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HEADER ANTIMICROBIAL PROTEIN 21-JUL-11 2LG5
TITLE NMR STRUCTURE OF CHICKEN AVBD2 DEFENSIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GALLINACIN-2;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: GAL-2, BETA-DEFENSIN 2;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;
SOURCE 4 ORGANISM_COMMON: BANTAM,CHICKENS;
SOURCE 5 ORGANISM_TAXID: 9031
KEYWDS ANTIMICROBIAL PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR H.MEUDAL,C.LANDON
REVDAT 3 09-OCT-24 2LG5 1 REMARK
REVDAT 2 14-JUN-23 2LG5 1 REMARK
REVDAT 1 25-APR-12 2LG5 0
JRNL AUTH C.DERACHE,H.MEUDAL,V.AUCAGNE,K.J.MARK,M.CADENE,A.F.DELMAS,
JRNL AUTH 2 A.C.LALMANACH,C.LANDON
JRNL TITL INITIAL INSIGHTS INTO STRUCTURE-ACTIVITY RELATIONSHIPS OF
JRNL TITL 2 AVIAN DEFENSINS.
JRNL REF J.BIOL.CHEM. V. 287 7746 2012
JRNL REFN ISSN 0021-9258
JRNL PMID 22205704
JRNL DOI 10.1074/JBC.M111.312108
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : ARIA 1.1, ARIA 1.1
REMARK 3 AUTHORS : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,
REMARK 3 O'DONOGHUE AND NILGES (ARIA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2LG5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-11.
REMARK 100 THE DEPOSITION ID IS D_1000102351.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 4.1
REMARK 210 IONIC STRENGTH : 0
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.1 MM CHICKEN AVBD2 DEFENSIN,
REMARK 210 90% H2O/10% D2O; 0.1 MM CHICKEN
REMARK 210 AVBD2 DEFENSIN, 100% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H COSY; 2D 1H-1H TOCSY;
REMARK 210 2D 1H-1H NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRVIEW, NMRPIPE
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
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 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
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 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 PHE A 2 -84.37 -89.99
REMARK 500 1 CYS A 3 -170.14 -59.35
REMARK 500 1 HIS A 9 75.33 -64.39
REMARK 500 1 CYS A 13 165.08 173.87
REMARK 500 1 SER A 15 -157.46 -166.45
REMARK 500 1 VAL A 20 34.06 -146.93
REMARK 500 1 SER A 22 144.85 -174.91
REMARK 500 1 CYS A 23 -140.57 -94.32
REMARK 500 1 TRP A 34 46.09 -78.10
REMARK 500 1 ASN A 35 43.76 -154.14
REMARK 500 2 HIS A 9 76.25 -58.26
REMARK 500 2 SER A 15 43.75 -150.50
REMARK 500 2 LYS A 19 99.63 -64.88
REMARK 500 2 PHE A 26 40.12 -105.19
REMARK 500 2 ARG A 27 58.07 -158.10
REMARK 500 3 CYS A 3 -32.21 70.39
REMARK 500 3 CYS A 13 152.91 170.48
REMARK 500 3 SER A 15 49.13 -175.46
REMARK 500 3 HIS A 16 -70.62 63.25
REMARK 500 3 LEU A 17 -134.01 66.92
REMARK 500 3 LYS A 19 79.23 -61.74
REMARK 500 3 VAL A 20 42.98 -77.25
REMARK 500 3 CYS A 23 -142.97 -84.99
REMARK 500 3 ARG A 27 83.22 -64.74
REMARK 500 3 PRO A 33 20.00 -63.54
REMARK 500 3 TRP A 34 40.72 -77.45
REMARK 500 3 ASN A 35 113.97 -171.61
REMARK 500 4 PHE A 2 -99.75 -70.31
REMARK 500 4 CYS A 3 109.80 -37.87
REMARK 500 4 LYS A 4 42.09 34.64
REMARK 500 4 HIS A 9 85.57 -52.64
REMARK 500 4 SER A 15 54.89 -165.67
REMARK 500 4 SER A 22 135.38 -178.24
REMARK 500 5 PHE A 2 -52.51 -175.52
REMARK 500 5 CYS A 3 -134.31 -81.18
REMARK 500 5 LYS A 4 73.73 -69.62
REMARK 500 5 PHE A 10 40.92 -80.43
REMARK 500 5 CYS A 13 137.00 174.45
REMARK 500 5 SER A 15 -130.52 54.89
REMARK 500 5 SER A 22 -146.28 -94.93
REMARK 500 5 CYS A 23 -69.01 -177.84
REMARK 500 5 PHE A 24 141.75 -178.85
REMARK 500 5 TRP A 34 40.24 -81.83
REMARK 500 5 ASN A 35 48.32 -74.74
REMARK 500 6 PHE A 2 66.08 -65.80
REMARK 500 6 CYS A 3 35.50 163.59
REMARK 500 6 LYS A 4 38.47 37.99
REMARK 500 6 SER A 7 109.92 -52.77
REMARK 500 6 HIS A 9 75.52 -59.54
REMARK 500 6 PHE A 10 43.18 -73.79
REMARK 500
REMARK 500 THIS ENTRY HAS 93 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 17797 RELATED DB: BMRB
REMARK 900 RELATED ID: 2LG6 RELATED DB: PDB
REMARK 900 K31A MUTANT
DBREF 2LG5 A 1 36 UNP P46158 GLL2_CHICK 29 64
SEQRES 1 A 36 LEU PHE CYS LYS GLY GLY SER CYS HIS PHE GLY GLY CYS
SEQRES 2 A 36 PRO SER HIS LEU ILE LYS VAL GLY SER CYS PHE GLY PHE
SEQRES 3 A 36 ARG SER CYS CYS LYS TRP PRO TRP ASN ALA
SHEET 1 A 3 SER A 7 CYS A 8 0
SHEET 2 A 3 SER A 28 LYS A 31 -1 O CYS A 30 N SER A 7
SHEET 3 A 3 ILE A 18 SER A 22 -1 N VAL A 20 O CYS A 29
SSBOND 1 CYS A 3 CYS A 29 1555 1555 2.03
SSBOND 2 CYS A 8 CYS A 23 1555 1555 2.03
SSBOND 3 CYS A 13 CYS A 30 1555 1555 2.03
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
MODEL 1
ATOM 1 N LEU A 1 3.665 2.102 -7.460 1.00 0.00 N
ATOM 2 CA LEU A 1 2.838 2.776 -6.438 1.00 0.00 C
ATOM 3 C LEU A 1 1.618 3.416 -7.101 1.00 0.00 C
ATOM 4 O LEU A 1 1.749 4.373 -7.864 1.00 0.00 O
ATOM 5 CB LEU A 1 3.712 3.833 -5.749 1.00 0.00 C
ATOM 6 CG LEU A 1 3.164 4.400 -4.436 1.00 0.00 C
ATOM 7 CD1 LEU A 1 4.156 5.380 -3.826 1.00 0.00 C
ATOM 8 CD2 LEU A 1 1.820 5.076 -4.659 1.00 0.00 C
ATOM 9 H1 LEU A 1 3.816 2.735 -8.270 1.00 0.00 H
ATOM 10 H2 LEU A 1 3.189 1.242 -7.795 1.00 0.00 H
ATOM 11 H3 LEU A 1 4.587 1.842 -7.063 1.00 0.00 H
ATOM 12 HA LEU A 1 2.515 2.046 -5.714 1.00 0.00 H
ATOM 13 HB2 LEU A 1 4.677 3.390 -5.545 1.00 0.00 H
ATOM 14 HB3 LEU A 1 3.854 4.654 -6.436 1.00 0.00 H
ATOM 15 HG LEU A 1 3.024 3.589 -3.734 1.00 0.00 H
ATOM 16 HD11 LEU A 1 5.119 4.902 -3.730 1.00 0.00 H
ATOM 17 HD12 LEU A 1 3.807 5.684 -2.850 1.00 0.00 H
ATOM 18 HD13 LEU A 1 4.245 6.246 -4.464 1.00 0.00 H
ATOM 19 HD21 LEU A 1 1.857 5.663 -5.566 1.00 0.00 H
ATOM 20 HD22 LEU A 1 1.599 5.723 -3.822 1.00 0.00 H
ATOM 21 HD23 LEU A 1 1.048 4.326 -4.747 1.00 0.00 H
ATOM 22 N PHE A 2 0.434 2.868 -6.831 1.00 0.00 N
ATOM 23 CA PHE A 2 -0.799 3.370 -7.429 1.00 0.00 C
ATOM 24 C PHE A 2 -1.453 4.458 -6.583 1.00 0.00 C
ATOM 25 O PHE A 2 -1.266 5.649 -6.831 1.00 0.00 O
ATOM 26 CB PHE A 2 -1.784 2.220 -7.659 1.00 0.00 C
ATOM 27 CG PHE A 2 -3.053 2.642 -8.347 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -3.008 3.377 -9.522 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -4.290 2.300 -7.822 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -4.172 3.765 -10.158 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -5.455 2.686 -8.455 1.00 0.00 C
ATOM 32 CZ PHE A 2 -5.396 3.419 -9.623 1.00 0.00 C
ATOM 33 H PHE A 2 0.392 2.091 -6.234 1.00 0.00 H
ATOM 34 HA PHE A 2 -0.549 3.795 -8.379 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -1.309 1.470 -8.272 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -2.049 1.783 -6.708 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -2.051 3.648 -9.942 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -4.338 1.728 -6.908 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -4.123 4.338 -11.072 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -6.412 2.413 -8.037 1.00 0.00 H
ATOM 41 HZ PHE A 2 -6.308 3.721 -10.119 1.00 0.00 H
ATOM 42 N CYS A 3 -2.232 4.038 -5.603 1.00 0.00 N
ATOM 43 CA CYS A 3 -2.942 4.964 -4.721 1.00 0.00 C
ATOM 44 C CYS A 3 -1.967 5.878 -3.989 1.00 0.00 C
ATOM 45 O CYS A 3 -0.780 5.909 -4.307 1.00 0.00 O
ATOM 46 CB CYS A 3 -3.804 4.182 -3.723 1.00 0.00 C
ATOM 47 SG CYS A 3 -2.922 2.848 -2.846 1.00 0.00 S
ATOM 48 H CYS A 3 -2.342 3.077 -5.473 1.00 0.00 H
ATOM 49 HA CYS A 3 -3.587 5.572 -5.336 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -4.187 4.862 -2.979 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -4.632 3.734 -4.253 1.00 0.00 H
ATOM 52 N LYS A 4 -2.468 6.625 -3.011 1.00 0.00 N
ATOM 53 CA LYS A 4 -1.633 7.538 -2.235 1.00 0.00 C
ATOM 54 C LYS A 4 -0.750 6.760 -1.266 1.00 0.00 C
ATOM 55 O LYS A 4 -0.732 7.033 -0.065 1.00 0.00 O
ATOM 56 CB LYS A 4 -2.496 8.545 -1.470 1.00 0.00 C
ATOM 57 CG LYS A 4 -3.319 9.460 -2.366 1.00 0.00 C
ATOM 58 CD LYS A 4 -4.067 10.516 -1.562 1.00 0.00 C
ATOM 59 CE LYS A 4 -5.044 9.902 -0.565 1.00 0.00 C
ATOM 60 NZ LYS A 4 -6.162 9.188 -1.238 1.00 0.00 N
ATOM 61 H LYS A 4 -3.424 6.559 -2.802 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.999 8.074 -2.927 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -3.172 8.004 -0.827 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -1.850 9.161 -0.863 1.00 0.00 H
ATOM 65 HG2 LYS A 4 -2.656 9.956 -3.060 1.00 0.00 H
ATOM 66 HG3 LYS A 4 -4.031 8.865 -2.913 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -3.350 11.115 -1.020 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -4.615 11.147 -2.245 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -4.511 9.204 0.059 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -5.451 10.690 0.049 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -5.879 8.219 -1.477 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -6.436 9.682 -2.109 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -6.989 9.146 -0.608 1.00 0.00 H
ATOM 74 N GLY A 5 -0.030 5.786 -1.797 1.00 0.00 N
ATOM 75 CA GLY A 5 0.844 4.970 -0.989 1.00 0.00 C
ATOM 76 C GLY A 5 1.347 3.768 -1.760 1.00 0.00 C
ATOM 77 O GLY A 5 2.515 3.403 -1.665 1.00 0.00 O
ATOM 78 H GLY A 5 -0.090 5.619 -2.757 1.00 0.00 H
ATOM 79 HA2 GLY A 5 1.688 5.564 -0.670 1.00 0.00 H
ATOM 80 HA3 GLY A 5 0.304 4.627 -0.120 1.00 0.00 H
ATOM 81 N GLY A 6 0.456 3.154 -2.526 1.00 0.00 N
ATOM 82 CA GLY A 6 0.818 1.992 -3.312 1.00 0.00 C
ATOM 83 C GLY A 6 -0.407 1.279 -3.833 1.00 0.00 C
ATOM 84 O GLY A 6 -1.219 1.874 -4.541 1.00 0.00 O
ATOM 85 H GLY A 6 -0.464 3.494 -2.561 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.425 2.305 -4.146 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.386 1.312 -2.696 1.00 0.00 H
ATOM 88 N SER A 7 -0.550 0.019 -3.466 1.00 0.00 N
ATOM 89 CA SER A 7 -1.696 -0.774 -3.867 1.00 0.00 C
ATOM 90 C SER A 7 -2.635 -0.902 -2.675 1.00 0.00 C
ATOM 91 O SER A 7 -2.236 -1.394 -1.620 1.00 0.00 O
ATOM 92 CB SER A 7 -1.246 -2.156 -4.352 1.00 0.00 C
ATOM 93 OG SER A 7 -2.348 -2.944 -4.779 1.00 0.00 O
ATOM 94 H SER A 7 0.129 -0.389 -2.886 1.00 0.00 H
ATOM 95 HA SER A 7 -2.204 -0.259 -4.669 1.00 0.00 H
ATOM 96 HB2 SER A 7 -0.563 -2.040 -5.180 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.745 -2.670 -3.545 1.00 0.00 H
ATOM 98 HG SER A 7 -2.890 -3.174 -4.012 1.00 0.00 H
ATOM 99 N CYS A 8 -3.866 -0.442 -2.827 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.827 -0.503 -1.738 1.00 0.00 C
ATOM 101 C CYS A 8 -4.953 -1.931 -1.227 1.00 0.00 C
ATOM 102 O CYS A 8 -5.070 -2.870 -2.013 1.00 0.00 O
ATOM 103 CB CYS A 8 -6.195 0.001 -2.191 1.00 0.00 C
ATOM 104 SG CYS A 8 -6.146 1.278 -3.488 1.00 0.00 S
ATOM 105 H CYS A 8 -4.132 -0.040 -3.681 1.00 0.00 H
ATOM 106 HA CYS A 8 -4.470 0.122 -0.935 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -6.776 -0.825 -2.564 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.696 0.431 -1.338 1.00 0.00 H
ATOM 109 N HIS A 9 -4.921 -2.090 0.087 1.00 0.00 N
ATOM 110 CA HIS A 9 -5.032 -3.404 0.700 1.00 0.00 C
ATOM 111 C HIS A 9 -6.396 -4.017 0.416 1.00 0.00 C
ATOM 112 O HIS A 9 -7.261 -4.065 1.285 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.787 -3.336 2.214 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.380 -3.659 2.613 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -2.958 -3.697 3.921 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.300 -3.977 1.866 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -1.682 -4.026 3.961 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.255 -4.205 2.727 1.00 0.00 N
ATOM 119 H HIS A 9 -4.816 -1.301 0.661 1.00 0.00 H
ATOM 120 HA HIS A 9 -4.278 -4.033 0.256 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -5.006 -2.341 2.560 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.441 -4.037 2.711 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -3.513 -3.513 4.712 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -2.262 -4.032 0.790 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.087 -4.134 4.855 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.463 -4.737 2.498 1.00 0.00 H
ATOM 127 N PHE A 10 -6.582 -4.489 -0.806 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.835 -5.115 -1.199 1.00 0.00 C
ATOM 129 C PHE A 10 -7.897 -6.518 -0.609 1.00 0.00 C
ATOM 130 O PHE A 10 -7.943 -7.513 -1.338 1.00 0.00 O
ATOM 131 CB PHE A 10 -7.963 -5.179 -2.725 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.921 -3.836 -3.400 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -9.006 -2.975 -3.328 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -6.806 -3.441 -4.122 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -8.977 -1.747 -3.960 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -6.770 -2.213 -4.755 1.00 0.00 C
ATOM 137 CZ PHE A 10 -7.858 -1.365 -4.674 1.00 0.00 C
ATOM 138 H PHE A 10 -5.852 -4.425 -1.460 1.00 0.00 H
ATOM 139 HA PHE A 10 -8.646 -4.528 -0.796 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -7.152 -5.771 -3.119 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -8.900 -5.651 -2.979 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -9.880 -3.270 -2.767 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -5.955 -4.103 -4.186 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -9.828 -1.086 -3.895 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -5.894 -1.917 -5.312 1.00 0.00 H
ATOM 146 HZ PHE A 10 -7.833 -0.405 -5.167 1.00 0.00 H
ATOM 147 N GLY A 11 -7.859 -6.595 0.715 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.878 -7.878 1.384 1.00 0.00 C
ATOM 149 C GLY A 11 -6.620 -8.665 1.087 1.00 0.00 C
ATOM 150 O GLY A 11 -6.585 -9.891 1.230 1.00 0.00 O
ATOM 151 H GLY A 11 -7.798 -5.769 1.247 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.956 -7.722 2.450 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -8.733 -8.444 1.045 1.00 0.00 H
ATOM 154 N GLY A 12 -5.583 -7.946 0.674 1.00 0.00 N
ATOM 155 CA GLY A 12 -4.311 -8.561 0.356 1.00 0.00 C
ATOM 156 C GLY A 12 -3.372 -7.587 -0.329 1.00 0.00 C
ATOM 157 O GLY A 12 -3.511 -6.372 -0.167 1.00 0.00 O
ATOM 158 H GLY A 12 -5.681 -6.975 0.586 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.850 -8.911 1.268 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -4.481 -9.401 -0.298 1.00 0.00 H
ATOM 161 N CYS A 13 -2.430 -8.118 -1.103 1.00 0.00 N
ATOM 162 CA CYS A 13 -1.464 -7.300 -1.826 1.00 0.00 C
ATOM 163 C CYS A 13 -0.416 -8.179 -2.507 1.00 0.00 C
ATOM 164 O CYS A 13 -0.296 -9.367 -2.196 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.785 -6.296 -0.886 1.00 0.00 C
ATOM 166 SG CYS A 13 -1.341 -4.576 -1.125 1.00 0.00 S
ATOM 167 H CYS A 13 -2.385 -9.093 -1.195 1.00 0.00 H
ATOM 168 HA CYS A 13 -2.003 -6.756 -2.588 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -0.996 -6.570 0.137 1.00 0.00 H
ATOM 170 HB3 CYS A 13 0.282 -6.323 -1.047 1.00 0.00 H
ATOM 171 N PRO A 14 0.352 -7.607 -3.453 1.00 0.00 N
ATOM 172 CA PRO A 14 1.388 -8.337 -4.186 1.00 0.00 C
ATOM 173 C PRO A 14 2.220 -9.220 -3.264 1.00 0.00 C
ATOM 174 O PRO A 14 2.527 -10.371 -3.587 1.00 0.00 O
ATOM 175 CB PRO A 14 2.249 -7.220 -4.775 1.00 0.00 C
ATOM 176 CG PRO A 14 1.316 -6.071 -4.955 1.00 0.00 C
ATOM 177 CD PRO A 14 0.261 -6.198 -3.884 1.00 0.00 C
ATOM 178 HA PRO A 14 0.970 -8.936 -4.981 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.048 -6.976 -4.087 1.00 0.00 H
ATOM 180 HB3 PRO A 14 2.665 -7.541 -5.718 1.00 0.00 H
ATOM 181 HG2 PRO A 14 1.854 -5.142 -4.839 1.00 0.00 H
ATOM 182 HG3 PRO A 14 0.864 -6.120 -5.934 1.00 0.00 H
ATOM 183 HD2 PRO A 14 0.478 -5.532 -3.064 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.716 -5.985 -4.293 1.00 0.00 H
ATOM 185 N SER A 15 2.567 -8.677 -2.111 1.00 0.00 N
ATOM 186 CA SER A 15 3.351 -9.397 -1.123 1.00 0.00 C
ATOM 187 C SER A 15 3.304 -8.655 0.207 1.00 0.00 C
ATOM 188 O SER A 15 2.379 -7.874 0.448 1.00 0.00 O
ATOM 189 CB SER A 15 4.794 -9.549 -1.615 1.00 0.00 C
ATOM 190 OG SER A 15 5.328 -8.297 -2.019 1.00 0.00 O
ATOM 191 H SER A 15 2.282 -7.762 -1.911 1.00 0.00 H
ATOM 192 HA SER A 15 2.913 -10.375 -0.996 1.00 0.00 H
ATOM 193 HB2 SER A 15 5.403 -9.948 -0.821 1.00 0.00 H
ATOM 194 HB3 SER A 15 4.815 -10.224 -2.456 1.00 0.00 H
ATOM 195 HG SER A 15 5.326 -8.250 -2.985 1.00 0.00 H
ATOM 196 N HIS A 16 4.288 -8.887 1.063 1.00 0.00 N
ATOM 197 CA HIS A 16 4.339 -8.230 2.361 1.00 0.00 C
ATOM 198 C HIS A 16 4.843 -6.799 2.223 1.00 0.00 C
ATOM 199 O HIS A 16 5.763 -6.382 2.925 1.00 0.00 O
ATOM 200 CB HIS A 16 5.229 -9.013 3.325 1.00 0.00 C
ATOM 201 CG HIS A 16 5.258 -8.435 4.705 1.00 0.00 C
ATOM 202 ND1 HIS A 16 4.147 -8.368 5.517 1.00 0.00 N
ATOM 203 CD2 HIS A 16 6.274 -7.893 5.414 1.00 0.00 C
ATOM 204 CE1 HIS A 16 4.478 -7.811 6.665 1.00 0.00 C
ATOM 205 NE2 HIS A 16 5.763 -7.513 6.630 1.00 0.00 N
ATOM 206 H HIS A 16 5.000 -9.517 0.817 1.00 0.00 H
ATOM 207 HA HIS A 16 3.336 -8.206 2.754 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.866 -10.026 3.398 1.00 0.00 H
ATOM 209 HB3 HIS A 16 6.240 -9.022 2.945 1.00 0.00 H
ATOM 210 HD1 HIS A 16 3.243 -8.684 5.286 1.00 0.00 H
ATOM 211 HD2 HIS A 16 7.296 -7.781 5.083 1.00 0.00 H
ATOM 212 HE1 HIS A 16 3.811 -7.631 7.495 1.00 0.00 H
ATOM 213 HE2 HIS A 16 6.236 -6.974 7.299 1.00 0.00 H
ATOM 214 N LEU A 17 4.238 -6.055 1.312 1.00 0.00 N
ATOM 215 CA LEU A 17 4.617 -4.668 1.077 1.00 0.00 C
ATOM 216 C LEU A 17 4.262 -3.814 2.291 1.00 0.00 C
ATOM 217 O LEU A 17 3.225 -4.026 2.919 1.00 0.00 O
ATOM 218 CB LEU A 17 3.908 -4.135 -0.169 1.00 0.00 C
ATOM 219 CG LEU A 17 4.096 -4.964 -1.440 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.377 -4.309 -2.610 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.575 -5.149 -1.748 1.00 0.00 C
ATOM 222 H LEU A 17 3.509 -6.445 0.787 1.00 0.00 H
ATOM 223 HA LEU A 17 5.684 -4.634 0.921 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.854 -4.088 0.041 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.262 -3.138 -0.362 1.00 0.00 H
ATOM 226 HG LEU A 17 3.659 -5.940 -1.288 1.00 0.00 H
ATOM 227 HD11 LEU A 17 3.679 -4.784 -3.531 1.00 0.00 H
ATOM 228 HD12 LEU A 17 3.629 -3.260 -2.647 1.00 0.00 H
ATOM 229 HD13 LEU A 17 2.309 -4.418 -2.481 1.00 0.00 H
ATOM 230 HD21 LEU A 17 6.025 -4.187 -1.940 1.00 0.00 H
ATOM 231 HD22 LEU A 17 5.685 -5.777 -2.619 1.00 0.00 H
ATOM 232 HD23 LEU A 17 6.064 -5.614 -0.905 1.00 0.00 H
ATOM 233 N ILE A 18 5.115 -2.857 2.620 1.00 0.00 N
ATOM 234 CA ILE A 18 4.866 -1.992 3.764 1.00 0.00 C
ATOM 235 C ILE A 18 3.744 -1.004 3.473 1.00 0.00 C
ATOM 236 O ILE A 18 3.679 -0.415 2.391 1.00 0.00 O
ATOM 237 CB ILE A 18 6.128 -1.208 4.195 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.642 -0.318 3.056 1.00 0.00 C
ATOM 239 CG2 ILE A 18 7.215 -2.170 4.656 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.718 0.657 3.488 1.00 0.00 C
ATOM 241 H ILE A 18 5.925 -2.725 2.084 1.00 0.00 H
ATOM 242 HA ILE A 18 4.565 -2.620 4.589 1.00 0.00 H
ATOM 243 HB ILE A 18 5.862 -0.583 5.035 1.00 0.00 H
ATOM 244 HG12 ILE A 18 7.057 -0.943 2.280 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.821 0.253 2.651 1.00 0.00 H
ATOM 246 HG21 ILE A 18 7.124 -2.330 5.719 1.00 0.00 H
ATOM 247 HG22 ILE A 18 8.186 -1.752 4.438 1.00 0.00 H
ATOM 248 HG23 ILE A 18 7.106 -3.113 4.141 1.00 0.00 H
ATOM 249 HD11 ILE A 18 7.288 1.396 4.148 1.00 0.00 H
ATOM 250 HD12 ILE A 18 8.128 1.149 2.618 1.00 0.00 H
ATOM 251 HD13 ILE A 18 8.502 0.124 4.004 1.00 0.00 H
ATOM 252 N LYS A 19 2.867 -0.819 4.446 1.00 0.00 N
ATOM 253 CA LYS A 19 1.761 0.111 4.306 1.00 0.00 C
ATOM 254 C LYS A 19 2.291 1.540 4.327 1.00 0.00 C
ATOM 255 O LYS A 19 3.133 1.881 5.162 1.00 0.00 O
ATOM 256 CB LYS A 19 0.739 -0.089 5.431 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.303 1.019 5.513 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.239 0.828 6.697 1.00 0.00 C
ATOM 259 CE LYS A 19 -2.206 1.996 6.836 1.00 0.00 C
ATOM 260 NZ LYS A 19 -1.498 3.269 7.133 1.00 0.00 N
ATOM 261 H LYS A 19 2.975 -1.311 5.287 1.00 0.00 H
ATOM 262 HA LYS A 19 1.286 -0.077 3.356 1.00 0.00 H
ATOM 263 HB2 LYS A 19 0.223 -1.026 5.270 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.262 -0.134 6.376 1.00 0.00 H
ATOM 265 HG2 LYS A 19 0.203 1.966 5.618 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -0.883 1.018 4.602 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -1.805 -0.080 6.557 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -0.651 0.750 7.601 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -2.752 2.106 5.912 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -2.897 1.783 7.636 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -0.516 3.077 7.413 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -1.973 3.772 7.906 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -1.490 3.880 6.293 1.00 0.00 H
ATOM 274 N VAL A 20 1.801 2.365 3.413 1.00 0.00 N
ATOM 275 CA VAL A 20 2.229 3.756 3.329 1.00 0.00 C
ATOM 276 C VAL A 20 1.074 4.634 2.861 1.00 0.00 C
ATOM 277 O VAL A 20 1.267 5.622 2.152 1.00 0.00 O
ATOM 278 CB VAL A 20 3.423 3.924 2.362 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.624 3.117 2.836 1.00 0.00 C
ATOM 280 CG2 VAL A 20 3.029 3.520 0.950 1.00 0.00 C
ATOM 281 H VAL A 20 1.136 2.029 2.775 1.00 0.00 H
ATOM 282 HA VAL A 20 2.536 4.077 4.312 1.00 0.00 H
ATOM 283 HB VAL A 20 3.703 4.967 2.350 1.00 0.00 H
ATOM 284 HG11 VAL A 20 4.382 2.065 2.815 1.00 0.00 H
ATOM 285 HG12 VAL A 20 4.879 3.407 3.844 1.00 0.00 H
ATOM 286 HG13 VAL A 20 5.464 3.305 2.183 1.00 0.00 H
ATOM 287 HG21 VAL A 20 3.416 2.537 0.734 1.00 0.00 H
ATOM 288 HG22 VAL A 20 3.438 4.231 0.246 1.00 0.00 H
ATOM 289 HG23 VAL A 20 1.953 3.508 0.863 1.00 0.00 H
ATOM 290 N GLY A 21 -0.128 4.261 3.271 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.316 5.004 2.906 1.00 0.00 C
ATOM 292 C GLY A 21 -2.547 4.127 2.946 1.00 0.00 C
ATOM 293 O GLY A 21 -2.532 3.065 3.576 1.00 0.00 O
ATOM 294 H GLY A 21 -0.212 3.467 3.839 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -1.443 5.827 3.594 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.197 5.394 1.906 1.00 0.00 H
ATOM 297 N SER A 22 -3.601 4.547 2.265 1.00 0.00 N
ATOM 298 CA SER A 22 -4.837 3.783 2.215 1.00 0.00 C
ATOM 299 C SER A 22 -5.827 4.431 1.269 1.00 0.00 C
ATOM 300 O SER A 22 -5.900 5.658 1.162 1.00 0.00 O
ATOM 301 CB SER A 22 -5.456 3.652 3.608 1.00 0.00 C
ATOM 302 OG SER A 22 -6.583 2.790 3.599 1.00 0.00 O
ATOM 303 H SER A 22 -3.546 5.395 1.770 1.00 0.00 H
ATOM 304 HA SER A 22 -4.604 2.799 1.844 1.00 0.00 H
ATOM 305 HB2 SER A 22 -4.726 3.247 4.279 1.00 0.00 H
ATOM 306 HB3 SER A 22 -5.767 4.625 3.954 1.00 0.00 H
ATOM 307 HG SER A 22 -6.910 2.688 4.501 1.00 0.00 H
ATOM 308 N CYS A 23 -6.584 3.594 0.597 1.00 0.00 N
ATOM 309 CA CYS A 23 -7.595 4.050 -0.344 1.00 0.00 C
ATOM 310 C CYS A 23 -8.942 4.135 0.363 1.00 0.00 C
ATOM 311 O CYS A 23 -9.002 4.543 1.524 1.00 0.00 O
ATOM 312 CB CYS A 23 -7.643 3.111 -1.554 1.00 0.00 C
ATOM 313 SG CYS A 23 -6.048 3.009 -2.436 1.00 0.00 S
ATOM 314 H CYS A 23 -6.467 2.633 0.752 1.00 0.00 H
ATOM 315 HA CYS A 23 -7.316 5.040 -0.677 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -7.911 2.115 -1.226 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -8.384 3.466 -2.252 1.00 0.00 H
ATOM 318 N PHE A 24 -10.017 3.746 -0.309 1.00 0.00 N
ATOM 319 CA PHE A 24 -11.336 3.786 0.302 1.00 0.00 C
ATOM 320 C PHE A 24 -11.364 2.913 1.550 1.00 0.00 C
ATOM 321 O PHE A 24 -10.698 1.874 1.606 1.00 0.00 O
ATOM 322 CB PHE A 24 -12.407 3.320 -0.689 1.00 0.00 C
ATOM 323 CG PHE A 24 -13.801 3.345 -0.123 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -14.272 4.462 0.549 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -14.639 2.250 -0.260 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -15.551 4.487 1.071 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -15.918 2.270 0.260 1.00 0.00 C
ATOM 328 CZ PHE A 24 -16.375 3.390 0.927 1.00 0.00 C
ATOM 329 H PHE A 24 -9.923 3.420 -1.228 1.00 0.00 H
ATOM 330 HA PHE A 24 -11.539 4.808 0.586 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -12.390 3.963 -1.556 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -12.188 2.306 -0.994 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -13.629 5.322 0.662 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -14.284 1.374 -0.781 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -15.904 5.363 1.593 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -16.561 1.411 0.146 1.00 0.00 H
ATOM 337 HZ PHE A 24 -17.375 3.407 1.334 1.00 0.00 H
ATOM 338 N GLY A 25 -12.121 3.339 2.549 1.00 0.00 N
ATOM 339 CA GLY A 25 -12.215 2.583 3.780 1.00 0.00 C
ATOM 340 C GLY A 25 -10.857 2.304 4.389 1.00 0.00 C
ATOM 341 O GLY A 25 -10.074 3.229 4.626 1.00 0.00 O
ATOM 342 H GLY A 25 -12.619 4.179 2.452 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -12.810 3.141 4.488 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -12.705 1.645 3.574 1.00 0.00 H
ATOM 345 N PHE A 26 -10.574 1.034 4.648 1.00 0.00 N
ATOM 346 CA PHE A 26 -9.303 0.634 5.235 1.00 0.00 C
ATOM 347 C PHE A 26 -8.446 -0.132 4.236 1.00 0.00 C
ATOM 348 O PHE A 26 -7.707 -1.049 4.602 1.00 0.00 O
ATOM 349 CB PHE A 26 -9.531 -0.201 6.498 1.00 0.00 C
ATOM 350 CG PHE A 26 -9.848 0.630 7.709 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -10.862 1.575 7.681 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -9.117 0.473 8.875 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -11.139 2.345 8.793 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -9.391 1.239 9.989 1.00 0.00 C
ATOM 355 CZ PHE A 26 -10.402 2.177 9.948 1.00 0.00 C
ATOM 356 H PHE A 26 -11.241 0.345 4.436 1.00 0.00 H
ATOM 357 HA PHE A 26 -8.776 1.534 5.511 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.359 -0.876 6.332 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -8.642 -0.775 6.710 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -11.440 1.706 6.780 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -8.324 -0.260 8.909 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -11.930 3.078 8.760 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -8.814 1.106 10.889 1.00 0.00 H
ATOM 364 HZ PHE A 26 -10.618 2.778 10.818 1.00 0.00 H
ATOM 365 N ARG A 27 -8.527 0.263 2.976 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.734 -0.367 1.932 1.00 0.00 C
ATOM 367 C ARG A 27 -6.298 0.141 2.007 1.00 0.00 C
ATOM 368 O ARG A 27 -5.790 0.749 1.063 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.326 -0.079 0.553 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.717 -0.615 0.355 1.00 0.00 C
ATOM 371 CD ARG A 27 -9.741 -2.124 0.380 1.00 0.00 C
ATOM 372 NE ARG A 27 -11.062 -2.609 0.032 1.00 0.00 N
ATOM 373 CZ ARG A 27 -11.450 -3.883 0.127 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -10.641 -4.790 0.663 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -12.661 -4.241 -0.278 1.00 0.00 N
ATOM 376 H ARG A 27 -9.119 1.013 2.744 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.737 -1.433 2.105 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.362 0.982 0.398 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.691 -0.525 -0.194 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -10.352 -0.246 1.145 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.090 -0.274 -0.599 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -9.023 -2.497 -0.336 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -9.480 -2.466 1.369 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.692 -1.938 -0.318 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -9.738 -4.523 1.004 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -10.933 -5.748 0.731 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.291 -3.556 -0.656 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -12.954 -5.197 -0.212 1.00 0.00 H
ATOM 389 N SER A 28 -5.665 -0.096 3.146 1.00 0.00 N
ATOM 390 CA SER A 28 -4.298 0.346 3.382 1.00 0.00 C
ATOM 391 C SER A 28 -3.409 0.119 2.161 1.00 0.00 C
ATOM 392 O SER A 28 -3.241 -1.010 1.702 1.00 0.00 O
ATOM 393 CB SER A 28 -3.725 -0.394 4.589 1.00 0.00 C
ATOM 394 OG SER A 28 -4.540 -0.209 5.736 1.00 0.00 O
ATOM 395 H SER A 28 -6.137 -0.576 3.858 1.00 0.00 H
ATOM 396 HA SER A 28 -4.325 1.400 3.602 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.672 -1.449 4.368 1.00 0.00 H
ATOM 398 HB3 SER A 28 -2.736 -0.021 4.800 1.00 0.00 H
ATOM 399 HG SER A 28 -5.208 0.466 5.554 1.00 0.00 H
ATOM 400 N CYS A 29 -2.842 1.200 1.645 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.964 1.130 0.489 1.00 0.00 C
ATOM 402 C CYS A 29 -0.639 0.482 0.862 1.00 0.00 C
ATOM 403 O CYS A 29 0.065 0.958 1.756 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.723 2.528 -0.086 1.00 0.00 C
ATOM 405 SG CYS A 29 -3.188 3.268 -0.876 1.00 0.00 S
ATOM 406 H CYS A 29 -3.013 2.068 2.059 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.450 0.524 -0.260 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.412 3.188 0.710 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -0.941 2.474 -0.826 1.00 0.00 H
ATOM 410 N CYS A 30 -0.311 -0.600 0.176 1.00 0.00 N
ATOM 411 CA CYS A 30 0.923 -1.331 0.415 1.00 0.00 C
ATOM 412 C CYS A 30 1.955 -0.982 -0.653 1.00 0.00 C
ATOM 413 O CYS A 30 1.600 -0.774 -1.816 1.00 0.00 O
ATOM 414 CB CYS A 30 0.639 -2.832 0.401 1.00 0.00 C
ATOM 415 SG CYS A 30 0.385 -3.520 -1.271 1.00 0.00 S
ATOM 416 H CYS A 30 -0.922 -0.924 -0.519 1.00 0.00 H
ATOM 417 HA CYS A 30 1.306 -1.052 1.384 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.461 -3.353 0.857 1.00 0.00 H
ATOM 419 HB3 CYS A 30 -0.257 -3.022 0.970 1.00 0.00 H
ATOM 420 N LYS A 31 3.220 -0.911 -0.263 1.00 0.00 N
ATOM 421 CA LYS A 31 4.294 -0.583 -1.192 1.00 0.00 C
ATOM 422 C LYS A 31 5.598 -1.223 -0.730 1.00 0.00 C
ATOM 423 O LYS A 31 5.785 -1.493 0.457 1.00 0.00 O
ATOM 424 CB LYS A 31 4.452 0.934 -1.317 1.00 0.00 C
ATOM 425 CG LYS A 31 5.567 1.374 -2.257 1.00 0.00 C
ATOM 426 CD LYS A 31 6.614 2.208 -1.536 1.00 0.00 C
ATOM 427 CE LYS A 31 6.022 3.484 -0.966 1.00 0.00 C
ATOM 428 NZ LYS A 31 7.048 4.307 -0.282 1.00 0.00 N
ATOM 429 H LYS A 31 3.443 -1.081 0.679 1.00 0.00 H
ATOM 430 HA LYS A 31 4.033 -0.991 -2.157 1.00 0.00 H
ATOM 431 HB2 LYS A 31 3.528 1.345 -1.690 1.00 0.00 H
ATOM 432 HB3 LYS A 31 4.650 1.343 -0.339 1.00 0.00 H
ATOM 433 HG2 LYS A 31 6.043 0.501 -2.671 1.00 0.00 H
ATOM 434 HG3 LYS A 31 5.139 1.963 -3.054 1.00 0.00 H
ATOM 435 HD2 LYS A 31 7.032 1.627 -0.729 1.00 0.00 H
ATOM 436 HD3 LYS A 31 7.393 2.468 -2.235 1.00 0.00 H
ATOM 437 HE2 LYS A 31 5.590 4.059 -1.771 1.00 0.00 H
ATOM 438 HE3 LYS A 31 5.252 3.224 -0.257 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 7.784 4.594 -0.955 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 7.492 3.765 0.485 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 6.616 5.160 0.118 1.00 0.00 H
ATOM 442 N TRP A 32 6.479 -1.493 -1.678 1.00 0.00 N
ATOM 443 CA TRP A 32 7.755 -2.127 -1.381 1.00 0.00 C
ATOM 444 C TRP A 32 8.575 -1.285 -0.407 1.00 0.00 C
ATOM 445 O TRP A 32 8.664 -0.064 -0.549 1.00 0.00 O
ATOM 446 CB TRP A 32 8.546 -2.363 -2.666 1.00 0.00 C
ATOM 447 CG TRP A 32 7.762 -3.096 -3.708 1.00 0.00 C
ATOM 448 CD1 TRP A 32 6.812 -2.574 -4.536 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.839 -4.491 -4.017 1.00 0.00 C
ATOM 450 NE1 TRP A 32 6.304 -3.554 -5.350 1.00 0.00 N
ATOM 451 CE2 TRP A 32 6.918 -4.740 -5.051 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.603 -5.552 -3.526 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 6.739 -6.006 -5.599 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 8.425 -6.809 -4.070 1.00 0.00 C
ATOM 455 CH2 TRP A 32 7.500 -7.026 -5.098 1.00 0.00 C
ATOM 456 H TRP A 32 6.258 -1.271 -2.606 1.00 0.00 H
ATOM 457 HA TRP A 32 7.544 -3.080 -0.923 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.847 -1.412 -3.078 1.00 0.00 H
ATOM 459 HB3 TRP A 32 9.425 -2.946 -2.436 1.00 0.00 H
ATOM 460 HD1 TRP A 32 6.517 -1.534 -4.543 1.00 0.00 H
ATOM 461 HE1 TRP A 32 5.612 -3.424 -6.034 1.00 0.00 H
ATOM 462 HE3 TRP A 32 9.320 -5.403 -2.732 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 6.030 -6.192 -6.393 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 9.006 -7.642 -3.702 1.00 0.00 H
ATOM 465 HH2 TRP A 32 7.394 -8.023 -5.494 1.00 0.00 H
ATOM 466 N PRO A 33 9.191 -1.925 0.599 1.00 0.00 N
ATOM 467 CA PRO A 33 10.004 -1.223 1.595 1.00 0.00 C
ATOM 468 C PRO A 33 11.150 -0.456 0.953 1.00 0.00 C
ATOM 469 O PRO A 33 11.455 0.677 1.333 1.00 0.00 O
ATOM 470 CB PRO A 33 10.550 -2.346 2.484 1.00 0.00 C
ATOM 471 CG PRO A 33 9.640 -3.503 2.258 1.00 0.00 C
ATOM 472 CD PRO A 33 9.147 -3.379 0.845 1.00 0.00 C
ATOM 473 HA PRO A 33 9.406 -0.548 2.187 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.562 -2.578 2.190 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.533 -2.029 3.517 1.00 0.00 H
ATOM 476 HG2 PRO A 33 10.185 -4.428 2.384 1.00 0.00 H
ATOM 477 HG3 PRO A 33 8.811 -3.460 2.949 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.803 -3.909 0.166 1.00 0.00 H
ATOM 479 HD3 PRO A 33 8.137 -3.753 0.767 1.00 0.00 H
ATOM 480 N TRP A 34 11.784 -1.087 -0.018 1.00 0.00 N
ATOM 481 CA TRP A 34 12.908 -0.495 -0.732 1.00 0.00 C
ATOM 482 C TRP A 34 12.428 0.516 -1.765 1.00 0.00 C
ATOM 483 O TRP A 34 12.874 0.516 -2.913 1.00 0.00 O
ATOM 484 CB TRP A 34 13.721 -1.604 -1.391 1.00 0.00 C
ATOM 485 CG TRP A 34 12.886 -2.574 -2.169 1.00 0.00 C
ATOM 486 CD1 TRP A 34 11.890 -2.294 -3.063 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.976 -3.990 -2.100 1.00 0.00 C
ATOM 488 NE1 TRP A 34 11.362 -3.464 -3.555 1.00 0.00 N
ATOM 489 CE2 TRP A 34 12.013 -4.521 -2.974 1.00 0.00 C
ATOM 490 CE3 TRP A 34 13.785 -4.856 -1.378 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 11.839 -5.890 -3.141 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 13.615 -6.216 -1.540 1.00 0.00 C
ATOM 493 CH2 TRP A 34 12.646 -6.722 -2.417 1.00 0.00 C
ATOM 494 H TRP A 34 11.490 -1.988 -0.265 1.00 0.00 H
ATOM 495 HA TRP A 34 13.528 0.013 -0.010 1.00 0.00 H
ATOM 496 HB2 TRP A 34 14.447 -1.178 -2.058 1.00 0.00 H
ATOM 497 HB3 TRP A 34 14.232 -2.154 -0.620 1.00 0.00 H
ATOM 498 HD1 TRP A 34 11.576 -1.299 -3.338 1.00 0.00 H
ATOM 499 HE1 TRP A 34 10.633 -3.532 -4.213 1.00 0.00 H
ATOM 500 HE3 TRP A 34 14.536 -4.474 -0.701 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 11.098 -6.295 -3.815 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 14.233 -6.907 -0.986 1.00 0.00 H
ATOM 503 HH2 TRP A 34 12.543 -7.791 -2.512 1.00 0.00 H
ATOM 504 N ASN A 35 11.512 1.370 -1.350 1.00 0.00 N
ATOM 505 CA ASN A 35 10.953 2.384 -2.235 1.00 0.00 C
ATOM 506 C ASN A 35 10.451 3.580 -1.431 1.00 0.00 C
ATOM 507 O ASN A 35 9.369 4.114 -1.686 1.00 0.00 O
ATOM 508 CB ASN A 35 9.816 1.779 -3.066 1.00 0.00 C
ATOM 509 CG ASN A 35 9.176 2.762 -4.037 1.00 0.00 C
ATOM 510 OD1 ASN A 35 8.106 2.497 -4.580 1.00 0.00 O
ATOM 511 ND2 ASN A 35 9.827 3.890 -4.286 1.00 0.00 N
ATOM 512 H ASN A 35 11.196 1.313 -0.425 1.00 0.00 H
ATOM 513 HA ASN A 35 11.738 2.715 -2.899 1.00 0.00 H
ATOM 514 HB2 ASN A 35 10.205 0.950 -3.638 1.00 0.00 H
ATOM 515 HB3 ASN A 35 9.051 1.414 -2.398 1.00 0.00 H
ATOM 516 HD21 ASN A 35 10.689 4.042 -3.840 1.00 0.00 H
ATOM 517 HD22 ASN A 35 9.421 4.529 -4.909 1.00 0.00 H
ATOM 518 N ALA A 36 11.255 3.997 -0.460 1.00 0.00 N
ATOM 519 CA ALA A 36 10.916 5.134 0.386 1.00 0.00 C
ATOM 520 C ALA A 36 9.492 5.005 0.924 1.00 0.00 C
ATOM 521 O ALA A 36 8.725 5.988 0.848 1.00 0.00 O
ATOM 522 CB ALA A 36 11.092 6.435 -0.388 1.00 0.00 C
ATOM 523 OXT ALA A 36 9.135 3.911 1.408 1.00 0.00 O
ATOM 524 H ALA A 36 12.105 3.529 -0.312 1.00 0.00 H
ATOM 525 HA ALA A 36 11.603 5.142 1.220 1.00 0.00 H
ATOM 526 HB1 ALA A 36 10.964 7.273 0.281 1.00 0.00 H
ATOM 527 HB2 ALA A 36 10.355 6.489 -1.177 1.00 0.00 H
ATOM 528 HB3 ALA A 36 12.081 6.466 -0.819 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 2
ATOM 1 N LEU A 1 3.489 7.946 -4.940 1.00 0.00 N
ATOM 2 CA LEU A 1 2.644 6.758 -5.201 1.00 0.00 C
ATOM 3 C LEU A 1 1.169 7.068 -4.949 1.00 0.00 C
ATOM 4 O LEU A 1 0.833 8.040 -4.264 1.00 0.00 O
ATOM 5 CB LEU A 1 3.127 5.576 -4.344 1.00 0.00 C
ATOM 6 CG LEU A 1 3.482 5.882 -2.884 1.00 0.00 C
ATOM 7 CD1 LEU A 1 4.775 6.679 -2.792 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.349 6.626 -2.202 1.00 0.00 C
ATOM 9 H1 LEU A 1 4.489 7.674 -4.887 1.00 0.00 H
ATOM 10 H2 LEU A 1 3.212 8.392 -4.044 1.00 0.00 H
ATOM 11 H3 LEU A 1 3.372 8.638 -5.705 1.00 0.00 H
ATOM 12 HA LEU A 1 2.759 6.497 -6.243 1.00 0.00 H
ATOM 13 HB2 LEU A 1 2.352 4.826 -4.346 1.00 0.00 H
ATOM 14 HB3 LEU A 1 4.001 5.158 -4.819 1.00 0.00 H
ATOM 15 HG LEU A 1 3.631 4.946 -2.356 1.00 0.00 H
ATOM 16 HD11 LEU A 1 5.352 6.329 -1.950 1.00 0.00 H
ATOM 17 HD12 LEU A 1 4.546 7.725 -2.659 1.00 0.00 H
ATOM 18 HD13 LEU A 1 5.347 6.548 -3.698 1.00 0.00 H
ATOM 19 HD21 LEU A 1 1.406 6.200 -2.506 1.00 0.00 H
ATOM 20 HD22 LEU A 1 2.380 7.667 -2.483 1.00 0.00 H
ATOM 21 HD23 LEU A 1 2.456 6.539 -1.132 1.00 0.00 H
ATOM 22 N PHE A 2 0.297 6.255 -5.534 1.00 0.00 N
ATOM 23 CA PHE A 2 -1.147 6.437 -5.417 1.00 0.00 C
ATOM 24 C PHE A 2 -1.620 6.429 -3.964 1.00 0.00 C
ATOM 25 O PHE A 2 -0.969 5.861 -3.082 1.00 0.00 O
ATOM 26 CB PHE A 2 -1.890 5.356 -6.206 1.00 0.00 C
ATOM 27 CG PHE A 2 -1.781 5.498 -7.703 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -0.545 5.620 -8.325 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -2.922 5.506 -8.491 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -0.453 5.748 -9.697 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -2.835 5.634 -9.864 1.00 0.00 C
ATOM 32 CZ PHE A 2 -1.599 5.755 -10.468 1.00 0.00 C
ATOM 33 H PHE A 2 0.637 5.514 -6.079 1.00 0.00 H
ATOM 34 HA PHE A 2 -1.386 7.399 -5.846 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -1.492 4.391 -5.938 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -2.938 5.389 -5.945 1.00 0.00 H
ATOM 37 HD1 PHE A 2 0.352 5.614 -7.728 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -3.890 5.413 -8.022 1.00 0.00 H
ATOM 39 HE1 PHE A 2 0.514 5.843 -10.168 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -3.732 5.638 -10.465 1.00 0.00 H
ATOM 41 HZ PHE A 2 -1.529 5.854 -11.541 1.00 0.00 H
ATOM 42 N CYS A 3 -2.765 7.070 -3.741 1.00 0.00 N
ATOM 43 CA CYS A 3 -3.381 7.164 -2.421 1.00 0.00 C
ATOM 44 C CYS A 3 -2.359 7.516 -1.352 1.00 0.00 C
ATOM 45 O CYS A 3 -2.450 7.058 -0.212 1.00 0.00 O
ATOM 46 CB CYS A 3 -4.103 5.857 -2.066 1.00 0.00 C
ATOM 47 SG CYS A 3 -3.059 4.362 -2.137 1.00 0.00 S
ATOM 48 H CYS A 3 -3.219 7.493 -4.499 1.00 0.00 H
ATOM 49 HA CYS A 3 -4.111 7.957 -2.464 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -4.492 5.933 -1.062 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -4.925 5.715 -2.752 1.00 0.00 H
ATOM 52 N LYS A 4 -1.390 8.342 -1.723 1.00 0.00 N
ATOM 53 CA LYS A 4 -0.350 8.763 -0.796 1.00 0.00 C
ATOM 54 C LYS A 4 0.115 7.586 0.046 1.00 0.00 C
ATOM 55 O LYS A 4 0.406 7.732 1.233 1.00 0.00 O
ATOM 56 CB LYS A 4 -0.853 9.888 0.113 1.00 0.00 C
ATOM 57 CG LYS A 4 -1.228 11.156 -0.633 1.00 0.00 C
ATOM 58 CD LYS A 4 -1.662 12.262 0.317 1.00 0.00 C
