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regarding modeller usage



Dear friends,

 The bottom  is my ali file.The template has 267 residues in A-chain and
267
residues in B-chain.After 267th residue in the template .atm file two
heteroatoms are there.

 I want to include that heteroatoms in my target protein(omp).

say that heteroatoms start with 601 and 602 after 267th residue of B-chain
how can i include in this line:

>P1;xxx  structureX:1dqx:  1 :A: 267 :B: 1 : 267 : 2.10:99.90

So, that it takes that heteroatoms and include that in target protein.
If i try to do like this 

>P1;xxx  structureX:1dqx:  1 :A: 267 :B: 1 : 267 : : 601 : 602 : 2.10:99.90
it says residue index out of bounds.

please suggest me solution for this. 
    
>P1;xxx  structureX:xxx:  1 :A: 267 :B: 1 : 267 : 2.10:99.90
MHKATYKERAATHPSPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKT
HVDILTDFSMEGTVKPLKALSAK--YNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADI
TNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLSTGEYTKGTVDIAKSDKDF
VIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVVSTGSDIIIVGRGLF
AKGRDAKVEGERYRKAG-WEAYLRRCGQQD----/MHKATYKERAATHPSPVAAKLFNIM
HEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAK--
YNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPGIVSGLKQAAEEVTKE
PRGLLMLAELSCKGSLSTGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPG
VGLDDKGDALGQQYRTVDDVVSTGSDIIIVGRGLFAKGRDAKVEGERYRKAG-WEAYLRR
CGQQD----/..*
>P1;omp                                                                                            
MTGFGLRLAEAKARRGPLCLGIDPHPELLRGWDLATTADGLAAFCDICVRAFADFAVVKP
QVAFFESYGAAGFAVLERTIAELRAADVLVLADAKRGDIGATMSAYATAWVGDSPLAADA
VTASPYLGFGSLRPLLEVAAAHGRGVFVLAATSNPEGAAVQNAAADGRSVAQLVVDQVGA
ANEAAGPGPGSIGVVVGATAPQAPDLSAFTGPVLVPGVGVQGGRPEALGGLGGAASSQLL
PAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV/MTGFGLRLAEAKARRGPLCLGIDPH
PELLRGWDLATTADGLAAFCDICVRAFADFAVVKPQVAFFESYGAAGFAVLERTIAELRA
ADVLVLADAKRGDIGATMSAYATAWVGDSPLAADAVTASPYLGFGSLRPLLEVAAAHGRG
VFVLAATSNPEGAAVQNAAADGRSVAQLVVDQVGAANEAAGPGPGSIGVVVGATAPQAPD
LSAFTGPVLVPGVGVQGGRPEALGGLGGAASSQLLPAVAREVLRAGPGVPELRAAGERMR 
DAVAYLAAV/..*