diff --git "a/wetlab_pdb/2JMY.pdb" "b/wetlab_pdb/2JMY.pdb" new file mode 100644--- /dev/null +++ "b/wetlab_pdb/2JMY.pdb" @@ -0,0 +1,5565 @@ +HEADER ANTIMICROBIAL PROTEIN 13-DEC-06 2JMY +TITLE SOLUTION STRUCTURE OF CM15 IN DPC MICELLES +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: CM15; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 SYNTHETIC: YES; +SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 4 ORGANISM_TAXID: 32630; +SOURCE 5 OTHER_DETAILS: DESIGNED HYBRID PEPTIDE; NO NATURAL SOURCE +KEYWDS ANTIMICROBIAL, DPC MICELLE, ANTIMICROBIAL PROTEIN +EXPDTA SOLUTION NMR +NUMMDL 19 +AUTHOR M.RESPONDEK,T.MADL,C.GOEBL,R.GOLSER,K.ZANGGER +REVDAT 6 08-MAY-24 2JMY 1 REMARK +REVDAT 5 20-DEC-23 2JMY 1 REMARK +REVDAT 4 14-JUN-23 2JMY 1 REMARK +REVDAT 3 05-FEB-20 2JMY 1 SOURCE REMARK +REVDAT 2 24-FEB-09 2JMY 1 VERSN +REVDAT 1 17-JUL-07 2JMY 0 +JRNL AUTH M.RESPONDEK,T.MADL,C.GOBL,R.GOLSER,K.ZANGGER +JRNL TITL MAPPING THE ORIENTATION OF HELICES IN MICELLE-BOUND PEPTIDES +JRNL TITL 2 BY PARAMAGNETIC RELAXATION WAVES +JRNL REF J.AM.CHEM.SOC. V. 129 5228 2007 +JRNL REFN ISSN 0002-7863 +JRNL PMID 17397158 +JRNL DOI 10.1021/JA069004F +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : CNS 1.1, CNS 1.1 +REMARK 3 AUTHORS : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ +REMARK 3 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND +REMARK 3 READ (CNS) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 2JMY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-DEC-06. +REMARK 100 THE DEPOSITION ID IS D_1000100034. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 305 +REMARK 210 PH : 5.0 +REMARK 210 IONIC STRENGTH : 0.15 +REMARK 210 PRESSURE : AMBIENT +REMARK 210 SAMPLE CONTENTS : 1.7 MM CM15, 90% H2O/10% D2O +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY; +REMARK 210 2D 1H-13C HSQC +REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ +REMARK 210 SPECTROMETER MODEL : AVANCE +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : NULL +REMARK 210 METHOD USED : SIMULATED ANNEALING +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 19 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH ACCEPTABLE +REMARK 210 COVALENT GEOMETRY +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 TRP A 2 -107.32 -76.79 +REMARK 500 2 TRP A 2 -107.14 -76.09 +REMARK 500 3 TRP A 2 -107.00 -76.03 +REMARK 500 4 TRP A 2 -107.97 -76.90 +REMARK 500 5 TRP A 2 -107.37 -77.12 +REMARK 500 6 TRP A 2 -106.91 -75.04 +REMARK 500 7 TRP A 2 -95.17 -88.33 +REMARK 500 8 TRP A 2 -95.85 -88.78 +REMARK 500 9 TRP A 2 -108.26 -78.16 +REMARK 500 10 TRP A 2 -107.18 -76.39 +REMARK 500 11 TRP A 2 -106.60 -74.57 +REMARK 500 12 TRP A 2 -94.87 -89.22 +REMARK 500 13 TRP A 2 -105.95 -76.67 +REMARK 500 14 TRP A 2 -107.41 -74.22 +REMARK 500 15 TRP A 2 -107.09 -76.50 +REMARK 500 16 TRP A 2 -107.31 -77.99 +REMARK 500 17 TRP A 2 -107.04 -76.03 +REMARK 500 18 TRP A 2 -107.95 -77.86 +REMARK 500 19 TRP A 2 -107.00 -76.28 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 15099 RELATED DB: BMRB +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 THERE IS NO DATABASE REFERENCE FOR THIS SEQUENCE. +DBREF 2JMY A 1 15 PDB 2JMY 2JMY 1 15 +SEQRES 1 A 15 LYS TRP LYS LEU PHE LYS LYS ILE GLY ALA VAL LEU LYS +SEQRES 2 A 15 VAL LEU +HELIX 1 1 LEU A 4 LEU A 15 1 12 +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 LYS A 1 -6.142 4.109 2.647 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.265 3.591 4.036 1.00 0.00 C +ATOM 3 C LYS A 1 -6.697 2.140 4.051 1.00 0.00 C +ATOM 4 O LYS A 1 -6.329 1.369 4.935 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.274 4.454 4.798 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.706 4.314 4.304 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.454 5.635 4.385 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.901 5.434 4.808 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.334 6.453 5.805 1.00 0.00 N +ATOM 10 H1 LYS A 1 -7.082 4.427 2.339 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.795 3.331 2.050 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.467 4.900 2.663 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.314 3.661 4.508 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.250 4.175 5.838 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.985 5.488 4.704 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.696 3.982 3.279 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -9.218 3.585 4.916 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -8.963 6.272 5.106 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.435 6.108 3.414 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.531 5.507 3.935 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -11.002 