ATOM 59 CE LYS A 4 -0.561 12.625 1.304 1.00 0.00 C
ATOM 60 NZ LYS A 4 -0.873 13.871 2.048 1.00 0.00 N
ATOM 61 H LYS A 4 -1.377 8.679 -2.643 1.00 0.00 H
ATOM 62 HA LYS A 4 0.485 9.124 -1.377 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -1.724 9.540 0.649 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -0.078 10.130 0.825 1.00 0.00 H
ATOM 65 HG2 LYS A 4 -0.373 11.496 -1.197 1.00 0.00 H
ATOM 66 HG3 LYS A 4 -2.041 10.935 -1.308 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -1.918 13.137 -0.259 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -2.528 11.926 0.867 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -0.447 11.816 2.010 1.00 0.00 H
ATOM 70 HE3 LYS A 4 0.364 12.759 0.762 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -1.800 13.790 2.510 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -0.896 14.680 1.395 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -0.152 14.046 2.773 1.00 0.00 H
ATOM 74 N GLY A 5 0.180 6.421 -0.577 1.00 0.00 N
ATOM 75 CA GLY A 5 0.609 5.232 0.121 1.00 0.00 C
ATOM 76 C GLY A 5 1.184 4.193 -0.816 1.00 0.00 C
ATOM 77 O GLY A 5 2.305 3.730 -0.623 1.00 0.00 O
ATOM 78 H GLY A 5 -0.067 6.370 -1.525 1.00 0.00 H
ATOM 79 HA2 GLY A 5 1.358 5.503 0.847 1.00 0.00 H
ATOM 80 HA3 GLY A 5 -0.238 4.806 0.635 1.00 0.00 H
ATOM 81 N GLY A 6 0.425 3.829 -1.836 1.00 0.00 N
ATOM 82 CA GLY A 6 0.893 2.841 -2.785 1.00 0.00 C
ATOM 83 C GLY A 6 -0.218 1.932 -3.251 1.00 0.00 C
ATOM 84 O GLY A 6 -1.346 2.379 -3.463 1.00 0.00 O
ATOM 85 H GLY A 6 -0.464 4.235 -1.953 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.318 3.345 -3.639 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.658 2.241 -2.316 1.00 0.00 H
ATOM 88 N SER A 7 0.094 0.657 -3.393 1.00 0.00 N
ATOM 89 CA SER A 7 -0.881 -0.327 -3.822 1.00 0.00 C
ATOM 90 C SER A 7 -1.925 -0.528 -2.731 1.00 0.00 C
ATOM 91 O SER A 7 -1.598 -0.937 -1.618 1.00 0.00 O
ATOM 92 CB SER A 7 -0.174 -1.647 -4.131 1.00 0.00 C
ATOM 93 OG SER A 7 0.951 -1.434 -4.972 1.00 0.00 O
ATOM 94 H SER A 7 1.005 0.364 -3.193 1.00 0.00 H
ATOM 95 HA SER A 7 -1.363 0.038 -4.715 1.00 0.00 H
ATOM 96 HB2 SER A 7 0.161 -2.098 -3.209 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.862 -2.314 -4.630 1.00 0.00 H
ATOM 98 HG SER A 7 0.643 -1.207 -5.859 1.00 0.00 H
ATOM 99 N CYS A 8 -3.176 -0.239 -3.037 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.234 -0.397 -2.057 1.00 0.00 C
ATOM 101 C CYS A 8 -4.333 -1.859 -1.637 1.00 0.00 C
ATOM 102 O CYS A 8 -4.349 -2.752 -2.486 1.00 0.00 O
ATOM 103 CB CYS A 8 -5.568 0.088 -2.619 1.00 0.00 C
ATOM 104 SG CYS A 8 -5.479 1.698 -3.475 1.00 0.00 S
ATOM 105 H CYS A 8 -3.391 0.089 -3.936 1.00 0.00 H
ATOM 106 HA CYS A 8 -3.978 0.197 -1.192 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -5.947 -0.640 -3.320 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.265 0.194 -1.798 1.00 0.00 H
ATOM 109 N HIS A 9 -4.373 -2.099 -0.331 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.443 -3.456 0.203 1.00 0.00 C
ATOM 111 C HIS A 9 -5.664 -4.218 -0.301 1.00 0.00 C
ATOM 112 O HIS A 9 -6.628 -4.416 0.434 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.446 -3.447 1.736 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.107 -3.704 2.352 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -2.920 -3.835 3.710 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -1.889 -3.865 1.790 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -1.646 -4.066 3.956 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -0.996 -4.091 2.808 1.00 0.00 N
ATOM 119 H HIS A 9 -4.333 -1.345 0.293 1.00 0.00 H
ATOM 120 HA HIS A 9 -3.562 -3.974 -0.132 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -4.783 -2.486 2.078 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.125 -4.208 2.093 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -3.622 -3.774 4.398 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.659 -3.817 0.735 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.208 -4.210 4.932 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.100 -4.469 2.689 1.00 0.00 H
ATOM 127 N PHE A 10 -5.607 -4.672 -1.540 1.00 0.00 N
ATOM 128 CA PHE A 10 -6.692 -5.452 -2.112 1.00 0.00 C
ATOM 129 C PHE A 10 -6.647 -6.856 -1.519 1.00 0.00 C
ATOM 130 O PHE A 10 -6.231 -7.816 -2.174 1.00 0.00 O
ATOM 131 CB PHE A 10 -6.587 -5.501 -3.641 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.239 -4.335 -4.336 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.287 -3.082 -3.741 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -7.816 -4.499 -5.586 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -7.896 -2.019 -4.382 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -8.427 -3.439 -6.229 1.00 0.00 C
ATOM 137 CZ PHE A 10 -8.467 -2.198 -5.626 1.00 0.00 C
ATOM 138 H PHE A 10 -4.801 -4.504 -2.075 1.00 0.00 H
ATOM 139 HA PHE A 10 -7.626 -4.984 -1.832 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -5.545 -5.513 -3.922 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -7.060 -6.404 -3.995 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.842 -2.939 -2.768 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -7.786 -5.469 -6.060 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -7.926 -1.048 -3.909 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -8.872 -3.581 -7.202 1.00 0.00 H
ATOM 146 HZ PHE A 10 -8.944 -1.369 -6.127 1.00 0.00 H
ATOM 147 N GLY A 11 -7.028 -6.956 -0.252 1.00 0.00 N
ATOM 148 CA GLY A 11 -6.990 -8.228 0.441 1.00 0.00 C
ATOM 149 C GLY A 11 -5.612 -8.501 1.004 1.00 0.00 C
ATOM 150 O GLY A 11 -5.463 -9.188 2.017 1.00 0.00 O
ATOM 151 H GLY A 11 -7.312 -6.147 0.231 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.707 -8.212 1.248 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -7.250 -9.014 -0.248 1.00 0.00 H
ATOM 154 N GLY A 12 -4.608 -7.947 0.341 1.00 0.00 N
ATOM 155 CA GLY A 12 -3.233 -8.114 0.763 1.00 0.00 C
ATOM 156 C GLY A 12 -2.322 -7.125 0.067 1.00 0.00 C
ATOM 157 O GLY A 12 -2.549 -5.917 0.131 1.00 0.00 O
ATOM 158 H GLY A 12 -4.803 -7.409 -0.452 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.170 -7.962 1.831 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -2.910 -9.116 0.529 1.00 0.00 H
ATOM 161 N CYS A 13 -1.305 -7.632 -0.607 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.359 -6.795 -1.330 1.00 0.00 C
ATOM 163 C CYS A 13 0.414 -7.661 -2.323 1.00 0.00 C
ATOM 164 O CYS A 13 0.532 -8.873 -2.136 1.00 0.00 O
ATOM 165 CB CYS A 13 0.613 -6.111 -0.359 1.00 0.00 C
ATOM 166 SG CYS A 13 1.371 -4.568 -0.972 1.00 0.00 S
ATOM 167 H CYS A 13 -1.185 -8.606 -0.626 1.00 0.00 H
ATOM 168 HA CYS A 13 -0.916 -6.044 -1.871 1.00 0.00 H
ATOM 169 HB2 CYS A 13 0.101 -5.883 0.560 1.00 0.00 H
ATOM 170 HB3 CYS A 13 1.420 -6.792 -0.160 1.00 0.00 H
ATOM 171 N PRO A 14 0.950 -7.052 -3.384 1.00 0.00 N
ATOM 172 CA PRO A 14 1.718 -7.760 -4.413 1.00 0.00 C
ATOM 173 C PRO A 14 2.867 -8.560 -3.816 1.00 0.00 C
ATOM 174 O PRO A 14 3.203 -9.646 -4.292 1.00 0.00 O
ATOM 175 CB PRO A 14 2.261 -6.634 -5.297 1.00 0.00 C
ATOM 176 CG PRO A 14 1.346 -5.483 -5.066 1.00 0.00 C
ATOM 177 CD PRO A 14 0.859 -5.615 -3.651 1.00 0.00 C
ATOM 178 HA PRO A 14 1.089 -8.414 -4.998 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.272 -6.397 -5.000 1.00 0.00 H
ATOM 180 HB3 PRO A 14 2.248 -6.945 -6.331 1.00 0.00 H
ATOM 181 HG2 PRO A 14 1.885 -4.555 -5.191 1.00 0.00 H
ATOM 182 HG3 PRO A 14 0.516 -5.530 -5.753 1.00 0.00 H
ATOM 183 HD2 PRO A 14 1.498 -5.074 -2.973 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.161 -5.271 -3.570 1.00 0.00 H
ATOM 185 N SER A 15 3.468 -8.009 -2.773 1.00 0.00 N
ATOM 186 CA SER A 15 4.586 -8.652 -2.100 1.00 0.00 C
ATOM 187 C SER A 15 4.607 -8.256 -0.627 1.00 0.00 C
ATOM 188 O SER A 15 5.656 -7.947 -0.065 1.00 0.00 O
ATOM 189 CB SER A 15 5.901 -8.258 -2.779 1.00 0.00 C
ATOM 190 OG SER A 15 5.839 -8.484 -4.179 1.00 0.00 O
ATOM 191 H SER A 15 3.154 -7.141 -2.450 1.00 0.00 H
ATOM 192 HA SER A 15 4.454 -9.720 -2.175 1.00 0.00 H
ATOM 193 HB2 SER A 15 6.095 -7.210 -2.605 1.00 0.00 H
ATOM 194 HB3 SER A 15 6.707 -8.847 -2.367 1.00 0.00 H
ATOM 195 HG SER A 15 6.520 -9.125 -4.427 1.00 0.00 H
ATOM 196 N HIS A 16 3.430 -8.266 -0.011 1.00 0.00 N
ATOM 197 CA HIS A 16 3.294 -7.910 1.400 1.00 0.00 C
ATOM 198 C HIS A 16 4.041 -6.615 1.707 1.00 0.00 C
ATOM 199 O HIS A 16 4.769 -6.522 2.695 1.00 0.00 O
ATOM 200 CB HIS A 16 3.809 -9.037 2.301 1.00 0.00 C
ATOM 201 CG HIS A 16 3.078 -10.334 2.133 1.00 0.00 C
ATOM 202 ND1 HIS A 16 3.325 -11.443 2.910 1.00 0.00 N
ATOM 203 CD2 HIS A 16 2.099 -10.695 1.270 1.00 0.00 C
ATOM 204 CE1 HIS A 16 2.532 -12.427 2.534 1.00 0.00 C
ATOM 205 NE2 HIS A 16 1.775 -12.000 1.541 1.00 0.00 N
ATOM 206 H HIS A 16 2.630 -8.522 -0.519 1.00 0.00 H
ATOM 207 HA HIS A 16 2.245 -7.757 1.598 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.851 -9.213 2.085 1.00 0.00 H
ATOM 209 HB3 HIS A 16 3.709 -8.731 3.332 1.00 0.00 H
ATOM 210 HD1 HIS A 16 3.989 -11.503 3.633 1.00 0.00 H
ATOM 211 HD2 HIS A 16 1.659 -10.072 0.505 1.00 0.00 H
ATOM 212 HE1 HIS A 16 2.504 -13.416 2.967 1.00 0.00 H
ATOM 213 HE2 HIS A 16 0.955 -12.447 1.235 1.00 0.00 H
ATOM 214 N LEU A 17 3.853 -5.620 0.855 1.00 0.00 N
ATOM 215 CA LEU A 17 4.504 -4.328 1.029 1.00 0.00 C
ATOM 216 C LEU A 17 4.009 -3.661 2.312 1.00 0.00 C
ATOM 217 O LEU A 17 2.871 -3.876 2.730 1.00 0.00 O
ATOM 218 CB LEU A 17 4.224 -3.426 -0.177 1.00 0.00 C
ATOM 219 CG LEU A 17 4.342 -4.099 -1.545 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.887 -3.151 -2.643 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.768 -4.570 -1.794 1.00 0.00 C
ATOM 222 H LEU A 17 3.259 -5.753 0.092 1.00 0.00 H
ATOM 223 HA LEU A 17 5.568 -4.496 1.108 1.00 0.00 H
ATOM 224 HB2 LEU A 17 3.229 -3.030 -0.084 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.919 -2.607 -0.148 1.00 0.00 H
ATOM 226 HG LEU A 17 3.694 -4.961 -1.565 1.00 0.00 H
ATOM 227 HD11 LEU A 17 2.888 -2.799 -2.422 1.00 0.00 H
ATOM 228 HD12 LEU A 17 3.883 -3.671 -3.589 1.00 0.00 H
ATOM 229 HD13 LEU A 17 4.562 -2.309 -2.697 1.00 0.00 H
ATOM 230 HD21 LEU A 17 6.017 -5.353 -1.093 1.00 0.00 H
ATOM 231 HD22 LEU A 17 6.449 -3.742 -1.666 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.851 -4.951 -2.801 1.00 0.00 H
ATOM 233 N ILE A 18 4.856 -2.861 2.938 1.00 0.00 N
ATOM 234 CA ILE A 18 4.481 -2.180 4.172 1.00 0.00 C
ATOM 235 C ILE A 18 3.423 -1.114 3.901 1.00 0.00 C
ATOM 236 O ILE A 18 3.466 -0.434 2.874 1.00 0.00 O
ATOM 237 CB ILE A 18 5.698 -1.522 4.858 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.280 -0.406 3.982 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.760 -2.571 5.162 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.369 0.395 4.663 1.00 0.00 C
ATOM 241 H ILE A 18 5.751 -2.722 2.565 1.00 0.00 H
ATOM 242 HA ILE A 18 4.069 -2.917 4.847 1.00 0.00 H
ATOM 243 HB ILE A 18 5.368 -1.099 5.796 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.702 -0.841 3.089 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.491 0.277 3.706 1.00 0.00 H
ATOM 246 HG21 ILE A 18 7.737 -2.112 5.143 1.00 0.00 H
ATOM 247 HG22 ILE A 18 6.717 -3.355 4.421 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.579 -2.991 6.140 1.00 0.00 H
ATOM 249 HD11 ILE A 18 6.942 0.968 5.472 1.00 0.00 H
ATOM 250 HD12 ILE A 18 7.822 1.065 3.948 1.00 0.00 H
ATOM 251 HD13 ILE A 18 8.120 -0.276 5.054 1.00 0.00 H
ATOM 252 N LYS A 19 2.475 -0.963 4.817 1.00 0.00 N
ATOM 253 CA LYS A 19 1.431 0.035 4.652 1.00 0.00 C
ATOM 254 C LYS A 19 2.035 1.431 4.680 1.00 0.00 C
ATOM 255 O LYS A 19 2.319 1.977 5.749 1.00 0.00 O
ATOM 256 CB LYS A 19 0.366 -0.081 5.741 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.672 1.030 5.673 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.645 0.961 6.835 1.00 0.00 C
ATOM 259 CE LYS A 19 -2.739 2.013 6.718 1.00 0.00 C
ATOM 260 NZ LYS A 19 -3.756 1.872 7.791 1.00 0.00 N
ATOM 261 H LYS A 19 2.483 -1.525 5.621 1.00 0.00 H
ATOM 262 HA LYS A 19 0.969 -0.126 3.690 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.142 -1.029 5.634 1.00 0.00 H
ATOM 264 HB3 LYS A 19 0.845 -0.042 6.708 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.167 1.984 5.699 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.220 0.937 4.748 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.098 -0.016 6.853 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -1.099 1.125 7.750 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -2.290 2.992 6.786 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -3.224 1.907 5.760 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -4.582 2.464 7.577 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -3.360 2.168 8.704 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -4.064 0.884 7.864 1.00 0.00 H
ATOM 274 N VAL A 20 2.229 1.999 3.508 1.00 0.00 N
ATOM 275 CA VAL A 20 2.794 3.325 3.384 1.00 0.00 C
ATOM 276 C VAL A 20 1.691 4.380 3.408 1.00 0.00 C
ATOM 277 O VAL A 20 1.965 5.581 3.430 1.00 0.00 O
ATOM 278 CB VAL A 20 3.632 3.428 2.093 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.038 4.862 1.799 1.00 0.00 C
ATOM 280 CG2 VAL A 20 4.863 2.540 2.197 1.00 0.00 C
ATOM 281 H VAL A 20 1.983 1.513 2.695 1.00 0.00 H
ATOM 282 HA VAL A 20 3.450 3.487 4.227 1.00 0.00 H
ATOM 283 HB VAL A 20 3.032 3.071 1.273 1.00 0.00 H
ATOM 284 HG11 VAL A 20 3.193 5.399 1.404 1.00 0.00 H
ATOM 285 HG12 VAL A 20 4.837 4.866 1.072 1.00 0.00 H
ATOM 286 HG13 VAL A 20 4.375 5.335 2.709 1.00 0.00 H
ATOM 287 HG21 VAL A 20 4.605 1.532 1.907 1.00 0.00 H
ATOM 288 HG22 VAL A 20 5.225 2.540 3.215 1.00 0.00 H
ATOM 289 HG23 VAL A 20 5.635 2.916 1.541 1.00 0.00 H
ATOM 290 N GLY A 21 0.440 3.924 3.426 1.00 0.00 N
ATOM 291 CA GLY A 21 -0.686 4.840 3.462 1.00 0.00 C
ATOM 292 C GLY A 21 -2.009 4.111 3.570 1.00 0.00 C
ATOM 293 O GLY A 21 -2.063 2.999 4.094 1.00 0.00 O
ATOM 294 H GLY A 21 0.278 2.953 3.430 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -0.576 5.496 4.313 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -0.686 5.434 2.560 1.00 0.00 H
ATOM 297 N SER A 22 -3.078 4.726 3.082 1.00 0.00 N
ATOM 298 CA SER A 22 -4.399 4.120 3.148 1.00 0.00 C
ATOM 299 C SER A 22 -5.230 4.468 1.920 1.00 0.00 C
ATOM 300 O SER A 22 -5.260 5.617 1.477 1.00 0.00 O
ATOM 301 CB SER A 22 -5.113 4.585 4.413 1.00 0.00 C
ATOM 302 OG SER A 22 -4.206 4.670 5.501 1.00 0.00 O
ATOM 303 H SER A 22 -2.979 5.617 2.679 1.00 0.00 H
ATOM 304 HA SER A 22 -4.280 3.050 3.191 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.549 5.556 4.241 1.00 0.00 H
ATOM 306 HB3 SER A 22 -5.889 3.879 4.663 1.00 0.00 H
ATOM 307 HG SER A 22 -3.507 5.300 5.279 1.00 0.00 H
ATOM 308 N CYS A 23 -5.894 3.459 1.381 1.00 0.00 N
ATOM 309 CA CYS A 23 -6.737 3.618 0.204 1.00 0.00 C
ATOM 310 C CYS A 23 -8.194 3.636 0.632 1.00 0.00 C
ATOM 311 O CYS A 23 -9.019 4.368 0.085 1.00 0.00 O
ATOM 312 CB CYS A 23 -6.505 2.455 -0.757 1.00 0.00 C
ATOM 313 SG CYS A 23 -6.861 2.819 -2.503 1.00 0.00 S
ATOM 314 H CYS A 23 -5.819 2.575 1.790 1.00 0.00 H
ATOM 315 HA CYS A 23 -6.488 4.549 -0.282 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -5.477 2.142 -0.694 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -7.143 1.630 -0.465 1.00 0.00 H
ATOM 318 N PHE A 24 -8.486 2.812 1.623 1.00 0.00 N
ATOM 319 CA PHE A 24 -9.819 2.681 2.177 1.00 0.00 C
ATOM 320 C PHE A 24 -9.706 1.898 3.476 1.00 0.00 C
ATOM 321 O PHE A 24 -8.704 1.212 3.689 1.00 0.00 O
ATOM 322 CB PHE A 24 -10.745 1.960 1.191 1.00 0.00 C
ATOM 323 CG PHE A 24 -12.209 2.155 1.471 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -12.751 3.430 1.540 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -13.045 1.066 1.656 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -14.097 3.613 1.789 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -14.392 1.244 1.906 1.00 0.00 C
ATOM 328 CZ PHE A 24 -14.919 2.518 1.972 1.00 0.00 C
ATOM 329 H PHE A 24 -7.770 2.266 2.007 1.00 0.00 H
ATOM 330 HA PHE A 24 -10.203 3.670 2.386 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -10.549 2.323 0.194 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -10.538 0.900 1.227 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -12.110 4.287 1.396 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -12.634 0.069 1.606 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -14.507 4.611 1.840 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -15.033 0.387 2.049 1.00 0.00 H
ATOM 337 HZ PHE A 24 -15.971 2.658 2.166 1.00 0.00 H
ATOM 338 N GLY A 25 -10.701 2.007 4.343 1.00 0.00 N
ATOM 339 CA GLY A 25 -10.654 1.304 5.612 1.00 0.00 C
ATOM 340 C GLY A 25 -10.099 -0.102 5.476 1.00 0.00 C
ATOM 341 O GLY A 25 -9.217 -0.510 6.237 1.00 0.00 O
ATOM 342 H GLY A 25 -11.469 2.578 4.129 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -10.031 1.861 6.296 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -11.652 1.247 6.017 1.00 0.00 H
ATOM 345 N PHE A 26 -10.610 -0.840 4.504 1.00 0.00 N
ATOM 346 CA PHE A 26 -10.171 -2.206 4.258 1.00 0.00 C
ATOM 347 C PHE A 26 -9.283 -2.262 3.018 1.00 0.00 C
ATOM 348 O PHE A 26 -9.377 -3.187 2.210 1.00 0.00 O
ATOM 349 CB PHE A 26 -11.389 -3.123 4.090 1.00 0.00 C
ATOM 350 CG PHE A 26 -11.046 -4.581 3.949 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -10.135 -5.180 4.806 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -11.637 -5.352 2.960 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -9.820 -6.519 4.678 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -11.325 -6.692 2.829 1.00 0.00 C
ATOM 355 CZ PHE A 26 -10.415 -7.276 3.689 1.00 0.00 C
ATOM 356 H PHE A 26 -11.307 -0.456 3.931 1.00 0.00 H
ATOM 357 HA PHE A 26 -9.599 -2.532 5.112 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -12.029 -3.018 4.953 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -11.936 -2.822 3.208 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -9.668 -4.590 5.581 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -12.347 -4.897 2.286 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -9.108 -6.973 5.351 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -11.792 -7.282 2.054 1.00 0.00 H
ATOM 364 HZ PHE A 26 -10.169 -8.322 3.587 1.00 0.00 H
ATOM 365 N ARG A 27 -8.419 -1.262 2.871 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.513 -1.191 1.730 1.00 0.00 C
ATOM 367 C ARG A 27 -6.306 -0.312 2.036 1.00 0.00 C
ATOM 368 O ARG A 27 -6.042 0.668 1.335 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.215 -0.642 0.486 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.393 -1.460 0.012 1.00 0.00 C
ATOM 371 CD ARG A 27 -9.802 -1.038 -1.388 1.00 0.00 C
ATOM 372 NE ARG A 27 -11.143 -1.482 -1.736 1.00 0.00 N
ATOM 373 CZ ARG A 27 -11.540 -2.753 -1.750 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -10.700 -3.725 -1.417 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -12.782 -3.051 -2.102 1.00 0.00 N
ATOM 376 H ARG A 27 -8.392 -0.553 3.549 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.166 -2.191 1.521 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.565 0.356 0.695 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.499 -0.598 -0.318 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.111 -2.499 0.000 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.224 -1.310 0.685 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -9.766 0.039 -1.450 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -9.100 -1.459 -2.093 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.789 -0.782 -1.984 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -9.762 -3.513 -1.153 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -11.008 -4.679 -1.421 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.420 -2.321 -2.358 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -13.089 -4.006 -2.114 1.00 0.00 H
ATOM 389 N SER A 28 -5.570 -0.663 3.067 1.00 0.00 N
ATOM 390 CA SER A 28 -4.387 0.088 3.439 1.00 0.00 C
ATOM 391 C SER A 28 -3.364 0.057 2.299 1.00 0.00 C
ATOM 392 O SER A 28 -2.954 -1.014 1.855 1.00 0.00 O
ATOM 393 CB SER A 28 -3.788 -0.510 4.707 1.00 0.00 C
ATOM 394 OG SER A 28 -4.747 -0.538 5.754 1.00 0.00 O
ATOM 395 H SER A 28 -5.817 -1.456 3.589 1.00 0.00 H
ATOM 396 HA SER A 28 -4.680 1.109 3.629 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.462 -1.518 4.507 1.00 0.00 H
ATOM 398 HB3 SER A 28 -2.948 0.084 5.019 1.00 0.00 H
ATOM 399 HG SER A 28 -4.863 -1.451 6.052 1.00 0.00 H
ATOM 400 N CYS A 29 -2.968 1.227 1.816 1.00 0.00 N
ATOM 401 CA CYS A 29 -2.008 1.318 0.727 1.00 0.00 C
ATOM 402 C CYS A 29 -0.631 0.846 1.183 1.00 0.00 C
ATOM 403 O CYS A 29 -0.047 1.392 2.125 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.945 2.752 0.200 1.00 0.00 C
ATOM 405 SG CYS A 29 -3.541 3.354 -0.441 1.00 0.00 S
ATOM 406 H CYS A 29 -3.333 2.046 2.192 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.349 0.671 -0.065 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.640 3.411 0.999 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -1.226 2.803 -0.602 1.00 0.00 H
ATOM 410 N CYS A 30 -0.136 -0.180 0.514 1.00 0.00 N
ATOM 411 CA CYS A 30 1.152 -0.770 0.821 1.00 0.00 C
ATOM 412 C CYS A 30 2.170 -0.461 -0.276 1.00 0.00 C
ATOM 413 O CYS A 30 1.840 -0.460 -1.465 1.00 0.00 O
ATOM 414 CB CYS A 30 0.979 -2.279 1.000 1.00 0.00 C
ATOM 415 SG CYS A 30 0.109 -3.093 -0.383 1.00 0.00 S
ATOM 416 H CYS A 30 -0.663 -0.568 -0.214 1.00 0.00 H
ATOM 417 HA CYS A 30 1.503 -0.349 1.746 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.945 -2.737 1.099 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.409 -2.461 1.898 1.00 0.00 H
ATOM 420 N LYS A 31 3.403 -0.199 0.134 1.00 0.00 N
ATOM 421 CA LYS A 31 4.483 0.111 -0.791 1.00 0.00 C
ATOM 422 C LYS A 31 5.772 -0.521 -0.294 1.00 0.00 C
ATOM 423 O LYS A 31 5.920 -0.795 0.899 1.00 0.00 O
ATOM 424 CB LYS A 31 4.659 1.627 -0.940 1.00 0.00 C
ATOM 425 CG LYS A 31 5.783 2.034 -1.879 1.00 0.00 C
ATOM 426 CD LYS A 31 5.491 1.637 -3.311 1.00 0.00 C
ATOM 427 CE LYS A 31 4.272 2.368 -3.825 1.00 0.00 C
ATOM 428 NZ LYS A 31 3.946 2.000 -5.228 1.00 0.00 N
ATOM 429 H LYS A 31 3.601 -0.218 1.095 1.00 0.00 H
ATOM 430 HA LYS A 31 4.233 -0.314 -1.751 1.00 0.00 H
ATOM 431 HB2 LYS A 31 3.742 2.048 -1.315 1.00 0.00 H
ATOM 432 HB3 LYS A 31 4.863 2.047 0.026 1.00 0.00 H
ATOM 433 HG2 LYS A 31 5.903 3.105 -1.834 1.00 0.00 H
ATOM 434 HG3 LYS A 31 6.691 1.558 -1.564 1.00 0.00 H
ATOM 435 HD2 LYS A 31 6.341 1.890 -3.927 1.00 0.00 H
ATOM 436 HD3 LYS A 31 5.310 0.574 -3.354 1.00 0.00 H
ATOM 437 HE2 LYS A 31 3.437 2.125 -3.190 1.00 0.00 H
ATOM 438 HE3 LYS A 31 4.465 3.427 -3.769 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 3.689 0.993 -5.285 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 4.766 2.168 -5.841 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 3.150 2.566 -5.575 1.00 0.00 H
ATOM 442 N TRP A 32 6.687 -0.776 -1.210 1.00 0.00 N
ATOM 443 CA TRP A 32 7.956 -1.399 -0.866 1.00 0.00 C
ATOM 444 C TRP A 32 8.616 -0.671 0.305 1.00 0.00 C
ATOM 445 O TRP A 32 8.613 0.561 0.366 1.00 0.00 O
ATOM 446 CB TRP A 32 8.894 -1.414 -2.075 1.00 0.00 C
ATOM 447 CG TRP A 32 8.283 -2.039 -3.293 1.00 0.00 C
ATOM 448 CD1 TRP A 32 7.347 -1.483 -4.116 1.00 0.00 C
ATOM 449 CD2 TRP A 32 8.548 -3.347 -3.816 1.00 0.00 C
ATOM 450 NE1 TRP A 32 7.022 -2.358 -5.121 1.00 0.00 N
ATOM 451 CE2 TRP A 32 7.744 -3.510 -4.959 1.00 0.00 C
ATOM 452 CE3 TRP A 32 9.390 -4.395 -3.431 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 7.756 -4.676 -5.719 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 9.400 -5.552 -4.187 1.00 0.00 C
ATOM 455 CH2 TRP A 32 8.588 -5.684 -5.319 1.00 0.00 C
ATOM 456 H TRP A 32 6.500 -0.549 -2.143 1.00 0.00 H
ATOM 457 HA TRP A 32 7.749 -2.416 -0.571 1.00 0.00 H
ATOM 458 HB2 TRP A 32 9.168 -0.399 -2.323 1.00 0.00 H
ATOM 459 HB3 TRP A 32 9.782 -1.972 -1.822 1.00 0.00 H
ATOM 460 HD1 TRP A 32 6.936 -0.494 -3.987 1.00 0.00 H
ATOM 461 HE1 TRP A 32 6.371 -2.184 -5.840 1.00 0.00 H
ATOM 462 HE3 TRP A 32 10.023 -4.312 -2.561 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 7.136 -4.793 -6.596 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 10.042 -6.373 -3.904 1.00 0.00 H
ATOM 465 HH2 TRP A 32 8.628 -6.607 -5.879 1.00 0.00 H
ATOM 466 N PRO A 33 9.192 -1.427 1.254 1.00 0.00 N
ATOM 467 CA PRO A 33 9.855 -0.857 2.428 1.00 0.00 C
ATOM 468 C PRO A 33 10.779 0.297 2.062 1.00 0.00 C
ATOM 469 O PRO A 33 11.102 1.142 2.900 1.00 0.00 O
ATOM 470 CB PRO A 33 10.656 -2.032 2.984 1.00 0.00 C
ATOM 471 CG PRO A 33 9.884 -3.238 2.578 1.00 0.00 C
ATOM 472 CD PRO A 33 9.241 -2.903 1.257 1.00 0.00 C
ATOM 473 HA PRO A 33 9.139 -0.524 3.163 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.648 -2.032 2.555 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.723 -1.949 4.058 1.00 0.00 H
ATOM 476 HG2 PRO A 33 10.551 -4.081 2.467 1.00 0.00 H
ATOM 477 HG3 PRO A 33 9.127 -3.455 3.317 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.846 -3.269 0.440 1.00 0.00 H
ATOM 479 HD3 PRO A 33 8.247 -3.321 1.207 1.00 0.00 H
ATOM 480 N TRP A 34 11.202 0.321 0.807 1.00 0.00 N
ATOM 481 CA TRP A 34 12.091 1.362 0.315 1.00 0.00 C
ATOM 482 C TRP A 34 11.555 2.728 0.721 1.00 0.00 C
ATOM 483 O TRP A 34 12.297 3.589 1.196 1.00 0.00 O
ATOM 484 CB TRP A 34 12.216 1.280 -1.209 1.00 0.00 C
ATOM 485 CG TRP A 34 12.158 -0.120 -1.749 1.00 0.00 C
ATOM 486 CD1 TRP A 34 11.742 -0.499 -2.992 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.532 -1.325 -1.068 1.00 0.00 C
ATOM 488 NE1 TRP A 34 11.817 -1.864 -3.120 1.00 0.00 N
ATOM 489 CE2 TRP A 34 12.302 -2.393 -1.954 1.00 0.00 C
ATOM 490 CE3 TRP A 34 13.035 -1.604 0.204 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 12.555 -3.717 -1.606 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 13.287 -2.918 0.548 1.00 0.00 C
ATOM 493 CH2 TRP A 34 13.046 -3.961 -0.354 1.00 0.00 C
ATOM 494 H TRP A 34 10.907 -0.382 0.193 1.00 0.00 H
ATOM 495 HA TRP A 34 13.063 1.215 0.760 1.00 0.00 H
ATOM 496 HB2 TRP A 34 11.416 1.845 -1.663 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.162 1.706 -1.501 1.00 0.00 H
ATOM 498 HD1 TRP A 34 11.395 0.186 -3.752 1.00 0.00 H
ATOM 499 HE1 TRP A 34 11.567 -2.376 -3.920 1.00 0.00 H
ATOM 500 HE3 TRP A 34 13.230 -0.811 0.910 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 12.375 -4.530 -2.291 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 13.674 -3.152 1.528 1.00 0.00 H
ATOM 503 HH2 TRP A 34 13.257 -4.973 -0.043 1.00 0.00 H
ATOM 504 N ASN A 35 10.255 2.908 0.543 1.00 0.00 N
ATOM 505 CA ASN A 35 9.594 4.159 0.895 1.00 0.00 C
ATOM 506 C ASN A 35 9.617 4.369 2.402 1.00 0.00 C
ATOM 507 O ASN A 35 9.931 5.458 2.885 1.00 0.00 O
ATOM 508 CB ASN A 35 8.152 4.157 0.385 1.00 0.00 C
ATOM 509 CG ASN A 35 8.074 4.106 -1.128 1.00 0.00 C
ATOM 510 OD1 ASN A 35 8.625 3.203 -1.763 1.00 0.00 O
ATOM 511 ND2 ASN A 35 7.387 5.069 -1.719 1.00 0.00 N
ATOM 512 H ASN A 35 9.719 2.175 0.170 1.00 0.00 H
ATOM 513 HA ASN A 35 10.134 4.966 0.422 1.00 0.00 H
ATOM 514 HB2 ASN A 35 7.638 3.294 0.781 1.00 0.00 H
ATOM 515 HB3 ASN A 35 7.655 5.053 0.723 1.00 0.00 H
ATOM 516 HD21 ASN A 35 6.973 5.756 -1.153 1.00 0.00 H
ATOM 517 HD22 ASN A 35 7.317 5.057 -2.698 1.00 0.00 H
ATOM 518 N ALA A 36 9.292 3.312 3.136 1.00 0.00 N
ATOM 519 CA ALA A 36 9.272 3.353 4.594 1.00 0.00 C
ATOM 520 C ALA A 36 8.075 4.147 5.110 1.00 0.00 C
ATOM 521 O ALA A 36 7.560 3.801 6.192 1.00 0.00 O
ATOM 522 CB ALA A 36 10.572 3.934 5.136 1.00 0.00 C
ATOM 523 OXT ALA A 36 7.650 5.111 4.439 1.00 0.00 O
ATOM 524 H ALA A 36 9.060 2.477 2.684 1.00 0.00 H
ATOM 525 HA ALA A 36 9.190 2.336 4.949 1.00 0.00 H
ATOM 526 HB1 ALA A 36 10.732 3.579 6.144 1.00 0.00 H
ATOM 527 HB2 ALA A 36 10.512 5.012 5.141 1.00 0.00 H
ATOM 528 HB3 ALA A 36 11.395 3.622 4.510 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 3
ATOM 1 N LEU A 1 7.369 5.956 1.077 1.00 0.00 N
ATOM 2 CA LEU A 1 6.727 6.395 -0.178 1.00 0.00 C
ATOM 3 C LEU A 1 5.336 6.944 0.109 1.00 0.00 C
ATOM 4 O LEU A 1 4.620 6.423 0.965 1.00 0.00 O
ATOM 5 CB LEU A 1 6.657 5.211 -1.151 1.00 0.00 C
ATOM 6 CG LEU A 1 7.990 4.489 -1.395 1.00 0.00 C
ATOM 7 CD1 LEU A 1 7.914 3.612 -2.637 1.00 0.00 C
ATOM 8 CD2 LEU A 1 9.135 5.486 -1.517 1.00 0.00 C
ATOM 9 H1 LEU A 1 8.331 6.344 1.142 1.00 0.00 H
ATOM 10 H2 LEU A 1 7.416 4.922 1.117 1.00 0.00 H
ATOM 11 H3 LEU A 1 6.817 6.295 1.891 1.00 0.00 H
ATOM 12 HA LEU A 1 7.327 7.179 -0.614 1.00 0.00 H
ATOM 13 HB2 LEU A 1 5.949 4.494 -0.761 1.00 0.00 H
ATOM 14 HB3 LEU A 1 6.290 5.574 -2.100 1.00 0.00 H
ATOM 15 HG LEU A 1 8.195 3.844 -0.552 1.00 0.00 H
ATOM 16 HD11 LEU A 1 8.862 3.637 -3.154 1.00 0.00 H
ATOM 17 HD12 LEU A 1 7.138 3.978 -3.293 1.00 0.00 H
ATOM 18 HD13 LEU A 1 7.691 2.596 -2.347 1.00 0.00 H
ATOM 19 HD21 LEU A 1 8.825 6.320 -2.129 1.00 0.00 H
ATOM 20 HD22 LEU A 1 9.986 5.002 -1.973 1.00 0.00 H
ATOM 21 HD23 LEU A 1 9.408 5.842 -0.535 1.00 0.00 H
ATOM 22 N PHE A 2 4.967 8.001 -0.598 1.00 0.00 N
ATOM 23 CA PHE A 2 3.671 8.645 -0.425 1.00 0.00 C
ATOM 24 C PHE A 2 2.563 7.818 -1.064 1.00 0.00 C
ATOM 25 O PHE A 2 1.812 8.316 -1.902 1.00 0.00 O
ATOM 26 CB PHE A 2 3.697 10.053 -1.030 1.00 0.00 C
ATOM 27 CG PHE A 2 4.679 10.986 -0.371 1.00 0.00 C
ATOM 28 CD1 PHE A 2 6.022 10.652 -0.264 1.00 0.00 C
ATOM 29 CD2 PHE A 2 4.256 12.204 0.137 1.00 0.00 C
ATOM 30 CE1 PHE A 2 6.918 11.511 0.338 1.00 0.00 C
ATOM 31 CE2 PHE A 2 5.151 13.067 0.740 1.00 0.00 C
ATOM 32 CZ PHE A 2 6.482 12.719 0.842 1.00 0.00 C
ATOM 33 H PHE A 2 5.592 8.368 -1.260 1.00 0.00 H
ATOM 34 HA PHE A 2 3.479 8.723 0.633 1.00 0.00 H
ATOM 35 HB2 PHE A 2 3.963 9.980 -2.074 1.00 0.00 H
ATOM 36 HB3 PHE A 2 2.713 10.490 -0.945 1.00 0.00 H
ATOM 37 HD1 PHE A 2 6.369 9.711 -0.657 1.00 0.00 H
ATOM 38 HD2 PHE A 2 3.215 12.476 0.061 1.00 0.00 H
ATOM 39 HE1 PHE A 2 7.960 11.237 0.416 1.00 0.00 H
ATOM 40 HE2 PHE A 2 4.808 14.012 1.131 1.00 0.00 H
ATOM 41 HZ PHE A 2 7.183 13.392 1.313 1.00 0.00 H
ATOM 42 N CYS A 3 2.477 6.549 -0.678 1.00 0.00 N
ATOM 43 CA CYS A 3 1.470 5.634 -1.216 1.00 0.00 C
ATOM 44 C CYS A 3 1.774 5.291 -2.675 1.00 0.00 C
ATOM 45 O CYS A 3 1.490 4.189 -3.137 1.00 0.00 O
ATOM 46 CB CYS A 3 0.061 6.234 -1.089 1.00 0.00 C
ATOM 47 SG CYS A 3 -1.277 5.100 -1.592 1.00 0.00 S
ATOM 48 H CYS A 3 3.113 6.214 -0.013 1.00 0.00 H
ATOM 49 HA CYS A 3 1.515 4.727 -0.635 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.114 6.509 -0.060 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -0.006 7.114 -1.709 1.00 0.00 H
ATOM 52 N LYS A 4 2.356 6.242 -3.383 1.00 0.00 N
ATOM 53 CA LYS A 4 2.717 6.077 -4.783 1.00 0.00 C
ATOM 54 C LYS A 4 3.841 5.057 -4.960 1.00 0.00 C
ATOM 55 O LYS A 4 4.659 4.856 -4.060 1.00 0.00 O
ATOM 56 CB LYS A 4 3.155 7.431 -5.345 1.00 0.00 C
ATOM 57 CG LYS A 4 3.694 7.375 -6.767 1.00 0.00 C
ATOM 58 CD LYS A 4 4.283 8.712 -7.193 1.00 0.00 C
ATOM 59 CE LYS A 4 5.482 9.095 -6.332 1.00 0.00 C
ATOM 60 NZ LYS A 4 6.105 10.367 -6.777 1.00 0.00 N
ATOM 61 H LYS A 4 2.557 7.091 -2.949 1.00 0.00 H
ATOM 62 HA LYS A 4 1.843 5.738 -5.319 1.00 0.00 H
ATOM 63 HB2 LYS A 4 2.307 8.100 -5.334 1.00 0.00 H
ATOM 64 HB3 LYS A 4 3.925 7.835 -4.707 1.00 0.00 H
ATOM 65 HG2 LYS A 4 4.465 6.622 -6.821 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.887 7.118 -7.438 1.00 0.00 H
ATOM 67 HD2 LYS A 4 4.600 8.642 -8.222 1.00 0.00 H
ATOM 68 HD3 LYS A 4 3.524 9.474 -7.098 1.00 0.00 H
ATOM 69 HE2 LYS A 4 5.157 9.207 -5.310 1.00 0.00 H
ATOM 70 HE3 LYS A 4 6.216 8.306 -6.391 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 5.481 10.859 -7.445 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 7.012 10.175 -7.245 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 6.276 10.987 -5.962 1.00 0.00 H
ATOM 74 N GLY A 5 3.886 4.441 -6.137 1.00 0.00 N
ATOM 75 CA GLY A 5 4.923 3.476 -6.448 1.00 0.00 C
ATOM 76 C GLY A 5 4.639 2.081 -5.934 1.00 0.00 C
ATOM 77 O GLY A 5 5.518 1.440 -5.353 1.00 0.00 O
ATOM 78 H GLY A 5 3.216 4.665 -6.815 1.00 0.00 H
ATOM 79 HA2 GLY A 5 5.034 3.428 -7.519 1.00 0.00 H
ATOM 80 HA3 GLY A 5 5.855 3.820 -6.021 1.00 0.00 H
ATOM 81 N GLY A 6 3.425 1.595 -6.160 1.00 0.00 N
ATOM 82 CA GLY A 6 3.073 0.259 -5.720 1.00 0.00 C
ATOM 83 C GLY A 6 1.606 -0.053 -5.928 1.00 0.00 C
ATOM 84 O GLY A 6 1.078 0.121 -7.027 1.00 0.00 O
ATOM 85 H GLY A 6 2.767 2.141 -6.641 1.00 0.00 H
ATOM 86 HA2 GLY A 6 3.661 -0.455 -6.276 1.00 0.00 H
ATOM 87 HA3 GLY A 6 3.308 0.162 -4.673 1.00 0.00 H
ATOM 88 N SER A 7 0.948 -0.524 -4.876 1.00 0.00 N
ATOM 89 CA SER A 7 -0.462 -0.872 -4.949 1.00 0.00 C
ATOM 90 C SER A 7 -1.116 -0.709 -3.578 1.00 0.00 C
ATOM 91 O SER A 7 -0.423 -0.615 -2.560 1.00 0.00 O
ATOM 92 CB SER A 7 -0.615 -2.312 -5.449 1.00 0.00 C
ATOM 93 OG SER A 7 -1.976 -2.652 -5.658 1.00 0.00 O
ATOM 94 H SER A 7 1.426 -0.655 -4.027 1.00 0.00 H
ATOM 95 HA SER A 7 -0.938 -0.202 -5.647 1.00 0.00 H
ATOM 96 HB2 SER A 7 -0.084 -2.423 -6.382 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.198 -2.986 -4.717 1.00 0.00 H
ATOM 98 HG SER A 7 -2.356 -2.057 -6.318 1.00 0.00 H
ATOM 99 N CYS A 8 -2.441 -0.662 -3.561 1.00 0.00 N
ATOM 100 CA CYS A 8 -3.190 -0.512 -2.322 1.00 0.00 C
ATOM 101 C CYS A 8 -3.569 -1.887 -1.780 1.00 0.00 C
ATOM 102 O CYS A 8 -3.709 -2.846 -2.544 1.00 0.00 O
ATOM 103 CB CYS A 8 -4.440 0.341 -2.548 1.00 0.00 C
ATOM 104 SG CYS A 8 -4.144 1.836 -3.547 1.00 0.00 S
ATOM 105 H CYS A 8 -2.931 -0.736 -4.408 1.00 0.00 H
ATOM 106 HA CYS A 8 -2.554 -0.019 -1.603 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -5.187 -0.248 -3.050 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -4.825 0.659 -1.590 1.00 0.00 H
ATOM 109 N HIS A 9 -3.713 -1.987 -0.468 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.054 -3.249 0.180 1.00 0.00 C
ATOM 111 C HIS A 9 -5.488 -3.683 -0.106 1.00 0.00 C
ATOM 112 O HIS A 9 -6.299 -3.798 0.812 1.00 0.00 O
ATOM 113 CB HIS A 9 -3.823 -3.170 1.695 1.00 0.00 C
ATOM 114 CG HIS A 9 -2.508 -3.732 2.141 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -2.235 -5.080 2.144 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -1.391 -3.126 2.604 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -1.013 -5.281 2.596 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -0.477 -4.112 2.883 1.00 0.00 N
ATOM 119 H HIS A 9 -3.574 -1.193 0.086 1.00 0.00 H
ATOM 120 HA HIS A 9 -3.395 -3.998 -0.222 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -3.865 -2.142 2.006 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -4.601 -3.721 2.199 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -2.848 -5.788 1.848 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.230 -2.062 2.702 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -0.531 -6.241 2.707 1.00 0.00 H
ATOM 126 HE2 HIS A 9 0.343 -3.989 3.413 1.00 0.00 H
ATOM 127 N PHE A 10 -5.788 -3.959 -1.370 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.114 -4.432 -1.751 1.00 0.00 C
ATOM 129 C PHE A 10 -7.289 -5.855 -1.231 1.00 0.00 C
ATOM 130 O PHE A 10 -7.305 -6.815 -2.004 1.00 0.00 O
ATOM 131 CB PHE A 10 -7.303 -4.408 -3.273 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.555 -3.041 -3.848 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -6.507 -2.185 -4.142 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -8.849 -2.623 -4.112 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -6.747 -0.935 -4.686 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -9.093 -1.378 -4.655 1.00 0.00 C
ATOM 137 CZ PHE A 10 -8.041 -0.533 -4.942 1.00 0.00 C
ATOM 138 H PHE A 10 -5.093 -3.878 -2.054 1.00 0.00 H
ATOM 139 HA PHE A 10 -7.849 -3.792 -1.287 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -6.412 -4.800 -3.741 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -8.141 -5.036 -3.533 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -5.494 -2.499 -3.944 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -9.674 -3.281 -3.886 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -5.924 -0.276 -4.910 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -10.106 -1.067 -4.856 1.00 0.00 H
ATOM 146 HZ PHE A 10 -8.231 0.442 -5.366 1.00 0.00 H
ATOM 147 N GLY A 11 -7.369 -5.994 0.082 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.484 -7.302 0.686 1.00 0.00 C
ATOM 149 C GLY A 11 -6.121 -7.944 0.825 1.00 0.00 C
ATOM 150 O GLY A 11 -5.775 -8.476 1.880 1.00 0.00 O
ATOM 151 H GLY A 11 -7.314 -5.199 0.652 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.933 -7.203 1.663 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -8.108 -7.930 0.067 1.00 0.00 H
ATOM 154 N GLY A 12 -5.337 -7.861 -0.241 1.00 0.00 N
ATOM 155 CA GLY A 12 -3.994 -8.406 -0.241 1.00 0.00 C
ATOM 156 C GLY A 12 -2.972 -7.348 -0.603 1.00 0.00 C
ATOM 157 O GLY A 12 -3.046 -6.227 -0.104 1.00 0.00 O
ATOM 158 H GLY A 12 -5.669 -7.401 -1.041 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.768 -8.796 0.741 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -3.941 -9.206 -0.961 1.00 0.00 H
ATOM 161 N CYS A 13 -2.031 -7.701 -1.472 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.987 -6.779 -1.922 1.00 0.00 C
ATOM 163 C CYS A 13 0.077 -7.522 -2.726 1.00 0.00 C
ATOM 164 O CYS A 13 0.288 -8.722 -2.536 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.340 -6.036 -0.746 1.00 0.00 C
ATOM 166 SG CYS A 13 -1.190 -4.487 -0.291 1.00 0.00 S
ATOM 167 H CYS A 13 -2.040 -8.614 -1.832 1.00 0.00 H
ATOM 168 HA CYS A 13 -1.459 -6.056 -2.570 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -0.342 -6.677 0.122 1.00 0.00 H
ATOM 170 HB3 CYS A 13 0.680 -5.789 -1.002 1.00 0.00 H
ATOM 171 N PRO A 14 0.756 -6.817 -3.644 1.00 0.00 N
ATOM 172 CA PRO A 14 1.798 -7.399 -4.495 1.00 0.00 C
ATOM 173 C PRO A 14 2.753 -8.309 -3.726 1.00 0.00 C
ATOM 174 O PRO A 14 3.271 -9.287 -4.272 1.00 0.00 O
ATOM 175 CB PRO A 14 2.538 -6.170 -5.021 1.00 0.00 C
ATOM 176 CG PRO A 14 1.497 -5.106 -5.073 1.00 0.00 C
ATOM 177 CD PRO A 14 0.552 -5.382 -3.933 1.00 0.00 C
ATOM 178 HA PRO A 14 1.372 -7.946 -5.321 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.338 -5.910 -4.344 1.00 0.00 H
ATOM 180 HB3 PRO A 14 2.939 -6.378 -6.001 1.00 0.00 H
ATOM 181 HG2 PRO A 14 1.957 -4.137 -4.950 1.00 0.00 H
ATOM 182 HG3 PRO A 14 0.970 -5.153 -6.015 1.00 0.00 H
ATOM 183 HD2 PRO A 14 0.810 -4.778 -3.077 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.467 -5.193 -4.237 1.00 0.00 H
ATOM 185 N SER A 15 2.989 -7.976 -2.465 1.00 0.00 N
ATOM 186 CA SER A 15 3.885 -8.754 -1.622 1.00 0.00 C
ATOM 187 C SER A 15 3.881 -8.210 -0.197 1.00 0.00 C
ATOM 188 O SER A 15 4.937 -7.978 0.382 1.00 0.00 O
ATOM 189 CB SER A 15 5.307 -8.720 -2.199 1.00 0.00 C
ATOM 190 OG SER A 15 6.224 -9.423 -1.371 1.00 0.00 O
ATOM 191 H SER A 15 2.553 -7.182 -2.095 1.00 0.00 H
ATOM 192 HA SER A 15 3.533 -9.773 -1.612 1.00 0.00 H
ATOM 193 HB2 SER A 15 5.308 -9.177 -3.176 1.00 0.00 H
ATOM 194 HB3 SER A 15 5.634 -7.694 -2.283 1.00 0.00 H
ATOM 195 HG SER A 15 6.493 -8.847 -0.633 1.00 0.00 H
