR L 61 -25.672 -17.857 39.998 1.00 18.80 3CRO1467 ATOM 1329 CD2 TYR L 61 -24.009 -16.151 39.962 1.00 11.86 3CRO1468 ATOM 1330 CE1 TYR L 61 -26.068 -17.443 41.288 1.00 31.48 3CRO1469 ATOM 1331 CE2 TYR L 61 -24.381 -15.724 41.222 1.00 13.36 3CRO1470 ATOM 1332 CZ TYR L 61 -25.426 -16.378 41.896 1.00 25.74 3CRO1471 ATOM 1333 OH TYR L 61 -25.776 -15.933 43.148 1.00 34.72 3CRO1472 ATOM 1334 N GLY L 62 -23.298 -17.006 34.709 1.00 16.87 3CRO1473 ATOM 1335 CA GLY L 62 -23.062 -17.714 33.425 1.00 21.70 3CRO1474 ATOM 1336 C GLY L 62 -22.056 -18.878 33.414 1.00 29.14 3CRO1475 ATOM 1337 O GLY L 62 -21.908 -19.624 34.380 1.00 40.97 3CRO1476 ATOM 1338 N THR L 63 -21.368 -19.048 32.282 1.00 8.57 3CRO1477 ATOM 1339 CA THR L 63 -20.358 -20.086 32.169 1.00 16.85 3CRO1478 ATOM 1340 C THR L 63 -18.986 -19.444 32.371 1.00 32.83 3CRO1479 ATOM 1341 O THR L 63 -18.934 -18.267 32.729 1.00 43.04 3CRO1480 ATOM 1342 CB THR L 63 -20.532 -20.976 30.907 1.00 39.18 3CRO1481 ATOM 1343 OG1 THR L 63 -21.707 -21.746 31.067 1.00 41.15 3CRO1482 ATOM 1344 CG2 THR L 63 -19.363 -21.935 30.669 1.00 38.03 3CRO1483 ATOM 1345 N LYS L 64 -17.885 -20.186 32.193 1.00 26.82 3CRO1484 ATOM 1346 CA LYS L 64 -16.546 -19.636 32.378 1.00 43.15 3CRO1485 ATOM 1347 C LYS L 64 -15.577 -20.252 31.382 1.00 55.12 3CRO1486 ATOM 1348 O LYS L 64 -15.772 -21.369 30.903 1.00 49.11 3CRO1487 ATOM 1349 CB LYS L 64 -16.041 -19.760 33.815 1.00 60.72 3CRO1488 ATOM 1350 CG LYS L 64 -14.555 -20.073 33.946 1.00 60.12 3CRO1489 ATOM 1351 CD LYS L 64 -13.879 -19.295 35.070 1.00 48.89 3CRO1490 ATOM 1352 CE LYS L 64 -14.839 -18.425 35.871 1.00 28.59 3CRO1491 ATOM 1353 NZ LYS L 64 -15.381 -19.092 37.069 1.00 46.87 3CRO1492 ATOM 1390 N MET R -1 -35.240 -33.557 59.042 1.00 58.85 3CRO1493 ATOM 1391 CA MET R -1 -34.917 -32.207 58.638 1.00 65.97 3CRO1494 ATOM 1392 C MET R -1 -36.152 -31.360 58.413 1.00 74.55 3CRO1495 ATOM 1393 O MET R -1 -36.646 -30.813 59.393 1.00 91.91 3CRO1496 ATOM 1394 CB MET R -1 -33.738 -32.057 57.636 1.00 65.15 3CRO1497 ATOM 1395 CG MET R -1 -34.105 -31.676 56.209 1.00 66.17 3CRO1498 ATOM 1396 SD MET R -1 -33.110 -32.512 54.950 1.00 72.83 3CRO1499 ATOM 1397 CE MET R -1 -31.459 -31.995 55.470 1.00 59.36 3CRO1500 ATOM 1398 N GLN R 0 -36.648 -31.317 57.166 1.00 56.30 3CRO1501 ATOM 1399 CA GLN R 0 -37.813 -30.570 56.717 1.00 48.81 3CRO1502 ATOM 1400 C GLN R 0 -37.398 -29.325 56.024 1.00 37.80 3CRO1503 ATOM 1401 O GLN R 0 -36.538 -29.254 55.147 1.00 44.08 3CRO1504 ATOM 1402 CB GLN R 0 -38.735 -30.024 57.835 1.00 53.34 3CRO1505 ATOM 1403 CG GLN R 0 -39.603 -31.073 58.523 1.00 56.03 3CRO1506 ATOM 1404 CD GLN R 0 -40.280 -31.977 57.519 1.00 65.22 3CRO1507 ATOM 1405 OE1 GLN R 0 -39.626 -32.655 56.711 1.00 71.61 3CRO1508 ATOM 1406 NE2 GLN R 0 -41.604 -32.001 57.569 1.00 64.07 3CRO1509 ATOM 1407 N THR R 1 -38.092 -28.346 56.538 1.00 11.92 3CRO1510 ATOM 1408 CA THR R 1 -38.003 -26.982 56.204 1.00 12.85 3CRO1511 ATOM 1409 C THR R 1 -36.558 -26.554 56.006 1.00 31.41 3CRO1512 ATOM 1410 O THR R 1 -35.610 -27.224 56.435 1.00 27.10 3CRO1513 ATOM 1411 CB THR R 1 -38.674 -26.228 57.363 1.00 26.06 3CRO1514 ATOM 1412 OG1 THR R 1 -37.808 -26.247 58.472 1.00 56.42 3CRO1515 ATOM 1413 CG2 THR R 1 -39.955 -26.962 57.755 1.00 21.64 3CRO1516 ATOM 1414 N LEU R 2 -36.436 -25.421 55.316 1.00 37.97 3CRO1517 ATOM 1415 CA LEU R 2 -35.190 -24.759 54.992 1.00 24.74 3CRO1518 ATOM 1416 C LEU R 2 -34.510 -24.369 56.281 1.00 25.69 3CRO1519 ATOM 1417 O LEU R 2 -33.286 -24.384 56.435 1.00 15.17 3CRO1520 ATOM 1418 CB LEU R 2 -35.525 -23.461 54.239 1.00 19.21 3CRO1521 ATOM 1419 CG LEU R 2 -34.314 -22.788 53.612 1.00 20.80 3CRO1522 ATOM 1420 CD1 LEU R 2 -33.347 -23.854 53.129 1.00 18.72 3CRO1523 ATOM 1421 CD2 LEU R 2 -34.771 -21.943 52.429 1.00 27.73 3CRO1524 ATOM 1422 N SER R 3 -35.364 -23.998 57.215 1.00 28.42 3CRO1525 ATOM 1423 CA SER R 3 -34.919 -23.598 58.512 1.00 29.16 3CRO1526 ATOM 1424 C SER R 3 -34.145 -24.729 59.172 1.00 44.69 3CRO1527 ATOM 1425 O SER R 3 -32.958 -24.574 59.452 1.00 57.40 3CRO1528 ATOM 1426 CB SER R 3 -36.074 -23.067 59.340 1.00 28.58 3CRO1529 ATOM 1427 OG SER R 3 -36.157 -23.751 60.567 1.00 17.13 3CRO1530 ATOM 1428 N GLU R 4 -34.811 -25.873 59.378 1.00 43.20 3CRO1531 ATOM 1429 CA GLU R 4 -34.185 -27.040 59.983 1.00 15.13 3CRO1532 ATOM 1430 C GLU R 4 -32.838 -27.333 59.351 1.00 17.64 3CRO1533 ATOM 1431 O GLU R 4 -31.845 -27.511 60.042 1.00 26.27 3CRO1534 ATOM 1432 CB GLU R 4 -35.096 -28.290 59.996 1.00 28.46 3CRO1535 ATOM 1433 CG GLU R 4 -34.745 -29.287 61.125 1.00 74.87 3CRO1536 ATOM 1434 CD GLU R 4 -33.782 -30.379 60.722 1.00 91.08 3CRO1537 ATOM 1435 OE1 GLU R 4 -32.941 -30.254 59.852 1.00 90.88 3CRO1538 ATOM 1436 OE2 GLU R 4 -33.953 -31.486 61.403 1.00100.00 3CRO1539 ATOM 1437 N ARG R 5 -32.802 -27.334 58.024 1.00 23.28 3CRO1540 ATOM 1438 CA ARG R 5 -31.581 -27.597 57.289 1.00 17.18 3CRO1541 ATOM 1439 C ARG R 5 -30.495 -26.530 57.492 1.00 24.46 3CRO1542 ATOM 1440 O ARG R 5 -29.311 -26.855 57.526 1.00 24.25 3CRO1543 ATOM 1441 CB ARG R 5 -31.885 -27.867 55.814 1.00 25.68 3CRO1544 ATOM 1442 CG ARG R 5 -30.904 -28.812 55.112 1.00 21.18 3CRO1545 ATOM 1443 CD ARG R 5 -31.234 -29.086 53.638 1.00 14.99 3CRO1546 ATOM 1444 NE ARG R 5 -32.378 -28.332 53.116 1.00 22.65 3CRO1547 ATOM 1445 CZ ARG R 5 -33.650 -28.642 53.369 1.00 20.56 3CRO1548 ATOM 1446 NH1 ARG R 5 -33.975 -29.675 54.129 1.00 20.42 3CRO1549 ATOM 1447 NH2 ARG R 5 -34.626 -27.901 52.859 1.00 22.48 3CRO1550 ATOM 1448 N LEU R 6 -30.900 -25.258 57.638 1.00 34.91 3CRO1551 ATOM 1449 CA LEU R 6 -29.980 -24.127 57.820 1.00 30.31 3CRO1552 ATOM 1450 C LEU R 6 -29.298 -24.067 59.171 1.00 14.10 3CRO1553 ATOM 1451 O LEU R 6 -28.103 -23.761 59.265 1.00 8.18 3CRO1554 ATOM 1452 CB LEU R 6 -30.636 -22.767 57.541 1.00 16.15 3CRO1555 ATOM 1453 CG LEU R 6 -29.603 -21.660 57.376 1.00 7.80 3CRO1556 ATOM 1454 CD1 LEU R 6 -28.560 -22.085 56.359 1.00 2.00 3CRO1557 ATOM 1455 CD2 LEU R 6 -30.265 -20.377 56.903 1.00 2.00 3CRO1558 ATOM 1456 N LYS R 7 -30.081 -24.306 60.215 1.00 9.59 3CRO1559 ATOM 1457 CA LYS R 7 -29.507 -24.281 61.527 1.00 2.30 3CRO1560 ATOM 1458 C LYS R 7 -28.465 -25.327 61.536 1.00 16.21 3CRO1561 ATOM 1459 O LYS R 7 -27.317 -24.976 61.296 1.00 28.15 3CRO1562 ATOM 1460 CB LYS R 7 -30.463 -24.599 62.644 1.00 2.00 3CRO1563 ATOM 1461 CG LYS R 7 -31.758 -23.839 62.559 1.00 9.59 3CRO1564 ATOM 1462 CD LYS R 7 -32.475 -23.806 63.892 1.00 20.33 3CRO1565 ATOM 1463 CE LYS R 7 -31.507 -23.733 65.070 1.00 34.68 3CRO1566 ATOM 1464 NZ LYS R 7 -32.133 -23.255 66.319 1.00 30.47 3CRO1567 ATOM 1465 N LYS R 8 -28.944 -26.574 61.784 1.00 27.78 3CRO1568 ATOM 1466 CA LYS R 8 -28.177 -27.814 61.868 1.00 17.07 3CRO1569 ATOM 1467 C LYS R 8 -26.810 -27.623 61.300 1.00 10.92 3CRO1570 ATOM 1468 O LYS R 8 -25.804 -27.649 61.985 1.00 41.18 3CRO1571 ATOM 1469 CB LYS R 8 -28.835 -28.980 61.146 1.00 32.26 3CRO1572 ATOM 1470 CG LYS R 8 -30.243 -29.270 61.620 1.00 39.75 3CRO1573 ATOM 1471 CD LYS R 8 -30.295 -30.136 62.859 1.00 38.46 3CRO1574 ATOM 1472 CE LYS R 8 -31.665 -30.761 63.040 1.00 55.44 3CRO1575 ATOM 1473 NZ LYS R 8 -32.626 -29.865 63.701 1.00 59.20 3CRO1576 ATOM 1474 N ARG R 9 -26.798 -27.330 60.035 1.00 12.40 3CRO1577 ATOM 1475 CA ARG R 9 -25.550 -27.111 59.375 1.00 13.63 3CRO1578 ATOM 1476 C ARG R 9 -24.707 -25.883 59.796 1.00 27.88 3CRO1579 ATOM 1477 O ARG R 9 -23.494 -25.925 59.701 1.00 32.02 3CRO1580 ATOM 1478 CB ARG R 9 -25.679 -27.305 57.888 1.00 9.38 3CRO1581 ATOM 1479 CG ARG R 9 -24.410 -26.896 57.188 1.00 24.02 3CRO1582 ATOM 1480 CD ARG R 9 -24.155 -27.676 55.915 1.00 35.02 3CRO1583 ATOM 1481 NE ARG R 9 -22.734 -27.863 55.652 1.00 28.32 3CRO1584 ATOM 1482 CZ ARG R 9 -22.034 -28.882 56.133 1.00 29.49 3CRO1585 ATOM 1483 NH1 ARG R 9 -22.591 -29.813 56.908 1.00 19.81 3CRO1586 ATOM 1484 NH2 ARG R 9 -20.740 -28.968 55.832 1.00 33.72 3CRO1587 ATOM 1485 N ARG R 10 -25.303 -24.784 60.256 1.00 33.95 3CRO1588 ATOM 1486 CA ARG R 10 -24.544 -23.596 60.679 1.00 22.69 3CRO1589 ATOM 1487 C ARG R 10 -23.579 -23.973 61.755 1.00 8.89 3CRO1590 ATOM 1488 O ARG R 10 -22.368 -23.920 61.653 1.00 16.61 3CRO1591 ATOM 1489 CB ARG R 10 -25.511 -22.683 61.417 1.00 20.55 3CRO1592 ATOM 1490 CG ARG R 10 -25.128 -21.220 61.454 1.00 5.45 3CRO1593 ATOM 1491 CD ARG R 10 -25.438 -20.635 62.810 1.00 6.55 3CRO1594 ATOM 1492 NE ARG R 10 -26.855 -20.648 63.121 1.00 2.00 3CRO1595 ATOM 1493 CZ ARG R 10 -27.298 -20.564 64.370 1.00 11.35 3CRO1596 ATOM 1494 NH1 ARG R 10 -26.477 -20.476 65.405 1.00 28.92 3CRO1597 ATOM 1495 NH2 ARG R 10 -28.597 -20.565 64.607 1.00 18.54 3CRO1598 ATOM 1496 N ILE R 11 -24.269 -24.311 62.813 1.00 9.48 3CRO1599 ATOM 1497 CA ILE R 11 -23.843 -24.770 64.102 1.00 26.84 3CRO1600 ATOM 1498 C ILE R 11 -22.871 -25.894 64.054 1.00 25.15 3CRO1601 ATOM 1499 O ILE R 11 -21.848 -25.947 64.740 1.00 26.70 3CRO1602 ATOM 1500 CB ILE R 11 -25.073 -25.455 64.560 1.00 2.00 3CRO1603 ATOM 1501 CG1 ILE R 11 -26.132 -24.381 64.698 1.00 8.15 3CRO1604 ATOM 1502 CG2 ILE R 11 -24.748 -26.175 65.844 1.00 15.39 3CRO1605 ATOM 1503 CD1 ILE R 11 -27.169 -24.675 65.763 1.00 4.14 3CRO1606 ATOM 1504 N ALA R 12 -23.314 -26.842 63.273 1.00 5.60 3CRO1607 ATOM 1505 CA ALA R 12 -22.569 -28.021 63.037 1.00 6.15 3CRO1608 ATOM 1506 C ALA R 12 -21.334 -27.605 62.300 1.00 2.00 3CRO1609 ATOM 1507 O ALA R 12 -20.346 -28.310 62.260 1.00 19.27 3CRO1610 ATOM 1508 CB ALA R 12 -23.390 -28.992 62.204 1.00 28.29 3CRO1611 ATOM 1509 N LEU R 13 -21.404 -26.438 61.693 1.00 21.99 3CRO1612 ATOM 1510 CA LEU R 13 -20.267 -25.923 60.965 1.00 21.04 3CRO1613 ATOM 1511 C LEU R 13 -19.534 -25.094 62.003 1.00 35.60 3CRO1614 ATOM 1512 O LEU R 13 -18.353 -24.768 61.880 1.00 39.27 3CRO1615 ATOM 1513 CB LEU R 13 -20.726 -25.042 59.759 1.00 23.31 3CRO1616 ATOM 1514 CG LEU R 13 -20.622 -25.620 58.335 1.00 37.64 3CRO1617 ATOM 1515 CD1 LEU R 13 -21.895 -25.341 57.549 1.00 25.20 3CRO1618 ATOM 1516 CD2 LEU R 13 -19.510 -24.910 57.574 1.00 36.17 3CRO1619 ATOM 1517 N LYS R 14 -20.313 -24.801 63.054 1.00 42.89 3CRO1620 ATOM 1518 CA LYS R 14 -19.947 -23.992 64.206 1.00 35.06 3CRO1621 ATOM 1519 C LYS R 14 -19.630 -22.543 63.931 1.00 28.97 3CRO1622 ATOM 1520 O LYS R 14 -18.474 -22.128 63.903 1.00 23.79 3CRO1623 ATOM 1521 CB LYS R 14 -19.233 -24.631 65.379 1.00 29.85 3CRO1624 ATOM 1522 CG LYS R 14 -18.891 -26.083 65.150 1.00 33.26 3CRO1625 ATOM 1523 CD LYS R 14 -17.459 -26.383 65.536 1.00 40.19 3CRO1626 ATOM 1524 CE LYS R 14 -17.355 -27.043 66.897 1.00 63.40 3CRO1627 ATOM 1525 NZ LYS R 14 -17.415 -28.509 66.822 1.00 66.95 3CRO1628 ATOM 1526 N MET R 15 -20.730 -21.827 63.697 1.00 18.77 3CRO1629 ATOM 1527 CA MET R 15 -20.826 -20.411 63.427 1.00 16.83 3CRO1630 ATOM 1528 C MET R 15 -22.096 -19.965 64.078 1.00 15.94 3CRO1631 ATOM 1529 O MET R 15 -22.848 -20.778 64.612 1.00 26.06 3CRO1632 ATOM 1530 CB MET R 15 -20.917 -19.978 61.942 1.00 34.47 3CRO1633 ATOM 1531 CG MET R 15 -20.537 -21.012 60.903 1.00 20.06 3CRO1634 ATOM 1532 SD MET R 15 -20.028 -20.195 59.384 1.00 27.62 3CRO1635 ATOM 1533 CE MET R 15 -18.237 -20.474 59.449 1.00 14.44 3CRO1636 ATOM 1534 N THR R 16 -22.295 -18.673 63.983 1.00 11.19 3CRO1637 ATOM 1535 CA THR R 16 -23.395 -17.950 64.538 1.00 2.00 3CRO1638 ATOM 1536 C THR R 16 -24.008 -17.183 63.406 1.00 20.22 3CRO1639 ATOM 1537 O THR R 16 -23.309 -17.029 62.388 1.00 15.87 3CRO1640 ATOM 1538 CB THR R 16 -22.719 -16.968 65.510 1.00 13.80 3CRO1641 ATOM 1539 OG1 THR R 16 -23.474 -15.796 65.705 1.00 46.35 3CRO1642 ATOM 1540 CG2 THR R 16 -21.345 -16.595 64.962 1.00 10.43 3CRO1643 ATOM 1541 N GLN R 17 -25.278 -16.761 63.611 1.00 8.82 3CRO1644 ATOM 1542 CA GLN R 17 -26.024 -15.970 62.668 1.00 2.00 3CRO1645 ATOM 1543 C GLN R 17 -25.019 -14.956 62.213 1.00 5.63 3CRO1646 ATOM 1544 O GLN R 17 -24.392 -15.220 61.207 1.00 21.08 3CRO1647 ATOM 1545 CB GLN R 17 -27.308 -15.381 63.293 1.00 2.00 3CRO1648 ATOM 1546 CG GLN R 17 -28.280 -16.511 63.706 1.00 2.00 3CRO1649 ATOM 1547 CD GLN R 17 -29.558 -16.013 64.314 1.00 4.36 3CRO1650 ATOM 1548 OE1 GLN R 17 -29.690 -14.807 64.544 1.00 36.25 3CRO1651 ATOM 1549 NE2 GLN R 17 -30.502 -16.927 64.566 1.00 2.53 3CRO1652 ATOM 1550 N THR R 18 -24.730 -13.925 63.012 1.00 22.61 3CRO1653 ATOM 1551 CA THR R 18 -23.707 -12.944 62.653 1.00 2.35 3CRO1654 ATOM 1552 C THR R 18 -22.421 -13.512 62.051 1.00 2.00 3CRO1655 ATOM 1553 O THR R 18 -21.669 -12.818 61.371 1.00 11.93 3CRO1656 ATOM 1554 CB THR R 18 -23.316 -12.002 63.798 1.00 2.00 3CRO1657 ATOM 1555 OG1 THR R 18 -24.439 -11.503 64.501 1.00 2.00 3CRO1658 ATOM 1556 CG2 THR R 18 -22.498 -10.859 63.226 1.00 2.00 3CRO1659 ATOM 1557 N GLU R 19 -22.100 -14.763 62.258 1.00 2.00 3CRO1660 ATOM 1558 CA GLU R 19 -20.859 -15.139 61.618 1.00 2.00 3CRO1661 ATOM 1559 C GLU R 19 -21.010 -15.573 60.211 1.00 19.01 3CRO1662 ATOM 1560 O GLU R 19 -20.161 -15.316 59.357 1.00 29.17 3CRO1663 ATOM 1561 CB GLU R 19 -20.057 -16.152 62.345 1.00 2.00 3CRO1664 ATOM 1562 CG GLU R 19 -18.989 -15.389 63.081 1.00 15.28 3CRO1665 ATOM 1563 CD GLU R 19 -17.959 -16.325 63.535 1.00 20.04 3CRO1666 ATOM 1564 OE1 GLU R 19 -16.787 -16.231 63.208 1.00 26.12 3CRO1667 ATOM 1565 OE2 GLU R 19 -18.491 -17.278 64.260 1.00 16.01 3CRO1668 ATOM 1566 N LEU R 20 -22.101 -16.274 60.032 1.00 30.92 3CRO1669 ATOM 1567 CA LEU R 20 -22.519 -16.783 58.766 1.00 27.11 3CRO1670 ATOM 1568 C LEU R 20 -22.764 -15.576 57.914 1.00 17.05 3CRO1671 ATOM 1569 O LEU R 20 -21.967 -15.232 57.050 1.00 15.78 3CRO1672 ATOM 1570 CB LEU R 20 -23.869 -17.471 58.993 1.00 25.62 3CRO1673 ATOM 1571 CG LEU R 20 -24.443 -18.094 57.746 1.00 10.93 3CRO1674 ATOM 1572 CD1 LEU R 20 -23.324 -18.807 56.998 1.00 2.00 3CRO1675 ATOM 1573 CD2 LEU R 20 -25.524 -19.075 58.174 1.00 2.00 3CRO1676 ATOM 1574 N ALA R 21 -23.889 -14.942 58.252 1.00 15.06 3CRO1677 ATOM 1575 CA ALA R 21 -24.400 -13.733 57.651 1.00 10.34 3CRO1678 ATOM 1576 C ALA R 21 -23.296 -12.795 57.251 1.00 11.81 3CRO1679 ATOM 1577 O ALA R 21 -23.432 -12.049 56.301 1.00 25.25 3CRO1680 ATOM 1578 CB ALA R 21 -25.281 -13.005 58.650 1.00 11.71 3CRO1681 ATOM 1579 N THR R 22 -22.209 -12.798 57.995 1.00 12.56 3CRO1682 ATOM 1580 CA THR R 22 -21.151 -11.899 57.631 1.00 10.46 3CRO1683 ATOM 1581 C THR R 22 -20.323 -12.441 56.480 1.00 2.00 3CRO1684 ATOM 1582 O THR R 22 -19.709 -11.675 55.748 1.00 33.22 3CRO1685 ATOM 1583 CB THR R 22 -20.363 -11.305 58.828 1.00 26.39 3CRO1686 ATOM 1584 OG1 THR R 22 -21.189 -10.423 59.581 1.00 29.33 3CRO1687 ATOM 1585 CG2 THR R 22 -19.138 -10.548 58.335 1.00 18.62 3CRO1688 ATOM 1586 N LYS R 23 -20.330 -13.776 56.309 1.00 17.82 3CRO1689 ATOM 1587 CA LYS R 23 -19.617 -14.458 55.222 1.00 8.11 3CRO1690 ATOM 1588 C LYS R 23 -20.547 -14.657 54.039 1.00 26.22 3CRO1691 ATOM 1589 O LYS R 23 -20.175 -14.393 52.894 1.00 37.31 3CRO1692 ATOM 1590 CB LYS R 23 -18.946 -15.757 55.601 1.00 38.89 3CRO1693 ATOM 1591 CG LYS R 23 -18.487 -16.482 54.351 1.00 64.67 3CRO1694 ATOM 1592 CD LYS R 23 -17.426 -15.711 53.585 1.00 79.79 3CRO1695 ATOM 1593 CE LYS R 23 -16.043 -16.323 53.744 1.00 97.01 3CRO1696 ATOM 1594 NZ LYS R 23 -15.347 -15.889 54.965 1.00 85.01 3CRO1697 ATOM 1595 N ALA R 24 -21.805 -15.052 54.345 1.00 36.43 3CRO1698 ATOM 1596 CA ALA R 24 -22.809 -15.122 53.319 1.00 18.51 3CRO1699 ATOM 1597 C ALA R 24 -22.816 -13.639 52.990 1.00 35.65 3CRO1700 ATOM 1598 O ALA R 24 -22.970 -13.204 51.866 1.00 46.03 3CRO1701 ATOM 1599 CB ALA R 24 -24.163 -15.658 53.811 1.00 9.86 3CRO1702 ATOM 1600 N GLY R 25 -22.494 -12.844 54.012 1.00 49.79 3CRO1703 ATOM 1601 CA GLY R 25 -22.324 -11.427 53.841 1.00 40.58 3CRO1704 ATOM 1602 C GLY R 25 -23.612 -10.734 53.545 1.00 35.22 3CRO1705 ATOM 1603 O GLY R 25 -23.671 -9.931 52.630 1.00 31.35 3CRO1706 ATOM 1604 N VAL R 26 -24.615 -11.098 54.338 1.00 32.29 3CRO1707 ATOM 1605 CA VAL R 26 -25.954 -10.561 54.312 1.00 18.37 3CRO1708 ATOM 1606 C VAL R 26 -26.179 -10.032 55.724 1.00 26.82 3CRO1709 ATOM 1607 O VAL R 26 -25.194 -9.750 56.413 1.00 15.64 3CRO1710 ATOM 1608 CB VAL R 26 -27.009 -11.548 53.789 1.00 18.95 3CRO1711 ATOM 1609 CG1 VAL R 26 -26.493 -12.246 52.536 1.00 31.04 3CRO1712 ATOM 1610 CG2 VAL R 26 -27.359 -12.610 54.817 1.00 15.35 3CRO1713 ATOM 1611 N LYS R 27 -27.402 -9.864 56.192 1.00 15.40 3CRO1714 ATOM 1612 CA LYS R 27 -27.536 -9.343 57.542 1.00 15.64 3CRO1715 ATOM 1613 C LYS R 27 -27.892 -10.448 58.477 1.00 20.44 3CRO1716 ATOM 1614 O LYS R 27 -28.793 -11.187 58.113 1.00 25.18 3CRO1717 ATOM 1615 CB LYS R 27 -28.582 -8.240 57.688 1.00 22.51 3CRO1718 ATOM 1616 CG LYS R 27 -28.273 -6.932 56.965 1.00 37.99 3CRO1719 ATOM 1617 CD LYS R 27 -27.071 -6.158 57.503 1.00 51.72 3CRO1720 ATOM 1618 CE LYS R 27 -25.785 -6.979 57.560 1.00 64.30 3CRO1721 ATOM 1619 NZ LYS R 27 -24.547 -6.226 57.311 1.00 62.76 3CRO1722 ATOM 1620 N GLN R 28 -27.216 -10.511 59.650 1.00 16.10 3CRO1723 ATOM 1621 CA GLN R 28 -27.467 -11.499 60.689 1.00 16.44 3CRO1724 ATOM 1622 C GLN R 28 -28.939 -11.787 60.715 1.00 21.19 3CRO1725 ATOM 1623 O GLN R 28 -29.387 -12.929 60.803 1.00 25.25 3CRO1726 ATOM 1624 CB GLN R 28 -27.136 -10.938 62.081 1.00 17.18 3CRO1727 ATOM 1625 CG GLN R 28 -27.732 -11.835 63.184 1.00 2.00 3CRO1728 ATOM 1626 CD GLN R 28 -28.936 -11.239 63.872 1.00 8.92 3CRO1729 ATOM 1627 OE1 GLN R 28 -29.074 -10.007 63.938 1.00 9.50 3CRO1730 ATOM 1628 NE2 GLN R 28 -29.806 -12.113 64.398 1.00 4.81 3CRO1731 ATOM 1629 N GLN R 29 -29.655 -10.666 60.567 1.00 33.29 3CRO1732 ATOM 1630 CA GLN R 29 -31.097 -10.564 60.523 1.00 28.68 3CRO1733 ATOM 1631 C GLN R 29 -31.747 -11.312 59.359 1.00 19.77 3CRO1734 ATOM 1632 O GLN R 29 -32.774 -11.944 59.555 1.00 23.33 3CRO1735 ATOM 1633 CB GLN R 29 -31.568 -9.100 60.611 1.00 21.37 3CRO1736 ATOM 1634 CG GLN R 29 -31.546 -8.531 62.037 1.00 2.00 3CRO1737 ATOM 1635 CD GLN R 29 -30.435 -7.526 62.264 1.00 20.90 3CRO1738 ATOM 1636 OE1 GLN R 29 -29.693 -7.173 61.337 1.00 28.18 3CRO1739 ATOM 1637 NE2 GLN R 29 -30.306 -7.063 63.506 1.00 33.50 3CRO1740 ATOM 1638 N SER R 30 -31.174 -11.257 58.149 1.00 23.63 3CRO1741 ATOM 1639 CA SER R 30 -31.777 -11.974 57.029 1.00 14.53 3CRO1742 ATOM 1640 C SER R 30 -31.919 -13.447 57.360 1.00 18.21 3CRO1743 ATOM 1641 O SER R 30 -32.939 -14.067 57.053 1.00 24.05 3CRO1744 ATOM 1642 CB SER R 30 -31.032 -11.812 55.712 1.00 13.49 3CRO1745 ATOM 1643 OG SER R 30 -30.271 -10.628 55.702 1.00 20.83 3CRO1746 ATOM 1644 N ILE R 31 -30.851 -13.952 58.004 1.00 37.43 3CRO1747 ATOM 1645 CA ILE R 31 -30.657 -15.322 58.477 1.00 13.46 3CRO1748 ATOM 1646 C ILE R 31 -31.524 -15.661 59.674 1.00 2.00 3CRO1749 ATOM 1647 O ILE R 31 -31.963 -16.786 59.838 1.00 9.66 3CRO1750 ATOM 1648 CB ILE R 31 -29.201 -15.572 58.825 1.00 15.78 3CRO1751 ATOM 1649 CG1 ILE R 31 -28.422 -15.920 57.559 1.00 5.99 3CRO1752 ATOM 1650 CG2 ILE R 31 -29.130 -16.728 59.816 1.00 14.31 3CRO1753 ATOM 1651 CD1 ILE R 31 -27.233 -15.002 57.303 1.00 2.00 3CRO1754 ATOM 1652 N GLN R 32 -31.772 -14.677 60.523 1.00 8.95 3CRO1755 ATOM 1653 CA GLN R 32 -32.630 -14.938 61.633 1.00 3.95 3CRO1756 ATOM 1654 C GLN R 32 -33.974 -15.326 61.025 1.00 12.20 3CRO1757 ATOM 1655 O GLN R 32 -34.428 -16.446 61.191 1.00 28.08 3CRO1758 ATOM 1656 CB GLN R 32 -32.680 -13.727 62.598 1.00 13.75 3CRO1759 ATOM 1657 CG GLN R 32 -33.338 -14.022 63.955 1.00 2.00 3CRO1760 ATOM 1658 CD GLN R 32 -34.835 -14.180 63.826 1.00 8.50 3CRO1761 ATOM 1659 OE1 GLN R 32 -35.535 -13.268 63.379 1.00 19.75 3CRO1762 ATOM 1660 NE2 GLN R 32 -35.337 -15.342 64.203 1.00 24.63 3CRO1763 ATOM 1661 N LEU R 33 -34.553 -14.430 60.222 1.00 14.09 3CRO1764 ATOM 1662 CA LEU R 33 -35.817 -14.679 59.546 1.00 2.00 3CRO1765 ATOM 1663 C LEU R 33 -35.863 -16.024 58.833 1.00 6.46 3CRO1766 ATOM 1664 O LEU R 33 -36.908 -16.672 58.795 1.00 13.71 3CRO1767 ATOM 1665 CB LEU R 33 -36.120 -13.585 58.516 1.00 14.69 3CRO1768 ATOM 1666 CG LEU R 33 -36.643 -12.288 59.104 1.00 6.53 3CRO1769 ATOM 1667 CD1 LEU R 33 -36.596 -11.230 58.022 1.00 25.38 3CRO1770 ATOM 1668 CD2 LEU R 33 -38.082 -12.450 59.581 1.00 2.00 3CRO1771 ATOM 1669 N ILE R 34 -34.751 -16.461 58.235 1.00 9.04 3CRO1772 ATOM 1670 CA ILE R 34 -34.829 -17.747 57.563 1.00 13.25 3CRO1773 ATOM 1671 C ILE R 34 -35.006 -18.892 58.534 1.00 16.36 3CRO1774 ATOM 1672 O ILE R 34 -36.021 -19.572 58.494 1.00 35.30 3CRO1775 ATOM 1673 CB ILE R 34 -33.799 -18.062 56.487 1.00 11.40 3CRO1776 ATOM 1674 CG1 ILE R 34 -34.063 -17.244 55.237 1.00 6.74 3CRO1777 ATOM 1675 CG2 ILE R 34 -33.923 -19.537 56.122 1.00 17.34 3CRO1778 ATOM 1676 CD1 ILE R 34 -32.788 -17.014 54.435 1.00 6.00 3CRO1779 ATOM 1677 N GLU R 35 -34.018 -19.100 59.402 1.00 18.84 3CRO1780 ATOM 1678 CA GLU R 35 -34.088 -20.164 60.387 1.00 14.74 3CRO1781 ATOM 1679 C GLU R 35 -35.384 -20.037 61.168 1.00 10.36 3CRO1782 ATOM 1680 O GLU R 35 -35.985 -20.993 61.636 1.00 23.81 3CRO1783 ATOM 1681 CB GLU R 35 -32.923 -20.074 61.388 1.00 2.00 3CRO1784 ATOM 1682 CG GLU R 35 -31.519 -20.210 60.780 1.00 2.00 3CRO1785 ATOM 1683 CD GLU R 35 -30.443 -19.905 61.794 1.00 7.04 3CRO1786 ATOM 1684 OE1 GLU R 35 -29.243 -19.954 61.555 1.00 3.08 3CRO1787 ATOM 1685 OE2 GLU R 35 -30.940 -19.586 62.967 1.00 13.23 3CRO1788 ATOM 1686 N ALA R 36 -35.820 -18.817 61.316 1.00 7.88 3CRO1789 ATOM 1687 CA ALA R 36 -37.026 -18.552 62.063 1.00 11.64 3CRO1790 ATOM 1688 C ALA R 36 -38.246 -19.060 61.373 1.00 7.29 3CRO1791 ATOM 1689 O ALA R 36 -39.338 -18.992 61.931 1.00 6.84 3CRO1792 ATOM 1690 CB ALA R 36 -37.188 -17.055 62.193 1.00 27.51 3CRO1793 ATOM 1691 N GLY R 37 -38.009 -19.504 60.137 1.00 38.40 3CRO1794 ATOM 1692 CA GLY R 37 -39.018 -19.993 59.232 1.00 17.88 3CRO1795 ATOM 1693 C GLY R 37 -39.889 -18.834 58.768 1.00 23.97 3CRO1796 ATOM 1694 O GLY R 37 -41.093 -18.852 58.961 1.00 34.11 3CRO1797 ATOM 1695 N VAL R 38 -39.304 -17.789 58.190 1.00 28.11 3CRO1798 ATOM 1696 CA VAL R 38 -40.129 -16.672 57.728 1.00 30.95 3CRO1799 ATOM 1697 C VAL R 38 -39.719 -16.286 56.352 1.00 40.60 3CRO1800 ATOM 1698 O VAL R 38 -40.370 -15.535 55.634 1.00 47.27 3CRO1801 ATOM 1699 CB VAL R 38 -40.083 -15.418 58.576 1.00 25.96 3CRO1802 ATOM 1700 CG1 VAL R 38 -41.211 -14.498 58.127 1.00 24.50 3CRO1803 ATOM 1701 CG2 VAL R 38 -40.260 -15.771 60.035 1.00 41.83 3CRO1804 ATOM 1702 N THR R 39 -38.586 -16.783 56.004 1.00 26.44 3CRO1805 ATOM 1703 CA THR R 39 -38.144 -16.491 54.717 1.00 18.29 3CRO1806 ATOM 1704 C THR R 39 -38.092 -17.804 54.052 1.00 26.02 3CRO1807 ATOM 1705 O THR R 39 -37.281 -18.666 54.398 1.00 38.39 3CRO1808 ATOM 1706 CB THR R 39 -36.909 -15.616 54.724 1.00 25.06 3CRO1809 