4.451 5.243 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -11.061 6.153 6.763 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -12.367 6.568 5.772 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -10.887 7.368 5.598 1.00 0.00 H +ATOM 25 N TRP A 2 -7.522 1.802 3.094 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.093 0.465 2.999 1.00 0.00 C +ATOM 27 C TRP A 2 -7.200 -0.680 2.459 1.00 0.00 C +ATOM 28 O TRP A 2 -6.338 -1.179 3.184 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.437 0.497 2.288 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.591 1.701 1.472 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.664 2.467 1.342 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.572 2.288 0.733 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.397 3.506 0.477 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.085 3.411 0.095 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.270 1.927 0.565 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.299 4.201 -0.736 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.481 2.688 -0.230 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -6.988 3.824 -0.888 1.00 0.00 C +ATOM 39 H TRP A 2 -7.812 2.493 2.477 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.282 0.238 3.972 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.524 -0.352 1.641 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.228 0.481 3.016 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.576 2.260 1.838 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.025 4.189 0.199 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.871 1.057 1.093 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.687 5.074 -1.242 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.465 2.412 -0.345 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.323 4.401 -1.513 1.00 0.00 H +ATOM 49 N LYS A 3 -7.454 -1.152 1.220 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.722 -2.296 0.663 1.00 0.00 C +ATOM 51 C LYS A 3 -5.504 -1.881 -0.108 1.00 0.00 C +ATOM 52 O LYS A 3 -4.641 -2.688 -0.443 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.641 -3.146 -0.217 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.328 -4.632 -0.169 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.270 -5.372 0.769 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.790 -6.654 0.141 1.00 0.00 C +ATOM 57 NZ LYS A 3 -9.408 -6.411 -1.192 1.00 0.00 N +ATOM 58 H LYS A 3 -8.163 -0.758 0.691 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.395 -2.876 1.483 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.661 -3.003 0.107 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.549 -2.812 -1.240 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.429 -5.043 -1.162 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.313 -4.765 0.176 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.738 -5.618 1.676 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -9.107 -4.731 1.003 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -7.966 -7.344 0.023 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -9.529 -7.087 0.798 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -8.721 -6.609 -1.947 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -9.715 -5.420 -1.269 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -10.236 -7.028 -1.320 1.00 0.00 H +ATOM 71 N LEU A 4 -5.426 -0.618 -0.336 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.291 -0.052 -1.012 1.00 0.00 C +ATOM 73 C LEU A 4 -3.347 0.512 0.026 1.00 0.00 C +ATOM 74 O LEU A 4 -2.142 0.562 -0.185 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.699 1.025 -1.974 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.465 0.711 -3.451 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.582 1.292 -4.305 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.114 1.248 -3.902 1.00 0.00 C +ATOM 79 H LEU A 4 -6.127 -0.051 0.000 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.798 -0.844 -1.552 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.746 1.217 -1.823 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.134 1.900 -1.715 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.462 -0.361 -3.590 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.784 0.629 -5.134 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.282 2.258 -4.682 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.473 1.399 -3.705 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.374 1.044 -3.142 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.186 2.314 -4.058 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -2.825 0.767 -4.825 1.00 0.00 H +ATOM 90 N PHE A 5 -3.897 0.869 1.192 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.070 