ATOM 196 N HIS A 16 2.687 -8.005 0.355 1.00 0.00 N
ATOM 197 CA HIS A 16 2.533 -7.477 1.711 1.00 0.00 C
ATOM 198 C HIS A 16 3.107 -6.071 1.792 1.00 0.00 C
ATOM 199 O HIS A 16 2.365 -5.091 1.888 1.00 0.00 O
ATOM 200 CB HIS A 16 3.212 -8.390 2.734 1.00 0.00 C
ATOM 201 CG HIS A 16 2.534 -9.710 2.892 1.00 0.00 C
ATOM 202 ND1 HIS A 16 1.257 -9.842 3.391 1.00 0.00 N
ATOM 203 CD2 HIS A 16 2.949 -10.962 2.593 1.00 0.00 C
ATOM 204 CE1 HIS A 16 0.917 -11.116 3.391 1.00 0.00 C
ATOM 205 NE2 HIS A 16 1.926 -11.818 2.912 1.00 0.00 N
ATOM 206 H HIS A 16 1.884 -8.211 -0.165 1.00 0.00 H
ATOM 207 HA HIS A 16 1.474 -7.431 1.928 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.230 -8.574 2.427 1.00 0.00 H
ATOM 209 HB3 HIS A 16 3.216 -7.902 3.696 1.00 0.00 H
ATOM 210 HD1 HIS A 16 0.690 -9.109 3.716 1.00 0.00 H
ATOM 211 HD2 HIS A 16 3.912 -11.236 2.185 1.00 0.00 H
ATOM 212 HE1 HIS A 16 -0.028 -11.515 3.722 1.00 0.00 H
ATOM 213 HE2 HIS A 16 2.008 -12.794 2.979 1.00 0.00 H
ATOM 214 N LEU A 17 4.426 -5.979 1.720 1.00 0.00 N
ATOM 215 CA LEU A 17 5.115 -4.703 1.751 1.00 0.00 C
ATOM 216 C LEU A 17 4.953 -4.043 3.116 1.00 0.00 C
ATOM 217 O LEU A 17 5.120 -4.695 4.149 1.00 0.00 O
ATOM 218 CB LEU A 17 4.570 -3.805 0.638 1.00 0.00 C
ATOM 219 CG LEU A 17 4.323 -4.515 -0.699 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.592 -3.601 -1.667 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.635 -4.993 -1.302 1.00 0.00 C
ATOM 222 H LEU A 17 4.954 -6.798 1.628 1.00 0.00 H
ATOM 223 HA LEU A 17 6.161 -4.885 1.575 1.00 0.00 H
ATOM 224 HB2 LEU A 17 3.643 -3.369 0.974 1.00 0.00 H
ATOM 225 HB3 LEU A 17 5.279 -3.012 0.470 1.00 0.00 H
ATOM 226 HG LEU A 17 3.700 -5.381 -0.528 1.00 0.00 H
ATOM 227 HD11 LEU A 17 2.602 -3.392 -1.285 1.00 0.00 H
ATOM 228 HD12 LEU A 17 3.512 -4.085 -2.628 1.00 0.00 H
ATOM 229 HD13 LEU A 17 4.140 -2.677 -1.772 1.00 0.00 H
ATOM 230 HD21 LEU A 17 6.110 -5.690 -0.627 1.00 0.00 H
ATOM 231 HD22 LEU A 17 6.286 -4.147 -1.464 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.440 -5.482 -2.245 1.00 0.00 H
ATOM 233 N ILE A 18 4.633 -2.761 3.115 1.00 0.00 N
ATOM 234 CA ILE A 18 4.451 -2.010 4.345 1.00 0.00 C
ATOM 235 C ILE A 18 3.387 -0.937 4.144 1.00 0.00 C
ATOM 236 O ILE A 18 3.324 -0.310 3.081 1.00 0.00 O
ATOM 237 CB ILE A 18 5.785 -1.382 4.811 1.00 0.00 C
ATOM 238 CG1 ILE A 18 5.595 -0.547 6.083 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.400 -0.540 3.701 1.00 0.00 C
ATOM 240 CD1 ILE A 18 5.183 0.885 5.824 1.00 0.00 C
ATOM 241 H ILE A 18 4.520 -2.300 2.261 1.00 0.00 H
ATOM 242 HA ILE A 18 4.112 -2.697 5.109 1.00 0.00 H
ATOM 243 HB ILE A 18 6.470 -2.187 5.022 1.00 0.00 H
ATOM 244 HG12 ILE A 18 4.830 -1.004 6.690 1.00 0.00 H
ATOM 245 HG13 ILE A 18 6.523 -0.531 6.636 1.00 0.00 H
ATOM 246 HG21 ILE A 18 5.631 0.047 3.223 1.00 0.00 H
ATOM 247 HG22 ILE A 18 6.860 -1.190 2.973 1.00 0.00 H
ATOM 248 HG23 ILE A 18 7.147 0.119 4.119 1.00 0.00 H
ATOM 249 HD11 ILE A 18 4.711 0.958 4.857 1.00 0.00 H
ATOM 250 HD12 ILE A 18 6.059 1.517 5.845 1.00 0.00 H
ATOM 251 HD13 ILE A 18 4.491 1.205 6.588 1.00 0.00 H
ATOM 252 N LYS A 19 2.537 -0.753 5.148 1.00 0.00 N
ATOM 253 CA LYS A 19 1.456 0.220 5.074 1.00 0.00 C
ATOM 254 C LYS A 19 1.990 1.639 4.904 1.00 0.00 C
ATOM 255 O LYS A 19 2.046 2.423 5.855 1.00 0.00 O
ATOM 256 CB LYS A 19 0.553 0.137 6.310 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.567 1.172 6.320 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.495 0.985 7.510 1.00 0.00 C
ATOM 259 CE LYS A 19 -2.543 2.088 7.591 1.00 0.00 C
ATOM 260 NZ LYS A 19 -3.478 2.070 6.435 1.00 0.00 N
ATOM 261 H LYS A 19 2.629 -1.303 5.957 1.00 0.00 H
ATOM 262 HA LYS A 19 0.866 -0.025 4.204 1.00 0.00 H
ATOM 263 HB2 LYS A 19 0.104 -0.846 6.345 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.154 0.279 7.194 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.132 2.158 6.371 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.137 1.080 5.410 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -1.996 0.034 7.414 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -0.906 0.993 8.414 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -3.110 1.959 8.500 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -2.036 3.042 7.617 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -3.884 1.122 6.316 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -2.979 2.337 5.562 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -4.253 2.747 6.591 1.00 0.00 H
ATOM 274 N VAL A 20 2.364 1.967 3.683 1.00 0.00 N
ATOM 275 CA VAL A 20 2.867 3.289 3.359 1.00 0.00 C
ATOM 276 C VAL A 20 1.706 4.279 3.260 1.00 0.00 C
ATOM 277 O VAL A 20 1.647 5.101 2.342 1.00 0.00 O
ATOM 278 CB VAL A 20 3.652 3.278 2.032 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.886 2.394 2.142 1.00 0.00 C
ATOM 280 CG2 VAL A 20 2.756 2.816 0.895 1.00 0.00 C
ATOM 281 H VAL A 20 2.283 1.298 2.970 1.00 0.00 H
ATOM 282 HA VAL A 20 3.532 3.601 4.146 1.00 0.00 H
ATOM 283 HB VAL A 20 3.975 4.285 1.818 1.00 0.00 H
ATOM 284 HG11 VAL A 20 5.660 2.773 1.491 1.00 0.00 H
ATOM 285 HG12 VAL A 20 4.634 1.384 1.852 1.00 0.00 H
ATOM 286 HG13 VAL A 20 5.241 2.396 3.162 1.00 0.00 H
ATOM 287 HG21 VAL A 20 3.066 3.291 -0.023 1.00 0.00 H
ATOM 288 HG22 VAL A 20 1.737 3.085 1.112 1.00 0.00 H
ATOM 289 HG23 VAL A 20 2.829 1.745 0.791 1.00 0.00 H
ATOM 290 N GLY A 21 0.776 4.180 4.203 1.00 0.00 N
ATOM 291 CA GLY A 21 -0.384 5.050 4.211 1.00 0.00 C
ATOM 292 C GLY A 21 -1.645 4.315 3.805 1.00 0.00 C
ATOM 293 O GLY A 21 -1.825 3.145 4.164 1.00 0.00 O
ATOM 294 H GLY A 21 0.872 3.499 4.899 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -0.515 5.449 5.205 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -0.217 5.866 3.525 1.00 0.00 H
ATOM 297 N SER A 22 -2.514 4.984 3.057 1.00 0.00 N
ATOM 298 CA SER A 22 -3.763 4.382 2.603 1.00 0.00 C
ATOM 299 C SER A 22 -4.352 5.154 1.426 1.00 0.00 C
ATOM 300 O SER A 22 -4.308 6.386 1.387 1.00 0.00 O
ATOM 301 CB SER A 22 -4.775 4.333 3.751 1.00 0.00 C
ATOM 302 OG SER A 22 -4.181 3.831 4.938 1.00 0.00 O
ATOM 303 H SER A 22 -2.312 5.910 2.802 1.00 0.00 H
ATOM 304 HA SER A 22 -3.553 3.377 2.283 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.146 5.326 3.940 1.00 0.00 H
ATOM 306 HB3 SER A 22 -5.597 3.689 3.474 1.00 0.00 H
ATOM 307 HG SER A 22 -3.899 4.575 5.486 1.00 0.00 H
ATOM 308 N CYS A 23 -4.904 4.412 0.479 1.00 0.00 N
ATOM 309 CA CYS A 23 -5.525 4.983 -0.706 1.00 0.00 C
ATOM 310 C CYS A 23 -6.970 5.352 -0.379 1.00 0.00 C
ATOM 311 O CYS A 23 -7.261 5.774 0.739 1.00 0.00 O
ATOM 312 CB CYS A 23 -5.475 3.969 -1.852 1.00 0.00 C
ATOM 313 SG CYS A 23 -3.815 3.290 -2.170 1.00 0.00 S
ATOM 314 H CYS A 23 -4.902 3.441 0.585 1.00 0.00 H
ATOM 315 HA CYS A 23 -4.981 5.875 -0.985 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -6.126 3.136 -1.618 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -5.815 4.441 -2.759 1.00 0.00 H
ATOM 318 N PHE A 24 -7.879 5.165 -1.329 1.00 0.00 N
ATOM 319 CA PHE A 24 -9.284 5.455 -1.091 1.00 0.00 C
ATOM 320 C PHE A 24 -9.818 4.480 -0.049 1.00 0.00 C
ATOM 321 O PHE A 24 -9.579 3.273 -0.138 1.00 0.00 O
ATOM 322 CB PHE A 24 -10.086 5.352 -2.394 1.00 0.00 C
ATOM 323 CG PHE A 24 -11.559 5.629 -2.238 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -12.009 6.625 -1.384 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -12.492 4.891 -2.950 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -13.361 6.877 -1.245 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -13.844 5.140 -2.813 1.00 0.00 C
ATOM 328 CZ PHE A 24 -14.280 6.134 -1.960 1.00 0.00 C
ATOM 329 H PHE A 24 -7.604 4.805 -2.199 1.00 0.00 H
ATOM 330 HA PHE A 24 -9.355 6.461 -0.703 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -9.694 6.064 -3.103 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -9.974 4.356 -2.797 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -11.294 7.207 -0.824 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -12.155 4.113 -3.618 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -13.700 7.656 -0.577 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -14.560 4.558 -3.375 1.00 0.00 H
ATOM 337 HZ PHE A 24 -15.336 6.330 -1.852 1.00 0.00 H
ATOM 338 N GLY A 25 -10.504 5.001 0.952 1.00 0.00 N
ATOM 339 CA GLY A 25 -11.020 4.161 2.012 1.00 0.00 C
ATOM 340 C GLY A 25 -9.902 3.661 2.906 1.00 0.00 C
ATOM 341 O GLY A 25 -8.830 4.265 2.954 1.00 0.00 O
ATOM 342 H GLY A 25 -10.638 5.970 0.990 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -11.721 4.730 2.605 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -11.530 3.314 1.578 1.00 0.00 H
ATOM 345 N PHE A 26 -10.135 2.562 3.608 1.00 0.00 N
ATOM 346 CA PHE A 26 -9.126 2.004 4.497 1.00 0.00 C
ATOM 347 C PHE A 26 -8.101 1.175 3.726 1.00 0.00 C
ATOM 348 O PHE A 26 -7.345 0.402 4.319 1.00 0.00 O
ATOM 349 CB PHE A 26 -9.781 1.143 5.583 1.00 0.00 C
ATOM 350 CG PHE A 26 -10.556 1.927 6.608 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -11.572 2.790 6.228 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -10.267 1.794 7.957 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -12.283 3.504 7.174 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -10.975 2.505 8.907 1.00 0.00 C
ATOM 355 CZ PHE A 26 -11.984 3.361 8.514 1.00 0.00 C
ATOM 356 H PHE A 26 -11.002 2.116 3.532 1.00 0.00 H
ATOM 357 HA PHE A 26 -8.619 2.827 4.968 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.463 0.451 5.116 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -9.013 0.587 6.100 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -11.809 2.905 5.181 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -9.477 1.125 8.266 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -13.072 4.173 6.865 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -10.740 2.390 9.954 1.00 0.00 H
ATOM 364 HZ PHE A 26 -12.539 3.919 9.255 1.00 0.00 H
ATOM 365 N ARG A 27 -8.070 1.340 2.410 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.132 0.600 1.573 1.00 0.00 C
ATOM 367 C ARG A 27 -5.693 0.986 1.889 1.00 0.00 C
ATOM 368 O ARG A 27 -5.099 1.821 1.210 1.00 0.00 O
ATOM 369 CB ARG A 27 -7.418 0.826 0.089 1.00 0.00 C
ATOM 370 CG ARG A 27 -8.760 0.293 -0.362 1.00 0.00 C
ATOM 371 CD ARG A 27 -8.854 0.255 -1.877 1.00 0.00 C
ATOM 372 NE ARG A 27 -10.229 0.106 -2.339 1.00 0.00 N
ATOM 373 CZ ARG A 27 -10.996 -0.959 -2.107 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -10.516 -2.007 -1.448 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -12.249 -0.970 -2.535 1.00 0.00 N
ATOM 376 H ARG A 27 -8.691 1.973 1.993 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.259 -0.449 1.793 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -7.393 1.886 -0.116 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -6.652 0.338 -0.491 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -8.880 -0.706 0.020 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -9.542 0.927 0.025 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -8.444 1.173 -2.274 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -8.271 -0.581 -2.236 1.00 0.00 H
ATOM 384 HE ARG A 27 -10.615 0.865 -2.837 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -9.573 -2.009 -1.115 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -11.099 -2.807 -1.281 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -12.618 -0.180 -3.031 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -12.836 -1.763 -2.357 1.00 0.00 H
ATOM 389 N SER A 28 -5.141 0.369 2.918 1.00 0.00 N
ATOM 390 CA SER A 28 -3.774 0.634 3.330 1.00 0.00 C
ATOM 391 C SER A 28 -2.824 0.571 2.136 1.00 0.00 C
ATOM 392 O SER A 28 -2.767 -0.430 1.427 1.00 0.00 O
ATOM 393 CB SER A 28 -3.361 -0.389 4.387 1.00 0.00 C
ATOM 394 OG SER A 28 -4.266 -0.378 5.477 1.00 0.00 O
ATOM 395 H SER A 28 -5.669 -0.291 3.418 1.00 0.00 H
ATOM 396 HA SER A 28 -3.737 1.622 3.762 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.358 -1.375 3.947 1.00 0.00 H
ATOM 398 HB3 SER A 28 -2.374 -0.155 4.750 1.00 0.00 H
ATOM 399 HG SER A 28 -4.844 -1.153 5.419 1.00 0.00 H
ATOM 400 N CYS A 29 -2.071 1.634 1.921 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.126 1.678 0.820 1.00 0.00 C
ATOM 402 C CYS A 29 0.052 0.771 1.129 1.00 0.00 C
ATOM 403 O CYS A 29 0.688 0.922 2.168 1.00 0.00 O
ATOM 404 CB CYS A 29 -0.631 3.110 0.599 1.00 0.00 C
ATOM 405 SG CYS A 29 -1.934 4.300 0.154 1.00 0.00 S
ATOM 406 H CYS A 29 -2.142 2.402 2.522 1.00 0.00 H
ATOM 407 HA CYS A 29 -1.623 1.327 -0.070 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -0.168 3.463 1.507 1.00 0.00 H
ATOM 409 HB3 CYS A 29 0.099 3.110 -0.196 1.00 0.00 H
ATOM 410 N CYS A 30 0.348 -0.168 0.244 1.00 0.00 N
ATOM 411 CA CYS A 30 1.462 -1.074 0.469 1.00 0.00 C
ATOM 412 C CYS A 30 2.552 -0.853 -0.563 1.00 0.00 C
ATOM 413 O CYS A 30 2.362 -1.114 -1.750 1.00 0.00 O
ATOM 414 CB CYS A 30 0.993 -2.530 0.458 1.00 0.00 C
ATOM 415 SG CYS A 30 0.012 -3.013 -1.000 1.00 0.00 S
ATOM 416 H CYS A 30 -0.187 -0.256 -0.577 1.00 0.00 H
ATOM 417 HA CYS A 30 1.869 -0.853 1.443 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.852 -3.176 0.497 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.388 -2.704 1.329 1.00 0.00 H
ATOM 420 N LYS A 31 3.695 -0.378 -0.090 1.00 0.00 N
ATOM 421 CA LYS A 31 4.853 -0.124 -0.937 1.00 0.00 C
ATOM 422 C LYS A 31 6.040 -0.862 -0.346 1.00 0.00 C
ATOM 423 O LYS A 31 6.121 -1.010 0.874 1.00 0.00 O
ATOM 424 CB LYS A 31 5.162 1.381 -1.027 1.00 0.00 C
ATOM 425 CG LYS A 31 5.009 1.968 -2.426 1.00 0.00 C
ATOM 426 CD LYS A 31 3.604 2.493 -2.702 1.00 0.00 C
ATOM 427 CE LYS A 31 2.542 1.436 -2.484 1.00 0.00 C
ATOM 428 NZ LYS A 31 1.245 1.802 -3.112 1.00 0.00 N
ATOM 429 H LYS A 31 3.772 -0.203 0.874 1.00 0.00 H
ATOM 430 HA LYS A 31 4.648 -0.514 -1.923 1.00 0.00 H
ATOM 431 HB2 LYS A 31 4.497 1.911 -0.368 1.00 0.00 H
ATOM 432 HB3 LYS A 31 6.181 1.550 -0.703 1.00 0.00 H
ATOM 433 HG2 LYS A 31 5.702 2.783 -2.535 1.00 0.00 H
ATOM 434 HG3 LYS A 31 5.243 1.202 -3.148 1.00 0.00 H
ATOM 435 HD2 LYS A 31 3.408 3.323 -2.042 1.00 0.00 H
ATOM 436 HD3 LYS A 31 3.556 2.830 -3.726 1.00 0.00 H
ATOM 437 HE2 LYS A 31 2.887 0.510 -2.910 1.00 0.00 H
ATOM 438 HE3 LYS A 31 2.393 1.314 -1.422 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 0.593 0.994 -3.093 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 1.394 2.093 -4.099 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 0.808 2.593 -2.599 1.00 0.00 H
ATOM 442 N TRP A 32 6.944 -1.339 -1.192 1.00 0.00 N
ATOM 443 CA TRP A 32 8.105 -2.074 -0.709 1.00 0.00 C
ATOM 444 C TRP A 32 8.667 -1.417 0.543 1.00 0.00 C
ATOM 445 O TRP A 32 8.823 -0.192 0.590 1.00 0.00 O
ATOM 446 CB TRP A 32 9.193 -2.143 -1.777 1.00 0.00 C
ATOM 447 CG TRP A 32 8.734 -2.811 -3.036 1.00 0.00 C
ATOM 448 CD1 TRP A 32 8.464 -2.216 -4.232 1.00 0.00 C
ATOM 449 CD2 TRP A 32 8.467 -4.207 -3.212 1.00 0.00 C
ATOM 450 NE1 TRP A 32 8.056 -3.158 -5.144 1.00 0.00 N
ATOM 451 CE2 TRP A 32 8.046 -4.388 -4.542 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.546 -5.321 -2.373 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 7.706 -5.637 -5.051 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 8.206 -6.561 -2.879 1.00 0.00 C
ATOM 455 CH2 TRP A 32 7.792 -6.711 -4.208 1.00 0.00 C
ATOM 456 H TRP A 32 6.821 -1.204 -2.156 1.00 0.00 H
ATOM 457 HA TRP A 32 7.785 -3.074 -0.469 1.00 0.00 H
ATOM 458 HB2 TRP A 32 9.516 -1.139 -2.018 1.00 0.00 H
ATOM 459 HB3 TRP A 32 10.034 -2.702 -1.390 1.00 0.00 H
ATOM 460 HD1 TRP A 32 8.568 -1.158 -4.422 1.00 0.00 H
ATOM 461 HE1 TRP A 32 7.806 -2.977 -6.078 1.00 0.00 H
ATOM 462 HE3 TRP A 32 8.865 -5.226 -1.345 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 7.384 -5.769 -6.074 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.260 -7.434 -2.245 1.00 0.00 H
ATOM 465 HH2 TRP A 32 7.535 -7.697 -4.561 1.00 0.00 H
ATOM 466 N PRO A 33 8.978 -2.211 1.579 1.00 0.00 N
ATOM 467 CA PRO A 33 9.519 -1.687 2.833 1.00 0.00 C
ATOM 468 C PRO A 33 10.882 -1.025 2.647 1.00 0.00 C
ATOM 469 O PRO A 33 11.619 -0.827 3.612 1.00 0.00 O
ATOM 470 CB PRO A 33 9.631 -2.917 3.743 1.00 0.00 C
ATOM 471 CG PRO A 33 8.809 -3.976 3.089 1.00 0.00 C
ATOM 472 CD PRO A 33 8.822 -3.673 1.619 1.00 0.00 C
ATOM 473 HA PRO A 33 8.844 -0.973 3.279 1.00 0.00 H
ATOM 474 HB2 PRO A 33 10.664 -3.211 3.822 1.00 0.00 H
ATOM 475 HB3 PRO A 33 9.250 -2.675 4.723 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.246 -4.946 3.275 1.00 0.00 H
ATOM 477 HG3 PRO A 33 7.799 -3.942 3.470 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.653 -4.164 1.138 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.891 -3.975 1.167 1.00 0.00 H
ATOM 480 N TRP A 34 11.194 -0.644 1.412 1.00 0.00 N
ATOM 481 CA TRP A 34 12.441 0.042 1.109 1.00 0.00 C
ATOM 482 C TRP A 34 12.308 1.497 1.535 1.00 0.00 C
ATOM 483 O TRP A 34 12.740 2.420 0.841 1.00 0.00 O
ATOM 484 CB TRP A 34 12.774 -0.050 -0.387 1.00 0.00 C
ATOM 485 CG TRP A 34 13.531 -1.284 -0.773 1.00 0.00 C
ATOM 486 CD1 TRP A 34 14.684 -1.319 -1.496 1.00 0.00 C
ATOM 487 CD2 TRP A 34 13.200 -2.650 -0.478 1.00 0.00 C
ATOM 488 NE1 TRP A 34 15.100 -2.614 -1.663 1.00 0.00 N
ATOM 489 CE2 TRP A 34 14.208 -3.450 -1.049 1.00 0.00 C
ATOM 490 CE3 TRP A 34 12.158 -3.276 0.214 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 14.203 -4.837 -0.952 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 12.157 -4.655 0.308 1.00 0.00 C
ATOM 493 CH2 TRP A 34 13.174 -5.421 -0.271 1.00 0.00 C
ATOM 494 H TRP A 34 10.556 -0.798 0.693 1.00 0.00 H
ATOM 495 HA TRP A 34 13.231 -0.423 1.682 1.00 0.00 H
ATOM 496 HB2 TRP A 34 11.859 -0.040 -0.954 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.371 0.804 -0.667 1.00 0.00 H
ATOM 498 HD1 TRP A 34 15.185 -0.442 -1.873 1.00 0.00 H
ATOM 499 HE1 TRP A 34 15.907 -2.895 -2.147 1.00 0.00 H
ATOM 500 HE3 TRP A 34 11.365 -2.705 0.666 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 14.981 -5.443 -1.391 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 11.362 -5.158 0.837 1.00 0.00 H
ATOM 503 HH2 TRP A 34 13.129 -6.494 -0.173 1.00 0.00 H
ATOM 504 N ASN A 35 11.685 1.680 2.684 1.00 0.00 N
ATOM 505 CA ASN A 35 11.446 2.985 3.252 1.00 0.00 C
ATOM 506 C ASN A 35 10.901 2.801 4.658 1.00 0.00 C
ATOM 507 O ASN A 35 9.812 2.253 4.844 1.00 0.00 O
ATOM 508 CB ASN A 35 10.446 3.764 2.393 1.00 0.00 C
ATOM 509 CG ASN A 35 10.339 5.222 2.796 1.00 0.00 C
ATOM 510 OD1 ASN A 35 9.923 5.547 3.909 1.00 0.00 O
ATOM 511 ND2 ASN A 35 10.717 6.111 1.890 1.00 0.00 N
ATOM 512 H ASN A 35 11.364 0.901 3.172 1.00 0.00 H
ATOM 513 HA ASN A 35 12.384 3.516 3.292 1.00 0.00 H
ATOM 514 HB2 ASN A 35 10.753 3.715 1.358 1.00 0.00 H
ATOM 515 HB3 ASN A 35 9.470 3.311 2.492 1.00 0.00 H
ATOM 516 HD21 ASN A 35 11.043 5.783 1.023 1.00 0.00 H
ATOM 517 HD22 ASN A 35 10.662 7.064 2.121 1.00 0.00 H
ATOM 518 N ALA A 36 11.676 3.223 5.641 1.00 0.00 N
ATOM 519 CA ALA A 36 11.292 3.077 7.036 1.00 0.00 C
ATOM 520 C ALA A 36 11.113 1.598 7.380 1.00 0.00 C
ATOM 521 O ALA A 36 10.075 1.231 7.974 1.00 0.00 O
ATOM 522 CB ALA A 36 10.022 3.869 7.324 1.00 0.00 C
ATOM 523 OXT ALA A 36 12.012 0.799 7.035 1.00 0.00 O
ATOM 524 H ALA A 36 12.543 3.617 5.422 1.00 0.00 H
ATOM 525 HA ALA A 36 12.089 3.482 7.645 1.00 0.00 H
ATOM 526 HB1 ALA A 36 9.833 3.874 8.389 1.00 0.00 H
ATOM 527 HB2 ALA A 36 9.188 3.412 6.814 1.00 0.00 H
ATOM 528 HB3 ALA A 36 10.144 4.883 6.976 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 4
ATOM 1 N LEU A 1 3.470 2.692 -7.549 1.00 0.00 N
ATOM 2 CA LEU A 1 2.197 2.363 -6.870 1.00 0.00 C
ATOM 3 C LEU A 1 1.191 3.496 -7.031 1.00 0.00 C
ATOM 4 O LEU A 1 1.566 4.669 -7.102 1.00 0.00 O
ATOM 5 CB LEU A 1 2.459 2.117 -5.384 1.00 0.00 C
ATOM 6 CG LEU A 1 3.118 0.783 -5.016 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.247 -0.389 -5.448 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.505 0.673 -5.631 1.00 0.00 C
ATOM 9 H1 LEU A 1 3.926 1.830 -7.899 1.00 0.00 H
ATOM 10 H2 LEU A 1 4.116 3.171 -6.892 1.00 0.00 H
ATOM 11 H3 LEU A 1 3.286 3.324 -8.354 1.00 0.00 H
ATOM 12 HA LEU A 1 1.791 1.466 -7.315 1.00 0.00 H
ATOM 13 HB2 LEU A 1 3.091 2.911 -5.021 1.00 0.00 H
ATOM 14 HB3 LEU A 1 1.514 2.171 -4.873 1.00 0.00 H
ATOM 15 HG LEU A 1 3.226 0.737 -3.937 1.00 0.00 H
ATOM 16 HD11 LEU A 1 2.478 -1.252 -4.842 1.00 0.00 H
ATOM 17 HD12 LEU A 1 2.438 -0.617 -6.487 1.00 0.00 H
ATOM 18 HD13 LEU A 1 1.206 -0.130 -5.321 1.00 0.00 H
ATOM 19 HD21 LEU A 1 5.033 1.605 -5.496 1.00 0.00 H
ATOM 20 HD22 LEU A 1 4.416 0.457 -6.685 1.00 0.00 H
ATOM 21 HD23 LEU A 1 5.051 -0.123 -5.146 1.00 0.00 H
ATOM 22 N PHE A 2 -0.083 3.138 -7.095 1.00 0.00 N
ATOM 23 CA PHE A 2 -1.152 4.113 -7.253 1.00 0.00 C
ATOM 24 C PHE A 2 -1.341 4.953 -5.990 1.00 0.00 C
ATOM 25 O PHE A 2 -0.614 5.920 -5.758 1.00 0.00 O
ATOM 26 CB PHE A 2 -2.460 3.407 -7.630 1.00 0.00 C
ATOM 27 CG PHE A 2 -2.507 2.907 -9.052 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -1.398 2.318 -9.643 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -3.669 3.029 -9.797 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -1.450 1.864 -10.947 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -3.726 2.575 -11.100 1.00 0.00 C
ATOM 32 CZ PHE A 2 -2.616 1.991 -11.676 1.00 0.00 C
ATOM 33 H PHE A 2 -0.314 2.185 -7.037 1.00 0.00 H
ATOM 34 HA PHE A 2 -0.876 4.771 -8.056 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -2.601 2.559 -6.979 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -3.280 4.096 -7.494 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -0.487 2.215 -9.077 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -4.540 3.486 -9.350 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -0.580 1.408 -11.396 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -4.639 2.676 -11.667 1.00 0.00 H
ATOM 41 HZ PHE A 2 -2.658 1.636 -12.695 1.00 0.00 H
ATOM 42 N CYS A 3 -2.337 4.588 -5.197 1.00 0.00 N
ATOM 43 CA CYS A 3 -2.670 5.306 -3.968 1.00 0.00 C
ATOM 44 C CYS A 3 -1.431 5.798 -3.224 1.00 0.00 C
ATOM 45 O CYS A 3 -0.683 5.013 -2.647 1.00 0.00 O
ATOM 46 CB CYS A 3 -3.513 4.421 -3.048 1.00 0.00 C
ATOM 47 SG CYS A 3 -3.519 4.950 -1.302 1.00 0.00 S
ATOM 48 H CYS A 3 -2.884 3.819 -5.456 1.00 0.00 H
ATOM 49 HA CYS A 3 -3.260 6.165 -4.247 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -4.535 4.431 -3.393 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -3.142 3.411 -3.084 1.00 0.00 H
ATOM 52 N LYS A 4 -1.245 7.113 -3.236 1.00 0.00 N
ATOM 53 CA LYS A 4 -0.129 7.764 -2.561 1.00 0.00 C
ATOM 54 C LYS A 4 1.127 6.899 -2.611 1.00 0.00 C
ATOM 55 O LYS A 4 1.865 6.784 -1.628 1.00 0.00 O
ATOM 56 CB LYS A 4 -0.507 8.092 -1.113 1.00 0.00 C
ATOM 57 CG LYS A 4 0.463 9.045 -0.428 1.00 0.00 C
ATOM 58 CD LYS A 4 -0.064 9.508 0.924 1.00 0.00 C
ATOM 59 CE LYS A 4 -0.240 8.349 1.891 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.037 7.632 2.132 1.00 0.00 N
ATOM 61 H LYS A 4 -1.895 7.674 -3.710 1.00 0.00 H
ATOM 62 HA LYS A 4 0.073 8.685 -3.082 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -1.488 8.543 -1.104 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -0.537 7.174 -0.546 1.00 0.00 H
ATOM 65 HG2 LYS A 4 1.405 8.542 -0.279 1.00 0.00 H
ATOM 66 HG3 LYS A 4 0.610 9.909 -1.060 1.00 0.00 H
ATOM 67 HD2 LYS A 4 0.636 10.212 1.348 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -1.018 9.992 0.779 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -0.608 8.733 2.830 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -0.959 7.657 1.479 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.774 8.300 2.429 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 1.351 7.154 1.264 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 0.914 6.921 2.875 1.00 0.00 H
ATOM 74 N GLY A 5 1.371 6.303 -3.763 1.00 0.00 N
ATOM 75 CA GLY A 5 2.536 5.462 -3.929 1.00 0.00 C
ATOM 76 C GLY A 5 2.411 4.155 -3.177 1.00 0.00 C
ATOM 77 O GLY A 5 3.369 3.691 -2.557 1.00 0.00 O
ATOM 78 H GLY A 5 0.752 6.435 -4.515 1.00 0.00 H
ATOM 79 HA2 GLY A 5 2.667 5.249 -4.978 1.00 0.00 H
ATOM 80 HA3 GLY A 5 3.405 5.991 -3.567 1.00 0.00 H
ATOM 81 N GLY A 6 1.227 3.567 -3.241 1.00 0.00 N
ATOM 82 CA GLY A 6 0.963 2.306 -2.578 1.00 0.00 C
ATOM 83 C GLY A 6 -0.331 1.693 -3.062 1.00 0.00 C
ATOM 84 O GLY A 6 -1.334 2.385 -3.180 1.00 0.00 O
ATOM 85 H GLY A 6 0.508 3.999 -3.752 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.774 1.623 -2.776 1.00 0.00 H
ATOM 87 HA3 GLY A 6 0.892 2.473 -1.516 1.00 0.00 H
ATOM 88 N SER A 7 -0.316 0.402 -3.351 1.00 0.00 N
ATOM 89 CA SER A 7 -1.513 -0.274 -3.822 1.00 0.00 C
ATOM 90 C SER A 7 -2.469 -0.526 -2.662 1.00 0.00 C
ATOM 91 O SER A 7 -2.090 -1.135 -1.662 1.00 0.00 O
ATOM 92 CB SER A 7 -1.135 -1.590 -4.510 1.00 0.00 C
ATOM 93 OG SER A 7 -0.145 -2.288 -3.771 1.00 0.00 O
ATOM 94 H SER A 7 0.514 -0.110 -3.243 1.00 0.00 H
ATOM 95 HA SER A 7 -1.999 0.370 -4.541 1.00 0.00 H
ATOM 96 HB2 SER A 7 -2.010 -2.215 -4.593 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.748 -1.380 -5.495 1.00 0.00 H
ATOM 98 HG SER A 7 -0.333 -2.210 -2.827 1.00 0.00 H
ATOM 99 N CYS A 8 -3.700 -0.049 -2.789 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.696 -0.224 -1.740 1.00 0.00 C
ATOM 101 C CYS A 8 -4.848 -1.701 -1.388 1.00 0.00 C
ATOM 102 O CYS A 8 -4.977 -2.554 -2.264 1.00 0.00 O
ATOM 103 CB CYS A 8 -6.020 0.416 -2.165 1.00 0.00 C
ATOM 104 SG CYS A 8 -5.858 2.219 -2.442 1.00 0.00 S
ATOM 105 H CYS A 8 -3.942 0.439 -3.606 1.00 0.00 H
ATOM 106 HA CYS A 8 -4.338 0.290 -0.865 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -6.366 -0.042 -3.079 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.749 0.264 -1.390 1.00 0.00 H
ATOM 109 N HIS A 9 -4.775 -1.988 -0.093 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.849 -3.354 0.415 1.00 0.00 C
ATOM 111 C HIS A 9 -6.070 -4.110 -0.091 1.00 0.00 C
ATOM 112 O HIS A 9 -7.094 -4.185 0.585 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.835 -3.369 1.948 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.513 -3.753 2.536 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -3.330 -3.980 3.880 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.305 -3.943 1.957 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -2.070 -4.295 4.104 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.425 -4.282 2.953 1.00 0.00 N
ATOM 119 H HIS A 9 -4.627 -1.258 0.542 1.00 0.00 H
ATOM 120 HA HIS A 9 -3.970 -3.871 0.064 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -5.080 -2.386 2.314 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.572 -4.072 2.304 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -4.027 -3.934 4.569 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -2.076 -3.846 0.903 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.639 -4.526 5.067 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.546 -4.688 2.807 1.00 0.00 H
ATOM 127 N PHE A 10 -5.938 -4.703 -1.262 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.007 -5.501 -1.839 1.00 0.00 C
ATOM 129 C PHE A 10 -7.018 -6.873 -1.174 1.00 0.00 C
ATOM 130 O PHE A 10 -6.917 -7.901 -1.847 1.00 0.00 O
ATOM 131 CB PHE A 10 -6.818 -5.645 -3.354 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.311 -4.471 -4.155 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.437 -3.213 -3.583 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -7.656 -4.632 -5.487 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -7.896 -2.143 -4.326 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -8.115 -3.565 -6.234 1.00 0.00 C
ATOM 137 CZ PHE A 10 -8.234 -2.319 -5.652 1.00 0.00 C
ATOM 138 H PHE A 10 -5.086 -4.630 -1.741 1.00 0.00 H
ATOM 139 HA PHE A 10 -7.947 -5.005 -1.639 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -5.767 -5.769 -3.566 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -7.352 -6.522 -3.693 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -7.176 -3.073 -2.546 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -7.562 -5.606 -5.944 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -7.989 -1.168 -3.869 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -8.379 -3.706 -7.270 1.00 0.00 H
ATOM 146 HZ PHE A 10 -8.593 -1.483 -6.235 1.00 0.00 H
ATOM 147 N GLY A 11 -7.099 -6.883 0.153 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.086 -8.137 0.880 1.00 0.00 C
ATOM 149 C GLY A 11 -5.711 -8.769 0.863 1.00 0.00 C
ATOM 150 O GLY A 11 -5.566 -9.977 0.666 1.00 0.00 O
ATOM 151 H GLY A 11 -7.144 -6.032 0.644 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.380 -7.956 1.902 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -7.790 -8.818 0.426 1.00 0.00 H
ATOM 154 N GLY A 12 -4.699 -7.940 1.065 1.00 0.00 N
ATOM 155 CA GLY A 12 -3.329 -8.405 1.071 1.00 0.00 C
ATOM 156 C GLY A 12 -2.410 -7.435 0.363 1.00 0.00 C
ATOM 157 O GLY A 12 -2.603 -6.221 0.438 1.00 0.00 O
ATOM 158 H GLY A 12 -4.883 -6.988 1.212 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.002 -8.518 2.094 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -3.278 -9.363 0.577 1.00 0.00 H
ATOM 161 N CYS A 13 -1.422 -7.971 -0.334 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.464 -7.163 -1.075 1.00 0.00 C
ATOM 163 C CYS A 13 0.472 -8.098 -1.844 1.00 0.00 C
ATOM 164 O CYS A 13 0.632 -9.263 -1.471 1.00 0.00 O
ATOM 165 CB CYS A 13 0.337 -6.255 -0.125 1.00 0.00 C
ATOM 166 SG CYS A 13 0.955 -4.710 -0.881 1.00 0.00 S
ATOM 167 H CYS A 13 -1.330 -8.949 -0.356 1.00 0.00 H
ATOM 168 HA CYS A 13 -1.013 -6.554 -1.778 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -0.276 -5.985 0.719 1.00 0.00 H
ATOM 170 HB3 CYS A 13 1.198 -6.802 0.220 1.00 0.00 H
ATOM 171 N PRO A 14 1.099 -7.612 -2.921 1.00 0.00 N
ATOM 172 CA PRO A 14 2.012 -8.413 -3.741 1.00 0.00 C
ATOM 173 C PRO A 14 2.986 -9.225 -2.897 1.00 0.00 C
ATOM 174 O PRO A 14 3.348 -10.346 -3.255 1.00 0.00 O
ATOM 175 CB PRO A 14 2.753 -7.359 -4.562 1.00 0.00 C
ATOM 176 CG PRO A 14 1.771 -6.250 -4.704 1.00 0.00 C
ATOM 177 CD PRO A 14 0.970 -6.239 -3.428 1.00 0.00 C
ATOM 178 HA PRO A 14 1.471 -9.074 -4.402 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.640 -7.042 -4.032 1.00 0.00 H
ATOM 180 HB3 PRO A 14 3.026 -7.770 -5.522 1.00 0.00 H
ATOM 181 HG2 PRO A 14 2.292 -5.312 -4.830 1.00 0.00 H
ATOM 182 HG3 PRO A 14 1.127 -6.435 -5.548 1.00 0.00 H
ATOM 183 HD2 PRO A 14 1.391 -5.543 -2.726 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.063 -5.997 -3.632 1.00 0.00 H
ATOM 185 N SER A 15 3.404 -8.654 -1.778 1.00 0.00 N
ATOM 186 CA SER A 15 4.335 -9.321 -0.879 1.00 0.00 C
ATOM 187 C SER A 15 4.370 -8.613 0.474 1.00 0.00 C
ATOM 188 O SER A 15 5.431 -8.208 0.957 1.00 0.00 O
ATOM 189 CB SER A 15 5.732 -9.369 -1.506 1.00 0.00 C
ATOM 190 OG SER A 15 6.121 -8.095 -1.988 1.00 0.00 O
ATOM 191 H SER A 15 3.078 -7.761 -1.550 1.00 0.00 H
ATOM 192 HA SER A 15 3.984 -10.330 -0.731 1.00 0.00 H
ATOM 193 HB2 SER A 15 6.447 -9.691 -0.763 1.00 0.00 H
ATOM 194 HB3 SER A 15 5.731 -10.068 -2.330 1.00 0.00 H
ATOM 195 HG SER A 15 7.034 -7.922 -1.732 1.00 0.00 H
ATOM 196 N HIS A 16 3.195 -8.466 1.082 1.00 0.00 N
ATOM 197 CA HIS A 16 3.079 -7.810 2.381 1.00 0.00 C
ATOM 198 C HIS A 16 3.848 -6.498 2.379 1.00 0.00 C
ATOM 199 O HIS A 16 4.617 -6.206 3.295 1.00 0.00 O
ATOM 200 CB HIS A 16 3.607 -8.722 3.486 1.00 0.00 C
ATOM 201 CG HIS A 16 2.909 -10.040 3.557 1.00 0.00 C
ATOM 202 ND1 HIS A 16 1.585 -10.176 3.910 1.00 0.00 N
ATOM 203 CD2 HIS A 16 3.360 -11.289 3.309 1.00 0.00 C
ATOM 204 CE1 HIS A 16 1.253 -11.453 3.878 1.00 0.00 C
ATOM 205 NE2 HIS A 16 2.312 -12.147 3.516 1.00 0.00 N
ATOM 206 H HIS A 16 2.387 -8.814 0.648 1.00 0.00 H
ATOM 207 HA HIS A 16 2.035 -7.605 2.558 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.654 -8.910 3.315 1.00 0.00 H
ATOM 209 HB3 HIS A 16 3.485 -8.229 4.439 1.00 0.00 H
ATOM 210 HD1 HIS A 16 0.976 -9.442 4.150 1.00 0.00 H
ATOM 211 HD2 HIS A 16 4.359 -11.558 2.997 1.00 0.00 H
ATOM 212 HE1 HIS A 16 0.281 -11.860 4.111 1.00 0.00 H
ATOM 213 HE2 HIS A 16 2.321 -13.114 3.339 1.00 0.00 H
ATOM 214 N LEU A 17 3.643 -5.720 1.333 1.00 0.00 N
ATOM 215 CA LEU A 17 4.317 -4.441 1.180 1.00 0.00 C
ATOM 216 C LEU A 17 3.945 -3.494 2.319 1.00 0.00 C
ATOM 217 O LEU A 17 2.821 -3.528 2.823 1.00 0.00 O
ATOM 218 CB LEU A 17 3.952 -3.807 -0.161 1.00 0.00 C
ATOM 219 CG LEU A 17 3.866 -4.769 -1.345 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.488 -4.013 -2.609 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.176 -5.520 -1.528 1.00 0.00 C
ATOM 222 H LEU A 17 3.025 -6.015 0.639 1.00 0.00 H
ATOM 223 HA LEU A 17 5.381 -4.619 1.207 1.00 0.00 H
ATOM 224 HB2 LEU A 17 3.003 -3.313 -0.060 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.697 -3.069 -0.391 1.00 0.00 H
ATOM 226 HG LEU A 17 3.091 -5.494 -1.153 1.00 0.00 H
ATOM 227 HD11 LEU A 17 2.455 -3.697 -2.542 1.00 0.00 H
ATOM 228 HD12 LEU A 17 3.614 -4.658 -3.465 1.00 0.00 H
ATOM 229 HD13 LEU A 17 4.122 -3.146 -2.714 1.00 0.00 H
ATOM 230 HD21 LEU A 17 5.270 -6.272 -0.757 1.00 0.00 H
ATOM 231 HD22 LEU A 17 6.002 -4.829 -1.460 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.185 -5.995 -2.497 1.00 0.00 H
ATOM 233 N ILE A 18 4.889 -2.656 2.720 1.00 0.00 N
ATOM 234 CA ILE A 18 4.655 -1.701 3.794 1.00 0.00 C
ATOM 235 C ILE A 18 3.480 -0.795 3.457 1.00 0.00 C
ATOM 236 O ILE A 18 3.381 -0.284 2.341 1.00 0.00 O
ATOM 237 CB ILE A 18 5.902 -0.829 4.059 1.00 0.00 C
ATOM 238 CG1 ILE A 18 7.084 -1.706 4.479 1.00 0.00 C
ATOM 239 CG2 ILE A 18 5.604 0.219 5.126 1.00 0.00 C
ATOM 240 CD1 ILE A 18 8.369 -0.935 4.692 1.00 0.00 C
ATOM 241 H ILE A 18 5.763 -2.675 2.281 1.00 0.00 H
ATOM 242 HA ILE A 18 4.429 -2.256 4.694 1.00 0.00 H
ATOM 243 HB ILE A 18 6.153 -0.314 3.144 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.841 -2.205 5.405 1.00 0.00 H
ATOM 245 HG13 ILE A 18 7.263 -2.445 3.714 1.00 0.00 H
ATOM 246 HG21 ILE A 18 5.185 -0.262 5.998 1.00 0.00 H
ATOM 247 HG22 ILE A 18 4.898 0.938 4.738 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.518 0.725 5.399 1.00 0.00 H
ATOM 249 HD11 ILE A 18 8.519 -0.249 3.872 1.00 0.00 H
ATOM 250 HD12 ILE A 18 9.198 -1.625 4.741 1.00 0.00 H
ATOM 251 HD13 ILE A 18 8.307 -0.381 5.618 1.00 0.00 H
ATOM 252 N LYS A 19 2.596 -0.592 4.420 1.00 0.00 N
ATOM 253 CA LYS A 19 1.438 0.261 4.217 1.00 0.00 C
ATOM 254 C LYS A 19 1.878 1.714 4.037 1.00 0.00 C
ATOM 255 O LYS A 19 2.553 2.278 4.900 1.00 0.00 O
ATOM 256 CB LYS A 19 0.477 0.129 5.400 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.578 1.221 5.476 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.293 1.222 6.822 1.00 0.00 C
ATOM 259 CE LYS A 19 -0.441 1.841 7.928 1.00 0.00 C
ATOM 260 NZ LYS A 19 0.798 1.065 8.209 1.00 0.00 N
ATOM 261 H LYS A 19 2.731 -1.021 5.291 1.00 0.00 H
ATOM 262 HA LYS A 19 0.941 -0.070 3.321 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.035 -0.822 5.322 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.048 0.142 6.310 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.103 2.179 5.334 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.304 1.060 4.693 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.207 1.789 6.730 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -1.529 0.203 7.092 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -0.165 2.841 7.632 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -1.033 1.889 8.830 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 0.604 0.045 8.166 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 1.152 1.293 9.160 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 1.538 1.295 7.518 1.00 0.00 H
ATOM 274 N VAL A 20 1.495 2.310 2.915 1.00 0.00 N
ATOM 275 CA VAL A 20 1.850 3.691 2.613 1.00 0.00 C
ATOM 276 C VAL A 20 0.629 4.490 2.157 1.00 0.00 C
ATOM 277 O VAL A 20 0.734 5.376 1.309 1.00 0.00 O
ATOM 278 CB VAL A 20 2.942 3.756 1.522 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.225 3.090 2.004 1.00 0.00 C
ATOM 280 CG2 VAL A 20 2.453 3.114 0.227 1.00 0.00 C
ATOM 281 H VAL A 20 0.964 1.807 2.268 1.00 0.00 H
ATOM 282 HA VAL A 20 2.242 4.139 3.511 1.00 0.00 H
ATOM 283 HB VAL A 20 3.160 4.795 1.322 1.00 0.00 H
ATOM 284 HG11 VAL A 20 4.107 2.017 1.974 1.00 0.00 H
ATOM 285 HG12 VAL A 20 4.434 3.401 3.017 1.00 0.00 H
ATOM 286 HG13 VAL A 20 5.044 3.380 1.363 1.00 0.00 H
ATOM 287 HG21 VAL A 20 3.290 2.941 -0.432 1.00 0.00 H
ATOM 288 HG22 VAL A 20 1.746 3.772 -0.256 1.00 0.00 H
ATOM 289 HG23 VAL A 20 1.973 2.172 0.448 1.00 0.00 H
ATOM 290 N GLY A 21 -0.525 4.182 2.731 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.750 4.886 2.382 1.00 0.00 C
ATOM 292 C GLY A 21 -2.976 4.066 2.720 1.00 0.00 C
ATOM 293 O GLY A 21 -2.891 3.135 3.522 1.00 0.00 O
ATOM 294 H GLY A 21 -0.551 3.472 3.410 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -1.787 5.819 2.927 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.747 5.096 1.324 1.00 0.00 H
ATOM 297 N SER A 22 -4.115 4.375 2.103 1.00 0.00 N
ATOM 298 CA SER A 22 -5.329 3.617 2.366 1.00 0.00 C
ATOM 299 C SER A 22 -6.528 4.080 1.542 1.00 0.00 C
ATOM 300 O SER A 22 -6.824 5.274 1.446 1.00 0.00 O
ATOM 301 CB SER A 22 -5.673 3.687 3.855 1.00 0.00 C
ATOM 302 OG SER A 22 -5.543 5.013 4.350 1.00 0.00 O
ATOM 303 H SER A 22 -4.134 5.113 1.455 1.00 0.00 H
ATOM 304 HA SER A 22 -5.129 2.590 2.116 1.00 0.00 H
ATOM 305 HB2 SER A 22 -6.692 3.360 4.002 1.00 0.00 H
ATOM 306 HB3 SER A 22 -5.009 3.041 4.405 1.00 0.00 H
ATOM 307 HG SER A 22 -5.192 5.580 3.649 1.00 0.00 H
ATOM 308 N CYS A 23 -7.236 3.098 1.006 1.00 0.00 N
ATOM 309 CA CYS A 23 -8.457 3.312 0.240 1.00 0.00 C
ATOM 310 C CYS A 23 -9.637 3.041 1.167 1.00 0.00 C
ATOM 311 O CYS A 23 -9.494 2.290 2.138 1.00 0.00 O
ATOM 312 CB CYS A 23 -8.533 2.360 -0.965 1.00 0.00 C
ATOM 313 SG CYS A 23 -7.751 2.954 -2.500 1.00 0.00 S
ATOM 314 H CYS A 23 -6.950 2.179 1.174 1.00 0.00 H
ATOM 315 HA CYS A 23 -8.484 4.338 -0.096 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -8.049 1.437 -0.704 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -9.572 2.159 -1.185 1.00 0.00 H
ATOM 318 N PHE A 24 -10.789 3.629 0.884 1.00 0.00 N
ATOM 319 CA PHE A 24 -11.960 3.406 1.717 1.00 0.00 C
ATOM 320 C PHE A 24 -12.143 1.910 1.956 1.00 0.00 C
ATOM 321 O PHE A 24 -11.849 1.095 1.078 1.00 0.00 O
ATOM 322 CB PHE A 24 -13.215 3.991 1.064 1.00 0.00 C
ATOM 323 CG PHE A 24 -14.457 3.845 1.902 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -14.437 4.143 3.256 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -15.644 3.407 1.335 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -15.577 4.009 4.026 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -16.785 3.270 2.101 1.00 0.00 C
ATOM 328 CZ PHE A 24 -16.752 3.571 3.449 1.00 0.00 C
ATOM 329 H PHE A 24 -10.858 4.215 0.097 1.00 0.00 H
