HEADER LIPID TRANSPORT 11-MAR-02 1L6H
TITLE SOLUTION STRUCTURE OF PLANT NSLTP2 PURIFIED FROM RICE
TITLE 2 (ORYZA SATIVA)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NON-SPECIFIC LIPID TRANSFER PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: LTP2
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA;
SOURCE 3 ORGANISM_COMMON: RICE
KEYWDS NSLTP2, PLANT LTP, LIPID TRANSFER
EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
AUTHOR D.SAMUEL,P.-C.LYU
REVDAT 2 04-FEB-03 1L6H 1 REMARK
REVDAT 1 02-OCT-02 1L6H 0
JRNL AUTH D.SAMUEL,Y.-J.LIU,C.-S.CHENG,P.-C.LYU
JRNL TITL SOLUTION STRUCTURE OF PLANT NONSPECIFIC LIPID
JRNL TITL 2 TRANSFER PROTEIN-2 FROM RICE (ORYZA SATIVA)
JRNL REF J.BIOL.CHEM. V. 277 35267 2002
JRNL REFN ASTM JBCHA3 US ISSN 0021-9258
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH Y.-J.LIU,D.SAMUEL,C.-H.LIN,P.-C.LYU
REMARK 1 TITL PURIFICATION AND CHARACTERIZATION OF A NOVEL 7-KDA
REMARK 1 TITL 2 NON-SPECIFIC LIPID TRANSFER PROTEIN-2 FROM RICE
REMARK 1 TITL 3 (ORYZA SATIVA)
REMARK 1 REF BIOCHEM.BIOPHYS.RES.COMM. V. 294 535 2002
REMARK 1 REFN ASTM BBRCA9 US ISSN 0006-291X
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8
REMARK 3 AUTHORS : BRUGNER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE WAS BASED ON A TOTAL
REMARK 3 OF 862 DISTANCE CONSTRAINTS, 813 ARE NOE-DERIVED DISTANCE
REMARK 3 CONSTRAINS, 30 DIESTANCE RESTRAINTS FROM HYDROGEN BONDS, 19
REMARK 3 DIHEDRAL ANGLE RESTRAINS.
REMARK 4
REMARK 4 1L6H COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-2002.
REMARK 100 THE RCSB ID CODE IS RCSB015685.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.4
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : DQF-COSY, 2D NOESY, TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : XWINNMR 2.1, X-PLOR 3.8
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : NULL
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 SER A 59 -112.44 112.04
REMARK 500 ALA A 64 -24.02 143.56
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 ASN A 50 SER A 51 128.89
REMARK 500 SER A 51 PRO A 52 -136.39
REMARK 500 SER A 59 SER A 60 -136.52
REMARK 500 ILE A 63 ALA A 64 122.14
REMARK 500 ALA A 64 LEU A 65 -147.28
DBREF 1L6H A 1 69 SWS P83210 P83210 1 69
SEQRES 1 A 69 ALA GLY CYS ASN ALA GLY GLN LEU THR VAL CYS THR GLY
SEQRES 2 A 69 ALA ILE ALA GLY GLY ALA ARG PRO THR ALA ALA CYS CYS
SEQRES 3 A 69 SER SER LEU ARG ALA GLN GLN GLY CYS PHE CYS GLN PHE
SEQRES 4 A 69 ALA LYS ASP PRO ARG TYR GLY ARG TYR VAL ASN SER PRO
SEQRES 5 A 69 ASN ALA ARG LYS ALA VAL SER SER CYS GLY ILE ALA LEU
SEQRES 6 A 69 PRO THR CYS HIS
HELIX 1 1 GLN A 7 ALA A 16 1 10
HELIX 2 2 THR A 22 ALA A 40 1 19
HELIX 3 3 ARG A 44 VAL A 49 1 6
HELIX 4 4 ASN A 53 ALA A 57 5 5
SSBOND 1 CYS A 3 CYS A 35
SSBOND 2 CYS A 11 CYS A 25
SSBOND 3 CYS A 26 CYS A 61
SSBOND 4 CYS A 37 CYS A 68
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
ATOM 1 N ALA A 1 42.576 -11.286 -3.123 1.00 0.00 N
ATOM 2 CA ALA A 1 42.743 -9.879 -3.389 1.00 0.00 C
ATOM 3 C ALA A 1 43.818 -9.551 -2.395 1.00 0.00 C
ATOM 4 O ALA A 1 43.756 -10.044 -1.336 1.00 0.00 O
ATOM 5 CB ALA A 1 41.585 -8.965 -2.979 1.00 0.00 C
ATOM 6 1H ALA A 1 41.736 -11.706 -3.571 0.00 0.00 H
ATOM 7 2H ALA A 1 42.601 -11.344 -2.083 0.00 0.00 H
ATOM 8 3H ALA A 1 43.464 -11.717 -3.446 0.00 0.00 H
ATOM 9 HA ALA A 1 43.061 -9.768 -4.410 0.00 0.00 H
ATOM 10 1HB ALA A 1 41.914 -7.920 -3.005 0.00 0.00 H
ATOM 11 2HB ALA A 1 41.274 -9.133 -1.949 0.00 0.00 H
ATOM 12 3HB ALA A 1 40.721 -9.055 -3.633 0.00 0.00 H
ATOM 13 N GLY A 2 44.716 -8.681 -2.942 1.00 0.00 N
ATOM 14 CA GLY A 2 45.682 -7.887 -2.232 1.00 0.00 C
ATOM 15 C GLY A 2 46.351 -8.666 -1.139 1.00 0.00 C
ATOM 16 O GLY A 2 46.368 -9.866 -1.120 1.00 0.00 O
ATOM 17 H GLY A 2 44.679 -8.358 -3.861 0.00 0.00 H
ATOM 18 1HA GLY A 2 46.434 -7.585 -2.943 0.00 0.00 H
ATOM 19 2HA GLY A 2 45.157 -7.003 -1.881 0.00 0.00 H
ATOM 20 N CYS A 3 46.781 -7.815 -0.201 1.00 0.00 N
ATOM 21 CA CYS A 3 47.222 -8.361 1.058 1.00 0.00 C
ATOM 22 C CYS A 3 47.261 -7.221 2.067 1.00 0.00 C
ATOM 23 O CYS A 3 48.100 -7.149 2.938 1.00 0.00 O
ATOM 24 CB CYS A 3 48.608 -8.934 0.837 1.00 0.00 C
ATOM 25 SG CYS A 3 49.690 -7.617 0.247 1.00 0.00 S
ATOM 26 H CYS A 3 46.980 -6.874 -0.464 0.00 0.00 H
ATOM 27 HA CYS A 3 46.504 -9.109 1.393 0.00 0.00 H
ATOM 28 1HB CYS A 3 49.016 -9.355 1.754 0.00 0.00 H
ATOM 29 2HB CYS A 3 48.571 -9.737 0.098 0.00 0.00 H
ATOM 30 N ASN A 4 46.277 -6.333 1.884 1.00 0.00 N
ATOM 31 CA ASN A 4 46.281 -5.074 2.624 1.00 0.00 C
ATOM 32 C ASN A 4 45.330 -5.094 3.756 1.00 0.00 C
ATOM 33 O ASN A 4 45.587 -4.604 4.836 1.00 0.00 O
ATOM 34 CB ASN A 4 45.938 -3.949 1.634 1.00 0.00 C
ATOM 35 CG ASN A 4 47.211 -3.577 0.912 1.00 0.00 C
ATOM 36 OD1 ASN A 4 47.260 -2.942 -0.099 1.00 0.00 O
ATOM 37 ND2 ASN A 4 48.299 -4.039 1.428 1.00 0.00 N
ATOM 38 H ASN A 4 45.683 -6.365 1.085 0.00 0.00 H
ATOM 39 HA ASN A 4 47.217 -4.972 3.172 0.00 0.00 H
ATOM 40 1HB ASN A 4 45.184 -4.257 0.911 0.00 0.00 H
ATOM 41 2HB ASN A 4 45.547 -3.044 2.092 0.00 0.00 H
ATOM 42 1HD2 ASN A 4 48.641 -4.354 2.310 0.00 0.00 H
ATOM 43 2HD2 ASN A 4 48.932 -3.817 0.699 0.00 0.00 H
ATOM 44 N ALA A 5 44.240 -5.793 3.478 1.00 0.00 N
ATOM 45 CA ALA A 5 43.275 -5.931 4.555 1.00 0.00 C
ATOM 46 C ALA A 5 43.861 -6.595 5.839 1.00 0.00 C
ATOM 47 O ALA A 5 43.226 -6.635 6.881 1.00 0.00 O
ATOM 48 CB ALA A 5 42.122 -6.769 4.015 1.00 0.00 C
ATOM 49 H ALA A 5 44.032 -6.028 2.532 0.00 0.00 H
ATOM 50 HA ALA A 5 42.945 -4.915 4.790 0.00 0.00 H
ATOM 51 1HB ALA A 5 41.336 -6.839 4.766 0.00 0.00 H
ATOM 52 2HB ALA A 5 42.466 -7.773 3.767 0.00 0.00 H
ATOM 53 3HB ALA A 5 41.705 -6.309 3.119 0.00 0.00 H
ATOM 54 N GLY A 6 45.078 -7.170 5.673 1.00 0.00 N
ATOM 55 CA GLY A 6 45.873 -7.635 6.795 1.00 0.00 C
ATOM 56 C GLY A 6 46.977 -6.622 7.147 1.00 0.00 C
ATOM 57 O GLY A 6 47.075 -6.203 8.284 1.00 0.00 O
ATOM 58 H GLY A 6 45.544 -7.092 4.801 0.00 0.00 H
ATOM 59 1HA GLY A 6 45.225 -7.779 7.662 0.00 0.00 H
ATOM 60 2HA GLY A 6 46.304 -8.595 6.516 0.00 0.00 H
ATOM 61 N GLN A 7 47.822 -6.265 6.162 1.00 0.00 N
ATOM 62 CA GLN A 7 48.969 -5.437 6.533 1.00 0.00 C
ATOM 63 C GLN A 7 48.480 -3.986 6.659 1.00 0.00 C
ATOM 64 O GLN A 7 48.521 -3.373 7.721 1.00 0.00 O
ATOM 65 CB GLN A 7 50.135 -5.648 5.537 1.00 0.00 C
ATOM 66 CG GLN A 7 51.526 -5.582 6.210 1.00 0.00 C
ATOM 67 CD GLN A 7 51.817 -4.178 6.731 1.00 0.00 C
ATOM 68 OE1 GLN A 7 51.035 -3.278 6.529 1.00 0.00 O
ATOM 69 NE2 GLN A 7 52.945 -3.982 7.409 1.00 0.00 N
ATOM 70 H GLN A 7 47.690 -6.542 5.215 0.00 0.00 H
ATOM 71 HA GLN A 7 49.303 -5.756 7.524 0.00 0.00 H
ATOM 72 1HB GLN A 7 50.039 -6.641 5.098 0.00 0.00 H
ATOM 73 2HB GLN A 7 50.080 -4.955 4.695 0.00 0.00 H
ATOM 74 1HG GLN A 7 51.568 -6.275 7.050 0.00 0.00 H
ATOM 75 2HG GLN A 7 52.314 -5.862 5.512 0.00 0.00 H