ATOM 1707 OG1 THR R 39 -37.403 -14.285 54.799 1.00 23.18 3CRO1810 ATOM 1708 CG2 THR R 39 -36.096 -15.856 53.459 1.00 13.45 3CRO1811 ATOM 1709 N LYS R 40 -39.087 -17.957 53.193 1.00 15.99 3CRO1812 ATOM 1710 CA LYS R 40 -39.303 -19.182 52.489 1.00 10.66 3CRO1813 ATOM 1711 C LYS R 40 -38.504 -19.345 51.248 1.00 2.00 3CRO1814 ATOM 1712 O LYS R 40 -38.470 -20.434 50.707 1.00 26.43 3CRO1815 ATOM 1713 CB LYS R 40 -40.769 -19.471 52.255 1.00 9.85 3CRO1816 ATOM 1714 CG LYS R 40 -41.345 -20.256 53.423 1.00 15.19 3CRO1817 ATOM 1715 CD LYS R 40 -42.859 -20.237 53.509 1.00 41.44 3CRO1818 ATOM 1716 CE LYS R 40 -43.435 -21.612 53.822 1.00 61.97 3CRO1819 ATOM 1717 NZ LYS R 40 -43.744 -22.408 52.622 1.00 58.43 3CRO1820 ATOM 1718 N ARG R 41 -37.854 -18.280 50.809 1.00 20.00 3CRO1821 ATOM 1719 CA ARG R 41 -37.108 -18.378 49.580 1.00 15.90 3CRO1822 ATOM 1720 C ARG R 41 -36.044 -17.286 49.390 1.00 31.55 3CRO1823 ATOM 1721 O ARG R 41 -36.170 -16.476 48.474 1.00 39.79 3CRO1824 ATOM 1722 CB ARG R 41 -38.146 -18.269 48.471 1.00 6.70 3CRO1825 ATOM 1723 CG ARG R 41 -38.167 -19.416 47.467 1.00 36.83 3CRO1826 ATOM 1724 CD ARG R 41 -39.510 -19.545 46.740 1.00 36.27 3CRO1827 ATOM 1725 NE ARG R 41 -39.913 -20.934 46.519 1.00 32.89 3CRO1828 ATOM 1726 CZ ARG R 41 -41.169 -21.370 46.550 1.00 22.63 3CRO1829 ATOM 1727 NH1 ARG R 41 -42.196 -20.558 46.767 1.00 13.60 3CRO1830 ATOM 1728 NH2 ARG R 41 -41.399 -22.665 46.337 1.00 23.51 3CRO1831 ATOM 1729 N PRO R 42 -35.011 -17.281 50.246 1.00 28.02 3CRO1832 ATOM 1730 CA PRO R 42 -33.884 -16.353 50.210 1.00 22.89 3CRO1833 ATOM 1731 C PRO R 42 -33.485 -15.944 48.816 1.00 20.60 3CRO1834 ATOM 1732 O PRO R 42 -33.759 -16.667 47.869 1.00 54.80 3CRO1835 ATOM 1733 CB PRO R 42 -32.694 -17.149 50.756 1.00 16.46 3CRO1836 ATOM 1734 CG PRO R 42 -33.241 -18.445 51.335 1.00 26.69 3CRO1837 ATOM 1735 CD PRO R 42 -34.753 -18.396 51.185 1.00 29.09 3CRO1838 ATOM 1736 N ARG R 43 -32.830 -14.789 48.721 1.00 11.04 3CRO1839 ATOM 1737 CA ARG R 43 -32.327 -14.229 47.486 1.00 2.00 3CRO1840 ATOM 1738 C ARG R 43 -30.824 -14.444 47.493 1.00 2.00 3CRO1841 ATOM 1739 O ARG R 43 -30.192 -14.602 46.437 1.00 9.66 3CRO1842 ATOM 1740 CB ARG R 43 -32.792 -12.773 47.331 1.00 3.80 3CRO1843 ATOM 1741 CG ARG R 43 -32.106 -11.933 46.258 1.00 18.23 3CRO1844 ATOM 1742 CD ARG R 43 -32.857 -10.626 45.994 1.00 27.95 3CRO1845 ATOM 1743 NE ARG R 43 -34.270 -10.674 46.377 1.00 25.37 3CRO1846 ATOM 1744 CZ ARG R 43 -34.872 -9.697 47.063 1.00 28.40 3CRO1847 ATOM 1745 NH1 ARG R 43 -34.207 -8.612 47.448 1.00 28.33 3CRO1848 ATOM 1746 NH2 ARG R 43 -36.163 -9.801 47.385 1.00 4.99 3CRO1849 ATOM 1747 N PHE R 44 -30.274 -14.516 48.736 1.00 28.50 3CRO1850 ATOM 1748 CA PHE R 44 -28.848 -14.780 49.002 1.00 18.15 3CRO1851 ATOM 1749 C PHE R 44 -28.433 -16.220 49.198 1.00 22.34 3CRO1852 ATOM 1750 O PHE R 44 -27.282 -16.528 49.514 1.00 17.34 3CRO1853 ATOM 1751 CB PHE R 44 -27.933 -13.702 49.596 1.00 24.94 3CRO1854 ATOM 1752 CG PHE R 44 -28.391 -12.372 49.112 1.00 6.81 3CRO1855 ATOM 1753 CD1 PHE R 44 -29.619 -11.891 49.561 1.00 4.75 3CRO1856 ATOM 1754 CD2 PHE R 44 -27.662 -11.636 48.188 1.00 2.00 3CRO1857 ATOM 1755 CE1 PHE R 44 -30.113 -10.672 49.112 1.00 22.27 3CRO1858 ATOM 1756 CE2 PHE R 44 -28.144 -10.414 47.720 1.00 2.00 3CRO1859 ATOM 1757 CZ PHE R 44 -29.368 -9.943 48.184 1.00 7.92 3CRO1860 ATOM 1758 N LEU R 45 -29.405 -17.085 48.949 1.00 14.40 3CRO1861 ATOM 1759 CA LEU R 45 -29.266 -18.519 49.013 1.00 11.60 3CRO1862 ATOM 1760 C LEU R 45 -28.036 -19.085 48.322 1.00 6.55 3CRO1863 ATOM 1761 O LEU R 45 -27.515 -20.087 48.766 1.00 29.26 3CRO1864 ATOM 1762 CB LEU R 45 -30.484 -19.187 48.404 1.00 18.10 3CRO1865 ATOM 1763 CG LEU R 45 -30.463 -20.677 48.607 1.00 7.34 3CRO1866 ATOM 1764 CD1 LEU R 45 -31.274 -20.970 49.850 1.00 2.00 3CRO1867 ATOM 1765 CD2 LEU R 45 -31.122 -21.332 47.406 1.00 33.56 3CRO1868 ATOM 1766 N PHE R 46 -27.558 -18.538 47.215 1.00 14.40 3CRO1869 ATOM 1767 CA PHE R 46 -26.370 -19.189 46.679 1.00 15.43 3CRO1870 ATOM 1768 C PHE R 46 -25.227 -18.730 47.518 1.00 26.93 3CRO1871 ATOM 1769 O PHE R 46 -24.200 -19.357 47.579 1.00 25.80 3CRO1872 ATOM 1770 CB PHE R 46 -25.990 -18.817 45.236 1.00 30.93 3CRO1873 ATOM 1771 CG PHE R 46 -26.918 -19.362 44.201 1.00 33.12 3CRO1874 ATOM 1772 CD1 PHE R 46 -28.158 -18.762 44.003 1.00 35.05 3CRO1875 ATOM 1773 CD2 PHE R 46 -26.565 -20.458 43.414 1.00 31.21 3CRO1876 ATOM 1774 CE1 PHE R 46 -29.042 -19.248 43.041 1.00 42.14 3CRO1877 ATOM 1775 CE2 PHE R 46 -27.436 -20.954 42.446 1.00 30.25 3CRO1878 ATOM 1776 CZ PHE R 46 -28.679 -20.347 42.267 1.00 23.02 3CRO1879 ATOM 1777 N GLU R 47 -25.445 -17.579 48.114 1.00 21.53 3CRO1880 ATOM 1778 CA GLU R 47 -24.495 -16.914 48.934 1.00 2.00 3CRO1881 ATOM 1779 C GLU R 47 -24.508 -17.493 50.364 1.00 22.31 3CRO1882 ATOM 1780 O GLU R 47 -23.440 -17.850 50.867 1.00 31.88 3CRO1883 ATOM 1781 CB GLU R 47 -24.743 -15.401 48.770 1.00 4.26 3CRO1884 ATOM 1782 CG GLU R 47 -24.364 -14.881 47.354 1.00 7.42 3CRO1885 ATOM 1783 CD GLU R 47 -25.476 -14.264 46.524 1.00 28.95 3CRO1886 ATOM 1784 OE1 GLU R 47 -26.601 -14.714 46.480 1.00 31.26 3CRO1887 ATOM 1785 OE2 GLU R 47 -25.086 -13.231 45.806 1.00 20.65 3CRO1888 ATOM 1786 N ILE R 48 -25.704 -17.620 50.999 1.00 6.15 3CRO1889 ATOM 1787 CA ILE R 48 -25.825 -18.222 52.315 1.00 2.00 3CRO1890 ATOM 1788 C ILE R 48 -25.146 -19.569 52.151 1.00 11.52 3CRO1891 ATOM 1789 O ILE R 48 -23.952 -19.700 52.381 1.00 21.39 3CRO1892 ATOM 1790 CB ILE R 48 -27.286 -18.409 52.707 1.00 2.53 3CRO1893 ATOM 1791 CG1 ILE R 48 -28.027 -17.079 52.715 1.00 2.00 3CRO1894 ATOM 1792 CG2 ILE R 48 -27.388 -19.071 54.075 1.00 9.83 3CRO1895 ATOM 1793 CD1 ILE R 48 -27.077 -15.911 52.880 1.00 2.34 3CRO1896 ATOM 1794 N ALA R 49 -25.895 -20.523 51.635 1.00 10.67 3CRO1897 ATOM 1795 CA ALA R 49 -25.454 -21.866 51.281 1.00 12.50 3CRO1898 ATOM 1796 C ALA R 49 -24.022 -21.986 50.819 1.00 23.06 3CRO1899 ATOM 1797 O ALA R 49 -23.454 -23.072 50.765 1.00 37.96 3CRO1900 ATOM 1798 CB ALA R 49 -26.151 -22.170 49.984 1.00 11.02 3CRO1901 ATOM 1799 N MET R 50 -23.451 -20.897 50.374 1.00 34.66 3CRO1902 ATOM 1800 CA MET R 50 -22.099 -21.009 49.891 1.00 36.73 3CRO1903 ATOM 1801 C MET R 50 -21.075 -20.677 50.942 1.00 26.55 3CRO1904 ATOM 1802 O MET R 50 -19.878 -20.886 50.768 1.00 25.70 3CRO1905 ATOM 1803 CB MET R 50 -21.876 -20.371 48.524 1.00 45.58 3CRO1906 ATOM 1804 CG MET R 50 -20.631 -19.547 48.368 1.00 68.86 3CRO1907 ATOM 1805 SD MET R 50 -19.986 -19.796 46.707 1.00 91.68 3CRO1908 ATOM 1806 CE MET R 50 -18.272 -20.187 47.124 1.00 94.47 3CRO1909 ATOM 1807 N ALA R 51 -21.589 -20.164 52.045 1.00 27.98 3CRO1910 ATOM 1808 CA ALA R 51 -20.791 -19.855 53.198 1.00 17.72 3CRO1911 ATOM 1809 C ALA R 51 -20.767 -21.164 53.966 1.00 21.57 3CRO1912 ATOM 1810 O ALA R 51 -19.717 -21.696 54.312 1.00 21.60 3CRO1913 ATOM 1811 CB ALA R 51 -21.466 -18.758 54.005 1.00 2.12 3CRO1914 ATOM 1812 N LEU R 52 -21.984 -21.692 54.176 1.00 29.70 3CRO1915 ATOM 1813 CA LEU R 52 -22.188 -22.964 54.834 1.00 15.16 3CRO1916 ATOM 1814 C LEU R 52 -21.454 -24.006 54.020 1.00 10.02 3CRO1917 ATOM 1815 O LEU R 52 -21.084 -25.053 54.526 1.00 36.73 3CRO1918 ATOM 1816 CB LEU R 52 -23.676 -23.339 54.997 1.00 5.26 3CRO1919 ATOM 1817 CG LEU R 52 -24.408 -22.442 55.982 1.00 11.51 3CRO1920 ATOM 1818 CD1 LEU R 52 -25.745 -23.059 56.372 1.00 2.00 3CRO1921 ATOM 1819 CD2 LEU R 52 -23.542 -22.243 57.218 1.00 6.23 3CRO1922 ATOM 1820 N ASN R 53 -21.243 -23.694 52.743 1.00 28.69 3CRO1923 ATOM 1821 CA ASN R 53 -20.486 -24.566 51.862 1.00 40.62 3CRO1924 ATOM 1822 C ASN R 53 -21.164 -25.857 51.429 1.00 48.57 3CRO1925 ATOM 1823 O ASN R 53 -20.689 -26.943 51.764 1.00 34.80 3CRO1926 ATOM 1824 CB ASN R 53 -19.153 -24.894 52.547 1.00 47.23 3CRO1927 ATOM 1825 CG ASN R 53 -17.965 -24.994 51.624 1.00 85.43 3CRO1928 ATOM 1826 OD1 ASN R 53 -16.866 -24.518 51.957 1.00 92.97 3CRO1929 ATOM 1827 ND2 ASN R 53 -18.168 -25.650 50.486 1.00 98.95 3CRO1930 ATOM 1828 N CYS R 54 -22.236 -25.727 50.649 1.00 61.24 3CRO1931 ATOM 1829 CA CYS R 54 -22.964 -26.871 50.147 1.00 53.39 3CRO1932 ATOM 1830 C CYS R 54 -23.657 -26.592 48.851 1.00 41.23 3CRO1933 ATOM 1831 O CYS R 54 -23.222 -25.836 47.972 1.00 36.95 3CRO1934 ATOM 1832 CB CYS R 54 -24.078 -27.291 51.104 1.00 43.43 3CRO1935 ATOM 1833 SG CYS R 54 -24.652 -25.868 52.039 1.00 35.95 3CRO1936 ATOM 1834 N ASP R 55 -24.793 -27.244 48.783 1.00 27.43 3CRO1937 ATOM 1835 CA ASP R 55 -25.595 -27.118 47.628 1.00 25.64 3CRO1938 ATOM 1836 C ASP R 55 -26.966 -26.533 47.719 1.00 27.51 3CRO1939 ATOM 1837 O ASP R 55 -27.853 -27.081 48.346 1.00 40.03 3CRO1940 ATOM 1838 CB ASP R 55 -25.169 -27.842 46.355 1.00 39.37 3CRO1941 ATOM 1839 CG ASP R 55 -26.308 -28.496 45.638 1.00 50.58 3CRO1942 ATOM 1840 OD1 ASP R 55 -27.373 -28.786 46.159 1.00 44.78 3CRO1943 ATOM 1841 OD2 ASP R 55 -26.014 -28.742 44.390 1.00 55.95 3CRO1944 ATOM 1842 N PRO R 56 -27.067 -25.411 47.042 1.00 7.52 3CRO1945 ATOM 1843 CA PRO R 56 -28.228 -24.587 46.884 1.00 2.00 3CRO1946 ATOM 1844 C PRO R 56 -29.472 -25.418 46.712 1.00 8.26 3CRO1947 ATOM 1845 O PRO R 56 -30.468 -25.188 47.412 1.00 14.59 3CRO1948 ATOM 1846 CB PRO R 56 -27.918 -23.744 45.652 1.00 21.24 3CRO1949 ATOM 1847 CG PRO R 56 -26.400 -23.797 45.460 1.00 13.36 3CRO1950 ATOM 1848 CD PRO R 56 -25.864 -24.856 46.403 1.00 2.00 3CRO1951 ATOM 1849 N VAL R 57 -29.406 -26.390 45.790 1.00 27.16 3CRO1952 ATOM 1850 CA VAL R 57 -30.552 -27.257 45.620 1.00 30.54 3CRO1953 ATOM 1851 C VAL R 57 -30.696 -27.916 46.959 1.00 30.48 3CRO1954 ATOM 1852 O VAL R 57 -31.720 -27.798 47.629 1.00 42.28 3CRO1955 ATOM 1853 CB VAL R 57 -30.451 -28.359 44.548 1.00 11.20 3CRO1956 ATOM 1854 CG1 VAL R 57 -31.822 -28.609 43.933 1.00 2.83 3CRO1957 ATOM 1855 CG2 VAL R 57 -29.450 -28.045 43.450 1.00 13.15 3CRO1958 ATOM 1856 N TRP R 58 -29.607 -28.569 47.358 1.00 26.12 3CRO1959 ATOM 1857 CA TRP R 58 -29.594 -29.247 48.632 1.00 49.35 3CRO1960 ATOM 1858 C TRP R 58 -30.034 -28.362 49.788 1.00 52.10 3CRO1961 ATOM 1859 O TRP R 58 -30.738 -28.772 50.696 1.00 64.05 3CRO1962 ATOM 1860 CB TRP R 58 -28.285 -29.946 49.007 1.00 47.25 3CRO1963 ATOM 1861 CG TRP R 58 -28.501 -30.423 50.396 1.00 64.69 3CRO1964 ATOM 1862 CD1 TRP R 58 -29.191 -31.532 50.754 1.00 68.89 3CRO1965 ATOM 1863 CD2 TRP R 58 -28.160 -29.741 51.602 1.00 74.13 3CRO1966 ATOM 1864 NE1 TRP R 58 -29.266 -31.617 52.115 1.00 73.77 3CRO1967 ATOM 1865 CE2 TRP R 58 -28.647 -30.522 52.664 1.00 77.42 3CRO1968 ATOM 1866 CE3 TRP R 58 -27.499 -28.548 51.868 1.00 66.14 3CRO1969 ATOM 1867 CZ2 TRP R 58 -28.453 -30.147 53.990 1.00 65.97 3CRO1970 ATOM 1868 CZ3 TRP R 58 -27.307 -28.181 53.175 1.00 66.14 3CRO1971 ATOM 1869 CH2 TRP R 58 -27.782 -28.970 54.222 1.00 54.18 3CRO1972 ATOM 1870 N LEU R 59 -29.556 -27.150 49.798 1.00 32.19 3CRO1973 ATOM 1871 CA LEU R 59 -29.902 -26.242 50.837 1.00 11.97 3CRO1974 ATOM 1872 C LEU R 59 -31.379 -25.886 50.701 1.00 15.46 3CRO1975 ATOM 1873 O LEU R 59 -32.148 -26.056 51.636 1.00 17.20 3CRO1976 ATOM 1874 CB LEU R 59 -28.968 -25.028 50.755 1.00 5.52 3CRO1977 ATOM 1875 CG LEU R 59 -28.746 -24.333 52.082 1.00 11.28 3CRO1978 ATOM 1876 CD1 LEU R 59 -28.362 -22.888 51.817 1.00 5.14 3CRO1979 ATOM 1877 CD2 LEU R 59 -30.036 -24.362 52.881 1.00 2.00 3CRO1980 ATOM 1878 N GLN R 60 -31.781 -25.422 49.516 1.00 19.21 3CRO1981 ATOM 1879 CA GLN R 60 -33.172 -25.043 49.240 1.00 14.80 3CRO1982 ATOM 1880 C GLN R 60 -34.125 -26.172 49.583 1.00 29.45 3CRO1983 ATOM 1881 O GLN R 60 -35.009 -26.035 50.428 1.00 28.17 3CRO1984 ATOM 1882 CB GLN R 60 -33.339 -24.637 47.749 1.00 27.71 3CRO1985 ATOM 1883 CG GLN R 60 -34.492 -23.664 47.355 1.00 18.67 3CRO1986 ATOM 1884 CD GLN R 60 -35.580 -23.387 48.382 1.00 28.75 3CRO1987 ATOM 1885 OE1 GLN R 60 -36.515 -24.187 48.588 1.00 34.23 3CRO1988 ATOM 1886 NE2 GLN R 60 -35.502 -22.200 48.977 1.00 11.91 3CRO1989 ATOM 1887 N TYR R 61 -33.918 -27.287 48.883 1.00 50.18 3CRO1990 ATOM 1888 CA TYR R 61 -34.679 -28.512 49.019 1.00 52.17 3CRO1991 ATOM 1889 C TYR R 61 -33.694 -29.612 49.387 1.00 54.89 3CRO1992 ATOM 1890 O TYR R 61 -32.837 -29.401 50.219 1.00 64.09 3CRO1993 ATOM 1891 CB TYR R 61 -35.412 -28.859 47.706 1.00 53.94 3CRO1994 ATOM 1892 CG TYR R 61 -35.833 -27.669 46.856 1.00 45.29 3CRO1995 ATOM 1893 CD1 TYR R 61 -34.960 -27.084 45.939 1.00 38.81 3CRO1996 ATOM 1894 CD2 TYR R 61 -37.127 -27.154 46.948 1.00 30.12 3CRO1997 ATOM 1895 CE1 TYR R 61 -35.355 -26.006 45.146 1.00 32.80 3CRO1998 ATOM 1896 CE2 TYR R 61 -37.542 -26.079 46.166 1.00 32.52 3CRO1999 ATOM 1897 CZ TYR R 61 -36.649 -25.501 45.262 1.00 40.86 3CRO2000 ATOM 1898 OH TYR R 61 -37.050 -24.436 44.488 1.00 41.96 3CRO2001 ATOM 1899 N GLY R 62 -33.786 -30.772 48.762 1.00 52.65 3CRO2002 ATOM 1900 CA GLY R 62 -32.859 -31.855 49.043 1.00 46.23 3CRO2003 ATOM 1901 C GLY R 62 -32.913 -32.857 47.898 1.00 48.78 3CRO2004 ATOM 1902 O GLY R 62 -32.180 -32.765 46.907 1.00 38.84 3CRO2005 HETATM 1955 O HOH 1 -26.069 -22.429 17.059 1.00 53.88 3CRO2006 HETATM 1956 O HOH 2 -29.807 -24.105 20.748 1.00 60.93 3CRO2007 HETATM 1957 O HOH 3 -28.599 -27.647 20.798 1.00 62.53 3CRO2008 HETATM 1958 O HOH 4 -28.775 -25.178 16.892 1.00 34.17 3CRO2009 HETATM 1959 O HOH 5 -49.320 -20.707 24.531 1.00 26.13 3CRO2010 HETATM 1960 O HOH 6 -51.591 -13.694 33.776 1.00 31.10 3CRO2011 HETATM 1961 O HOH 7 -33.115 -10.425 34.216 1.00 2.44 3CRO2012 HETATM 1962 O HOH 8 -25.941 -12.089 40.850 1.00 30.15 3CRO2013 HETATM 1963 O HOH 9 -34.523 -27.429 64.322 1.00 30.08 3CRO2014 HETATM 1964 O HOH 10 -17.622 -28.182 62.851 1.00 52.78 3CRO2015 HETATM 1965 O HOH 11 -17.450 -19.020 66.342 1.00 57.80 3CRO2016 HETATM 1966 O HOH 12 -38.245 -12.616 63.261 1.00 45.35 3CRO2017 HETATM 1967 O HOH 13 -43.696 -19.863 49.949 1.00 39.45 3CRO2018 HETATM 1968 O HOH 14 -42.519 -26.728 50.638 1.00 2.09 3CRO2019 HETATM 1969 O HOH 15 -38.676 -10.054 47.196 1.00 9.06 3CRO2020 HETATM 1970 O HOH 16 -21.119 -15.230 43.952 1.00 68.99 3CRO2021 HETATM 1971 O HOH 17 -25.999 -27.796 41.843 1.00 56.38 3CRO2022 HETATM 1972 O HOH 18 -22.979 -24.940 42.923 1.00 25.75 3CRO2023 HETATM 1973 O HOH 19 -34.318 -1.404 53.147 1.00 12.22 3CRO2024 HETATM 1974 O HOH 20 -40.464 2.709 46.680 1.00 20.64 3CRO2025 HETATM 1975 O HOH 21 -51.410 -6.922 42.011 1.00 39.86 3CRO2026 HETATM 1976 O HOH 22 -61.960 -1.974 27.278 1.00 42.33 3CRO2027 HETATM 1977 O HOH 23 -27.737 -5.752 64.976 1.00 58.67 3CRO2028 HETATM 1978 O HOH 24 -31.670 0.433 75.235 1.00 49.33 3CRO2029 HETATM 1979 O HOH 25 -46.528 -16.295 26.080 1.00 10.18 3CRO2030 MASTER 101 0 0 10 0 0 0 6 1881 2 0 16 3CRO2031 END 3CRO2032 070701000054c4000081a40000000a0000000a000000013334573e000006a4000000200000001c00000000000000000000001600000004reloc/data/asprin.alc 21 ATOMS, 21 BONDS, 0 CHARGES, ASPIRIN 1 CAR -2.1016 -1.1628 -0.4897 -0.0592 2 CAR -1.5789 -2.3192 0.0985 -0.0608 3 CAR -0.2880 -2.3169 0.6237 -0.0463 4 CAR 0.4982 -1.1562 0.5665 0.0767 5 CAR -0.0060 -0.0142 -0.1081 0.0989 6 CAR -1.3176 -0.0099 -0.5663 -0.0302 7 C2 1.8754 -1.2008 1.1918 0.2937 8 O2 2.3237 -2.2044 1.7241 -0.2593 9 O3 2.6701 -0.1455 1.1998 -0.3274 10 O3 0.5437 1.1640 0.0040 -0.2771 11 C2 0.4587 1.8545 1.1222 0.2640 12 O2 1.0904 2.8925 1.2405 -0.2648 13 C3 -0.4520 1.4066 2.2316 0.0218 14 H -3.0887 -1.1326 -0.8969 0.0618 15 H -2.1972 -3.2070 0.1331 0.0617 16 H 0.0906 -3.2334 1.0831 0.0626 17 H -1.6981 0.9134 -0.9708 0.0643 18 H 2.3570 0.6120 0.7625 0.2205 19 H -0.9700 0.4657 2.0214 0.0330 20 H -1.2187 2.1784 2.3783 0.0330 21 H 0.1367 1.2646 3.1468 0.0330 1 2 1 AROMATIC 2 3 2 AROMATIC 3 4 3 AROMATIC 4 5 4 AROMATIC 5 6 5 AROMATIC 6 6 1 AROMATIC 7 7 4 SINGLE 8 8 7 DOUBLE 9 9 7 SINGLE 10 10 5 SINGLE 11 11 10 SINGLE 12 12 11 DOUBLE 13 13 11 SINGLE 14 1 14 SINGLE 15 2 15 SINGLE 16 3 16 SINGLE 17 6 17 SINGLE 18 9 18 SINGLE 19 13 19 SINGLE 20 13 20 SINGLE 21 13 21 SINGLE 07070100005b2d000041ed0000000a0000000a000000023334713700000000000000200000001c00000000000000000000000a00000004reloc/doc07070100005b2e000081a40000000a0000000a000000013334402100001b78000000200000001c00000000000000000000001300000004reloc/doc/Announce RasMol 2.5 Molecular Graphics Visualisation tool. Roger Sayle BioMolecular Structures Group Glaxo Research & Development Greenford, Middlesex, UK. October 1994 This posting is to announce the release of RasMol version 2.5. This latest version is available for the Apple Macintosh and PowerMac in addition to UNIX, VMS and Microsoft Windows versions. RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. The program has been developed at the University of Edinburgh's Biocomputing Research Unit and the Biomolecular Structure Department at Glaxo Research and Development, Greenford, UK. This latest version is has a significant number of improvements over RasMol 2.4. In addition to performance improvements and bug fixes, the major enhancements are described at the end of this message. For a complete list of changes refer to the distribution's "ChangeLog". RasMol reads in molecular co-ordinate files in a number of formats and interactively displays the molecule on the screen in a variety of colour schemes and representations. Currently supported input file formats include Brookhaven Protein Databank (PDB), Tripos' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XMol XYZ format and CHARMm format files. If connectivity information and/or secondary structure information is not contained in the file this is calculated automatically. The loaded molecule may be shown as wireframe, cylinder (Dreiding) stick bonds, alpha-carbon trace, spacefilling (CPK) spheres, macromolecular ribbons (either smooth shaded solid ribbons or parallel strands), hydrogen bonding and dot surface. Atoms may also be labelled with arbitrary text strings. Different parts of the molecule may be displayed and coloured independently of the rest of the molecule or shown in different representations simultaneously. The space filling spheres can even be shadowed. The displayed molecule may be rotated, translated, zoomed, z-clipped (slabbed) interactively using either the mouse, the scroll bars, the command line or an attached dials box. RasMol can read a prepared list of commands from a `script' file (or via interprocess communication) to allow a given image or viewpoint to be restored quickly. RasMol can also create a script file containing the commands required to regenerate the current image. Finally the rendered image may be written out in a variety of formats including both raster and vector PostScript, GIF, PPM, BMP, PICT, Sun rasterfile or as a MolScript input script or Kinemage. RasMol will run on a wide range of architectures and systems including SGI, sun4, sun3, sun386i, DEC, HP and E&S workstations, IBM RS/6000, Cray, Sequent, DEC Alpha (OSF/1, OpenVMS and Windows NT), IBM PC (under Microsoft Windows, Windows NT, OS/2, Linux, BSD386 and *BSD), Apple Macintosh (System 7.0 or later), PowerMac and VAX VMS (under DEC Windows). UNIX and VMS versions require an 8bit, 24bit or 32bit X Windows frame buffer (X11R4 or later). The X Windows version of RasMol provides optional support for a hardware dials box and accelerated shared memory rendering (via the XInput and MIT-SHM extensions) if available. The source code is public domain and freely distributable provided that the original author is suitably acknowledged. The complete source code and user documentation may be obtained by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The source code, documentation and Microsoft Windows executables are stored in several files appropriate for the receiving operating system. Please read the "README" file in the distribution directory. UNIX and VAX systems should retreive either RasMol2.tar.Z, RasMol2.tar.gz. Apple Mac users should retrieve rasmac.sit.hqx. Microsoft Windows users should retrieve raswin.zip and optionally the Visual Basic package rasmenu.zip. All these files include source code, on-line help, user manual and reference card. RasMac.sit.hqx, RasWin.zip and RasMenu.zip also contain executables for the required platform. Please remember to use "binary" mode when transferring these files between systems. Check that the file size is the same before and after transfer. Any comments, suggestions or questions about the package may be directed to the author at "rasmol@ggr.co.uk". Enhancements since Version 2.4 [June 1994] o Developed an Apple Macintosh version of RasMol. `RasMac' requires System 7.0 or later and can compile under Symantec C/C++ or Metrowerks C/C++ compilers for either the 68k or PPC. A `fat' binary is included in the Macintosh distribution. RasMac can be used under MacMosaic. o Implemented atom labelling, any atom (or set of atoms) may be labelled by an arbitrary text string. Embedded characters allow the display of atomic symbol, residue name, residue number, atom name etc... o Added support for the entire periodic table of elements. In addition to VdW radii and CPK colours this allows atoms to be selected by name, e.g. "select copper,zinc", and by atomic number, "select elemno>=35". o Improved the algorithms used to determine connectivity. RasMol now uses the covalent radius of each element to determine bonding for `small molecules'. The algorithm used may be selected with the "connect" command. This also fixes problems reading CONECT records in non-standard PDB files and allows PDB files to specify bond order. o RasMol now allows distances and radii to be given in Angstroms if they contain a decimal point. Non-integer values may also be given to the "slab", "zoom", "rotate" and "translate" commands. o Added the ability to generate Kinemage format files for display in David Richardson's Mage program (as distributed by Protein Science). Added the ability to generate Apple PICT files on all platforms. o Add the "colour atoms charge" and "colour dots potential" to colour code atoms by their charge and dot surfaces by their electrostatic potential respectively. [For files containing charge information!] o Improved the X Windows user interface using Motif-style pull-down menus instead of buttons. Added (improved) support for SGI's hardware dials boxes. o Significantly reduced the size of generated RasMol scripts. The "save" and "write" commands no longer work in scripts to be safe under Mosaic. Roger -- Roger Sayle, INTERNET: ras32425@ggr.co.uk Glaxo Research & Development (GRD) ros@dcs.ed.ac.uk Greenford Road, Greenford Tel: (+44) 081 966 3567 (direct line) Middlesex UB6 0HE, UK. Fax: (+44) 081 966 4476 07070100005b2f000081a40000000a0000000a000000013334402100000796000000200000001c00000000000000000000001400000004reloc/doc/ChangeLog[09/04/96] script.c Modified the generation of script files to fix a bug in writing the "colour axes" command to include commas. Special to Guy Slater. [29/03/96] script.c Modified the generation of script files to avoid writing "colour ribbons none" at each residue, which is the default. Thanks to Alan Lewis. [21/11/95] command.c Changed the conditions in FetchFile on when RasMol determines bonds itself to the condition "bonds < atoms-chains". This allows multiple connected fragments. Thanks to William Hart. [10/11/95] infile.c x11win.c Made several #ifdef VMS changes to allow RasMol to compile with VAX C. Thanks to Gail Schuman. [10/11/95] pixutils.h pixutils.c repres.c Changed the field names hx, hy and hz in structure Knot to to dx, dy and dz to avoid clash with predefined AIX macro hz. Thanks to Hiroki Morizono. [09/11/95] transfor.c Fixed bug in ApplyTransform() that caused RasMol to crash if all atoms have the same co-ordinates. Thanks to Guy Slater. [06/11/95] script.c Fixed bug in RasMol script generation that outputs the background colour before the zap command (which resets the background colour to black). Thanks to Niels Kristian Bech Jensen. [20/10/95] infile.c Fixed bug in RasMol CHARMm file format reader. RasMol now uses the standard PDB residue numbering in column 56, rather than the sequential numbering in column 5. Thanks to Milan Hodoscek [28/10/94] !Announced the public release of RasMol, RasMac and RasWin version 2.5, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation, bionet.xtallography and sci.techniques.xtallography newsgroups. 