ATOM 330 HA PHE A 24 -11.792 3.895 2.666 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -13.060 5.044 0.881 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -13.387 3.489 0.124 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -13.520 4.486 3.710 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -15.673 3.172 0.283 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -15.548 4.244 5.080 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -17.704 2.929 1.646 1.00 0.00 H
ATOM 337 HZ PHE A 24 -17.644 3.465 4.048 1.00 0.00 H
ATOM 338 N GLY A 25 -12.609 1.552 3.143 1.00 0.00 N
ATOM 339 CA GLY A 25 -12.803 0.155 3.473 1.00 0.00 C
ATOM 340 C GLY A 25 -11.528 -0.486 3.981 1.00 0.00 C
ATOM 341 O GLY A 25 -11.195 -1.616 3.621 1.00 0.00 O
ATOM 342 H GLY A 25 -12.812 2.244 3.808 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -13.562 0.078 4.235 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -13.134 -0.374 2.593 1.00 0.00 H
ATOM 345 N PHE A 26 -10.814 0.247 4.824 1.00 0.00 N
ATOM 346 CA PHE A 26 -9.563 -0.227 5.405 1.00 0.00 C
ATOM 347 C PHE A 26 -8.655 -0.818 4.333 1.00 0.00 C
ATOM 348 O PHE A 26 -7.863 -1.726 4.599 1.00 0.00 O
ATOM 349 CB PHE A 26 -9.839 -1.265 6.497 1.00 0.00 C
ATOM 350 CG PHE A 26 -8.604 -1.710 7.236 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -7.673 -0.783 7.676 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -8.377 -3.053 7.488 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -6.538 -1.186 8.353 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -7.245 -3.461 8.165 1.00 0.00 C
ATOM 355 CZ PHE A 26 -6.324 -2.527 8.598 1.00 0.00 C
ATOM 356 H PHE A 26 -11.140 1.141 5.065 1.00 0.00 H
ATOM 357 HA PHE A 26 -9.066 0.621 5.847 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.520 -0.843 7.218 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -10.293 -2.138 6.049 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -7.839 0.264 7.484 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -9.095 -3.784 7.150 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -5.822 -0.453 8.691 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -7.078 -4.510 8.356 1.00 0.00 H
ATOM 364 HZ PHE A 26 -5.438 -2.846 9.127 1.00 0.00 H
ATOM 365 N ARG A 27 -8.758 -0.294 3.126 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.936 -0.756 2.020 1.00 0.00 C
ATOM 367 C ARG A 27 -6.555 -0.122 2.120 1.00 0.00 C
ATOM 368 O ARG A 27 -6.114 0.596 1.222 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.600 -0.425 0.683 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.803 -1.272 0.371 1.00 0.00 C
ATOM 371 CD ARG A 27 -9.417 -2.722 0.213 1.00 0.00 C
ATOM 372 NE ARG A 27 -10.580 -3.535 -0.077 1.00 0.00 N
ATOM 373 CZ ARG A 27 -10.603 -4.865 -0.002 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -9.540 -5.525 0.440 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -11.700 -5.528 -0.339 1.00 0.00 N
ATOM 376 H ARG A 27 -9.399 0.437 2.974 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.830 -1.827 2.110 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.927 0.593 0.700 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.882 -0.554 -0.109 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -10.516 -1.183 1.176 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.246 -0.924 -0.550 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -8.710 -2.802 -0.602 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -8.959 -3.066 1.127 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.391 -3.058 -0.361 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -8.719 -5.025 0.723 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -9.558 -6.528 0.497 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -12.512 -5.033 -0.651 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -11.718 -6.529 -0.290 1.00 0.00 H
ATOM 389 N SER A 28 -5.893 -0.379 3.237 1.00 0.00 N
ATOM 390 CA SER A 28 -4.573 0.171 3.505 1.00 0.00 C
ATOM 391 C SER A 28 -3.650 0.000 2.304 1.00 0.00 C
ATOM 392 O SER A 28 -3.336 -1.116 1.899 1.00 0.00 O
ATOM 393 CB SER A 28 -3.981 -0.515 4.733 1.00 0.00 C
ATOM 394 OG SER A 28 -4.958 -0.630 5.755 1.00 0.00 O
ATOM 395 H SER A 28 -6.314 -0.953 3.915 1.00 0.00 H
ATOM 396 HA SER A 28 -4.688 1.222 3.712 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.637 -1.503 4.464 1.00 0.00 H
ATOM 398 HB3 SER A 28 -3.153 0.068 5.107 1.00 0.00 H
ATOM 399 HG SER A 28 -4.934 0.158 6.311 1.00 0.00 H
ATOM 400 N CYS A 29 -3.211 1.112 1.745 1.00 0.00 N
ATOM 401 CA CYS A 29 -2.321 1.089 0.601 1.00 0.00 C
ATOM 402 C CYS A 29 -0.960 0.587 1.039 1.00 0.00 C
ATOM 403 O CYS A 29 -0.506 0.911 2.133 1.00 0.00 O
ATOM 404 CB CYS A 29 -2.241 2.483 -0.021 1.00 0.00 C
ATOM 405 SG CYS A 29 -3.886 3.235 -0.282 1.00 0.00 S
ATOM 406 H CYS A 29 -3.485 1.975 2.115 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.722 0.401 -0.120 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.675 3.132 0.628 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -1.751 2.418 -0.979 1.00 0.00 H
ATOM 410 N CYS A 30 -0.340 -0.237 0.212 1.00 0.00 N
ATOM 411 CA CYS A 30 0.950 -0.824 0.535 1.00 0.00 C
ATOM 412 C CYS A 30 1.911 -0.722 -0.646 1.00 0.00 C
ATOM 413 O CYS A 30 1.496 -0.791 -1.805 1.00 0.00 O
ATOM 414 CB CYS A 30 0.745 -2.282 0.955 1.00 0.00 C
ATOM 415 SG CYS A 30 -0.281 -3.250 -0.205 1.00 0.00 S
ATOM 416 H CYS A 30 -0.774 -0.486 -0.631 1.00 0.00 H
ATOM 417 HA CYS A 30 1.365 -0.278 1.365 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.701 -2.766 1.035 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.258 -2.304 1.919 1.00 0.00 H
ATOM 420 N LYS A 31 3.193 -0.543 -0.343 1.00 0.00 N
ATOM 421 CA LYS A 31 4.226 -0.416 -1.360 1.00 0.00 C
ATOM 422 C LYS A 31 5.506 -1.093 -0.899 1.00 0.00 C
ATOM 423 O LYS A 31 5.836 -1.083 0.287 1.00 0.00 O
ATOM 424 CB LYS A 31 4.490 1.055 -1.675 1.00 0.00 C
ATOM 425 CG LYS A 31 5.621 1.293 -2.666 1.00 0.00 C
ATOM 426 CD LYS A 31 6.861 1.857 -1.989 1.00 0.00 C
ATOM 427 CE LYS A 31 6.658 3.300 -1.546 1.00 0.00 C
ATOM 428 NZ LYS A 31 7.889 3.870 -0.943 1.00 0.00 N
ATOM 429 H LYS A 31 3.454 -0.486 0.601 1.00 0.00 H
ATOM 430 HA LYS A 31 3.875 -0.910 -2.253 1.00 0.00 H
ATOM 431 HB2 LYS A 31 3.594 1.476 -2.087 1.00 0.00 H
ATOM 432 HB3 LYS A 31 4.730 1.568 -0.756 1.00 0.00 H
ATOM 433 HG2 LYS A 31 5.877 0.356 -3.137 1.00 0.00 H
ATOM 434 HG3 LYS A 31 5.283 1.993 -3.418 1.00 0.00 H
ATOM 435 HD2 LYS A 31 7.084 1.259 -1.122 1.00 0.00 H
ATOM 436 HD3 LYS A 31 7.688 1.816 -2.682 1.00 0.00 H
ATOM 437 HE2 LYS A 31 6.380 3.892 -2.405 1.00 0.00 H
ATOM 438 HE3 LYS A 31 5.862 3.332 -0.817 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 8.719 3.618 -1.514 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 8.022 3.504 0.019 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 7.823 4.904 -0.899 1.00 0.00 H
ATOM 442 N TRP A 32 6.200 -1.701 -1.844 1.00 0.00 N
ATOM 443 CA TRP A 32 7.437 -2.416 -1.556 1.00 0.00 C
ATOM 444 C TRP A 32 8.383 -1.550 -0.729 1.00 0.00 C
ATOM 445 O TRP A 32 8.557 -0.366 -1.015 1.00 0.00 O
ATOM 446 CB TRP A 32 8.130 -2.842 -2.852 1.00 0.00 C
ATOM 447 CG TRP A 32 7.249 -3.630 -3.772 1.00 0.00 C
ATOM 448 CD1 TRP A 32 6.220 -3.155 -4.534 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.311 -5.038 -4.016 1.00 0.00 C
ATOM 450 NE1 TRP A 32 5.649 -4.180 -5.245 1.00 0.00 N
ATOM 451 CE2 TRP A 32 6.300 -5.347 -4.944 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.129 -6.066 -3.544 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 6.084 -6.642 -5.406 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 7.915 -7.351 -4.003 1.00 0.00 C
ATOM 455 CH2 TRP A 32 6.900 -7.629 -4.927 1.00 0.00 C
ATOM 456 H TRP A 32 5.861 -1.679 -2.760 1.00 0.00 H
ATOM 457 HA TRP A 32 7.183 -3.296 -0.988 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.463 -1.964 -3.382 1.00 0.00 H
ATOM 459 HB3 TRP A 32 8.986 -3.453 -2.607 1.00 0.00 H
ATOM 460 HD1 TRP A 32 5.916 -2.120 -4.570 1.00 0.00 H
ATOM 461 HE1 TRP A 32 4.896 -4.088 -5.870 1.00 0.00 H
ATOM 462 HE3 TRP A 32 8.917 -5.870 -2.831 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 5.305 -6.872 -6.118 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.538 -8.157 -3.648 1.00 0.00 H
ATOM 465 HH2 TRP A 32 6.767 -8.648 -5.257 1.00 0.00 H
ATOM 466 N PRO A 33 9.011 -2.124 0.307 1.00 0.00 N
ATOM 467 CA PRO A 33 9.937 -1.381 1.161 1.00 0.00 C
ATOM 468 C PRO A 33 11.030 -0.702 0.342 1.00 0.00 C
ATOM 469 O PRO A 33 11.271 0.502 0.476 1.00 0.00 O
ATOM 470 CB PRO A 33 10.534 -2.457 2.074 1.00 0.00 C
ATOM 471 CG PRO A 33 9.526 -3.554 2.081 1.00 0.00 C
ATOM 472 CD PRO A 33 8.873 -3.531 0.726 1.00 0.00 C
ATOM 473 HA PRO A 33 9.421 -0.642 1.757 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.480 -2.791 1.673 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.681 -2.052 3.063 1.00 0.00 H
ATOM 476 HG2 PRO A 33 10.016 -4.502 2.245 1.00 0.00 H
ATOM 477 HG3 PRO A 33 8.795 -3.373 2.853 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.391 -4.189 0.045 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.833 -3.808 0.806 1.00 0.00 H
ATOM 480 N TRP A 34 11.679 -1.477 -0.516 1.00 0.00 N
ATOM 481 CA TRP A 34 12.740 -0.957 -1.360 1.00 0.00 C
ATOM 482 C TRP A 34 12.165 -0.281 -2.597 1.00 0.00 C
ATOM 483 O TRP A 34 12.486 0.870 -2.891 1.00 0.00 O
ATOM 484 CB TRP A 34 13.700 -2.073 -1.776 1.00 0.00 C
ATOM 485 CG TRP A 34 14.210 -2.878 -0.632 1.00 0.00 C
ATOM 486 CD1 TRP A 34 15.441 -2.780 -0.087 1.00 0.00 C
ATOM 487 CD2 TRP A 34 13.527 -3.914 0.089 1.00 0.00 C
ATOM 488 NE1 TRP A 34 15.575 -3.666 0.949 1.00 0.00 N
ATOM 489 CE2 TRP A 34 14.414 -4.377 1.077 1.00 0.00 C
ATOM 490 CE3 TRP A 34 12.254 -4.491 0.005 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 14.072 -5.383 1.973 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 11.919 -5.493 0.895 1.00 0.00 C
ATOM 493 CH2 TRP A 34 12.824 -5.929 1.869 1.00 0.00 C
ATOM 494 H TRP A 34 11.435 -2.419 -0.583 1.00 0.00 H
ATOM 495 HA TRP A 34 13.287 -0.222 -0.788 1.00 0.00 H
ATOM 496 HB2 TRP A 34 13.209 -2.741 -2.449 1.00 0.00 H
ATOM 497 HB3 TRP A 34 14.551 -1.635 -2.276 1.00 0.00 H
ATOM 498 HD1 TRP A 34 16.186 -2.088 -0.430 1.00 0.00 H
ATOM 499 HE1 TRP A 34 16.377 -3.774 1.508 1.00 0.00 H
ATOM 500 HE3 TRP A 34 11.543 -4.173 -0.742 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 14.759 -5.729 2.731 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 10.941 -5.952 0.845 1.00 0.00 H
ATOM 503 HH2 TRP A 34 12.520 -6.715 2.542 1.00 0.00 H
ATOM 504 N ASN A 35 11.323 -1.003 -3.327 1.00 0.00 N
ATOM 505 CA ASN A 35 10.719 -0.469 -4.541 1.00 0.00 C
ATOM 506 C ASN A 35 11.820 0.053 -5.459 1.00 0.00 C
ATOM 507 O ASN A 35 11.741 1.155 -5.999 1.00 0.00 O
ATOM 508 CB ASN A 35 9.718 0.647 -4.203 1.00 0.00 C
ATOM 509 CG ASN A 35 8.882 1.084 -5.399 1.00 0.00 C
ATOM 510 OD1 ASN A 35 9.397 1.597 -6.391 1.00 0.00 O
ATOM 511 ND2 ASN A 35 7.576 0.887 -5.310 1.00 0.00 N
ATOM 512 H ASN A 35 11.112 -1.920 -3.049 1.00 0.00 H
ATOM 513 HA ASN A 35 10.201 -1.275 -5.040 1.00 0.00 H
ATOM 514 HB2 ASN A 35 9.049 0.294 -3.434 1.00 0.00 H
ATOM 515 HB3 ASN A 35 10.260 1.506 -3.834 1.00 0.00 H
ATOM 516 HD21 ASN A 35 7.225 0.476 -4.496 1.00 0.00 H
ATOM 517 HD22 ASN A 35 7.014 1.165 -6.067 1.00 0.00 H
ATOM 518 N ALA A 36 12.864 -0.746 -5.607 1.00 0.00 N
ATOM 519 CA ALA A 36 14.001 -0.382 -6.435 1.00 0.00 C
ATOM 520 C ALA A 36 15.032 -1.498 -6.425 1.00 0.00 C
ATOM 521 O ALA A 36 15.923 -1.499 -7.295 1.00 0.00 O
ATOM 522 CB ALA A 36 14.624 0.918 -5.946 1.00 0.00 C
ATOM 523 OXT ALA A 36 14.950 -2.373 -5.538 1.00 0.00 O
ATOM 524 H ALA A 36 12.880 -1.604 -5.135 1.00 0.00 H
ATOM 525 HA ALA A 36 13.649 -0.234 -7.445 1.00 0.00 H
ATOM 526 HB1 ALA A 36 14.077 1.755 -6.355 1.00 0.00 H
ATOM 527 HB2 ALA A 36 15.653 0.969 -6.270 1.00 0.00 H
ATOM 528 HB3 ALA A 36 14.584 0.953 -4.868 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 5
ATOM 1 N LEU A 1 3.013 -1.188 -6.770 1.00 0.00 N
ATOM 2 CA LEU A 1 2.362 0.122 -6.542 1.00 0.00 C
ATOM 3 C LEU A 1 1.310 0.372 -7.616 1.00 0.00 C
ATOM 4 O LEU A 1 1.312 -0.287 -8.657 1.00 0.00 O
ATOM 5 CB LEU A 1 3.430 1.224 -6.544 1.00 0.00 C
ATOM 6 CG LEU A 1 4.416 1.195 -5.364 1.00 0.00 C
ATOM 7 CD1 LEU A 1 5.175 -0.124 -5.324 1.00 0.00 C
ATOM 8 CD2 LEU A 1 5.386 2.365 -5.461 1.00 0.00 C
ATOM 9 H1 LEU A 1 3.987 -1.054 -7.100 1.00 0.00 H
ATOM 10 H2 LEU A 1 2.490 -1.719 -7.494 1.00 0.00 H
ATOM 11 H3 LEU A 1 3.025 -1.743 -5.895 1.00 0.00 H
ATOM 12 HA LEU A 1 1.877 0.097 -5.578 1.00 0.00 H
ATOM 13 HB2 LEU A 1 3.997 1.143 -7.459 1.00 0.00 H
ATOM 14 HB3 LEU A 1 2.930 2.177 -6.537 1.00 0.00 H
ATOM 15 HG LEU A 1 3.868 1.295 -4.433 1.00 0.00 H
ATOM 16 HD11 LEU A 1 5.498 -0.386 -6.321 1.00 0.00 H
ATOM 17 HD12 LEU A 1 4.530 -0.899 -4.938 1.00 0.00 H
ATOM 18 HD13 LEU A 1 6.036 -0.023 -4.682 1.00 0.00 H
ATOM 19 HD21 LEU A 1 6.264 2.155 -4.869 1.00 0.00 H
ATOM 20 HD22 LEU A 1 4.907 3.258 -5.092 1.00 0.00 H
ATOM 21 HD23 LEU A 1 5.674 2.510 -6.492 1.00 0.00 H
ATOM 22 N PHE A 2 0.404 1.305 -7.358 1.00 0.00 N
ATOM 23 CA PHE A 2 -0.662 1.622 -8.297 1.00 0.00 C
ATOM 24 C PHE A 2 -1.489 2.799 -7.801 1.00 0.00 C
ATOM 25 O PHE A 2 -1.696 3.782 -8.516 1.00 0.00 O
ATOM 26 CB PHE A 2 -1.562 0.396 -8.496 1.00 0.00 C
ATOM 27 CG PHE A 2 -2.785 0.658 -9.332 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -2.676 1.239 -10.586 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -4.044 0.322 -8.862 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -3.800 1.478 -11.353 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -5.171 0.559 -9.625 1.00 0.00 C
ATOM 32 CZ PHE A 2 -5.048 1.138 -10.871 1.00 0.00 C
ATOM 33 H PHE A 2 0.449 1.794 -6.509 1.00 0.00 H
ATOM 34 HA PHE A 2 -0.214 1.884 -9.231 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -0.994 -0.381 -8.984 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -1.890 0.041 -7.530 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -1.700 1.503 -10.964 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -4.141 -0.131 -7.886 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -3.701 1.932 -12.329 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -6.145 0.292 -9.245 1.00 0.00 H
ATOM 41 HZ PHE A 2 -5.928 1.323 -11.468 1.00 0.00 H
ATOM 42 N CYS A 3 -1.954 2.685 -6.575 1.00 0.00 N
ATOM 43 CA CYS A 3 -2.765 3.723 -5.950 1.00 0.00 C
ATOM 44 C CYS A 3 -1.881 4.843 -5.399 1.00 0.00 C
ATOM 45 O CYS A 3 -0.963 5.308 -6.079 1.00 0.00 O
ATOM 46 CB CYS A 3 -3.637 3.114 -4.845 1.00 0.00 C
ATOM 47 SG CYS A 3 -2.712 2.150 -3.603 1.00 0.00 S
ATOM 48 H CYS A 3 -1.742 1.874 -6.072 1.00 0.00 H
ATOM 49 HA CYS A 3 -3.408 4.138 -6.711 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -4.155 3.907 -4.327 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -4.363 2.455 -5.297 1.00 0.00 H
ATOM 52 N LYS A 4 -2.156 5.277 -4.173 1.00 0.00 N
ATOM 53 CA LYS A 4 -1.391 6.338 -3.539 1.00 0.00 C
ATOM 54 C LYS A 4 0.019 5.865 -3.196 1.00 0.00 C
ATOM 55 O LYS A 4 0.340 5.621 -2.031 1.00 0.00 O
ATOM 56 CB LYS A 4 -2.113 6.831 -2.286 1.00 0.00 C
ATOM 57 CG LYS A 4 -3.428 7.532 -2.588 1.00 0.00 C
ATOM 58 CD LYS A 4 -4.080 8.073 -1.326 1.00 0.00 C
ATOM 59 CE LYS A 4 -5.311 8.906 -1.649 1.00 0.00 C
ATOM 60 NZ LYS A 4 -6.359 8.110 -2.340 1.00 0.00 N
ATOM 61 H LYS A 4 -2.896 4.873 -3.677 1.00 0.00 H
ATOM 62 HA LYS A 4 -1.319 7.154 -4.242 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -2.317 5.986 -1.644 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -1.473 7.523 -1.764 1.00 0.00 H
ATOM 65 HG2 LYS A 4 -3.240 8.352 -3.263 1.00 0.00 H
ATOM 66 HG3 LYS A 4 -4.099 6.826 -3.054 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -4.373 7.246 -0.698 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -3.367 8.692 -0.801 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -5.717 9.298 -0.730 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -5.016 9.726 -2.289 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -6.001 7.162 -2.564 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -6.639 8.579 -3.223 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -7.196 8.018 -1.731 1.00 0.00 H
ATOM 74 N GLY A 5 0.849 5.734 -4.218 1.00 0.00 N
ATOM 75 CA GLY A 5 2.213 5.290 -4.017 1.00 0.00 C
ATOM 76 C GLY A 5 2.270 3.899 -3.430 1.00 0.00 C
ATOM 77 O GLY A 5 3.144 3.586 -2.628 1.00 0.00 O
ATOM 78 H GLY A 5 0.533 5.941 -5.123 1.00 0.00 H
ATOM 79 HA2 GLY A 5 2.727 5.292 -4.966 1.00 0.00 H
ATOM 80 HA3 GLY A 5 2.710 5.972 -3.348 1.00 0.00 H
ATOM 81 N GLY A 6 1.331 3.063 -3.840 1.00 0.00 N
ATOM 82 CA GLY A 6 1.273 1.700 -3.357 1.00 0.00 C
ATOM 83 C GLY A 6 0.094 0.962 -3.939 1.00 0.00 C
ATOM 84 O GLY A 6 -0.378 1.308 -5.019 1.00 0.00 O
ATOM 85 H GLY A 6 0.665 3.376 -4.490 1.00 0.00 H
ATOM 86 HA2 GLY A 6 2.181 1.187 -3.629 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.183 1.712 -2.281 1.00 0.00 H
ATOM 88 N SER A 7 -0.395 -0.033 -3.229 1.00 0.00 N
ATOM 89 CA SER A 7 -1.539 -0.802 -3.687 1.00 0.00 C
ATOM 90 C SER A 7 -2.499 -1.006 -2.530 1.00 0.00 C
ATOM 91 O SER A 7 -2.128 -1.556 -1.495 1.00 0.00 O
ATOM 92 CB SER A 7 -1.085 -2.145 -4.258 1.00 0.00 C
ATOM 93 OG SER A 7 -2.165 -2.846 -4.855 1.00 0.00 O
ATOM 94 H SER A 7 0.016 -0.255 -2.368 1.00 0.00 H
ATOM 95 HA SER A 7 -2.036 -0.237 -4.460 1.00 0.00 H
ATOM 96 HB2 SER A 7 -0.328 -1.976 -5.007 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.675 -2.749 -3.463 1.00 0.00 H
ATOM 98 HG SER A 7 -2.539 -3.463 -4.212 1.00 0.00 H
ATOM 99 N CYS A 8 -3.718 -0.534 -2.703 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.735 -0.631 -1.674 1.00 0.00 C
ATOM 101 C CYS A 8 -4.910 -2.072 -1.210 1.00 0.00 C
ATOM 102 O CYS A 8 -4.983 -2.992 -2.021 1.00 0.00 O
ATOM 103 CB CYS A 8 -6.049 -0.075 -2.213 1.00 0.00 C
ATOM 104 SG CYS A 8 -5.830 1.362 -3.313 1.00 0.00 S
ATOM 105 H CYS A 8 -3.939 -0.086 -3.545 1.00 0.00 H
ATOM 106 HA CYS A 8 -4.417 -0.033 -0.832 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -6.559 -0.839 -2.769 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.666 0.236 -1.387 1.00 0.00 H
ATOM 109 N HIS A 9 -4.954 -2.247 0.103 1.00 0.00 N
ATOM 110 CA HIS A 9 -5.100 -3.556 0.730 1.00 0.00 C
ATOM 111 C HIS A 9 -6.505 -4.129 0.523 1.00 0.00 C
ATOM 112 O HIS A 9 -7.188 -4.490 1.480 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.784 -3.439 2.225 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.551 -4.172 2.651 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -3.536 -5.519 2.942 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.285 -3.736 2.835 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -2.315 -5.877 3.293 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.535 -4.814 3.237 1.00 0.00 N
ATOM 119 H HIS A 9 -4.868 -1.461 0.682 1.00 0.00 H
ATOM 120 HA HIS A 9 -4.384 -4.222 0.276 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -4.643 -2.399 2.471 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.612 -3.826 2.795 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -4.311 -6.122 2.908 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.921 -2.731 2.660 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -2.007 -6.872 3.576 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.641 -4.758 3.637 1.00 0.00 H
ATOM 127 N PHE A 10 -6.927 -4.233 -0.725 1.00 0.00 N
ATOM 128 CA PHE A 10 -8.236 -4.788 -1.045 1.00 0.00 C
ATOM 129 C PHE A 10 -8.183 -6.311 -1.013 1.00 0.00 C
ATOM 130 O PHE A 10 -8.764 -6.990 -1.861 1.00 0.00 O
ATOM 131 CB PHE A 10 -8.726 -4.278 -2.406 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.627 -4.023 -3.394 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -6.793 -5.045 -3.814 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -7.426 -2.750 -3.894 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -5.778 -4.797 -4.720 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -6.415 -2.496 -4.798 1.00 0.00 C
ATOM 137 CZ PHE A 10 -5.589 -3.519 -5.211 1.00 0.00 C
ATOM 138 H PHE A 10 -6.334 -3.956 -1.454 1.00 0.00 H
ATOM 139 HA PHE A 10 -8.924 -4.455 -0.284 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -9.394 -5.008 -2.838 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -9.263 -3.354 -2.261 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.943 -6.043 -3.430 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -8.072 -1.948 -3.569 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -5.134 -5.600 -5.042 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -6.270 -1.495 -5.180 1.00 0.00 H
ATOM 146 HZ PHE A 10 -4.796 -3.321 -5.914 1.00 0.00 H
ATOM 147 N GLY A 11 -7.477 -6.834 -0.023 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.341 -8.268 0.128 1.00 0.00 C
ATOM 149 C GLY A 11 -6.007 -8.635 0.739 1.00 0.00 C
ATOM 150 O GLY A 11 -5.932 -9.443 1.666 1.00 0.00 O
ATOM 151 H GLY A 11 -7.039 -6.235 0.620 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -8.134 -8.631 0.767 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -7.424 -8.738 -0.840 1.00 0.00 H
ATOM 154 N GLY A 12 -4.952 -8.028 0.218 1.00 0.00 N
ATOM 155 CA GLY A 12 -3.616 -8.285 0.714 1.00 0.00 C
ATOM 156 C GLY A 12 -2.583 -7.412 0.034 1.00 0.00 C
ATOM 157 O GLY A 12 -2.818 -6.223 -0.182 1.00 0.00 O
ATOM 158 H GLY A 12 -5.084 -7.392 -0.517 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.593 -8.094 1.777 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -3.368 -9.321 0.538 1.00 0.00 H
ATOM 161 N CYS A 13 -1.447 -8.002 -0.305 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.363 -7.291 -0.966 1.00 0.00 C
ATOM 163 C CYS A 13 0.857 -8.204 -1.100 1.00 0.00 C
ATOM 164 O CYS A 13 1.192 -8.936 -0.172 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.003 -6.009 -0.198 1.00 0.00 C
ATOM 166 SG CYS A 13 -0.877 -4.516 -0.797 1.00 0.00 S
ATOM 167 H CYS A 13 -1.329 -8.954 -0.105 1.00 0.00 H
ATOM 168 HA CYS A 13 -0.705 -7.023 -1.953 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -0.255 -6.138 0.844 1.00 0.00 H
ATOM 170 HB3 CYS A 13 1.057 -5.830 -0.286 1.00 0.00 H
ATOM 171 N PRO A 14 1.521 -8.192 -2.267 1.00 0.00 N
ATOM 172 CA PRO A 14 2.694 -9.039 -2.522 1.00 0.00 C
ATOM 173 C PRO A 14 3.744 -8.952 -1.413 1.00 0.00 C
ATOM 174 O PRO A 14 4.111 -7.865 -0.972 1.00 0.00 O
ATOM 175 CB PRO A 14 3.258 -8.475 -3.828 1.00 0.00 C
ATOM 176 CG PRO A 14 2.085 -7.870 -4.519 1.00 0.00 C
ATOM 177 CD PRO A 14 1.171 -7.364 -3.436 1.00 0.00 C
ATOM 178 HA PRO A 14 2.411 -10.070 -2.667 1.00 0.00 H
ATOM 179 HB2 PRO A 14 4.013 -7.733 -3.609 1.00 0.00 H
ATOM 180 HB3 PRO A 14 3.688 -9.273 -4.412 1.00 0.00 H
ATOM 181 HG2 PRO A 14 2.412 -7.054 -5.145 1.00 0.00 H
ATOM 182 HG3 PRO A 14 1.583 -8.620 -5.112 1.00 0.00 H
ATOM 183 HD2 PRO A 14 1.362 -6.322 -3.238 1.00 0.00 H
ATOM 184 HD3 PRO A 14 0.140 -7.513 -3.718 1.00 0.00 H
ATOM 185 N SER A 15 4.233 -10.107 -0.977 1.00 0.00 N
ATOM 186 CA SER A 15 5.246 -10.162 0.066 1.00 0.00 C
ATOM 187 C SER A 15 4.784 -9.411 1.315 1.00 0.00 C
ATOM 188 O SER A 15 3.674 -9.634 1.806 1.00 0.00 O
ATOM 189 CB SER A 15 6.563 -9.589 -0.462 1.00 0.00 C
ATOM 190 OG SER A 15 6.937 -10.219 -1.677 1.00 0.00 O
ATOM 191 H SER A 15 3.909 -10.943 -1.371 1.00 0.00 H
ATOM 192 HA SER A 15 5.398 -11.196 0.326 1.00 0.00 H
ATOM 193 HB2 SER A 15 6.449 -8.530 -0.640 1.00 0.00 H
ATOM 194 HB3 SER A 15 7.342 -9.752 0.267 1.00 0.00 H
ATOM 195 HG SER A 15 6.150 -10.358 -2.217 1.00 0.00 H
ATOM 196 N HIS A 16 5.639 -8.537 1.831 1.00 0.00 N
ATOM 197 CA HIS A 16 5.328 -7.759 3.025 1.00 0.00 C
ATOM 198 C HIS A 16 5.399 -6.267 2.725 1.00 0.00 C
ATOM 199 O HIS A 16 6.163 -5.532 3.348 1.00 0.00 O
ATOM 200 CB HIS A 16 6.292 -8.118 4.161 1.00 0.00 C
ATOM 201 CG HIS A 16 6.084 -7.315 5.415 1.00 0.00 C
ATOM 202 ND1 HIS A 16 6.860 -7.473 6.542 1.00 0.00 N
ATOM 203 CD2 HIS A 16 5.190 -6.341 5.714 1.00 0.00 C
ATOM 204 CE1 HIS A 16 6.455 -6.633 7.476 1.00 0.00 C
ATOM 205 NE2 HIS A 16 5.444 -5.935 6.999 1.00 0.00 N
ATOM 206 H HIS A 16 6.510 -8.413 1.398 1.00 0.00 H
ATOM 207 HA HIS A 16 4.323 -8.004 3.326 1.00 0.00 H
ATOM 208 HB2 HIS A 16 6.166 -9.159 4.413 1.00 0.00 H
ATOM 209 HB3 HIS A 16 7.307 -7.955 3.828 1.00 0.00 H
ATOM 210 HD1 HIS A 16 7.596 -8.115 6.647 1.00 0.00 H
ATOM 211 HD2 HIS A 16 4.418 -5.956 5.062 1.00 0.00 H
ATOM 212 HE1 HIS A 16 6.884 -6.532 8.461 1.00 0.00 H
ATOM 213 HE2 HIS A 16 5.068 -5.136 7.424 1.00 0.00 H
ATOM 214 N LEU A 17 4.600 -5.822 1.768 1.00 0.00 N
ATOM 215 CA LEU A 17 4.581 -4.414 1.396 1.00 0.00 C
ATOM 216 C LEU A 17 4.314 -3.534 2.610 1.00 0.00 C
ATOM 217 O LEU A 17 3.318 -3.718 3.311 1.00 0.00 O
ATOM 218 CB LEU A 17 3.492 -4.134 0.360 1.00 0.00 C
ATOM 219 CG LEU A 17 3.554 -4.930 -0.942 1.00 0.00 C
ATOM 220 CD1 LEU A 17 2.603 -4.325 -1.966 1.00 0.00 C
ATOM 221 CD2 LEU A 17 4.972 -4.983 -1.492 1.00 0.00 C
ATOM 222 H LEU A 17 4.009 -6.453 1.304 1.00 0.00 H
ATOM 223 HA LEU A 17 5.541 -4.160 0.978 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.540 -4.339 0.824 1.00 0.00 H
ATOM 225 HB3 LEU A 17 3.529 -3.084 0.112 1.00 0.00 H
ATOM 226 HG LEU A 17 3.228 -5.939 -0.748 1.00 0.00 H
ATOM 227 HD11 LEU A 17 1.585 -4.411 -1.610 1.00 0.00 H
ATOM 228 HD12 LEU A 17 2.702 -4.847 -2.905 1.00 0.00 H
ATOM 229 HD13 LEU A 17 2.845 -3.282 -2.106 1.00 0.00 H
ATOM 230 HD21 LEU A 17 5.292 -3.987 -1.756 1.00 0.00 H
ATOM 231 HD22 LEU A 17 4.994 -5.611 -2.370 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.636 -5.390 -0.743 1.00 0.00 H
ATOM 233 N ILE A 18 5.174 -2.557 2.835 1.00 0.00 N
ATOM 234 CA ILE A 18 4.990 -1.631 3.936 1.00 0.00 C
ATOM 235 C ILE A 18 3.834 -0.696 3.606 1.00 0.00 C
ATOM 236 O ILE A 18 3.801 -0.100 2.526 1.00 0.00 O
ATOM 237 CB ILE A 18 6.263 -0.800 4.205 1.00 0.00 C
ATOM 238 CG1 ILE A 18 7.432 -1.715 4.585 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.009 0.232 5.294 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.176 -2.559 5.817 1.00 0.00 C
ATOM 241 H ILE A 18 5.931 -2.434 2.226 1.00 0.00 H
ATOM 242 HA ILE A 18 4.750 -2.200 4.824 1.00 0.00 H
ATOM 243 HB ILE A 18 6.513 -0.272 3.298 1.00 0.00 H
ATOM 244 HG12 ILE A 18 7.635 -2.384 3.766 1.00 0.00 H
ATOM 245 HG13 ILE A 18 8.307 -1.109 4.774 1.00 0.00 H
ATOM 246 HG21 ILE A 18 5.503 -0.238 6.126 1.00 0.00 H
ATOM 247 HG22 ILE A 18 5.391 1.027 4.901 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.949 0.642 5.630 1.00 0.00 H
ATOM 249 HD11 ILE A 18 8.119 -2.880 6.235 1.00 0.00 H
ATOM 250 HD12 ILE A 18 6.590 -3.424 5.546 1.00 0.00 H
ATOM 251 HD13 ILE A 18 6.638 -1.975 6.550 1.00 0.00 H
ATOM 252 N LYS A 19 2.881 -0.585 4.517 1.00 0.00 N
ATOM 253 CA LYS A 19 1.723 0.265 4.296 1.00 0.00 C
ATOM 254 C LYS A 19 2.142 1.710 4.051 1.00 0.00 C
ATOM 255 O LYS A 19 2.661 2.382 4.945 1.00 0.00 O
ATOM 256 CB LYS A 19 0.761 0.186 5.485 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.379 1.194 5.417 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.411 0.957 6.513 1.00 0.00 C
ATOM 259 CE LYS A 19 -0.815 1.107 7.906 1.00 0.00 C
ATOM 260 NZ LYS A 19 -0.287 2.475 8.144 1.00 0.00 N
ATOM 261 H LYS A 19 2.951 -1.095 5.351 1.00 0.00 H
ATOM 262 HA LYS A 19 1.215 -0.099 3.415 1.00 0.00 H
ATOM 263 HB2 LYS A 19 0.330 -0.805 5.516 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.315 0.359 6.394 1.00 0.00 H
ATOM 265 HG2 LYS A 19 0.026 2.186 5.530 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -0.861 1.111 4.456 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.211 1.672 6.399 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -1.806 -0.045 6.408 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -1.585 0.899 8.634 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -0.013 0.395 8.022 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 0.747 2.451 8.246 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -0.699 2.874 9.011 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -0.526 3.097 7.346 1.00 0.00 H
ATOM 274 N VAL A 20 1.898 2.176 2.837 1.00 0.00 N
ATOM 275 CA VAL A 20 2.218 3.539 2.448 1.00 0.00 C
ATOM 276 C VAL A 20 1.212 4.484 3.078 1.00 0.00 C
ATOM 277 O VAL A 20 1.559 5.544 3.605 1.00 0.00 O
ATOM 278 CB VAL A 20 2.166 3.714 0.914 1.00 0.00 C
ATOM 279 CG1 VAL A 20 2.732 5.063 0.502 1.00 0.00 C
ATOM 280 CG2 VAL A 20 2.904 2.583 0.218 1.00 0.00 C
ATOM 281 H VAL A 20 1.474 1.586 2.182 1.00 0.00 H
ATOM 282 HA VAL A 20 3.212 3.777 2.799 1.00 0.00 H
ATOM 283 HB VAL A 20 1.132 3.680 0.606 1.00 0.00 H
ATOM 284 HG11 VAL A 20 2.248 5.845 1.067 1.00 0.00 H
ATOM 285 HG12 VAL A 20 2.559 5.218 -0.551 1.00 0.00 H
ATOM 286 HG13 VAL A 20 3.793 5.083 0.697 1.00 0.00 H
ATOM 287 HG21 VAL A 20 2.566 2.506 -0.808 1.00 0.00 H
ATOM 288 HG22 VAL A 20 2.711 1.652 0.729 1.00 0.00 H
ATOM 289 HG23 VAL A 20 3.961 2.787 0.232 1.00 0.00 H
ATOM 290 N GLY A 21 -0.043 4.074 3.017 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.123 4.852 3.572 1.00 0.00 C
ATOM 292 C GLY A 21 -2.450 4.160 3.373 1.00 0.00 C
ATOM 293 O GLY A 21 -2.513 2.928 3.370 1.00 0.00 O
ATOM 294 H GLY A 21 -0.241 3.216 2.584 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -0.952 4.992 4.630 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.152 5.814 3.086 1.00 0.00 H
ATOM 297 N SER A 22 -3.502 4.936 3.189 1.00 0.00 N
ATOM 298 CA SER A 22 -4.827 4.381 2.978 1.00 0.00 C
ATOM 299 C SER A 22 -5.120 4.275 1.482 1.00 0.00 C
ATOM 300 O SER A 22 -4.211 4.029 0.688 1.00 0.00 O
ATOM 301 CB SER A 22 -5.868 5.254 3.682 1.00 0.00 C
ATOM 302 OG SER A 22 -7.115 4.592 3.783 1.00 0.00 O
ATOM 303 H SER A 22 -3.385 5.909 3.185 1.00 0.00 H
ATOM 304 HA SER A 22 -4.846 3.393 3.402 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.522 5.489 4.677 1.00 0.00 H
ATOM 306 HB3 SER A 22 -6.003 6.167 3.123 1.00 0.00 H
ATOM 307 HG SER A 22 -7.111 4.024 4.568 1.00 0.00 H
ATOM 308 N CYS A 23 -6.379 4.464 1.107 1.00 0.00 N
ATOM 309 CA CYS A 23 -6.784 4.389 -0.291 1.00 0.00 C
ATOM 310 C CYS A 23 -8.268 4.698 -0.438 1.00 0.00 C
ATOM 311 O CYS A 23 -8.652 5.737 -0.978 1.00 0.00 O
ATOM 312 CB CYS A 23 -6.498 2.994 -0.859 1.00 0.00 C
ATOM 313 SG CYS A 23 -7.104 2.744 -2.559 1.00 0.00 S
ATOM 314 H CYS A 23 -7.056 4.655 1.791 1.00 0.00 H
ATOM 315 HA CYS A 23 -6.215 5.120 -0.841 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -5.436 2.820 -0.862 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -6.977 2.252 -0.235 1.00 0.00 H
ATOM 318 N PHE A 24 -9.090 3.788 0.057 1.00 0.00 N
ATOM 319 CA PHE A 24 -10.536 3.921 0.003 1.00 0.00 C
ATOM 320 C PHE A 24 -11.167 2.716 0.686 1.00 0.00 C
ATOM 321 O PHE A 24 -10.659 1.599 0.569 1.00 0.00 O
ATOM 322 CB PHE A 24 -11.024 4.019 -1.446 1.00 0.00 C
ATOM 323 CG PHE A 24 -12.504 4.250 -1.567 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -13.110 5.300 -0.894 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -13.288 3.417 -2.349 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -14.471 5.516 -1.001 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -14.649 3.629 -2.458 1.00 0.00 C
ATOM 328 CZ PHE A 24 -15.241 4.679 -1.784 1.00 0.00 C
ATOM 329 H PHE A 24 -8.710 2.990 0.482 1.00 0.00 H
ATOM 330 HA PHE A 24 -10.812 4.817 0.538 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -10.520 4.838 -1.936 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -10.787 3.099 -1.961 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -12.510 5.956 -0.283 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -12.828 2.597 -2.877 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -14.932 6.337 -0.473 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -15.249 2.975 -3.071 1.00 0.00 H
ATOM 337 HZ PHE A 24 -16.303 4.845 -1.869 1.00 0.00 H
ATOM 338 N GLY A 25 -12.249 2.936 1.414 1.00 0.00 N
ATOM 339 CA GLY A 25 -12.894 1.844 2.113 1.00 0.00 C
ATOM 340 C GLY A 25 -11.955 1.202 3.112 1.00 0.00 C
ATOM 341 O GLY A 25 -11.953 -0.016 3.295 1.00 0.00 O
ATOM 342 H GLY A 25 -12.603 3.848 1.493 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -13.761 2.221 2.633 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -13.207 1.099 1.396 1.00 0.00 H
ATOM 345 N PHE A 26 -11.152 2.042 3.749 1.00 0.00 N
ATOM 346 CA PHE A 26 -10.183 1.596 4.741 1.00 0.00 C
ATOM 347 C PHE A 26 -9.199 0.593 4.145 1.00 0.00 C
ATOM 348 O PHE A 26 -8.793 -0.368 4.804 1.00 0.00 O
ATOM 349 CB PHE A 26 -10.892 1.005 5.961 1.00 0.00 C
ATOM 350 CG PHE A 26 -11.750 2.003 6.686 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -12.890 2.522 6.091 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -11.406 2.438 7.955 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -13.670 3.450 6.750 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -12.184 3.364 8.620 1.00 0.00 C
ATOM 355 CZ PHE A 26 -13.318 3.871 8.017 1.00 0.00 C
ATOM 356 H PHE A 26 -11.208 2.998 3.541 1.00 0.00 H
ATOM 357 HA PHE A 26 -9.627 2.467 5.057 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -11.526 0.189 5.644 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -10.153 0.632 6.656 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -13.171 2.190 5.102 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -10.520 2.042 8.429 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -14.555 3.847 6.275 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -11.905 3.693 9.610 1.00 0.00 H
ATOM 364 HZ PHE A 26 -13.927 4.597 8.534 1.00 0.00 H
ATOM 365 N ARG A 27 -8.801 0.841 2.906 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.839 -0.010 2.217 1.00 0.00 C
ATOM 367 C ARG A 27 -6.462 0.635 2.276 1.00 0.00 C
ATOM 368 O ARG A 27 -6.277 1.752 1.800 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.264 -0.227 0.764 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.551 -1.024 0.627 1.00 0.00 C
ATOM 371 CD ARG A 27 -10.090 -0.998 -0.794 1.00 0.00 C
ATOM 372 NE ARG A 27 -11.455 -0.482 -0.842 1.00 0.00 N
ATOM 373 CZ ARG A 27 -12.213 -0.467 -1.937 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -11.739 -0.941 -3.081 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -13.448 0.015 -1.887 1.00 0.00 N
ATOM 376 H ARG A 27 -9.147 1.636 2.448 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.805 -0.961 2.725 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.407 0.735 0.294 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.479 -0.758 0.246 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.356 -2.048 0.904 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.292 -0.605 1.291 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -9.454 -0.369 -1.400 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -10.082 -2.003 -1.186 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.824 -0.123 -0.004 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -10.811 -1.313 -3.131 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -12.313 -0.934 -3.902 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.821 0.363 -1.026 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -14.015 0.037 -2.720 1.00 0.00 H
ATOM 389 N SER A 28 -5.510 -0.055 2.878 1.00 0.00 N
ATOM 390 CA SER A 28 -4.162 0.473 3.016 1.00 0.00 C
ATOM 391 C SER A 28 -3.330 0.250 1.756 1.00 0.00 C
ATOM 392 O SER A 28 -3.159 -0.881 1.307 1.00 0.00 O
ATOM 393 CB SER A 28 -3.478 -0.168 4.227 1.00 0.00 C
ATOM 394 OG SER A 28 -3.632 -1.577 4.220 1.00 0.00 O
ATOM 395 H SER A 28 -5.720 -0.937 3.255 1.00 0.00 H
ATOM 396 HA SER A 28 -4.245 1.531 3.190 1.00 0.00 H
ATOM 397 HB2 SER A 28 -2.426 0.064 4.205 1.00 0.00 H
ATOM 398 HB3 SER A 28 -3.915 0.225 5.133 1.00 0.00 H
ATOM 399 HG SER A 28 -4.387 -1.818 4.767 1.00 0.00 H
ATOM 400 N CYS A 29 -2.799 1.332 1.198 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.968 1.247 0.010 1.00 0.00 C
ATOM 402 C CYS A 29 -0.561 0.788 0.392 1.00 0.00 C
ATOM 403 O CYS A 29 0.215 1.556 0.954 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.923 2.605 -0.698 1.00 0.00 C
ATOM 405 SG CYS A 29 -3.330 2.907 -1.821 1.00 0.00 S
ATOM 406 H CYS A 29 -2.959 2.210 1.604 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.407 0.519 -0.651 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.925 3.389 0.045 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -1.020 2.670 -1.273 1.00 0.00 H
ATOM 410 N CYS A 30 -0.254 -0.474 0.116 1.00 0.00 N
ATOM 411 CA CYS A 30 1.046 -1.049 0.455 1.00 0.00 C
ATOM 412 C CYS A 30 2.097 -0.791 -0.625 1.00 0.00 C
ATOM 413 O CYS A 30 1.776 -0.688 -1.811 1.00 0.00 O
ATOM 414 CB CYS A 30 0.924 -2.560 0.666 1.00 0.00 C
ATOM 415 SG CYS A 30 -0.780 -3.194 0.743 1.00 0.00 S
ATOM 416 H CYS A 30 -0.931 -1.047 -0.306 1.00 0.00 H
ATOM 417 HA CYS A 30 1.379 -0.599 1.377 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.413 -3.064 -0.150 1.00 0.00 H
ATOM 419 HB3 CYS A 30 1.414 -2.825 1.591 1.00 0.00 H
ATOM 420 N LYS A 31 3.355 -0.733 -0.197 1.00 0.00 N
ATOM 421 CA LYS A 31 4.495 -0.541 -1.088 1.00 0.00 C
ATOM 422 C LYS A 31 5.622 -1.445 -0.621 1.00 0.00 C
ATOM 423 O LYS A 31 5.719 -1.751 0.565 1.00 0.00 O
ATOM 424 CB LYS A 31 4.960 0.916 -1.092 1.00 0.00 C
ATOM 425 CG LYS A 31 6.163 1.192 -1.981 1.00 0.00 C
ATOM 426 CD LYS A 31 6.793 2.544 -1.681 1.00 0.00 C
ATOM 427 CE LYS A 31 5.818 3.679 -1.906 1.00 0.00 C
ATOM 428 NZ LYS A 31 6.419 5.001 -1.584 1.00 0.00 N
ATOM 429 H LYS A 31 3.533 -0.854 0.763 1.00 0.00 H
ATOM 430 HA LYS A 31 4.199 -0.829 -2.088 1.00 0.00 H
ATOM 431 HB2 LYS A 31 4.151 1.523 -1.443 1.00 0.00 H
ATOM 432 HB3 LYS A 31 5.211 1.203 -0.082 1.00 0.00 H
ATOM 433 HG2 LYS A 31 6.898 0.430 -1.823 1.00 0.00 H
ATOM 434 HG3 LYS A 31 5.842 1.178 -3.012 1.00 0.00 H
ATOM 435 HD2 LYS A 31 7.115 2.560 -0.651 1.00 0.00 H
ATOM 436 HD3 LYS A 31 7.646 2.682 -2.328 1.00 0.00 H
ATOM 437 HE2 LYS A 31 5.516 3.671 -2.940 1.00 0.00 H
ATOM 438 HE3 LYS A 31 4.959 3.521 -1.280 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 7.278 5.151 -2.148 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 6.673 5.042 -0.576 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 5.747 5.763 -1.789 1.00 0.00 H
ATOM 442 N TRP A 32 6.454 -1.885 -1.540 1.00 0.00 N
ATOM 443 CA TRP A 32 7.556 -2.773 -1.186 1.00 0.00 C
ATOM 444 C TRP A 32 8.469 -2.113 -0.161 1.00 0.00 C
ATOM 445 O TRP A 32 8.826 -0.946 -0.300 1.00 0.00 O
ATOM 446 CB TRP A 32 8.347 -3.175 -2.430 1.00 0.00 C
ATOM 447 CG TRP A 32 7.511 -3.897 -3.441 1.00 0.00 C
ATOM 448 CD1 TRP A 32 6.550 -3.360 -4.246 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.542 -5.298 -3.731 1.00 0.00 C
ATOM 450 NE1 TRP A 32 5.995 -4.338 -5.033 1.00 0.00 N
ATOM 451 CE2 TRP A 32 6.585 -5.537 -4.733 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.291 -6.372 -3.244 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 6.359 -6.807 -5.258 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 8.064 -7.631 -3.764 1.00 0.00 C
ATOM 455 CH2 TRP A 32 7.107 -7.839 -4.761 1.00 0.00 C
ATOM 456 H TRP A 32 6.327 -1.614 -2.472 1.00 0.00 H
ATOM 457 HA TRP A 32 7.128 -3.659 -0.746 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.750 -2.290 -2.898 1.00 0.00 H
ATOM 459 HB3 TRP A 32 9.159 -3.825 -2.139 1.00 0.00 H
ATOM 460 HD1 TRP A 32 6.283 -2.314 -4.259 1.00 0.00 H
ATOM 461 HE1 TRP A 32 5.288 -4.199 -5.699 1.00 0.00 H