1.353 2.280 1.00 0.00 C +ATOM 92 C PHE A 5 -2.124 0.244 2.639 1.00 0.00 C +ATOM 93 O PHE A 5 -1.015 0.452 3.134 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.935 1.704 3.475 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.160 1.854 4.752 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.960 0.770 5.591 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.614 3.075 5.096 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.227 0.904 6.753 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.881 3.218 6.260 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.687 2.131 7.090 1.00 0.00 C +ATOM 101 H PHE A 5 -4.866 0.748 1.342 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.518 2.218 1.952 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.424 2.634 3.270 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.678 0.926 3.612 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.383 -0.188 5.328 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.764 3.922 4.443 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -2.077 0.052 7.400 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.462 4.179 6.520 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.114 2.239 7.998 1.00 0.00 H +ATOM 110 N LYS A 6 -2.596 -0.945 2.332 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.859 -2.146 2.550 1.00 0.00 C +ATOM 112 C LYS A 6 -0.951 -2.383 1.355 1.00 0.00 C +ATOM 113 O LYS A 6 0.112 -2.990 1.479 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.821 -3.313 2.783 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.475 -3.848 1.522 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.514 -5.368 1.512 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.741 -5.900 2.234 1.00 0.00 C +ATOM 118 NZ LYS A 6 -4.529 -5.982 3.705 1.00 0.00 N +ATOM 119 H LYS A 6 -3.470 -1.002 1.915 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.264 -1.998 3.425 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.284 -4.120 3.257 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.605 -2.974 3.445 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.488 -3.471 1.475 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.919 -3.503 0.661 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.535 -5.712 0.489 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.628 -5.744 2.002 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.574 -5.242 2.036 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -4.966 -6.887 1.856 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -3.561 -6.305 3.910 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -5.202 -6.652 4.128 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -4.669 -5.047 4.139 1.00 0.00 H +ATOM 132 N LYS A 7 -1.365 -1.860 0.194 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.565 -1.984 -1.007 1.00 0.00 C +ATOM 134 C LYS A 7 0.418 -0.846 -1.091 1.00 0.00 C +ATOM 135 O LYS A 7 1.395 -0.903 -1.841 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.451 -2.025 -2.255 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.737 -2.548 -3.491 1.00 0.00 C +ATOM 138 CD LYS A 7 -1.037 -1.696 -4.716 1.00 0.00 C +ATOM 139 CE LYS A 7 0.210 -0.987 -5.222 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.918 -1.782 -6.263 1.00 0.00 N +ATOM 141 H LYS A 7 -2.218 -1.354 0.151 1.00 0.00 H +ATOM 142 HA LYS A 7 -0.006 -2.884 -0.937 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.299 -2.663 -2.057 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.804 -1.026 -2.464 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.327 -2.540 -3.310 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.063 -3.560 -3.679 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -1.418 -2.332 -5.500 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -1.780 -0.956 -4.456 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -0.078 -0.035 -5.643 1.00 0.00 H +ATOM 150 HE3 LYS A 7 0.879 -0.823 -4.389 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 0.228 -2.236 -6.896 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.499 -2.519 -5.817 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 1.535 -1.163 -6.826 1.00 0.00 H +ATOM 154 N ILE A 8 0.172 0.186 -0.305 1.00 0.00 N +ATOM 155 CA ILE A 8 1.057 1.326 -0.303 1.00 0.00 C +ATOM 156 C ILE A 8 2.103 1.195 0.787 1.00 0.00 C +ATOM 157 O ILE A 8 3.233 1.661 0.646 1.00 0.00 O +ATOM 158 CB ILE A 8 0.277 2.652 -0.153 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.428 3.000 -1.464 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.202 3.785 0.272 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.788 3.634 -1.269 1.00 0.00 C +ATOM 162 H ILE A 8 -0.616 0.175 0.289 1.00 0.00 H +ATOM 163 HA