07070100005b30000081a40000000a0000000a00000001333440210000491b000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.1[08/10/93] molecule.c Solved problem with protein hydrogen bonding, in PDB files containing both protein and nucleic acid sequences. [07/10/93] outfile.c Corrected problem with compressed postscript output using "colour" instead of "color" resulting in monochrome output. [06/10/93] abstree.c rasmol.c render.c Moved #include inside the #ifdef IBMPC to avoid compilation errors on SUN 386is without stdlib.h! [05/10/93] command.c abstree.c Added support for negative residue numbers when specifing single residue numbers and ranges of residues, and allow the use of negative numbers in RasMol conditional expressions. [05/10/93] rasmol.c molecule.h Altered the main loop of RasMol and the way char arrays are initialised in molecule.h to avoid compilation warnings with SGI's cc compiler. Thanks to Lachlan Bell (lhb@seqnet.dl..). [04/10/93] Makefile Imakefile Added a comment to the Makefile to the effect that the Xinput library is linked using -lXi instead of -lXinput on SGIs. [01/10/93] molecule.c render.c Modified bug in molecule.c that only created new groups or chains at changes in PDB residue serial numbers. This caused ribbon problems on some GAP3.pdb. Thanks to Andrew Coulson. [29/09/93] molecule.c Changed method for determining hydrogen bond offests for the RasMol "colour hbond type" command to not use the residue serial numbers found in the PDB file. [29/09/93] molecule.c molecule.h render.c Recorded breaks in protein backbone caused by large alpha carbon separation to avoid drawing ribbon over chain breaks. [27/09/93] x11win.c Improved the scroll bars to allow the `button' to be dragged by moving the mouse whilst a button is depressed. [27/09/93] molecule.c Added a flag to indicate the source of the current secondary structure assignment used by the program, i.e PDB vs DSSP. [27/09/93] rasmol.c raswin.c raswin.rc raswin.idm command.c transfor.c Replaced "Ball & Wire" with "Ribbons" on the display menu and improved the way representations are enabled and disabled. [24/09/93] molecule.c tokens.h command.c Modified LoadPDBMolecule to read the secondary structure assignment records (HELIX and SHEET) and use these as default secondary structure assignments when they are present. Added the command "structure" to force the use of DSSP definitions. [24/09/93] molecule.c Optimised Implementation of Kabsch and Sander's algorithm to determine beta sheet secondary structures, reducing time to analyse GLS2 from over two hours to 7mins on a sun4. [23/09/93] abstree.c Modified EvaluateProperty to test amino acid properties by using an array containing a bitvector of properties for each amino acid. This is both faster and easier to maintain. [23/09/93] molecule.c command.c tokens.h abstree.c abstree.h Completed prototype beta sheet secondary structure determination based upon the Kabsch and Sander's algorithm. Added the predicate "sheet" for amino acids in ladders. [23/09/93] molecule.c molecule.h transfor.c abstree.c Added pyrrolidine carboxylic acid and hydroxyproline (and ASX and GLX) to the list of recognised amino acids for determining hydrogen bonding and structure determination. [22/09/93] molecule.c molecule.h tokens.h command.c render.c abstreeA Corrected bug with RasMol that caused proteins with actyl N-terminii not to be recognised as amino acid sequences. Added the predicate "protein" which is the set "amino" and the n-terminal acetic acid. Thanks to Andrew Coulson. [21/09/93] transfor.c transfor.h Solved remaining problems with huge proteins in RasWin. [21/09/93] molecule.c Improved the performance of (helix) secondary structure determination, by ordering the h-bonds to reduce searching. [21/09/93] molecule.c render.c render.h transfor.c command.c Modified altered the "Boxing" algorithm used to determine bonding to use the Shadow tracing hash table. This both reduces memory and dramatically increases performance (halving the time to read 2GLS from 43s to 21s on a sun4). [17/09/93] molecule.c molecule.h command.c raswin.c Solved (some) problems caused by reading in huge proteins with more than 32767 atoms and bonds, and larger in diameter than can be represented by 16 bit integers. [17/09/93] render.c Corrected more problems caused by integer overflow and the division by zero errors when zooming Ribbon models in RasWin. [15/09/93] command.c Extended expression syntax to include numbers as primitive expressions to specify a given residue sequence number. Hence the "select 5,6" is equiavalent to "select resno=5,resno=6" and "select 10-20" means "select (resno>=10) and (resno<=20)". [14/09/93] render.c Corrected problems caused by integer overflow and integral type conversion warnings with Spline code when zooming. [13/09/93] x11win.c rasmol.h Added check to the X Window System MIT shared memory extension to test if server is on the same host (bug in XShm?) and hence made MITSHM enabled as the default option. [13/09/93] render.c pixutils.c pixutils.h Completed implementation of ribbons using a MolScript-like Hermite spline through Carson's control points. Optimized fixed point implementation and improved ribbon clipping. [12/09/93] render.c transfor.c transfor.h command.c molecule.h Added an optional width parameter to the "ribbons" command to allow the user to define ribbon width at each residue independently, allowing for example wider ribbons in helix. [12/09/93] pixutils.c pixutils.h command.c tokens.h Added the command "set strands " to allow the user to globally modify the number strands in ribbon representations. [29/08/93] pixutils.c render.c command.c tokens.h transfor.c transfor.h Added prototype support for the RasMol ribbon representation based on a fixed number of straight strands through Carson's control points (peptide plane miday between alpha carbons). [26/08/93] raswin.c rasmol.c command.c Changed the default colour scheme to CPK. [26/08/93] molecule.c Added support for saving the currently selected atoms and their connectivity information in an alchemy format file. [26/08/93] x11win.c Increased the minimum width of the screen to avoid bug in the X Scroll bar range checking and limit XRange to word boundaries to solve shared memory bug on some machines. [25/08/93] transfor.c Changed type of OrigCX, OrigCY and OrigCZ to type Long to prevent RasWin crashing when loading PDB files centered a long way from the co-ordinate origin. [25/08/93] x11win.c Improved code for using MIT's shared memory extension. The code now uses the XShmCreateImage call and destroys the shmid to ensure that the shared memory is reclaimed when RasMol is terminated. Thanks to Andre Beck. [24/08/93] abstree.c Extended the syntax of primitive atom expressions to allow the user to select residues (groups) whose names contain non alphabetic characters, such as digits. Hence the new syntax allows expressions of the form [SO4]20 and [+U]*P [24/08/93] molecule.c molecule.h render.c transfor.c abstree.c Added code to determine hydrogen bonding between nucleic acid residues in distrinct chains. Modified "set hbond backbone" code, to only draw a single bond between sugar phosphate backbones for each pair of nucleotides. [23/08/93] transfor.c Modified the way in which ScaleColourAttrib tries to allocate the colour map. Now if there are no free shades, it attempts to allocate as many close matches as possible. [23/08/93] x11win.c Improved the XInput extensions dials box handling code, to explicitly check the number of Dials and LEDs present. This avoids problems on some SGI dials boxes. Thanks to Nick Blom. [20/08/93] molecule.c molecule.h Added a backbone representation for nucleic acid structures by connecting sugar phosphate P atoms of consecutive residues. [20/08/93] command.c Fixed bug caused by "UpdateScrollBars" being called by the `rotate' command, even when not running interactively. [20/08/93] molecule.c molecule.h tokens.h command.c abstree.c abstree.h Added complete code for Kabsch and Sander secondary structure determination of alpha helices. Added predefined set "HELIX" that contains all atoms contained in a alpha helix structure. [19/08/93] command.c Fixed bug in LoadScriptFile that assumed that it was being called after parsing a command line, causing RasMol to crash SGI machines that had ".rasmolrc" initialisation files. Thanks to Peter Murray-Rust and special thanks to Tom Smith! [19/08/93] transfor.c command.c The restrict command (and hydrogen/hetero menu options) now removes bonds connected to any removed atom ignoring the bondmode setting. Isabelle Phan (phan@bioch.ox.ac.uk) [19/08/93] raswin.c Added Alchemy file type to the RasWin FileOpen dialog box. [19/08/93] molecule.c Imposed maximum backbone bond length of 7.00 Angstroms. [18/08/93] rasmol.c raswin.c Modified the actions performed by ReDrawFlag when no molecule is loaded. This allows the background colour to be changed before loading a molecule. [18/08/93] x11win.c Corrected a memory deallocation problem, caused by the XDestroyImage freeing the current frame buffer. This has caused numerous untracable errors in previous versions. [18/08/93] abstree.c molecule.c Added support for IUPAC hydrogen names "1H", "2H" etc... [10/08/93] command.c transfor.c transfor.h molecule.c molecule.h Added the "colour hbond type" command to enable hydrogen bonds to be drawn in colours associated with their offsets. [09/08/93] abstree.c abstree.h command.c tokens.h Completely reorganised the classification of amino acids into predefined sets. Added sets for "surface" and "buried", for "small", "medium" and "large" and synonyms "positive" and "negative" for "acidic" and "basic", the "charged" sets. [05/08/93] molecule.c molecule.h command.c tokens.h Added support for reading in Alchemy format data files, as used by the popular PC and Mac program. Thanks to Steve Ludtke. [05/08/93] rasmol.c raswin.c x11win.c mswin31.c command.c Changed default value of ReDrawFlag to initially be zero until the molecule is loaded. This corrects bug when the dispatcher doesn't check stdin when no molecule loaded. [03/08/93] raswin.c mswin31.c Added Print option to the RasWin file menu to allow the current image to be printed out using the MS Windows printer drivers. Tested for Mono & Colour PostScript. [03/08/93] abstree.c Changed definition of the sets "hydrophobic" and "polar". Glycine (GLY) is now considered a polar amino acid residue. [03/08/93] rasmol.c x11win.c Improved dispatch of pending X11 events [RasMol now processes all X Events until quiescent]. Holding down scroll bar arrow spins until mouse button released. Fixed server colour search bug when not running interactively. Thanks to Doug Phillips. [03/08/93] molecule.c Modified the order in which molecules are internally stored so saving PDB files preserves the correct atom ordering. Also solved output chirality problems when INVERT is defined. [03/08/93] outfile.c Fixed bugs and improved performance of writing output files under MS Windows caused by rounding when INVERT is defined. [29/07/93] outfile.c Fixed bug when generating 24bit Run Length Encoded sun rasterfile format images, thanks to Doug Phillips. Fixed Monochrome RLE PostScript bug, thanks to Andrew Coulson. Also changed "64 idiv" to "-6 bitshift" to speed up PostScript. [28/07/93] outfile.c outfile.h command.c rasmol.c raswin.c Modified the PostScript output routines to include a run length encoding (RLE) compression option (as default). This has significantly reduced the size of output files from several megabytes to a few hundred kilobytes per image. [27/07/93] tokens.h command.c molecule.c molecule.h Added functions to write out currently selected atoms to a PDB file as viewed from the current rotation matrix. This command doesn't output CONNECT, SSBOND or MASTER records yet. May also add HELIX, TURN and SHEET records in future. [27/07/93] mswin31.c Corrected bug that resulted in the PixMap image of a molecule persisting (being redrawn after expose events) after the molecule has been `closed' or `zapped!'. [26/07/93] !Defined macro "Long" in rasmol.h to be the 32bit integer type on the current architecture. This should be defined as long on all architectures except the 64bit DEC Alpha. [23/07/93] Imakefile Created Imakefile to allow easy compilation on local machines using the `xmkmf' command to generate Makefiles with the appropriate parameters. [21/07/93] bitmaps.h graphics.h transfor.c Corrected compilation warnings generated by the Solaris v2.0 C Compiler due to default signed chars and ANSI C division. [08/07/93] command.c tokens.h Changed the way keywords are identified from searching a table of binary search trees ordered by frequency, to binary search of an initialised array by token length. This should reduce both memory and processing time. [08/07/93] abstree.h Altered the syntax of primitive atom expressions to provide better support for numeric chain identifiers using optional colon before chain. CYS11:1 can be distinguished from CYS111! [03/07/93] rasmol.h raswin.c rasmol.c render.c molecule.c Added support for Dynamic Data Exchange (DDE) of RasMol parameters and valuation data under MS Windows 3.1. [02/07/93] molecule.c Corrected a typographical error resulting in molecules being drawn back to front. This produced images of molecules with the wrong chirality. Thanks to Pedro Coutinho and Tom Smith. [01/07/93] command.c molecule.c Solved problems when reading in PDB files that contain no atoms such as the documentation files cpk.pdb and shapely.pdb. This allows colour masks to be stored in a separate PDB file and preloaded before the main molecule. Thanks to Bob Strunz. [01/07/93] graphics.h x11win.c Added much better support for 24bit and 32bit XVisual display types. This now permits the 8bit RasMol to run find an appropriate visual on 24bit and 32bit screens. This solves problems with obscure default visuals. Special thanks to Jenny Barna. [30/06/93] command.c abstree.c abstree.c Implemented the "WITHIN" function in atom expressions. This selects all atoms within a specified radius of a given set of atoms (defined by an atom expression). This even permits the WITHIN command to be used recursively. [29/06/93] x11win.c Improved the local colour map support for 8bit displays. The program no detects if the entire global colour map is already allocated and forces the use of a local colour map. This gets around the problems of black on black menu bottons and scroll bars. [27/06/93] command.c transfor.c transfor.h Implemented the "colour [atom] amino" command that colours amino acid residues by their properties. These colours are more intuitive (conventional) than shapely colours and better for a range of displays. Thanks to Andrew Coulson. [27/06/93] molecule.c transfor.c abstree.h abstree.c Added much better support for a wide variety of element types by introducing element handles. Van der Waals radii and CPK colours are now maintained for a much larger number of atom types. [27/06/93] command.c render.c render.h transfor.c transfor.h Implemented the "ssbond " and "hbond " commands to represent hydrogen bonds and disulphide bridges as thick cylinders as well as dashed vectors. Significantly altered the dynamics of RasMol by making backbone, hbond and ssbond selection lazy. All these modes always clip vectors and cylinders. This'll speed up transformation and selection. [27/06/93] rasmol.c raswin.c abstree.c abstree.h Added predicates for "aliphatic" and "aromatic" predefined sets. Separated expression handling from molecule.c [27/06/93] command.c graphics.h x11win.c mswin31.c Added the "hourglass" variable to rasmol, that enables and disables the use of the hou glass cursor whilst RasMol is busy drawing and image. This was infuriating during DDE. [27/06/93] render.c pixutils.c Implemented the section slabmode to draw only a two a cross section on the current clipping plane. Modified the atom picking to accept this mode, and fixed a minor bug in the "half" and "solid" slabmodes for drawing and picking. Removed clipping code from the shadowing scanline routine. [24/06/93] outfile.c Corrected problem when outputing postscript files. A rounding error when shrinking a picture to fit a page resulted in an axis being scaled by zero. Thanks to Ian Morrison. [23/06/93] !RasMol and RasWin added to the EMBL file server and anonymous FTP server in Heidelberg, in the directories /pub/software/dos and /pub/software/unix of ftp.embl-heidelberg.de [22/06/93] x11win.c Fixed problem in selecting the required visual class that caused RasMol to crash when running the OpenWin3 server. [22/06/93] rasmol.h Added warning messages to the RasMol banner to describe current visual depth and if not displaying interactively. [21/06/93] molecule.h molecule.c Added short radius and irad fields to HBond structure to allow for `thick' hydrogen and disulphide bonds. [21/06/93] pixutils.c command.c render.c outfile.c Ensured all function prototypes were surrounded by #if defined(__STDC__) || defined(IBMPC) to avoid errors with non ANSI C compilers and MS DOS compilers. [20/06/93] Makefile Added the "-systype bsd43" and "-signed" options to the mips entry for sysv and bsd43 domains E&S ESV workstations thanks to Andy Sheppard (mbasd@seqnet.dl.ac.uk) [18/06/93] !RasMol version 2.1 added to the Frequently Asked Questions (FAQ) list of comp.graphics in the section on molecular visualization stuff. A RasMol entry ias also added to the molecular graphics menu of the John Hopkins University Medical Library Gopher system. [18/06/93] !Announced first public release of RasMol and RasWin version 2.1, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in both bionet.software and comp.graphics newsgroups. 