ATOM 462 HE3 TRP A 32 9.033 -6.230 -2.473 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 5.623 -6.984 -6.028 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.633 -8.473 -3.399 1.00 0.00 H
ATOM 465 HH2 TRP A 32 6.964 -8.840 -5.138 1.00 0.00 H
ATOM 466 N PRO A 33 8.862 -2.845 0.894 1.00 0.00 N
ATOM 467 CA PRO A 33 9.735 -2.301 1.934 1.00 0.00 C
ATOM 468 C PRO A 33 11.003 -1.714 1.334 1.00 0.00 C
ATOM 469 O PRO A 33 11.430 -0.613 1.689 1.00 0.00 O
ATOM 470 CB PRO A 33 10.063 -3.518 2.805 1.00 0.00 C
ATOM 471 CG PRO A 33 8.938 -4.465 2.575 1.00 0.00 C
ATOM 472 CD PRO A 33 8.495 -4.249 1.155 1.00 0.00 C
ATOM 473 HA PRO A 33 9.232 -1.549 2.524 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.008 -3.942 2.496 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.119 -3.217 3.840 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.280 -5.479 2.710 1.00 0.00 H
ATOM 477 HG3 PRO A 33 8.130 -4.248 3.257 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.023 -4.917 0.489 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.431 -4.391 1.069 1.00 0.00 H
ATOM 480 N TRP A 34 11.588 -2.458 0.412 1.00 0.00 N
ATOM 481 CA TRP A 34 12.806 -2.041 -0.264 1.00 0.00 C
ATOM 482 C TRP A 34 12.489 -1.082 -1.407 1.00 0.00 C
ATOM 483 O TRP A 34 13.081 -1.153 -2.486 1.00 0.00 O
ATOM 484 CB TRP A 34 13.548 -3.278 -0.765 1.00 0.00 C
ATOM 485 CG TRP A 34 12.699 -4.213 -1.567 1.00 0.00 C
ATOM 486 CD1 TRP A 34 11.922 -3.927 -2.656 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.541 -5.601 -1.316 1.00 0.00 C
ATOM 488 NE1 TRP A 34 11.301 -5.072 -3.098 1.00 0.00 N
ATOM 489 CE2 TRP A 34 11.665 -6.114 -2.284 1.00 0.00 C
ATOM 490 CE3 TRP A 34 13.069 -6.452 -0.358 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 11.303 -7.458 -2.314 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 12.713 -7.785 -0.382 1.00 0.00 C
ATOM 493 CH2 TRP A 34 11.836 -8.278 -1.355 1.00 0.00 C
ATOM 494 H TRP A 34 11.186 -3.319 0.174 1.00 0.00 H
ATOM 495 HA TRP A 34 13.426 -1.530 0.456 1.00 0.00 H
ATOM 496 HB2 TRP A 34 14.382 -2.985 -1.370 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.913 -3.820 0.090 1.00 0.00 H
ATOM 498 HD1 TRP A 34 11.825 -2.947 -3.098 1.00 0.00 H
ATOM 499 HE1 TRP A 34 10.691 -5.133 -3.870 1.00 0.00 H
ATOM 500 HE3 TRP A 34 13.749 -6.079 0.391 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 10.629 -7.851 -3.060 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 13.111 -8.463 0.359 1.00 0.00 H
ATOM 503 HH2 TRP A 34 11.580 -9.326 -1.337 1.00 0.00 H
ATOM 504 N ASN A 35 11.546 -0.190 -1.153 1.00 0.00 N
ATOM 505 CA ASN A 35 11.121 0.799 -2.143 1.00 0.00 C
ATOM 506 C ASN A 35 12.153 1.911 -2.304 1.00 0.00 C
ATOM 507 O ASN A 35 11.813 3.096 -2.299 1.00 0.00 O
ATOM 508 CB ASN A 35 9.768 1.402 -1.756 1.00 0.00 C
ATOM 509 CG ASN A 35 9.770 2.034 -0.373 1.00 0.00 C
ATOM 510 OD1 ASN A 35 10.496 2.992 -0.108 1.00 0.00 O
ATOM 511 ND2 ASN A 35 8.958 1.498 0.524 1.00 0.00 N
ATOM 512 H ASN A 35 11.117 -0.197 -0.274 1.00 0.00 H
ATOM 513 HA ASN A 35 11.015 0.290 -3.088 1.00 0.00 H
ATOM 514 HB2 ASN A 35 9.510 2.166 -2.474 1.00 0.00 H
ATOM 515 HB3 ASN A 35 9.017 0.629 -1.779 1.00 0.00 H
ATOM 516 HD21 ASN A 35 8.410 0.730 0.250 1.00 0.00 H
ATOM 517 HD22 ASN A 35 8.926 1.894 1.421 1.00 0.00 H
ATOM 518 N ALA A 36 13.408 1.529 -2.462 1.00 0.00 N
ATOM 519 CA ALA A 36 14.485 2.488 -2.638 1.00 0.00 C
ATOM 520 C ALA A 36 15.559 1.894 -3.531 1.00 0.00 C
ATOM 521 O ALA A 36 15.434 0.703 -3.888 1.00 0.00 O
ATOM 522 CB ALA A 36 15.068 2.894 -1.290 1.00 0.00 C
ATOM 523 OXT ALA A 36 16.511 2.613 -3.886 1.00 0.00 O
ATOM 524 H ALA A 36 13.620 0.573 -2.471 1.00 0.00 H
ATOM 525 HA ALA A 36 14.079 3.368 -3.113 1.00 0.00 H
ATOM 526 HB1 ALA A 36 15.938 2.292 -1.076 1.00 0.00 H
ATOM 527 HB2 ALA A 36 14.328 2.743 -0.517 1.00 0.00 H
ATOM 528 HB3 ALA A 36 15.349 3.936 -1.320 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 6
ATOM 1 N LEU A 1 2.631 2.372 -7.718 1.00 0.00 N
ATOM 2 CA LEU A 1 1.654 1.794 -6.767 1.00 0.00 C
ATOM 3 C LEU A 1 0.296 2.476 -6.922 1.00 0.00 C
ATOM 4 O LEU A 1 0.221 3.701 -6.994 1.00 0.00 O
ATOM 5 CB LEU A 1 2.168 1.973 -5.331 1.00 0.00 C
ATOM 6 CG LEU A 1 3.446 1.207 -4.957 1.00 0.00 C
ATOM 7 CD1 LEU A 1 3.309 -0.271 -5.287 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.666 1.811 -5.638 1.00 0.00 C
ATOM 9 H1 LEU A 1 3.157 3.147 -7.268 1.00 0.00 H
ATOM 10 H2 LEU A 1 2.137 2.745 -8.550 1.00 0.00 H
ATOM 11 H3 LEU A 1 3.305 1.646 -8.029 1.00 0.00 H
ATOM 12 HA LEU A 1 1.547 0.741 -6.981 1.00 0.00 H
ATOM 13 HB2 LEU A 1 2.348 3.023 -5.165 1.00 0.00 H
ATOM 14 HB3 LEU A 1 1.386 1.657 -4.662 1.00 0.00 H
ATOM 15 HG LEU A 1 3.595 1.288 -3.888 1.00 0.00 H
ATOM 16 HD11 LEU A 1 2.409 -0.661 -4.835 1.00 0.00 H
ATOM 17 HD12 LEU A 1 4.165 -0.806 -4.902 1.00 0.00 H
ATOM 18 HD13 LEU A 1 3.258 -0.400 -6.358 1.00 0.00 H
ATOM 19 HD21 LEU A 1 4.507 1.850 -6.702 1.00 0.00 H
ATOM 20 HD22 LEU A 1 5.532 1.200 -5.428 1.00 0.00 H
ATOM 21 HD23 LEU A 1 4.831 2.809 -5.262 1.00 0.00 H
ATOM 22 N PHE A 2 -0.769 1.677 -6.976 1.00 0.00 N
ATOM 23 CA PHE A 2 -2.133 2.192 -7.131 1.00 0.00 C
ATOM 24 C PHE A 2 -2.570 3.008 -5.910 1.00 0.00 C
ATOM 25 O PHE A 2 -3.479 2.616 -5.177 1.00 0.00 O
ATOM 26 CB PHE A 2 -3.105 1.033 -7.366 1.00 0.00 C
ATOM 27 CG PHE A 2 -4.519 1.472 -7.631 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -4.808 2.325 -8.686 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -5.558 1.035 -6.824 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -6.106 2.731 -8.930 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -6.857 1.439 -7.065 1.00 0.00 C
ATOM 32 CZ PHE A 2 -7.131 2.287 -8.119 1.00 0.00 C
ATOM 33 H PHE A 2 -0.635 0.706 -6.919 1.00 0.00 H
ATOM 34 HA PHE A 2 -2.143 2.836 -7.998 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -2.771 0.461 -8.217 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -3.111 0.398 -6.493 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -4.007 2.672 -9.321 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -5.346 0.371 -5.999 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -6.318 3.396 -9.754 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -7.657 1.092 -6.430 1.00 0.00 H
ATOM 41 HZ PHE A 2 -8.146 2.604 -8.308 1.00 0.00 H
ATOM 42 N CYS A 3 -1.912 4.137 -5.707 1.00 0.00 N
ATOM 43 CA CYS A 3 -2.195 5.042 -4.591 1.00 0.00 C
ATOM 44 C CYS A 3 -1.032 6.011 -4.403 1.00 0.00 C
ATOM 45 O CYS A 3 -0.691 6.381 -3.282 1.00 0.00 O
ATOM 46 CB CYS A 3 -2.427 4.250 -3.294 1.00 0.00 C
ATOM 47 SG CYS A 3 -2.302 5.240 -1.764 1.00 0.00 S
ATOM 48 H CYS A 3 -1.205 4.377 -6.334 1.00 0.00 H
ATOM 49 HA CYS A 3 -3.085 5.602 -4.832 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -3.412 3.812 -3.317 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -1.693 3.471 -3.238 1.00 0.00 H
ATOM 52 N LYS A 4 -0.415 6.417 -5.507 1.00 0.00 N
ATOM 53 CA LYS A 4 0.710 7.335 -5.449 1.00 0.00 C
ATOM 54 C LYS A 4 1.583 7.006 -4.241 1.00 0.00 C
ATOM 55 O LYS A 4 2.095 7.896 -3.559 1.00 0.00 O
ATOM 56 CB LYS A 4 0.197 8.778 -5.374 1.00 0.00 C
ATOM 57 CG LYS A 4 1.272 9.840 -5.560 1.00 0.00 C
ATOM 58 CD LYS A 4 0.701 11.242 -5.401 1.00 0.00 C
ATOM 59 CE LYS A 4 -0.396 11.523 -6.417 1.00 0.00 C
ATOM 60 NZ LYS A 4 -0.973 12.882 -6.253 1.00 0.00 N
ATOM 61 H LYS A 4 -0.724 6.100 -6.379 1.00 0.00 H
ATOM 62 HA LYS A 4 1.292 7.207 -6.347 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -0.547 8.917 -6.143 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -0.266 8.931 -4.410 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.046 9.693 -4.823 1.00 0.00 H
ATOM 66 HG3 LYS A 4 1.692 9.743 -6.550 1.00 0.00 H
ATOM 67 HD2 LYS A 4 0.292 11.342 -4.407 1.00 0.00 H
ATOM 68 HD3 LYS A 4 1.497 11.960 -5.537 1.00 0.00 H
ATOM 69 HE2 LYS A 4 0.019 11.436 -7.409 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -1.182 10.793 -6.292 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -2.005 12.848 -6.371 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -0.575 13.526 -6.966 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -0.755 13.253 -5.309 1.00 0.00 H
ATOM 74 N GLY A 5 1.739 5.716 -3.973 1.00 0.00 N
ATOM 75 CA GLY A 5 2.537 5.298 -2.843 1.00 0.00 C
ATOM 76 C GLY A 5 2.493 3.804 -2.589 1.00 0.00 C
ATOM 77 O GLY A 5 3.530 3.188 -2.389 1.00 0.00 O
ATOM 78 H GLY A 5 1.307 5.050 -4.543 1.00 0.00 H
ATOM 79 HA2 GLY A 5 3.562 5.587 -3.019 1.00 0.00 H
ATOM 80 HA3 GLY A 5 2.180 5.809 -1.961 1.00 0.00 H
ATOM 81 N GLY A 6 1.300 3.213 -2.580 1.00 0.00 N
ATOM 82 CA GLY A 6 1.202 1.781 -2.319 1.00 0.00 C
ATOM 83 C GLY A 6 -0.108 1.166 -2.773 1.00 0.00 C
ATOM 84 O GLY A 6 -1.176 1.701 -2.506 1.00 0.00 O
ATOM 85 H GLY A 6 0.491 3.746 -2.734 1.00 0.00 H
ATOM 86 HA2 GLY A 6 2.010 1.279 -2.824 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.308 1.617 -1.257 1.00 0.00 H
ATOM 88 N SER A 7 -0.025 0.024 -3.438 1.00 0.00 N
ATOM 89 CA SER A 7 -1.209 -0.678 -3.907 1.00 0.00 C
ATOM 90 C SER A 7 -2.179 -0.883 -2.751 1.00 0.00 C
ATOM 91 O SER A 7 -1.902 -1.658 -1.840 1.00 0.00 O
ATOM 92 CB SER A 7 -0.801 -2.026 -4.504 1.00 0.00 C
ATOM 93 OG SER A 7 0.123 -2.694 -3.656 1.00 0.00 O
ATOM 94 H SER A 7 0.856 -0.372 -3.595 1.00 0.00 H
ATOM 95 HA SER A 7 -1.683 -0.076 -4.669 1.00 0.00 H
ATOM 96 HB2 SER A 7 -1.676 -2.646 -4.621 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.339 -1.867 -5.465 1.00 0.00 H
ATOM 98 HG SER A 7 0.242 -2.177 -2.848 1.00 0.00 H
ATOM 99 N CYS A 8 -3.296 -0.177 -2.784 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.291 -0.271 -1.727 1.00 0.00 C
ATOM 101 C CYS A 8 -4.615 -1.725 -1.381 1.00 0.00 C
ATOM 102 O CYS A 8 -4.835 -2.562 -2.260 1.00 0.00 O
ATOM 103 CB CYS A 8 -5.538 0.512 -2.124 1.00 0.00 C
ATOM 104 SG CYS A 8 -5.249 2.308 -2.251 1.00 0.00 S
ATOM 105 H CYS A 8 -3.453 0.434 -3.533 1.00 0.00 H
ATOM 106 HA CYS A 8 -3.874 0.191 -0.847 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -5.890 0.164 -3.082 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.300 0.358 -1.386 1.00 0.00 H
ATOM 109 N HIS A 9 -4.598 -2.004 -0.082 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.846 -3.334 0.464 1.00 0.00 C
ATOM 111 C HIS A 9 -6.226 -3.868 0.088 1.00 0.00 C
ATOM 112 O HIS A 9 -7.133 -3.913 0.918 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.676 -3.301 1.991 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.514 -4.098 2.511 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -3.576 -5.454 2.761 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.252 -3.719 2.832 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -2.409 -5.871 3.215 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.590 -4.841 3.266 1.00 0.00 N
ATOM 119 H HIS A 9 -4.382 -1.282 0.541 1.00 0.00 H
ATOM 120 HA HIS A 9 -4.106 -3.996 0.054 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -4.528 -2.282 2.300 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.572 -3.683 2.455 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -4.365 -6.026 2.640 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.835 -2.725 2.734 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -2.166 -6.884 3.495 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.671 -4.863 3.614 1.00 0.00 H
ATOM 127 N PHE A 10 -6.366 -4.295 -1.159 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.617 -4.865 -1.650 1.00 0.00 C
ATOM 129 C PHE A 10 -7.806 -6.270 -1.081 1.00 0.00 C
ATOM 130 O PHE A 10 -8.192 -7.199 -1.793 1.00 0.00 O
ATOM 131 CB PHE A 10 -7.614 -4.923 -3.184 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.957 -3.624 -3.861 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.673 -2.404 -3.265 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -8.567 -3.630 -5.105 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -7.993 -1.219 -3.900 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -8.888 -2.448 -5.741 1.00 0.00 C
ATOM 137 CZ PHE A 10 -8.602 -1.241 -5.138 1.00 0.00 C
ATOM 138 H PHE A 10 -5.596 -4.248 -1.764 1.00 0.00 H
ATOM 139 HA PHE A 10 -8.429 -4.235 -1.316 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -6.633 -5.218 -3.520 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -8.332 -5.662 -3.507 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -7.199 -2.383 -2.297 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -8.792 -4.573 -5.580 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -7.769 -0.275 -3.426 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -9.362 -2.468 -6.710 1.00 0.00 H
ATOM 146 HZ PHE A 10 -8.853 -0.316 -5.635 1.00 0.00 H
ATOM 147 N GLY A 11 -7.521 -6.424 0.202 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.653 -7.713 0.842 1.00 0.00 C
ATOM 149 C GLY A 11 -6.862 -8.795 0.131 1.00 0.00 C
ATOM 150 O GLY A 11 -7.294 -9.949 0.068 1.00 0.00 O
ATOM 151 H GLY A 11 -7.214 -5.655 0.719 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.303 -7.633 1.860 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -8.697 -7.993 0.854 1.00 0.00 H
ATOM 154 N GLY A 12 -5.705 -8.427 -0.410 1.00 0.00 N
ATOM 155 CA GLY A 12 -4.883 -9.394 -1.112 1.00 0.00 C
ATOM 156 C GLY A 12 -3.491 -8.876 -1.424 1.00 0.00 C
ATOM 157 O GLY A 12 -2.936 -9.172 -2.482 1.00 0.00 O
ATOM 158 H GLY A 12 -5.409 -7.496 -0.337 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -4.794 -10.282 -0.503 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -5.371 -9.657 -2.038 1.00 0.00 H
ATOM 161 N CYS A 13 -2.913 -8.117 -0.504 1.00 0.00 N
ATOM 162 CA CYS A 13 -1.567 -7.587 -0.694 1.00 0.00 C
ATOM 163 C CYS A 13 -0.530 -8.589 -0.202 1.00 0.00 C
ATOM 164 O CYS A 13 -0.651 -9.122 0.901 1.00 0.00 O
ATOM 165 CB CYS A 13 -1.389 -6.255 0.037 1.00 0.00 C
ATOM 166 SG CYS A 13 -2.248 -4.851 -0.747 1.00 0.00 S
ATOM 167 H CYS A 13 -3.392 -7.925 0.328 1.00 0.00 H
ATOM 168 HA CYS A 13 -1.425 -7.426 -1.751 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -1.769 -6.352 1.039 1.00 0.00 H
ATOM 170 HB3 CYS A 13 -0.337 -6.013 0.078 1.00 0.00 H
ATOM 171 N PRO A 14 0.505 -8.861 -1.009 1.00 0.00 N
ATOM 172 CA PRO A 14 1.559 -9.805 -0.640 1.00 0.00 C
ATOM 173 C PRO A 14 2.222 -9.431 0.683 1.00 0.00 C
ATOM 174 O PRO A 14 2.470 -8.255 0.954 1.00 0.00 O
ATOM 175 CB PRO A 14 2.568 -9.699 -1.788 1.00 0.00 C
ATOM 176 CG PRO A 14 1.795 -9.150 -2.936 1.00 0.00 C
ATOM 177 CD PRO A 14 0.732 -8.272 -2.342 1.00 0.00 C
ATOM 178 HA PRO A 14 1.180 -10.815 -0.579 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.374 -9.037 -1.504 1.00 0.00 H
ATOM 180 HB3 PRO A 14 2.964 -10.678 -2.013 1.00 0.00 H
ATOM 181 HG2 PRO A 14 2.448 -8.570 -3.572 1.00 0.00 H
ATOM 182 HG3 PRO A 14 1.347 -9.957 -3.495 1.00 0.00 H
ATOM 183 HD2 PRO A 14 1.085 -7.254 -2.259 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.165 -8.314 -2.940 1.00 0.00 H
ATOM 185 N SER A 15 2.509 -10.432 1.500 1.00 0.00 N
ATOM 186 CA SER A 15 3.150 -10.213 2.787 1.00 0.00 C
ATOM 187 C SER A 15 2.434 -9.114 3.577 1.00 0.00 C
ATOM 188 O SER A 15 1.203 -9.061 3.612 1.00 0.00 O
ATOM 189 CB SER A 15 4.628 -9.857 2.577 1.00 0.00 C
ATOM 190 OG SER A 15 5.300 -9.682 3.814 1.00 0.00 O
ATOM 191 H SER A 15 2.288 -11.347 1.228 1.00 0.00 H
ATOM 192 HA SER A 15 3.089 -11.134 3.345 1.00 0.00 H
ATOM 193 HB2 SER A 15 5.113 -10.654 2.031 1.00 0.00 H
ATOM 194 HB3 SER A 15 4.699 -8.940 2.010 1.00 0.00 H
ATOM 195 HG SER A 15 5.946 -10.388 3.929 1.00 0.00 H
ATOM 196 N HIS A 16 3.211 -8.245 4.213 1.00 0.00 N
ATOM 197 CA HIS A 16 2.669 -7.155 5.014 1.00 0.00 C
ATOM 198 C HIS A 16 3.246 -5.822 4.560 1.00 0.00 C
ATOM 199 O HIS A 16 3.674 -5.008 5.377 1.00 0.00 O
ATOM 200 CB HIS A 16 2.996 -7.391 6.490 1.00 0.00 C
ATOM 201 CG HIS A 16 4.468 -7.467 6.768 1.00 0.00 C
ATOM 202 ND1 HIS A 16 5.304 -6.373 6.745 1.00 0.00 N
ATOM 203 CD2 HIS A 16 5.257 -8.527 7.056 1.00 0.00 C
ATOM 204 CE1 HIS A 16 6.537 -6.755 7.010 1.00 0.00 C
ATOM 205 NE2 HIS A 16 6.537 -8.058 7.205 1.00 0.00 N
ATOM 206 H HIS A 16 4.185 -8.345 4.148 1.00 0.00 H
ATOM 207 HA HIS A 16 1.597 -7.137 4.887 1.00 0.00 H
ATOM 208 HB2 HIS A 16 2.587 -6.583 7.076 1.00 0.00 H
ATOM 209 HB3 HIS A 16 2.547 -8.322 6.807 1.00 0.00 H
ATOM 210 HD1 HIS A 16 5.035 -5.447 6.551 1.00 0.00 H
ATOM 211 HD2 HIS A 16 4.938 -9.555 7.134 1.00 0.00 H
ATOM 212 HE1 HIS A 16 7.401 -6.110 7.061 1.00 0.00 H
ATOM 213 HE2 HIS A 16 7.280 -8.564 7.600 1.00 0.00 H
ATOM 214 N LEU A 17 3.259 -5.616 3.250 1.00 0.00 N
ATOM 215 CA LEU A 17 3.791 -4.392 2.662 1.00 0.00 C
ATOM 216 C LEU A 17 3.476 -3.183 3.535 1.00 0.00 C
ATOM 217 O LEU A 17 2.369 -3.059 4.066 1.00 0.00 O
ATOM 218 CB LEU A 17 3.207 -4.181 1.266 1.00 0.00 C
ATOM 219 CG LEU A 17 3.233 -5.407 0.353 1.00 0.00 C
ATOM 220 CD1 LEU A 17 2.828 -5.027 -1.063 1.00 0.00 C
ATOM 221 CD2 LEU A 17 4.607 -6.067 0.371 1.00 0.00 C
ATOM 222 H LEU A 17 2.903 -6.312 2.659 1.00 0.00 H
ATOM 223 HA LEU A 17 4.863 -4.498 2.583 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.183 -3.864 1.380 1.00 0.00 H
ATOM 225 HB3 LEU A 17 3.757 -3.390 0.785 1.00 0.00 H
ATOM 226 HG LEU A 17 2.515 -6.123 0.716 1.00 0.00 H
ATOM 227 HD11 LEU A 17 3.415 -4.183 -1.393 1.00 0.00 H
ATOM 228 HD12 LEU A 17 1.780 -4.764 -1.078 1.00 0.00 H
ATOM 229 HD13 LEU A 17 2.997 -5.864 -1.724 1.00 0.00 H
ATOM 230 HD21 LEU A 17 5.372 -5.313 0.253 1.00 0.00 H
ATOM 231 HD22 LEU A 17 4.676 -6.779 -0.438 1.00 0.00 H
ATOM 232 HD23 LEU A 17 4.750 -6.579 1.314 1.00 0.00 H
ATOM 233 N ILE A 18 4.453 -2.299 3.681 1.00 0.00 N
ATOM 234 CA ILE A 18 4.285 -1.105 4.493 1.00 0.00 C
ATOM 235 C ILE A 18 3.054 -0.316 4.065 1.00 0.00 C
ATOM 236 O ILE A 18 2.861 -0.027 2.882 1.00 0.00 O
ATOM 237 CB ILE A 18 5.528 -0.189 4.427 1.00 0.00 C
ATOM 238 CG1 ILE A 18 5.922 0.090 2.973 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.690 -0.815 5.186 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.071 1.065 2.833 1.00 0.00 C
ATOM 241 H ILE A 18 5.309 -2.456 3.233 1.00 0.00 H
ATOM 242 HA ILE A 18 4.155 -1.421 5.518 1.00 0.00 H
ATOM 243 HB ILE A 18 5.281 0.744 4.908 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.220 -0.835 2.506 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.073 0.499 2.446 1.00 0.00 H
ATOM 246 HG21 ILE A 18 7.462 -0.074 5.339 1.00 0.00 H
ATOM 247 HG22 ILE A 18 7.093 -1.639 4.614 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.344 -1.176 6.144 1.00 0.00 H
ATOM 249 HD11 ILE A 18 6.854 1.962 3.393 1.00 0.00 H
ATOM 250 HD12 ILE A 18 7.204 1.314 1.790 1.00 0.00 H
ATOM 251 HD13 ILE A 18 7.975 0.613 3.213 1.00 0.00 H
ATOM 252 N LYS A 19 2.231 0.032 5.041 1.00 0.00 N
ATOM 253 CA LYS A 19 1.020 0.795 4.799 1.00 0.00 C
ATOM 254 C LYS A 19 1.370 2.242 4.480 1.00 0.00 C
ATOM 255 O LYS A 19 1.173 3.144 5.297 1.00 0.00 O
ATOM 256 CB LYS A 19 0.090 0.711 6.013 1.00 0.00 C
ATOM 257 CG LYS A 19 -1.109 1.648 5.946 1.00 0.00 C
ATOM 258 CD LYS A 19 -2.096 1.399 7.077 1.00 0.00 C
ATOM 259 CE LYS A 19 -1.458 1.576 8.448 1.00 0.00 C
ATOM 260 NZ LYS A 19 -0.517 0.474 8.786 1.00 0.00 N
ATOM 261 H LYS A 19 2.452 -0.229 5.959 1.00 0.00 H
ATOM 262 HA LYS A 19 0.521 0.362 3.943 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.279 -0.300 6.093 1.00 0.00 H
ATOM 264 HB3 LYS A 19 0.658 0.950 6.899 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.763 2.667 6.013 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.612 1.503 5.003 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.911 2.099 6.982 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -2.475 0.392 6.993 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -0.919 2.511 8.462 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -2.242 1.606 9.189 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -0.813 0.010 9.667 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 0.446 0.849 8.915 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -0.502 -0.235 8.028 1.00 0.00 H
ATOM 274 N VAL A 20 1.900 2.456 3.291 1.00 0.00 N
ATOM 275 CA VAL A 20 2.284 3.788 2.853 1.00 0.00 C
ATOM 276 C VAL A 20 1.055 4.599 2.447 1.00 0.00 C
ATOM 277 O VAL A 20 1.027 5.222 1.386 1.00 0.00 O
ATOM 278 CB VAL A 20 3.290 3.727 1.684 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.642 3.223 2.172 1.00 0.00 C
ATOM 280 CG2 VAL A 20 2.760 2.843 0.564 1.00 0.00 C
ATOM 281 H VAL A 20 2.038 1.693 2.685 1.00 0.00 H
ATOM 282 HA VAL A 20 2.765 4.282 3.685 1.00 0.00 H
ATOM 283 HB VAL A 20 3.423 4.726 1.295 1.00 0.00 H
ATOM 284 HG11 VAL A 20 4.511 2.671 3.092 1.00 0.00 H
ATOM 285 HG12 VAL A 20 5.297 4.063 2.348 1.00 0.00 H
ATOM 286 HG13 VAL A 20 5.078 2.577 1.425 1.00 0.00 H
ATOM 287 HG21 VAL A 20 2.691 1.823 0.911 1.00 0.00 H
ATOM 288 HG22 VAL A 20 3.433 2.887 -0.278 1.00 0.00 H
ATOM 289 HG23 VAL A 20 1.784 3.187 0.260 1.00 0.00 H
ATOM 290 N GLY A 21 0.038 4.578 3.299 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.189 5.301 3.029 1.00 0.00 C
ATOM 292 C GLY A 21 -2.381 4.373 2.994 1.00 0.00 C
ATOM 293 O GLY A 21 -2.325 3.269 3.540 1.00 0.00 O
ATOM 294 H GLY A 21 0.118 4.057 4.126 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -1.339 6.039 3.803 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.106 5.801 2.076 1.00 0.00 H
ATOM 297 N SER A 22 -3.456 4.793 2.345 1.00 0.00 N
ATOM 298 CA SER A 22 -4.648 3.966 2.250 1.00 0.00 C
ATOM 299 C SER A 22 -5.723 4.627 1.407 1.00 0.00 C
ATOM 300 O SER A 22 -5.971 5.828 1.522 1.00 0.00 O
ATOM 301 CB SER A 22 -5.201 3.673 3.644 1.00 0.00 C
ATOM 302 OG SER A 22 -5.295 4.860 4.415 1.00 0.00 O
ATOM 303 H SER A 22 -3.448 5.677 1.914 1.00 0.00 H
ATOM 304 HA SER A 22 -4.368 3.034 1.785 1.00 0.00 H
ATOM 305 HB2 SER A 22 -6.186 3.240 3.555 1.00 0.00 H
ATOM 306 HB3 SER A 22 -4.551 2.982 4.146 1.00 0.00 H
ATOM 307 HG SER A 22 -4.411 5.229 4.539 1.00 0.00 H
ATOM 308 N CYS A 23 -6.376 3.827 0.580 1.00 0.00 N
ATOM 309 CA CYS A 23 -7.454 4.324 -0.265 1.00 0.00 C
ATOM 310 C CYS A 23 -8.587 4.847 0.612 1.00 0.00 C
ATOM 311 O CYS A 23 -9.199 5.876 0.318 1.00 0.00 O
ATOM 312 CB CYS A 23 -7.968 3.223 -1.203 1.00 0.00 C
ATOM 313 SG CYS A 23 -7.053 3.074 -2.776 1.00 0.00 S
ATOM 314 H CYS A 23 -6.138 2.875 0.554 1.00 0.00 H
ATOM 315 HA CYS A 23 -7.063 5.140 -0.855 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -7.898 2.271 -0.700 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -9.001 3.420 -1.444 1.00 0.00 H
ATOM 318 N PHE A 24 -8.853 4.129 1.697 1.00 0.00 N
ATOM 319 CA PHE A 24 -9.902 4.502 2.637 1.00 0.00 C
ATOM 320 C PHE A 24 -9.866 3.577 3.843 1.00 0.00 C
ATOM 321 O PHE A 24 -10.852 2.916 4.174 1.00 0.00 O
ATOM 322 CB PHE A 24 -11.277 4.448 1.971 1.00 0.00 C
ATOM 323 CG PHE A 24 -12.406 4.826 2.891 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -12.318 5.958 3.685 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -13.550 4.049 2.964 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -13.348 6.307 4.534 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -14.586 4.395 3.811 1.00 0.00 C
ATOM 328 CZ PHE A 24 -14.484 5.524 4.597 1.00 0.00 C
ATOM 329 H PHE A 24 -8.326 3.324 1.874 1.00 0.00 H
ATOM 330 HA PHE A 24 -9.709 5.512 2.965 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -11.285 5.129 1.138 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -11.458 3.445 1.613 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -11.431 6.573 3.637 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -13.631 3.164 2.351 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -13.265 7.190 5.147 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -15.472 3.781 3.859 1.00 0.00 H
ATOM 337 HZ PHE A 24 -15.292 5.796 5.261 1.00 0.00 H
ATOM 338 N GLY A 25 -8.716 3.525 4.483 1.00 0.00 N
ATOM 339 CA GLY A 25 -8.547 2.673 5.642 1.00 0.00 C
ATOM 340 C GLY A 25 -8.151 1.264 5.256 1.00 0.00 C
ATOM 341 O GLY A 25 -7.101 1.062 4.644 1.00 0.00 O
ATOM 342 H GLY A 25 -7.969 4.067 4.161 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -7.777 3.092 6.273 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -9.474 2.638 6.192 1.00 0.00 H
ATOM 345 N PHE A 26 -8.990 0.297 5.620 1.00 0.00 N
ATOM 346 CA PHE A 26 -8.746 -1.116 5.330 1.00 0.00 C
ATOM 347 C PHE A 26 -7.818 -1.297 4.131 1.00 0.00 C
ATOM 348 O PHE A 26 -6.829 -2.030 4.205 1.00 0.00 O
ATOM 349 CB PHE A 26 -10.074 -1.828 5.062 1.00 0.00 C
ATOM 350 CG PHE A 26 -9.913 -3.221 4.516 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -9.170 -4.170 5.201 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -10.498 -3.576 3.310 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -9.014 -5.445 4.694 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -10.347 -4.851 2.800 1.00 0.00 C
ATOM 355 CZ PHE A 26 -9.604 -5.786 3.492 1.00 0.00 C
ATOM 356 H PHE A 26 -9.802 0.541 6.111 1.00 0.00 H
ATOM 357 HA PHE A 26 -8.283 -1.557 6.199 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.629 -1.896 5.986 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -10.645 -1.253 4.347 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -8.710 -3.904 6.141 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -11.081 -2.845 2.768 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -8.432 -6.175 5.237 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -10.809 -5.115 1.860 1.00 0.00 H
ATOM 364 HZ PHE A 26 -9.483 -6.782 3.093 1.00 0.00 H
ATOM 365 N ARG A 27 -8.145 -0.628 3.036 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.348 -0.708 1.821 1.00 0.00 C
ATOM 367 C ARG A 27 -6.042 0.072 1.959 1.00 0.00 C
ATOM 368 O ARG A 27 -5.779 1.010 1.197 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.132 -0.194 0.616 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.354 -1.016 0.266 1.00 0.00 C
ATOM 371 CD ARG A 27 -9.906 -0.607 -1.087 1.00 0.00 C
ATOM 372 NE ARG A 27 -11.222 -1.185 -1.338 1.00 0.00 N
ATOM 373 CZ ARG A 27 -11.917 -1.017 -2.461 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -11.437 -0.265 -3.445 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -13.097 -1.599 -2.595 1.00 0.00 N
ATOM 376 H ARG A 27 -8.945 -0.062 3.045 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.108 -1.748 1.658 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.452 0.817 0.811 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.483 -0.196 -0.236 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.075 -2.058 0.232 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.112 -0.865 1.019 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -9.973 0.468 -1.125 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -9.225 -0.947 -1.852 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.610 -1.738 -0.622 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -10.547 0.184 -3.349 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -11.968 -0.143 -4.288 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.467 -2.164 -1.853 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -13.627 -1.475 -3.436 1.00 0.00 H
ATOM 389 N SER A 28 -5.232 -0.322 2.924 1.00 0.00 N
ATOM 390 CA SER A 28 -3.950 0.317 3.168 1.00 0.00 C
ATOM 391 C SER A 28 -3.065 0.260 1.923 1.00 0.00 C
ATOM 392 O SER A 28 -2.862 -0.805 1.344 1.00 0.00 O
ATOM 393 CB SER A 28 -3.262 -0.371 4.348 1.00 0.00 C
ATOM 394 OG SER A 28 -3.510 -1.769 4.335 1.00 0.00 O
ATOM 395 H SER A 28 -5.498 -1.074 3.493 1.00 0.00 H
ATOM 396 HA SER A 28 -4.133 1.346 3.419 1.00 0.00 H
ATOM 397 HB2 SER A 28 -2.197 -0.208 4.287 1.00 0.00 H
ATOM 398 HB3 SER A 28 -3.638 0.041 5.272 1.00 0.00 H
ATOM 399 HG SER A 28 -3.669 -2.070 5.235 1.00 0.00 H
ATOM 400 N CYS A 29 -2.549 1.407 1.514 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.691 1.488 0.340 1.00 0.00 C
ATOM 402 C CYS A 29 -0.436 0.642 0.550 1.00 0.00 C
ATOM 403 O CYS A 29 0.530 1.073 1.179 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.357 2.953 0.049 1.00 0.00 C
ATOM 405 SG CYS A 29 -2.843 3.968 -0.277 1.00 0.00 S
ATOM 406 H CYS A 29 -2.749 2.225 2.014 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.240 1.084 -0.494 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -0.846 3.378 0.900 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -0.717 3.014 -0.818 1.00 0.00 H
ATOM 410 N CYS A 30 -0.494 -0.585 0.045 1.00 0.00 N
ATOM 411 CA CYS A 30 0.583 -1.555 0.179 1.00 0.00 C
ATOM 412 C CYS A 30 1.742 -1.276 -0.776 1.00 0.00 C
ATOM 413 O CYS A 30 1.534 -1.067 -1.972 1.00 0.00 O
ATOM 414 CB CYS A 30 0.045 -2.960 -0.122 1.00 0.00 C
ATOM 415 SG CYS A 30 -1.686 -3.245 0.367 1.00 0.00 S
ATOM 416 H CYS A 30 -1.312 -0.861 -0.413 1.00 0.00 H
ATOM 417 HA CYS A 30 0.943 -1.526 1.195 1.00 0.00 H
ATOM 418 HB2 CYS A 30 0.114 -3.144 -1.182 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.648 -3.682 0.399 1.00 0.00 H
ATOM 420 N LYS A 31 2.960 -1.337 -0.261 1.00 0.00 N
ATOM 421 CA LYS A 31 4.152 -1.155 -1.079 1.00 0.00 C
ATOM 422 C LYS A 31 5.319 -1.888 -0.449 1.00 0.00 C
ATOM 423 O LYS A 31 5.423 -1.979 0.774 1.00 0.00 O
ATOM 424 CB LYS A 31 4.517 0.316 -1.288 1.00 0.00 C
ATOM 425 CG LYS A 31 5.758 0.487 -2.160 1.00 0.00 C
ATOM 426 CD LYS A 31 6.117 1.944 -2.420 1.00 0.00 C
ATOM 427 CE LYS A 31 6.314 2.734 -1.136 1.00 0.00 C
ATOM 428 NZ LYS A 31 6.769 4.122 -1.411 1.00 0.00 N
ATOM 429 H LYS A 31 3.068 -1.549 0.691 1.00 0.00 H
ATOM 430 HA LYS A 31 3.952 -1.604 -2.043 1.00 0.00 H
ATOM 431 HB2 LYS A 31 3.694 0.811 -1.770 1.00 0.00 H
ATOM 432 HB3 LYS A 31 4.704 0.777 -0.330 1.00 0.00 H
ATOM 433 HG2 LYS A 31 6.594 0.010 -1.673 1.00 0.00 H
ATOM 434 HG3 LYS A 31 5.573 0.004 -3.111 1.00 0.00 H
ATOM 435 HD2 LYS A 31 7.034 1.976 -2.982 1.00 0.00 H
ATOM 436 HD3 LYS A 31 5.332 2.400 -2.999 1.00 0.00 H
ATOM 437 HE2 LYS A 31 5.377 2.773 -0.604 1.00 0.00 H
ATOM 438 HE3 LYS A 31 7.053 2.234 -0.529 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 7.275 4.502 -0.590 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 5.956 4.732 -1.618 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 7.411 4.131 -2.230 1.00 0.00 H
ATOM 442 N TRP A 32 6.183 -2.419 -1.291 1.00 0.00 N
ATOM 443 CA TRP A 32 7.342 -3.157 -0.819 1.00 0.00 C
ATOM 444 C TRP A 32 8.273 -2.234 -0.040 1.00 0.00 C
ATOM 445 O TRP A 32 8.535 -1.107 -0.463 1.00 0.00 O
ATOM 446 CB TRP A 32 8.089 -3.795 -1.989 1.00 0.00 C
ATOM 447 CG TRP A 32 7.207 -4.606 -2.889 1.00 0.00 C
ATOM 448 CD1 TRP A 32 6.366 -4.133 -3.856 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.061 -6.030 -2.892 1.00 0.00 C
ATOM 450 NE1 TRP A 32 5.721 -5.177 -4.470 1.00 0.00 N
ATOM 451 CE2 TRP A 32 6.127 -6.352 -3.895 1.00 0.00 C
ATOM 452 CE3 TRP A 32 7.633 -7.066 -2.148 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 5.754 -7.665 -4.172 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 7.261 -8.368 -2.422 1.00 0.00 C
ATOM 455 CH2 TRP A 32 6.328 -8.658 -3.428 1.00 0.00 C
ATOM 456 H TRP A 32 6.035 -2.313 -2.252 1.00 0.00 H
ATOM 457 HA TRP A 32 6.990 -3.936 -0.160 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.549 -3.019 -2.582 1.00 0.00 H
ATOM 459 HB3 TRP A 32 8.857 -4.445 -1.600 1.00 0.00 H
ATOM 460 HD1 TRP A 32 6.245 -3.088 -4.098 1.00 0.00 H
ATOM 461 HE1 TRP A 32 5.070 -5.093 -5.204 1.00 0.00 H
ATOM 462 HE3 TRP A 32 8.353 -6.862 -1.369 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 5.036 -7.905 -4.943 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 7.692 -9.182 -1.857 1.00 0.00 H
ATOM 465 HH2 TRP A 32 6.067 -9.690 -3.608 1.00 0.00 H
ATOM 466 N PRO A 33 8.784 -2.693 1.110 1.00 0.00 N
ATOM 467 CA PRO A 33 9.681 -1.894 1.940 1.00 0.00 C
ATOM 468 C PRO A 33 10.749 -1.198 1.105 1.00 0.00 C
ATOM 469 O PRO A 33 10.907 0.024 1.166 1.00 0.00 O
ATOM 470 CB PRO A 33 10.310 -2.933 2.869 1.00 0.00 C
ATOM 471 CG PRO A 33 9.276 -3.998 2.998 1.00 0.00 C
ATOM 472 CD PRO A 33 8.525 -4.023 1.692 1.00 0.00 C
ATOM 473 HA PRO A 33 9.141 -1.162 2.521 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.219 -3.314 2.426 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.530 -2.480 3.824 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.753 -4.951 3.171 1.00 0.00 H
ATOM 477 HG3 PRO A 33 8.605 -3.761 3.810 1.00 0.00 H
ATOM 478 HD2 PRO A 33 8.909 -4.803 1.052 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.469 -4.167 1.870 1.00 0.00 H
ATOM 480 N TRP A 34 11.467 -1.979 0.313 1.00 0.00 N
ATOM 481 CA TRP A 34 12.512 -1.444 -0.548 1.00 0.00 C
ATOM 482 C TRP A 34 12.026 -1.297 -1.983 1.00 0.00 C
ATOM 483 O TRP A 34 12.754 -1.572 -2.939 1.00 0.00 O
ATOM 484 CB TRP A 34 13.765 -2.319 -0.476 1.00 0.00 C
ATOM 485 CG TRP A 34 13.504 -3.776 -0.221 1.00 0.00 C
ATOM 486 CD1 TRP A 34 14.145 -4.554 0.696 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.560 -4.635 -0.881 1.00 0.00 C
ATOM 488 NE1 TRP A 34 13.664 -5.836 0.652 1.00 0.00 N
ATOM 489 CE2 TRP A 34 12.690 -5.913 -0.304 1.00 0.00 C
ATOM 490 CE3 TRP A 34 11.618 -4.454 -1.899 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 11.918 -6.999 -0.707 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 10.853 -5.534 -2.298 1.00 0.00 C
ATOM 493 CH2 TRP A 34 11.007 -6.790 -1.704 1.00 0.00 C
ATOM 494 H TRP A 34 11.283 -2.941 0.298 1.00 0.00 H
ATOM 495 HA TRP A 34 12.762 -0.460 -0.176 1.00 0.00 H
ATOM 496 HB2 TRP A 34 14.303 -2.242 -1.405 1.00 0.00 H
ATOM 497 HB3 TRP A 34 14.388 -1.950 0.320 1.00 0.00 H
ATOM 498 HD1 TRP A 34 14.922 -4.197 1.354 1.00 0.00 H
ATOM 499 HE1 TRP A 34 13.968 -6.579 1.221 1.00 0.00 H
ATOM 500 HE3 TRP A 34 11.482 -3.496 -2.370 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 12.023 -7.974 -0.258 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 10.121 -5.412 -3.084 1.00 0.00 H
ATOM 503 HH2 TRP A 34 10.387 -7.605 -2.049 1.00 0.00 H
ATOM 504 N ASN A 35 10.792 -0.849 -2.124 1.00 0.00 N
ATOM 505 CA ASN A 35 10.194 -0.645 -3.440 1.00 0.00 C
ATOM 506 C ASN A 35 10.979 0.396 -4.224 1.00 0.00 C
ATOM 507 O ASN A 35 11.082 0.324 -5.450 1.00 0.00 O
ATOM 508 CB ASN A 35 8.742 -0.187 -3.313 1.00 0.00 C
ATOM 509 CG ASN A 35 8.104 0.083 -4.664 1.00 0.00 C
ATOM 510 OD1 ASN A 35 7.810 -0.841 -5.419 1.00 0.00 O
ATOM 511 ND2 ASN A 35 7.906 1.352 -4.988 1.00 0.00 N
ATOM 512 H ASN A 35 10.270 -0.642 -1.320 1.00 0.00 H
ATOM 513 HA ASN A 35 10.225 -1.585 -3.972 1.00 0.00 H
ATOM 514 HB2 ASN A 35 8.171 -0.957 -2.816 1.00 0.00 H
ATOM 515 HB3 ASN A 35 8.705 0.718 -2.728 1.00 0.00 H
ATOM 516 HD21 ASN A 35 8.180 2.045 -4.348 1.00 0.00 H
ATOM 517 HD22 ASN A 35 7.490 1.550 -5.856 1.00 0.00 H
ATOM 518 N ALA A 36 11.516 1.367 -3.500 1.00 0.00 N
ATOM 519 CA ALA A 36 12.286 2.451 -4.094 1.00 0.00 C
ATOM 520 C ALA A 36 11.357 3.456 -4.769 1.00 0.00 C
ATOM 521 O ALA A 36 11.857 4.368 -5.455 1.00 0.00 O
ATOM 522 CB ALA A 36 13.310 1.911 -5.085 1.00 0.00 C
ATOM 523 OXT ALA A 36 10.122 3.342 -4.592 1.00 0.00 O
ATOM 524 H ALA A 36 11.384 1.361 -2.531 1.00 0.00 H
ATOM 525 HA ALA A 36 12.819 2.952 -3.298 1.00 0.00 H
ATOM 526 HB1 ALA A 36 13.632 0.929 -4.771 1.00 0.00 H
ATOM 527 HB2 ALA A 36 14.163 2.573 -5.117 1.00 0.00 H
ATOM 528 HB3 ALA A 36 12.866 1.849 -6.066 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 7
ATOM 1 N LEU A 1 7.421 7.904 -1.503 1.00 0.00 N
ATOM 2 CA LEU A 1 6.135 7.201 -1.298 1.00 0.00 C
ATOM 3 C LEU A 1 5.283 7.939 -0.274 1.00 0.00 C
ATOM 4 O LEU A 1 5.799 8.466 0.712 1.00 0.00 O
ATOM 5 CB LEU A 1 6.403 5.763 -0.834 1.00 0.00 C
ATOM 6 CG LEU A 1 6.983 4.817 -1.897 1.00 0.00 C
ATOM 7 CD1 LEU A 1 6.144 4.857 -3.166 1.00 0.00 C
ATOM 8 CD2 LEU A 1 8.434 5.157 -2.201 1.00 0.00 C
ATOM 9 H1 LEU A 1 7.363 8.520 -2.337 1.00 0.00 H
ATOM 10 H2 LEU A 1 8.190 7.224 -1.637 1.00 0.00 H
ATOM 11 H3 LEU A 1 7.637 8.491 -0.673 1.00 0.00 H
ATOM 12 HA LEU A 1 5.604 7.176 -2.237 1.00 0.00 H
ATOM 13 HB2 LEU A 1 7.092 5.799 -0.003 1.00 0.00 H
ATOM 14 HB3 LEU A 1 5.472 5.342 -0.485 1.00 0.00 H
ATOM 15 HG LEU A 1 6.952 3.806 -1.516 1.00 0.00 H
ATOM 16 HD11 LEU A 1 5.121 5.097 -2.917 1.00 0.00 H
ATOM 17 HD12 LEU A 1 6.180 3.892 -3.651 1.00 0.00 H
ATOM 18 HD13 LEU A 1 6.537 5.609 -3.835 1.00 0.00 H
ATOM 19 HD21 LEU A 1 8.921 4.295 -2.632 1.00 0.00 H
ATOM 20 HD22 LEU A 1 8.938 5.435 -1.287 1.00 0.00 H
ATOM 21 HD23 LEU A 1 8.475 5.979 -2.900 1.00 0.00 H
ATOM 22 N PHE A 2 3.979 7.984 -0.518 1.00 0.00 N
ATOM 23 CA PHE A 2 3.050 8.666 0.374 1.00 0.00 C
ATOM 24 C PHE A 2 1.621 8.197 0.119 1.00 0.00 C
ATOM 25 O PHE A 2 0.666 8.968 0.220 1.00 0.00 O
ATOM 26 CB PHE A 2 3.166 10.184 0.187 1.00 0.00 C
ATOM 27 CG PHE A 2 3.157 10.622 -1.255 1.00 0.00 C
ATOM 28 CD1 PHE A 2 2.036 10.436 -2.052 1.00 0.00 C
ATOM 29 CD2 PHE A 2 4.274 11.225 -1.813 1.00 0.00 C
ATOM 30 CE1 PHE A 2 2.033 10.841 -3.371 1.00 0.00 C
ATOM 31 CE2 PHE A 2 4.275 11.631 -3.133 1.00 0.00 C
ATOM 32 CZ PHE A 2 3.153 11.438 -3.914 1.00 0.00 C
ATOM 33 H PHE A 2 3.631 7.557 -1.328 1.00 0.00 H
ATOM 34 HA PHE A 2 3.321 8.416 1.390 1.00 0.00 H
ATOM 35 HB2 PHE A 2 2.339 10.666 0.684 1.00 0.00 H
ATOM 36 HB3 PHE A 2 4.091 10.523 0.631 1.00 0.00 H
ATOM 37 HD1 PHE A 2 1.159 9.971 -1.634 1.00 0.00 H
ATOM 38 HD2 PHE A 2 5.153 11.374 -1.204 1.00 0.00 H
ATOM 39 HE1 PHE A 2 1.154 10.689 -3.980 1.00 0.00 H
ATOM 40 HE2 PHE A 2 5.153 12.099 -3.553 1.00 0.00 H
ATOM 41 HZ PHE A 2 3.152 11.755 -4.946 1.00 0.00 H
ATOM 42 N CYS A 3 1.486 6.920 -0.214 1.00 0.00 N
ATOM 43 CA CYS A 3 0.188 6.328 -0.490 1.00 0.00 C
ATOM 44 C CYS A 3 -0.376 6.899 -1.786 1.00 0.00 C
ATOM 45 O CYS A 3 0.332 7.596 -2.516 1.00 0.00 O
ATOM 46 CB CYS A 3 -0.771 6.583 0.678 1.00 0.00 C
ATOM 47 SG CYS A 3 -2.267 5.538 0.679 1.00 0.00 S
ATOM 48 H CYS A 3 2.282 6.362 -0.280 1.00 0.00 H
ATOM 49 HA CYS A 3 0.327 5.264 -0.608 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.248 6.404 1.603 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -1.092 7.613 0.649 1.00 0.00 H
ATOM 52 N LYS A 4 -1.634 6.594 -2.073 1.00 0.00 N
ATOM 53 CA LYS A 4 -2.290 7.071 -3.289 1.00 0.00 C
ATOM 54 C LYS A 4 -1.310 7.036 -4.459 1.00 0.00 C
ATOM 55 O LYS A 4 -1.149 8.015 -5.196 1.00 0.00 O
ATOM 56 CB LYS A 4 -2.843 8.485 -3.087 1.00 0.00 C
ATOM 57 CG LYS A 4 -3.720 8.973 -4.233 1.00 0.00 C
ATOM 58 CD LYS A 4 -4.364 10.316 -3.919 1.00 0.00 C
ATOM 59 CE LYS A 4 -3.326 11.416 -3.767 1.00 0.00 C
ATOM 60 NZ LYS A 4 -3.950 12.720 -3.430 1.00 0.00 N
ATOM 61 H LYS A 4 -2.137 6.026 -1.453 1.00 0.00 H
ATOM 62 HA LYS A 4 -3.108 6.400 -3.503 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -3.432 8.502 -2.183 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -2.015 9.170 -2.977 1.00 0.00 H
ATOM 65 HG2 LYS A 4 -3.114 9.079 -5.118 1.00 0.00 H
ATOM 66 HG3 LYS A 4 -4.495 8.246 -4.413 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -5.035 10.577 -4.723 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -4.922 10.229 -2.997 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -2.640 11.142 -2.981 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -2.787 11.514 -4.697 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -4.696 12.948 -4.114 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -3.236 13.475 -3.450 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -4.369 12.682 -2.482 1.00 0.00 H