ILE A 8 1.553 1.318 -1.247 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.466 2.520 0.620 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.182 3.693 -2.022 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.562 2.098 -2.043 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.600 3.573 1.254 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.647 4.712 0.301 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.013 3.874 -0.435 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.666 4.651 -0.928 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.345 3.072 -0.532 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.326 3.630 -2.206 1.00 0.00 H +ATOM 173 N GLY A 9 1.719 0.538 1.858 1.00 0.00 N +ATOM 174 CA GLY A 9 2.632 0.322 2.958 1.00 0.00 C +ATOM 175 C GLY A 9 3.733 -0.638 2.571 1.00 0.00 C +ATOM 176 O GLY A 9 4.882 -0.501 2.992 1.00 0.00 O +ATOM 177 H GLY A 9 0.812 0.181 1.891 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.069 1.268 3.246 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.087 -0.086 3.796 1.00 0.00 H +ATOM 180 N ALA A 10 3.397 -1.615 1.745 1.00 0.00 N +ATOM 181 CA ALA A 10 4.389 -2.570 1.315 1.00 0.00 C +ATOM 182 C ALA A 10 5.331 -1.934 0.324 1.00 0.00 C +ATOM 183 O ALA A 10 6.520 -2.242 0.315 1.00 0.00 O +ATOM 184 CB ALA A 10 3.756 -3.824 0.738 1.00 0.00 C +ATOM 185 H ALA A 10 2.477 -1.683 1.416 1.00 0.00 H +ATOM 186 HA ALA A 10 4.964 -2.837 2.192 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.403 -4.227 -0.029 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.797 -3.578 0.309 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.625 -4.555 1.521 1.00 0.00 H +ATOM 190 N VAL A 11 4.827 -1.007 -0.483 1.00 0.00 N +ATOM 191 CA VAL A 11 5.700 -0.316 -1.411 1.00 0.00 C +ATOM 192 C VAL A 11 6.838 0.289 -0.607 1.00 0.00 C +ATOM 193 O VAL A 11 7.985 0.345 -1.053 1.00 0.00 O +ATOM 194 CB VAL A 11 4.971 0.781 -2.199 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.935 1.484 -3.141 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.796 0.191 -2.960 1.00 0.00 C +ATOM 197 H VAL A 11 3.876 -0.761 -0.424 1.00 0.00 H +ATOM 198 HA VAL A 11 6.104 -1.048 -2.099 1.00 0.00 H +ATOM 199 HB VAL A 11 4.592 1.509 -1.498 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.717 2.540 -3.156 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.828 1.078 -4.135 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.947 1.330 -2.795 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.525 -0.757 -2.519 1.00 0.00 H +ATOM 204 HG22 VAL A 11 4.074 0.042 -3.992 1.00 0.00 H +ATOM 205 HG23 VAL A 11 2.956 0.867 -2.905 1.00 0.00 H +ATOM 206 N LEU A 12 6.504 0.668 0.626 1.00 0.00 N +ATOM 207 CA LEU A 12 7.477 1.191 1.566 1.00 0.00 C +ATOM 208 C LEU A 12 8.638 0.219 1.630 1.00 0.00 C +ATOM 209 O LEU A 12 9.804 0.599 1.742 1.00 0.00 O +ATOM 210 CB LEU A 12 6.835 1.283 2.947 1.00 0.00 C +ATOM 211 CG LEU A 12 7.705 1.920 4.033 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.835 3.417 3.803 1.00 0.00 C +ATOM 213 CD2 LEU A 12 7.124 1.638 5.410 1.00 0.00 C +ATOM 214 H LEU A 12 5.582 0.541 0.927 1.00 0.00 H +ATOM 215 HA LEU A 12 7.813 2.163 1.238 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.922 1.854 2.858 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.580 0.271 3.259 1.00 0.00 H +ATOM 218 HG LEU A 12 8.694 1.488 3.991 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.763 3.627 2.746 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.791 3.756 4.173 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.044 3.932 4.327 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.062 1.838 5.400 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.602 2.275 6.140 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.293 0.603 5.668 1.00 0.00 H +ATOM 225 N LYS A 13 8.272 -1.053 1.536 1.00 0.00 N +ATOM 226 CA LYS A 13 9.219 -2.148 1.560 1.00 0.00 C +ATOM 227 C LYS A 13 9.913 -2.265 0.215 1.00 0.00 C +ATOM 228 O LYS A 13 11.098 -2.584 0.128 1.00 0.00 O +ATOM 229 CB LYS A 13 8.487 -3.452 1.865 1.00 0.00 C +ATOM 230 CG LYS A 13 9.412 -4.600 2.238 1.00 0.00 C +ATOM 231 CD LYS A 13 8.976 -5.272 3.531 1.00 0.00 C +ATOM 232 CE LYS A 13 9.940 -6.376 3.937 1.00 0.00 C +ATOM 233 NZ LYS A 13 10.144 -6.424 5.412 1.00 0.00 N +ATOM 234 H LYS A 13 7.317 -1.258 1.433 1.00 0.00 H +ATOM 235 HA LYS A 13 9.942 -1.952 2.330 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.803 -3.283 2.684 1.00 0.00 H +ATOM 237 HB3 LYS A 13 7.922 -3.741 0.988 1.00 0.00 H +ATOM 238 HG2 LYS A 13 9.401 -5.331 1.445 1.00 0.00 H +ATOM 239 HG3 LYS A 13 10.414 -4.216 2.363 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.942 -4.533 4.317 1.00 0.00 H +ATOM 241 HD3 LYS A 13 7.993 -5.698 3.390 