07070100005b31000081a40000000a0000000a000000013334402100001ffa000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.2[15/12/93] molecule.c Corrected a bug in the helix determination algorithm that resulted in helices sometimes being one residue shorter than Kabsch and Sander's DSSP output. Thanks to Shane Sturrock. [15/12/93] x11win.c Modified the way that FetchEvent waits for the next XEvent to allow interactive use on VMS systems and UNIXs without TERMIOS or select(2) functions. [14/12/93] command.c Made several changes to ensure that the latest extensions to RasMol compile on VMS systems without warnings/errors. [13/12/93] x11win.c raswin.c Ignore mouse movements close to initial starting position. [13/12/93] outfile.c Corrected bug in "write script" that caused magnifications such as "zoom 140" to be written as reductions, "zoom 40". [10/12/93] x11win.c Changed the (default) menu fonts from 12pt to 14pt and fixed a serious `sprintf' bug, to avoid the program crashing on machines without the required fonts, such as NCD X-terminals. Very special thanks to Norm Yamane for the bug fixes. [10/12/93] rasmol.c Removed the "static" declaration qualifier from HandleEvents in both the function prototype and main definition to avoid a feature of the new IRIX compiler that only resolves forward references in the same file at link time! [02/12/93] tokens.h command.c molecule.c abstree.c abstree.h Added the predefined set "water"/"waters" that contains all the heterogenous water molecules; "H0H","WAT" and "H20". Also allow PDB residue TRY as a synonym for TRY, CPR as a synonym for PRO and also CSH, CYH and CSM for CYS. [01/12/93] molecule.h Removed "extern" definitions of [Min,Max][Main,Heta]Atom from molecule.h that caused the VMS linker to generate unresolved symbol errors/warnings! Thanks to Carl David. [29/11/93] rasmol.h Check to prevent redefinition of "PI" if its defined in , to avoid Linux errors. Thanks to Robert Herzog. [25/11/93] outfile.c Corrected bug in RasMol "write script" command that caused some problems of the axes had been rotated by more than 90 degrees (caused by asin). Also fixed RasWin "write script". [25/11/93] command.c Fixed bug in RasWin that caused molecules to translate and rotate differently to the UNIX version due to INVERT. [24/11/93] outfile.c outfile.h command.c tokens.h Prototype implementation of a RasMol "write molscript" command to generate MolScript script files of the current image. It currently only outputs the molecule's secondary structure to generate a ribbon diagram. [24/11/93] molecule.c molecule.h command.c command.h Modified RasMol to internally keep track of the currently loaded molecule's original filename. [23/11/93] outfile.c outfile.h command.c Added the RasMol "write script" command to generate a RasMol script file containing current parameter values and viewing transformation. [23/11/93] molecule.c Convert Alchemy atom names to upper case, and use the file line number as the atoms serial number to avoid problems. [23/11/93] transfor.c transfor.h command.c Uncovered RasMol bug that caused RasMol to not execute rotations in the order they appear in a script file and applied all X, Y and Z rotations once the file was loaded. [23/11/93] raswin.c Modify DDEExecuteCommand() to redraw the screen after each DDE Execute command list. This solves the bug caused by moving the redraw processing to handle the scroll bars properly. [22/11/93] command.c Added the RasMol "background" command which is synonymous with the command "set background" for compatability. [22/11/93] raswin.c Modified RasWin to only accept mouse movement transformations only after RasWin detects the preceeding mouse button press. This avoids spurious translations after using dialog boxes. [22/11/93] command.c Corrected `logic' problem in RasMol that caused the program to exit sucessfully if a menu option is selected while loading a molecule. Menu options are now ignored during loading. [22/11/93] render.c Corrected bug in IdentifyAtom() that sometimes caused RasMol to crash when picking "Ball & Stick" representations by not determining the Chain and Group of the selected bond's atom. [19/11/93] raswin.c Fixed bug in RefreshScreen handling that only redrew image if DispatchMessage() was called from the main loop. The screen is now checked for refresh after each Windows message causing the molecule to rotate whilst scrolling. Added the UNIX mouse movement/key combinations to translate/rotate/zoom and slab the molecule. Picking follows the same rules as RasMol. [19/11/93] mswin31.c Corrected bug in UpdateScrollBars() moved the button in the opposite direction to UNIX. Changed TranferImage() to force the screen to be redrawn immediately. [18/11/93] x11win.c Added mouse control of rotation, translation, zooming and slabbing by moving mouse while pressing down a mouse button and optionally holding either the [shift] or [control] keys. Picking is by pressing/releasing mouse in the same position. [17/11/93] command.c Added "reset" command to initialise all the dial values to their default values. Modified the new filename parsing to avoid "save xyz.pdb" generating the file ".pdb" and issuing an error message. File types must be followed by whitespace. [17/11/93] transfor.c Corrected bug in ColourBackAttrib that resulted in the RasMol "colour backbone" command colouring everything. Thanks to Shane Sturrock. [15/11/93] x11win.c Handle ICCM "WM_DELETE_WINDOW" request from window manager. Added fatal XIO error handling and `gracefull' shutdown. [08/11/93] command.c Filenames no longer need to be delimited with either quote or apostrophe characters in the RasMol load, script, write and save commands. Filenames beginning with a tilde are now `globbed' on UNIX systems. Space characters are ignored at the start of filenames. Try compression file extensions and environment search paths when loading a file. [05/11/93] command.c transfor.c transfor.h Permit magnification over 200% based upon the size of the molecule. Zoom only reports an error if the maximum "image" size of a sphere (about 120 pixels radius) is exceeded. This leads to interesting behaviour when enlarging the screen at maximum magnification ... objects stay the same size! [05/11/93] command.c molecule.c molecule.h Added the ability to read in compressed file formats. Currently supported compression formats are UNIX `compress' (".Z") and GNU gzip (".gz" and ".z") compression formats. [05/11/93] abstree.h Increased the default VDW radius for unknown atoms to 1.44A. [01/11/93] command.c command.h rasmol.c raswin.c Disable slabbing and shadows after a RasMol "zap" command. [01/11/93] molecule.c Remove the use of EndOfData in molecule.c that was creating problems for the RasMol zap command on certain PDB files. [22/10/93] molecule.c Modified FetchRecord to use either line feed '\n' or carriage return '\r' as line terminator to support Mac format files. [22/10/93] rasmol.c Placed HandleEvents function prototype inside #ifdef __STD__ after changing it to take a paramter. Thanks to Joseph Warden. [20/10/93] rasmol.c Include instead of , to allow the program to be compiled under 386BSD. Thanks to Robert Miller. [17/10/93] rasmol.c Include if _AIX is defined for IBM RS/6000s under AIX 3.2. Thanks to John Harvey. [15/10/93] rasmol.c Added #include to rasmol.c, when _SEQUENT_ is defined to allow struct fd_set to be properly defined. [15/10/93] rasmol.c Solved problem that LexState is not defined when TERMIOS is undefined, and never initialised. Thanks to John Harvey. [15/10/93] !Announced the public release of RasMol and RasWin version 2.2, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in both bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation newsgroups. [13/10/93] !RasMol/RasWin version 2.2 presentation given at Glaxo Group Research, Greenford, Middlesex. 07070100005b32000081a40000000a0000000a000000013334402100000e9e000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.3[02/03/94] pixutils.c Improved the efficiency of the RasMol polygon rendering. [02/03/94] command.c tokens.h Added the "colour trace" command (and the "trace" command) to make "trace" synonymous with the "backbone" command. [01/03/94] abstree.c abstree.h command.c tokens.h Added the rasmol "define" command to allow sets to be defined by the user. [01/03/94] command.c tokens.h Added the RasMol "echo" command. [28/02/94] outfile.c Improved the implementation of "write vectps" to correctly handle wireframe intersections with spheres and to draw cylinder bonds to produce effective ball & stick pictures. [22/02/94] command.c render.c transfor.c Added nucleic acid ribbon representations. By default, a nucleic acid ribbon is 720 RasMol units wide. The O5* atom defines the RNA ribbon plane, and the midpoint between O5* and O2P defines the DNA ribbon plane. [21/02/94] command.c tokens.h render.h Added RasMol commands "set axes", "set boundbox" and "set unitcell" to display additional objects. [17/02/94] transfor.c transfor.h Added the RasMol command "colour structure" to colour proteins by secondary structure type. Removed the "user" colour option from the UNIX menu system and replaced with "structure". [16/02/94] command.c transfor.c Changed the semantics of "ribbons 0" and the RasMol "ribbons" menu option to display ribbons whose width varies by secondary structure type. [15/02/94] rasmol.c raswin.rc Changed the menu item "Save" to "Export" which makes more sense for generating image files. [14/02/94] raswin.c x11win.c graphics.h command.c tokens.h Added the "set mouse" command to RasMol to allow the RasMol mouse bindings to emulate other packages. RasMol currently supports "set mouse insight" and "set mouse quanta". [13/02/94] rasmol.1 rasmol.hlp rasmol.html raswin.hlp Completed work on the RasMol "on-line" help preparation system. Now the UNIX man pages, Microsoft Windows help, Mosaic HTML and RasMol/RasWin online help is prepared from the same source. All these files are now up to date. [10/02/94] command.c tokens.h molecule.c molecule.h Added the rasmol "show symmetry" command. [27/01/94] rasmol.c Improved command line editting under VAX VMS. Fixed VMS bug that caused the process to "crash" after RasMolExit(). [26/01/94] rasmol.c Extended VAX VMS port of RasMol using ASTs to allow the asynchronous receipt of characters from SYS$INPUT: [26/01/94] graphics.h command.c Allow the command line state (prompt) to enable/disable the menu buttons, this solves a GUI style flaw/bug. [07/01/94] molecule.c transfor.c Corrected potential bugs when detailing with upper and lower bounds on Main and Heta residue numbers and temperatures. [07/01/94] x11win.c Made the second and third mouse buttons synonymous. [07/01/94] molecule.c molecule.h command.c tokens.h Added the RasMol "renumber" command to ensure sequential residue numbering alongs macromolecular chains. [07/01/94] transfor.c transfor.h command.c tokens.h Added the RasMol "centre" command to allow rotation of a molecule about the centre of gravity of a given set of atoms. [06/01/94] x11win.c Solved colourmap problem on Silicon Graphics machines that caused some colours to be displayed incorrectly! [06/01/94] abstree.c Corrected bug in ParsePrimitiveExpression that caused general wildcards (i.e. "*" and "*.*") to be treated incorrectly. [05/01/94] x11win.c Renamed the variable "shminfo" to avoid a name clash when compiling on the DEC Alpha using OSF/1 and Ultrix. Thanks to Dan Jacobson. [04/01/94] !Started visiting research post with the Protein Biochemistry group at Glaxo Group Research, Greenford, Middlesex. 07070100005b33000081a40000000a0000000a000000013334402100003323000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.4[06/06/94] raswin.c rasmol.h molecule.c render.c Completed port of RasMol v2.4 to Windows NT. Thanks to David Stranz and David Digby. [05/06/94] outfile.c Corrected bug in generating Vector Postscript in RasWin, resulting in the image appearing inverted on the page. Thanks to Tomasz Heyduk. [01/06/94] raswin.c raswin.rc raswin.idm Added CHARMm format files to the RasWin file open dialog box and added the "Strands" menu item to the "Display" menu. [01/06/94] outfile.c transfor.c transfor.h Optimised representation of molecule in generated RasMol script files by detecting "cpk" colours and VdW radius. [31/05/94] outfile.c Added complete support for writing out the current molecule representation in a RasMol script file using "write script". [31/05/94] molecule.c transfor.c Improved lazy calculation of hydrogen bonding and disulphide bridges, hence "hbonds off" and "colour hbonds none" no longer force evaluation. [27/05/94] command.c render.c transfor.c Modified the DisplayRibbon routine to allow the simultaneous display of strands and ribbons. Removed the "set ribbons" command and replaced it with "ribbons" and "strands". [26/05/94] transfor.c render.c Changed the way that ribbons are selected and rendered in different colours. This brings the ribbon rendering in line with alpha carbon position and colouring. [23/05/94] molecule.c Corrected bug in LoadAlchemyMolecule that resulted in molecules having the wrong chirality. Thanks to Mikhail Matrosovich. [20/05/94] outfile.c Improved the Molscript script file interface. The RasMol "write molscript" command now stores the scaling, translation and slabbing (z-clipping) information. Thanks to Kevin Gardner. [20/05/94] raswin.c Corrected bug that caused the DIB copied to the clipboard or DDE'ed to another application to have the wrong colour map. [19/05/94] molecule.c Corrected bug in RasMol that caused it to report far too many ladders in DSSP. Changed references to "Ladders" to "Strands". [19/05/94] molecule.c molecule.h command.c tokens.h Added support for CHARMm format co-ordinate files. Thanks to Charles Brooks. [18/05/94] molecule.c Removed interchain bonding. This makes loading a multi-chain protein faster and allows for RMS fitting with RasMol. [18/05/94] command.c tokens.h transfor.c transfor.h render.c pixutils.c Added a second colour to RasMol strands ribbons. Hence, the command "colour ribbons1 blue" and "colour ribbons2 red" draws blue ribbons with the outmost stands in red. [17/05/94] command.c render.c render.h Renamed the command "set dots" to "set radius" and added the command "set solvent" which controls the dot surface as either VDW or solvent accessible. The radius controls either the VDW radius or the Solvent Probe Sphere radius. [16/05/94] raswin.c Added scroll bar and terminal history to the RasMol command line window. Improved scrolling in resized windows. [12/05/94] raswin.c rasmol.c mswin31.c transfor.c Corrected bug in RasMol that resulted in the "specular", "specpower" and "ambient" parameters not being reset by a RasMol "zap" command and fixed initial RasWin CMap. [12/05/94] command.c tokens.h abstree.c abstree.h Added the atom property "elemno" that uniquely identifies each atoms element type, hence "select elemno=26" identifies all sulphur atoms. [12/05/94] molecule.c Added a test to check if the PDB x, y and z co-ordinates of an atom are 9999.000 indicating an XPLOR pseudo atom. Thanks to Chris Littler and Harren Jhoti. [11/05/94] command.c render.c render.h Added the command "set dots " to set the probe sphere radius for calculating the solvent accessible surface of a protein. [11/05/94] render.c Corrected bug when drawing thin cylinders since the change to DrawTwinLine for axes, bounding box and unit cell. [10/05/94] raswin.c Corrected bug in the DDE formating of the picked atoms co-ordinates. [10/05/94] molecule.c Fixed bug in RasMol that incorrectly determined the lowest residue number in PDB files that are unordered. Thanks to Ken Davis. [09/05/94] molecule.c molecule.h command.c render.c tokens.h Fully implemented the RasMol commands "set unitcell" and "show symmetry", these now take the crystal symmetry information from the CRYST1 record of a PDB file. [03/05/94] render.c Corrected RasWin problem in DisplayRibbon caused by rounding when interpolating Z-coordinates with large ZOffset. [03/05/94] transfor.c Corrected RasWin overflow bug in ScaleColourAttrib that caused `hot' atoms to be displayed black instead of red. [03/05/94] rasmol.doc Corrected several typographic mistakes and errors within the rasmol documentation. Thanks to Naoum Salame. [29/04/94] raswin.c mswin31.c Managed to trace a RasWin colour map initialisation problem that occasionally caused RasWin to crash with a GDI error or start with wrong colour background. Thanks to Dave Digby. [28/04/94] x11win.c Corrected buffer char types in x11win.c that were causing warnings on pedantic compilers. Thanks to Ethan Merritt. [20/04/94] outfile.c Added support for vector PostScript output of dot surfaces. [20/04/94] render.c render.h command.c transfor.c transfor.h tokens.h Added a Van der Waals dot surface representation to RasMol. The command "dots " enables and disables a dot surface of the currently selected atoms. "dots " can control the dot density, "colour dots" colours the whole dot surface a given colour [the default is taken from atoms] [20/04/94] rasmol.c Corrected bug with including on Evans & Sutherland ESV workstations. [19/04/94] render.c Solved a bug in IdentifyAtom that refused to identify picked non-connected atoms when bonds are being displayed. [19/04/94] molecule.c Corrected bug in loading alchemy format files. Atom serial numbers were incorrect resulting in incorrect bonding. Thanks to Ben Gaskins. [18/04/94] render.c render.h tokens.h command.c Added the commands "set axes" and "set boundingbox" to display the co-ordinate axes and molecule bounding box on screen. [18/04/94] pixutils.c Corrected bug in routines `ClipLine' and `ClipVector' which caused lines that clipped the bottom of the screen to bend. [18/04/94] raswin.c Corrected bug in the DDE transfer of CF_DIB objects for the DDE "Image" item. Thanks to Dave Digby and Ken Davis. [15/04/94] rasmol.c raswin.c abstree.h transfor.c molecule.c molecule.h Better support for the display of small molecules. Smaller bond cylinder radius for `sticks' images of molecules with less than 256 atoms, and use unadjusted Van der Waals radius for molecules containing explicit hydrogen atoms. [15/04/94] molecule.c RasMol now uses the connectivity specified in PDB CONECT records when displaying molecules with less than 256 atoms, i.e. small compounds. Thanks to Brian Dunford-Shore. [14/04/94] rasmol.h raswin.c Extended the range of items exported by DDE to include the picked atom's co-ordinates and the image being drawn on the screen (transfered as CF_DIB). [13/04/94] raswin.c Improved the processing of WM_SIZE handling by increasing XRange to be long aligned rather than decreasing it. This avoids the occasional black line down the side of the screen. [13/04/94] transfor.c Corrected bug in transfor.c that cleared more entries in in the StructShade table than there were. This sometimes caused RasMol to crash later during keyword lookup. [12/04/94] rasmol.c Changed the TERMIOS handling section to support FreeBSD1.1 using XFree2.x. Special thanks to Pedro A M Vazquez. [11/04/94] molecule.c Corrected bug in RasMol that caused residues with different insertion codes to be placed in the same group. They're now placed in consecutive Groups but with the same serial number hence may be "renumbered". Thanks to Anne Cleasby. [07/04/94] molecule.c Corrected bug in sizing molecule read from an MDL Mol file. [05/04/94] molecule.c molecule.h command.c tokens.h raswin.c rasmol.c Added support for reading in files in Molecular Design Ltd's (MDL) Mol file format. [30/03/94] rasmol.doc Corrected HTML bug that caused the NCSA PC Mosiaic viewer to crash when displaying rasmol.html. [28/03/94] pixutils.c Corrected a bug in RenderPolygon that caused a floating point division by zero error and huge/far segment problems on the IBM PC. [25/03/94] outfile.c Finished implementing correctly intersecting spheres when outputing vector postscript. However, this may cause problems for low memory laser printers. [23/03/94] transfor.c Corrected bug that set the default scale too large for very small molecules. [22/03/94] molecule.c Handle incompletely specificed @MOLECULE records in Sybyl Mol2 files such as those exported from InSight. Handle `small molecule' atom names (containing serial numbers) in PDB files. Thanks to Martin Hargreaves [18/03/94] pixutils.c Improved the polygon rendering algorithm. RasMol now displays solid ribbons as gouraud rather than constant normal shaded polygons. [18/03/94] rasmol.c Added the command line options "-pdb", "-alchemy", "-mol2" and "-xyz" to specify the format of the file given on the command line. [17/03/94] molecule.h command.h Increased the maximum filename length from 80 to 256 chars. [15/03/94] outfile.c outfile.c command.c Improved the quality of "vectps" output. RasMol now correctly handles intersection of spheres in vector PostScript output. The use of `cartoon' outlines is now controlled by the "set vectps " command. [14/03/94] x11win.c Change Visual detection code for 24bit and 32bit displays to support both TrueColor and DirectColor. This adds support for the HP 735 CRX-24. Special Thanks to Thomas Lew. [11/03/94] outfile.c Improved speed of vector PostScript printing by performing sphere and bond culling before sorting/generating output. [11/03/94] molecule.c molecule.h command.c tokens.h raswin.c Added support for MSC XMOL's XYZ format files. [10/03/94] molecule.c molecule.h command.c tokens.h raswin.c Added support for Sybyl .mol2 file format for reading in a file (i.e. "load mol2"). Read small molecule connectivity from "alchemy" and "mol2" files, if it exists. [09/03/94] x11win.c Allow the EIGHTBIT version of RasMol to display on 8-bit grey-scale X displays. Special thanks to Gerald Loeffler. [09/03/94] molecule.c Allow backbone traces to be drawn to unknown residues that contain an alpha carbon. [04/03/94] !Announced the public release of RasMol and RasWin version 2.3, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in both bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation newsgroups. 