ATOM 74 N GLY A 5 -0.646 5.902 -4.609 1.00 0.00 N
ATOM 75 CA GLY A 5 0.324 5.735 -5.669 1.00 0.00 C
ATOM 76 C GLY A 5 0.984 4.376 -5.608 1.00 0.00 C
ATOM 77 O GLY A 5 2.210 4.264 -5.653 1.00 0.00 O
ATOM 78 H GLY A 5 -0.814 5.164 -3.984 1.00 0.00 H
ATOM 79 HA2 GLY A 5 -0.172 5.845 -6.623 1.00 0.00 H
ATOM 80 HA3 GLY A 5 1.084 6.496 -5.575 1.00 0.00 H
ATOM 81 N GLY A 6 0.169 3.340 -5.498 1.00 0.00 N
ATOM 82 CA GLY A 6 0.685 1.991 -5.429 1.00 0.00 C
ATOM 83 C GLY A 6 -0.408 0.974 -5.205 1.00 0.00 C
ATOM 84 O GLY A 6 -1.587 1.265 -5.416 1.00 0.00 O
ATOM 85 H GLY A 6 -0.801 3.494 -5.463 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.191 1.762 -6.354 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.393 1.927 -4.618 1.00 0.00 H
ATOM 88 N SER A 7 -0.025 -0.217 -4.779 1.00 0.00 N
ATOM 89 CA SER A 7 -0.985 -1.275 -4.534 1.00 0.00 C
ATOM 90 C SER A 7 -1.739 -1.045 -3.228 1.00 0.00 C
ATOM 91 O SER A 7 -1.226 -1.322 -2.143 1.00 0.00 O
ATOM 92 CB SER A 7 -0.268 -2.625 -4.513 1.00 0.00 C
ATOM 93 OG SER A 7 0.457 -2.830 -5.718 1.00 0.00 O
ATOM 94 H SER A 7 0.929 -0.390 -4.626 1.00 0.00 H
ATOM 95 HA SER A 7 -1.694 -1.272 -5.346 1.00 0.00 H
ATOM 96 HB2 SER A 7 0.422 -2.652 -3.683 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.995 -3.417 -4.404 1.00 0.00 H
ATOM 98 HG SER A 7 -0.126 -3.242 -6.373 1.00 0.00 H
ATOM 99 N CYS A 8 -2.960 -0.553 -3.341 1.00 0.00 N
ATOM 100 CA CYS A 8 -3.799 -0.309 -2.179 1.00 0.00 C
ATOM 101 C CYS A 8 -4.313 -1.646 -1.653 1.00 0.00 C
ATOM 102 O CYS A 8 -4.509 -2.573 -2.433 1.00 0.00 O
ATOM 103 CB CYS A 8 -4.957 0.616 -2.553 1.00 0.00 C
ATOM 104 SG CYS A 8 -4.474 2.059 -3.557 1.00 0.00 S
ATOM 105 H CYS A 8 -3.319 -0.363 -4.234 1.00 0.00 H
ATOM 106 HA CYS A 8 -3.202 0.160 -1.414 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -5.692 0.061 -3.111 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -5.403 0.994 -1.651 1.00 0.00 H
ATOM 109 N HIS A 9 -4.486 -1.761 -0.336 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.940 -3.015 0.279 1.00 0.00 C
ATOM 111 C HIS A 9 -6.293 -3.484 -0.259 1.00 0.00 C
ATOM 112 O HIS A 9 -7.297 -3.485 0.458 1.00 0.00 O
ATOM 113 CB HIS A 9 -5.005 -2.910 1.809 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.740 -3.298 2.496 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -3.693 -3.758 3.794 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.468 -3.269 2.063 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -2.440 -3.998 4.125 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.673 -3.711 3.091 1.00 0.00 N
ATOM 119 H HIS A 9 -4.277 -0.995 0.239 1.00 0.00 H
ATOM 120 HA HIS A 9 -4.208 -3.764 0.028 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -5.211 -1.895 2.077 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.794 -3.547 2.178 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -4.466 -3.900 4.384 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -2.138 -2.935 1.092 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -2.099 -4.368 5.080 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.738 -3.999 2.991 1.00 0.00 H
ATOM 127 N PHE A 10 -6.309 -3.929 -1.502 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.518 -4.453 -2.104 1.00 0.00 C
ATOM 129 C PHE A 10 -7.627 -5.927 -1.755 1.00 0.00 C
ATOM 130 O PHE A 10 -8.048 -6.751 -2.570 1.00 0.00 O
ATOM 131 CB PHE A 10 -7.517 -4.258 -3.624 1.00 0.00 C
ATOM 132 CG PHE A 10 -8.100 -2.945 -4.065 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.513 -1.747 -3.696 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -9.246 -2.912 -4.843 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -8.055 -0.541 -4.097 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -9.793 -1.712 -5.246 1.00 0.00 C
ATOM 137 CZ PHE A 10 -9.197 -0.524 -4.873 1.00 0.00 C
ATOM 138 H PHE A 10 -5.476 -3.945 -2.015 1.00 0.00 H
ATOM 139 HA PHE A 10 -8.359 -3.929 -1.678 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -6.501 -4.305 -3.984 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -8.093 -5.048 -4.084 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.620 -1.760 -3.090 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -9.713 -3.841 -5.137 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -7.589 0.387 -3.802 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -10.685 -1.701 -5.853 1.00 0.00 H
ATOM 146 HZ PHE A 10 -9.622 0.416 -5.187 1.00 0.00 H
ATOM 147 N GLY A 11 -7.222 -6.253 -0.534 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.257 -7.628 -0.083 1.00 0.00 C
ATOM 149 C GLY A 11 -6.427 -8.533 -0.969 1.00 0.00 C
ATOM 150 O GLY A 11 -6.849 -9.644 -1.302 1.00 0.00 O
ATOM 151 H GLY A 11 -6.879 -5.548 0.065 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -6.875 -7.677 0.927 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -8.280 -7.974 -0.088 1.00 0.00 H
ATOM 154 N GLY A 12 -5.248 -8.059 -1.359 1.00 0.00 N
ATOM 155 CA GLY A 12 -4.379 -8.845 -2.213 1.00 0.00 C
ATOM 156 C GLY A 12 -3.055 -8.160 -2.495 1.00 0.00 C
ATOM 157 O GLY A 12 -2.646 -8.034 -3.653 1.00 0.00 O
ATOM 158 H GLY A 12 -4.967 -7.163 -1.066 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -4.185 -9.793 -1.735 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -4.884 -9.026 -3.152 1.00 0.00 H
ATOM 161 N CYS A 13 -2.382 -7.717 -1.442 1.00 0.00 N
ATOM 162 CA CYS A 13 -1.092 -7.049 -1.584 1.00 0.00 C
ATOM 163 C CYS A 13 0.012 -8.064 -1.883 1.00 0.00 C
ATOM 164 O CYS A 13 0.021 -9.167 -1.332 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.755 -6.240 -0.326 1.00 0.00 C
ATOM 166 SG CYS A 13 -1.419 -4.544 -0.333 1.00 0.00 S
ATOM 167 H CYS A 13 -2.755 -7.848 -0.545 1.00 0.00 H
ATOM 168 HA CYS A 13 -1.170 -6.371 -2.421 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -1.164 -6.741 0.538 1.00 0.00 H
ATOM 170 HB3 CYS A 13 0.318 -6.172 -0.223 1.00 0.00 H
ATOM 171 N PRO A 14 0.952 -7.705 -2.774 1.00 0.00 N
ATOM 172 CA PRO A 14 2.061 -8.576 -3.172 1.00 0.00 C
ATOM 173 C PRO A 14 2.637 -9.385 -2.013 1.00 0.00 C
ATOM 174 O PRO A 14 2.941 -10.570 -2.160 1.00 0.00 O
ATOM 175 CB PRO A 14 3.097 -7.586 -3.694 1.00 0.00 C
ATOM 176 CG PRO A 14 2.298 -6.455 -4.252 1.00 0.00 C
ATOM 177 CD PRO A 14 0.995 -6.415 -3.488 1.00 0.00 C
ATOM 178 HA PRO A 14 1.770 -9.246 -3.967 1.00 0.00 H
ATOM 179 HB2 PRO A 14 3.729 -7.260 -2.881 1.00 0.00 H
ATOM 180 HB3 PRO A 14 3.697 -8.056 -4.457 1.00 0.00 H
ATOM 181 HG2 PRO A 14 2.835 -5.529 -4.117 1.00 0.00 H
ATOM 182 HG3 PRO A 14 2.110 -6.626 -5.300 1.00 0.00 H
ATOM 183 HD2 PRO A 14 0.994 -5.591 -2.791 1.00 0.00 H
ATOM 184 HD3 PRO A 14 0.164 -6.328 -4.172 1.00 0.00 H
ATOM 185 N SER A 15 2.789 -8.746 -0.861 1.00 0.00 N
ATOM 186 CA SER A 15 3.331 -9.417 0.308 1.00 0.00 C
ATOM 187 C SER A 15 3.162 -8.546 1.550 1.00 0.00 C
ATOM 188 O SER A 15 2.250 -7.718 1.613 1.00 0.00 O
ATOM 189 CB SER A 15 4.814 -9.743 0.080 1.00 0.00 C
ATOM 190 OG SER A 15 5.329 -10.572 1.110 1.00 0.00 O
ATOM 191 H SER A 15 2.531 -7.805 -0.797 1.00 0.00 H
ATOM 192 HA SER A 15 2.786 -10.337 0.448 1.00 0.00 H
ATOM 193 HB2 SER A 15 4.928 -10.251 -0.864 1.00 0.00 H
ATOM 194 HB3 SER A 15 5.380 -8.823 0.059 1.00 0.00 H
ATOM 195 HG SER A 15 4.909 -11.442 1.058 1.00 0.00 H
ATOM 196 N HIS A 16 4.044 -8.735 2.525 1.00 0.00 N
ATOM 197 CA HIS A 16 4.005 -7.977 3.774 1.00 0.00 C
ATOM 198 C HIS A 16 4.475 -6.541 3.565 1.00 0.00 C
ATOM 199 O HIS A 16 5.224 -5.994 4.376 1.00 0.00 O
ATOM 200 CB HIS A 16 4.868 -8.663 4.837 1.00 0.00 C
ATOM 201 CG HIS A 16 6.326 -8.719 4.497 1.00 0.00 C
ATOM 202 ND1 HIS A 16 7.151 -7.615 4.523 1.00 0.00 N
ATOM 203 CD2 HIS A 16 7.106 -9.756 4.114 1.00 0.00 C
ATOM 204 CE1 HIS A 16 8.371 -7.970 4.168 1.00 0.00 C
ATOM 205 NE2 HIS A 16 8.370 -9.263 3.916 1.00 0.00 N
ATOM 206 H HIS A 16 4.745 -9.412 2.402 1.00 0.00 H
ATOM 207 HA HIS A 16 2.982 -7.958 4.117 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.769 -8.129 5.770 1.00 0.00 H
ATOM 209 HB3 HIS A 16 4.518 -9.675 4.972 1.00 0.00 H
ATOM 210 HD1 HIS A 16 6.885 -6.704 4.778 1.00 0.00 H
ATOM 211 HD2 HIS A 16 6.790 -10.781 3.983 1.00 0.00 H
ATOM 212 HE1 HIS A 16 9.225 -7.313 4.101 1.00 0.00 H
ATOM 213 HE2 HIS A 16 9.121 -9.762 3.524 1.00 0.00 H
ATOM 214 N LEU A 17 4.024 -5.933 2.482 1.00 0.00 N
ATOM 215 CA LEU A 17 4.388 -4.563 2.166 1.00 0.00 C
ATOM 216 C LEU A 17 3.907 -3.629 3.271 1.00 0.00 C
ATOM 217 O LEU A 17 2.784 -3.768 3.766 1.00 0.00 O
ATOM 218 CB LEU A 17 3.782 -4.159 0.823 1.00 0.00 C
ATOM 219 CG LEU A 17 4.135 -5.077 -0.355 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.530 -4.548 -1.647 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.644 -5.223 -0.497 1.00 0.00 C
ATOM 222 H LEU A 17 3.424 -6.414 1.881 1.00 0.00 H
ATOM 223 HA LEU A 17 5.464 -4.507 2.103 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.708 -4.144 0.930 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.116 -3.162 0.585 1.00 0.00 H
ATOM 226 HG LEU A 17 3.720 -6.058 -0.173 1.00 0.00 H
ATOM 227 HD11 LEU A 17 2.479 -4.791 -1.676 1.00 0.00 H
ATOM 228 HD12 LEU A 17 4.029 -5.003 -2.489 1.00 0.00 H
ATOM 229 HD13 LEU A 17 3.654 -3.476 -1.691 1.00 0.00 H
ATOM 230 HD21 LEU A 17 6.063 -5.567 0.437 1.00 0.00 H
ATOM 231 HD22 LEU A 17 6.074 -4.267 -0.754 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.864 -5.937 -1.275 1.00 0.00 H
ATOM 233 N ILE A 18 4.756 -2.687 3.655 1.00 0.00 N
ATOM 234 CA ILE A 18 4.420 -1.737 4.705 1.00 0.00 C
ATOM 235 C ILE A 18 3.284 -0.822 4.270 1.00 0.00 C
ATOM 236 O ILE A 18 3.240 -0.370 3.122 1.00 0.00 O
ATOM 237 CB ILE A 18 5.639 -0.880 5.118 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.241 -0.166 3.902 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.688 -1.746 5.805 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.357 0.797 4.251 1.00 0.00 C
ATOM 241 H ILE A 18 5.632 -2.628 3.219 1.00 0.00 H
ATOM 242 HA ILE A 18 4.098 -2.302 5.569 1.00 0.00 H
ATOM 243 HB ILE A 18 5.304 -0.141 5.828 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.644 -0.901 3.225 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.466 0.394 3.399 1.00 0.00 H
ATOM 246 HG21 ILE A 18 7.256 -1.142 6.497 1.00 0.00 H
ATOM 247 HG22 ILE A 18 7.352 -2.163 5.063 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.200 -2.546 6.343 1.00 0.00 H
ATOM 249 HD11 ILE A 18 7.914 0.414 5.093 1.00 0.00 H
ATOM 250 HD12 ILE A 18 6.938 1.758 4.505 1.00 0.00 H
ATOM 251 HD13 ILE A 18 8.017 0.905 3.402 1.00 0.00 H
ATOM 252 N LYS A 19 2.370 -0.544 5.191 1.00 0.00 N
ATOM 253 CA LYS A 19 1.246 0.327 4.901 1.00 0.00 C
ATOM 254 C LYS A 19 1.700 1.778 4.880 1.00 0.00 C
ATOM 255 O LYS A 19 1.775 2.439 5.917 1.00 0.00 O
ATOM 256 CB LYS A 19 0.114 0.142 5.916 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.892 1.285 5.906 1.00 0.00 C
ATOM 258 CD LYS A 19 -2.055 1.045 6.855 1.00 0.00 C
ATOM 259 CE LYS A 19 -1.630 1.120 8.316 1.00 0.00 C
ATOM 260 NZ LYS A 19 -0.796 -0.040 8.722 1.00 0.00 N
ATOM 261 H LYS A 19 2.462 -0.925 6.090 1.00 0.00 H
ATOM 262 HA LYS A 19 0.878 0.067 3.920 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.418 -0.774 5.684 1.00 0.00 H
ATOM 264 HB3 LYS A 19 0.538 0.066 6.904 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.392 2.194 6.201 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.274 1.398 4.904 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.809 1.795 6.673 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -2.464 0.067 6.658 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -1.062 2.023 8.465 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -2.514 1.148 8.934 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -1.185 -0.477 9.580 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 0.177 0.270 8.918 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -0.776 -0.749 7.967 1.00 0.00 H
ATOM 274 N VAL A 20 2.002 2.266 3.694 1.00 0.00 N
ATOM 275 CA VAL A 20 2.447 3.639 3.520 1.00 0.00 C
ATOM 276 C VAL A 20 1.321 4.602 3.876 1.00 0.00 C
ATOM 277 O VAL A 20 1.551 5.713 4.355 1.00 0.00 O
ATOM 278 CB VAL A 20 2.896 3.886 2.069 1.00 0.00 C
ATOM 279 CG1 VAL A 20 3.491 5.273 1.908 1.00 0.00 C
ATOM 280 CG2 VAL A 20 3.889 2.822 1.637 1.00 0.00 C
ATOM 281 H VAL A 20 1.924 1.682 2.906 1.00 0.00 H
ATOM 282 HA VAL A 20 3.288 3.811 4.178 1.00 0.00 H
ATOM 283 HB VAL A 20 2.029 3.816 1.429 1.00 0.00 H
ATOM 284 HG11 VAL A 20 4.270 5.417 2.642 1.00 0.00 H
ATOM 285 HG12 VAL A 20 2.720 6.015 2.048 1.00 0.00 H
ATOM 286 HG13 VAL A 20 3.909 5.368 0.917 1.00 0.00 H
ATOM 287 HG21 VAL A 20 4.588 3.247 0.934 1.00 0.00 H
ATOM 288 HG22 VAL A 20 3.358 2.005 1.170 1.00 0.00 H
ATOM 289 HG23 VAL A 20 4.425 2.456 2.501 1.00 0.00 H
ATOM 290 N GLY A 21 0.104 4.149 3.635 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.078 4.935 3.914 1.00 0.00 C
ATOM 292 C GLY A 21 -2.315 4.156 3.539 1.00 0.00 C
ATOM 293 O GLY A 21 -2.373 2.955 3.789 1.00 0.00 O
ATOM 294 H GLY A 21 0.000 3.248 3.262 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -1.108 5.173 4.968 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.046 5.847 3.342 1.00 0.00 H
ATOM 297 N SER A 22 -3.287 4.801 2.914 1.00 0.00 N
ATOM 298 CA SER A 22 -4.500 4.111 2.497 1.00 0.00 C
ATOM 299 C SER A 22 -5.239 4.876 1.406 1.00 0.00 C
ATOM 300 O SER A 22 -5.301 6.107 1.417 1.00 0.00 O
ATOM 301 CB SER A 22 -5.434 3.885 3.687 1.00 0.00 C
ATOM 302 OG SER A 22 -4.793 3.154 4.723 1.00 0.00 O
ATOM 303 H SER A 22 -3.184 5.758 2.711 1.00 0.00 H
ATOM 304 HA SER A 22 -4.208 3.154 2.099 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.747 4.839 4.075 1.00 0.00 H
ATOM 306 HB3 SER A 22 -6.301 3.330 3.358 1.00 0.00 H
ATOM 307 HG SER A 22 -3.892 3.483 4.837 1.00 0.00 H
ATOM 308 N CYS A 23 -5.804 4.120 0.478 1.00 0.00 N
ATOM 309 CA CYS A 23 -6.572 4.673 -0.627 1.00 0.00 C
ATOM 310 C CYS A 23 -8.053 4.620 -0.261 1.00 0.00 C
ATOM 311 O CYS A 23 -8.392 4.427 0.911 1.00 0.00 O
ATOM 312 CB CYS A 23 -6.299 3.873 -1.910 1.00 0.00 C
ATOM 313 SG CYS A 23 -4.521 3.601 -2.237 1.00 0.00 S
ATOM 314 H CYS A 23 -5.717 3.152 0.552 1.00 0.00 H
ATOM 315 HA CYS A 23 -6.275 5.701 -0.770 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -6.778 2.903 -1.838 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -6.710 4.408 -2.751 1.00 0.00 H
ATOM 318 N PHE A 24 -8.936 4.760 -1.238 1.00 0.00 N
ATOM 319 CA PHE A 24 -10.362 4.700 -0.958 1.00 0.00 C
ATOM 320 C PHE A 24 -10.759 3.312 -0.491 1.00 0.00 C
ATOM 321 O PHE A 24 -10.372 2.311 -1.089 1.00 0.00 O
ATOM 322 CB PHE A 24 -11.191 5.087 -2.181 1.00 0.00 C
ATOM 323 CG PHE A 24 -11.364 6.566 -2.334 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -10.413 7.334 -2.984 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -12.492 7.186 -1.826 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -10.584 8.697 -3.124 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -12.668 8.548 -1.961 1.00 0.00 C
ATOM 328 CZ PHE A 24 -11.713 9.305 -2.610 1.00 0.00 C
ATOM 329 H PHE A 24 -8.628 4.892 -2.161 1.00 0.00 H
ATOM 330 HA PHE A 24 -10.567 5.401 -0.163 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -10.709 4.715 -3.071 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -12.172 4.643 -2.097 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -9.531 6.858 -3.385 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -13.237 6.590 -1.311 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -9.835 9.288 -3.631 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -13.552 9.021 -1.561 1.00 0.00 H
ATOM 337 HZ PHE A 24 -11.848 10.371 -2.717 1.00 0.00 H
ATOM 338 N GLY A 25 -11.545 3.266 0.571 1.00 0.00 N
ATOM 339 CA GLY A 25 -12.007 2.005 1.106 1.00 0.00 C
ATOM 340 C GLY A 25 -10.987 1.329 2.009 1.00 0.00 C
ATOM 341 O GLY A 25 -10.769 0.117 1.917 1.00 0.00 O
ATOM 342 H GLY A 25 -11.825 4.105 0.995 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -12.908 2.188 1.669 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -12.239 1.343 0.285 1.00 0.00 H
ATOM 345 N PHE A 26 -10.374 2.108 2.892 1.00 0.00 N
ATOM 346 CA PHE A 26 -9.387 1.587 3.839 1.00 0.00 C
ATOM 347 C PHE A 26 -8.311 0.770 3.125 1.00 0.00 C
ATOM 348 O PHE A 26 -7.651 -0.079 3.724 1.00 0.00 O
ATOM 349 CB PHE A 26 -10.093 0.721 4.890 1.00 0.00 C
ATOM 350 CG PHE A 26 -9.176 0.171 5.946 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -8.481 1.020 6.789 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -9.016 -1.198 6.100 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -7.642 0.517 7.762 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -8.178 -1.707 7.072 1.00 0.00 C
ATOM 355 CZ PHE A 26 -7.490 -0.848 7.905 1.00 0.00 C
ATOM 356 H PHE A 26 -10.603 3.063 2.924 1.00 0.00 H
ATOM 357 HA PHE A 26 -8.920 2.426 4.330 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.847 1.315 5.385 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -10.570 -0.112 4.395 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -8.599 2.087 6.680 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -9.552 -1.870 5.448 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -7.109 1.190 8.411 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -8.062 -2.775 7.182 1.00 0.00 H
ATOM 364 HZ PHE A 26 -6.835 -1.243 8.666 1.00 0.00 H
ATOM 365 N ARG A 27 -8.138 1.028 1.843 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.149 0.311 1.050 1.00 0.00 C
ATOM 367 C ARG A 27 -5.737 0.743 1.404 1.00 0.00 C
ATOM 368 O ARG A 27 -5.103 1.489 0.660 1.00 0.00 O
ATOM 369 CB ARG A 27 -7.402 0.532 -0.433 1.00 0.00 C
ATOM 370 CG ARG A 27 -8.762 0.099 -0.877 1.00 0.00 C
ATOM 371 CD ARG A 27 -8.924 -1.389 -0.755 1.00 0.00 C
ATOM 372 NE ARG A 27 -10.231 -1.780 -1.222 1.00 0.00 N
ATOM 373 CZ ARG A 27 -10.768 -2.982 -1.038 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -10.120 -3.900 -0.327 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -11.960 -3.257 -1.545 1.00 0.00 N
ATOM 376 H ARG A 27 -8.691 1.715 1.415 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.252 -0.741 1.268 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -7.301 1.575 -0.658 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -6.677 -0.028 -0.996 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.501 0.579 -0.255 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -8.907 0.388 -1.907 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -8.168 -1.873 -1.355 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -8.806 -1.674 0.278 1.00 0.00 H
ATOM 384 HE ARG A 27 -10.734 -1.094 -1.719 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -9.225 -3.690 0.076 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -10.527 -4.805 -0.187 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -12.460 -2.561 -2.065 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -12.370 -4.162 -1.407 1.00 0.00 H
ATOM 389 N SER A 28 -5.246 0.271 2.534 1.00 0.00 N
ATOM 390 CA SER A 28 -3.904 0.612 2.976 1.00 0.00 C
ATOM 391 C SER A 28 -2.897 0.473 1.825 1.00 0.00 C
ATOM 392 O SER A 28 -2.770 -0.599 1.235 1.00 0.00 O
ATOM 393 CB SER A 28 -3.509 -0.284 4.148 1.00 0.00 C
ATOM 394 OG SER A 28 -4.436 -0.157 5.214 1.00 0.00 O
ATOM 395 H SER A 28 -5.798 -0.328 3.087 1.00 0.00 H
ATOM 396 HA SER A 28 -3.919 1.633 3.307 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.492 -1.312 3.824 1.00 0.00 H
ATOM 398 HB3 SER A 28 -2.531 -0.003 4.502 1.00 0.00 H
ATOM 399 HG SER A 28 -4.790 0.743 5.226 1.00 0.00 H
ATOM 400 N CYS A 29 -2.196 1.560 1.509 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.208 1.556 0.429 1.00 0.00 C
ATOM 402 C CYS A 29 -0.038 0.640 0.771 1.00 0.00 C
ATOM 403 O CYS A 29 0.555 0.764 1.843 1.00 0.00 O
ATOM 404 CB CYS A 29 -0.691 2.975 0.167 1.00 0.00 C
ATOM 405 SG CYS A 29 -1.881 4.072 -0.673 1.00 0.00 S
ATOM 406 H CYS A 29 -2.348 2.385 2.013 1.00 0.00 H
ATOM 407 HA CYS A 29 -1.692 1.188 -0.462 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -0.433 3.435 1.109 1.00 0.00 H
ATOM 409 HB3 CYS A 29 0.194 2.918 -0.451 1.00 0.00 H
ATOM 410 N CYS A 30 0.281 -0.275 -0.138 1.00 0.00 N
ATOM 411 CA CYS A 30 1.371 -1.220 0.068 1.00 0.00 C
ATOM 412 C CYS A 30 2.640 -0.829 -0.684 1.00 0.00 C
ATOM 413 O CYS A 30 2.601 -0.499 -1.870 1.00 0.00 O
ATOM 414 CB CYS A 30 0.947 -2.624 -0.373 1.00 0.00 C
ATOM 415 SG CYS A 30 -0.104 -3.507 0.821 1.00 0.00 S
ATOM 416 H CYS A 30 -0.237 -0.324 -0.970 1.00 0.00 H
ATOM 417 HA CYS A 30 1.589 -1.245 1.125 1.00 0.00 H
ATOM 418 HB2 CYS A 30 0.397 -2.551 -1.298 1.00 0.00 H
ATOM 419 HB3 CYS A 30 1.829 -3.220 -0.537 1.00 0.00 H
ATOM 420 N LYS A 31 3.762 -0.919 0.019 1.00 0.00 N
ATOM 421 CA LYS A 31 5.079 -0.640 -0.535 1.00 0.00 C
ATOM 422 C LYS A 31 6.091 -1.517 0.192 1.00 0.00 C
ATOM 423 O LYS A 31 5.902 -1.838 1.367 1.00 0.00 O
ATOM 424 CB LYS A 31 5.449 0.839 -0.398 1.00 0.00 C
ATOM 425 CG LYS A 31 4.566 1.774 -1.217 1.00 0.00 C
ATOM 426 CD LYS A 31 4.720 1.535 -2.714 1.00 0.00 C
ATOM 427 CE LYS A 31 3.777 2.419 -3.517 1.00 0.00 C
ATOM 428 NZ LYS A 31 3.947 2.232 -4.982 1.00 0.00 N
ATOM 429 H LYS A 31 3.707 -1.211 0.955 1.00 0.00 H
ATOM 430 HA LYS A 31 5.067 -0.916 -1.580 1.00 0.00 H
ATOM 431 HB2 LYS A 31 5.373 1.120 0.639 1.00 0.00 H
ATOM 432 HB3 LYS A 31 6.471 0.972 -0.721 1.00 0.00 H
ATOM 433 HG2 LYS A 31 3.535 1.614 -0.941 1.00 0.00 H
ATOM 434 HG3 LYS A 31 4.843 2.795 -0.997 1.00 0.00 H
ATOM 435 HD2 LYS A 31 5.737 1.756 -3.002 1.00 0.00 H
ATOM 436 HD3 LYS A 31 4.499 0.500 -2.930 1.00 0.00 H
ATOM 437 HE2 LYS A 31 2.761 2.174 -3.248 1.00 0.00 H
ATOM 438 HE3 LYS A 31 3.972 3.450 -3.268 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 3.161 2.673 -5.498 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 3.974 1.220 -5.216 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 4.837 2.668 -5.299 1.00 0.00 H
ATOM 442 N TRP A 32 7.137 -1.934 -0.500 1.00 0.00 N
ATOM 443 CA TRP A 32 8.138 -2.799 0.108 1.00 0.00 C
ATOM 444 C TRP A 32 8.875 -2.066 1.227 1.00 0.00 C
ATOM 445 O TRP A 32 9.168 -0.875 1.105 1.00 0.00 O
ATOM 446 CB TRP A 32 9.131 -3.305 -0.938 1.00 0.00 C
ATOM 447 CG TRP A 32 8.473 -3.966 -2.111 1.00 0.00 C
ATOM 448 CD1 TRP A 32 7.835 -3.353 -3.151 1.00 0.00 C
ATOM 449 CD2 TRP A 32 8.369 -5.374 -2.351 1.00 0.00 C
ATOM 450 NE1 TRP A 32 7.358 -4.294 -4.031 1.00 0.00 N
ATOM 451 CE2 TRP A 32 7.670 -5.541 -3.560 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.805 -6.508 -1.663 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 7.397 -6.797 -4.094 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 8.532 -7.754 -2.192 1.00 0.00 C
ATOM 455 CH2 TRP A 32 7.834 -7.890 -3.397 1.00 0.00 C
ATOM 456 H TRP A 32 7.233 -1.668 -1.439 1.00 0.00 H
ATOM 457 HA TRP A 32 7.620 -3.643 0.531 1.00 0.00 H
ATOM 458 HB2 TRP A 32 9.712 -2.476 -1.304 1.00 0.00 H
ATOM 459 HB3 TRP A 32 9.789 -4.024 -0.476 1.00 0.00 H
ATOM 460 HD1 TRP A 32 7.737 -2.283 -3.259 1.00 0.00 H
ATOM 461 HE1 TRP A 32 6.874 -4.103 -4.866 1.00 0.00 H
ATOM 462 HE3 TRP A 32 9.345 -6.422 -0.732 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 6.860 -6.919 -5.023 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.861 -8.641 -1.672 1.00 0.00 H
ATOM 465 HH2 TRP A 32 7.643 -8.885 -3.773 1.00 0.00 H
ATOM 466 N PRO A 33 9.191 -2.765 2.334 1.00 0.00 N
ATOM 467 CA PRO A 33 9.900 -2.174 3.474 1.00 0.00 C
ATOM 468 C PRO A 33 11.355 -1.847 3.142 1.00 0.00 C
ATOM 469 O PRO A 33 12.238 -1.941 3.997 1.00 0.00 O
ATOM 470 CB PRO A 33 9.833 -3.261 4.562 1.00 0.00 C
ATOM 471 CG PRO A 33 8.864 -4.279 4.061 1.00 0.00 C
ATOM 472 CD PRO A 33 8.891 -4.185 2.564 1.00 0.00 C
ATOM 473 HA PRO A 33 9.405 -1.281 3.825 1.00 0.00 H
ATOM 474 HB2 PRO A 33 10.814 -3.692 4.704 1.00 0.00 H
ATOM 475 HB3 PRO A 33 9.496 -2.821 5.489 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.171 -5.264 4.379 1.00 0.00 H
ATOM 477 HG3 PRO A 33 7.874 -4.058 4.431 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.669 -4.816 2.160 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.931 -4.453 2.155 1.00 0.00 H
ATOM 480 N TRP A 34 11.592 -1.457 1.901 1.00 0.00 N
ATOM 481 CA TRP A 34 12.926 -1.108 1.442 1.00 0.00 C
ATOM 482 C TRP A 34 12.830 -0.275 0.174 1.00 0.00 C
ATOM 483 O TRP A 34 13.751 -0.237 -0.640 1.00 0.00 O
ATOM 484 CB TRP A 34 13.747 -2.377 1.190 1.00 0.00 C
ATOM 485 CG TRP A 34 13.095 -3.345 0.246 1.00 0.00 C
ATOM 486 CD1 TRP A 34 12.346 -3.052 -0.860 1.00 0.00 C
ATOM 487 CD2 TRP A 34 13.145 -4.771 0.326 1.00 0.00 C
ATOM 488 NE1 TRP A 34 11.925 -4.211 -1.463 1.00 0.00 N
ATOM 489 CE2 TRP A 34 12.401 -5.281 -0.753 1.00 0.00 C
ATOM 490 CE3 TRP A 34 13.746 -5.665 1.212 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 12.245 -6.646 -0.971 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 13.591 -7.021 0.997 1.00 0.00 C
ATOM 493 CH2 TRP A 34 12.845 -7.501 -0.087 1.00 0.00 C
ATOM 494 H TRP A 34 10.847 -1.399 1.273 1.00 0.00 H
ATOM 495 HA TRP A 34 13.403 -0.522 2.211 1.00 0.00 H
ATOM 496 HB2 TRP A 34 14.705 -2.106 0.777 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.898 -2.882 2.130 1.00 0.00 H
ATOM 498 HD1 TRP A 34 12.123 -2.052 -1.197 1.00 0.00 H
ATOM 499 HE1 TRP A 34 11.369 -4.265 -2.275 1.00 0.00 H
ATOM 500 HE3 TRP A 34 14.326 -5.310 2.052 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 11.673 -7.032 -1.802 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 14.048 -7.728 1.672 1.00 0.00 H
ATOM 503 HH2 TRP A 34 12.748 -8.568 -0.215 1.00 0.00 H
ATOM 504 N ASN A 35 11.704 0.402 0.022 1.00 0.00 N
ATOM 505 CA ASN A 35 11.469 1.254 -1.136 1.00 0.00 C
ATOM 506 C ASN A 35 12.142 2.606 -0.941 1.00 0.00 C
ATOM 507 O ASN A 35 11.528 3.660 -1.124 1.00 0.00 O
ATOM 508 CB ASN A 35 9.963 1.420 -1.384 1.00 0.00 C
ATOM 509 CG ASN A 35 9.326 0.199 -2.040 1.00 0.00 C
ATOM 510 OD1 ASN A 35 8.102 0.091 -2.119 1.00 0.00 O
ATOM 511 ND2 ASN A 35 10.143 -0.718 -2.541 1.00 0.00 N
ATOM 512 H ASN A 35 11.013 0.338 0.717 1.00 0.00 H
ATOM 513 HA ASN A 35 11.915 0.774 -1.994 1.00 0.00 H
ATOM 514 HB2 ASN A 35 9.468 1.594 -0.442 1.00 0.00 H
ATOM 515 HB3 ASN A 35 9.804 2.272 -2.029 1.00 0.00 H
ATOM 516 HD21 ASN A 35 11.110 -0.574 -2.470 1.00 0.00 H
ATOM 517 HD22 ASN A 35 9.746 -1.504 -2.974 1.00 0.00 H
ATOM 518 N ALA A 36 13.413 2.563 -0.571 1.00 0.00 N
ATOM 519 CA ALA A 36 14.198 3.766 -0.345 1.00 0.00 C
ATOM 520 C ALA A 36 15.678 3.414 -0.310 1.00 0.00 C
ATOM 521 O ALA A 36 16.515 4.310 -0.549 1.00 0.00 O
ATOM 522 CB ALA A 36 13.779 4.444 0.953 1.00 0.00 C
ATOM 523 OXT ALA A 36 15.998 2.234 -0.051 1.00 0.00 O
ATOM 524 H ALA A 36 13.844 1.690 -0.447 1.00 0.00 H
ATOM 525 HA ALA A 36 14.015 4.447 -1.163 1.00 0.00 H
ATOM 526 HB1 ALA A 36 14.491 4.209 1.730 1.00 0.00 H
ATOM 527 HB2 ALA A 36 12.800 4.093 1.245 1.00 0.00 H
ATOM 528 HB3 ALA A 36 13.747 5.514 0.806 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 8
ATOM 1 N LEU A 1 2.467 2.111 -8.100 1.00 0.00 N
ATOM 2 CA LEU A 1 1.383 1.985 -7.101 1.00 0.00 C
ATOM 3 C LEU A 1 0.181 2.818 -7.525 1.00 0.00 C
ATOM 4 O LEU A 1 0.318 4.002 -7.825 1.00 0.00 O
ATOM 5 CB LEU A 1 1.897 2.463 -5.733 1.00 0.00 C
ATOM 6 CG LEU A 1 3.135 1.736 -5.189 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.936 0.225 -5.236 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.383 2.136 -5.964 1.00 0.00 C
ATOM 9 H1 LEU A 1 3.114 1.302 -8.037 1.00 0.00 H
ATOM 10 H2 LEU A 1 3.004 2.983 -7.940 1.00 0.00 H
ATOM 11 H3 LEU A 1 2.062 2.139 -9.057 1.00 0.00 H
ATOM 12 HA LEU A 1 1.091 0.948 -7.034 1.00 0.00 H
ATOM 13 HB2 LEU A 1 2.133 3.514 -5.811 1.00 0.00 H
ATOM 14 HB3 LEU A 1 1.099 2.347 -5.016 1.00 0.00 H
ATOM 15 HG LEU A 1 3.284 2.020 -4.151 1.00 0.00 H
ATOM 16 HD11 LEU A 1 3.852 -0.268 -4.945 1.00 0.00 H
ATOM 17 HD12 LEU A 1 2.673 -0.074 -6.239 1.00 0.00 H
ATOM 18 HD13 LEU A 1 2.147 -0.056 -4.557 1.00 0.00 H
ATOM 19 HD21 LEU A 1 4.601 1.387 -6.709 1.00 0.00 H
ATOM 20 HD22 LEU A 1 5.217 2.218 -5.282 1.00 0.00 H
ATOM 21 HD23 LEU A 1 4.220 3.089 -6.447 1.00 0.00 H
ATOM 22 N PHE A 2 -0.994 2.199 -7.556 1.00 0.00 N
ATOM 23 CA PHE A 2 -2.205 2.904 -7.955 1.00 0.00 C
ATOM 24 C PHE A 2 -2.467 4.070 -7.016 1.00 0.00 C
ATOM 25 O PHE A 2 -2.598 5.219 -7.441 1.00 0.00 O
ATOM 26 CB PHE A 2 -3.408 1.960 -7.968 1.00 0.00 C
ATOM 27 CG PHE A 2 -3.257 0.783 -8.892 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -2.379 -0.249 -8.595 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -4.008 0.703 -10.052 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -2.253 -1.332 -9.444 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -3.886 -0.379 -10.901 1.00 0.00 C
ATOM 32 CZ PHE A 2 -3.007 -1.396 -10.597 1.00 0.00 C
ATOM 33 H PHE A 2 -1.043 1.251 -7.313 1.00 0.00 H
ATOM 34 HA PHE A 2 -2.050 3.289 -8.942 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -3.567 1.579 -6.971 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -4.283 2.513 -8.278 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -1.791 -0.203 -7.693 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -4.693 1.502 -10.294 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -1.565 -2.127 -9.205 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -4.478 -0.428 -11.802 1.00 0.00 H
ATOM 41 HZ PHE A 2 -2.912 -2.242 -11.260 1.00 0.00 H
ATOM 42 N CYS A 3 -2.515 3.761 -5.739 1.00 0.00 N
ATOM 43 CA CYS A 3 -2.732 4.767 -4.712 1.00 0.00 C
ATOM 44 C CYS A 3 -1.490 5.628 -4.561 1.00 0.00 C
ATOM 45 O CYS A 3 -0.369 5.142 -4.714 1.00 0.00 O
ATOM 46 CB CYS A 3 -3.083 4.114 -3.370 1.00 0.00 C
ATOM 47 SG CYS A 3 -2.548 5.081 -1.910 1.00 0.00 S
ATOM 48 H CYS A 3 -2.382 2.835 -5.479 1.00 0.00 H
ATOM 49 HA CYS A 3 -3.555 5.392 -5.027 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -4.154 3.996 -3.307 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -2.618 3.146 -3.317 1.00 0.00 H
ATOM 52 N LYS A 4 -1.701 6.899 -4.264 1.00 0.00 N
ATOM 53 CA LYS A 4 -0.613 7.848 -4.082 1.00 0.00 C
ATOM 54 C LYS A 4 0.244 7.447 -2.882 1.00 0.00 C
ATOM 55 O LYS A 4 0.201 8.083 -1.825 1.00 0.00 O
ATOM 56 CB LYS A 4 -1.168 9.263 -3.895 1.00 0.00 C
ATOM 57 CG LYS A 4 -0.090 10.322 -3.739 1.00 0.00 C
ATOM 58 CD LYS A 4 -0.684 11.693 -3.470 1.00 0.00 C
ATOM 59 CE LYS A 4 0.397 12.698 -3.112 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.128 12.308 -1.881 1.00 0.00 N
ATOM 61 H LYS A 4 -2.624 7.209 -4.160 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.002 7.824 -4.971 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -1.771 9.517 -4.754 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -1.790 9.280 -3.012 1.00 0.00 H
ATOM 65 HG2 LYS A 4 0.553 10.053 -2.917 1.00 0.00 H
ATOM 66 HG3 LYS A 4 0.487 10.368 -4.649 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -1.196 12.032 -4.356 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -1.383 11.620 -2.651 1.00 0.00 H
ATOM 69 HE2 LYS A 4 1.097 12.762 -3.930 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -0.063 13.662 -2.957 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.661 13.117 -1.510 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 1.792 11.537 -2.088 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 0.461 11.984 -1.153 1.00 0.00 H
ATOM 74 N GLY A 5 1.005 6.378 -3.049 1.00 0.00 N
ATOM 75 CA GLY A 5 1.855 5.885 -1.989 1.00 0.00 C
ATOM 76 C GLY A 5 2.081 4.396 -2.111 1.00 0.00 C
ATOM 77 O GLY A 5 3.217 3.932 -2.145 1.00 0.00 O
ATOM 78 H GLY A 5 0.986 5.909 -3.910 1.00 0.00 H
ATOM 79 HA2 GLY A 5 2.806 6.393 -2.034 1.00 0.00 H
ATOM 80 HA3 GLY A 5 1.389 6.091 -1.036 1.00 0.00 H
ATOM 81 N GLY A 6 0.988 3.649 -2.188 1.00 0.00 N
ATOM 82 CA GLY A 6 1.063 2.206 -2.310 1.00 0.00 C
ATOM 83 C GLY A 6 -0.279 1.599 -2.661 1.00 0.00 C
ATOM 84 O GLY A 6 -1.307 2.045 -2.171 1.00 0.00 O
ATOM 85 H GLY A 6 0.114 4.086 -2.160 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.775 1.953 -3.076 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.397 1.792 -1.370 1.00 0.00 H
ATOM 88 N SER A 7 -0.276 0.586 -3.506 1.00 0.00 N
ATOM 89 CA SER A 7 -1.508 -0.069 -3.911 1.00 0.00 C
ATOM 90 C SER A 7 -2.336 -0.466 -2.686 1.00 0.00 C
ATOM 91 O SER A 7 -1.795 -0.949 -1.689 1.00 0.00 O
ATOM 92 CB SER A 7 -1.173 -1.287 -4.767 1.00 0.00 C
ATOM 93 OG SER A 7 -0.305 -0.918 -5.830 1.00 0.00 O
ATOM 94 H SER A 7 0.576 0.261 -3.863 1.00 0.00 H
ATOM 95 HA SER A 7 -2.076 0.631 -4.503 1.00 0.00 H
ATOM 96 HB2 SER A 7 -0.684 -2.031 -4.158 1.00 0.00 H
ATOM 97 HB3 SER A 7 -2.081 -1.697 -5.184 1.00 0.00 H
ATOM 98 HG SER A 7 0.000 -1.713 -6.280 1.00 0.00 H
ATOM 99 N CYS A 8 -3.639 -0.235 -2.757 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.538 -0.544 -1.652 1.00 0.00 C
ATOM 101 C CYS A 8 -4.382 -1.999 -1.208 1.00 0.00 C
ATOM 102 O CYS A 8 -4.187 -2.892 -2.035 1.00 0.00 O
ATOM 103 CB CYS A 8 -5.993 -0.288 -2.058 1.00 0.00 C
ATOM 104 SG CYS A 8 -6.221 1.038 -3.291 1.00 0.00 S
ATOM 105 H CYS A 8 -4.008 0.166 -3.572 1.00 0.00 H
ATOM 106 HA CYS A 8 -4.289 0.102 -0.826 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -6.413 -1.191 -2.467 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.549 -0.007 -1.179 1.00 0.00 H
ATOM 109 N HIS A 9 -4.472 -2.229 0.096 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.358 -3.573 0.649 1.00 0.00 C
ATOM 111 C HIS A 9 -5.503 -4.444 0.138 1.00 0.00 C
ATOM 112 O HIS A 9 -6.500 -4.629 0.834 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.384 -3.551 2.187 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.081 -3.243 2.855 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -2.879 -3.412 4.207 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -1.920 -2.766 2.366 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -1.650 -3.056 4.518 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.040 -2.660 3.420 1.00 0.00 N
ATOM 119 H HIS A 9 -4.627 -1.477 0.701 1.00 0.00 H
ATOM 120 HA HIS A 9 -3.423 -3.993 0.317 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -5.072 -2.801 2.501 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -4.721 -4.512 2.546 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -3.542 -3.755 4.849 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.726 -2.498 1.339 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.215 -3.084 5.506 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.069 -2.558 3.332 1.00 0.00 H
ATOM 127 N PHE A 10 -5.363 -4.955 -1.081 1.00 0.00 N
ATOM 128 CA PHE A 10 -6.385 -5.803 -1.703 1.00 0.00 C
ATOM 129 C PHE A 10 -6.587 -7.087 -0.896 1.00 0.00 C
ATOM 130 O PHE A 10 -6.218 -8.176 -1.348 1.00 0.00 O
ATOM 131 CB PHE A 10 -5.969 -6.170 -3.133 1.00 0.00 C
ATOM 132 CG PHE A 10 -5.910 -5.018 -4.101 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -6.259 -3.729 -3.722 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -5.494 -5.236 -5.403 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -6.193 -2.686 -4.629 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -5.427 -4.198 -6.309 1.00 0.00 C
ATOM 137 CZ PHE A 10 -5.777 -2.922 -5.923 1.00 0.00 C
ATOM 138 H PHE A 10 -4.548 -4.750 -1.587 1.00 0.00 H
ATOM 139 HA PHE A 10 -7.311 -5.251 -1.730 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -4.989 -6.621 -3.106 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -6.673 -6.890 -3.522 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.586 -3.540 -2.711 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -5.218 -6.234 -5.710 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -6.469 -1.688 -4.326 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -5.099 -4.386 -7.319 1.00 0.00 H
ATOM 146 HZ PHE A 10 -5.726 -2.110 -6.632 1.00 0.00 H
ATOM 147 N GLY A 11 -7.142 -6.956 0.303 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.351 -8.105 1.165 1.00 0.00 C
ATOM 149 C GLY A 11 -6.043 -8.561 1.781 1.00 0.00 C
ATOM 150 O GLY A 11 -5.963 -8.839 2.980 1.00 0.00 O
ATOM 151 H GLY A 11 -7.398 -6.067 0.615 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -8.040 -7.837 1.952 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -7.769 -8.913 0.586 1.00 0.00 H
ATOM 154 N GLY A 12 -5.018 -8.607 0.949 1.00 0.00 N
ATOM 155 CA GLY A 12 -3.699 -9.000 1.375 1.00 0.00 C
ATOM 156 C GLY A 12 -2.683 -8.659 0.309 1.00 0.00 C
ATOM 157 O GLY A 12 -2.574 -9.359 -0.699 1.00 0.00 O
ATOM 158 H GLY A 12 -5.156 -8.355 0.018 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -3.449 -8.482 2.290 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -3.682 -10.065 1.551 1.00 0.00 H
ATOM 161 N CYS A 13 -1.957 -7.574 0.519 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.956 -7.122 -0.434 1.00 0.00 C
ATOM 163 C CYS A 13 -0.079 -8.289 -0.887 1.00 0.00 C
ATOM 164 O CYS A 13 0.147 -9.232 -0.129 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.103 -6.013 0.187 1.00 0.00 C
ATOM 166 SG CYS A 13 -1.050 -4.537 0.672 1.00 0.00 S
ATOM 167 H CYS A 13 -2.105 -7.054 1.336 1.00 0.00 H
ATOM 168 HA CYS A 13 -1.476 -6.725 -1.293 1.00 0.00 H
ATOM 169 HB2 CYS A 13 0.381 -6.393 1.072 1.00 0.00 H
ATOM 170 HB3 CYS A 13 0.643 -5.703 -0.524 1.00 0.00 H
ATOM 171 N PRO A 14 0.415 -8.241 -2.135 1.00 0.00 N
ATOM 172 CA PRO A 14 1.255 -9.290 -2.716 1.00 0.00 C
ATOM 173 C PRO A 14 2.177 -9.967 -1.703 1.00 0.00 C
ATOM 174 O PRO A 14 2.490 -11.152 -1.825 1.00 0.00 O
ATOM 175 CB PRO A 14 2.060 -8.513 -3.750 1.00 0.00 C
ATOM 176 CG PRO A 14 1.119 -7.465 -4.243 1.00 0.00 C
ATOM 177 CD PRO A 14 0.180 -7.149 -3.101 1.00 0.00 C
ATOM 178 HA PRO A 14 0.659 -10.038 -3.214 1.00 0.00 H
ATOM 179 HB2 PRO A 14 2.932 -8.078 -3.281 1.00 0.00 H
ATOM 180 HB3 PRO A 14 2.363 -9.174 -4.545 1.00 0.00 H
ATOM 181 HG2 PRO A 14 1.673 -6.581 -4.525 1.00 0.00 H
ATOM 182 HG3 PRO A 14 0.563 -7.843 -5.089 1.00 0.00 H
ATOM 183 HD2 PRO A 14 0.427 -6.192 -2.666 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -0.843 -7.153 -3.444 1.00 0.00 H
ATOM 185 N SER A 15 2.610 -9.214 -0.705 1.00 0.00 N
ATOM 186 CA SER A 15 3.491 -9.745 0.321 1.00 0.00 C
ATOM 187 C SER A 15 3.490 -8.818 1.532 1.00 0.00 C
ATOM 188 O SER A 15 4.544 -8.395 2.007 1.00 0.00 O
ATOM 189 CB SER A 15 4.912 -9.911 -0.239 1.00 0.00 C
ATOM 190 OG SER A 15 5.778 -10.529 0.702 1.00 0.00 O
ATOM 191 H SER A 15 2.329 -8.281 -0.659 1.00 0.00 H
ATOM 192 HA SER A 15 3.111 -10.710 0.621 1.00 0.00 H
ATOM 193 HB2 SER A 15 4.875 -10.524 -1.127 1.00 0.00 H
ATOM 194 HB3 SER A 15 5.312 -8.940 -0.492 1.00 0.00 H
ATOM 195 HG SER A 15 6.359 -9.857 1.090 1.00 0.00 H
ATOM 196 N HIS A 16 2.293 -8.495 2.020 1.00 0.00 N
ATOM 197 CA HIS A 16 2.150 -7.605 3.170 1.00 0.00 C
ATOM 198 C HIS A 16 3.088 -6.419 3.013 1.00 0.00 C
ATOM 199 O HIS A 16 3.818 -6.052 3.933 1.00 0.00 O
ATOM 200 CB HIS A 16 2.431 -8.349 4.482 1.00 0.00 C
ATOM 201 CG HIS A 16 2.244 -7.505 5.711 1.00 0.00 C
ATOM 202 ND1 HIS A 16 2.376 -8.002 6.990 1.00 0.00 N
ATOM 203 CD2 HIS A 16 1.945 -6.189 5.855 1.00 0.00 C
ATOM 204 CE1 HIS A 16 2.166 -7.035 7.862 1.00 0.00 C
ATOM 205 NE2 HIS A 16 1.904 -5.926 7.201 1.00 0.00 N
ATOM 206 H HIS A 16 1.486 -8.860 1.594 1.00 0.00 H
ATOM 207 HA HIS A 16 1.133 -7.241 3.180 1.00 0.00 H
