<?xml version="1.0" ?>
<CCP4DataResultPDBDUMP>
    <spaceGroup>
        <name>
            <value>P 1 21 1</value>
        </name>
        <number>
            <value>4</value>
        </number>
        <symmetryOperations>
            <symmetryOperation>
                <value>x,y,z</value>
            </symmetryOperation>
            <symmetryMatrix>
                <e11>
                    <value>1.000000e+00</value>
                </e11>
                <e12>
                    <value>0.000000e+00</value>
                </e12>
                <e13>
                    <value>0.000000e+00</value>
                </e13>
                <e21>
                    <value>0.000000e+00</value>
                </e21>
                <e22>
                    <value>1.000000e+00</value>
                </e22>
                <e23>
                    <value>0.000000e+00</value>
                </e23>
                <e31>
                    <value>0.000000e+00</value>
                </e31>
                <e32>
                    <value>0.000000e+00</value>
                </e32>
                <e33>
                    <value>1.000000e+00</value>
                </e33>
                <e41>
                    <value>0.000000e+00</value>
                </e41>
                <e42>
                    <value>0.000000e+00</value>
                </e42>
                <e43>
                    <value>0.000000e+00</value>
                </e43>
            </symmetryMatrix>
        </symmetryOperations>
        <symmetryOperations>
            <symmetryOperation>
                <value>-x,y+1/2,-z</value>
            </symmetryOperation>
            <symmetryMatrix>
                <e11>
                    <value>-1.000000e+00</value>
                </e11>
                <e12>
                    <value>0.000000e+00</value>
                </e12>
                <e13>
                    <value>0.000000e+00</value>
                </e13>
                <e21>
                    <value>0.000000e+00</value>
                </e21>
                <e22>
                    <value>1.000000e+00</value>
                </e22>
                <e23>
                    <value>0.000000e+00</value>
                </e23>
                <e31>
                    <value>0.000000e+00</value>
                </e31>
                <e32>
                    <value>0.000000e+00</value>
                </e32>
                <e33>
                    <value>-1.000000e+00</value>
                </e33>
                <e41>
                    <value>0.000000e+00</value>
                </e41>
                <e42>
                    <value>5.000000e-01</value>
                </e42>
                <e43>
                    <value>0.000000e+00</value>
                </e43>
            </symmetryMatrix>
        </symmetryOperations>
    </spaceGroup>
    <unitCell>
        <a>
            <value>7.719700e+01</value>
        </a>
        <b>
            <value>7.443800e+01</value>
        </b>
        <c>
            <value>9.572700e+01</value>
        </c>
        <alpha>
            <value>9.000000e+01</value>
        </alpha>
        <beta>
            <value>1.133900e+02</value>
        </beta>
        <gamma>
            <value>9.000000e+01</value>
        </gamma>
    </unitCell>
    <sequence>
        <oneLetterCode>
            <value>GMELDDAYANGAYIEGAADYPPRWAASAEDFRNSLQDRARLNLSYGEGDRHKFDLFLPEGTPVGLFVFVHGGYWMAFDKSSWSHLAVGALSKGWAVAMPSYELCPEVRISEITQQISQAVTAAAKEIDGPIVLAGHSAGGHLVARMLDPEVLPEAVGARIRNVVPISPLSDLRPLLRTSMNEKFKMDADAAIAESPVEMQNRYDAKVTVWVGGAERPAFLDQAIWLVEAWDADHVIAFEKHHFNVIEPLADPESDLVAVITAGMELDDAYANGAYIEGAADYPPRWAASAEDFRNSLQDRARLNLSYGEGDRHKFDLFLPEGTPVGLFVFVHGGYWMAFDKSSWSHLAVGALSKGWAVAMPSYELCPEVRISEITQQISQAVTAAAKEIDGPIVLAGHSAGGHLVARMLDPEVLPEAVGARIRNVVPISPLSDLRPLLRTSMNEKFKMDADAAIAESPVEMQNRYDAKVTVWVGGAERPAFLDQAIWLVEAWDADHVIAFEKHHFNVIEPLADPESDLVAVITAGMELDDAYANGAYIEGAADYPPRWAASAEDFRNSLQDRARLNLSYGEGDRHKFDLFLPEGTPVGLFVFVHGGYWMAFDKSSWSHLAVGALSKGWAVAMPSYELCPEVRISEITQQISQAVTAAAKEIDGPIVLAGHSAGGHLVARMLDPEVLPEAVGARIRNVVPISPLSDLRPLLRTSMNEKFKMDADAAIAESPVEMQNRYDAKVTVWVGGAERPAFLDQAIWLVEAWDADHVIAFEKHHFNVIEPLADPESDLVAVITAGMELDDAYANGAYIEGAADYPPRWAASAEDFRNSLQDRARLNLSYGEGDRHKFDLFLPEGTPVGLFVFVHGGYWMAFDKSSWSHLAVGALSKGWAVAMPSYELCPEVRISEITQQISQAVTAAAKEIDGPIVLAGHSAGGHLVARMLDPEVLPEAVGARIRNVVPISPLSDLRPLLRTSMNEKFKMDADAAIAESPVEMQNRYDAKVTVWVGGAERPAFLDQAIWLVEAWDADHVIAFEKHHFNVIEPLADPESDLVAVITA</value>
        </oneLetterCode>
        <numberOfResidues>
            <value>1048</value>
        </numberOfResidues>
        <molecularMass>
            <value>1.333400e+05</value>
        </molecularMass>
    </sequence>
</CCP4DataResultPDBDUMP>