ATOM 76 1HE2 GLN A 7 53.586 -4.715 7.625 0.00 0.00 H
ATOM 77 2HE2 GLN A 7 53.043 -3.018 7.658 0.00 0.00 H
ATOM 78 N LEU A 8 47.955 -3.544 5.515 1.00 0.00 N
ATOM 79 CA LEU A 8 47.555 -2.167 5.344 1.00 0.00 C
ATOM 80 C LEU A 8 46.698 -1.641 6.487 1.00 0.00 C
ATOM 81 O LEU A 8 46.813 -0.491 6.843 1.00 0.00 O
ATOM 82 CB LEU A 8 46.800 -2.022 4.032 1.00 0.00 C
ATOM 83 CG LEU A 8 46.528 -0.618 3.528 1.00 0.00 C
ATOM 84 CD1 LEU A 8 45.444 0.122 4.315 1.00 0.00 C
ATOM 85 CD2 LEU A 8 47.825 0.199 3.435 1.00 0.00 C
ATOM 86 H LEU A 8 47.913 -4.171 4.747 0.00 0.00 H
ATOM 87 HA LEU A 8 48.497 -1.631 5.313 0.00 0.00 H
ATOM 88 1HB LEU A 8 47.393 -2.520 3.277 0.00 0.00 H
ATOM 89 2HB LEU A 8 45.830 -2.500 4.110 0.00 0.00 H
ATOM 90 HG LEU A 8 46.117 -0.783 2.534 0.00 0.00 H
ATOM 91 1HD1 LEU A 8 45.063 0.998 3.796 0.00 0.00 H
ATOM 92 2HD1 LEU A 8 45.884 0.525 5.203 0.00 0.00 H
ATOM 93 3HD1 LEU A 8 44.599 -0.495 4.613 0.00 0.00 H
ATOM 94 1HD2 LEU A 8 47.682 1.251 3.194 0.00 0.00 H
ATOM 95 2HD2 LEU A 8 48.530 -0.223 2.717 0.00 0.00 H
ATOM 96 3HD2 LEU A 8 48.292 0.232 4.399 0.00 0.00 H
ATOM 97 N THR A 9 45.839 -2.476 7.074 1.00 0.00 N
ATOM 98 CA THR A 9 45.021 -1.990 8.197 1.00 0.00 C
ATOM 99 C THR A 9 45.716 -0.980 9.169 1.00 0.00 C
ATOM 100 O THR A 9 45.085 -0.073 9.707 1.00 0.00 O
ATOM 101 CB THR A 9 44.556 -3.216 8.983 1.00 0.00 C
ATOM 102 OG1 THR A 9 43.656 -3.915 8.152 1.00 0.00 O
ATOM 103 CG2 THR A 9 43.890 -2.855 10.326 1.00 0.00 C
ATOM 104 H THR A 9 45.681 -3.369 6.656 0.00 0.00 H
ATOM 105 HA THR A 9 44.168 -1.487 7.742 0.00 0.00 H
ATOM 106 HB THR A 9 45.418 -3.862 9.170 0.00 0.00 H
ATOM 107 HG1 THR A 9 43.518 -4.778 8.528 0.00 0.00 H
ATOM 108 1HG2 THR A 9 43.543 -3.735 10.861 0.00 0.00 H
ATOM 109 2HG2 THR A 9 43.052 -2.175 10.168 0.00 0.00 H
ATOM 110 3HG2 THR A 9 44.591 -2.344 10.990 0.00 0.00 H
ATOM 111 N VAL A 10 47.016 -1.251 9.407 1.00 0.00 N
ATOM 112 CA VAL A 10 47.841 -0.285 10.122 1.00 0.00 C
ATOM 113 C VAL A 10 48.256 0.865 9.178 1.00 0.00 C
ATOM 114 O VAL A 10 48.091 2.047 9.479 1.00 0.00 O
ATOM 115 CB VAL A 10 49.053 -1.021 10.717 1.00 0.00 C
ATOM 116 CG1 VAL A 10 50.098 -0.050 11.285 1.00 0.00 C
ATOM 117 CG2 VAL A 10 48.588 -2.001 11.802 1.00 0.00 C
ATOM 118 H VAL A 10 47.461 -1.999 8.906 0.00 0.00 H
ATOM 119 HA VAL A 10 47.236 0.144 10.923 0.00 0.00 H
ATOM 120 HB VAL A 10 49.529 -1.595 9.919 0.00 0.00 H
ATOM 121 1HG1 VAL A 10 50.932 -0.587 11.736 0.00 0.00 H
ATOM 122 2HG1 VAL A 10 49.654 0.596 12.043 0.00 0.00 H
ATOM 123 3HG1 VAL A 10 50.513 0.591 10.507 0.00 0.00 H
ATOM 124 1HG2 VAL A 10 49.433 -2.540 12.230 0.00 0.00 H
ATOM 125 2HG2 VAL A 10 47.891 -2.741 11.407 0.00 0.00 H
ATOM 126 3HG2 VAL A 10 48.087 -1.470 12.612 0.00 0.00 H
ATOM 127 N CYS A 11 48.795 0.480 8.009 1.00 0.00 N
ATOM 128 CA CYS A 11 49.101 1.479 6.992 1.00 0.00 C
ATOM 129 C CYS A 11 47.910 2.197 6.338 1.00 0.00 C
ATOM 130 O CYS A 11 48.063 2.939 5.375 1.00 0.00 O
ATOM 131 CB CYS A 11 50.074 0.931 5.932 1.00 0.00 C
ATOM 132 SG CYS A 11 51.832 0.804 6.235 1.00 0.00 S
ATOM 133 H CYS A 11 48.760 -0.498 7.809 0.00 0.00 H
ATOM 134 HA CYS A 11 49.456 2.299 7.570 0.00 0.00 H
ATOM 135 1HB CYS A 11 49.776 -0.080 5.686 0.00 0.00 H
ATOM 136 2HB CYS A 11 49.996 1.520 5.018 0.00 0.00 H
ATOM 137 N THR A 12 46.735 2.052 6.962 1.00 0.00 N
ATOM 138 CA THR A 12 45.586 2.736 6.426 1.00 0.00 C
ATOM 139 C THR A 12 45.762 4.222 6.487 1.00 0.00 C
ATOM 140 O THR A 12 45.148 4.915 5.707 1.00 0.00 O
ATOM 141 CB THR A 12 44.318 2.299 7.147 1.00 0.00 C
ATOM 142 OG1 THR A 12 44.157 0.929 6.907 1.00 0.00 O
ATOM 143 CG2 THR A 12 43.082 3.059 6.662 1.00 0.00 C
ATOM 144 H THR A 12 46.628 1.335 7.650 0.00 0.00 H
ATOM 145 HA THR A 12 45.525 2.514 5.361 0.00 0.00 H
ATOM 146 HB THR A 12 44.429 2.438 8.225 0.00 0.00 H
ATOM 147 HG1 THR A 12 43.315 0.703 7.288 0.00 0.00 H
ATOM 148 1HG2 THR A 12 42.165 2.692 7.115 0.00 0.00 H
ATOM 149 2HG2 THR A 12 42.983 3.000 5.576 0.00 0.00 H
ATOM 150 3HG2 THR A 12 43.166 4.106 6.946 0.00 0.00 H
ATOM 151 N GLY A 13 46.612 4.732 7.385 1.00 0.00 N
ATOM 152 CA GLY A 13 46.798 6.175 7.314 1.00 0.00 C
ATOM 153 C GLY A 13 47.147 6.634 5.885 1.00 0.00 C
ATOM 154 O GLY A 13 46.686 7.671 5.442 1.00 0.00 O
ATOM 155 H GLY A 13 47.123 4.130 8.002 0.00 0.00 H
ATOM 156 1HA GLY A 13 45.859 6.646 7.609 0.00 0.00 H
ATOM 157 2HA GLY A 13 47.564 6.446 8.031 0.00 0.00 H
ATOM 158 N ALA A 14 47.916 5.801 5.174 1.00 0.00 N
ATOM 159 CA ALA A 14 48.329 6.189 3.835 1.00 0.00 C
ATOM 160 C ALA A 14 47.145 6.265 2.868 1.00 0.00 C
ATOM 161 O ALA A 14 46.766 7.323 2.380 1.00 0.00 O
ATOM 162 CB ALA A 14 49.495 5.264 3.415 1.00 0.00 C
ATOM 163 H ALA A 14 48.255 4.932 5.542 0.00 0.00 H
ATOM 164 HA ALA A 14 48.628 7.228 3.928 0.00 0.00 H
ATOM 165 1HB ALA A 14 49.847 5.434 2.401 0.00 0.00 H
ATOM 166 2HB ALA A 14 49.227 4.211 3.482 0.00 0.00 H
ATOM 167 3HB ALA A 14 50.360 5.399 4.066 0.00 0.00 H
ATOM 168 N ILE A 15 46.536 5.090 2.722 1.00 0.00 N
ATOM 169 CA ILE A 15 45.422 4.965 1.796 1.00 0.00 C
ATOM 170 C ILE A 15 44.185 5.746 2.301 1.00 0.00 C
ATOM 171 O ILE A 15 43.198 5.961 1.597 1.00 0.00 O
ATOM 172 CB ILE A 15 45.186 3.463 1.640 1.00 0.00 C
ATOM 173 CG1 ILE A 15 46.417 2.836 0.949 1.00 0.00 C
ATOM 174 CG2 ILE A 15 43.901 3.126 0.876 1.00 0.00 C
ATOM 175 CD1 ILE A 15 46.320 1.334 0.989 1.00 0.00 C
ATOM 176 H ILE A 15 46.857 4.261 3.182 0.00 0.00 H
ATOM 177 HA ILE A 15 45.743 5.382 0.840 0.00 0.00 H
ATOM 178 HB ILE A 15 45.087 3.031 2.639 0.00 0.00 H
ATOM 179 1HG1 ILE A 15 46.499 3.166 -0.087 0.00 0.00 H
ATOM 180 2HG1 ILE A 15 47.347 3.108 1.445 0.00 0.00 H
ATOM 181 1HG2 ILE A 15 43.773 2.051 0.812 0.00 0.00 H
ATOM 182 2HG2 ILE A 15 43.951 3.524 -0.136 0.00 0.00 H
ATOM 183 3HG2 ILE A 15 43.005 3.506 1.364 0.00 0.00 H
ATOM 184 1HD1 ILE A 15 47.206 0.793 0.652 0.00 0.00 H
ATOM 185 2HD1 ILE A 15 45.457 0.988 0.466 0.00 0.00 H
ATOM 186 3HD1 ILE A 15 46.073 1.109 1.997 0.00 0.00 H
ATOM 187 N ALA A 16 44.278 6.171 3.573 1.00 0.00 N
ATOM 188 CA ALA A 16 43.210 6.887 4.230 1.00 0.00 C
ATOM 189 C ALA A 16 43.596 8.349 4.501 1.00 0.00 C
ATOM 190 O ALA A 16 42.930 9.045 5.260 1.00 0.00 O
ATOM 191 CB ALA A 16 42.722 6.229 5.503 1.00 0.00 C
ATOM 192 H ALA A 16 45.126 6.002 4.072 0.00 0.00 H
ATOM 193 HA ALA A 16 42.357 6.792 3.581 0.00 0.00 H
ATOM 194 1HB ALA A 16 41.822 6.720 5.865 0.00 0.00 H
ATOM 195 2HB ALA A 16 43.463 6.291 6.297 0.00 0.00 H
ATOM 196 3HB ALA A 16 42.470 5.195 5.280 0.00 0.00 H
ATOM 197 N GLY A 17 44.630 8.848 3.808 1.00 0.00 N
ATOM 198 CA GLY A 17 44.862 10.287 3.834 1.00 0.00 C
ATOM 199 C GLY A 17 45.264 10.777 5.223 1.00 0.00 C
ATOM 200 O GLY A 17 44.609 11.606 5.852 1.00 0.00 O
ATOM 201 H GLY A 17 45.208 8.208 3.284 0.00 0.00 H
ATOM 202 1HA GLY A 17 45.666 10.487 3.134 0.00 0.00 H
ATOM 203 2HA GLY A 17 43.955 10.797 3.506 0.00 0.00 H