ATOM 208 HB2 HIS A 16 1.765 -9.195 4.557 1.00 0.00 H
ATOM 209 HB3 HIS A 16 3.452 -8.703 4.474 1.00 0.00 H
ATOM 210 HD1 HIS A 16 2.584 -8.930 7.224 1.00 0.00 H
ATOM 211 HD2 HIS A 16 1.768 -5.482 5.058 1.00 0.00 H
ATOM 212 HE1 HIS A 16 2.202 -7.136 8.937 1.00 0.00 H
ATOM 213 HE2 HIS A 16 1.861 -5.032 7.600 1.00 0.00 H
ATOM 214 N LEU A 17 3.063 -5.834 1.826 1.00 0.00 N
ATOM 215 CA LEU A 17 3.908 -4.694 1.519 1.00 0.00 C
ATOM 216 C LEU A 17 3.683 -3.590 2.539 1.00 0.00 C
ATOM 217 O LEU A 17 2.554 -3.371 2.989 1.00 0.00 O
ATOM 218 CB LEU A 17 3.610 -4.169 0.115 1.00 0.00 C
ATOM 219 CG LEU A 17 3.403 -5.233 -0.963 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.165 -4.572 -2.312 1.00 0.00 C
ATOM 221 CD2 LEU A 17 4.590 -6.184 -1.024 1.00 0.00 C
ATOM 222 H LEU A 17 2.467 -6.182 1.139 1.00 0.00 H
ATOM 223 HA LEU A 17 4.936 -5.015 1.567 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.722 -3.563 0.159 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.432 -3.546 -0.187 1.00 0.00 H
ATOM 226 HG LEU A 17 2.525 -5.810 -0.720 1.00 0.00 H
ATOM 227 HD11 LEU A 17 3.092 -5.330 -3.078 1.00 0.00 H
ATOM 228 HD12 LEU A 17 3.987 -3.909 -2.538 1.00 0.00 H
ATOM 229 HD13 LEU A 17 2.245 -4.005 -2.277 1.00 0.00 H
ATOM 230 HD21 LEU A 17 4.606 -6.795 -0.135 1.00 0.00 H
ATOM 231 HD22 LEU A 17 5.505 -5.616 -1.087 1.00 0.00 H
ATOM 232 HD23 LEU A 17 4.497 -6.817 -1.893 1.00 0.00 H
ATOM 233 N ILE A 18 4.756 -2.902 2.901 1.00 0.00 N
ATOM 234 CA ILE A 18 4.670 -1.825 3.870 1.00 0.00 C
ATOM 235 C ILE A 18 3.536 -0.871 3.513 1.00 0.00 C
ATOM 236 O ILE A 18 3.448 -0.385 2.381 1.00 0.00 O
ATOM 237 CB ILE A 18 5.994 -1.034 3.972 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.442 -0.540 2.591 1.00 0.00 C
ATOM 239 CG2 ILE A 18 7.074 -1.899 4.608 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.657 0.362 2.632 1.00 0.00 C
ATOM 241 H ILE A 18 5.623 -3.125 2.507 1.00 0.00 H
ATOM 242 HA ILE A 18 4.466 -2.264 4.834 1.00 0.00 H
ATOM 243 HB ILE A 18 5.829 -0.182 4.614 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.687 -1.392 1.977 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.636 0.010 2.132 1.00 0.00 H
ATOM 246 HG21 ILE A 18 8.036 -1.426 4.480 1.00 0.00 H
ATOM 247 HG22 ILE A 18 7.084 -2.870 4.135 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.868 -2.015 5.661 1.00 0.00 H
ATOM 249 HD11 ILE A 18 8.001 0.545 1.624 1.00 0.00 H
ATOM 250 HD12 ILE A 18 8.443 -0.116 3.199 1.00 0.00 H
ATOM 251 HD13 ILE A 18 7.394 1.298 3.099 1.00 0.00 H
ATOM 252 N LYS A 19 2.665 -0.612 4.477 1.00 0.00 N
ATOM 253 CA LYS A 19 1.542 0.283 4.262 1.00 0.00 C
ATOM 254 C LYS A 19 2.045 1.716 4.119 1.00 0.00 C
ATOM 255 O LYS A 19 2.942 2.141 4.847 1.00 0.00 O
ATOM 256 CB LYS A 19 0.527 0.155 5.406 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.514 1.265 5.448 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.534 1.032 6.556 1.00 0.00 C
ATOM 259 CE LYS A 19 -0.890 1.054 7.935 1.00 0.00 C
ATOM 260 NZ LYS A 19 -1.871 0.759 9.013 1.00 0.00 N
ATOM 261 H LYS A 19 2.782 -1.033 5.356 1.00 0.00 H
ATOM 262 HA LYS A 19 1.069 -0.012 3.341 1.00 0.00 H
ATOM 263 HB2 LYS A 19 0.001 -0.787 5.297 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.060 0.152 6.346 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.016 2.207 5.624 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.027 1.299 4.498 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.282 1.806 6.510 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -2.001 0.070 6.403 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -0.107 0.312 7.965 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -0.466 2.032 8.103 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -2.500 1.573 9.159 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -1.372 0.560 9.902 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -2.447 -0.068 8.760 1.00 0.00 H
ATOM 274 N VAL A 20 1.482 2.440 3.163 1.00 0.00 N
ATOM 275 CA VAL A 20 1.876 3.816 2.890 1.00 0.00 C
ATOM 276 C VAL A 20 0.672 4.641 2.439 1.00 0.00 C
ATOM 277 O VAL A 20 0.702 5.302 1.398 1.00 0.00 O
ATOM 278 CB VAL A 20 2.980 3.869 1.807 1.00 0.00 C
ATOM 279 CG1 VAL A 20 4.302 3.365 2.368 1.00 0.00 C
ATOM 280 CG2 VAL A 20 2.573 3.053 0.584 1.00 0.00 C
ATOM 281 H VAL A 20 0.789 2.033 2.610 1.00 0.00 H
ATOM 282 HA VAL A 20 2.271 4.240 3.802 1.00 0.00 H
ATOM 283 HB VAL A 20 3.112 4.898 1.502 1.00 0.00 H
ATOM 284 HG11 VAL A 20 4.448 3.764 3.361 1.00 0.00 H
ATOM 285 HG12 VAL A 20 5.109 3.689 1.728 1.00 0.00 H
ATOM 286 HG13 VAL A 20 4.287 2.286 2.412 1.00 0.00 H
ATOM 287 HG21 VAL A 20 2.389 2.031 0.877 1.00 0.00 H
ATOM 288 HG22 VAL A 20 3.368 3.077 -0.150 1.00 0.00 H
ATOM 289 HG23 VAL A 20 1.676 3.469 0.153 1.00 0.00 H
ATOM 290 N GLY A 21 -0.386 4.594 3.235 1.00 0.00 N
ATOM 291 CA GLY A 21 -1.599 5.330 2.929 1.00 0.00 C
ATOM 292 C GLY A 21 -2.818 4.439 3.000 1.00 0.00 C
ATOM 293 O GLY A 21 -2.778 3.381 3.636 1.00 0.00 O
ATOM 294 H GLY A 21 -0.342 4.050 4.052 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -1.710 6.136 3.639 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -1.524 5.743 1.934 1.00 0.00 H
ATOM 297 N SER A 22 -3.896 4.834 2.341 1.00 0.00 N
ATOM 298 CA SER A 22 -5.112 4.039 2.341 1.00 0.00 C
ATOM 299 C SER A 22 -6.115 4.548 1.328 1.00 0.00 C
ATOM 300 O SER A 22 -6.256 5.752 1.105 1.00 0.00 O
ATOM 301 CB SER A 22 -5.752 4.012 3.726 1.00 0.00 C
ATOM 302 OG SER A 22 -6.918 3.207 3.733 1.00 0.00 O
ATOM 303 H SER A 22 -3.874 5.677 1.837 1.00 0.00 H
ATOM 304 HA SER A 22 -4.845 3.033 2.070 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.050 3.607 4.434 1.00 0.00 H
ATOM 306 HB3 SER A 22 -6.022 5.016 4.014 1.00 0.00 H
ATOM 307 HG SER A 22 -7.694 3.775 3.832 1.00 0.00 H
ATOM 308 N CYS A 23 -6.810 3.600 0.735 1.00 0.00 N
ATOM 309 CA CYS A 23 -7.830 3.885 -0.255 1.00 0.00 C
ATOM 310 C CYS A 23 -9.195 3.930 0.420 1.00 0.00 C
ATOM 311 O CYS A 23 -9.927 4.912 0.305 1.00 0.00 O
ATOM 312 CB CYS A 23 -7.783 2.822 -1.360 1.00 0.00 C
ATOM 313 SG CYS A 23 -6.157 2.741 -2.192 1.00 0.00 S
ATOM 314 H CYS A 23 -6.637 2.670 0.988 1.00 0.00 H
ATOM 315 HA CYS A 23 -7.620 4.853 -0.685 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -7.987 1.847 -0.932 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -8.528 3.049 -2.107 1.00 0.00 H
ATOM 318 N PHE A 24 -9.510 2.872 1.153 1.00 0.00 N
ATOM 319 CA PHE A 24 -10.763 2.771 1.887 1.00 0.00 C
ATOM 320 C PHE A 24 -10.871 1.399 2.537 1.00 0.00 C
ATOM 321 O PHE A 24 -10.391 0.403 1.989 1.00 0.00 O
ATOM 322 CB PHE A 24 -11.975 3.064 0.990 1.00 0.00 C
ATOM 323 CG PHE A 24 -11.911 2.457 -0.385 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -12.132 1.103 -0.578 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -11.641 3.250 -1.490 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -12.084 0.556 -1.848 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -11.590 2.706 -2.757 1.00 0.00 C
ATOM 328 CZ PHE A 24 -11.812 1.358 -2.935 1.00 0.00 C
ATOM 329 H PHE A 24 -8.872 2.135 1.221 1.00 0.00 H
ATOM 330 HA PHE A 24 -10.730 3.511 2.674 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -12.861 2.682 1.472 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -12.074 4.134 0.876 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -12.344 0.473 0.271 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -11.468 4.307 -1.353 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -12.257 -0.498 -1.989 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -11.375 3.334 -3.608 1.00 0.00 H
ATOM 337 HZ PHE A 24 -11.775 0.931 -3.925 1.00 0.00 H
ATOM 338 N GLY A 25 -11.461 1.357 3.720 1.00 0.00 N
ATOM 339 CA GLY A 25 -11.585 0.109 4.442 1.00 0.00 C
ATOM 340 C GLY A 25 -10.228 -0.422 4.854 1.00 0.00 C
ATOM 341 O GLY A 25 -9.337 0.354 5.205 1.00 0.00 O
ATOM 342 H GLY A 25 -11.794 2.187 4.120 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -12.187 0.269 5.324 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -12.070 -0.617 3.808 1.00 0.00 H
ATOM 345 N PHE A 26 -10.058 -1.732 4.803 1.00 0.00 N
ATOM 346 CA PHE A 26 -8.790 -2.355 5.166 1.00 0.00 C
ATOM 347 C PHE A 26 -7.805 -2.267 4.007 1.00 0.00 C
ATOM 348 O PHE A 26 -6.681 -2.764 4.092 1.00 0.00 O
ATOM 349 CB PHE A 26 -9.010 -3.820 5.562 1.00 0.00 C
ATOM 350 CG PHE A 26 -9.678 -4.650 4.496 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -9.079 -4.843 3.258 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -10.908 -5.241 4.735 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -9.695 -5.607 2.285 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -11.529 -6.005 3.764 1.00 0.00 C
ATOM 355 CZ PHE A 26 -10.922 -6.188 2.538 1.00 0.00 C
ATOM 356 H PHE A 26 -10.803 -2.300 4.508 1.00 0.00 H
ATOM 357 HA PHE A 26 -8.385 -1.818 6.011 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -8.053 -4.272 5.780 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -9.627 -3.856 6.448 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -8.119 -4.394 3.057 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -11.385 -5.098 5.692 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -9.219 -5.747 1.327 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -12.488 -6.459 3.966 1.00 0.00 H
ATOM 364 HZ PHE A 26 -11.405 -6.783 1.778 1.00 0.00 H
ATOM 365 N ARG A 27 -8.244 -1.652 2.918 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.421 -1.517 1.723 1.00 0.00 C
ATOM 367 C ARG A 27 -6.341 -0.451 1.890 1.00 0.00 C
ATOM 368 O ARG A 27 -6.201 0.443 1.054 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.294 -1.193 0.513 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.436 -2.169 0.313 1.00 0.00 C
ATOM 371 CD ARG A 27 -10.207 -1.852 -0.953 1.00 0.00 C
ATOM 372 NE ARG A 27 -11.552 -2.423 -0.932 1.00 0.00 N
ATOM 373 CZ ARG A 27 -11.816 -3.730 -0.939 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -10.831 -4.613 -1.015 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -13.071 -4.149 -0.888 1.00 0.00 N
ATOM 376 H ARG A 27 -9.155 -1.290 2.911 1.00 0.00 H
ATOM 377 HA ARG A 27 -6.940 -2.466 1.552 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.709 -0.204 0.636 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.683 -1.207 -0.372 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.033 -3.166 0.238 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.105 -2.107 1.159 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -10.279 -0.781 -1.053 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -9.667 -2.255 -1.797 1.00 0.00 H
ATOM 384 HE ARG A 27 -12.303 -1.791 -0.898 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -9.882 -4.307 -1.069 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -11.036 -5.598 -1.022 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.822 -3.486 -0.846 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -13.274 -5.131 -0.893 1.00 0.00 H
ATOM 389 N SER A 28 -5.571 -0.554 2.960 1.00 0.00 N
ATOM 390 CA SER A 28 -4.498 0.391 3.214 1.00 0.00 C
ATOM 391 C SER A 28 -3.507 0.368 2.050 1.00 0.00 C
ATOM 392 O SER A 28 -3.202 -0.695 1.521 1.00 0.00 O
ATOM 393 CB SER A 28 -3.786 0.021 4.513 1.00 0.00 C
ATOM 394 OG SER A 28 -4.697 -0.534 5.448 1.00 0.00 O
ATOM 395 H SER A 28 -5.720 -1.289 3.590 1.00 0.00 H
ATOM 396 HA SER A 28 -4.925 1.378 3.304 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.014 -0.705 4.306 1.00 0.00 H
ATOM 398 HB3 SER A 28 -3.346 0.907 4.941 1.00 0.00 H
ATOM 399 HG SER A 28 -5.477 0.031 5.510 1.00 0.00 H
ATOM 400 N CYS A 29 -3.007 1.525 1.661 1.00 0.00 N
ATOM 401 CA CYS A 29 -2.049 1.612 0.568 1.00 0.00 C
ATOM 402 C CYS A 29 -0.782 0.852 0.943 1.00 0.00 C
ATOM 403 O CYS A 29 -0.386 0.861 2.106 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.749 3.084 0.266 1.00 0.00 C
ATOM 405 SG CYS A 29 -3.210 4.017 -0.311 1.00 0.00 S
ATOM 406 H CYS A 29 -3.273 2.343 2.122 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.491 1.151 -0.304 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.392 3.557 1.167 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -0.987 3.152 -0.491 1.00 0.00 H
ATOM 410 N CYS A 30 -0.164 0.170 -0.015 1.00 0.00 N
ATOM 411 CA CYS A 30 1.037 -0.608 0.267 1.00 0.00 C
ATOM 412 C CYS A 30 1.917 -0.754 -0.964 1.00 0.00 C
ATOM 413 O CYS A 30 1.447 -0.652 -2.098 1.00 0.00 O
ATOM 414 CB CYS A 30 0.661 -1.994 0.786 1.00 0.00 C
ATOM 415 SG CYS A 30 -0.236 -3.031 -0.427 1.00 0.00 S
ATOM 416 H CYS A 30 -0.534 0.167 -0.923 1.00 0.00 H
ATOM 417 HA CYS A 30 1.596 -0.093 1.031 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.557 -2.518 1.069 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.036 -1.879 1.651 1.00 0.00 H
ATOM 420 N LYS A 31 3.194 -0.994 -0.720 1.00 0.00 N
ATOM 421 CA LYS A 31 4.171 -1.167 -1.778 1.00 0.00 C
ATOM 422 C LYS A 31 5.413 -1.827 -1.204 1.00 0.00 C
ATOM 423 O LYS A 31 5.761 -1.598 -0.046 1.00 0.00 O
ATOM 424 CB LYS A 31 4.492 0.172 -2.436 1.00 0.00 C
ATOM 425 CG LYS A 31 4.864 1.274 -1.465 1.00 0.00 C
ATOM 426 CD LYS A 31 6.346 1.280 -1.138 1.00 0.00 C
ATOM 427 CE LYS A 31 6.697 2.472 -0.269 1.00 0.00 C
ATOM 428 NZ LYS A 31 8.165 2.690 -0.181 1.00 0.00 N
ATOM 429 H LYS A 31 3.496 -1.060 0.214 1.00 0.00 H
ATOM 430 HA LYS A 31 3.739 -1.824 -2.516 1.00 0.00 H
ATOM 431 HB2 LYS A 31 5.311 0.038 -3.123 1.00 0.00 H
ATOM 432 HB3 LYS A 31 3.625 0.495 -2.988 1.00 0.00 H
ATOM 433 HG2 LYS A 31 4.603 2.218 -1.907 1.00 0.00 H
ATOM 434 HG3 LYS A 31 4.304 1.138 -0.550 1.00 0.00 H
ATOM 435 HD2 LYS A 31 6.597 0.374 -0.610 1.00 0.00 H
ATOM 436 HD3 LYS A 31 6.910 1.333 -2.057 1.00 0.00 H
ATOM 437 HE2 LYS A 31 6.231 3.353 -0.685 1.00 0.00 H
ATOM 438 HE3 LYS A 31 6.306 2.296 0.723 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 8.667 1.781 -0.189 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 8.400 3.192 0.698 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 8.491 3.260 -0.986 1.00 0.00 H
ATOM 442 N TRP A 32 6.050 -2.678 -1.991 1.00 0.00 N
ATOM 443 CA TRP A 32 7.228 -3.397 -1.532 1.00 0.00 C
ATOM 444 C TRP A 32 8.231 -2.437 -0.899 1.00 0.00 C
ATOM 445 O TRP A 32 8.418 -1.318 -1.378 1.00 0.00 O
ATOM 446 CB TRP A 32 7.870 -4.174 -2.681 1.00 0.00 C
ATOM 447 CG TRP A 32 6.978 -5.239 -3.250 1.00 0.00 C
ATOM 448 CD1 TRP A 32 5.847 -5.055 -3.994 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.131 -6.654 -3.101 1.00 0.00 C
ATOM 450 NE1 TRP A 32 5.300 -6.269 -4.328 1.00 0.00 N
ATOM 451 CE2 TRP A 32 6.068 -7.266 -3.792 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.067 -7.466 -2.456 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 5.916 -8.648 -3.854 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 7.915 -8.838 -2.518 1.00 0.00 C
ATOM 455 CH2 TRP A 32 6.847 -9.417 -3.214 1.00 0.00 C
ATOM 456 H TRP A 32 5.708 -2.841 -2.895 1.00 0.00 H
ATOM 457 HA TRP A 32 6.903 -4.097 -0.778 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.123 -3.488 -3.476 1.00 0.00 H
ATOM 459 HB3 TRP A 32 8.771 -4.649 -2.322 1.00 0.00 H
ATOM 460 HD1 TRP A 32 5.455 -4.092 -4.279 1.00 0.00 H
ATOM 461 HE1 TRP A 32 4.488 -6.401 -4.867 1.00 0.00 H
ATOM 462 HE3 TRP A 32 8.896 -7.037 -1.914 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 5.098 -9.109 -4.386 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.628 -9.479 -2.025 1.00 0.00 H
ATOM 465 HH2 TRP A 32 6.768 -10.494 -3.234 1.00 0.00 H
ATOM 466 N PRO A 33 8.890 -2.857 0.192 1.00 0.00 N
ATOM 467 CA PRO A 33 9.865 -2.015 0.886 1.00 0.00 C
ATOM 468 C PRO A 33 10.890 -1.431 -0.081 1.00 0.00 C
ATOM 469 O PRO A 33 11.179 -0.234 -0.061 1.00 0.00 O
ATOM 470 CB PRO A 33 10.530 -2.980 1.869 1.00 0.00 C
ATOM 471 CG PRO A 33 9.504 -4.030 2.121 1.00 0.00 C
ATOM 472 CD PRO A 33 8.735 -4.178 0.838 1.00 0.00 C
ATOM 473 HA PRO A 33 9.380 -1.215 1.430 1.00 0.00 H
ATOM 474 HB2 PRO A 33 11.422 -3.396 1.424 1.00 0.00 H
ATOM 475 HB3 PRO A 33 10.786 -2.454 2.777 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.988 -4.961 2.379 1.00 0.00 H
ATOM 477 HG3 PRO A 33 8.846 -3.715 2.918 1.00 0.00 H
ATOM 478 HD2 PRO A 33 9.168 -4.962 0.227 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.696 -4.387 1.044 1.00 0.00 H
ATOM 480 N TRP A 34 11.425 -2.292 -0.930 1.00 0.00 N
ATOM 481 CA TRP A 34 12.414 -1.894 -1.925 1.00 0.00 C
ATOM 482 C TRP A 34 11.751 -1.178 -3.097 1.00 0.00 C
ATOM 483 O TRP A 34 12.428 -0.592 -3.941 1.00 0.00 O
ATOM 484 CB TRP A 34 13.179 -3.128 -2.403 1.00 0.00 C
ATOM 485 CG TRP A 34 12.293 -4.306 -2.635 1.00 0.00 C
ATOM 486 CD1 TRP A 34 11.138 -4.354 -3.359 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.489 -5.607 -2.106 1.00 0.00 C
ATOM 488 NE1 TRP A 34 10.604 -5.618 -3.304 1.00 0.00 N
ATOM 489 CE2 TRP A 34 11.420 -6.406 -2.537 1.00 0.00 C
ATOM 490 CE3 TRP A 34 13.475 -6.164 -1.305 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 11.312 -7.746 -2.184 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 13.372 -7.495 -0.953 1.00 0.00 C
ATOM 493 CH2 TRP A 34 12.294 -8.273 -1.392 1.00 0.00 C
ATOM 494 H TRP A 34 11.145 -3.230 -0.892 1.00 0.00 H
ATOM 495 HA TRP A 34 13.107 -1.215 -1.451 1.00 0.00 H
ATOM 496 HB2 TRP A 34 13.692 -2.909 -3.322 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.905 -3.403 -1.653 1.00 0.00 H
ATOM 498 HD1 TRP A 34 10.717 -3.515 -3.887 1.00 0.00 H
ATOM 499 HE1 TRP A 34 9.773 -5.909 -3.745 1.00 0.00 H
ATOM 500 HE3 TRP A 34 14.312 -5.569 -0.969 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 10.489 -8.359 -2.515 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 14.128 -7.946 -0.329 1.00 0.00 H
ATOM 503 HH2 TRP A 34 12.248 -9.304 -1.091 1.00 0.00 H
ATOM 504 N ASN A 35 10.424 -1.226 -3.137 1.00 0.00 N
ATOM 505 CA ASN A 35 9.656 -0.579 -4.200 1.00 0.00 C
ATOM 506 C ASN A 35 10.102 -1.080 -5.571 1.00 0.00 C
ATOM 507 O ASN A 35 10.551 -0.305 -6.421 1.00 0.00 O
ATOM 508 CB ASN A 35 9.797 0.945 -4.115 1.00 0.00 C
ATOM 509 CG ASN A 35 8.915 1.671 -5.116 1.00 0.00 C
ATOM 510 OD1 ASN A 35 7.691 1.538 -5.095 1.00 0.00 O
ATOM 511 ND2 ASN A 35 9.525 2.457 -5.988 1.00 0.00 N
ATOM 512 H ASN A 35 9.944 -1.703 -2.429 1.00 0.00 H
ATOM 513 HA ASN A 35 8.618 -0.842 -4.059 1.00 0.00 H
ATOM 514 HB2 ASN A 35 9.516 1.268 -3.126 1.00 0.00 H
ATOM 515 HB3 ASN A 35 10.824 1.219 -4.302 1.00 0.00 H
ATOM 516 HD21 ASN A 35 10.502 2.530 -5.942 1.00 0.00 H
ATOM 517 HD22 ASN A 35 8.975 2.938 -6.646 1.00 0.00 H
ATOM 518 N ALA A 36 9.975 -2.384 -5.775 1.00 0.00 N
ATOM 519 CA ALA A 36 10.357 -3.018 -7.028 1.00 0.00 C
ATOM 520 C ALA A 36 9.887 -4.467 -7.038 1.00 0.00 C
ATOM 521 O ALA A 36 9.592 -4.998 -5.944 1.00 0.00 O
ATOM 522 CB ALA A 36 11.865 -2.946 -7.222 1.00 0.00 C
ATOM 523 OXT ALA A 36 9.794 -5.066 -8.127 1.00 0.00 O
ATOM 524 H ALA A 36 9.610 -2.943 -5.060 1.00 0.00 H
ATOM 525 HA ALA A 36 9.880 -2.484 -7.838 1.00 0.00 H
ATOM 526 HB1 ALA A 36 12.360 -3.195 -6.295 1.00 0.00 H
ATOM 527 HB2 ALA A 36 12.142 -1.947 -7.521 1.00 0.00 H
ATOM 528 HB3 ALA A 36 12.164 -3.647 -7.989 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 9
ATOM 1 N LEU A 1 -2.660 2.952 -4.902 1.00 0.00 N
ATOM 2 CA LEU A 1 -1.570 3.445 -4.024 1.00 0.00 C
ATOM 3 C LEU A 1 -1.164 4.853 -4.441 1.00 0.00 C
ATOM 4 O LEU A 1 -0.040 5.085 -4.886 1.00 0.00 O
ATOM 5 CB LEU A 1 -0.384 2.476 -4.137 1.00 0.00 C
ATOM 6 CG LEU A 1 0.733 2.580 -3.072 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.397 3.940 -3.073 1.00 0.00 C
ATOM 8 CD2 LEU A 1 0.208 2.266 -1.688 1.00 0.00 C
ATOM 9 H1 LEU A 1 -2.570 1.927 -5.046 1.00 0.00 H
ATOM 10 H2 LEU A 1 -2.608 3.418 -5.829 1.00 0.00 H
ATOM 11 H3 LEU A 1 -3.588 3.151 -4.481 1.00 0.00 H
ATOM 12 HA LEU A 1 -1.927 3.463 -3.006 1.00 0.00 H
ATOM 13 HB2 LEU A 1 -0.773 1.479 -4.104 1.00 0.00 H
ATOM 14 HB3 LEU A 1 0.063 2.624 -5.100 1.00 0.00 H
ATOM 15 HG LEU A 1 1.494 1.851 -3.302 1.00 0.00 H
ATOM 16 HD11 LEU A 1 1.807 4.140 -4.048 1.00 0.00 H
ATOM 17 HD12 LEU A 1 2.192 3.952 -2.342 1.00 0.00 H
ATOM 18 HD13 LEU A 1 0.671 4.695 -2.822 1.00 0.00 H
ATOM 19 HD21 LEU A 1 -0.825 1.974 -1.752 1.00 0.00 H
ATOM 20 HD22 LEU A 1 0.299 3.139 -1.061 1.00 0.00 H
ATOM 21 HD23 LEU A 1 0.784 1.460 -1.263 1.00 0.00 H
ATOM 22 N PHE A 2 -2.080 5.796 -4.291 1.00 0.00 N
ATOM 23 CA PHE A 2 -1.805 7.181 -4.641 1.00 0.00 C
ATOM 24 C PHE A 2 -0.607 7.663 -3.841 1.00 0.00 C
ATOM 25 O PHE A 2 0.103 8.593 -4.227 1.00 0.00 O
ATOM 26 CB PHE A 2 -3.027 8.065 -4.367 1.00 0.00 C
ATOM 27 CG PHE A 2 -4.258 7.666 -5.141 1.00 0.00 C
ATOM 28 CD1 PHE A 2 -4.907 6.465 -4.885 1.00 0.00 C
ATOM 29 CD2 PHE A 2 -4.772 8.500 -6.120 1.00 0.00 C
ATOM 30 CE1 PHE A 2 -6.038 6.107 -5.592 1.00 0.00 C
ATOM 31 CE2 PHE A 2 -5.904 8.146 -6.830 1.00 0.00 C
ATOM 32 CZ PHE A 2 -6.536 6.948 -6.566 1.00 0.00 C
ATOM 33 H PHE A 2 -2.954 5.561 -3.922 1.00 0.00 H
ATOM 34 HA PHE A 2 -1.563 7.217 -5.688 1.00 0.00 H
ATOM 35 HB2 PHE A 2 -3.267 8.015 -3.316 1.00 0.00 H
ATOM 36 HB3 PHE A 2 -2.786 9.086 -4.626 1.00 0.00 H
ATOM 37 HD1 PHE A 2 -4.523 5.806 -4.123 1.00 0.00 H
ATOM 38 HD2 PHE A 2 -4.276 9.435 -6.330 1.00 0.00 H
ATOM 39 HE1 PHE A 2 -6.531 5.170 -5.384 1.00 0.00 H
ATOM 40 HE2 PHE A 2 -6.293 8.806 -7.591 1.00 0.00 H
ATOM 41 HZ PHE A 2 -7.421 6.671 -7.121 1.00 0.00 H
ATOM 42 N CYS A 3 -0.396 6.999 -2.718 1.00 0.00 N
ATOM 43 CA CYS A 3 0.705 7.308 -1.822 1.00 0.00 C
ATOM 44 C CYS A 3 2.043 7.257 -2.566 1.00 0.00 C
ATOM 45 O CYS A 3 2.992 7.949 -2.189 1.00 0.00 O
ATOM 46 CB CYS A 3 0.714 6.326 -0.641 1.00 0.00 C
ATOM 47 SG CYS A 3 -0.887 6.186 0.231 1.00 0.00 S
ATOM 48 H CYS A 3 -1.006 6.270 -2.486 1.00 0.00 H
ATOM 49 HA CYS A 3 0.554 8.308 -1.445 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.977 5.345 -1.000 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.451 6.649 0.079 1.00 0.00 H
ATOM 52 N LYS A 4 2.115 6.442 -3.626 1.00 0.00 N
ATOM 53 CA LYS A 4 3.343 6.311 -4.417 1.00 0.00 C
ATOM 54 C LYS A 4 3.180 5.319 -5.578 1.00 0.00 C
ATOM 55 O LYS A 4 4.023 4.450 -5.795 1.00 0.00 O
ATOM 56 CB LYS A 4 4.505 5.877 -3.529 1.00 0.00 C
ATOM 57 CG LYS A 4 5.843 5.901 -4.241 1.00 0.00 C
ATOM 58 CD LYS A 4 6.046 7.192 -5.021 1.00 0.00 C
ATOM 59 CE LYS A 4 7.432 7.257 -5.639 1.00 0.00 C
ATOM 60 NZ LYS A 4 7.646 8.522 -6.384 1.00 0.00 N
ATOM 61 H LYS A 4 1.325 5.925 -3.886 1.00 0.00 H
ATOM 62 HA LYS A 4 3.572 7.282 -4.825 1.00 0.00 H
ATOM 63 HB2 LYS A 4 4.564 6.535 -2.678 1.00 0.00 H
ATOM 64 HB3 LYS A 4 4.324 4.870 -3.183 1.00 0.00 H
ATOM 65 HG2 LYS A 4 6.614 5.822 -3.508 1.00 0.00 H
ATOM 66 HG3 LYS A 4 5.903 5.065 -4.920 1.00 0.00 H
ATOM 67 HD2 LYS A 4 5.313 7.243 -5.812 1.00 0.00 H
ATOM 68 HD3 LYS A 4 5.917 8.030 -4.354 1.00 0.00 H
ATOM 69 HE2 LYS A 4 8.166 7.185 -4.851 1.00 0.00 H
ATOM 70 HE3 LYS A 4 7.549 6.425 -6.316 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 8.590 8.902 -6.182 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 6.936 9.228 -6.104 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 7.563 8.356 -7.405 1.00 0.00 H
ATOM 74 N GLY A 5 2.101 5.473 -6.321 1.00 0.00 N
ATOM 75 CA GLY A 5 1.827 4.619 -7.474 1.00 0.00 C
ATOM 76 C GLY A 5 2.167 3.150 -7.261 1.00 0.00 C
ATOM 77 O GLY A 5 2.640 2.476 -8.180 1.00 0.00 O
ATOM 78 H GLY A 5 1.481 6.196 -6.099 1.00 0.00 H
ATOM 79 HA2 GLY A 5 0.778 4.694 -7.714 1.00 0.00 H
ATOM 80 HA3 GLY A 5 2.398 4.988 -8.314 1.00 0.00 H
ATOM 81 N GLY A 6 1.918 2.655 -6.060 1.00 0.00 N
ATOM 82 CA GLY A 6 2.190 1.261 -5.739 1.00 0.00 C
ATOM 83 C GLY A 6 0.946 0.387 -5.830 1.00 0.00 C
ATOM 84 O GLY A 6 0.367 0.236 -6.906 1.00 0.00 O
ATOM 85 H GLY A 6 1.537 3.242 -5.382 1.00 0.00 H
ATOM 86 HA2 GLY A 6 2.932 0.883 -6.424 1.00 0.00 H
ATOM 87 HA3 GLY A 6 2.582 1.207 -4.740 1.00 0.00 H
ATOM 88 N SER A 7 0.528 -0.182 -4.700 1.00 0.00 N
ATOM 89 CA SER A 7 -0.654 -1.037 -4.654 1.00 0.00 C
ATOM 90 C SER A 7 -1.513 -0.706 -3.429 1.00 0.00 C
ATOM 91 O SER A 7 -1.134 0.112 -2.595 1.00 0.00 O
ATOM 92 CB SER A 7 -0.233 -2.505 -4.633 1.00 0.00 C
ATOM 93 OG SER A 7 0.552 -2.817 -5.772 1.00 0.00 O
ATOM 94 H SER A 7 1.024 -0.024 -3.868 1.00 0.00 H
ATOM 95 HA SER A 7 -1.235 -0.850 -5.544 1.00 0.00 H
ATOM 96 HB2 SER A 7 0.346 -2.698 -3.746 1.00 0.00 H
ATOM 97 HB3 SER A 7 -1.113 -3.132 -4.634 1.00 0.00 H
ATOM 98 HG SER A 7 0.061 -2.577 -6.568 1.00 0.00 H
ATOM 99 N CYS A 8 -2.675 -1.320 -3.328 1.00 0.00 N
ATOM 100 CA CYS A 8 -3.572 -1.061 -2.214 1.00 0.00 C
ATOM 101 C CYS A 8 -4.138 -2.358 -1.670 1.00 0.00 C
ATOM 102 O CYS A 8 -4.424 -3.282 -2.429 1.00 0.00 O
ATOM 103 CB CYS A 8 -4.694 -0.130 -2.657 1.00 0.00 C
ATOM 104 SG CYS A 8 -4.108 1.457 -3.337 1.00 0.00 S
ATOM 105 H CYS A 8 -2.948 -1.953 -4.024 1.00 0.00 H
ATOM 106 HA CYS A 8 -3.012 -0.579 -1.433 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -5.279 -0.618 -3.417 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -5.325 0.092 -1.804 1.00 0.00 H
ATOM 109 N HIS A 9 -4.277 -2.418 -0.352 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.794 -3.598 0.328 1.00 0.00 C
ATOM 111 C HIS A 9 -6.236 -3.902 -0.087 1.00 0.00 C
ATOM 112 O HIS A 9 -7.162 -3.792 0.716 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.693 -3.417 1.849 1.00 0.00 C
ATOM 114 CG HIS A 9 -3.470 -4.040 2.459 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -3.333 -5.399 2.664 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -2.320 -3.482 2.906 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -2.160 -5.643 3.215 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -1.528 -4.500 3.371 1.00 0.00 N
ATOM 119 H HIS A 9 -4.010 -1.643 0.188 1.00 0.00 H
ATOM 120 HA HIS A 9 -4.178 -4.434 0.041 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -4.668 -2.364 2.075 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -5.560 -3.858 2.319 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -3.995 -6.085 2.436 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -2.060 -2.434 2.870 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.782 -6.617 3.489 1.00 0.00 H
ATOM 126 HE2 HIS A 9 -0.665 -4.390 3.827 1.00 0.00 H
ATOM 127 N PHE A 10 -6.416 -4.314 -1.334 1.00 0.00 N
ATOM 128 CA PHE A 10 -7.729 -4.678 -1.845 1.00 0.00 C
ATOM 129 C PHE A 10 -8.050 -6.096 -1.395 1.00 0.00 C
ATOM 130 O PHE A 10 -8.528 -6.923 -2.174 1.00 0.00 O
ATOM 131 CB PHE A 10 -7.771 -4.589 -3.379 1.00 0.00 C
ATOM 132 CG PHE A 10 -8.078 -3.218 -3.921 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.360 -2.106 -3.512 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -9.092 -3.048 -4.851 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -7.650 -0.852 -4.019 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -9.385 -1.798 -5.361 1.00 0.00 C
ATOM 137 CZ PHE A 10 -8.663 -0.699 -4.945 1.00 0.00 C
ATOM 138 H PHE A 10 -5.637 -4.414 -1.923 1.00 0.00 H
ATOM 139 HA PHE A 10 -8.458 -3.999 -1.424 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -6.811 -4.886 -3.772 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -8.525 -5.267 -3.749 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.567 -2.223 -2.789 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -9.660 -3.907 -5.178 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -7.086 0.009 -3.692 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -10.177 -1.680 -6.085 1.00 0.00 H
ATOM 146 HZ PHE A 10 -8.889 0.280 -5.343 1.00 0.00 H
ATOM 147 N GLY A 11 -7.757 -6.376 -0.135 1.00 0.00 N
ATOM 148 CA GLY A 11 -7.985 -7.695 0.406 1.00 0.00 C
ATOM 149 C GLY A 11 -6.964 -8.688 -0.110 1.00 0.00 C
ATOM 150 O GLY A 11 -7.279 -9.860 -0.325 1.00 0.00 O
ATOM 151 H GLY A 11 -7.359 -5.679 0.433 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -7.926 -7.651 1.484 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -8.972 -8.027 0.122 1.00 0.00 H
ATOM 154 N GLY A 12 -5.735 -8.218 -0.315 1.00 0.00 N
ATOM 155 CA GLY A 12 -4.684 -9.087 -0.810 1.00 0.00 C
ATOM 156 C GLY A 12 -3.554 -8.334 -1.495 1.00 0.00 C
ATOM 157 O GLY A 12 -3.381 -8.448 -2.708 1.00 0.00 O
ATOM 158 H GLY A 12 -5.544 -7.273 -0.131 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -4.276 -9.644 0.019 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -5.113 -9.782 -1.516 1.00 0.00 H
ATOM 161 N CYS A 13 -2.777 -7.569 -0.735 1.00 0.00 N
ATOM 162 CA CYS A 13 -1.660 -6.823 -1.312 1.00 0.00 C
ATOM 163 C CYS A 13 -0.702 -7.782 -2.025 1.00 0.00 C
ATOM 164 O CYS A 13 -0.429 -8.876 -1.530 1.00 0.00 O
ATOM 165 CB CYS A 13 -0.902 -6.027 -0.237 1.00 0.00 C
ATOM 166 SG CYS A 13 -1.785 -4.547 0.374 1.00 0.00 S
ATOM 167 H CYS A 13 -2.948 -7.513 0.227 1.00 0.00 H
ATOM 168 HA CYS A 13 -2.067 -6.134 -2.038 1.00 0.00 H
ATOM 169 HB2 CYS A 13 -0.721 -6.669 0.612 1.00 0.00 H
ATOM 170 HB3 CYS A 13 0.044 -5.702 -0.640 1.00 0.00 H
ATOM 171 N PRO A 14 -0.200 -7.392 -3.207 1.00 0.00 N
ATOM 172 CA PRO A 14 0.710 -8.208 -4.011 1.00 0.00 C
ATOM 173 C PRO A 14 1.689 -9.042 -3.181 1.00 0.00 C
ATOM 174 O PRO A 14 2.042 -10.157 -3.567 1.00 0.00 O
ATOM 175 CB PRO A 14 1.454 -7.156 -4.826 1.00 0.00 C
ATOM 176 CG PRO A 14 0.442 -6.085 -5.059 1.00 0.00 C
ATOM 177 CD PRO A 14 -0.507 -6.115 -3.882 1.00 0.00 C
ATOM 178 HA PRO A 14 0.168 -8.859 -4.679 1.00 0.00 H
ATOM 179 HB2 PRO A 14 2.300 -6.789 -4.260 1.00 0.00 H
ATOM 180 HB3 PRO A 14 1.795 -7.587 -5.755 1.00 0.00 H
ATOM 181 HG2 PRO A 14 0.935 -5.125 -5.116 1.00 0.00 H
ATOM 182 HG3 PRO A 14 -0.093 -6.284 -5.975 1.00 0.00 H
ATOM 183 HD2 PRO A 14 -0.323 -5.279 -3.226 1.00 0.00 H
ATOM 184 HD3 PRO A 14 -1.531 -6.102 -4.226 1.00 0.00 H
ATOM 185 N SER A 15 2.126 -8.508 -2.049 1.00 0.00 N
ATOM 186 CA SER A 15 3.058 -9.218 -1.184 1.00 0.00 C
ATOM 187 C SER A 15 3.221 -8.476 0.142 1.00 0.00 C
ATOM 188 O SER A 15 2.284 -7.828 0.611 1.00 0.00 O
ATOM 189 CB SER A 15 4.414 -9.369 -1.886 1.00 0.00 C
ATOM 190 OG SER A 15 5.300 -10.182 -1.134 1.00 0.00 O
ATOM 191 H SER A 15 1.812 -7.621 -1.786 1.00 0.00 H
ATOM 192 HA SER A 15 2.651 -10.199 -0.987 1.00 0.00 H
ATOM 193 HB2 SER A 15 4.267 -9.822 -2.854 1.00 0.00 H
ATOM 194 HB3 SER A 15 4.860 -8.393 -2.011 1.00 0.00 H
ATOM 195 HG SER A 15 5.279 -11.081 -1.489 1.00 0.00 H
ATOM 196 N HIS A 16 4.410 -8.570 0.731 1.00 0.00 N
ATOM 197 CA HIS A 16 4.713 -7.910 2.000 1.00 0.00 C
ATOM 198 C HIS A 16 4.891 -6.410 1.792 1.00 0.00 C
ATOM 199 O HIS A 16 5.918 -5.835 2.154 1.00 0.00 O
ATOM 200 CB HIS A 16 5.979 -8.510 2.626 1.00 0.00 C
ATOM 201 CG HIS A 16 6.370 -7.879 3.932 1.00 0.00 C
ATOM 202 ND1 HIS A 16 7.467 -8.280 4.661 1.00 0.00 N
ATOM 203 CD2 HIS A 16 5.806 -6.869 4.639 1.00 0.00 C
ATOM 204 CE1 HIS A 16 7.560 -7.548 5.754 1.00 0.00 C
ATOM 205 NE2 HIS A 16 6.566 -6.680 5.765 1.00 0.00 N
ATOM 206 H HIS A 16 5.111 -9.101 0.298 1.00 0.00 H
ATOM 207 HA HIS A 16 3.879 -8.072 2.666 1.00 0.00 H
ATOM 208 HB2 HIS A 16 5.819 -9.563 2.803 1.00 0.00 H
ATOM 209 HB3 HIS A 16 6.802 -8.388 1.939 1.00 0.00 H
ATOM 210 HD1 HIS A 16 8.087 -9.005 4.418 1.00 0.00 H
ATOM 211 HD2 HIS A 16 4.919 -6.315 4.367 1.00 0.00 H
ATOM 212 HE1 HIS A 16 8.318 -7.646 6.515 1.00 0.00 H
ATOM 213 HE2 HIS A 16 6.527 -5.886 6.343 1.00 0.00 H
ATOM 214 N LEU A 17 3.887 -5.785 1.209 1.00 0.00 N
ATOM 215 CA LEU A 17 3.922 -4.358 0.953 1.00 0.00 C
ATOM 216 C LEU A 17 3.702 -3.588 2.247 1.00 0.00 C
ATOM 217 O LEU A 17 2.745 -3.855 2.977 1.00 0.00 O
ATOM 218 CB LEU A 17 2.838 -3.979 -0.050 1.00 0.00 C
ATOM 219 CG LEU A 17 2.743 -4.850 -1.300 1.00 0.00 C
ATOM 220 CD1 LEU A 17 1.733 -4.258 -2.266 1.00 0.00 C
ATOM 221 CD2 LEU A 17 4.100 -5.012 -1.971 1.00 0.00 C
ATOM 222 H LEU A 17 3.092 -6.294 0.949 1.00 0.00 H
ATOM 223 HA LEU A 17 4.891 -4.106 0.547 1.00 0.00 H
ATOM 224 HB2 LEU A 17 1.890 -4.033 0.456 1.00 0.00 H
ATOM 225 HB3 LEU A 17 3.004 -2.962 -0.359 1.00 0.00 H
ATOM 226 HG LEU A 17 2.390 -5.828 -1.014 1.00 0.00 H
ATOM 227 HD11 LEU A 17 1.635 -4.903 -3.123 1.00 0.00 H
ATOM 228 HD12 LEU A 17 2.070 -3.284 -2.586 1.00 0.00 H
ATOM 229 HD13 LEU A 17 0.777 -4.162 -1.772 1.00 0.00 H
ATOM 230 HD21 LEU A 17 4.333 -4.119 -2.528 1.00 0.00 H
ATOM 231 HD22 LEU A 17 4.067 -5.857 -2.643 1.00 0.00 H
ATOM 232 HD23 LEU A 17 4.857 -5.180 -1.221 1.00 0.00 H
ATOM 233 N ILE A 18 4.568 -2.631 2.526 1.00 0.00 N
ATOM 234 CA ILE A 18 4.438 -1.826 3.731 1.00 0.00 C
ATOM 235 C ILE A 18 3.292 -0.836 3.586 1.00 0.00 C
ATOM 236 O ILE A 18 3.131 -0.209 2.535 1.00 0.00 O
ATOM 237 CB ILE A 18 5.736 -1.054 4.057 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.206 -0.246 2.843 1.00 0.00 C
ATOM 239 CG2 ILE A 18 6.823 -2.013 4.526 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.442 0.585 3.111 1.00 0.00 C
ATOM 241 H ILE A 18 5.302 -2.451 1.902 1.00 0.00 H
ATOM 242 HA ILE A 18 4.222 -2.492 4.555 1.00 0.00 H
ATOM 243 HB ILE A 18 5.523 -0.374 4.868 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.434 -0.922 2.033 1.00 0.00 H
ATOM 245 HG13 ILE A 18 5.417 0.424 2.535 1.00 0.00 H
ATOM 246 HG21 ILE A 18 7.049 -1.819 5.563 1.00 0.00 H
ATOM 247 HG22 ILE A 18 7.713 -1.868 3.932 1.00 0.00 H
ATOM 248 HG23 ILE A 18 6.479 -3.031 4.417 1.00 0.00 H
ATOM 249 HD11 ILE A 18 7.798 1.007 2.184 1.00 0.00 H
ATOM 250 HD12 ILE A 18 8.212 -0.039 3.540 1.00 0.00 H
ATOM 251 HD13 ILE A 18 7.199 1.381 3.798 1.00 0.00 H
ATOM 252 N LYS A 19 2.496 -0.693 4.638 1.00 0.00 N
ATOM 253 CA LYS A 19 1.380 0.233 4.610 1.00 0.00 C
ATOM 254 C LYS A 19 1.897 1.659 4.603 1.00 0.00 C
ATOM 255 O LYS A 19 2.128 2.255 5.654 1.00 0.00 O
ATOM 256 CB LYS A 19 0.445 0.028 5.800 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.610 1.118 5.906 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.673 0.793 6.939 1.00 0.00 C
ATOM 259 CE LYS A 19 -1.196 1.045 8.364 1.00 0.00 C
ATOM 260 NZ LYS A 19 0.019 0.257 8.708 1.00 0.00 N
ATOM 261 H LYS A 19 2.670 -1.217 5.451 1.00 0.00 H
ATOM 262 HA LYS A 19 0.829 0.059 3.697 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.056 -0.923 5.694 1.00 0.00 H
ATOM 264 HB3 LYS A 19 1.028 0.025 6.707 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.129 2.043 6.188 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.081 1.240 4.943 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.534 1.414 6.746 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -1.948 -0.245 6.837 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -0.975 2.095 8.473 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -1.990 0.778 9.045 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 0.878 0.800 8.481 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 0.035 -0.634 8.176 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 0.026 0.037 9.722 1.00 0.00 H
ATOM 274 N VAL A 20 2.087 2.193 3.418 1.00 0.00 N
ATOM 275 CA VAL A 20 2.588 3.545 3.269 1.00 0.00 C
ATOM 276 C VAL A 20 1.506 4.566 3.614 1.00 0.00 C
ATOM 277 O VAL A 20 1.808 5.717 3.941 1.00 0.00 O
ATOM 278 CB VAL A 20 3.128 3.791 1.845 1.00 0.00 C
ATOM 279 CG1 VAL A 20 2.037 3.606 0.805 1.00 0.00 C
ATOM 280 CG2 VAL A 20 3.754 5.173 1.731 1.00 0.00 C
ATOM 281 H VAL A 20 1.891 1.659 2.618 1.00 0.00 H
ATOM 282 HA VAL A 20 3.408 3.668 3.963 1.00 0.00 H
ATOM 283 HB VAL A 20 3.896 3.060 1.654 1.00 0.00 H
ATOM 284 HG11 VAL A 20 2.482 3.546 -0.176 1.00 0.00 H
ATOM 285 HG12 VAL A 20 1.364 4.446 0.843 1.00 0.00 H
ATOM 286 HG13 VAL A 20 1.492 2.698 1.010 1.00 0.00 H
ATOM 287 HG21 VAL A 20 2.977 5.922 1.732 1.00 0.00 H
ATOM 288 HG22 VAL A 20 4.316 5.238 0.811 1.00 0.00 H
ATOM 289 HG23 VAL A 20 4.415 5.338 2.568 1.00 0.00 H
ATOM 290 N GLY A 21 0.247 4.142 3.549 1.00 0.00 N
ATOM 291 CA GLY A 21 -0.848 5.039 3.862 1.00 0.00 C
ATOM 292 C GLY A 21 -2.209 4.411 3.634 1.00 0.00 C
ATOM 293 O GLY A 21 -2.421 3.234 3.938 1.00 0.00 O
ATOM 294 H GLY A 21 0.059 3.212 3.291 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -0.772 5.330 4.898 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -0.764 5.921 3.245 1.00 0.00 H
ATOM 297 N SER A 22 -3.132 5.194 3.098 1.00 0.00 N
ATOM 298 CA SER A 22 -4.482 4.727 2.832 1.00 0.00 C
ATOM 299 C SER A 22 -4.861 4.953 1.374 1.00 0.00 C
ATOM 300 O SER A 22 -4.505 5.966 0.773 1.00 0.00 O
ATOM 301 CB SER A 22 -5.466 5.446 3.753 1.00 0.00 C
ATOM 302 OG SER A 22 -4.999 5.436 5.096 1.00 0.00 O
ATOM 303 H SER A 22 -2.898 6.122 2.878 1.00 0.00 H
ATOM 304 HA SER A 22 -4.519 3.669 3.036 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.578 6.467 3.428 1.00 0.00 H
ATOM 306 HB3 SER A 22 -6.424 4.948 3.714 1.00 0.00 H
ATOM 307 HG SER A 22 -4.815 4.523 5.360 1.00 0.00 H
ATOM 308 N CYS A 23 -5.571 3.988 0.813 1.00 0.00 N
ATOM 309 CA CYS A 23 -6.004 4.048 -0.576 1.00 0.00 C
ATOM 310 C CYS A 23 -7.457 4.491 -0.654 1.00 0.00 C
ATOM 311 O CYS A 23 -7.837 5.305 -1.498 1.00 0.00 O
ATOM 312 CB CYS A 23 -5.858 2.672 -1.221 1.00 0.00 C
ATOM 313 SG CYS A 23 -5.676 2.704 -3.030 1.00 0.00 S
ATOM 314 H CYS A 23 -5.811 3.208 1.353 1.00 0.00 H
ATOM 315 HA CYS A 23 -5.382 4.755 -1.099 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -4.987 2.182 -0.814 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -6.737 2.079 -0.994 1.00 0.00 H
ATOM 318 N PHE A 24 -8.255 3.927 0.238 1.00 0.00 N
ATOM 319 CA PHE A 24 -9.678 4.210 0.319 1.00 0.00 C
ATOM 320 C PHE A 24 -10.192 3.698 1.649 1.00 0.00 C
ATOM 321 O PHE A 24 -11.004 2.772 1.715 1.00 0.00 O
ATOM 322 CB PHE A 24 -10.429 3.544 -0.834 1.00 0.00 C
ATOM 323 CG PHE A 24 -11.917 3.742 -0.774 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -12.456 5.017 -0.689 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -12.778 2.655 -0.791 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -13.823 5.203 -0.623 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -14.145 2.837 -0.727 1.00 0.00 C
ATOM 328 CZ PHE A 24 -14.668 4.112 -0.642 1.00 0.00 C
ATOM 329 H PHE A 24 -7.872 3.285 0.869 1.00 0.00 H
ATOM 330 HA PHE A 24 -9.815 5.281 0.271 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -10.076 3.958 -1.761 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -10.230 2.482 -0.820 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -11.797 5.871 -0.678 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -12.370 1.657 -0.856 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -14.230 6.200 -0.557 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -14.805 1.982 -0.741 1.00 0.00 H
ATOM 337 HZ PHE A 24 -15.735 4.256 -0.591 1.00 0.00 H
ATOM 338 N GLY A 25 -9.669 4.279 2.710 1.00 0.00 N
ATOM 339 CA GLY A 25 -10.039 3.858 4.039 1.00 0.00 C
ATOM 340 C GLY A 25 -9.456 2.498 4.352 1.00 0.00 C
ATOM 341 O GLY A 25 -8.238 2.316 4.289 1.00 0.00 O
ATOM 342 H GLY A 25 -9.001 4.984 2.586 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -9.667 4.577 4.754 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -11.114 3.807 4.113 1.00 0.00 H
ATOM 345 N PHE A 26 -10.316 1.543 4.669 1.00 0.00 N
ATOM 346 CA PHE A 26 -9.880 0.189 4.984 1.00 0.00 C
ATOM 347 C PHE A 26 -8.711 -0.234 4.099 1.00 0.00 C
ATOM 348 O PHE A 26 -7.718 -0.781 4.585 1.00 0.00 O
ATOM 349 CB PHE A 26 -11.038 -0.796 4.814 1.00 0.00 C