07070100005b34000081a40000000a0000000a000000013334402100002ee4000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.5[01/11/94] pixutils.c Corrected bug in routines SolidRibbon and StrandRibbon that didn't specify __far pointers to Knots despite the defintion in pixutils.h. Announced RasWin version 2.5.1! [28/10/94] !Announced the public release of RasMol and RasWin version 2.5, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation, bionet.xtallography and sci.techniques.xtallography newsgroups. [25/10/94] molecule.c molecule.h command.c abstree.h Once again improved the method rasmol uses to determine bonding by maintaining the covalent radius of every element. The "connect " command has been implemented. [24/10/94] rasmac.c molecule.c outfile.c script.c Associated a file creator, a file type and an icon with all of RasMac's output files; clicking on kinemage output starts Mage. Fixed compatability problem with metrowerks C compiler. [24/10/94] raswin.c mswin31.c command.c transfor.c render.c outfile.c Made several changes to RasMol to allow it to compile under Microsoft Windows. Added command line options to raswin. [24/10/94] rasmac.c rasmac.rsrc Added the ability to detect a file's type information when using apple events. Also added handing of 'mMOL' signature used by MDL's MOL files. This allows Mol files and RasMol scripts to be treated sensibly when dragged & dropped. [20/11/94] x11win.c Added an XQueryExtension test to OpenDials to avoid problems on servers that don't understand XInputExtension. Changed MITSHM to use XQueryExtension rather than the undocumented XShmQueryExtension call. Fixed MacX popup menu problem. [20/11/94] transfor.c transfor.h command.c tokens.h Implemented the RasMol "colour dots potential command". [19/10/94] rasmac.c rasmac.rsrc Implemented File Open, Save and Export Dialog boxes. [18/10/94] x11win.c rasmol.c graphics.h command.c Finished completely rewritting the X User Interface to comply with the OSF Motif guidelines. [14/10/94] abstree.c Added the american spellings of the elements ot RasMols' exception table; cesium, aluminum and sulfur. [13/10/94] applemac.c rasmac.c Implemented RasMac's About and Fatal Error Message Dialog boxes. Also implemented "paste" into the terminal window. [12/10/94] x11win.c Fixed a bug in RasMol caused by displaying a 32bit image on a machine with the opposite byte order, e.g. AXP & SGI. [12/10/94] applemac.c Fixed bug in ClipboardImage and improved printer handling. [11/10/94] rasmac.c applemac.c rasmac.rsrc RasMac now interprets the `core' Apple Events and `works' under MacMosaic. At present assumes all files are PDB data. Implemeted "Print", "Copy" and "Page SetUp" menu options. Fixed some portability problems for Metrowerks C. [10/10/94] outfile.c Implemented generation of 32bit PICT files. [07/10/94] outfile.c outfile.h command.c tokens.h Added the ability to generate PICT images on all platforms when running the 8bit version of RasMol. [07/10/94] command.c command.h Avoided problems zooming when no molecule is loaded. Made TokenValue a Long, this corrects bug in over zooming. Forced function prototypes on Macs as well as ansi C & PCs [07/10/94] x11win.c Provided (compromise) better support for 32/24bit X displays that are not RasMol endian, this displays images correctly on the screen but generates incorrect raster files! [06/10/94] script.c command.c command.h Added file format to the load statement and added UNIX style scripting comment to the generated RasMol scripts. [06/10/94] command.c command.h Fixed bug in RasMac that caused file names to be converted to upper case and truncated at the first space [like RasWin]. [06/10/94] Imakefile rasmol.h command.c rasmol.c Improved the RasMol Imakefile. Added much better support for HP-UX version 9.x. Special thanks to Richard Lloyd. [06/10/94] render.h Fixed Ribbons bug caused by isqrt on sun386i machines! [28/09/94] applemac.c Implemented dither mode CopyBits transfers when displaying on screens with less than 256 colours. [26/09/94] rasmac.c applemac.c Reorganised mouse movement processing using null events similar to the Windows version. Implemented all 'MouseMode's using the option and command keys. Added 'Edit' Menu to main Menu. [26/09/94] molecule.c Treat 'END' records identically to 'TER' records, allowing PDB files to be concatenated. [23/09/94] rasmol.h Fixed a problem with the "ToUpper" macro on the Evans and Sutherland ESV caused by non-ansi C compiler (like sun386i). [23/09/94] molecule.c Made several changes to the processing of PDB files. TER now forces a split between chains (with identical chain idents) Protein mainchain hydrogen bonding only within a single chain. [23/09/94] x11win.c Extended RasMol's handling of dials boxes to allow the use of Silicon Graphics' "Absolute" mode dials box. This fixes several usability problems. Thanks to Steve Jordan. [22/09/94] abstree.c Made '#' synonymous to the wildcard '?' in atom names. [22/09/94] script.c No longer comment out the load command in scripts generated by the "write script" command. Thanks to Paul Charifson. [16/09/94] tokens.h transfor.h transfor.c command.c Introduced the colour scheme "charge". This is identical to temperature except high values are blue, low are red. [16/09/94] graphics.h applemac.c transfor.c Corrected bug in 32bit RasMol when using more than 256 colours, e.g. "colour group". Implemented 32bit Mac version. [15/09/94] x11win.c Finally corrected problem with colour map flashing on SGI Personal Iris Machines caused by Enter & Leave Notification. Deleted unused functions "AllocSharedMem" and "FreeSharedMem". [15/09/94] rasmac.c applemac.c render.c command.c command.h Ported RasMol to compile on both the Apple Machintosh and the PowerPC (native) using the Metrowerks C compiler. [15/09/94] abstree.h abstree.c Revised the Van der Waals radii for all the elements in the periodic table. Atomic symbol 'Lw' is same as 'Lr'. [14/09/94] command.c Added the function FetchFloat to allow the user to specify real (fixed point) values. All commands taking distances in RasMol units (including "set radius" and "within") may now also specify real values in Angstroms. "Slab", "zoom", "rotate" and "translate" may also take non-integral values. [14/09/94] molecule.c Extended RasMol's handling of CONECT records using the 'pseudo-convention' that double and triple bonds are specified twice and three times respectively. Thanks to Jeff Blaney and Dave Weinenger. [14/09/94] command.c Improved the syntax of RasMol atom expressions. It is now possible to specify a chain after a residue number or range of residue numbers, e.g. select 5-8:a, 4b, 1:1, 6:* [14/09/94] script.c script.h Modified the algorithm used for outputing bonds (including backbone, hbonds and ssbonds) in WriteRasMolScript. This significantly reduces size of some resulting script files. Also corrected a bug outputing scripts containing ribbons. [11/09/94] rasmac.c applemac.c RasMac.rsrc Completed initial port of RasMol to the Apple Machintosh. All that remains to be done are the apple specific dialog boxes and apple events. [01/09/94] command.c Corrected a bug in LoadFile that caused the file depth to be reset. This resulted in `DisplaySelectCount' showing the result of each operation in a RasMol script. [01/09/94] script.c script.h outfile.c outfile.h Split the RasMol module "outfile", to produce a new module "script" responsible for generating script like output files. This avoids the 32K per segment limit on the Apple Machintosh. [09/08/94] transfor.c Corrected bug in CPKColourAttrib that assumed there were only seven CPK colours. This caused compounds containing heavy atoms to be displayed in the wrong colour. [09/08/94] pixutils.c Corrected two bugs that were producing incorrectly drawn vectors. The first in ClipVector resulted in lines never being partially clipped, the other a bug in DrawTwinVector. [08/08/94] outfile.c Improved quality of MolScript and Kinemage output files. [04/08/94] transfor.c transfor.h render.c Improved implementation of shadowing using the fact that the inverse of a general rotation matrix is its transpose. This should improve the RasMol critical path! [02/08/94] molecule.c Implemented the function ReadPDBCoord to allow RasMol to read in Chem3D format PDB files. Thanks to Henry Rzepa. [02/08/94] command.c Disabled the use of "save" and "write" commands in RasMol scripts. This avoids security problems when used with the internet. Thanks to Martin Hargreaves and Ian Dunkin. [01/08/94] Makefile Fixed problem that resulted in getpwnam only searching the local /etc/passwd and not NIS. Thanks to Mike Hann. [27/07/94] abstree.h abstree.c command.c Added element name to periodic table to allow the use of element names, and their corresponding plurals, as predefined set names containg all elements of that type. For example, "select chlorines" and "select zinc". [22/07/94] raswin.c Implemented "Drag & Drop" functionality in RasWin. [20/07/94] font.h pixutils.c pixutils.h render.c command.c tokens.h Implemented prototype atom labelling in RasMol. The commands "label ", "colour label " and "set fontsize " are all implemented. Needs more work on label placement, clipping and optimisations. [14/07/94] rasmol.c Extended cursor key mappings in to handle DEC and ANSI control sequences for cursor keys in application mode. [14/07/94] abstree.c abstree.h transfor.c transfor.h render.c molecule.c Completed support for entire periodic table of elements. This now uses a single structure for VdW radius and CPK colours. The property "elemno" now specifies the atom's atomic number. [11/07/94] tokens.h command.c Made the keyword 'source' synonymous with 'script', and the keyword 'mainchain' synonymous with the predefined set backbone. [08/07/94] tokens.h command.c molecule.c Introduced the command 'connect' to force RasMol to determine the bonding of the current molecule. [29/06/94] molecule.c Corrected bug in LoadPDBMolecule that resulted in CONECT records from Pat Walter's "babel" being misinterpreted. [24/06/94] outfile.c Improved the quality of stick bonds in Vector PostScript by shading them by their angle to the viewer. [23/06/94] outfile.c rasmol.doc Corrected problem in WriteScriptFile that resulted in syntax errrors in RasMol script files describing hydrogen (and disuplhide) bonding patterns. Thanks to Martti Tolvanen. [17/06/94] command.c Introduced the file format "RasMol" to the write command which is equivalent to the "Script" format specifier. [14/06/94] raswin.c Corrected minor bug that caused the About dialog box in Windows NT not to display the processor type. Special thanks to Pedro Mendes. [13/06/94] rasmol.doc manual.doc manual.ps Corrected Dreiding spelling mistake in rasmol.doc and fixed problem with manual.ps caused by a bug in the PostScript printer driver supplied by Microsoft. [09/06/94] !Announced the public release of RasMol and RasWin version 2.4, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation, bionet.xtallography and sci.techniques.xtallography newsgroups. 07070100005b35000081a40000000a0000000a000000013334402100003418000000200000001c00000000000000000000001600000004reloc/doc/ChangeLog.6[05/05/95] render.c Corrected 16bit precision problem with cartoons on PCs and Macintoshes. These caused rounding errors in `ribbons'. [02/05/95] INSTALL Added additional build info for RasMac on the PowerPC using Metrowerk C++ v1.2. This requires additional files to v1.1. Special thanks to Graham Palmer. [03/04/95] pixutils.c pixutils.h render.c command.c Added the ability to display dashed "strands" ribbons. [03/04/95] render.c Modified the handling of the first and last residue in a chain to only extend to the alpha carbon except when the last residue is an arrow head. [27/03/95] render.c Fixed bug in cartoon representation when final residue in a chain is a beta-sheet. Improved "CalculateInten" performance. [27/03/95] rasmol.c Made several changes to rasmol.c to allow RasMol to compile with DEC C (on AXP and VAX) without /standard=vaxc. Special thanks to Martin Zinser. [26/03/95] render.c render.h pixutils.c pixutils.h command.c tokens.h Added the new representation "cartoon" which represents a protein as a Richardson-style cartoon. The width of the cartoon is given as a parameter, the depth of the ribbon and use of arrow heads may be changed using "set cartoon". [25/03/95] render.c command.c transfor.c molecule.h Changed the semantics of the "trace" command and added a new representation, "trace" which displays a cylindrical spline representation of "backbone". [22/03/95] render.c render.h command.c tokens.h transfor.c script.c Added the "Monitor" representation to RasMol as an dashed line between two atoms, optionally labelled by the distance between the atoms (the default). [16/03/95] Makefile Added comments about use of +O4 optimisation using HPUX 9.05 on the native PA-RISC compiler. Thanks to Richard Mathar. [13/03/95] outfile.c Implemented dashed lines in RasMol's vector PostScript output. This now includes the ability output of hbonds and ssbonds. [13/03/95] script.c Fixed bug when generating RasMol scripts caused by overlapping datum type masks. This caused errors with dashed vectors. [12/03/95] x11win.c Fixed a problem using scroll bar arrows to spin a molecule with three-button emulation on XFree (Linux and NetBSD). [07/03/95] render.c Improved performance of "isqrt" routine, the most frequently called function when rendering ribbons. [06/03/95] render.c Implemented the routine "InitialiseTables" to avoid using "isqrt". This drastically reduces the start-up time. [06/03/95] render.c Improved rendering of double & triple bonds. [03/03/95] command.c render.c render.h pixutils.c Added the ability to display double and triple bonds as two and three lines using the "set bonds true" command. [03/03/95] command.c tokens.h render.c transfor.c script.c rasmol.c Added the ability to display bonds and backbones as dashed lines using either the "dashes" command or the "dashes" parameter to the "wireframe" and "backbone" commands. [03/03/95] command.c Modified 'FetchFile' to display explicitly specified hydrogen bonds by default. [03/03/95] pixutils.c Improved quality of dashed lines. [02/03/95] render.c molecule.c transfor.c transfor.h Ported RasMol to compile under Borland's Turbo C/C++. This required rewrite of ClearBuffers to avoid "_fmemset" bug. [02/03/95] outfile.c outfile.h command.c tokens.h x11win.c rasmol.c Added support for Silicon Graphics' IRIS RGB format image files for both 8 and 32bit versions, "write iris ". [01/03/95] outfile.c Tidied up many of the image file output routines. [28/02/95] molecule.h abstree.c abstree.h Improved handling of RNA bases and conversion of non-standard nucleotide atom names. Thanks to Hans Hoppe. [17/02/95] molecule.c Finally implemented internal to cartesian co-ordinate conversion for MOPAC internal input files. Very special thanks to Klaus-Peter Gulden. [16/02/95] molecule.c Added detection of MOPAC file types, and added support for MOPAC cartesian co-ordinate input files. [15/02/95] molecule.c Added support for reading MOPAC output files including charge information (provided the job doesn't use the "NOXYZ" keyword as an option). [14/02/95] render.c Added "X", "Y" and "Z" axes labels to the "set axes on" command. [13/02/95] render.c render.h command.c Implemented the "set picking centre" command to allow the centre of rotation to be selected by clicking on an atom. [10/02/95] render.c render.h pixutils.c pixutils.h command.c tokens.h Started adding more support for RasMol stereo viewing. Stereo is enabled by either "stereo on" or "set stereo on". [10/02/95] pixutils.c Improved performance of function DisplayString avoiding clipping and reduced intensity of atom labels. [09/02/95] abstree.c Implemented function 'CalcTorsion' for "set picking torsion". [06/02/95] render.c Increased the maximum sphere rendering radius within RasMol. This is the first step to producing high-resolution output. [02/02/95] abstree.c abstree.h command.c tokens.h Added support for selecting individual models in "nmrpdb" files, either use "model=25" property or expression "::25". RasMol also now allows chains to be specified ":a" and ":1". [01/02/95] outfile.c Modified the vector Postscript output routines to saturate sphere colouring following "set ambient 100". [23/01/95] abstree.c Added the "%m" label format specifier for amino acid codes. [20/01/95] render.c render.h rasmol.c x11win.c Added the menu option "Labels" to RasMol for easy labelling. Improved internal label handling. [20/01/95] abstree.c Made functions CalcAngle and CalcDistance more robust. [18/01/95] transfor.c transfor.h command.c command.h Modified the RasMol "restrict" command to disable the display of backbone, ribbons and strand representations. Labels?? [18/01/95] script.c Corrected bug in Kinemage format output that occurred when bonds were displayed in some chains but not in others. Also fixed potential problems with backbone DNA hydrogen bonds in Kinemage files. Thanks to Piotr Zimniak. [18/01/95] command.c render.c x11win.c rasmac.c raswin.c abstree. Added the options "distance", "angle" and "torsion" to the RasMol "set picking" command to inspect geometry. [17/01/95] command.c tokens.h render.c render.h Added the RasMol command "set picking" with options "none", "ident" (default) and "label". The final option toggles the display of atom labels on the picked atom. [13/01/95] command.c Added the "set write" command to allow "write" and "save" commands to work from the command line. [13/01/95] command.c tokens.h x11win.c Added "refresh" command to update screen from script file. [12/01/95] render.c Modified DrawRibbon to use divisons rather than right shifts. This corrects problems on Convex. Thanks to Andy Quick. [06/01/95] molecule.h molecule.c abstree.c render.c transfor.c Modified the "Atom" structure definition to contain atomic number, this allowed correct determination of Brookhaven NAD and CoenzymeA elements by changing GetElemNumber(). [16/12/94] raswin.c raswin.rc raswin.idm rasmac.c Modified the menu ogranisation of RasWin to include an Edit menu containing "Select All" and a "Print SetUp..." option. [16/12/94] molecule.c Corrected bug reading CHARMm format files that sometimes placed different residues in separate chains. Thanks to Stefan Fischer. [15/12/94] script.c Fixed bug in WriteMolScriptFile that occasionally resulted in all residues additionally being displayed as coil. [13/12/94] molecule.c molecule.h command.c rasmol.c raswin.c Added the "nmrpdb" file format to allow all NMR conformations to be loaded into RasMol into different `models'. [08/12/94] command.c Corrected a bug in command.c that resulted in an error if a label string wasn't placed between string terminators. [08/12/94] rasmol.c Corrected bug in RasMol performance profiling routines. [08/12/94] x11win.c Improved support for monochrome X. The improved performance algorithm now performs bidirectional error diffusion and correctly handles Black/White bit variations (e.g NEC & SUN). [30/11/94] molecule.c Modified LoadAlchemyMolecule and ConnectAtoms to enable hydrogen bonding to be specified in Alchemy format files. Fixed bug with bond types. Thanks to Chris Wilson. [30/11/94] outfile.c Changed the creator and file type of PostScript files on the Mac to 'vgrd' and 'TEXT' respectively. This enables printing by Apple's PostScript utility. Thanks to Tom Jovin. [29/11/94] x11win.c Added support for Monochrome only X Windows displays by dithering 8bit images before calling XPutImage. The current error term diffusion algorithm may have to be improved for wireframes and dot surfaces. Thanks to Cheuk-san Edward Wang. [28/11/94] molecule.c Made several changes to RasMol to account for unconventional atom naming in PDB files, such as strange hydrogens 'HD', 'HG' and 'HH' and cysteine sulphurs ' SB1'. Thanks to Bruce Livett. [28/11/94] rasmol.doc Added "primitives" to the keyword list in the on-line help documentation to solve xref `bug'. Thanks to Steve Brenner. [21/11/94] molecule.c Changed the handling of PDB residue synonyms to make name comparison more efficient. Added synonyms for standard nucleic acids. Thanks to Hans Hoppe. [21/11/94] rasmol.c Corrected problem with the static forward declaration of HandleEvents that caused problems on IRIX 4.0 compilers. Thanks to Noham Weinberg. [16/11/94] rasmol.c command.c Implemented the "Save As..." option on the File Menu in the UNIX version of RasMol. Thanks to Henry Rzepa. [11/11/94] molecule.c Added the ability to read in connectivity records from columns 32 and 37 of PDB's CONECT records. These are used by some programs for heavy elements instead of hbonds! [10/11/94] abstree.h Corrected errors in the covalent radii of several of the heavy elements in the periodic table. [08/11/94] molecule.c Corrected a bug in FindSybylResNo that resulted in the wrong atom types being found in Mol2 files. Thanks to Jim Bentley. [08/11/94] rasmol.h outfile.c Corrected problem with undefined _fstricmp in raswin.c and funtion WriteIRISFile under Windows NT. Thanks to Pedro Mendes. [08/11/94] descrip.mms Corrected several typos. Thanks to Ulrich Schmitt. [08/11/94] render.c script.c Fixed bug in RasMol that resulted in a division by zero when "set unitcell on", but the PDB file contains no crystal unit cell information. Thanks to Arne Eofsson. [28/10/94] !Announced the public release of RasMol, RasMac and RasWin version 2.5, available by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The announcement was made in bionet.software, bionet.announce, sci.bio, sci.chem, comp.graphics.visualisation, bionet.xtallography and sci.techniques.xtallography newsgroups. 