ATOM 204 N GLY A 18 46.400 10.222 5.647 1.00 0.00 N
ATOM 205 CA GLY A 18 46.851 10.545 6.979 1.00 0.00 C
ATOM 206 C GLY A 18 47.922 9.608 7.547 1.00 0.00 C
ATOM 207 O GLY A 18 47.982 9.443 8.765 1.00 0.00 O
ATOM 208 H GLY A 18 46.788 9.493 5.082 0.00 0.00 H
ATOM 209 1HA GLY A 18 47.229 11.566 6.950 0.00 0.00 H
ATOM 210 2HA GLY A 18 45.972 10.478 7.621 0.00 0.00 H
ATOM 211 N ALA A 19 48.768 9.054 6.653 1.00 0.00 N
ATOM 212 CA ALA A 19 49.847 8.178 7.116 1.00 0.00 C
ATOM 213 C ALA A 19 50.831 8.930 8.007 1.00 0.00 C
ATOM 214 O ALA A 19 51.773 9.548 7.539 1.00 0.00 O
ATOM 215 CB ALA A 19 50.655 7.633 5.942 1.00 0.00 C
ATOM 216 H ALA A 19 48.632 9.135 5.664 0.00 0.00 H
ATOM 217 HA ALA A 19 49.396 7.355 7.668 0.00 0.00 H
ATOM 218 1HB ALA A 19 51.440 6.951 6.265 0.00 0.00 H
ATOM 219 2HB ALA A 19 51.098 8.426 5.339 0.00 0.00 H
ATOM 220 3HB ALA A 19 50.029 7.057 5.302 0.00 0.00 H
ATOM 221 N ARG A 20 50.561 8.817 9.306 1.00 0.00 N
ATOM 222 CA ARG A 20 51.448 9.403 10.296 1.00 0.00 C
ATOM 223 C ARG A 20 52.162 8.280 11.081 1.00 0.00 C
ATOM 224 O ARG A 20 53.371 8.108 10.953 1.00 0.00 O
ATOM 225 CB ARG A 20 50.669 10.391 11.172 1.00 0.00 C
ATOM 226 CG ARG A 20 50.035 11.572 10.441 1.00 0.00 C
ATOM 227 CD ARG A 20 48.964 12.188 11.353 1.00 0.00 C
ATOM 228 NE ARG A 20 48.247 13.261 10.679 1.00 0.00 N
ATOM 229 CZ ARG A 20 47.232 13.012 9.820 1.00 0.00 C
ATOM 230 NH1 ARG A 20 46.839 11.767 9.599 1.00 0.00 N
ATOM 231 NH2 ARG A 20 46.646 14.013 9.181 1.00 0.00 N
ATOM 232 H ARG A 20 49.705 8.345 9.520 0.00 0.00 H
ATOM 233 HA ARG A 20 52.232 9.959 9.778 0.00 0.00 H
ATOM 234 1HB ARG A 20 49.822 9.891 11.606 0.00 0.00 H
ATOM 235 2HB ARG A 20 51.294 10.738 11.995 0.00 0.00 H
ATOM 236 1HG ARG A 20 50.793 12.303 10.161 0.00 0.00 H
ATOM 237 2HG ARG A 20 49.575 11.231 9.514 0.00 0.00 H
ATOM 238 1HD ARG A 20 48.242 11.442 11.697 0.00 0.00 H
ATOM 239 2HD ARG A 20 49.421 12.619 12.244 0.00 0.00 H
ATOM 240 HE ARG A 20 48.574 14.187 10.879 0.00 0.00 H
ATOM 241 1HH1 ARG A 20 47.360 10.997 9.985 0.00 0.00 H
ATOM 242 2HH1 ARG A 20 46.054 11.527 9.023 0.00 0.00 H
ATOM 243 1HH2 ARG A 20 46.928 14.958 9.340 0.00 0.00 H
ATOM 244 2HH2 ARG A 20 45.925 13.826 8.518 0.00 0.00 H
ATOM 245 N PRO A 21 51.411 7.482 11.906 1.00 0.00 N
ATOM 246 CA PRO A 21 52.087 6.474 12.723 1.00 0.00 C
ATOM 247 C PRO A 21 52.592 5.304 11.868 1.00 0.00 C
ATOM 248 O PRO A 21 53.525 4.589 12.203 1.00 0.00 O
ATOM 249 CB PRO A 21 50.994 6.014 13.696 1.00 0.00 C
ATOM 250 CG PRO A 21 49.666 6.278 12.978 1.00 0.00 C
ATOM 251 CD PRO A 21 49.956 7.484 12.098 1.00 0.00 C
ATOM 252 HA PRO A 21 52.940 6.907 13.246 0.00 0.00 H
ATOM 253 1HB PRO A 21 51.096 4.980 14.024 0.00 0.00 H
ATOM 254 2HB PRO A 21 51.047 6.647 14.581 0.00 0.00 H
ATOM 255 1HG PRO A 21 49.379 5.426 12.361 0.00 0.00 H
ATOM 256 2HG PRO A 21 48.851 6.478 13.674 0.00 0.00 H
ATOM 257 1HD PRO A 21 49.401 7.443 11.160 0.00 0.00 H
ATOM 258 2HD PRO A 21 49.655 8.336 12.696 0.00 0.00 H
ATOM 259 N THR A 22 51.965 5.254 10.682 1.00 0.00 N
ATOM 260 CA THR A 22 52.297 4.293 9.654 1.00 0.00 C
ATOM 261 C THR A 22 53.704 4.519 9.066 1.00 0.00 C
ATOM 262 O THR A 22 54.155 3.752 8.245 1.00 0.00 O
ATOM 263 CB THR A 22 51.212 4.418 8.568 1.00 0.00 C
ATOM 264 OG1 THR A 22 49.927 4.280 9.162 1.00 0.00 O
ATOM 265 CG2 THR A 22 51.411 3.456 7.410 1.00 0.00 C
ATOM 266 H THR A 22 51.124 5.760 10.501 0.00 0.00 H
ATOM 267 HA THR A 22 52.274 3.307 10.125 0.00 0.00 H
ATOM 268 HB THR A 22 51.241 5.407 8.123 0.00 0.00 H
ATOM 269 HG1 THR A 22 49.653 3.356 9.074 0.00 0.00 H
ATOM 270 1HG2 THR A 22 50.687 3.593 6.610 0.00 0.00 H
ATOM 271 2HG2 THR A 22 51.324 2.465 7.832 0.00 0.00 H
ATOM 272 3HG2 THR A 22 52.378 3.504 6.918 0.00 0.00 H
ATOM 273 N ALA A 23 54.443 5.547 9.500 1.00 0.00 N
ATOM 274 CA ALA A 23 55.753 5.714 8.857 1.00 0.00 C
ATOM 275 C ALA A 23 56.665 4.459 9.001 1.00 0.00 C
ATOM 276 O ALA A 23 57.419 4.071 8.118 1.00 0.00 O
ATOM 277 CB ALA A 23 56.422 6.938 9.475 1.00 0.00 C
ATOM 278 H ALA A 23 54.068 6.240 10.113 0.00 0.00 H
ATOM 279 HA ALA A 23 55.561 5.884 7.795 0.00 0.00 H
ATOM 280 1HB ALA A 23 57.377 7.140 8.990 0.00 0.00 H
ATOM 281 2HB ALA A 23 56.596 6.791 10.541 0.00 0.00 H
ATOM 282 3HB ALA A 23 55.784 7.814 9.351 0.00 0.00 H
ATOM 283 N ALA A 24 56.560 3.840 10.190 1.00 0.00 N
ATOM 284 CA ALA A 24 57.297 2.592 10.395 1.00 0.00 C
ATOM 285 C ALA A 24 56.692 1.469 9.545 1.00 0.00 C
ATOM 286 O ALA A 24 57.358 0.620 8.979 1.00 0.00 O
ATOM 287 CB ALA A 24 57.229 2.208 11.871 1.00 0.00 C
ATOM 288 H ALA A 24 55.932 4.221 10.865 0.00 0.00 H
ATOM 289 HA ALA A 24 58.330 2.748 10.075 0.00 0.00 H
ATOM 290 1HB ALA A 24 57.749 1.265 12.046 0.00 0.00 H
ATOM 291 2HB ALA A 24 56.198 2.089 12.208 0.00 0.00 H
ATOM 292 3HB ALA A 24 57.701 2.971 12.488 0.00 0.00 H
ATOM 293 N CYS A 25 55.367 1.545 9.483 1.00 0.00 N
ATOM 294 CA CYS A 25 54.676 0.606 8.640 1.00 0.00 C
ATOM 295 C CYS A 25 55.200 0.747 7.198 1.00 0.00 C
ATOM 296 O CYS A 25 55.428 -0.268 6.574 1.00 0.00 O
ATOM 297 CB CYS A 25 53.183 0.850 8.781 1.00 0.00 C
ATOM 298 SG CYS A 25 52.102 -0.304 7.920 1.00 0.00 S
ATOM 299 H CYS A 25 54.884 2.353 9.799 0.00 0.00 H
ATOM 300 HA CYS A 25 54.923 -0.392 9.001 0.00 0.00 H
ATOM 301 1HB CYS A 25 52.879 0.929 9.822 0.00 0.00 H
ATOM 302 2HB CYS A 25 53.051 1.814 8.337 0.00 0.00 H
ATOM 303 N CYS A 26 55.468 1.997 6.735 1.00 0.00 N
ATOM 304 CA CYS A 26 56.060 2.205 5.416 1.00 0.00 C
ATOM 305 C CYS A 26 57.190 1.207 5.264 1.00 0.00 C
ATOM 306 O CYS A 26 57.090 0.262 4.501 1.00 0.00 O
ATOM 307 CB CYS A 26 56.486 3.677 5.158 1.00 0.00 C
ATOM 308 SG CYS A 26 55.068 4.799 5.191 1.00 0.00 S
ATOM 309 H CYS A 26 55.396 2.779 7.341 0.00 0.00 H
ATOM 310 HA CYS A 26 55.301 1.906 4.694 0.00 0.00 H
ATOM 311 1HB CYS A 26 57.240 4.019 5.859 0.00 0.00 H
ATOM 312 2HB CYS A 26 56.965 3.789 4.189 0.00 0.00 H
ATOM 313 N SER A 27 58.244 1.364 6.072 1.00 0.00 N
ATOM 314 CA SER A 27 59.341 0.419 5.889 1.00 0.00 C
ATOM 315 C SER A 27 58.907 -1.085 5.915 1.00 0.00 C
ATOM 316 O SER A 27 59.522 -1.909 5.237 1.00 0.00 O
ATOM 317 CB SER A 27 60.400 0.728 6.937 1.00 0.00 C
ATOM 318 OG SER A 27 59.820 0.653 8.204 1.00 0.00 O
ATOM 319 H SER A 27 58.210 2.028 6.822 0.00 0.00 H
ATOM 320 HA SER A 27 59.745 0.624 4.896 0.00 0.00 H
ATOM 321 1HB SER A 27 61.243 0.040 6.868 0.00 0.00 H
ATOM 322 2HB SER A 27 60.759 1.751 6.827 0.00 0.00 H
ATOM 323 HG SER A 27 60.485 0.445 8.840 0.00 0.00 H
ATOM 324 N SER A 28 57.829 -1.387 6.671 1.00 0.00 N
ATOM 325 CA SER A 28 57.274 -2.738 6.726 1.00 0.00 C
ATOM 326 C SER A 28 56.779 -3.195 5.339 1.00 0.00 C
ATOM 327 O SER A 28 57.007 -4.318 4.909 1.00 0.00 O
ATOM 328 CB SER A 28 56.159 -2.837 7.791 1.00 0.00 C
ATOM 329 OG SER A 28 56.643 -2.518 9.079 1.00 0.00 O
ATOM 330 H SER A 28 57.375 -0.641 7.163 0.00 0.00 H
ATOM 331 HA SER A 28 58.097 -3.389 7.013 0.00 0.00 H