ATOM 350 CG PHE A 26 -10.626 -2.239 4.939 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -9.741 -2.640 5.929 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -11.117 -3.191 4.060 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -9.355 -3.962 6.037 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -10.735 -4.515 4.166 1.00 0.00 C
ATOM 355 CZ PHE A 26 -9.853 -4.901 5.156 1.00 0.00 C
ATOM 356 H PHE A 26 -11.273 1.753 4.692 1.00 0.00 H
ATOM 357 HA PHE A 26 -9.560 0.179 6.013 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -11.784 -0.598 5.568 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -11.478 -0.658 3.837 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -9.354 -1.909 6.620 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -11.807 -2.892 3.284 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -8.665 -4.260 6.812 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -11.126 -5.248 3.476 1.00 0.00 H
ATOM 364 HZ PHE A 26 -9.552 -5.934 5.240 1.00 0.00 H
ATOM 365 N ARG A 27 -8.828 0.015 2.800 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.775 -0.350 1.863 1.00 0.00 C
ATOM 367 C ARG A 27 -6.524 0.473 2.093 1.00 0.00 C
ATOM 368 O ARG A 27 -6.278 1.455 1.385 1.00 0.00 O
ATOM 369 CB ARG A 27 -8.211 -0.167 0.414 1.00 0.00 C
ATOM 370 CG ARG A 27 -9.414 -0.980 0.021 1.00 0.00 C
ATOM 371 CD ARG A 27 -9.486 -1.121 -1.486 1.00 0.00 C
ATOM 372 NE ARG A 27 -10.850 -1.336 -1.949 1.00 0.00 N
ATOM 373 CZ ARG A 27 -11.598 -2.385 -1.602 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -11.100 -3.331 -0.815 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -12.843 -2.487 -2.043 1.00 0.00 N
ATOM 376 H ARG A 27 -9.640 0.454 2.469 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.538 -1.391 2.025 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -8.441 0.876 0.248 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -7.392 -0.451 -0.231 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.333 -1.959 0.464 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -10.307 -0.488 0.375 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -9.088 -0.225 -1.940 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -8.881 -1.965 -1.776 1.00 0.00 H
ATOM 384 HE ARG A 27 -11.231 -0.647 -2.543 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -10.163 -3.266 -0.477 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -11.666 -4.118 -0.551 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -13.227 -1.779 -2.640 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -13.411 -3.271 -1.774 1.00 0.00 H
ATOM 389 N SER A 28 -5.724 0.070 3.056 1.00 0.00 N
ATOM 390 CA SER A 28 -4.492 0.771 3.331 1.00 0.00 C
ATOM 391 C SER A 28 -3.619 0.730 2.082 1.00 0.00 C
ATOM 392 O SER A 28 -3.450 -0.332 1.475 1.00 0.00 O
ATOM 393 CB SER A 28 -3.778 0.124 4.513 1.00 0.00 C
ATOM 394 OG SER A 28 -4.640 0.040 5.635 1.00 0.00 O
ATOM 395 H SER A 28 -5.957 -0.726 3.581 1.00 0.00 H
ATOM 396 HA SER A 28 -4.731 1.795 3.569 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.459 -0.872 4.241 1.00 0.00 H
ATOM 398 HB3 SER A 28 -2.919 0.717 4.777 1.00 0.00 H
ATOM 399 HG SER A 28 -4.854 0.931 5.940 1.00 0.00 H
ATOM 400 N CYS A 29 -3.076 1.869 1.683 1.00 0.00 N
ATOM 401 CA CYS A 29 -2.235 1.909 0.502 1.00 0.00 C
ATOM 402 C CYS A 29 -0.944 1.152 0.822 1.00 0.00 C
ATOM 403 O CYS A 29 -0.288 1.433 1.828 1.00 0.00 O
ATOM 404 CB CYS A 29 -2.001 3.364 0.055 1.00 0.00 C
ATOM 405 SG CYS A 29 -0.858 4.336 1.083 1.00 0.00 S
ATOM 406 H CYS A 29 -3.236 2.690 2.194 1.00 0.00 H
ATOM 407 HA CYS A 29 -2.755 1.378 -0.285 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -1.620 3.373 -0.947 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -2.952 3.877 0.063 1.00 0.00 H
ATOM 410 N CYS A 30 -0.626 0.144 0.010 1.00 0.00 N
ATOM 411 CA CYS A 30 0.536 -0.702 0.260 1.00 0.00 C
ATOM 412 C CYS A 30 1.444 -0.835 -0.963 1.00 0.00 C
ATOM 413 O CYS A 30 0.978 -0.997 -2.089 1.00 0.00 O
ATOM 414 CB CYS A 30 0.042 -2.088 0.696 1.00 0.00 C
ATOM 415 SG CYS A 30 -0.912 -2.979 -0.591 1.00 0.00 S
ATOM 416 H CYS A 30 -1.211 -0.069 -0.747 1.00 0.00 H
ATOM 417 HA CYS A 30 1.103 -0.271 1.068 1.00 0.00 H
ATOM 418 HB2 CYS A 30 0.886 -2.695 0.966 1.00 0.00 H
ATOM 419 HB3 CYS A 30 -0.599 -1.975 1.557 1.00 0.00 H
ATOM 420 N LYS A 31 2.749 -0.792 -0.724 1.00 0.00 N
ATOM 421 CA LYS A 31 3.737 -0.940 -1.783 1.00 0.00 C
ATOM 422 C LYS A 31 4.989 -1.611 -1.237 1.00 0.00 C
ATOM 423 O LYS A 31 5.294 -1.504 -0.046 1.00 0.00 O
ATOM 424 CB LYS A 31 4.066 0.396 -2.457 1.00 0.00 C
ATOM 425 CG LYS A 31 3.881 1.629 -1.586 1.00 0.00 C
ATOM 426 CD LYS A 31 4.968 1.760 -0.527 1.00 0.00 C
ATOM 427 CE LYS A 31 6.353 1.870 -1.154 1.00 0.00 C
ATOM 428 NZ LYS A 31 7.366 2.356 -0.183 1.00 0.00 N
ATOM 429 H LYS A 31 3.063 -0.680 0.199 1.00 0.00 H
ATOM 430 HA LYS A 31 3.307 -1.599 -2.525 1.00 0.00 H
ATOM 431 HB2 LYS A 31 5.093 0.371 -2.777 1.00 0.00 H
ATOM 432 HB3 LYS A 31 3.439 0.503 -3.325 1.00 0.00 H
ATOM 433 HG2 LYS A 31 3.910 2.504 -2.219 1.00 0.00 H
ATOM 434 HG3 LYS A 31 2.916 1.572 -1.103 1.00 0.00 H
ATOM 435 HD2 LYS A 31 4.781 2.647 0.054 1.00 0.00 H
ATOM 436 HD3 LYS A 31 4.940 0.893 0.116 1.00 0.00 H
ATOM 437 HE2 LYS A 31 6.651 0.896 -1.510 1.00 0.00 H
ATOM 438 HE3 LYS A 31 6.304 2.557 -1.987 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 8.253 2.583 -0.674 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 7.556 1.634 0.536 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 7.023 3.216 0.289 1.00 0.00 H
ATOM 442 N TRP A 32 5.678 -2.340 -2.101 1.00 0.00 N
ATOM 443 CA TRP A 32 6.873 -3.076 -1.712 1.00 0.00 C
ATOM 444 C TRP A 32 7.830 -2.198 -0.914 1.00 0.00 C
ATOM 445 O TRP A 32 8.126 -1.067 -1.303 1.00 0.00 O
ATOM 446 CB TRP A 32 7.576 -3.640 -2.949 1.00 0.00 C
ATOM 447 CG TRP A 32 6.654 -4.403 -3.850 1.00 0.00 C
ATOM 448 CD1 TRP A 32 5.729 -3.884 -4.708 1.00 0.00 C
ATOM 449 CD2 TRP A 32 6.553 -5.825 -3.966 1.00 0.00 C
ATOM 450 NE1 TRP A 32 5.070 -4.895 -5.360 1.00 0.00 N
ATOM 451 CE2 TRP A 32 5.554 -6.098 -4.920 1.00 0.00 C
ATOM 452 CE3 TRP A 32 7.211 -6.895 -3.360 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 5.200 -7.394 -5.280 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 6.860 -8.181 -3.715 1.00 0.00 C
ATOM 455 CH2 TRP A 32 5.863 -8.423 -4.668 1.00 0.00 C
ATOM 456 H TRP A 32 5.360 -2.404 -3.024 1.00 0.00 H
ATOM 457 HA TRP A 32 6.556 -3.899 -1.091 1.00 0.00 H
ATOM 458 HB2 TRP A 32 8.002 -2.828 -3.516 1.00 0.00 H
ATOM 459 HB3 TRP A 32 8.364 -4.306 -2.634 1.00 0.00 H
ATOM 460 HD1 TRP A 32 5.558 -2.828 -4.851 1.00 0.00 H
ATOM 461 HE1 TRP A 32 4.360 -4.774 -6.031 1.00 0.00 H
ATOM 462 HE3 TRP A 32 7.981 -6.727 -2.623 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 4.434 -7.596 -6.012 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 7.359 -9.018 -3.256 1.00 0.00 H
ATOM 465 HH2 TRP A 32 5.620 -9.445 -4.915 1.00 0.00 H
ATOM 466 N PRO A 33 8.335 -2.707 0.219 1.00 0.00 N
ATOM 467 CA PRO A 33 9.263 -1.956 1.060 1.00 0.00 C
ATOM 468 C PRO A 33 10.479 -1.500 0.265 1.00 0.00 C
ATOM 469 O PRO A 33 10.954 -0.376 0.423 1.00 0.00 O
ATOM 470 CB PRO A 33 9.665 -2.957 2.149 1.00 0.00 C
ATOM 471 CG PRO A 33 8.563 -3.959 2.175 1.00 0.00 C
ATOM 472 CD PRO A 33 8.049 -4.046 0.766 1.00 0.00 C
ATOM 473 HA PRO A 33 8.784 -1.097 1.508 1.00 0.00 H
ATOM 474 HB2 PRO A 33 10.609 -3.412 1.893 1.00 0.00 H
ATOM 475 HB3 PRO A 33 9.752 -2.445 3.096 1.00 0.00 H
ATOM 476 HG2 PRO A 33 8.943 -4.917 2.495 1.00 0.00 H
ATOM 477 HG3 PRO A 33 7.779 -3.628 2.837 1.00 0.00 H
ATOM 478 HD2 PRO A 33 8.578 -4.810 0.215 1.00 0.00 H
ATOM 479 HD3 PRO A 33 6.989 -4.244 0.763 1.00 0.00 H
ATOM 480 N TRP A 34 10.965 -2.373 -0.605 1.00 0.00 N
ATOM 481 CA TRP A 34 12.114 -2.060 -1.439 1.00 0.00 C
ATOM 482 C TRP A 34 11.663 -1.431 -2.753 1.00 0.00 C
ATOM 483 O TRP A 34 12.363 -1.502 -3.763 1.00 0.00 O
ATOM 484 CB TRP A 34 12.949 -3.318 -1.719 1.00 0.00 C
ATOM 485 CG TRP A 34 13.423 -4.023 -0.490 1.00 0.00 C
ATOM 486 CD1 TRP A 34 14.687 -4.013 -0.011 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.663 -4.867 0.388 1.00 0.00 C
ATOM 488 NE1 TRP A 34 14.772 -4.772 1.129 1.00 0.00 N
ATOM 489 CE2 TRP A 34 13.541 -5.307 1.396 1.00 0.00 C
ATOM 490 CE3 TRP A 34 11.329 -5.283 0.432 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 13.131 -6.143 2.431 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 10.924 -6.114 1.459 1.00 0.00 C
ATOM 493 CH2 TRP A 34 11.822 -6.534 2.447 1.00 0.00 C
ATOM 494 H TRP A 34 10.532 -3.244 -0.698 1.00 0.00 H
ATOM 495 HA TRP A 34 12.726 -1.346 -0.906 1.00 0.00 H
ATOM 496 HB2 TRP A 34 12.369 -4.013 -2.286 1.00 0.00 H
ATOM 497 HB3 TRP A 34 13.819 -3.036 -2.293 1.00 0.00 H
ATOM 498 HD1 TRP A 34 15.490 -3.472 -0.471 1.00 0.00 H
ATOM 499 HE1 TRP A 34 15.584 -4.907 1.667 1.00 0.00 H
ATOM 500 HE3 TRP A 34 10.623 -4.974 -0.321 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 13.811 -6.474 3.201 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 9.899 -6.448 1.507 1.00 0.00 H
ATOM 503 HH2 TRP A 34 11.460 -7.184 3.230 1.00 0.00 H
ATOM 504 N ASN A 35 10.488 -0.812 -2.736 1.00 0.00 N
ATOM 505 CA ASN A 35 9.948 -0.172 -3.932 1.00 0.00 C
ATOM 506 C ASN A 35 10.922 0.871 -4.465 1.00 0.00 C
ATOM 507 O ASN A 35 11.029 1.076 -5.675 1.00 0.00 O
ATOM 508 CB ASN A 35 8.595 0.478 -3.642 1.00 0.00 C
ATOM 509 CG ASN A 35 8.067 1.258 -4.831 1.00 0.00 C
ATOM 510 OD1 ASN A 35 7.770 0.685 -5.881 1.00 0.00 O
ATOM 511 ND2 ASN A 35 7.955 2.567 -4.680 1.00 0.00 N
ATOM 512 H ASN A 35 9.971 -0.787 -1.904 1.00 0.00 H
ATOM 513 HA ASN A 35 9.815 -0.937 -4.683 1.00 0.00 H
ATOM 514 HB2 ASN A 35 7.879 -0.293 -3.399 1.00 0.00 H
ATOM 515 HB3 ASN A 35 8.693 1.149 -2.805 1.00 0.00 H
ATOM 516 HD21 ASN A 35 8.220 2.961 -3.820 1.00 0.00 H
ATOM 517 HD22 ASN A 35 7.611 3.091 -5.435 1.00 0.00 H
ATOM 518 N ALA A 36 11.631 1.523 -3.553 1.00 0.00 N
ATOM 519 CA ALA A 36 12.603 2.541 -3.922 1.00 0.00 C
ATOM 520 C ALA A 36 11.920 3.721 -4.609 1.00 0.00 C
ATOM 521 O ALA A 36 12.353 4.115 -5.710 1.00 0.00 O
ATOM 522 CB ALA A 36 13.685 1.937 -4.809 1.00 0.00 C
ATOM 523 OXT ALA A 36 10.943 4.250 -4.041 1.00 0.00 O
ATOM 524 H ALA A 36 11.499 1.314 -2.606 1.00 0.00 H
ATOM 525 HA ALA A 36 13.074 2.893 -3.016 1.00 0.00 H
ATOM 526 HB1 ALA A 36 13.974 0.973 -4.417 1.00 0.00 H
ATOM 527 HB2 ALA A 36 14.543 2.590 -4.825 1.00 0.00 H
ATOM 528 HB3 ALA A 36 13.305 1.818 -5.813 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
MODEL 10
ATOM 1 N LEU A 1 7.733 8.228 -0.937 1.00 0.00 N
ATOM 2 CA LEU A 1 7.107 6.973 -1.420 1.00 0.00 C
ATOM 3 C LEU A 1 5.608 7.185 -1.644 1.00 0.00 C
ATOM 4 O LEU A 1 4.783 6.340 -1.281 1.00 0.00 O
ATOM 5 CB LEU A 1 7.361 5.884 -0.367 1.00 0.00 C
ATOM 6 CG LEU A 1 7.128 4.437 -0.820 1.00 0.00 C
ATOM 7 CD1 LEU A 1 8.075 4.065 -1.952 1.00 0.00 C
ATOM 8 CD2 LEU A 1 7.299 3.485 0.357 1.00 0.00 C
ATOM 9 H1 LEU A 1 7.002 8.932 -0.715 1.00 0.00 H
ATOM 10 H2 LEU A 1 8.361 8.619 -1.663 1.00 0.00 H
ATOM 11 H3 LEU A 1 8.289 8.043 -0.082 1.00 0.00 H
ATOM 12 HA LEU A 1 7.570 6.691 -2.351 1.00 0.00 H
ATOM 13 HB2 LEU A 1 8.385 5.970 -0.037 1.00 0.00 H
ATOM 14 HB3 LEU A 1 6.716 6.078 0.478 1.00 0.00 H
ATOM 15 HG LEU A 1 6.120 4.336 -1.187 1.00 0.00 H
ATOM 16 HD11 LEU A 1 7.980 3.011 -2.168 1.00 0.00 H
ATOM 17 HD12 LEU A 1 9.092 4.281 -1.658 1.00 0.00 H
ATOM 18 HD13 LEU A 1 7.826 4.635 -2.834 1.00 0.00 H
ATOM 19 HD21 LEU A 1 7.976 3.921 1.078 1.00 0.00 H
ATOM 20 HD22 LEU A 1 7.703 2.547 0.008 1.00 0.00 H
ATOM 21 HD23 LEU A 1 6.340 3.313 0.823 1.00 0.00 H
ATOM 22 N PHE A 2 5.267 8.325 -2.246 1.00 0.00 N
ATOM 23 CA PHE A 2 3.875 8.683 -2.523 1.00 0.00 C
ATOM 24 C PHE A 2 3.082 7.503 -3.073 1.00 0.00 C
ATOM 25 O PHE A 2 3.608 6.672 -3.812 1.00 0.00 O
ATOM 26 CB PHE A 2 3.805 9.860 -3.502 1.00 0.00 C
ATOM 27 CG PHE A 2 4.053 11.202 -2.868 1.00 0.00 C
ATOM 28 CD1 PHE A 2 5.098 11.388 -1.976 1.00 0.00 C
ATOM 29 CD2 PHE A 2 3.233 12.281 -3.165 1.00 0.00 C
ATOM 30 CE1 PHE A 2 5.320 12.622 -1.395 1.00 0.00 C
ATOM 31 CE2 PHE A 2 3.451 13.516 -2.586 1.00 0.00 C
ATOM 32 CZ PHE A 2 4.495 13.686 -1.699 1.00 0.00 C
ATOM 33 H PHE A 2 5.975 8.948 -2.511 1.00 0.00 H
ATOM 34 HA PHE A 2 3.430 8.987 -1.588 1.00 0.00 H
ATOM 35 HB2 PHE A 2 4.544 9.718 -4.275 1.00 0.00 H
ATOM 36 HB3 PHE A 2 2.825 9.881 -3.953 1.00 0.00 H
ATOM 37 HD1 PHE A 2 5.744 10.558 -1.736 1.00 0.00 H
ATOM 38 HD2 PHE A 2 2.416 12.149 -3.858 1.00 0.00 H
ATOM 39 HE1 PHE A 2 6.137 12.754 -0.702 1.00 0.00 H
ATOM 40 HE2 PHE A 2 2.804 14.347 -2.826 1.00 0.00 H
ATOM 41 HZ PHE A 2 4.667 14.650 -1.246 1.00 0.00 H
ATOM 42 N CYS A 3 1.814 7.440 -2.696 1.00 0.00 N
ATOM 43 CA CYS A 3 0.927 6.372 -3.132 1.00 0.00 C
ATOM 44 C CYS A 3 0.481 6.591 -4.582 1.00 0.00 C
ATOM 45 O CYS A 3 1.202 7.198 -5.378 1.00 0.00 O
ATOM 46 CB CYS A 3 -0.285 6.305 -2.197 1.00 0.00 C
ATOM 47 SG CYS A 3 -1.361 4.863 -2.474 1.00 0.00 S
ATOM 48 H CYS A 3 1.462 8.135 -2.101 1.00 0.00 H
ATOM 49 HA CYS A 3 1.470 5.442 -3.071 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.061 6.259 -1.177 1.00 0.00 H
ATOM 51 HB3 CYS A 3 -0.885 7.194 -2.330 1.00 0.00 H
ATOM 52 N LYS A 4 -0.711 6.100 -4.913 1.00 0.00 N
ATOM 53 CA LYS A 4 -1.272 6.230 -6.252 1.00 0.00 C
ATOM 54 C LYS A 4 -0.381 5.534 -7.279 1.00 0.00 C
ATOM 55 O LYS A 4 -0.005 6.115 -8.303 1.00 0.00 O
ATOM 56 CB LYS A 4 -1.479 7.704 -6.617 1.00 0.00 C
ATOM 57 CG LYS A 4 -2.461 7.906 -7.762 1.00 0.00 C
ATOM 58 CD LYS A 4 -2.762 9.378 -8.004 1.00 0.00 C
ATOM 59 CE LYS A 4 -1.535 10.135 -8.486 1.00 0.00 C
ATOM 60 NZ LYS A 4 -1.843 11.556 -8.784 1.00 0.00 N
ATOM 61 H LYS A 4 -1.234 5.633 -4.233 1.00 0.00 H
ATOM 62 HA LYS A 4 -2.233 5.737 -6.248 1.00 0.00 H
ATOM 63 HB2 LYS A 4 -1.855 8.229 -5.750 1.00 0.00 H
ATOM 64 HB3 LYS A 4 -0.530 8.130 -6.903 1.00 0.00 H
ATOM 65 HG2 LYS A 4 -2.039 7.486 -8.662 1.00 0.00 H
ATOM 66 HG3 LYS A 4 -3.381 7.396 -7.523 1.00 0.00 H
ATOM 67 HD2 LYS A 4 -3.536 9.457 -8.751 1.00 0.00 H
ATOM 68 HD3 LYS A 4 -3.106 9.819 -7.079 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -0.776 10.093 -7.720 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -1.167 9.659 -9.383 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -1.952 11.691 -9.807 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -1.075 12.166 -8.444 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -2.725 11.837 -8.313 1.00 0.00 H
ATOM 74 N GLY A 5 -0.056 4.282 -6.994 1.00 0.00 N
ATOM 75 CA GLY A 5 0.780 3.495 -7.879 1.00 0.00 C
ATOM 76 C GLY A 5 0.928 2.070 -7.386 1.00 0.00 C
ATOM 77 O GLY A 5 0.847 1.119 -8.167 1.00 0.00 O
ATOM 78 H GLY A 5 -0.392 3.880 -6.166 1.00 0.00 H
ATOM 79 HA2 GLY A 5 0.336 3.483 -8.864 1.00 0.00 H
ATOM 80 HA3 GLY A 5 1.758 3.949 -7.940 1.00 0.00 H
ATOM 81 N GLY A 6 1.133 1.922 -6.083 1.00 0.00 N
ATOM 82 CA GLY A 6 1.278 0.607 -5.490 1.00 0.00 C
ATOM 83 C GLY A 6 -0.045 -0.134 -5.414 1.00 0.00 C
ATOM 84 O GLY A 6 -0.877 -0.023 -6.319 1.00 0.00 O
ATOM 85 H GLY A 6 1.175 2.719 -5.513 1.00 0.00 H
ATOM 86 HA2 GLY A 6 1.971 0.028 -6.084 1.00 0.00 H
ATOM 87 HA3 GLY A 6 1.676 0.714 -4.492 1.00 0.00 H
ATOM 88 N SER A 7 -0.247 -0.886 -4.338 1.00 0.00 N
ATOM 89 CA SER A 7 -1.480 -1.641 -4.156 1.00 0.00 C
ATOM 90 C SER A 7 -2.212 -1.182 -2.897 1.00 0.00 C
ATOM 91 O SER A 7 -1.634 -1.118 -1.810 1.00 0.00 O
ATOM 92 CB SER A 7 -1.176 -3.141 -4.084 1.00 0.00 C
ATOM 93 OG SER A 7 -2.367 -3.913 -4.121 1.00 0.00 O
ATOM 94 H SER A 7 0.448 -0.933 -3.647 1.00 0.00 H
ATOM 95 HA SER A 7 -2.112 -1.455 -5.010 1.00 0.00 H
ATOM 96 HB2 SER A 7 -0.557 -3.421 -4.922 1.00 0.00 H
ATOM 97 HB3 SER A 7 -0.653 -3.354 -3.167 1.00 0.00 H
ATOM 98 HG SER A 7 -2.767 -3.844 -5.001 1.00 0.00 H
ATOM 99 N CYS A 8 -3.486 -0.860 -3.057 1.00 0.00 N
ATOM 100 CA CYS A 8 -4.321 -0.403 -1.956 1.00 0.00 C
ATOM 101 C CYS A 8 -4.807 -1.592 -1.121 1.00 0.00 C
ATOM 102 O CYS A 8 -5.997 -1.778 -0.902 1.00 0.00 O
ATOM 103 CB CYS A 8 -5.492 0.405 -2.516 1.00 0.00 C
ATOM 104 SG CYS A 8 -4.993 1.777 -3.605 1.00 0.00 S
ATOM 105 H CYS A 8 -3.884 -0.932 -3.950 1.00 0.00 H
ATOM 106 HA CYS A 8 -3.724 0.236 -1.325 1.00 0.00 H
ATOM 107 HB2 CYS A 8 -6.136 -0.247 -3.083 1.00 0.00 H
ATOM 108 HB3 CYS A 8 -6.045 0.833 -1.704 1.00 0.00 H
ATOM 109 N HIS A 9 -3.855 -2.386 -0.663 1.00 0.00 N
ATOM 110 CA HIS A 9 -4.117 -3.574 0.149 1.00 0.00 C
ATOM 111 C HIS A 9 -5.383 -4.316 -0.272 1.00 0.00 C
ATOM 112 O HIS A 9 -6.230 -4.636 0.560 1.00 0.00 O
ATOM 113 CB HIS A 9 -4.169 -3.243 1.645 1.00 0.00 C
ATOM 114 CG HIS A 9 -2.865 -3.453 2.350 1.00 0.00 C
ATOM 115 ND1 HIS A 9 -2.734 -3.489 3.722 1.00 0.00 N
ATOM 116 CD2 HIS A 9 -1.625 -3.636 1.857 1.00 0.00 C
ATOM 117 CE1 HIS A 9 -1.468 -3.685 4.036 1.00 0.00 C
ATOM 118 NE2 HIS A 9 -0.770 -3.779 2.921 1.00 0.00 N
ATOM 119 H HIS A 9 -2.934 -2.159 -0.871 1.00 0.00 H
ATOM 120 HA HIS A 9 -3.285 -4.242 -0.011 1.00 0.00 H
ATOM 121 HB2 HIS A 9 -4.437 -2.213 1.760 1.00 0.00 H
ATOM 122 HB3 HIS A 9 -4.910 -3.862 2.124 1.00 0.00 H
ATOM 123 HD1 HIS A 9 -3.463 -3.390 4.373 1.00 0.00 H
ATOM 124 HD2 HIS A 9 -1.358 -3.657 0.816 1.00 0.00 H
ATOM 125 HE1 HIS A 9 -1.070 -3.759 5.037 1.00 0.00 H
ATOM 126 HE2 HIS A 9 0.138 -4.153 2.865 1.00 0.00 H
ATOM 127 N PHE A 10 -5.481 -4.650 -1.550 1.00 0.00 N
ATOM 128 CA PHE A 10 -6.615 -5.425 -2.042 1.00 0.00 C
ATOM 129 C PHE A 10 -6.351 -6.895 -1.737 1.00 0.00 C
ATOM 130 O PHE A 10 -6.767 -7.798 -2.467 1.00 0.00 O
ATOM 131 CB PHE A 10 -6.825 -5.224 -3.549 1.00 0.00 C
ATOM 132 CG PHE A 10 -7.711 -4.060 -3.899 1.00 0.00 C
ATOM 133 CD1 PHE A 10 -7.431 -2.786 -3.436 1.00 0.00 C
ATOM 134 CD2 PHE A 10 -8.833 -4.247 -4.693 1.00 0.00 C
ATOM 135 CE1 PHE A 10 -8.251 -1.721 -3.759 1.00 0.00 C
ATOM 136 CE2 PHE A 10 -9.655 -3.186 -5.018 1.00 0.00 C
ATOM 137 CZ PHE A 10 -9.363 -1.921 -4.550 1.00 0.00 C
ATOM 138 H PHE A 10 -4.753 -4.419 -2.163 1.00 0.00 H
ATOM 139 HA PHE A 10 -7.497 -5.109 -1.507 1.00 0.00 H
ATOM 140 HB2 PHE A 10 -5.866 -5.059 -4.015 1.00 0.00 H
ATOM 141 HB3 PHE A 10 -7.269 -6.117 -3.964 1.00 0.00 H
ATOM 142 HD1 PHE A 10 -6.561 -2.628 -2.822 1.00 0.00 H
ATOM 143 HD2 PHE A 10 -9.062 -5.237 -5.059 1.00 0.00 H
ATOM 144 HE1 PHE A 10 -8.023 -0.732 -3.391 1.00 0.00 H
ATOM 145 HE2 PHE A 10 -10.525 -3.346 -5.637 1.00 0.00 H
ATOM 146 HZ PHE A 10 -10.004 -1.091 -4.803 1.00 0.00 H
ATOM 147 N GLY A 11 -5.630 -7.108 -0.654 1.00 0.00 N
ATOM 148 CA GLY A 11 -5.263 -8.434 -0.226 1.00 0.00 C
ATOM 149 C GLY A 11 -3.954 -8.395 0.527 1.00 0.00 C
ATOM 150 O GLY A 11 -3.712 -7.463 1.290 1.00 0.00 O
ATOM 151 H GLY A 11 -5.324 -6.338 -0.134 1.00 0.00 H
ATOM 152 HA2 GLY A 11 -6.036 -8.828 0.418 1.00 0.00 H
ATOM 153 HA3 GLY A 11 -5.156 -9.073 -1.090 1.00 0.00 H
ATOM 154 N GLY A 12 -3.102 -9.381 0.300 1.00 0.00 N
ATOM 155 CA GLY A 12 -1.811 -9.415 0.963 1.00 0.00 C
ATOM 156 C GLY A 12 -0.766 -8.607 0.225 1.00 0.00 C
ATOM 157 O GLY A 12 0.400 -8.559 0.627 1.00 0.00 O
ATOM 158 H GLY A 12 -3.342 -10.088 -0.335 1.00 0.00 H
ATOM 159 HA2 GLY A 12 -1.918 -9.020 1.961 1.00 0.00 H
ATOM 160 HA3 GLY A 12 -1.479 -10.437 1.024 1.00 0.00 H
ATOM 161 N CYS A 13 -1.184 -7.979 -0.862 1.00 0.00 N
ATOM 162 CA CYS A 13 -0.288 -7.175 -1.679 1.00 0.00 C
ATOM 163 C CYS A 13 0.817 -8.041 -2.286 1.00 0.00 C
ATOM 164 O CYS A 13 1.080 -9.151 -1.821 1.00 0.00 O
ATOM 165 CB CYS A 13 0.297 -6.018 -0.863 1.00 0.00 C
ATOM 166 SG CYS A 13 -0.637 -4.461 -1.025 1.00 0.00 S
ATOM 167 H CYS A 13 -2.119 -8.065 -1.127 1.00 0.00 H
ATOM 168 HA CYS A 13 -0.875 -6.764 -2.487 1.00 0.00 H
ATOM 169 HB2 CYS A 13 0.297 -6.287 0.181 1.00 0.00 H
ATOM 170 HB3 CYS A 13 1.310 -5.830 -1.184 1.00 0.00 H
ATOM 171 N PRO A 14 1.460 -7.548 -3.354 1.00 0.00 N
ATOM 172 CA PRO A 14 2.521 -8.266 -4.061 1.00 0.00 C
ATOM 173 C PRO A 14 3.425 -9.088 -3.144 1.00 0.00 C
ATOM 174 O PRO A 14 3.850 -10.185 -3.507 1.00 0.00 O
ATOM 175 CB PRO A 14 3.304 -7.131 -4.709 1.00 0.00 C
ATOM 176 CG PRO A 14 2.270 -6.103 -5.027 1.00 0.00 C
ATOM 177 CD PRO A 14 1.184 -6.242 -3.986 1.00 0.00 C
ATOM 178 HA PRO A 14 2.117 -8.906 -4.830 1.00 0.00 H
ATOM 179 HB2 PRO A 14 4.041 -6.752 -4.014 1.00 0.00 H
ATOM 180 HB3 PRO A 14 3.792 -7.489 -5.603 1.00 0.00 H
ATOM 181 HG2 PRO A 14 2.708 -5.118 -4.979 1.00 0.00 H
ATOM 182 HG3 PRO A 14 1.867 -6.284 -6.012 1.00 0.00 H
ATOM 183 HD2 PRO A 14 1.254 -5.443 -3.264 1.00 0.00 H
ATOM 184 HD3 PRO A 14 0.211 -6.241 -4.457 1.00 0.00 H
ATOM 185 N SER A 15 3.728 -8.560 -1.966 1.00 0.00 N
ATOM 186 CA SER A 15 4.594 -9.262 -1.027 1.00 0.00 C
ATOM 187 C SER A 15 4.554 -8.616 0.356 1.00 0.00 C
ATOM 188 O SER A 15 5.577 -8.153 0.861 1.00 0.00 O
ATOM 189 CB SER A 15 6.033 -9.285 -1.558 1.00 0.00 C
ATOM 190 OG SER A 15 6.907 -9.936 -0.649 1.00 0.00 O
ATOM 191 H SER A 15 3.371 -7.682 -1.728 1.00 0.00 H
ATOM 192 HA SER A 15 4.239 -10.276 -0.945 1.00 0.00 H
ATOM 193 HB2 SER A 15 6.059 -9.811 -2.500 1.00 0.00 H
ATOM 194 HB3 SER A 15 6.377 -8.272 -1.703 1.00 0.00 H
ATOM 195 HG SER A 15 6.815 -9.534 0.226 1.00 0.00 H
ATOM 196 N HIS A 16 3.376 -8.586 0.967 1.00 0.00 N
ATOM 197 CA HIS A 16 3.226 -7.998 2.296 1.00 0.00 C
ATOM 198 C HIS A 16 3.874 -6.622 2.340 1.00 0.00 C
ATOM 199 O HIS A 16 4.514 -6.248 3.326 1.00 0.00 O
ATOM 200 CB HIS A 16 3.858 -8.899 3.363 1.00 0.00 C
ATOM 201 CG HIS A 16 3.191 -10.229 3.505 1.00 0.00 C
ATOM 202 ND1 HIS A 16 3.647 -11.211 4.355 1.00 0.00 N
ATOM 203 CD2 HIS A 16 2.094 -10.737 2.900 1.00 0.00 C
ATOM 204 CE1 HIS A 16 2.860 -12.266 4.266 1.00 0.00 C
ATOM 205 NE2 HIS A 16 1.910 -12.005 3.391 1.00 0.00 N
ATOM 206 H HIS A 16 2.589 -8.974 0.520 1.00 0.00 H
ATOM 207 HA HIS A 16 2.172 -7.898 2.497 1.00 0.00 H
ATOM 208 HB2 HIS A 16 4.893 -9.075 3.109 1.00 0.00 H
ATOM 209 HB3 HIS A 16 3.809 -8.399 4.319 1.00 0.00 H
ATOM 210 HD1 HIS A 16 4.439 -11.149 4.936 1.00 0.00 H
ATOM 211 HD2 HIS A 16 1.475 -10.236 2.170 1.00 0.00 H
ATOM 212 HE1 HIS A 16 2.974 -13.187 4.818 1.00 0.00 H
ATOM 213 HE2 HIS A 16 1.291 -12.670 3.019 1.00 0.00 H
ATOM 214 N LEU A 17 3.710 -5.871 1.264 1.00 0.00 N
ATOM 215 CA LEU A 17 4.283 -4.541 1.177 1.00 0.00 C
ATOM 216 C LEU A 17 3.797 -3.691 2.354 1.00 0.00 C
ATOM 217 O LEU A 17 2.623 -3.748 2.731 1.00 0.00 O
ATOM 218 CB LEU A 17 3.922 -3.899 -0.167 1.00 0.00 C
ATOM 219 CG LEU A 17 4.144 -4.781 -1.399 1.00 0.00 C
ATOM 220 CD1 LEU A 17 3.905 -3.981 -2.670 1.00 0.00 C
ATOM 221 CD2 LEU A 17 5.539 -5.388 -1.399 1.00 0.00 C
ATOM 222 H LEU A 17 3.193 -6.222 0.514 1.00 0.00 H
ATOM 223 HA LEU A 17 5.355 -4.640 1.244 1.00 0.00 H
ATOM 224 HB2 LEU A 17 2.886 -3.628 -0.144 1.00 0.00 H
ATOM 225 HB3 LEU A 17 4.508 -3.004 -0.284 1.00 0.00 H
ATOM 226 HG LEU A 17 3.427 -5.588 -1.380 1.00 0.00 H
ATOM 227 HD11 LEU A 17 4.455 -3.053 -2.622 1.00 0.00 H
ATOM 228 HD12 LEU A 17 2.851 -3.769 -2.769 1.00 0.00 H
ATOM 229 HD13 LEU A 17 4.237 -4.553 -3.524 1.00 0.00 H
ATOM 230 HD21 LEU A 17 5.747 -5.818 -0.432 1.00 0.00 H
ATOM 231 HD22 LEU A 17 6.263 -4.622 -1.617 1.00 0.00 H
ATOM 232 HD23 LEU A 17 5.594 -6.159 -2.154 1.00 0.00 H
ATOM 233 N ILE A 18 4.709 -2.936 2.953 1.00 0.00 N
ATOM 234 CA ILE A 18 4.385 -2.104 4.110 1.00 0.00 C
ATOM 235 C ILE A 18 3.381 -1.011 3.760 1.00 0.00 C
ATOM 236 O ILE A 18 3.484 -0.373 2.712 1.00 0.00 O
ATOM 237 CB ILE A 18 5.650 -1.451 4.707 1.00 0.00 C
ATOM 238 CG1 ILE A 18 6.650 -2.528 5.140 1.00 0.00 C
ATOM 239 CG2 ILE A 18 5.281 -0.556 5.884 1.00 0.00 C
ATOM 240 CD1 ILE A 18 7.924 -1.972 5.740 1.00 0.00 C
ATOM 241 H ILE A 18 5.631 -2.949 2.621 1.00 0.00 H
ATOM 242 HA ILE A 18 3.951 -2.745 4.865 1.00 0.00 H
ATOM 243 HB ILE A 18 6.103 -0.834 3.946 1.00 0.00 H
ATOM 244 HG12 ILE A 18 6.187 -3.163 5.879 1.00 0.00 H
ATOM 245 HG13 ILE A 18 6.920 -3.122 4.280 1.00 0.00 H
ATOM 246 HG21 ILE A 18 6.179 -0.259 6.406 1.00 0.00 H
ATOM 247 HG22 ILE A 18 4.635 -1.097 6.560 1.00 0.00 H
ATOM 248 HG23 ILE A 18 4.768 0.323 5.523 1.00 0.00 H
ATOM 249 HD11 ILE A 18 7.710 -1.547 6.709 1.00 0.00 H
ATOM 250 HD12 ILE A 18 8.324 -1.206 5.092 1.00 0.00 H
ATOM 251 HD13 ILE A 18 8.648 -2.765 5.847 1.00 0.00 H
ATOM 252 N LYS A 19 2.423 -0.794 4.652 1.00 0.00 N
ATOM 253 CA LYS A 19 1.406 0.228 4.457 1.00 0.00 C
ATOM 254 C LYS A 19 2.034 1.619 4.424 1.00 0.00 C
ATOM 255 O LYS A 19 2.294 2.218 5.471 1.00 0.00 O
ATOM 256 CB LYS A 19 0.364 0.172 5.573 1.00 0.00 C
ATOM 257 CG LYS A 19 -0.655 1.301 5.491 1.00 0.00 C
ATOM 258 CD LYS A 19 -1.751 1.162 6.532 1.00 0.00 C
ATOM 259 CE LYS A 19 -1.196 1.186 7.948 1.00 0.00 C
ATOM 260 NZ LYS A 19 -2.265 1.025 8.965 1.00 0.00 N
ATOM 261 H LYS A 19 2.406 -1.331 5.473 1.00 0.00 H
ATOM 262 HA LYS A 19 0.912 0.038 3.515 1.00 0.00 H
ATOM 263 HB2 LYS A 19 -0.163 -0.769 5.515 1.00 0.00 H
ATOM 264 HB3 LYS A 19 0.867 0.237 6.526 1.00 0.00 H
ATOM 265 HG2 LYS A 19 -0.147 2.240 5.648 1.00 0.00 H
ATOM 266 HG3 LYS A 19 -1.100 1.295 4.508 1.00 0.00 H
ATOM 267 HD2 LYS A 19 -2.444 1.981 6.414 1.00 0.00 H
ATOM 268 HD3 LYS A 19 -2.267 0.227 6.373 1.00 0.00 H
ATOM 269 HE2 LYS A 19 -0.486 0.380 8.057 1.00 0.00 H
ATOM 270 HE3 LYS A 19 -0.696 2.130 8.108 1.00 0.00 H
ATOM 271 HZ1 LYS A 19 -1.851 0.992 9.915 1.00 0.00 H
ATOM 272 HZ2 LYS A 19 -2.788 0.142 8.796 1.00 0.00 H
ATOM 273 HZ3 LYS A 19 -2.929 1.821 8.914 1.00 0.00 H
ATOM 274 N VAL A 20 2.264 2.131 3.228 1.00 0.00 N
ATOM 275 CA VAL A 20 2.840 3.457 3.067 1.00 0.00 C
ATOM 276 C VAL A 20 1.792 4.516 3.385 1.00 0.00 C
ATOM 277 O VAL A 20 2.114 5.633 3.793 1.00 0.00 O
ATOM 278 CB VAL A 20 3.377 3.683 1.636 1.00 0.00 C
ATOM 279 CG1 VAL A 20 2.248 3.650 0.613 1.00 0.00 C
ATOM 280 CG2 VAL A 20 4.145 4.996 1.551 1.00 0.00 C
ATOM 281 H VAL A 20 2.030 1.610 2.433 1.00 0.00 H
ATOM 282 HA VAL A 20 3.661 3.556 3.763 1.00 0.00 H
ATOM 283 HB VAL A 20 4.060 2.881 1.403 1.00 0.00 H
ATOM 284 HG11 VAL A 20 1.437 4.278 0.946 1.00 0.00 H
ATOM 285 HG12 VAL A 20 1.895 2.636 0.499 1.00 0.00 H
ATOM 286 HG13 VAL A 20 2.613 4.009 -0.338 1.00 0.00 H
ATOM 287 HG21 VAL A 20 4.817 4.964 0.708 1.00 0.00 H
ATOM 288 HG22 VAL A 20 4.712 5.142 2.458 1.00 0.00 H
ATOM 289 HG23 VAL A 20 3.451 5.813 1.426 1.00 0.00 H
ATOM 290 N GLY A 21 0.532 4.144 3.190 1.00 0.00 N
ATOM 291 CA GLY A 21 -0.572 5.047 3.445 1.00 0.00 C
ATOM 292 C GLY A 21 -1.904 4.351 3.262 1.00 0.00 C
ATOM 293 O GLY A 21 -2.059 3.194 3.648 1.00 0.00 O
ATOM 294 H GLY A 21 0.348 3.235 2.869 1.00 0.00 H
ATOM 295 HA2 GLY A 21 -0.501 5.414 4.459 1.00 0.00 H
ATOM 296 HA3 GLY A 21 -0.513 5.880 2.762 1.00 0.00 H
ATOM 297 N SER A 22 -2.868 5.034 2.666 1.00 0.00 N
ATOM 298 CA SER A 22 -4.182 4.448 2.444 1.00 0.00 C
ATOM 299 C SER A 22 -4.897 5.132 1.288 1.00 0.00 C
ATOM 300 O SER A 22 -4.807 6.347 1.122 1.00 0.00 O
ATOM 301 CB SER A 22 -5.021 4.550 3.718 1.00 0.00 C
ATOM 302 OG SER A 22 -4.292 4.077 4.844 1.00 0.00 O
ATOM 303 H SER A 22 -2.696 5.954 2.363 1.00 0.00 H
ATOM 304 HA SER A 22 -4.044 3.408 2.198 1.00 0.00 H
ATOM 305 HB2 SER A 22 -5.294 5.579 3.881 1.00 0.00 H
ATOM 306 HB3 SER A 22 -5.914 3.954 3.606 1.00 0.00 H
ATOM 307 HG SER A 22 -3.602 3.471 4.544 1.00 0.00 H
ATOM 308 N CYS A 23 -5.600 4.340 0.495 1.00 0.00 N
ATOM 309 CA CYS A 23 -6.339 4.850 -0.651 1.00 0.00 C
ATOM 310 C CYS A 23 -7.769 5.210 -0.242 1.00 0.00 C
ATOM 311 O CYS A 23 -7.976 5.875 0.776 1.00 0.00 O
ATOM 312 CB CYS A 23 -6.330 3.824 -1.791 1.00 0.00 C
ATOM 313 SG CYS A 23 -4.657 3.302 -2.305 1.00 0.00 S
ATOM 314 H CYS A 23 -5.628 3.384 0.691 1.00 0.00 H
ATOM 315 HA CYS A 23 -5.842 5.749 -0.987 1.00 0.00 H
ATOM 316 HB2 CYS A 23 -6.869 2.941 -1.482 1.00 0.00 H
ATOM 317 HB3 CYS A 23 -6.817 4.254 -2.653 1.00 0.00 H
ATOM 318 N PHE A 24 -8.750 4.781 -1.030 1.00 0.00 N
ATOM 319 CA PHE A 24 -10.150 5.075 -0.744 1.00 0.00 C
ATOM 320 C PHE A 24 -10.773 4.084 0.231 1.00 0.00 C
ATOM 321 O PHE A 24 -10.268 2.976 0.438 1.00 0.00 O
ATOM 322 CB PHE A 24 -10.976 5.086 -2.029 1.00 0.00 C
ATOM 323 CG PHE A 24 -10.792 6.316 -2.865 1.00 0.00 C
ATOM 324 CD1 PHE A 24 -9.619 6.530 -3.570 1.00 0.00 C
ATOM 325 CD2 PHE A 24 -11.805 7.255 -2.953 1.00 0.00 C
ATOM 326 CE1 PHE A 24 -9.461 7.661 -4.348 1.00 0.00 C
ATOM 327 CE2 PHE A 24 -11.653 8.387 -3.729 1.00 0.00 C
ATOM 328 CZ PHE A 24 -10.479 8.591 -4.427 1.00 0.00 C
ATOM 329 H PHE A 24 -8.530 4.258 -1.830 1.00 0.00 H
ATOM 330 HA PHE A 24 -10.191 6.060 -0.304 1.00 0.00 H
ATOM 331 HB2 PHE A 24 -10.700 4.234 -2.631 1.00 0.00 H
ATOM 332 HB3 PHE A 24 -12.022 5.011 -1.773 1.00 0.00 H
ATOM 333 HD1 PHE A 24 -8.823 5.802 -3.509 1.00 0.00 H
ATOM 334 HD2 PHE A 24 -12.722 7.095 -2.401 1.00 0.00 H
ATOM 335 HE1 PHE A 24 -8.542 7.817 -4.893 1.00 0.00 H
ATOM 336 HE2 PHE A 24 -12.452 9.112 -3.790 1.00 0.00 H
ATOM 337 HZ PHE A 24 -10.358 9.475 -5.034 1.00 0.00 H
ATOM 338 N GLY A 25 -11.901 4.506 0.791 1.00 0.00 N
ATOM 339 CA GLY A 25 -12.662 3.696 1.717 1.00 0.00 C
ATOM 340 C GLY A 25 -11.899 3.304 2.963 1.00 0.00 C
ATOM 341 O GLY A 25 -12.154 3.830 4.050 1.00 0.00 O
ATOM 342 H GLY A 25 -12.239 5.393 0.549 1.00 0.00 H
ATOM 343 HA2 GLY A 25 -13.540 4.251 2.007 1.00 0.00 H
ATOM 344 HA3 GLY A 25 -12.976 2.797 1.206 1.00 0.00 H
ATOM 345 N PHE A 26 -10.978 2.371 2.809 1.00 0.00 N
ATOM 346 CA PHE A 26 -10.181 1.881 3.923 1.00 0.00 C
ATOM 347 C PHE A 26 -9.037 1.021 3.412 1.00 0.00 C
ATOM 348 O PHE A 26 -8.535 0.142 4.114 1.00 0.00 O
ATOM 349 CB PHE A 26 -11.068 1.065 4.869 1.00 0.00 C
ATOM 350 CG PHE A 26 -11.964 0.088 4.152 1.00 0.00 C
ATOM 351 CD1 PHE A 26 -11.437 -0.872 3.297 1.00 0.00 C
ATOM 352 CD2 PHE A 26 -13.337 0.141 4.323 1.00 0.00 C
ATOM 353 CE1 PHE A 26 -12.265 -1.758 2.634 1.00 0.00 C
ATOM 354 CE2 PHE A 26 -14.167 -0.744 3.663 1.00 0.00 C
ATOM 355 CZ PHE A 26 -13.630 -1.693 2.817 1.00 0.00 C
ATOM 356 H PHE A 26 -10.838 1.988 1.919 1.00 0.00 H
ATOM 357 HA PHE A 26 -9.782 2.729 4.452 1.00 0.00 H
ATOM 358 HB2 PHE A 26 -10.443 0.506 5.548 1.00 0.00 H
ATOM 359 HB3 PHE A 26 -11.693 1.738 5.435 1.00 0.00 H
ATOM 360 HD1 PHE A 26 -10.370 -0.928 3.154 1.00 0.00 H
ATOM 361 HD2 PHE A 26 -13.759 0.882 4.984 1.00 0.00 H
ATOM 362 HE1 PHE A 26 -11.842 -2.499 1.972 1.00 0.00 H
ATOM 363 HE2 PHE A 26 -15.234 -0.690 3.808 1.00 0.00 H
ATOM 364 HZ PHE A 26 -14.279 -2.383 2.299 1.00 0.00 H
ATOM 365 N ARG A 27 -8.629 1.279 2.183 1.00 0.00 N
ATOM 366 CA ARG A 27 -7.548 0.529 1.572 1.00 0.00 C
ATOM 367 C ARG A 27 -6.197 1.014 2.060 1.00 0.00 C
ATOM 368 O ARG A 27 -5.921 2.213 2.055 1.00 0.00 O
ATOM 369 CB ARG A 27 -7.598 0.659 0.061 1.00 0.00 C
ATOM 370 CG ARG A 27 -8.853 0.130 -0.576 1.00 0.00 C
ATOM 371 CD ARG A 27 -8.968 -1.369 -0.431 1.00 0.00 C
ATOM 372 NE ARG A 27 -10.030 -1.875 -1.271 1.00 0.00 N
ATOM 373 CZ ARG A 27 -10.311 -3.165 -1.428 1.00 0.00 C
ATOM 374 NH1 ARG A 27 -9.609 -4.084 -0.776 1.00 0.00 N
ATOM 375 NH2 ARG A 27 -11.291 -3.535 -2.240 1.00 0.00 N
ATOM 376 H ARG A 27 -9.066 1.994 1.672 1.00 0.00 H
ATOM 377 HA ARG A 27 -7.662 -0.512 1.835 1.00 0.00 H
ATOM 378 HB2 ARG A 27 -7.510 1.693 -0.204 1.00 0.00 H
ATOM 379 HB3 ARG A 27 -6.767 0.119 -0.344 1.00 0.00 H
ATOM 380 HG2 ARG A 27 -9.708 0.594 -0.110 1.00 0.00 H
ATOM 381 HG3 ARG A 27 -8.834 0.378 -1.627 1.00 0.00 H
ATOM 382 HD2 ARG A 27 -8.040 -1.825 -0.726 1.00 0.00 H
ATOM 383 HD3 ARG A 27 -9.182 -1.608 0.597 1.00 0.00 H
ATOM 384 HE ARG A 27 -10.556 -1.204 -1.761 1.00 0.00 H
ATOM 385 HH11 ARG A 27 -8.866 -3.810 -0.162 1.00 0.00 H
ATOM 386 HH12 ARG A 27 -9.820 -5.059 -0.895 1.00 0.00 H
ATOM 387 HH21 ARG A 27 -11.823 -2.844 -2.735 1.00 0.00 H
ATOM 388 HH22 ARG A 27 -11.501 -4.508 -2.366 1.00 0.00 H
ATOM 389 N SER A 28 -5.348 0.080 2.443 1.00 0.00 N
ATOM 390 CA SER A 28 -4.011 0.405 2.898 1.00 0.00 C
ATOM 391 C SER A 28 -3.052 0.400 1.718 1.00 0.00 C
ATOM 392 O SER A 28 -2.841 -0.632 1.079 1.00 0.00 O
ATOM 393 CB SER A 28 -3.559 -0.591 3.972 1.00 0.00 C
ATOM 394 OG SER A 28 -2.150 -0.703 4.032 1.00 0.00 O
ATOM 395 H SER A 28 -5.620 -0.862 2.393 1.00 0.00 H
ATOM 396 HA SER A 28 -4.035 1.397 3.325 1.00 0.00 H
ATOM 397 HB2 SER A 28 -3.907 -0.253 4.933 1.00 0.00 H
ATOM 398 HB3 SER A 28 -3.978 -1.562 3.759 1.00 0.00 H
ATOM 399 HG SER A 28 -1.905 -1.144 4.854 1.00 0.00 H
ATOM 400 N CYS A 29 -2.465 1.550 1.435 1.00 0.00 N
ATOM 401 CA CYS A 29 -1.520 1.656 0.344 1.00 0.00 C
ATOM 402 C CYS A 29 -0.233 0.981 0.770 1.00 0.00 C
ATOM 403 O CYS A 29 0.392 1.396 1.745 1.00 0.00 O
ATOM 404 CB CYS A 29 -1.268 3.119 -0.013 1.00 0.00 C
ATOM 405 SG CYS A 29 -0.363 3.348 -1.574 1.00 0.00 S
ATOM 406 H CYS A 29 -2.659 2.335 1.983 1.00 0.00 H
ATOM 407 HA CYS A 29 -1.929 1.140 -0.512 1.00 0.00 H
ATOM 408 HB2 CYS A 29 -2.215 3.629 -0.104 1.00 0.00 H
ATOM 409 HB3 CYS A 29 -0.690 3.581 0.774 1.00 0.00 H
ATOM 410 N CYS A 30 0.135 -0.079 0.078 1.00 0.00 N
ATOM 411 CA CYS A 30 1.323 -0.833 0.426 1.00 0.00 C
ATOM 412 C CYS A 30 2.490 -0.526 -0.505 1.00 0.00 C
ATOM 413 O CYS A 30 2.303 -0.253 -1.693 1.00 0.00 O
ATOM 414 CB CYS A 30 0.997 -2.321 0.411 1.00 0.00 C
ATOM 415 SG CYS A 30 0.794 -3.036 -1.257 1.00 0.00 S
ATOM 416 H CYS A 30 -0.424 -0.385 -0.669 1.00 0.00 H
ATOM 417 HA CYS A 30 1.605 -0.557 1.428 1.00 0.00 H
ATOM 418 HB2 CYS A 30 1.777 -2.858 0.915 1.00 0.00 H
ATOM 419 HB3 CYS A 30 0.075 -2.471 0.944 1.00 0.00 H
ATOM 420 N LYS A 31 3.692 -0.577 0.054 1.00 0.00 N
ATOM 421 CA LYS A 31 4.919 -0.320 -0.680 1.00 0.00 C
ATOM 422 C LYS A 31 6.006 -1.263 -0.180 1.00 0.00 C
ATOM 423 O LYS A 31 6.064 -1.580 1.011 1.00 0.00 O
ATOM 424 CB LYS A 31 5.347 1.143 -0.514 1.00 0.00 C
ATOM 425 CG LYS A 31 4.437 2.128 -1.232 1.00 0.00 C
ATOM 426 CD LYS A 31 4.521 1.956 -2.741 1.00 0.00 C
ATOM 427 CE LYS A 31 3.767 3.051 -3.479 1.00 0.00 C
ATOM 428 NZ LYS A 31 4.461 4.366 -3.398 1.00 0.00 N
ATOM 429 H LYS A 31 3.758 -0.803 1.006 1.00 0.00 H
ATOM 430 HA LYS A 31 4.734 -0.522 -1.725 1.00 0.00 H
ATOM 431 HB2 LYS A 31 5.347 1.388 0.537 1.00 0.00 H
ATOM 432 HB3 LYS A 31 6.348 1.266 -0.903 1.00 0.00 H
ATOM 433 HG2 LYS A 31 3.419 1.954 -0.918 1.00 0.00 H
ATOM 434 HG3 LYS A 31 4.729 3.131 -0.973 1.00 0.00 H
ATOM 435 HD2 LYS A 31 5.558 1.987 -3.040 1.00 0.00 H
ATOM 436 HD3 LYS A 31 4.097 0.999 -3.009 1.00 0.00 H
ATOM 437 HE2 LYS A 31 3.677 2.764 -4.515 1.00 0.00 H
ATOM 438 HE3 LYS A 31 2.782 3.146 -3.046 1.00 0.00 H
ATOM 439 HZ1 LYS A 31 4.147 4.983 -4.176 1.00 0.00 H
ATOM 440 HZ2 LYS A 31 5.489 4.235 -3.476 1.00 0.00 H
ATOM 441 HZ3 LYS A 31 4.249 4.837 -2.496 1.00 0.00 H
ATOM 442 N TRP A 32 6.832 -1.744 -1.096 1.00 0.00 N
ATOM 443 CA TRP A 32 7.890 -2.685 -0.755 1.00 0.00 C
ATOM 444 C TRP A 32 8.745 -2.173 0.402 1.00 0.00 C
ATOM 445 O TRP A 32 9.232 -1.043 0.373 1.00 0.00 O
ATOM 446 CB TRP A 32 8.763 -2.972 -1.978 1.00 0.00 C
ATOM 447 CG TRP A 32 7.999 -3.578 -3.116 1.00 0.00 C
ATOM 448 CD1 TRP A 32 7.195 -2.925 -4.006 1.00 0.00 C
ATOM 449 CD2 TRP A 32 7.944 -4.966 -3.467 1.00 0.00 C
ATOM 450 NE1 TRP A 32 6.663 -3.820 -4.901 1.00 0.00 N
ATOM 451 CE2 TRP A 32 7.102 -5.078 -4.590 1.00 0.00 C
ATOM 452 CE3 TRP A 32 8.530 -6.122 -2.946 1.00 0.00 C
ATOM 453 CZ2 TRP A 32 6.833 -6.302 -5.199 1.00 0.00 C
ATOM 454 CZ3 TRP A 32 8.260 -7.335 -3.550 1.00 0.00 C
ATOM 455 CH2 TRP A 32 7.418 -7.417 -4.667 1.00 0.00 C
ATOM 456 H TRP A 32 6.715 -1.478 -2.031 1.00 0.00 H
ATOM 457 HA TRP A 32 7.416 -3.602 -0.448 1.00 0.00 H
ATOM 458 HB2 TRP A 32 9.203 -2.048 -2.324 1.00 0.00 H
ATOM 459 HB3 TRP A 32 9.549 -3.657 -1.699 1.00 0.00 H
ATOM 460 HD1 TRP A 32 7.024 -1.859 -4.002 1.00 0.00 H
ATOM 461 HE1 TRP A 32 6.060 -3.591 -5.644 1.00 0.00 H
ATOM 462 HE3 TRP A 32 9.179 -6.078 -2.085 1.00 0.00 H
ATOM 463 HZ2 TRP A 32 6.187 -6.381 -6.061 1.00 0.00 H
ATOM 464 HZ3 TRP A 32 8.703 -8.240 -3.159 1.00 0.00 H
ATOM 465 HH2 TRP A 32 7.235 -8.387 -5.106 1.00 0.00 H
ATOM 466 N PRO A 33 8.941 -3.012 1.435 1.00 0.00 N
ATOM 467 CA PRO A 33 9.740 -2.652 2.608 1.00 0.00 C
ATOM 468 C PRO A 33 11.082 -2.056 2.214 1.00 0.00 C
ATOM 469 O PRO A 33 11.564 -1.107 2.831 1.00 0.00 O
ATOM 470 CB PRO A 33 9.942 -3.988 3.326 1.00 0.00 C
ATOM 471 CG PRO A 33 8.777 -4.822 2.922 1.00 0.00 C
ATOM 472 CD PRO A 33 8.397 -4.380 1.535 1.00 0.00 C
ATOM 473 HA PRO A 33 9.214 -1.965 3.254 1.00 0.00 H
ATOM 474 HB2 PRO A 33 10.873 -4.433 3.008 1.00 0.00 H
ATOM 475 HB3 PRO A 33 9.960 -3.827 4.393 1.00 0.00 H
ATOM 476 HG2 PRO A 33 9.059 -5.865 2.917 1.00 0.00 H
ATOM 477 HG3 PRO A 33 7.957 -4.661 3.605 1.00 0.00 H
ATOM 478 HD2 PRO A 33 8.847 -5.025 0.798 1.00 0.00 H
ATOM 479 HD3 PRO A 33 7.324 -4.376 1.424 1.00 0.00 H
ATOM 480 N TRP A 34 11.678 -2.625 1.179 1.00 0.00 N
ATOM 481 CA TRP A 34 12.963 -2.162 0.688 1.00 0.00 C
ATOM 482 C TRP A 34 12.913 -0.668 0.400 1.00 0.00 C
ATOM 483 O TRP A 34 13.885 0.053 0.634 1.00 0.00 O
ATOM 484 CB TRP A 34 13.371 -2.922 -0.577 1.00 0.00 C
ATOM 485 CG TRP A 34 13.617 -4.379 -0.363 1.00 0.00 C
ATOM 486 CD1 TRP A 34 14.831 -4.967 -0.297 1.00 0.00 C
ATOM 487 CD2 TRP A 34 12.649 -5.432 -0.226 1.00 0.00 C
ATOM 488 NE1 TRP A 34 14.701 -6.316 -0.094 1.00 0.00 N
ATOM 489 CE2 TRP A 34 13.370 -6.630 -0.052 1.00 0.00 C
ATOM 490 CE3 TRP A 34 11.251 -5.487 -0.222 1.00 0.00 C
ATOM 491 CZ2 TRP A 34 12.745 -7.860 0.123 1.00 0.00 C
ATOM 492 CZ3 TRP A 34 10.633 -6.713 -0.050 1.00 0.00 C
ATOM 493 CH2 TRP A 34 11.379 -7.883 0.122 1.00 0.00 C
ATOM 494 H TRP A 34 11.242 -3.374 0.736 1.00 0.00 H
ATOM 495 HA TRP A 34 13.696 -2.344 1.459 1.00 0.00 H
ATOM 496 HB2 TRP A 34 12.601 -2.829 -1.313 1.00 0.00 H
ATOM 497 HB3 TRP A 34 14.281 -2.487 -0.965 1.00 0.00 H
ATOM 498 HD1 TRP A 34 15.755 -4.426 -0.380 1.00 0.00 H
ATOM 499 HE1 TRP A 34 15.442 -6.955 0.000 1.00 0.00 H
ATOM 500 HE3 TRP A 34 10.657 -4.599 -0.358 1.00 0.00 H
ATOM 501 HZ2 TRP A 34 13.306 -8.773 0.256 1.00 0.00 H
ATOM 502 HZ3 TRP A 34 9.554 -6.774 -0.046 1.00 0.00 H
ATOM 503 HH2 TRP A 34 10.852 -8.816 0.251 1.00 0.00 H
ATOM 504 N ASN A 35 11.778 -0.210 -0.109 1.00 0.00 N
ATOM 505 CA ASN A 35 11.593 1.200 -0.431 1.00 0.00 C
ATOM 506 C ASN A 35 10.974 1.942 0.743 1.00 0.00 C
ATOM 507 O ASN A 35 10.154 2.842 0.561 1.00 0.00 O
ATOM 508 CB ASN A 35 10.707 1.365 -1.672 1.00 0.00 C
ATOM 509 CG ASN A 35 11.298 0.715 -2.906 1.00 0.00 C
ATOM 510 OD1 ASN A 35 11.295 -0.511 -3.043 1.00 0.00 O
ATOM 511 ND2 ASN A 35 11.815 1.527 -3.812 1.00 0.00 N
ATOM 512 H ASN A 35 11.039 -0.835 -0.269 1.00 0.00 H
ATOM 513 HA ASN A 35 12.564 1.624 -0.637 1.00 0.00 H
ATOM 514 HB2 ASN A 35 9.745 0.914 -1.479 1.00 0.00 H
ATOM 515 HB3 ASN A 35 10.571 2.417 -1.870 1.00 0.00 H
ATOM 516 HD21 ASN A 35 11.788 2.492 -3.637 1.00 0.00 H
ATOM 517 HD22 ASN A 35 12.211 1.132 -4.615 1.00 0.00 H
ATOM 518 N ALA A 36 11.373 1.571 1.947 1.00 0.00 N
ATOM 519 CA ALA A 36 10.858 2.204 3.147 1.00 0.00 C
ATOM 520 C ALA A 36 11.957 2.327 4.188 1.00 0.00 C
ATOM 521 O ALA A 36 12.873 1.484 4.188 1.00 0.00 O
ATOM 522 CB ALA A 36 9.680 1.416 3.703 1.00 0.00 C
ATOM 523 OXT ALA A 36 11.912 3.277 4.996 1.00 0.00 O
ATOM 524 H ALA A 36 12.033 0.850 2.036 1.00 0.00 H
ATOM 525 HA ALA A 36 10.511 3.193 2.884 1.00 0.00 H
ATOM 526 HB1 ALA A 36 8.985 1.197 2.905 1.00 0.00 H
ATOM 527 HB2 ALA A 36 9.183 1.998 4.463 1.00 0.00 H
ATOM 528 HB3 ALA A 36 10.036 0.491 4.133 1.00 0.00 H
TER 529 ALA A 36
ENDMDL
CONECT 47 405
CONECT 104 313
CONECT 166 415
CONECT 313 104
CONECT 405 47
CONECT 415 166
MASTER 142 0 0 0 3 0 0 6 273 1 6 3
END