07070100005b36000081a40000000a0000000a000000013334402100003d5a000000200000001c00000000000000000000001200000004reloc/doc/INSTALL RasMol 2.6 Molecular Graphics Visualisation tool. Roger Sayle Biomolecular Structures Group Glaxo Wellcome Research & Development Stevenage, Hertfordshire, UK. September 1995 This file explains how to transfer, compile and install RasMol v2.6 on your system. This version of the RasMol Molecular graphics package will run on UNIX, VMS, Macintosh and Microsoft Windows (OS/2 and Windows NT). [1] Obtaining RasMol v2.6 ========================= The current version of RasMol may be obtained by anonymous FTP from either ftp.dcs.ed.ac.uk in the directory /pub/rasmol or from src.doc.ic.ac.uk in the directory /packages/rasmol. These sites are also mirrored at several other locations around the world. RasMol may also be obtained by electronic mail by sending the message "help software" to "netserv@embl-heidelberg.de". Follow the instructions provided by EMBL for unpacking the software from the e-mail messages. To transfer by anonymous ftp, type "ftp ftp.dcs.ed.ac.uk" on the command line. Several seconds later you'll be prompted for a username. Use the username "anonymous" and when asked for a password enter your e-mail address. Once logged in, type the command "cd pub/rasmol" to change the directory to /pub/rasmol and then type "binary" to avoid corrupting the files during the transfer. For each file you wish to transfer, type "get " and when you've finished type "quit". If these files are subsequently transfered to other machines, please remember to transfer them in BINARY mode. The file sizes should be identical before and after the transfer. The problem with rasmac.sit.hqx being reported as a corrupt StuffIt/BinHex archive is caused by FTP the end-of-line characters between UNIX and Macintosh platforms. The Mac uses the "carriage return" character to signify the end of a line, while UNIX machines use a "linefeed". If a file is transfered between these two machines in "ASCII" mode all such characters are exchanged, thereby corrupting the archive. Please ensure that you type the FTP command "binary" before you transfer the file, indicating that the file should be transfered without translation. Apparently using StuffIt or StuffIt Lite will not work directly. First use BinHex to unhex the file rasmac.sit and then use StuffIt to extract and uncompress the source files and executable. When using BinHex please make sure the "TEXT filter" option on the File Menu is disabled. Alternatively, if you are transfering via a local UNIX machine, use the command, `tr "\015" "\012" < rasmac.sit.hqx > temp.sit.hqx' to translate all the carriage returns to linefeeds thus avoiding the problem. Depending upon the type of machine, you'll need to transfer one or more of the following files: RasMol2.tar.Z UNIX 'tar'ed 'compress'ed archive containing the complete source code and documentation of the RasMol molecular graphics package. RasMol2.tar.gz UNIX 'tar'ed 'gzip'ed archive containing the complete source code and documentation of the RasMol molecular graphics package. rasmac.sit.hqx Apple Macintosh 'BinHex' and 'StuffIt' archive of the RasMol source code including a 'fat' binary for both Macintosh and PowerMac. raswin.zip MS-DOS PkZip archive of the MS Windows version of the RasMol source code including a binary for MS Windows v3.1. rasmenu.zip MS-DOS PkZip archive of the Visual Basic Graphical User Interface to RasMol including executable. To unpack the file RasMol2.tar.Z on a UNIX machine type the command "uncompress RasMol2.tar.Z" and then the command "tar -xvf RasMol2.tar" to extract the files in a subdirectory under the current directory. Once the files have been sucessfully extract, you can delete the file RasMol2.tar with the command "rm RasMol2.tar". To unpack the file RasMol2.tar.gz on a UNIX machine, type "gunzip RasMol2.tar.gz" to use GNU gunzip to uncompress the files. Then follow the instructions above. To unpack the file rasmac.sit.hqx, start up the application "StuffIt Expander" and select the option "Exapnd" from the "File" menu. This should create the folder "RasMol2". You can then delete the files "rasmac.sit.hqx" and "rasmac.sit" by dragging their file icon and dropping them on the "trash can". To unpack the files raswin.zip and rasmenu.zip, type the command "pkunzip -d raswin.zip" and "pkunzip -d rasmenu.zip". You must have version 2.04 or later of PKUNZIP.EXE [2] Installing RasMol v2.6 ========================== UNIX X11: --------- [1] Type the command "xmkmf" to generate a "Makefile" for your particular system from the distributed Imakefile Alternatively (or if the first method fails), copy the file Makefile.in to Makefile, using the command "cp Makefile.in Makefile", then modify the contents of the Makefile to determine your local C compiler, compiler and linker options. The default set up is for an 8bit UNIX workstation with the X11 shared memory extension, compiled using the GNU C Compiler. Changing the line "CC=gcc" to "CC=cc" will use the machines native compiler but will require changing "CFLAGS" for your platform. RasMol may be built for E&S workstations using the command "make esv". A common problem is that SUN OpenWindows keeps its include files in the directory /usr/openwin/include/X11, hence the compiler directive -I/usr/openwin/include must be added to CFLAGS. A common problem on IBM RS6000s running AIX is that the MIT shared memory extensions to X windows are in the library -lXextSam, hence this must be added to the LIBS lines in either the Makefile or Imakefile. [2] Modify the #defines in the file rasmol.h (see below) Note: IBMPC should not be defined. [3] Compile the program using the UNIX make utility. (i.e. type "make") [4] Place the 'rasmol' executable on the execution PATH, i.e. /usr/local/bin [5] Install rasmol.hlp as /usr/local/lib/rasmol/rasmol.hlp (or at a loctaion indicated by the environment variable RASMOLPATH). [6] If you have the UNIX utilities "uncompress" or "gunzip" ensure they are on the user's default PATH. [7] Set the environment variable RASMOLPDBPATH to the directory containing the Broohaven PDB database, if one exits. [8] Place any system wide initialisation parameters into the file "rasmolrc" in the directory pointed to by RASMOLPATH. [9] It is possible to set-up RASMOLPATH and RASMOLPDBPATH each time the program is running by renaming rasmol to rasmol.exe, and using a script similar to the one in "rasmol.sh" of the standard distribution. [10] If appropriate place "rasmol.1" or "rasmol.0" in the appropriate place for UNIX man pages, and optionally place "rasmol.html" somewhere in your WWW hierarchy (if available at your site). MS Windows v3.1: ---------------- [1] Copy both the executable RASWIN.EXE, RASMOL.HLP and RASWIN.HLP to an appropriate directory. [2] Install the program in MS Windows using the New option of the Program Manager's File Menu. Set the Description of the Program to "RasWin v2.6" and the Current Directory, to the directory containing the files. [3] Install the RasMol Help file using the New option of the Program Manager's File Menu. Set the Description to "RasWin Manual", the command to "C:\WINDOWS\WINHELP RASWIN.HLP" and the working directory to the appropriate directory. MS Windows NT, Windows 95 and Win32S: ------------------------------------ [1] Copy both the executable RASWIN32.EXE, RASMOL.HLP and RASWIN.HLP to an appropriate directory. [2] Install the program in MS Windows using the New option of the Program Manager's File Menu. Set the Description of the Program to "RasWin32 v2.6" and the Current Directory, to the directory containing the files. [3] Install the RasMol Help file using the New option of the Program Manager's File Menu. Set the Description to "RasWin Manual", the command to "C:\WINDOWS\WINHELP RASWIN.HLP" and the working directory to the appropriate directory. Macintosh and PowerMac ----------------------- [1] Place both "RasMac v2.6" and "rasmol.hlp" in the same Macintosh folder VAX/VMS ------- [1] Modify the #defines in the file rasmol.h (see below) Note: IBMPC, MITSHM and TERMIOS should not be defined. [2] Copy all the files from the "vms" directory to the source directory. [2] If your VAX site has an MMS license type the command "MMS", otherwise use the DCL build script by typing "@build.com" [3] The program may be run by typing "RUN RASMOL.EXE", the X Windows server is specified by a VMS command of the form: SET DISPLAY/CREATE/TRANSPORT=TCPIP/NODE= [4] The symbol should be defined the the path of RASMOL.EXE using :== [5] The file rasmol.vms contains a ascii VMS help file that can be compiled in to the VMS on-line help system. [3] Recompiling RasMol v2.6 =========================== MS Windows v3.1: ---------------- [1] Use Makefile.pc instead of Makefile, by copying it to MAKEFILE. [2] Modify the contents of the Makefile to determine your local C compiler, compiler and linker options. [3] Modify the #defines in the file rasmol.h (see below) Note: EIGHTBIT and IBMPC should all be defined APPLEMAC, DIALBOX, MITSHM and TERMIOS should not be defined. [4] Compile the program using the Microsoft Optimizing C Compiler Version 7's (or Microsoft Visual C++'s) NMAKE program under MS-DOS. MS Windows NT ------------- [1] Using Microsoft Visual C++, create a new project adding all the "*.c" source files except "rasmol.c", "x11win.c", "rasmac.c" and "applemac.c". Add the Windows resource source file "raswin.rc". or alternatively use Makefile.nt by copying it to MAKEFILE. [2] Follow the instructions from [2] onwards as for MS Windows v3.1. Apple Macintosh and PowerMac ---------------------------- [1] Create a project in either the Symmantec C/C++, Think C or Metrowerks C compiler environments and add all the C source files ("*.c") to the project. On 68k development systems all C files should be placed in separate segments [however rasmac.c and applemac.c can share a segment and abstree.c and command.c can share a segment]. [2] Add the "rasmac.rsrc" resource file to the project. [3] For the Symantec/Think C environment add the "ANSI" or "ANSI-small" library from "Standard Libraries" folder and the "MacTraps" library from the "Mac Libraries" folder. The choice of "ANSI" or "ANSI-small" is dependent upon the size of integer by the compiler. See dialog 'Edit'->'Options'->'Think C..'->'Compiler Settings'. 2-byte integers require "ANSI-small" and 4-byte integers require "ANSI". [4] For the Metrowerks 68K Compiler add the libraries "MacOS.lib" and "ANSI (2i) C.68K.Lib" to the project. [Note: If compiling for 4byte integer size and/or 68881 maths instructions select the approriate ANSI C Library]. [5] For the Metrowerks PPC Compiler add the libraries "MWCRuntime.Lib", "InterfaceLib", "MathLib" and "ANSI C.PPC.Lib". This should work fine for Metrowerks C++ v1.1. Apparently, Metrowerks C++ v1.2 also requires "console.stubs.c". [Thanks to Graham Palmer] [6] In Metrowerk's "Edit" "Preferences" "Project" or Symmantec's "Project" "Set Project Type", set the project type to Application (Type 'APPL'), Creator 'RSML', and the SIZE flags to include "is32bitCompatible", "isHighLevelEventAware", "localAndRemoteHLEvents". [7] Modify the #defines in the file "rasmol.h" (see below). Note: APPLEMAC should all be defined IBMPC, DIALBOX, MITSHM and TERMIOS should not be defined. [8] Compile RasMol using the "Build Application..." Menu Item. [9] To create a `fat' binary, use Apple's ResEdit to copy and paste the CODE, DATA and XREF resources from the Metrowerks 68K executable into the resource fork of the Metrowerks PPC executable. [10] The Installed Application's name should be "RasMac v2.6" COMPILATION DIRECTIVES ====================== The file rasmol.h contains a number of #define directives that control the runtime behaviour of the program. The following directives may be defined or undefined to suite the local site. THIRTYTWOBIT EIGHTBIT This determines whether RasMol will display and produce 8bit or 32(24) bit output. By default this symbol is defined producing images with up to 256 colours. This symbol must be defined if IBMPC is defined. DIALBOX This enables the use of a dials box, that is connected using the X Window System XInput extension. This option requires that the program be compiled with the Xi and Xext libraries. Note: libXi is called libXinput on some old machines, so requires the compiler option -lXinput! MITSHM This option enables the use of the X Window System MIT shared memory extension. This enables images to be displayed faster when RasMol and the X11 server are running on the same host. This option requires the program be compiled with the Xext library. On IBM RS6000s runnning AIX, MITSHM also requires the XextSam library (which requires changing the Makefile or Imakefile). This is now enabled by default. This should be disabled on E&S ESV workstations as MITSHM support is not provided as standard. TERMIOS This directive enables the command line processing on UNIXs that support the termios terminal handling routines. By leaving this symbol undefined, RasMol omits the interactive command line interface. Undefining is not recommended! APPLEMAC This determines whether the program is to run on an Apple Macintosh or PowerMac. By default, this option is disabled. The Macintosh code may be compiled to be either EIGHTTBIT or THIRTYTWOBIT and will generate images effectively. IBMPC This determines whether the program is intended to run on an IBM PC or compatible under MS Windows. By default, this option is disabled. If this option is defined the options EIGHTBIT and INVERT must be defined, and TERMIOS undefined. To summarise; A typical UNIX build: /* define IBMPC */ /* define APPLEMAC */ /* define DIALBOX */ #define TERMIOS #define MITSHM #define EIGHTBIT A typical Windows build: #define IBMPC /* define APPLEMAC */ /* define DIALBOX */ /* define TERMIOS */ /* define MITSHM */ #define EIGHTBIT A typical Macintosh build: /* define IBMPC */ #define APPLEMAC /* define APPLEMAC */ /* define DIALBOX */ /* define TERMIOS */ /* define MITSHM */ #define EIGHTBIT A typical VMS build: /* define IBMPC */ /* define APPLEMAC */ /* define DIALBOX */ /* define TERMIOS */ /* define MITSHM */ #define EIGHTBIT Roger -- Roger Sayle INTERNET: ras32425@ggr.co.uk Glaxo Wellcome Medicines Research Centre, rasmol@ggr.co.uk Gunnels Wood Road, Stevenage, Tel: +44 (0)1438 763246 (direct line) Hertfordshire, SG1 2NY, U.K. Fax: +44 (0)1438 763082 07070100005b37000081a40000000a0000000a000000013334402200000db6000000200000001c00000000000000000000001300000004reloc/doc/PROJECTS# File PROJECTS # RasMol2, Roger Sayle # Glaxo Research & Development # Last Modified 28/03/95 # Any person (university or company) wishing to help with any # of the projects described below, please e-mail the author at # "ras32425@ggr.co.uk". [A] Machine Independent ======================= [A1] Input Formats ------------------ [1] BioSym's .car format (including polymer extensions). [2] Macromodel format files. [3] Implement STAR file parser for mmCIF,MIF and MODEL files [3] Gaussian (z-matrix) files. [4] DayLight Chemical System's Thor data trees (.tdt) [5] Support for complex parsing of ASN.1 mmdb [A2] Chemistry/Biology Support ------------------------------ [1] Priestle-style Structure Smoothing [2] Define "cisproline" from Omega angles. [3] Crystallographic Symmetry operators. [4] Richardson's `typed' turn definitions (instead of DSSP) [5] "phi" & "psi" properties of amino acid residues. [6] "helix(3)" and "turn(2)" subtypes in expressions. [7] "set dielectric" parameter for potential surfaces. [8] Read default SSBOND from PDB file. [9] Determine charges using "Marselli-Gasteiger" [A3] Output Formats ------------------- [1] Persistance of Vision (POV) ray tracer format [2] Write out secondary structure to PDB files [3] Vector PostScript output of Ribbons (MolScript) [A5] Representations -------------------- [1] Flat Capped Cylinder Representation [2] Full `Connolly' Solvent Accessible Surface [3] Solid Polygonal Solvent Surfaces [like GRASP]. [4] Priestle "Ribbons" for alpha carbon only backbones. [5] Group (Bounding) Spheres Representation [6] Ortep Style thermal ellipsoid Graphics. [7] Solid `Extruded Ellipse' Representation (MIDAS & Ribbons) [A4] Rendering -------------- [1] Zaphod (Stereo) Mode Transformation [2] Red-Green Stereo line drawings [3] Improved Quality Cylinder Rendering [4] Shadow Casting from Cylinders (IA & Quadric). [5] Back Clipping/Slabbing Plane [6] Shadow Casting from (Ribbon/Surface) Polygons [A5] Misc. ---------- [1] Rewrite Manual and develop tutorial introduction. [2] RESIZE command to set resolution even in non-iteractive mode. [3] Increased support for MolScript & PDBregion expressions. [4] BSD `socket'-based Inter-process Communication (OML & Flex). [5] Optimise select expressions of the form "(atomno=%d) or (atomno=%d)" [B] Machine & OS Dependent ========================== [B1] UNIX & X11 Window System ----------------------------- [1] FileOpen and FileSave Dialog Boxes [2] X Windows Resource Database (XDefaults) [3] Graphics Tablet and Spaceball Input [4] X11's SGIFullScreenStereo Extension [5] Colour 85x67 Icon for 4Dwm on SGI Machines! [B2] MS-DOS & MS Windows 3.1 ---------------------------- [1] MS Windows WINDOWS.INI File Processing [2] DDE Transfer of Valuators [3] Develop 32/24bit graphics version of RasWin [B3] Apple Macintosh & PowerMac -------------------------------- [1] Select and Copy text from the command line. [2] Simple AppleEvents to ExecuteCommands. [3] Advanced AppleEvents to Transfer Data. [4] Initialisation [Preference?] File. [B4] VAX/AXP VMS ---------------- [1] Improved filename parsing and expansion! [2] Spawn process to uncompress files. [B5] Other Systems ------------------ [1] Acorn Archimedes (ARM) version for UK schools. [2] Commodore Amiga version (???). 07070100005b38000081a40000000a0000000a0000000133344022000011a4000000200000001c00000000000000000000001100000004reloc/doc/README RasMol 2.6 Molecular Graphics Visualisation tool. Roger Sayle Biomolecular Structures Group Glaxo Wellcome Research & Development Stevenage, Hertfordshire, UK. September 1995 RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. The program has been developed at the University of Edinburgh's Biocomputing Research Unit and the Biomolecular Structures Group at Glaxo Research and Development, Greenford, UK. RasMol reads in molecular co-ordinate files in a number of formats and interactively displays the molecule on the screen in a variety of colour schemes and representations. Currently supported input file formats include Brookhaven Protein Databank (PDB), Tripos' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XMol XYZ format and CHARMm format files. If connectivity information and/or secondary structure information is not contained in the file this is calculated automatically. The loaded molecule may be shown as wireframe, cylinder (drieding) stick bonds, alpha-carbon trace, spacefilling (CPK) spheres, macromolecular ribbons (either smooth shaded solid ribbons or parallel strands), hydrogen bonding and dot surface. Atoms may also be labelled with arbitrary text strings. Different parts of the molecule may be displayed and coloured independently of the rest of the molecule or shown in different representations simultaneously. The space filling spheres can even be shadowed. The displayed molecule may be rotated, translated, zoomed, z-clipped (slabbed) interactively using either the mouse, the scroll bars, the command line or an attached dials box. RasMol can read a prepared list of commands from a `script' file (or via interprocess communication) to allow a given image or viewpoint to be restored quickly. RasMol can also create a script file containing the commands required to regenerate the current image. Finally the rendered image may be written out in a variety of formats including both raster and vector PostScript, GIF, PPM, BMP, PICT, Sun rasterfile or as a MolScript input script or Kinemage. RasMol will run on a wide range of architectures and systems including SGI, sun4, sun3, sun386i, SGI, DEC, HP and E&S workstations, IBM RS/6000, Cray, Sequent, DEC Alpha (OSF/1, OpenVMS and Windows NT), IBM PC (under Microsoft Windows, Windows NT, OS/2, Linux, BSD386 and *BSD), Apple Macintosh (System 7.0 or later), PowerMac and VAX VMS (under DEC Windows). UNIX and VMS versions require an 8bit, 24bit or 32bit X Windows frame buffer (X11R4 or later). The X Windows version of RasMol provides optional support for a hardware dials box and accelerated shared memory rendering (via the XInput and MIT-SHM extensions) if available. The source code is public domain and freely distributable provided that the original author is suitably acknowledged. The complete source code and user documentation may be obtained by anonymous FTP from ftp.dcs.ed.ac.uk [129.215.160.5] in the directory /pub/rasmol. The source code, documentation and Microsoft Windows executables are stored in several files appropriate for the receiving operating system. Please read the "README" file in the distribution directory. UNIX and VAX systems should retreive either RasMol2.tar.Z, RasMol2.tar.gz. Apple Mac users should retrieve RasMac.sit.hqx. Microsoft Windows users should retrieve RasWin.zip and optionally the Visual Basic package RasMenu.zip. All these files include source code, on-line help, user manual and reference card. RasMac.sit.hqx, RasWin.zip and RasMenu.zip also contain executables for the required platform. Please remember to use "binary" mode when transferring these files between systems. Check that the file size is the same before and after transfer. Any comments, suggestions or questions about the package may be directed to the author at "rasmol@ggr.co.uk". Roger -- -- Roger Sayle INTERNET: ras32425@ggr.co.uk Glaxo Wellcome Medicines Research Centre, rasmol@ggr.co.uk Gunnels Wood Road, Stevenage, Tel: +44 (0)1438 763246 (direct line) Hertfordshire, SG1 2NY, U.K. Fax: +44 (0)1438 763082 07070100005b39000081a40000000a0000000a00000001333440420000030d000000200000001c00000000000000000000001500000004reloc/doc/README.doc RasMol 2.4 Molecular Graphics Visualisation tool. Roger Sayle BioMolecular Structures Group Glaxo Research & Development Greenford, Middlesex, UK. June 1994 This documentation directory contains the following files: manual.doc Microsoft Word for Windows copy of User Manual. manual.ps PostScript version of the RasMol User Manual. refcard.doc Microsoft Word for Windows copy of Ref. Card. refcard.ps PostScript version of Quick Reference Card. rasmol.0 ASCII text formatted version of UNIX 'man' page. rasmol.1 Nroff macro version of the UNIX `man' page. rasmol.html HTML version of User Manual for WWW/HTTP. 07070100005b3a000081a40000000a0000000a0000000133344022000008fd000000200000001c00000000000000000000000f00000004reloc/doc/TODO# File TODO # RasMol2, Roger Sayle # Glaxo Research and Development # Last Modified 24/10/94 # Current Projects: [1] POVRay output file format. ------------------------------ Implement a "write povray" command, potentially based upon Eric Suchanek's "pdb2pov" program much like "Personal Computer-based Visualization of Molecular Models by Available Ray-tracing Software", Arnold S. Dion, J. Mol. Graph., Vol.12, March 1994, p.41-44. [2] Stereo Left/Right [Hardware?] Images. ----------------------------------------- By using a data structure to describe the current frame buffer containing information such as width, height, bytes per line and a pointer to the buffer, it should be possible to implement different eye views to either side-by-side in a single image of two separate images. The latter can then be used to support the "SGIFullScreenStereo" X extension. [3] Add Gaussian format files. --------------------------------------- This requires a "torsional driver" to handle atom co-ordinates in "internal" z-matrix format. Clever parsing of these files avoids the need for babel's internal/cartesian distinction. [4] Write out solid ribbons and strands in vector PostScript. ------------------------------------------------------------- Create a structure to store the complete knot description at every alpha carbon. Depth sort these knots as part of the painter's algorithm. Write them out in the PostScript using suitable macros. Need to handle oblique polygons specially, and may need to subdivide to more accuracy than when rendering on the screen. [5] Improve Cylinder Quality. ----------------------------- The current algorithm for rendering cylinders for stick bonds and backbones is slower and less efficient than it could be. This also results in strange aliasing effect for oblique cylinders. Correcting these problems should permit cylinders of much large diameter, such as cylinder representations of helices. Similarly add the ability to have flat (and rounded) cylinder ends. [6] PDB Directory Structure. ---------------------------- Add support for PDB's latest directory structuring using file names of the form $RASMOLPDBPATH/cr/pdb2cro.ent. 07070100005b3b000081a40000000a0000000a0000000133344051000208d9000000200000001c00000000000000000000001500000004reloc/doc/manual.docۥ-x@ -"^^^^^^^l."