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.541 -7.324 3.607 1.00 0.00 H +ATOM 243 HE3 LYS A 13 10.891 -6.200 3.455 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 9.828 -5.532 5.845 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 11.151 -6.564 5.629 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 9.599 -7.209 5.822 1.00 0.00 H +ATOM 247 N VAL A 14 9.145 -2.000 -0.832 1.00 0.00 N +ATOM 248 CA VAL A 14 9.634 -2.064 -2.189 1.00 0.00 C +ATOM 249 C VAL A 14 10.485 -0.842 -2.526 1.00 0.00 C +ATOM 250 O VAL A 14 11.086 -0.760 -3.595 1.00 0.00 O +ATOM 251 CB VAL A 14 8.444 -2.184 -3.169 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.266 -0.922 -4.007 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.603 -3.405 -4.062 1.00 0.00 C +ATOM 254 H VAL A 14 8.216 -1.754 -0.685 1.00 0.00 H +ATOM 255 HA VAL A 14 10.233 -2.946 -2.274 1.00 0.00 H +ATOM 256 HB VAL A 14 7.546 -2.317 -2.575 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.263 -0.058 -3.359 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.330 -0.975 -4.543 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.081 -0.840 -4.712 1.00 0.00 H +ATOM 260 HG21 VAL A 14 9.258 -4.118 -3.582 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.029 -3.106 -5.008 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.637 -3.859 -4.228 1.00 0.00 H +ATOM 263 N LEU A 15 10.515 0.105 -1.598 1.00 0.00 N +ATOM 264 CA LEU A 15 11.268 1.336 -1.770 1.00 0.00 C +ATOM 265 C LEU A 15 12.662 1.217 -1.162 1.00 0.00 C +ATOM 266 O LEU A 15 13.636 1.611 -1.836 1.00 0.00 O +ATOM 267 CB LEU A 15 10.498 2.481 -1.115 1.00 0.00 C +ATOM 268 CG LEU A 15 10.373 3.746 -1.966 1.00 0.00 C +ATOM 269 CD1 LEU A 15 9.235 3.607 -2.965 1.00 0.00 C +ATOM 270 CD2 LEU A 15 10.161 4.964 -1.079 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.768 0.730 -0.016 1.00 0.00 O +ATOM 272 H LEU A 15 10.006 -0.024 -0.774 1.00 0.00 H +ATOM 273 HA LEU A 15 11.358 1.532 -2.828 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.502 2.121 -0.884 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.992 2.740 -0.191 1.00 0.00 H +ATOM 276 HG LEU A 15 11.288 3.891 -2.521 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.269 4.428 -3.666 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.291 3.621 -2.440 1.00 0.00 H +ATOM 279 HD13 LEU A 15 9.337 2.673 -3.497 1.00 0.00 H +ATOM 280 HD21 LEU A 15 11.117 5.405 -0.838 1.00 0.00 H +ATOM 281 HD22 LEU A 15 9.662 4.665 -0.169 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.552 5.688 -1.601 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 2 +ATOM 1 N LYS A 1 -6.324 3.843 2.866 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.350 3.264 4.237 1.00 0.00 C +ATOM 3 C LYS A 1 -6.696 1.790 4.208 1.00 0.00 C +ATOM 4 O LYS A 1 -6.252 1.009 5.050 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.373 4.028 5.079 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.784 4.004 4.511 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.820 4.306 5.581 1.00 0.00 C +ATOM 8 CE LYS A 1 -11.223 3.962 5.112 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.552 2.528 5.343 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.867 3.153 2.239 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.782 4.729 2.909 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.306 4.018 2.575 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.385 3.372 4.668 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.402 3.594 6.065 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -7.057 5.057 5.156 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.861 4.747 3.731 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.980 3.025 4.100 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.593 3.723 6.462 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.777 5.358 5.824 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.930 4.574 5.651 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -11.297 4.173 4.055 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -11.021 2.166 6.162 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.302 1.963 4.507 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.570 2.420 5.529 1.00 0.00 H +ATOM 25 N TRP A 2 -7.533 1.439 3.268 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.030 0.076 3.140 1.00 0.00 C +ATOM 27 C TRP A 2 -7.090 -1.000 2.542 1.00 0.00 C +ATOM 28 O TRP A 2 -6.189 -1.477 3.231 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.391 0.059 2.458 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.627 1.279 1.685 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.743 1.986 1.600 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.656 1.947 0.951 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.550 