ATOM 332 1HB SER A 28 55.307 -2.195 7.586 0.00 0.00 H
ATOM 333 2HB SER A 28 55.744 -3.844 7.818 0.00 0.00 H
ATOM 334 HG SER A 28 55.933 -2.684 9.685 0.00 0.00 H
ATOM 335 N LEU A 29 56.104 -2.251 4.680 1.00 0.00 N
ATOM 336 CA LEU A 29 55.538 -2.512 3.380 1.00 0.00 C
ATOM 337 C LEU A 29 56.689 -2.727 2.405 1.00 0.00 C
ATOM 338 O LEU A 29 56.640 -3.575 1.537 1.00 0.00 O
ATOM 339 CB LEU A 29 54.522 -1.409 3.003 1.00 0.00 C
ATOM 340 CG LEU A 29 53.227 -1.553 3.782 1.00 0.00 C
ATOM 341 CD1 LEU A 29 53.328 -1.401 5.259 1.00 0.00 C
ATOM 342 CD2 LEU A 29 52.122 -0.606 3.269 1.00 0.00 C
ATOM 343 H LEU A 29 55.972 -1.328 5.055 0.00 0.00 H
ATOM 344 HA LEU A 29 55.010 -3.457 3.450 0.00 0.00 H
ATOM 345 1HB LEU A 29 54.904 -0.401 3.160 0.00 0.00 H
ATOM 346 2HB LEU A 29 54.263 -1.507 1.945 0.00 0.00 H
ATOM 347 HG LEU A 29 53.016 -2.598 3.750 0.00 0.00 H
ATOM 348 1HD1 LEU A 29 52.353 -1.555 5.706 0.00 0.00 H
ATOM 349 2HD1 LEU A 29 53.645 -0.385 5.413 0.00 0.00 H
ATOM 350 3HD1 LEU A 29 53.990 -2.115 5.735 0.00 0.00 H
ATOM 351 1HD2 LEU A 29 51.173 -0.791 3.779 0.00 0.00 H
ATOM 352 2HD2 LEU A 29 51.940 -0.696 2.200 0.00 0.00 H
ATOM 353 3HD2 LEU A 29 52.385 0.435 3.453 0.00 0.00 H
ATOM 354 N ARG A 30 57.772 -1.966 2.620 1.00 0.00 N
ATOM 355 CA ARG A 30 58.898 -2.028 1.700 1.00 0.00 C
ATOM 356 C ARG A 30 59.553 -3.383 1.757 1.00 0.00 C
ATOM 357 O ARG A 30 60.297 -3.800 0.878 1.00 0.00 O
ATOM 358 CB ARG A 30 59.944 -0.979 2.086 1.00 0.00 C
ATOM 359 CG ARG A 30 60.870 -0.675 0.900 1.00 0.00 C
ATOM 360 CD ARG A 30 61.806 0.517 1.120 1.00 0.00 C
ATOM 361 NE ARG A 30 62.812 0.184 2.118 1.00 0.00 N
ATOM 362 CZ ARG A 30 63.906 -0.523 1.770 1.00 0.00 C
ATOM 363 NH1 ARG A 30 64.038 -0.950 0.514 1.00 0.00 N
ATOM 364 NH2 ARG A 30 64.835 -0.795 2.683 1.00 0.00 N
ATOM 365 H ARG A 30 57.688 -1.271 3.335 0.00 0.00 H
ATOM 366 HA ARG A 30 58.522 -1.905 0.685 0.00 0.00 H
ATOM 367 1HB ARG A 30 59.429 -0.099 2.433 0.00 0.00 H
ATOM 368 2HB ARG A 30 60.508 -1.298 2.961 0.00 0.00 H
ATOM 369 1HG ARG A 30 61.450 -1.570 0.681 0.00 0.00 H
ATOM 370 2HG ARG A 30 60.270 -0.500 0.005 0.00 0.00 H
ATOM 371 1HD ARG A 30 62.288 0.832 0.193 0.00 0.00 H
ATOM 372 2HD ARG A 30 61.295 1.395 1.498 0.00 0.00 H
ATOM 373 HE ARG A 30 62.574 0.495 3.040 0.00 0.00 H
ATOM 374 1HH1 ARG A 30 63.325 -0.697 -0.153 0.00 0.00 H
ATOM 375 2HH1 ARG A 30 64.800 -1.518 0.204 0.00 0.00 H
ATOM 376 1HH2 ARG A 30 64.703 -0.508 3.634 0.00 0.00 H
ATOM 377 2HH2 ARG A 30 65.668 -1.297 2.446 0.00 0.00 H
ATOM 378 N ALA A 31 59.272 -4.009 2.895 1.00 0.00 N
ATOM 379 CA ALA A 31 59.819 -5.313 3.124 1.00 0.00 C
ATOM 380 C ALA A 31 58.899 -6.404 2.540 1.00 0.00 C
ATOM 381 O ALA A 31 59.342 -7.521 2.301 1.00 0.00 O
ATOM 382 CB ALA A 31 60.036 -5.413 4.627 1.00 0.00 C
ATOM 383 H ALA A 31 58.663 -3.588 3.572 0.00 0.00 H
ATOM 384 HA ALA A 31 60.785 -5.373 2.619 0.00 0.00 H
ATOM 385 1HB ALA A 31 60.511 -6.355 4.884 0.00 0.00 H
ATOM 386 2HB ALA A 31 59.098 -5.337 5.172 0.00 0.00 H
ATOM 387 3HB ALA A 31 60.676 -4.596 4.965 0.00 0.00 H
ATOM 388 N GLN A 32 57.615 -6.056 2.290 1.00 0.00 N
ATOM 389 CA GLN A 32 56.663 -7.046 1.775 1.00 0.00 C
ATOM 390 C GLN A 32 55.796 -6.472 0.628 1.00 0.00 C
ATOM 391 O GLN A 32 54.714 -6.988 0.344 1.00 0.00 O
ATOM 392 CB GLN A 32 55.920 -7.731 2.962 1.00 0.00 C
ATOM 393 CG GLN A 32 54.391 -7.941 2.879 1.00 0.00 C
ATOM 394 CD GLN A 32 53.709 -6.596 3.034 1.00 0.00 C
ATOM 395 OE1 GLN A 32 54.337 -5.637 3.452 1.00 0.00 O
ATOM 396 NE2 GLN A 32 52.423 -6.556 2.680 1.00 0.00 N
ATOM 397 H GLN A 32 57.251 -5.151 2.522 0.00 0.00 H
ATOM 398 HA GLN A 32 57.248 -7.817 1.274 0.00 0.00 H
ATOM 399 1HB GLN A 32 56.377 -8.705 3.127 0.00 0.00 H
ATOM 400 2HB GLN A 32 56.136 -7.175 3.877 0.00 0.00 H
ATOM 401 1HG GLN A 32 54.077 -8.443 1.964 0.00 0.00 H
ATOM 402 2HG GLN A 32 54.037 -8.555 3.703 0.00 0.00 H
ATOM 403 1HE2 GLN A 32 51.889 -7.307 2.321 0.00 0.00 H
ATOM 404 2HE2 GLN A 32 52.005 -5.659 2.819 0.00 0.00 H
ATOM 405 N GLN A 33 56.372 -5.487 -0.097 1.00 0.00 N
ATOM 406 CA GLN A 33 55.601 -4.814 -1.133 1.00 0.00 C
ATOM 407 C GLN A 33 55.020 -5.848 -2.147 1.00 0.00 C
ATOM 408 O GLN A 33 54.064 -5.621 -2.868 1.00 0.00 O
ATOM 409 CB GLN A 33 56.300 -3.580 -1.747 1.00 0.00 C
ATOM 410 CG GLN A 33 56.285 -3.534 -3.282 1.00 0.00 C
ATOM 411 CD GLN A 33 57.146 -4.686 -3.805 1.00 0.00 C
ATOM 412 OE1 GLN A 33 57.849 -5.362 -3.066 1.00 0.00 O
ATOM 413 NE2 GLN A 33 56.999 -4.961 -5.089 1.00 0.00 N
ATOM 414 H GLN A 33 57.186 -5.014 0.239 0.00 0.00 H
ATOM 415 HA GLN A 33 54.841 -4.330 -0.552 0.00 0.00 H
ATOM 416 1HB GLN A 33 55.779 -2.691 -1.392 0.00 0.00 H
ATOM 417 2HB GLN A 33 57.311 -3.458 -1.362 0.00 0.00 H
ATOM 418 1HG GLN A 33 55.262 -3.624 -3.659 0.00 0.00 H
ATOM 419 2HG GLN A 33 56.653 -2.578 -3.651 0.00 0.00 H
ATOM 420 1HE2 GLN A 33 56.393 -4.407 -5.660 0.00 0.00 H
ATOM 421 2HE2 GLN A 33 57.445 -5.770 -5.457 0.00 0.00 H
ATOM 422 N GLY A 34 55.658 -7.029 -2.187 1.00 0.00 N
ATOM 423 CA GLY A 34 55.353 -8.024 -3.202 1.00 0.00 C
ATOM 424 C GLY A 34 53.866 -8.386 -3.279 1.00 0.00 C
ATOM 425 O GLY A 34 53.295 -8.574 -4.343 1.00 0.00 O
ATOM 426 H GLY A 34 56.403 -7.123 -1.533 0.00 0.00 H
ATOM 427 1HA GLY A 34 55.702 -7.632 -4.157 0.00 0.00 H
ATOM 428 2HA GLY A 34 55.923 -8.915 -2.944 0.00 0.00 H
ATOM 429 N CYS A 35 53.264 -8.552 -2.093 1.00 0.00 N
ATOM 430 CA CYS A 35 51.860 -8.930 -2.133 1.00 0.00 C
ATOM 431 C CYS A 35 50.953 -7.732 -2.460 1.00 0.00 C
ATOM 432 O CYS A 35 49.825 -7.945 -2.884 1.00 0.00 O
ATOM 433 CB CYS A 35 51.476 -9.626 -0.837 1.00 0.00 C
ATOM 434 SG CYS A 35 51.473 -8.508 0.564 1.00 0.00 S
ATOM 435 H CYS A 35 53.761 -8.384 -1.239 0.00 0.00 H
ATOM 436 HA CYS A 35 51.721 -9.654 -2.941 0.00 0.00 H
ATOM 437 1HB CYS A 35 50.483 -10.062 -0.944 0.00 0.00 H
ATOM 438 2HB CYS A 35 52.161 -10.444 -0.626 0.00 0.00 H
ATOM 439 N PHE A 36 51.490 -6.513 -2.293 1.00 0.00 N
ATOM 440 CA PHE A 36 50.746 -5.312 -2.679 1.00 0.00 C
ATOM 441 C PHE A 36 50.606 -5.223 -4.196 1.00 0.00 C
ATOM 442 O PHE A 36 49.748 -4.533 -4.729 1.00 0.00 O
ATOM 443 CB PHE A 36 51.461 -4.052 -2.243 1.00 0.00 C
ATOM 444 CG PHE A 36 51.490 -3.868 -0.775 1.00 0.00 C
ATOM 445 CD1 PHE A 36 50.583 -3.033 -0.163 1.00 0.00 C
ATOM 446 CD2 PHE A 36 52.480 -4.438 -0.021 1.00 0.00 C
ATOM 447 CE1 PHE A 36 50.664 -2.785 1.191 1.00 0.00 C
ATOM 448 CE2 PHE A 36 52.617 -4.116 1.307 1.00 0.00 C
ATOM 449 CZ PHE A 36 51.625 -3.397 1.934 1.00 0.00 C
ATOM 450 H PHE A 36 52.435 -6.367 -2.009 0.00 0.00 H
ATOM 451 HA PHE A 36 49.757 -5.360 -2.222 0.00 0.00 H
ATOM 452 1HB PHE A 36 52.484 -4.054 -2.599 0.00 0.00 H
ATOM 453 2HB PHE A 36 50.996 -3.162 -2.668 0.00 0.00 H
ATOM 454 HD1 PHE A 36 49.816 -2.533 -0.736 0.00 0.00 H
ATOM 455 HD2 PHE A 36 53.129 -5.160 -0.473 0.00 0.00 H
ATOM 456 HE1 PHE A 36 49.973 -2.113 1.678 0.00 0.00 H
ATOM 457 HE2 PHE A 36 53.521 -4.368 1.825 0.00 0.00 H