&&&&&&&&(((!I))G4{^G^GG! RasMol v2.5 A Molecular Visualisation Program Roger Sayle Biomolecular Structure Glaxo Research and Development Greenford, Middlesex, UK. Last Updated 28th October 1994 Copyright (C) 1992,1993,1994 by Roger Sayle (rasmol@ggr.co.uk) All rights reserved. Use of copyright notice does not imply publication or disclosure. The information supplied in this document is believed to be true but no liability is assumed for its use or for the infringements of the rights of the others resulting from its use. Information in this document is subject to change without notice and does not represent a commitment on the part of the supplier. This package is sold/distributed subject to the condition that it shall not, by way of trade or otherwise, be lent, re-sold, hired out or otherwise circulated without the supplier's prior consent, in any form of packaging or cover other than that in which it was produced. No part of this manual or accompanying software may be reproduced, stored in a retrieval system on optical or magnetic disk, tape or any other medium, or transmitted in any form or by any means, electronic, mechanical, photocopying, recording or otherwise for any purpose other than the purchaser's personal use without contacting the author. This product is not to be used in the planning, construction, maintenance, operation or use of any nuclear facility nor the flight, navigation or communication of aircraft or ground support equipment. The author, nor his employer, shall not be liable, in whole or in part, for any claims or damages arising from such use, including death, bancruptcy or outbreak of war. The Graphics Interchange Format is the copyright property and Service Mark of Compuserve Incorporated. Microsoft and MS-DOS are registered trademarks and Windows is a trademark of Microsoft Corporation. Macintosh is a trademark and Apple is a registered trademark of Apple Computer Inc. The X Window System is a trademark of the Massacheusetts Institute of Technology. IBM is a registered trademark of International Business Machines Corporation. OSF/Motif and Motif are trademarks of Open Software Foundation, Inc. PostScript is a registered trademark of Adobe Systems Incorporated. Alchemy and Sybyl are trademarks of Tripos Associates Inc. VAX is a trademark of Digital Equipment Corporation. ISIS is a trademark of Molecular Design Limited. INTRODUCTION RasMol2 is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. RasMol runs on wide range of architectures and operating systems including SGI, sun4, sun3, sun386i, DEC, HP and E&S workstations, DEC Alpha (OSF/1, OpenVMS and Windows NT), IBM RS/6000, Cray, Sequent, VAX VMS (under DEC windows), IBM PC (under Microsoft Windows, Windows NT, OS/2, Linux, BSD386 and *BSD), Apple Macintosh and PowerMac. UNIX and VMS versions require an 8bit, 24bit or 32bit X Windows frame buffer (X11R4 or later). The X Windows version of RasMol provides optional support for a hardware dials box and accelerated shared memory communication (via the XInput and MIT-SHM extensions) if available on the current X Server. The program reads in molecular co-ordinate files and interactively displays the molecule on the screen in a variety of representations and colour schemes. Supported input file formats include Brookhaven Protein Databank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Centre's (MSC) XYZ (XMol) format and CHARMm format files. If connectivity information is not contained in the file this is calculated automatically. The loaded molecule can be shown as wireframe bonds, cylinder 'Dreiding' stick bonds, alpha-carbon trace, space-filling (CPK) spheres, macromolecular ribbons (either smooth shaded solid ribbons or parallel strands), hydrogen bonding and dot surface representations. Different parts of the molecule may be represented and coloured independently of the rest of the molecule or displayed in several representations simultaneously. The displayed molecule may be rotated, translated, zoomed and z-clipped (slabbed) interactively using either the mouse, the scroll bars, the command line or an attached dial box. RasMol can read a prepared list of commands from a 'script' file (or via inter-process communication) to allow a given image or viewpoint to be restored quickly. RasMol can also create a script file containing the commands required to regenerate the current image. Finally, the rendered image may be written out in a variety of formats including either raster or vector PostScript, GIF, PPM, BMP, PICT, Sun rasterfile or as a MolScript input script or Kinemage. RasMol has been developed at the University of Edinburgh's Biocomputing Research Unit and the BioMolecular Structure Department, Glaxo Research and Development, Greenford, U.K. If you have any comments, questions, suggestions or complaints please do not hesitate to contact the author: Roger Sayle, Email: ras32425@ggr.co.uk Biomolecular Structure, rasmol@dcs.ed.ac.uk Glaxo Research and Development, Greenford Road, Greenford, Tel: (+44) (0)81 966 3567 Middlesex UB6 0HE. Fax: (+44) (0)81 966 4476 U.K. GENERAL OPERATION Running RasMol Under UNIX or VMS To start RasMol from either the UNIX or VMS prompt, type the command 'rasmol'. This command can be followed by an optional filename. By default Immediately upon starting, the program displays the following message to identify the version number and display depth of the running program: RasMol Molecular Renderer Roger Sayle, October 1994 Version 2.5 [8bit version] Immediately underneath this banner message, appears the program's command line prompt 'RasMol>'. If the program is being executed under the X Window System, the program determines the type of the display being used. If the screen has either an 8 bit or 24 bit colour frame buffer, RasMol creates another window, which is used to display menu options and the rendered images. If a suitable screen is not available, RasMol may only be used from the command line. Commands may be typed to manipulate the model, and to output the generated image to a raster file. If the program is run under the X Window System environment with a suitable colour screen, RasMol creates an additional window to display the rendered molecule interactively, as it is manipulated. If RasMol is not run under the X Window system, the program displays the message 'No suitable display detected!'. RasMol may instructed not to display a graphics window by using the command line option "-nodisplay". This is particularly useful for using RasMol as a background or batch process. It is possible to specify either a coordinate filename or a script filename or both on the UNIX/VMS command line. The format for specifying a script file to add the option "-script " to the command line. A molecule co-ordinate file may be specified by placing its name on the command line, optionally preceded by a file format option. If no format option is given, the specified co-ordinate file is assumed to be in PDB format. Valid format options include "-pdb", "-mdl", "-mol2", "-xyz", "-alchemy" and "-charmm", which correspond to Brookhaven, MDL Mol file, Sybyl Mol2, MSC's xyz, Alchemy and CHARMm formats respectively. If both a co-ordinate file and a script file are specified on the command line, the molecule is loaded first, then the script commands are applied to it. If either file is not found, the program displays the error message 'Error: File not found!' and the user is presented the RasMol prompt. In order to leave RasMol, the user can type the command quit or exit at the RasMol prompt, and the program will return the user to the familiar unix prompt. Alternatively, if a prompt other than the main RasMol prompt is being displayed, the user may hit control-C (^C) to leave the program. The message '*** Quit ***' will be output to the terminal, before the usual unix prompt is redisplayed. The program may also be terminated by selecting the Quit menu option, on the bottom of the main menu. Running RasMol Under Microsoft Windows To start RasMol under Microsoft Windows, double click on the RasMol icon in the program manager. When RasMol first starts the program displays a single main window (the display window) with a black background on the screen and draws the command line window as a small icon at the bottom of the screen. The command line or terminal window may be openned by double clicking on this RasMol icon. It is possible to specify either a coordinate filename or a script filename or both on the Windows command line. The format for specifying a script file to add the option "-script " to the command line. A molecule co-ordinate file may be specified by placing its name on the command line, optionally preceded by a file format option. If no format option is given, the specified co-ordinate file is assumed to be in PDB format. Valid format options include "-pdb", "-mdl", "-mol2", "-xyz", "-alchemy" and "-charmm", which correspond to Brookhaven, MDL Mol file, Sybyl Mol2, MSC's xyz, Alchemy and CHARMm formats respectively. If both a co-ordinate file and a script file are specified on the command line, the molecule is loaded first, then the script commands are applied to it. If either file is not found, the program displays the error message 'Error: File not found!' and the user is presented the RasMol prompt. Running RasMol on the Apple Macintosh To start RasMol on the Macintosh, double click on the RasMol icon using Finder. When RasMol first starts the program displays two windows, the top window (with the black background) is the graphics or canas window and the window underneath it (with the white background) is the RasMol command line window. RasMol on the Macintosh may also be started by double clicking on a file owned/created by the application with the signature 'RSML'. This will start up RasMol and pass the selected file to be loaded. There is no way of specifying the file format on the command line with a Macintosh so RasMol attempts to determine the file format by inspecting the file's type signature. Files with type signature 'RSML' are assumed to be RasMol scripts, files of type 'mMOL' are assumed to be MDL Mol files and all other types (principly 'TEXT') are assumed to be in PDB format. Unlike other versions of RasMol it is impossible to specify both a script and a co-ordinate file simultaneously. Note that because on a Macintosh only one 'instance' of an application may be running at any one time, if you were double click on another file owned by 'RSML', The running copy of RasMol would 'zap' its molecule and load the newly specified file. RasMol's Window On all platforms RasMol displays two windows, the main graphics or canvas window with a black background and a command line or terminal window. At the top of the graphics window (or at the top of the screen for the Macintosh) is the RasMol menu bar. The contents of the menu bar change from platform to platform to support the local user interface guidelines, however all platforms support the 'File', 'Display', 'Colours', 'Export' and 'Options' pull-down menus. The Main graphics window also has two scroll bars, on on the right and one at the bottom, that may be used to rotate the molecule interactively. While the mouse pointer is located within the graphics area of the main display window, the mouse pointer is drawn as a cross-hair cursor, to enable the 'picking' of objects being displayed (see later); otherwise the mouse pointer is drawn as an arrowhead. Any characters that are typed at the keyboard while the display window is in 'focus' are redirected to the command line in the terminal window. Hence you do not need to continually switch focus between the command line and graphics windows. The display window may be resized at any point during the session. This has the effect of simply rescaling the image displayed on the canvas. RasMol imposes limits on the size of the display window such that the window must be large enough to display the menu and scroll bars and yet small enough to fit on a single screen. Attempts to enlarge the screen may fail owing to insufficient memory on the host machine, in which case RasMol reports the error message 'Renderer Error: Unable to allocate frame buffer!' or some similar error. On eight bit displays, when the number of colours required by the program exceeds the number of free colours on the screen, the program uses its own colourmap. This has the effect of temporarily displaying all windows other than the display window in false colours while the mouse pointer is within the display windows. If the mouse pointer is moved outside the display windows, the original colours of the other windows return, and the image on the canvas is shown in 'false colour'. Once the number of colours required by the program drops again, the presentation of colours returns to normal. Scroll Bars The scroll bar across the bottom of the canvas area is used to rotate the molecule about the y-axis, i.e. to spin the nearest point on the molecule left or right; and the scroll bar to the right of the canvas rotates the molecule about the x-axis, i.e. the nearest point up or down. Each scroll bar has a 'indicator' to denote the relative orientation of the molecule, which is initially positioned in the centre of the scroll bar. These scroll bars may be operated in either of two ways. The first is by clicking any mouse button on the dotted scroll bar background to indicate a direct rotation relative to the current indictor position; the second is by clicking one of the arrows at either end of the scroll bar to rotate the molecule in fixed sized increments. Rotating the molecule by the second method may cause the indicators on the scroll bars to wrap around from one end of the bar to the other. A complete revolution is indicated by the indicator travelling the length of the scroll bar. The angle rotated by using the arrows depends upon the current size of the display window. Picking In order to identify a particular atom or bond being displayed, RasMol allows the users to 'pick' objects on the screen. The mouse is used to position the cross-hair cursor over the appropriate item, and then any of the mouse button is depressed. Provided that the pointer is located close enough to a visible object, the program determines the identity of the nearest atom to the point identified. The program will display, in the terminal window, the atom's type, serial number, residue name and residue number. If the atom is a member of a named chain, the chain identifier is also displayed. Two examples of the output generated by selecting an atom are displayed below: Atom: CA 349 Group: SER 70 Atom: O 526 Hetero: HOH 205 Chain: P The first line describes the alpha carbon of the serine-70 amino acid in a protein. The unique Brookhaven serial number for this atom is 349. The following line describes the oxygen atom in a water molecule attached to the P chain of the main molecule. The word 'Hetero' distinguishes heterogenous molecules (such as cofactors) from the residues in the main molecule, noted by 'Group'. [These two atoms are referred to by the two atom expressions "SER70.CA" and "HOH205:P.O", respectively, when using the RasMol commands select and restrict.] Dials Box If RasMol detects a 'dials box' attached to the user's workstation, it also allows the molecule to be manipulated interactively by the dials. Once RasMol starts up, it labels the LED displays above each dial, "ROTATE X", "ROTATE Y", "ROTATE Z" and "ZOOM" across the top row from left to right, and "TRANS X", "TRANS Y", "TRANS Z" and "SLAB" from left to right across the bottom row. Rotating any of the knobs will automatically transform and redisplay the molecule interactively. The dials only have effect while the mouse pointer is within the display window. If more than one application is using the dials box at a time, care must be taken to remember the dial labels assigned by each program, as each application may overwrite the dial-label LEDs. The rotation about the X and Y axes automatically updates the indicators on the appropriate scroll bars. All the rotation dials rotate the molecule 180 degrees for a complete revolution of the dial. All the remaining dials clamp their values to permissible ranges; turning these dials past their limits has no effect. The centre of rotation of the molecule may be changed using the 'centre' command on the command line. The "ZOOM" dial allows the interactive zooming of the molecule between 10% and 200% of the original default magnification. Rotating the dial clockwise magnifies the molecule and anticlockwise shrinks it. A complete revolution of the dial corresponds to a 100% change in scale. The "SLAB" dial, which is only effective when slabbing is enabled, allows the user to move the front z-clipping plane from the nearest point on the molecule to the furthest. A complete rotation of the SLAB dial corresponds to moving the clipping plane half the distance between the front and back of the molecule. Turning the SLAB knob clockwise moves the clipping plane closer to the viewer (increasing the number of objects displayed), and turning it anticlockwise moves it further away (preventing more objects from being displayed). Slabbing mode is enabled by typing the command 'slab on' on the command line or toggling the slab option on the options menu. The translation along the X and Y axis allows the centre of the molecule to be moved within the canvas area of the screen. Rotation and zooming are still performed relative to the centre of rotation and the molecule respectively, which may often not be at the centre of the canvas. The TRANS Z dial currently has no effect. Command Line Interface RasMol allows the execution of interactive commands typed at the RasMol prompt in the terminal window. Characters typed into either the terminal or the display window are processed on the command line. Each command must be given on a separate line terminated by a newline or carriage return character. Keywords are case insensitive and may be entered in both lower and upper case letters. All whitespace (space, tab and formfeed) characters are ignored, except to separate the keyword and the arguments of a command. Blank lines (those containing only whitespace) are ignored. There is an internal restriction that command lines are limited to a maximum of 256 characters. Strings may be delimited by matching single or double quotation marks. Placing a hash '#' character anywhere outside quotes terminates the line. RasMol will ignore the rest of the line, which may be used to comment on the command. If a syntax error is detected on entering an interactive command, RasMol indicates the location of the error on the command line by placing the '^' character under the offending word or character, and writing an error message on the following line. If a command is not recognised by RasMol, the program will generate an 'Unrecognised command!' error and redisplay the main prompt. If surplus information is given at the end of a command line, RasMol will execute the recognised command, but issue the warning message 'Warning: Ignoring rest of command!'