3.068 0.767 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.242 3.061 0.360 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.339 1.666 0.747 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.517 3.922 -0.456 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.608 2.496 -0.033 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.189 3.623 -0.643 1.00 0.00 C +ATOM 39 H TRP A 2 -7.886 2.134 2.689 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.184 -0.191 4.108 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.447 -0.773 1.784 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.163 -0.024 3.201 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.632 1.712 2.104 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.220 3.725 0.524 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.882 0.803 1.238 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.962 4.787 -0.925 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.580 2.282 -0.175 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.569 4.259 -1.259 1.00 0.00 H +ATOM 49 N LYS A 3 -7.347 -1.442 1.292 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.569 -2.524 0.681 1.00 0.00 C +ATOM 51 C LYS A 3 -5.393 -2.022 -0.101 1.00 0.00 C +ATOM 52 O LYS A 3 -4.501 -2.773 -0.488 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.462 -3.397 -0.202 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.573 -4.099 0.561 1.00 0.00 C +ATOM 55 CD LYS A 3 -9.472 -4.895 -0.370 1.00 0.00 C +ATOM 56 CE LYS A 3 -10.161 -3.997 -1.384 1.00 0.00 C +ATOM 57 NZ LYS A 3 -11.349 -4.655 -1.993 1.00 0.00 N +ATOM 58 H LYS A 3 -8.087 -1.067 0.791 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.192 -3.111 1.475 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -7.914 -2.775 -0.962 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.852 -4.149 -0.680 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -8.132 -4.772 1.282 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.167 -3.357 1.075 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -8.874 -5.623 -0.898 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -10.223 -5.402 0.218 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -10.478 -3.092 -0.888 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -9.456 -3.750 -2.165 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -12.218 -4.337 -1.517 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -11.274 -5.688 -1.898 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -11.413 -4.416 -3.004 1.00 0.00 H +ATOM 71 N LEU A 4 -5.380 -0.749 -0.283 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.293 -0.102 -0.962 1.00 0.00 C +ATOM 73 C LEU A 4 -3.352 0.467 0.076 1.00 0.00 C +ATOM 74 O LEU A 4 -2.155 0.579 -0.157 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.776 0.990 -1.870 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.552 0.753 -3.364 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.670 1.385 -4.178 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.200 1.302 -3.794 1.00 0.00 C +ATOM 79 H LEU A 4 -6.100 -0.229 0.093 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.775 -0.848 -1.546 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.828 1.117 -1.695 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.255 1.882 -1.583 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.559 -0.310 -3.558 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.535 0.739 -4.163 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.340 1.521 -5.198 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -5.928 2.343 -3.752 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -3.327 2.296 -4.196 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -2.774 0.659 -4.550 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -2.540 1.342 -2.940 1.00 0.00 H +ATOM 90 N PHE A 5 -3.891 0.759 1.265 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.065 1.243 2.352 1.00 0.00 C +ATOM 92 C PHE A 5 -2.066 0.163 2.660 1.00 0.00 C +ATOM 93 O PHE A 5 -0.961 0.403 3.146 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.921 1.522 3.572 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.127 1.687 4.837 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.861 0.601 5.653 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.628 2.927 5.191 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.109 0.750 6.803 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.879 3.085 6.342 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.619 1.994 7.149 1.00 0.00 C +ATOM 101 H PHE A 5 -4.850 0.589 1.429 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.555 2.139 2.041 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.463 