ATOM 458 HZ PHE A 36 51.500 -3.329 2.998 0.00 0.00 H
ATOM 459 N CYS A 37 51.417 -6.047 -4.879 1.00 0.00 N
ATOM 460 CA CYS A 37 51.160 -6.207 -6.300 1.00 0.00 C
ATOM 461 C CYS A 37 49.767 -6.719 -6.575 1.00 0.00 C
ATOM 462 O CYS A 37 49.169 -6.486 -7.613 1.00 0.00 O
ATOM 463 CB CYS A 37 52.175 -7.212 -6.914 1.00 0.00 C
ATOM 464 SG CYS A 37 52.096 -7.493 -8.723 1.00 0.00 S
ATOM 465 H CYS A 37 52.274 -6.355 -4.462 0.00 0.00 H
ATOM 466 HA CYS A 37 51.141 -5.190 -6.680 0.00 0.00 H
ATOM 467 1HB CYS A 37 53.187 -6.886 -6.666 0.00 0.00 H
ATOM 468 2HB CYS A 37 52.056 -8.176 -6.428 0.00 0.00 H
ATOM 469 N GLN A 38 49.294 -7.497 -5.607 1.00 0.00 N
ATOM 470 CA GLN A 38 47.954 -7.988 -5.762 1.00 0.00 C
ATOM 471 C GLN A 38 46.989 -6.859 -5.497 1.00 0.00 C
ATOM 472 O GLN A 38 45.929 -6.763 -6.104 1.00 0.00 O
ATOM 473 CB GLN A 38 47.786 -9.244 -4.888 1.00 0.00 C
ATOM 474 CG GLN A 38 46.800 -10.357 -5.340 1.00 0.00 C
ATOM 475 CD GLN A 38 45.382 -9.866 -5.783 1.00 0.00 C
ATOM 476 OE1 GLN A 38 44.933 -8.878 -5.524 1.00 0.00 O
ATOM 477 NE2 GLN A 38 44.703 -10.773 -6.550 1.00 0.00 N
ATOM 478 H GLN A 38 49.839 -7.589 -4.779 0.00 0.00 H
ATOM 479 HA GLN A 38 47.841 -8.179 -6.805 0.00 0.00 H
ATOM 480 1HB GLN A 38 48.769 -9.719 -4.865 0.00 0.00 H
ATOM 481 2HB GLN A 38 47.630 -8.964 -3.852 0.00 0.00 H
ATOM 482 1HG GLN A 38 47.260 -10.916 -6.134 0.00 0.00 H
ATOM 483 2HG GLN A 38 46.670 -11.042 -4.510 0.00 0.00 H
ATOM 484 1HE2 GLN A 38 44.921 -11.695 -6.744 0.00 0.00 H
ATOM 485 2HE2 GLN A 38 43.887 -10.311 -6.936 0.00 0.00 H
ATOM 486 N PHE A 39 47.354 -6.041 -4.537 1.00 0.00 N
ATOM 487 CA PHE A 39 46.454 -4.969 -4.199 1.00 0.00 C
ATOM 488 C PHE A 39 46.151 -4.097 -5.429 1.00 0.00 C
ATOM 489 O PHE A 39 44.993 -3.805 -5.716 1.00 0.00 O
ATOM 490 CB PHE A 39 47.140 -4.259 -3.067 1.00 0.00 C
ATOM 491 CG PHE A 39 46.414 -3.076 -2.648 1.00 0.00 C
ATOM 492 CD1 PHE A 39 45.287 -3.230 -1.837 1.00 0.00 C
ATOM 493 CD2 PHE A 39 46.914 -1.805 -2.950 1.00 0.00 C
ATOM 494 CE1 PHE A 39 44.802 -2.144 -1.193 1.00 0.00 C
ATOM 495 CE2 PHE A 39 46.375 -0.709 -2.361 1.00 0.00 C
ATOM 496 CZ PHE A 39 45.343 -0.875 -1.456 1.00 0.00 C
ATOM 497 H PHE A 39 48.241 -6.004 -4.063 0.00 0.00 H
ATOM 498 HA PHE A 39 45.515 -5.403 -3.854 0.00 0.00 H
ATOM 499 1HB PHE A 39 47.231 -4.922 -2.205 0.00 0.00 H
ATOM 500 2HB PHE A 39 48.149 -3.940 -3.304 0.00 0.00 H
ATOM 501 HD1 PHE A 39 44.859 -4.211 -1.678 0.00 0.00 H
ATOM 502 HD2 PHE A 39 47.745 -1.681 -3.642 0.00 0.00 H
ATOM 503 HE1 PHE A 39 43.991 -2.238 -0.477 0.00 0.00 H
ATOM 504 HE2 PHE A 39 46.721 0.299 -2.585 0.00 0.00 H
ATOM 505 HZ PHE A 39 44.922 -0.001 -1.034 0.00 0.00 H
ATOM 506 N ALA A 40 47.274 -3.891 -6.154 1.00 0.00 N
ATOM 507 CA ALA A 40 47.337 -3.166 -7.418 1.00 0.00 C
ATOM 508 C ALA A 40 46.530 -3.765 -8.550 1.00 0.00 C
ATOM 509 O ALA A 40 46.279 -3.164 -9.574 1.00 0.00 O
ATOM 510 CB ALA A 40 48.755 -3.288 -7.974 1.00 0.00 C
ATOM 511 H ALA A 40 48.144 -4.247 -5.813 0.00 0.00 H
ATOM 512 HA ALA A 40 46.996 -2.154 -7.202 0.00 0.00 H
ATOM 513 1HB ALA A 40 48.901 -2.707 -8.884 0.00 0.00 H
ATOM 514 2HB ALA A 40 49.054 -4.300 -8.216 0.00 0.00 H
ATOM 515 3HB ALA A 40 49.421 -2.949 -7.226 0.00 0.00 H
ATOM 516 N LYS A 41 46.212 -5.051 -8.375 1.00 0.00 N
ATOM 517 CA LYS A 41 45.354 -5.654 -9.382 1.00 0.00 C
ATOM 518 C LYS A 41 43.902 -5.177 -9.232 1.00 0.00 C
ATOM 519 O LYS A 41 43.004 -5.599 -9.958 1.00 0.00 O
ATOM 520 CB LYS A 41 45.397 -7.174 -9.236 1.00 0.00 C
ATOM 521 CG LYS A 41 46.718 -7.724 -9.765 1.00 0.00 C
ATOM 522 CD LYS A 41 46.758 -9.254 -9.802 1.00 0.00 C
ATOM 523 CE LYS A 41 47.498 -9.751 -8.584 1.00 0.00 C
ATOM 524 NZ LYS A 41 47.773 -11.174 -8.534 1.00 0.00 N
ATOM 525 H LYS A 41 46.573 -5.452 -7.538 0.00 0.00 H
ATOM 526 HA LYS A 41 45.723 -5.355 -10.367 0.00 0.00 H
ATOM 527 1HB LYS A 41 45.231 -7.457 -8.199 0.00 0.00 H
ATOM 528 2HB LYS A 41 44.579 -7.605 -9.810 0.00 0.00 H
ATOM 529 1HG LYS A 41 46.879 -7.338 -10.771 0.00 0.00 H
ATOM 530 2HG LYS A 41 47.542 -7.316 -9.175 0.00 0.00 H
ATOM 531 1HD LYS A 41 45.743 -9.655 -9.824 0.00 0.00 H
ATOM 532 2HD LYS A 41 47.267 -9.589 -10.703 0.00 0.00 H
ATOM 533 1HE LYS A 41 48.455 -9.232 -8.473 0.00 0.00 H
ATOM 534 2HE LYS A 41 46.847 -9.501 -7.764 0.00 0.00 H
ATOM 535 1HZ LYS A 41 48.291 -11.395 -7.660 0.00 0.00 H
ATOM 536 2HZ LYS A 41 48.403 -11.380 -9.332 0.00 0.00 H
ATOM 537 3HZ LYS A 41 46.900 -11.727 -8.603 0.00 0.00 H
ATOM 538 N ASP A 42 43.695 -4.406 -8.163 1.00 0.00 N
ATOM 539 CA ASP A 42 42.429 -3.755 -7.914 1.00 0.00 C
ATOM 540 C ASP A 42 41.235 -4.692 -7.943 1.00 0.00 C
ATOM 541 O ASP A 42 40.151 -4.355 -8.405 1.00 0.00 O
ATOM 542 CB ASP A 42 42.208 -2.633 -8.933 1.00 0.00 C
ATOM 543 CG ASP A 42 43.449 -1.755 -9.075 1.00 0.00 C
ATOM 544 OD1 ASP A 42 44.152 -1.593 -8.081 1.00 0.00 O
ATOM 545 OD2 ASP A 42 43.679 -1.289 -10.191 1.00 0.00 O
ATOM 546 H ASP A 42 44.440 -4.014 -7.611 0.00 0.00 H
ATOM 547 HA ASP A 42 42.524 -3.379 -6.906 0.00 0.00 H
ATOM 548 1HB ASP A 42 42.023 -3.067 -9.914 0.00 0.00 H
ATOM 549 2HB ASP A 42 41.353 -2.009 -8.681 0.00 0.00 H
ATOM 550 N PRO A 43 41.381 -5.915 -7.375 1.00 0.00 N
ATOM 551 CA PRO A 43 40.306 -6.880 -7.544 1.00 0.00 C
ATOM 552 C PRO A 43 39.063 -6.383 -6.784 1.00 0.00 C
ATOM 553 O PRO A 43 37.919 -6.463 -7.215 1.00 0.00 O
ATOM 554 CB PRO A 43 40.889 -8.151 -6.912 1.00 0.00 C
ATOM 555 CG PRO A 43 41.951 -7.655 -5.932 1.00 0.00 C
ATOM 556 CD PRO A 43 42.472 -6.351 -6.500 1.00 0.00 C
ATOM 557 HA PRO A 43 40.064 -7.022 -8.599 0.00 0.00 H
ATOM 558 1HB PRO A 43 40.147 -8.793 -6.438 0.00 0.00 H
ATOM 559 2HB PRO A 43 41.386 -8.731 -7.691 0.00 0.00 H
ATOM 560 1HG PRO A 43 41.510 -7.438 -4.968 0.00 0.00 H
ATOM 561 2HG PRO A 43 42.755 -8.361 -5.818 0.00 0.00 H
ATOM 562 1HD PRO A 43 42.684 -5.617 -5.722 0.00 0.00 H
ATOM 563 2HD PRO A 43 43.393 -6.544 -7.045 0.00 0.00 H
ATOM 564 N ARG A 44 39.409 -5.881 -5.583 1.00 0.00 N
ATOM 565 CA ARG A 44 38.430 -5.373 -4.633 1.00 0.00 C
ATOM 566 C ARG A 44 38.983 -4.192 -3.865 1.00 0.00 C
ATOM 567 O ARG A 44 38.285 -3.545 -3.101 1.00 0.00 O
ATOM 568 CB ARG A 44 37.976 -6.460 -3.671 1.00 0.00 C
ATOM 569 CG ARG A 44 37.496 -7.701 -4.415 1.00 0.00 C
ATOM 570 CD ARG A 44 36.923 -8.717 -3.448 1.00 0.00 C
ATOM 571 NE ARG A 44 36.628 -9.938 -4.186 1.00 0.00 N
ATOM 572 CZ ARG A 44 36.210 -11.048 -3.544 1.00 0.00 C
ATOM 573 NH1 ARG A 44 36.080 -10.998 -2.218 1.00 0.00 N
ATOM 574 NH2 ARG A 44 35.965 -12.163 -4.234 1.00 0.00 N
ATOM 575 H ARG A 44 40.375 -5.932 -5.324 0.00 0.00 H
ATOM 576 HA ARG A 44 37.592 -4.994 -5.194 0.00 0.00 H
ATOM 577 1HB ARG A 44 38.785 -6.725 -2.990 0.00 0.00 H
ATOM 578 2HB ARG A 44 37.171 -6.063 -3.051 0.00 0.00 H
ATOM 579 1HG ARG A 44 36.748 -7.417 -5.158 0.00 0.00 H
ATOM 580 2HG ARG A 44 38.331 -8.152 -4.951 0.00 0.00 H