. Some commands may prompt the user for more information. These commands display a different prompt and are discussed in the command reference. Whenever RasMol outputs diagnostic or error messages to the screen owing to selecting options from the menu or picking objects on the screen, the current command line is cleared. And the prompt redisplayed after any text has been displayed. Command Line Editing RasMol allows basic editing of the command line. Pressing either backspace, delete or ^H will delete the previous character, and the key ^D may be used to delete the character under the cursor. Several characters may be used to move the cursor along the command line. The characters ^B, ^F, ^A and ^E move the cursor back a single character, forward a single character, to the beginning of the line and to the end of the line, respectively. When the cursor is not at the end of the command line, typed characters are inserted into the line and do not overwrite existing characters. After a command line has been edited, a newline or carriage return will enter the entire line, regardless of where the cursor is positioned. Because RasMol is unable to move the cursor up to the previous line, care must be taken when editing commands that wrap over several lines. In the event that another process overwrites or corrupts the command line, the character ^L may be used to redisplay the line on the screen. RasMol maintains a history of recently used commands, so the that the user never needs to type the same commands repeatedly. Typing ^P on the command line will display the previous command in the history and ^N will display the following command. These commands may be edited using the features described above. Moving forward or backward through the command history undoes the modifications made to the current line. The number of commands retained in the history depends upon their length. RasMol can retain more short command lines and fewer long ones. Users with the Microsoft Windows version or the X Windows version and with "vt100" or compatible terminals (such as an "xterm") can use the cursor control characters on the keyboard to abbreviate the control keys. The right and left cursor keys have the same affect as ^F and ^B, moving the cursor forward and back a single character respectively. Similarly, the up and down cursor keys have the same function as ^P and ^N, producing the previous and next entries in the command history respectively. Dimensions within RasMol All dimensions in RasMol, such as radii and distances, may be specified in either RasMol 'units' or Angstroms. The RasMol units were first introduced to allow reasonably sized values to be specified for most of the operations performed in RasMol. A single RasMol unit corresponds to 1/250th of an Angstrom, therefore the most frequently used values are in the hundreds. For this reason, if RasMol is given a distance parameter that doesn't contain a decimal point it is assumed to be in RasMol units. For example, the command "spacefill 300" sepcifies a sphere radius of 300 RasMol units, or 1.2 Angstroms. However, dimensions within RasMol can also be specified in Angstroms by placing a decimal point in the number. For example, "spacefill 1.2" specifies a sphere radius in Angstroms. This is particularly useful for the cut-off distance parameter in 'within' expressions. Start-up Initialisation Files Each time RasMol is started, it searches for an initialisation file of commands to run before the command prompt is presented to the user. The file is called ".rasmolrc" on UNIX systems, and "RASMOL.INI" on VMS, MS-DOS and Microsoft Windows Systems. The format and execution of the this file is identical to that of the RasMol script command. RasMol first looks for the initialisation file in the current directory, and if it is not found will look for it in the user's home directory. On all systems the environment variable 'HOME' may be used name the user's home appropriate directory. If no personal initialisation file is found the program looks for the file "rasmolrc" (or "RASMOLRC") in the RasMol system directory pointed to by the environment variable RASMOLPATH. This directory should also contain the on-line help file "rasmol.hlp". On UNIX systems RASMOLPATH is typically set to be "/usr/local/lib/rasmol". Unlike the command 'script ".rasmolrc"', the program will not generate an error message if the file is not found. The system rasmolrc file is commonly used by system managers to display information about the local installation and who to contact for help contain RasMol echo commands detailing a telephone number or e-mail address to be used for contacting Inter-process Communication RasMol supports Inter Process Communication (IPC) in one form or another on all platforms. Under Microsoft Windows, IPC is implemented using Dynamic Data Exchange (DDE), on the Macinosh IPC is implemented using Apple Events and on X Windows systems IPC is implemented using John Ousterhaut's Tcl/Tk communication protocol. 1] When RasMol starts up on an X window system it registers itself with the X Window Server as a Tcl interpreter. From within a Tcl application such as "wish", you can use the Tcl command "winfo interps" to determine the currently register interpreters on that display. The first instance of RasMol registers itself as "rasmol", the second as "rasmol #2", the third as "rasmol #3" and so on. The Tcl interpreter can easily send a command to rasmol using the built-in 'send' command. RasMol interprets the string parameter to the send command not as a Tcl function to execute but as a RasMol command. Hence, typing "send {rasmol} {background red}" into the wish interpreter will cause RasMol's display window to hange colour. Using the same encoding as Microsoft's DDE Execute protocol, multiple commands may be sent in a single 'send' by placing the consecutive commands in square brackets. RasMol will execute all of the commands in a 'send' before refreshing the screen. 2] Under Microsoft Windows, RasMol supports a complete DDE protocol. The simplest layers of the protocol may be accessed by sending a DDE Execute command to application "RasWin" and any topic. This will start a DDE conversation with the most recently launched instance of RasMol. Although an topic name can be used, the use of "System" and/or "RemoteControl" are recommended. Once again the contents of the execute package consist of a string for RasMol to execute. If the first non-whitespace character is an open square bracket, the string is interpreted to be a sequence of consecutive commands enclosed in square brackets otherwise the string consists of just a single command. Commands in square brackets may optionally be separated by whitespace and/or semi-colons. RasMol can also act as a 'data server' supporting hot, cold and warm links. Currently support DDE items include 'Name', 'Image', 'Pick', 'Count' which denote the Molecule name, the currently displayed image (in Microsoft DIB format), the atom expression of the last picked atom (or an empty string) and the number of selected atoms respectively. Using a hot or warm link on the 'Pick' item for example, allows an application such a Microsot Word, Excel or Visual Basic to respond each time the user clicks on an atom in RasMol. 3] RasMol on the Apple Macintosh supports AppleEvents. Currently the only supported AppleEvents are the four 'core' events, Open Application, Open Document, Print Document and Quit. However, because OpenDocument determines its actions by the file's type signature this can be used to implement generic IPC. Because RasMol for the Machintosh treats all files of type 'RSML' as scripts, the sending application need only place all the commands to be executed in a temporary file, set the type of the file to 'RSML' and then send RasMol an OpenDocument AppleEvent with the file as parameter. COMMANDS RasMol allows the execution of interactive commands typed at the "RasMol>" prompt in the terminal window. Each command must be given on a separate line. Keywords are case insensitive and may be entered in either upper or lower case letters. All whitespace characters are ignored except to separate keywords and their arguments. The commands/keywords currently recognised by RasMol are given below. backbone background centre clipboard colour connect cpk dots define echo exit hbonds help label load print quit renumber reset restrict ribbons rotate save script select set show slab source spacefill ssbonds strands structure trace translate wireframe write zap zoom Backbone Syntax: backbone {} backbone The RasMol 'backbone' command permits the representation of a polypeptide backbone as a series of bonds connecting the adjacent alpha carbons of each amino acid in a chain. The display of these backbone 'bonds' is turned on and off by the command paramater the same as the 'wireframe' command. The command 'backbone off' turns off the selected 'bonds', and 'backbone on' or with a number turns them on. The number can be used to determine the cylinder radius of the representation in either Angstrom or RasMol units. A parameter value of 500 (2.0 angstroms) or greater results in an "Parameter value too large" error. Backbone objects may be coloured using the RasMol 'colour backbone' command. The reserved word 'backbone' is also used as a predefined set and as a parameter to the 'set hbond' and 'set ssbond' commands. The RasMol command 'trace' is synonymous with the command 'backbone'. Background Syntax: background The RasMol 'background' command is used to set the colour of the "canvas" background. The colour may be given as either a colour name or a comma separated triple of Red, Green and Blue (RGB) components enclosed in square brackets. Typing the command 'help colours' will give a list of the predefined colour names recognised by RasMol. When running under X Windows, RasMol also recognises colours in the X server's colour name database. The 'background' command is synonymous with the RasMol 'set background' command. Centre Syntax: center {} centre {} The RasMol 'centre' command defines the point about which the 'rotate' command and the scroll bars rotate the current molecule. Without a parameter the centre command resets the centre of rotation to be the centre of gravity of the molecule. If an atom expression is specified, RasMol rotates the molecule about the centre of gravity of the set of atoms specified by the expression. Hence, if a single atom is specified by the expression, that atom will remain 'stationary' during rotations. Type 'help expression' for more information on RasMol atom expressions. Clipboad syntax: clipboard The RasMol 'clipboard' command places a copy of the currently displayed image on the local graphics 'clipboard'. Note this command is not yet supported on UNIX or VMS systems. It is intended to make transfering of images between applications easier under Microsoft Windows of on an Apple Macintosh. When using RasMol on a UNIX or VMS system this functionality may be achieved by generating a raster image in a format that can be read by the receiving program using the RasMol 'write' command. Colour Syntax: colour {} color {} Colour the atoms (or other objects) of the selected zone. The colour may be given as either a colour name or a comma separated triple of Red, Green and Blue (RGB) components enclosed in square brackets. Typing the command 'help colours' will give a list of all the predefined colour names recognised by RasMol. Allowed objects are 'atoms,' 'bonds,' 'backbone,' 'ribbons', 'labels', 'dots,' 'hbonds' and 'ssbonds.' If no object is specified, the default keyword 'atom' is assumed. Some colour schemes are defined for certain object types. The colour scheme 'none' can be applied all objects accept atoms and dots, stating that the selected objects have no colour of their own, but use the colour of their associated atoms (i.e. the atoms they connect). 'Atom' objects can also be coloured by 'amino,' 'cpk,' 'chain,' 'group,' 'shapely,' 'structure,' 'temperature', 'charge' and 'user'. Hydrogen bonds can also be coloured by 'type' and dot surfaces also coloured by electrostatic 'potential'. For more information type 'help colour .' Connect Syntax: connect {} The RasMol 'connect' command is used to force RasMol to (re)calculate the connectivity of the current molecule. If the original input file contained connectivity information, this is discarded. The command 'connect false' uses a fast heuristic algorithm that is suitable for determining bonding in large bio-molecules such as proteins and nucleic acids. The command 'connect true' uses a slower more accurate algorithm based upon covaent radii that is more suitable to small molecules containing inorganic elements or strained rings. If no parameters are given, RasMol determines which algorithm to use based on the number of atoms in the input file. Greater than 255 atoms causes RasMol to use the faster implementation. This is the method used to determine bonding, if necessary, when a molecule is first read in using the 'load' command. Define Syntax: define The RasMol 'define' command allows the user to associate an arbitrary set of atoms with a unique identifier. This allows the definition of user-defined sets. These sets are declared statically, i.e. once defined the contents of the set do not change, even if the expression defining them depends on the current transformation and representation of the molecule. Dots Syntax: dots {} dots The RasMol 'dots' command is used to generate a Van der Waal's dot surface around the currently selected atoms. Dot surfaces display regularly spaced points on a sphere of Van der Waals' radius about each selected atom. Dots that would are 'buried' within the Van der Waal's radius of any other atom (selected or not) are not displayed. The command 'dots on' deletes any existing dot surface and generates a dots surface around the currently selected atom set with a default dot density of 100. The command 'dots off' deletes any existing dot surface. The dot density may be specified by providing a numeric parameter between 1 and 1000. This value approximately corresponds to the number of dots on the surface of a medium sized atom. By default, the colour of each point on a dot surface is the colour of it's closest atom at the time the surface is generated. The colour of the whole dot surface may be changed using the 'colour dots' command. Echo Syntax: echo {} The RasMol 'echo' command is used to display a message in the RasMol command/terminal window. The string parameter may optionally be delimited in double quote characters. If no parameter is specified, the 'echo' command displays a blank line. This command is particularly useful for displaying text from within a RasMol 'script' file. HBonds Syntax: hbonds {} hbonds The RasMol 'hbond' command is used to represent the hydrogen bonding of the protein molecule's backbone. This information is useful in assessing the protein's secondary structure. Hydrogen bonds are represented as either dotted lines or cylinders between the donor and acceptor residues. The first time the 'hbond' command is used, the program searches the structure of the molecule to find hydrogen bonded residues and reports the number of bonds to the user. The command 'hbonds on' displays the selected 'bonds' as dotted lines, and the 'hbonds off' turns off their display. The colour of hbond objects may be changed by the 'colour hbond' command. Initially, each hydrogen bond has the colours of its connected atoms. By default the dotted lines are drawn between the accepting oxygen and the donating nitrogen. By using the 'set hbonds' command the alpha carbon positions of the appropriate residues may be used instead. This is especially useful when examining proteins in backbone representation. Help Syntax: help { {}} ? { {} The RasMol 'help' command provides on-line help on the given topic. Label Syntax: label {} label The RasMol 'label' command allows an arbitrary formatted text string to be associated with each currently selected atom. This string may contain embedded 'expansion specifiers' which display properties of the atom being labelled. An expansion specifier consists of a '%' character followed by a single alphabetic character specifying the property to be displayed (similar to C's printf syntax). An actual '%' character may be displayed by using the expansion specifier '%%'. Atom labelling for the currently selected atoms may be turned off with the command 'label off.' By default, if no string is given as a parameter RasMol uses labels appropriate for the current molecule. RasMol uses the label "%n%r:%c.%a" if the molecule contains more than one chain, "%e%i" if the molecule has only a single residue (a small molecule) and "%n%r.%a" otherwise. The colour of each label may be changed using the 'colour label' command. By default, each label is drawn in the same colour as the atom to which it is attached. The size of the displayed text may be changed using the 'set fontsize' command. The following table lists the current expansion specifiers: %a Atom Name %b %t B-factor/Temperature %c %s Chain Identifier %e Element Atomic Symbol %i Atom Serial Number %n Residue Name %r Residue Number Load Syntax: load {} Load a molecule co-ordinate file into RasMol2. Valid molecule file formats are 'pdb' (Brookhaven Protein Databank), 'mdl' (Molecular Design Limited's MOL file format), 'alchemy' (Tripos' Alchemy file format), 'mol2' (Tripos' Sybyl Mol2 file format), 'charmm' (CHARMm file format) or 'xyz' (MSC's XMol XYZ file format). If no file format is specified, 'pdb' is assumed by default. Only a single molecule may be loaded at a time. To delete a molecule prior to loading another use the RasMol 'zap' command. The 'load' command selects all the atoms in the molecule, centres it on the screen and renders it as a CPK coloured wireframe model. If the molecule contains no bonds (i.e. contains only alpha carbons), it is drawn as an alpha carbon backbone. If the file specifies less bonds than atoms, RasMol determines connectivity using the default 'connect' command. Print Syntax: print The RasMol 'print' command sends the currently displayed image to the local default printer using the operating system's native printer driver. Note this command is not yet supported under UNIX or VMS. It is intended to take advantage of Microsoft Windows and Apple Machintosh printer drivers. For example, allowing images to be printed directly on a dot matrix printer. When using RasMol on a UNIX or VMS system this functionality may be achieved by either generating a PostScript file using the RasMol 'write ps' or 'write vectps' commands and printing that or generating a raster image file and using a utility to dump that to the local printer. Quit Syntax: quit exit Exit from the RasMol program. The RasMol commands 'exit' and 'quit' are synonymous. Renumber Syntax: renumber {{-} } The RasMol 'renumber' command sequentially numbers the residues in a macromolecular chain. The optional parameter specifies the value of the first residue in the sequence. By default, this value is one. For proteins, each amino acid is numbered consecutively from the N terminus to the C terminus. For nucleic acids, each base is numbered from the 5' terminus to 3' terminus. All chains in the current database are renumbered and gaps in he original sequence are ignored. The starting value for numbering may be negative. Reset Syntax: reset The RasMol 'reset' command restores the original viewing transformation and centre of rotation. The scale is set to it default value, 'zoom 100,' the centre of rotation is set to the geometric centre of the currently loaded molecule, 'centre all,' this centre is translated to the middle of the screen and the viewpoint set to the default orientation. This command should not be mistaken for the RasMol 'zap' command which deletes the currently stored molecule, returning the program to its initial state. Restrict Syntax: restrict {} The RasMol 'restrict' command both defines the currently active zone of the molecule and disables the representation of (most of) those parts of the molecule no longer selected. All subsequent RasMol commands that modify a molecule's colour or representation effect only the currently selected zone. The parameter of a 'restrict' command is a RasMol atom expression that is evaluated for every atom of the current molecule. This command is very similar to the RasMol 'select' command, except restrict disables the 'wireframe,' 'spacefill' and 'backbone' representations in the non-active zone. Type "help expression" for more information on RasMol atom expressions. Ribbons Syntax: ribbons {} ribbons The RasMol 'ribbons' command displays the currently loaded protein or nucleic acid as a smooth solid "ribbon" surface passing along the backbone of the protein. The ribbon is drawn between each amino acid whose alpha carbon is currently selected. The colour of the ribbon is changed by the RasMol 'colour ribbon' command. If the current ribbon colour is 'none' (the default), the colour is taken from the alpha carbon at each position along its length. The width of the ribbon at each position is determined by the optional parameter in the usual RasMol units. By default the width of the ribbon is taken from the secondary structure of the protein or a constant value of 720 for nucleic acids (which produces a ribbon 2.88 Angstroms wide). Default widths of protein alpha helices and beta sheets is 380 (1.52 Angstroms) and 100 (0.4 Angstroms) for turns and random coil. The secondary structure assignments is either from the PDB file or calculated using the DSSP algorithm as used by the 'structure' command. This command is similar to the RasMol command 'strands' which renders biomolecular ribbon as parallel strands. Rotate Syntax: rotate {-} Rotate the molecule about the specified axis. Permited values for the axis parameter are "x", "y" and "z". The integer parameter states the angle in degrees for the structure to be rotated. For the X and Y axes, positive values move the closest point up and right, and negative values move it down and left respectively. For the Z axis, a positive rotation acts clockwise and a negative angle anti-clockwise. Save Syntax: save {pdb} save alchemy Save the currently selected set of atoms in either a Brookhaven Protein Database (PDB) or Alchemy(tm) format file. The distinction between this command and the RasMol 'write' command has been dropped. The only difference is that without a format specifier the 'save' command generates a PDB file and the 'write' command generates a GIF image. Script Syntax: script The RasMol 'script' command reads a set of RasMol commands sequentially from a text file and executes them. This allows sequences of commonly used commands to be stored and performed by a single command. A RasMol script file may contain a further script command up to a maximum "depth" of 10, allowing compilicated sequences of actions to be executed. RasMol ignores all characters after the first '#' character on each line allowing the scripts to be annotated. Script files are often also annotated using the RasMol 'echo' command. The most common way to generate a RasMol script file is to use the 'write script' (or 'write rasmol') command to output the sequence of commands that are needed to regenerate the current view, representation and colouring of the currently displayed molecule. The RasMol 'source' command is synonymous with the 'script' command. Select Syntax: select {} Define the currently active zone of the molecule. All subsequent RasMol commands that manipulate a molecule or modify its colour or representation, only effects the currently selected zone. The parameter of a 'select' command is a RasMol expression that is evaluated for every atom of the current molecule. The currently selected (active) zone of the molecule are those atoms that cause the expression to evaluate true. To select the whole molecule use the RasMol command 'select all.' The behaviour of the 'select' command without any arguments is determined by the RasMol 'hetero' and 'hydrogen' internal parameters. Type "help expression" for more information on RasMol atom expressions. Set Syntax: set {