ATOM 581 1HD ARG A 44 37.652 -8.932 -2.664 0.00 0.00 H
ATOM 582 2HD ARG A 44 35.999 -8.341 -3.004 0.00 0.00 H
ATOM 583 HE ARG A 44 36.754 -9.803 -5.176 0.00 0.00 H
ATOM 584 1HH1 ARG A 44 36.309 -10.137 -1.745 0.00 0.00 H
ATOM 585 2HH1 ARG A 44 35.744 -11.769 -1.674 0.00 0.00 H
ATOM 586 1HH2 ARG A 44 36.016 -12.184 -5.234 0.00 0.00 H
ATOM 587 2HH2 ARG A 44 35.699 -13.018 -3.781 0.00 0.00 H
ATOM 588 N TYR A 45 40.269 -3.938 -4.197 1.00 0.00 N
ATOM 589 CA TYR A 45 40.949 -2.779 -3.665 1.00 0.00 C
ATOM 590 C TYR A 45 40.057 -1.537 -3.891 1.00 0.00 C
ATOM 591 O TYR A 45 39.847 -0.699 -3.040 1.00 0.00 O
ATOM 592 CB TYR A 45 42.396 -2.759 -4.262 1.00 0.00 C
ATOM 593 CG TYR A 45 42.818 -1.569 -5.124 1.00 0.00 C
ATOM 594 CD1 TYR A 45 41.989 -0.962 -6.054 1.00 0.00 C
ATOM 595 CD2 TYR A 45 44.072 -0.998 -4.964 1.00 0.00 C
ATOM 596 CE1 TYR A 45 42.249 0.294 -6.565 1.00 0.00 C
ATOM 597 CE2 TYR A 45 44.400 0.216 -5.552 1.00 0.00 C
ATOM 598 CZ TYR A 45 43.451 0.900 -6.288 1.00 0.00 C
ATOM 599 OH TYR A 45 43.661 2.182 -6.735 1.00 0.00 O
ATOM 600 H TYR A 45 40.824 -4.401 -4.882 0.00 0.00 H
ATOM 601 HA TYR A 45 40.987 -2.976 -2.591 0.00 0.00 H
ATOM 602 1HB TYR A 45 43.063 -2.783 -3.402 0.00 0.00 H
ATOM 603 2HB TYR A 45 42.641 -3.687 -4.763 0.00 0.00 H
ATOM 604 HD1 TYR A 45 41.161 -1.470 -6.488 0.00 0.00 H
ATOM 605 HD2 TYR A 45 44.805 -1.505 -4.370 0.00 0.00 H
ATOM 606 HE1 TYR A 45 41.523 0.807 -7.175 0.00 0.00 H
ATOM 607 HE2 TYR A 45 45.380 0.645 -5.414 0.00 0.00 H
ATOM 608 HH TYR A 45 44.499 2.193 -7.186 0.00 0.00 H
ATOM 609 N GLY A 46 39.426 -1.521 -5.075 1.00 0.00 N
ATOM 610 CA GLY A 46 38.995 -0.207 -5.557 1.00 0.00 C
ATOM 611 C GLY A 46 37.771 0.289 -4.824 1.00 0.00 C
ATOM 612 O GLY A 46 37.348 1.420 -4.923 1.00 0.00 O
ATOM 613 H GLY A 46 39.615 -2.235 -5.743 0.00 0.00 H
ATOM 614 1HA GLY A 46 39.803 0.512 -5.408 0.00 0.00 H
ATOM 615 2HA GLY A 46 38.788 -0.295 -6.622 0.00 0.00 H
ATOM 616 N ARG A 47 37.198 -0.687 -4.113 1.00 0.00 N
ATOM 617 CA ARG A 47 36.085 -0.389 -3.254 1.00 0.00 C
ATOM 618 C ARG A 47 36.552 0.100 -1.873 1.00 0.00 C
ATOM 619 O ARG A 47 35.850 0.827 -1.190 1.00 0.00 O
ATOM 620 CB ARG A 47 35.362 -1.725 -3.135 1.00 0.00 C
ATOM 621 CG ARG A 47 34.836 -2.158 -4.507 1.00 0.00 C
ATOM 622 CD ARG A 47 34.372 -3.604 -4.504 1.00 0.00 C
ATOM 623 NE ARG A 47 33.864 -3.944 -5.829 1.00 0.00 N
ATOM 624 CZ ARG A 47 34.654 -4.282 -6.880 1.00 0.00 C
ATOM 625 NH1 ARG A 47 35.976 -4.297 -6.755 1.00 0.00 N
ATOM 626 NH2 ARG A 47 34.100 -4.589 -8.043 1.00 0.00 N
ATOM 627 H ARG A 47 37.562 -1.614 -4.158 0.00 0.00 H
ATOM 628 HA ARG A 47 35.461 0.375 -3.723 0.00 0.00 H
ATOM 629 1HB ARG A 47 36.056 -2.475 -2.750 0.00 0.00 H
ATOM 630 2HB ARG A 47 34.550 -1.657 -2.413 0.00 0.00 H
ATOM 631 1HG ARG A 47 34.025 -1.488 -4.794 0.00 0.00 H
ATOM 632 2HG ARG A 47 35.592 -2.048 -5.284 0.00 0.00 H
ATOM 633 1HD ARG A 47 35.166 -4.296 -4.222 0.00 0.00 H
ATOM 634 2HD ARG A 47 33.551 -3.725 -3.797 0.00 0.00 H
ATOM 635 HE ARG A 47 32.876 -3.826 -5.922 0.00 0.00 H
ATOM 636 1HH1 ARG A 47 36.382 -3.914 -5.923 0.00 0.00 H
ATOM 637 2HH1 ARG A 47 36.608 -4.674 -7.446 0.00 0.00 H
ATOM 638 1HH2 ARG A 47 33.113 -4.525 -8.161 0.00 0.00 H
ATOM 639 2HH2 ARG A 47 34.650 -4.863 -8.831 0.00 0.00 H
ATOM 640 N TYR A 48 37.698 -0.503 -1.495 1.00 0.00 N
ATOM 641 CA TYR A 48 38.310 -0.246 -0.205 1.00 0.00 C
ATOM 642 C TYR A 48 39.238 0.988 -0.279 1.00 0.00 C
ATOM 643 O TYR A 48 38.960 2.073 0.208 1.00 0.00 O
ATOM 644 CB TYR A 48 39.090 -1.503 0.262 1.00 0.00 C
ATOM 645 CG TYR A 48 39.797 -1.156 1.543 1.00 0.00 C
ATOM 646 CD1 TYR A 48 39.038 -0.847 2.663 1.00 0.00 C
ATOM 647 CD2 TYR A 48 41.184 -1.046 1.609 1.00 0.00 C
ATOM 648 CE1 TYR A 48 39.648 -0.411 3.828 1.00 0.00 C
ATOM 649 CE2 TYR A 48 41.795 -0.597 2.771 1.00 0.00 C
ATOM 650 CZ TYR A 48 41.028 -0.280 3.880 1.00 0.00 C
ATOM 651 OH TYR A 48 41.623 0.170 5.039 1.00 0.00 O
ATOM 652 H TYR A 48 38.214 -1.039 -2.161 0.00 0.00 H
ATOM 653 HA TYR A 48 37.507 -0.015 0.493 0.00 0.00 H
ATOM 654 1HB TYR A 48 38.416 -2.342 0.427 0.00 0.00 H
ATOM 655 2HB TYR A 48 39.815 -1.846 -0.481 0.00 0.00 H
ATOM 656 HD1 TYR A 48 37.965 -0.905 2.612 0.00 0.00 H
ATOM 657 HD2 TYR A 48 41.805 -1.261 0.753 0.00 0.00 H
ATOM 658 HE1 TYR A 48 39.056 -0.148 4.689 0.00 0.00 H
ATOM 659 HE2 TYR A 48 42.865 -0.464 2.803 0.00 0.00 H
ATOM 660 HH TYR A 48 42.546 0.334 4.860 0.00 0.00 H
ATOM 661 N VAL A 49 40.375 0.661 -0.896 1.00 0.00 N
ATOM 662 CA VAL A 49 41.543 1.475 -1.133 1.00 0.00 C
ATOM 663 C VAL A 49 41.132 2.836 -1.501 1.00 0.00 C
ATOM 664 O VAL A 49 41.378 3.845 -0.868 1.00 0.00 O
ATOM 665 CB VAL A 49 42.275 0.915 -2.355 1.00 0.00 C
ATOM 666 CG1 VAL A 49 43.461 1.827 -2.754 1.00 0.00 C
ATOM 667 CG2 VAL A 49 42.582 -0.490 -1.966 1.00 0.00 C
ATOM 668 H VAL A 49 40.426 -0.268 -1.243 0.00 0.00 H
ATOM 669 HA VAL A 49 42.143 1.456 -0.230 0.00 0.00 H
ATOM 670 HB VAL A 49 41.675 0.808 -3.261 0.00 0.00 H
ATOM 671 1HG1 VAL A 49 44.169 1.371 -3.425 0.00 0.00 H
ATOM 672 2HG1 VAL A 49 44.032 2.163 -1.893 0.00 0.00 H
ATOM 673 3HG1 VAL A 49 43.099 2.718 -3.273 0.00 0.00 H
ATOM 674 1HG2 VAL A 49 43.288 -0.857 -2.676 0.00 0.00 H
ATOM 675 2HG2 VAL A 49 41.759 -1.175 -1.949 0.00 0.00 H
ATOM 676 3HG2 VAL A 49 42.936 -0.486 -0.944 0.00 0.00 H
ATOM 677 N ASN A 50 40.451 2.710 -2.640 1.00 0.00 N
ATOM 678 CA ASN A 50 39.832 3.838 -3.197 1.00 0.00 C
ATOM 679 C ASN A 50 38.501 3.745 -2.568 1.00 0.00 C
ATOM 680 O ASN A 50 37.503 3.226 -3.042 1.00 0.00 O
ATOM 681 CB ASN A 50 39.665 3.830 -4.696 1.00 0.00 C
ATOM 682 CG ASN A 50 40.957 4.052 -5.457 1.00 0.00 C
ATOM 683 OD1 ASN A 50 41.076 3.565 -6.568 1.00 0.00 O
ATOM 684 ND2 ASN A 50 41.876 4.818 -4.845 1.00 0.00 N
ATOM 685 H ASN A 50 40.108 1.803 -2.881 0.00 0.00 H
ATOM 686 HA ASN A 50 40.359 4.734 -2.867 0.00 0.00 H
ATOM 687 1HB ASN A 50 39.225 2.894 -5.026 0.00 0.00 H
ATOM 688 2HB ASN A 50 38.985 4.632 -4.975 0.00 0.00 H
ATOM 689 1HD2 ASN A 50 41.681 5.292 -3.994 0.00 0.00 H
ATOM 690 2HD2 ASN A 50 42.762 4.864 -5.308 0.00 0.00 H
ATOM 691 N SER A 51 38.553 4.473 -1.497 1.00 0.00 N
ATOM 692 CA SER A 51 37.459 5.363 -1.494 1.00 0.00 C
ATOM 693 C SER A 51 37.967 6.572 -0.815 1.00 0.00 C
ATOM 694 O SER A 51 38.250 7.589 -1.410 1.00 0.00 O
ATOM 695 CB SER A 51 36.258 4.698 -0.805 1.00 0.00 C
ATOM 696 OG SER A 51 35.277 4.210 -1.679 1.00 0.00 O
ATOM 697 H SER A 51 39.407 4.539 -0.968 0.00 0.00 H
ATOM 698 HA SER A 51 37.238 5.711 -2.514 0.00 0.00 H
ATOM 699 1HB SER A 51 36.618 3.824 -0.258 0.00 0.00 H
ATOM 700 2HB SER A 51 35.769 5.378 -0.112 0.00 0.00 H
ATOM 701 HG SER A 51 35.612 3.336 -1.923 0.00 0.00 H
ATOM 702 N PRO A 52 37.967 6.568 0.504 1.00 0.00 N
ATOM 703 CA PRO A 52 37.499 7.795 1.078 1.00 0.00 C
ATOM 704 C PRO A 52 38.574 8.873 1.044 1.00 0.00 C
ATOM 705 O PRO A 52 38.283 10.060 0.995 1.00 0.00 O
ATOM 706 CB PRO A 52 37.075 7.369 2.463 1.00 0.00 C
ATOM 707 CG PRO A 52 37.942 6.140 2.779 1.00 0.00 C
ATOM 708 CD PRO A 52 38.229 5.480 1.435 1.00 0.00 C
ATOM 709 HA PRO A 52 36.632 8.148 0.521 0.00 0.00 H
ATOM 710 1HB PRO A 52 37.143 8.172 3.192 0.00 0.00 H
ATOM 711 2HB PRO A 52 36.033 7.055 2.383 0.00 0.00 H
ATOM 712 1HG PRO A 52 38.884 6.448 3.229 0.00 0.00 H
ATOM 713 2HG PRO A 52 37.440 5.449 3.454 0.00 0.00 H
ATOM 714 1HD PRO A 52 39.251 5.106 1.334 0.00 0.00 H
ATOM 715 2HD PRO A 52 37.556 4.642 1.300 0.00 0.00 H
ATOM 716 N ASN A 53 39.813 8.417 1.004 1.00 0.00 N
ATOM 717 CA ASN A 53 40.870 9.385 1.188 1.00 0.00 C
ATOM 718 C ASN A 53 41.934 9.154 0.180 1.00 0.00 C
ATOM 719 O ASN A 53 42.461 10.131 -0.323 1.00 0.00 O
ATOM 720 CB ASN A 53 41.439 9.219 2.557 1.00 0.00 C
ATOM 721 CG ASN A 53 40.580 9.904 3.612 1.00 0.00 C
ATOM 722 OD1 ASN A 53 40.330 11.108 3.589 1.00 0.00 O
ATOM 723 ND2 ASN A 53 40.101 9.046 4.523 1.00 0.00 N
ATOM 724 H ASN A 53 40.007 7.434 0.961 0.00 0.00 H
ATOM 725 HA ASN A 53 40.530 10.408 1.023 0.00 0.00 H
ATOM 726 1HB ASN A 53 41.431 8.157 2.717 0.00 0.00 H
ATOM 727 2HB ASN A 53 42.454 9.598 2.595 0.00 0.00 H
ATOM 728 1HD2 ASN A 53 40.350 8.079 4.442 0.00 0.00 H
ATOM 729 2HD2 ASN A 53 39.560 9.375 5.290 0.00 0.00 H
ATOM 730 N ALA A 54 42.129 7.873 -0.172 1.00 0.00 N
ATOM 731 CA ALA A 54 43.000 7.560 -1.288 1.00 0.00 C
ATOM 732 C ALA A 54 42.766 8.556 -2.450 1.00 0.00 C
ATOM 733 O ALA A 54 43.672 9.235 -2.901 1.00 0.00 O
ATOM 734 CB ALA A 54 42.789 6.094 -1.640 1.00 0.00 C
ATOM 735 H ALA A 54 41.873 7.070 0.373 0.00 0.00 H
ATOM 736 HA ALA A 54 43.996 7.688 -0.886 0.00 0.00 H
ATOM 737 1HB ALA A 54 43.410 5.715 -2.444 0.00 0.00 H
ATOM 738 2HB ALA A 54 41.751 5.920 -1.892 0.00 0.00 H
ATOM 739 3HB ALA A 54 43.047 5.481 -0.776 0.00 0.00 H
ATOM 740 N ARG A 55 41.463 8.742 -2.761 1.00 0.00 N
ATOM 741 CA ARG A 55 41.025 9.703 -3.784 1.00 0.00 C
ATOM 742 C ARG A 55 41.902 10.974 -3.916 1.00 0.00 C
ATOM 743 O ARG A 55 42.233 11.432 -5.001 1.00 0.00 O
ATOM 744 CB ARG A 55 39.602 10.193 -3.458 1.00 0.00 C
ATOM 745 CG ARG A 55 38.547 9.119 -3.687 1.00 0.00 C
ATOM 746 CD ARG A 55 37.131 9.509 -3.176 1.00 0.00 C
ATOM 747 NE ARG A 55 37.075 9.929 -1.766 1.00 0.00 N
ATOM 748 CZ ARG A 55 35.927 10.256 -1.115 1.00 0.00 C
ATOM 749 NH1 ARG A 55 34.795 10.346 -1.797 1.00 0.00 N
ATOM 750 NH2 ARG A 55 35.894 10.487 0.196 1.00 0.00 N
ATOM 751 H ARG A 55 40.836 8.083 -2.342 0.00 0.00 H
ATOM 752 HA ARG A 55 41.059 9.153 -4.725 0.00 0.00 H
ATOM 753 1HB ARG A 55 39.569 10.558 -2.431 0.00 0.00 H
ATOM 754 2HB ARG A 55 39.345 11.039 -4.095 0.00 0.00 H
ATOM 755 1HG ARG A 55 38.494 8.891 -4.749 0.00 0.00 H
ATOM 756 2HG ARG A 55 38.941 8.184 -3.306 0.00 0.00 H
ATOM 757 1HD ARG A 55 36.747 10.338 -3.767 0.00 0.00 H
ATOM 758 2HD ARG A 55 36.464 8.652 -3.273 0.00 0.00 H
ATOM 759 HE ARG A 55 37.932 9.796 -1.267 0.00 0.00 H
ATOM 760 1HH1 ARG A 55 34.815 10.153 -2.777 0.00 0.00 H
ATOM 761 2HH1 ARG A 55 33.934 10.588 -1.356 0.00 0.00 H
ATOM 762 1HH2 ARG A 55 36.763 10.526 0.693 0.00 0.00 H
ATOM 763 2HH2 ARG A 55 35.066 10.592 0.739 0.00 0.00 H
ATOM 764 N LYS A 56 42.153 11.558 -2.725 1.00 0.00 N
ATOM 765 CA LYS A 56 42.922 12.799 -2.640 1.00 0.00 C
ATOM 766 C LYS A 56 44.280 12.640 -1.968 1.00 0.00 C
ATOM 767 O LYS A 56 45.047 13.591 -1.858 1.00 0.00 O
ATOM 768 CB LYS A 56 42.133 13.807 -1.820 1.00 0.00 C
ATOM 769 CG LYS A 56 40.909 14.241 -2.601 1.00 0.00 C
ATOM 770 CD LYS A 56 40.236 15.411 -1.918 1.00 0.00 C
ATOM 771 CE LYS A 56 39.028 15.839 -2.727 1.00 0.00 C
ATOM 772 NZ LYS A 56 38.409 17.004 -2.114 1.00 0.00 N
ATOM 773 H LYS A 56 41.892 11.066 -1.893 0.00 0.00 H
ATOM 774 HA LYS A 56 43.105 13.174 -3.647 0.00 0.00 H
ATOM 775 1HB LYS A 56 41.848 13.382 -0.855 0.00 0.00 H
ATOM 776 2HB LYS A 56 42.754 14.679 -1.610 0.00 0.00 H
ATOM 777 1HG LYS A 56 41.215 14.524 -3.610 0.00 0.00 H
ATOM 778 2HG LYS A 56 40.218 13.404 -2.712 0.00 0.00 H
ATOM 779 1HD LYS A 56 39.951 15.121 -0.905 0.00 0.00 H
ATOM 780 2HD LYS A 56 40.952 16.230 -1.832 0.00 0.00 H
ATOM 781 1HE LYS A 56 39.326 16.086 -3.749 0.00 0.00 H
ATOM 782 2HE LYS A 56 38.301 15.025 -2.779 0.00 0.00 H
ATOM 783 1HZ LYS A 56 37.573 17.292 -2.658 0.00 0.00 H
ATOM 784 2HZ LYS A 56 39.099 17.785 -2.087 0.00 0.00 H
ATOM 785 3HZ LYS A 56 38.129 16.755 -1.143 0.00 0.00 H
ATOM 786 N ALA A 57 44.511 11.427 -1.490 1.00 0.00 N
ATOM 787 CA ALA A 57 45.686 11.123 -0.730 1.00 0.00 C
ATOM 788 C ALA A 57 45.852 9.615 -0.802 1.00 0.00 C
ATOM 789 O ALA A 57 45.681 8.930 0.192 1.00 0.00 O
ATOM 790 CB ALA A 57 45.474 11.567 0.723 1.00 0.00 C
ATOM 791 H ALA A 57 43.850 10.683 -1.623 0.00 0.00 H
ATOM 792 HA ALA A 57 46.541 11.619 -1.193 0.00 0.00 H
ATOM 793 1HB ALA A 57 46.376 11.385 1.307 0.00 0.00 H
ATOM 794 2HB ALA A 57 44.654 11.003 1.175 0.00 0.00 H
ATOM 795 3HB ALA A 57 45.225 12.625 0.794 0.00 0.00 H
ATOM 796 N VAL A 58 46.218 9.164 -2.019 1.00 0.00 N
ATOM 797 CA VAL A 58 46.568 7.746 -2.169 1.00 0.00 C
ATOM 798 C VAL A 58 47.818 7.436 -1.323 1.00 0.00 C
ATOM 799 O VAL A 58 48.070 6.310 -0.925 1.00 0.00 O
ATOM 800 CB VAL A 58 46.661 7.358 -3.668 1.00 0.00 C
ATOM 801 CG1 VAL A 58 47.335 6.005 -3.869 1.00 0.00 C
ATOM 802 CG2 VAL A 58 45.281 7.239 -4.315 1.00 0.00 C
ATOM 803 H VAL A 58 46.239 9.743 -2.831 0.00 0.00 H
ATOM 804 HA VAL A 58 45.781 7.153 -1.712 0.00 0.00 H
ATOM 805 HB VAL A 58 47.240 8.109 -4.206 0.00 0.00 H
ATOM 806 1HG1 VAL A 58 47.342 5.691 -4.912 0.00 0.00 H
ATOM 807 2HG1 VAL A 58 46.878 5.224 -3.262 0.00 0.00 H
ATOM 808 3HG1 VAL A 58 48.356 6.069 -3.551 0.00 0.00 H
ATOM 809 1HG2 VAL A 58 45.330 6.754 -5.289 0.00 0.00 H
ATOM 810 2HG2 VAL A 58 44.803 8.195 -4.472 0.00 0.00 H
ATOM 811 3HG2 VAL A 58 44.658 6.607 -3.697 0.00 0.00 H
ATOM 812 N SER A 59 48.514 8.555 -1.032 1.00 0.00 N
ATOM 813 CA SER A 59 49.641 8.705 -0.151 1.00 0.00 C
ATOM 814 C SER A 59 50.830 9.028 -1.020 1.00 0.00 C
ATOM 815 O SER A 59 50.943 10.112 -1.573 1.00 0.00 O
ATOM 816 CB SER A 59 49.878 7.598 0.897 1.00 0.00 C
ATOM 817 OG SER A 59 49.669 8.113 2.170 1.00 0.00 O
ATOM 818 H SER A 59 48.321 9.353 -1.583 0.00 0.00 H
ATOM 819 HA SER A 59 49.447 9.626 0.390 0.00 0.00 H
ATOM 820 1HB SER A 59 49.316 6.677 0.764 0.00 0.00 H
ATOM 821 2HB SER A 59 50.895 7.268 0.989 0.00 0.00 H
ATOM 822 HG SER A 59 49.751 7.341 2.705 0.00 0.00 H
ATOM 823 N SER A 60 51.705 8.039 -1.013 1.00 0.00 N
ATOM 824 CA SER A 60 53.142 8.077 -0.908 1.00 0.00 C
ATOM 825 C SER A 60 53.610 7.777 0.553 1.00 0.00 C
ATOM 826 O SER A 60 54.374 8.553 1.118 1.00 0.00 O
ATOM 827 CB SER A 60 53.662 9.432 -1.357 1.00 0.00 C
ATOM 828 OG SER A 60 55.052 9.384 -1.561 1.00 0.00 O
ATOM 829 H SER A 60 51.171 7.207 -1.145 0.00 0.00 H
ATOM 830 HA SER A 60 53.517 7.327 -1.603 0.00 0.00 H
ATOM 831 1HB SER A 60 53.191 9.731 -2.293 0.00 0.00 H
ATOM 832 2HB SER A 60 53.423 10.183 -0.602 0.00 0.00 H
ATOM 833 HG SER A 60 55.406 10.073 -1.014 0.00 0.00 H
ATOM 834 N CYS A 61 53.195 6.614 1.131 1.00 0.00 N
ATOM 835 CA CYS A 61 53.929 6.022 2.248 1.00 0.00 C
ATOM 836 C CYS A 61 55.391 5.840 1.818 1.00 0.00 C
ATOM 837 O CYS A 61 56.313 5.840 2.621 1.00 0.00 O
ATOM 838 CB CYS A 61 53.249 4.681 2.601 1.00 0.00 C
ATOM 839 SG CYS A 61 53.721 3.742 4.081 1.00 0.00 S
ATOM 840 H CYS A 61 52.440 6.040 0.837 0.00 0.00 H
ATOM 841 HA CYS A 61 53.885 6.721 3.082 0.00 0.00 H
ATOM 842 1HB CYS A 61 52.194 4.893 2.756 0.00 0.00 H
ATOM 843 2HB CYS A 61 53.278 4.004 1.746 0.00 0.00 H
ATOM 844 N GLY A 62 55.541 5.691 0.483 1.00 0.00 N
ATOM 845 CA GLY A 62 56.843 5.765 -0.176 1.00 0.00 C
ATOM 846 C GLY A 62 57.375 4.382 -0.465 1.00 0.00 C
ATOM 847 O GLY A 62 58.300 4.166 -1.238 1.00 0.00 O
ATOM 848 H GLY A 62 54.715 5.589 -0.071 0.00 0.00 H
ATOM 849 1HA GLY A 62 56.686 6.279 -1.124 0.00 0.00 H
ATOM 850 2HA GLY A 62 57.548 6.310 0.448 0.00 0.00 H
ATOM 851 N ILE A 63 56.647 3.473 0.181 1.00 0.00 N
ATOM 852 CA ILE A 63 56.723 2.094 -0.193 1.00 0.00 C
ATOM 853 C ILE A 63 55.765 1.770 -1.240 1.00 0.00 C
ATOM 854 O ILE A 63 55.784 0.697 -1.788 1.00 0.00 O
ATOM 855 CB ILE A 63 56.392 1.332 1.026 1.00 0.00 C
ATOM 856 CG1 ILE A 63 57.455 1.721 2.040 1.00 0.00 C
ATOM 857 CG2 ILE A 63 56.385 -0.141 0.714 1.00 0.00 C
ATOM 858 CD1 ILE A 63 58.854 2.037 1.513 1.00 0.00 C
ATOM 859 H ILE A 63 56.066 3.692 0.963 0.00 0.00 H
ATOM 860 HA ILE A 63 57.694 1.848 -0.618 0.00 0.00 H
ATOM 861 HB ILE A 63 55.400 1.577 1.422 0.00 0.00 H
ATOM 862 1HG1 ILE A 63 57.083 2.523 2.664 0.00 0.00 H
ATOM 863 2HG1 ILE A 63 57.607 0.845 2.615 0.00 0.00 H
ATOM 864 1HG2 ILE A 63 56.276 -0.547 1.675 0.00 0.00 H
ATOM 865 2HG2 ILE A 63 57.316 -0.420 0.234 0.00 0.00 H
ATOM 866 3HG2 ILE A 63 55.547 -0.524 0.132 0.00 0.00 H
ATOM 867 1HD1 ILE A 63 59.541 2.088 2.353 0.00 0.00 H
ATOM 868 2HD1 ILE A 63 58.951 2.976 0.982 0.00 0.00 H
ATOM 869 3HD1 ILE A 63 59.154 1.252 0.822 0.00 0.00 H
ATOM 870 N ALA A 64 55.024 2.810 -1.502 1.00 0.00 N
ATOM 871 CA ALA A 64 54.987 3.339 -2.836 1.00 0.00 C
ATOM 872 C ALA A 64 53.602 3.797 -3.077 1.00 0.00 C
ATOM 873 O ALA A 64 53.389 4.681 -3.889 1.00 0.00 O
ATOM 874 CB ALA A 64 55.428 2.411 -3.989 1.00 0.00 C
ATOM 875 H ALA A 64 54.681 3.373 -0.756 0.00 0.00 H
ATOM 876 HA ALA A 64 55.610 4.227 -2.782 0.00 0.00 H
ATOM 877 1HB ALA A 64 54.774 2.506 -4.853 0.00 0.00 H
ATOM 878 2HB ALA A 64 55.401 1.348 -3.790 0.00 0.00 H
ATOM 879 3HB ALA A 64 56.440 2.652 -4.295 0.00 0.00 H
ATOM 880 N LEU A 65 52.741 3.144 -2.274 1.00 0.00 N
ATOM 881 CA LEU A 65 51.395 2.795 -2.599 1.00 0.00 C
ATOM 882 C LEU A 65 51.721 1.644 -3.477 1.00 0.00 C
ATOM 883 O LEU A 65 51.625 1.765 -4.687 1.00 0.00 O
ATOM 884 CB LEU A 65 50.711 3.959 -3.244 1.00 0.00 C
ATOM 885 CG LEU A 65 50.647 5.118 -2.246 1.00 0.00 C
ATOM 886 CD1 LEU A 65 51.659 5.163 -1.063 1.00 0.00 C
ATOM 887 CD2 LEU A 65 50.668 6.389 -3.102 1.00 0.00 C
ATOM 888 H LEU A 65 53.023 2.586 -1.509 0.00 0.00 H
ATOM 889 HA LEU A 65 50.848 2.497 -1.705 0.00 0.00 H
ATOM 890 1HB LEU A 65 51.226 4.233 -4.164 0.00 0.00 H
ATOM 891 2HB LEU A 65 49.707 3.699 -3.579 0.00 0.00 H
ATOM 892 HG LEU A 65 49.692 4.971 -1.753 0.00 0.00 H
ATOM 893 1HD1 LEU A 65 51.259 5.783 -0.294 0.00 0.00 H
ATOM 894 2HD1 LEU A 65 52.644 5.508 -1.380 0.00 0.00 H
ATOM 895 3HD1 LEU A 65 51.804 4.250 -0.486 0.00 0.00 H
ATOM 896 1HD2 LEU A 65 50.028 7.152 -2.678 0.00 0.00 H
ATOM 897 2HD2 LEU A 65 50.289 6.200 -4.106 0.00 0.00 H
ATOM 898 3HD2 LEU A 65 51.674 6.775 -3.251 0.00 0.00 H
ATOM 899 N PRO A 66 52.272 0.601 -2.774 1.00 0.00 N
ATOM 900 CA PRO A 66 53.078 -0.474 -3.364 1.00 0.00 C
ATOM 901 C PRO A 66 52.327 -1.417 -4.268 1.00 0.00 C
ATOM 902 O PRO A 66 52.649 -2.594 -4.413 1.00 0.00 O
ATOM 903 CB PRO A 66 53.610 -1.295 -2.189 1.00 0.00 C
ATOM 904 CG PRO A 66 52.661 -0.929 -1.074 1.00 0.00 C
ATOM 905 CD PRO A 66 52.187 0.468 -1.309 1.00 0.00 C
ATOM 906 HA PRO A 66 53.883 -0.045 -3.956 0.00 0.00 H
ATOM 907 1HB PRO A 66 53.652 -2.367 -2.345 0.00 0.00 H
ATOM 908 2HB PRO A 66 54.622 -1.048 -1.956 0.00 0.00 H
ATOM 909 1HG PRO A 66 51.762 -1.442 -1.334 0.00 0.00 H
ATOM 910 2HG PRO A 66 52.979 -1.160 -0.059 0.00 0.00 H
ATOM 911 1HD PRO A 66 51.168 0.589 -0.935 0.00 0.00 H
ATOM 912 2HD PRO A 66 52.856 1.129 -0.772 0.00 0.00 H
ATOM 913 N THR A 67 51.308 -0.850 -4.884 1.00 0.00 N
ATOM 914 CA THR A 67 50.770 -1.366 -6.075 1.00 0.00 C
ATOM 915 C THR A 67 51.968 -1.781 -6.965 1.00 0.00 C
ATOM 916 O THR A 67 52.983 -1.114 -6.979 1.00 0.00 O
ATOM 917 CB THR A 67 49.912 -0.184 -6.587 1.00 0.00 C
ATOM 918 OG1 THR A 67 48.844 -0.095 -5.688 1.00 0.00 O
ATOM 919 CG2 THR A 67 49.312 -0.327 -7.975 1.00 0.00 C
ATOM 920 H THR A 67 51.083 0.101 -4.786 0.00 0.00 H
ATOM 921 HA THR A 67 50.205 -2.201 -5.675 0.00 0.00 H
ATOM 922 HB THR A 67 50.458 0.763 -6.545 0.00 0.00 H
ATOM 923 HG1 THR A 67 48.521 0.806 -5.692 0.00 0.00 H
ATOM 924 1HG2 THR A 67 49.065 0.638 -8.416 0.00 0.00 H
ATOM 925 2HG2 THR A 67 48.367 -0.849 -7.917 0.00 0.00 H
ATOM 926 3HG2 THR A 67 49.980 -0.855 -8.653 0.00 0.00 H
ATOM 927 N CYS A 68 51.855 -2.895 -7.661 1.00 0.00 N
ATOM 928 CA CYS A 68 52.957 -3.415 -8.486 1.00 0.00 C
ATOM 929 C CYS A 68 52.985 -2.815 -9.866 1.00 0.00 C
ATOM 930 O CYS A 68 53.127 -3.484 -10.890 1.00 0.00 O
ATOM 931 CB CYS A 68 52.591 -4.848 -8.630 1.00 0.00 C
ATOM 932 SG CYS A 68 53.440 -6.154 -9.489 1.00 0.00 S
ATOM 933 H CYS A 68 51.043 -3.441 -7.486 0.00 0.00 H
ATOM 934 HA CYS A 68 53.905 -3.269 -7.961 0.00 0.00 H
ATOM 935 1HB CYS A 68 52.802 -5.086 -7.609 0.00 0.00 H
ATOM 936 2HB CYS A 68 51.526 -4.924 -8.872 0.00 0.00 H
ATOM 937 N HIS A 69 52.736 -1.522 -9.778 1.00 0.00 N
ATOM 938 CA HIS A 69 52.562 -0.747 -10.957 1.00 0.00 C
ATOM 939 C HIS A 69 53.941 -0.643 -11.654 0.00 0.00 C
ATOM 940 O HIS A 69 54.962 -0.988 -11.126 0.00 0.00 O
ATOM 941 CB HIS A 69 51.872 0.569 -10.548 1.00 0.00 C
ATOM 942 CG HIS A 69 52.583 1.294 -9.418 1.00 0.00 C
ATOM 943 ND1 HIS A 69 52.404 1.069 -8.099 1.00 0.00 N
ATOM 944 CD2 HIS A 69 53.539 2.311 -9.536 1.00 0.00 C
ATOM 945 CE1 HIS A 69 53.220 1.909 -7.446 1.00 0.00 C
ATOM 946 NE2 HIS A 69 53.928 2.679 -8.295 1.00 0.00 N
ATOM 947 OXT HIS A 69 54.020 -0.260 -12.815 0.00 0.00 O
ATOM 948 H HIS A 69 52.890 -1.039 -8.919 0.00 0.00 H
ATOM 949 HA HIS A 69 51.885 -1.315 -11.598 0.00 0.00 H
ATOM 950 1HB HIS A 69 51.800 1.227 -11.408 0.00 0.00 H
ATOM 951 2HB HIS A 69 50.851 0.358 -10.233 0.00 0.00 H
ATOM 952 HD1 HIS A 69 51.853 0.413 -7.638 0.00 0.00 H
ATOM 953 HD2 HIS A 69 53.878 2.724 -10.467 0.00 0.00 H
ATOM 954 HE1 HIS A 69 53.286 1.930 -6.367 0.00 0.00 H
TER 955 HIS A 69
CONECT 25 434
CONECT 132 298
CONECT 298 132
CONECT 308 839
CONECT 434 25
CONECT 464 932
CONECT 839 308
CONECT 932 464
MASTER 83 0 0 4 0 0 0 6 954 1 8 6
END