2.428 3.398 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.618 0.702 3.708 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.246 -0.372 5.384 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.829 3.777 4.557 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.909 -0.105 7.432 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.496 4.058 6.609 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.032 2.113 8.047 1.00 0.00 H +ATOM 110 N LYS A 6 -2.491 -1.034 2.318 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.699 -2.207 2.483 1.00 0.00 C +ATOM 112 C LYS A 6 -0.813 -2.371 1.260 1.00 0.00 C +ATOM 113 O LYS A 6 0.275 -2.942 1.338 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.603 -3.421 2.705 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.265 -3.951 1.445 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.261 -5.470 1.408 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.538 -6.018 0.793 1.00 0.00 C +ATOM 118 NZ LYS A 6 -4.307 -6.570 -0.571 1.00 0.00 N +ATOM 119 H LYS A 6 -3.368 -1.115 1.911 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.089 -2.057 3.348 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.021 -4.216 3.144 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.386 -3.135 3.395 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.288 -3.602 1.422 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.735 -3.575 0.581 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.419 -5.805 0.819 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -3.168 -5.845 2.417 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -4.922 -6.803 1.428 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -5.265 -5.221 0.731 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -5.155 -7.075 -0.900 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.506 -7.233 -0.556 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -4.094 -5.800 -1.236 1.00 0.00 H +ATOM 132 N LYS A 7 -1.274 -1.821 0.128 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.500 -1.875 -1.096 1.00 0.00 C +ATOM 134 C LYS A 7 0.442 -0.701 -1.159 1.00 0.00 C +ATOM 135 O LYS A 7 1.405 -0.700 -1.928 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.414 -1.900 -2.322 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.702 -2.297 -3.604 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.257 -1.077 -4.394 1.00 0.00 C +ATOM 139 CE LYS A 7 1.056 -1.329 -5.117 1.00 0.00 C +ATOM 140 NZ LYS A 7 1.206 -0.461 -6.317 1.00 0.00 N +ATOM 141 H LYS A 7 -2.145 -1.346 0.123 1.00 0.00 H +ATOM 142 HA LYS A 7 0.091 -2.757 -1.072 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.213 -2.605 -2.147 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.836 -0.916 -2.461 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.167 -2.889 -3.355 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.376 -2.883 -4.212 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -1.016 -0.836 -5.123 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -0.130 -0.247 -3.715 1.00 0.00 H +ATOM 149 HE2 LYS A 7 1.871 -1.130 -4.437 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.090 -2.365 -5.426 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 0.773 -0.917 -7.145 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 2.213 -0.294 -6.515 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 0.740 0.456 -6.155 1.00 0.00 H +ATOM 154 N ILE A 8 0.178 0.296 -0.333 1.00 0.00 N +ATOM 155 CA ILE A 8 1.024 1.464 -0.308 1.00 0.00 C +ATOM 156 C ILE A 8 2.071 1.348 0.785 1.00 0.00 C +ATOM 157 O ILE A 8 3.181 1.866 0.664 1.00 0.00 O +ATOM 158 CB ILE A 8 0.201 2.762 -0.138 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.481 3.129 -1.458 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.078 3.910 0.345 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.806 3.836 -1.278 1.00 0.00 C +ATOM 162 H ILE A 8 -0.598 0.238 0.275 1.00 0.00 H +ATOM 163 HA ILE A 8 1.526 1.490 -1.249 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.558 2.582 0.609 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.169 3.783 -2.021 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.658 2.228 -2.026 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.451 3.683 1.334 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.495 4.819 0.378 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.909 4.039 -0.333 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.805 4.754 -1.847 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.954 4.061 -0.233 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.604 3.198 -1.626 1.00 0.00 H +ATOM 173 N GLY A 9 1.711 0.645 1.835 1.00 0.00 N +ATOM 174 CA GLY A 9 2.626 0.436 2.933 1.00 0.00 C +ATOM 175 C GLY A 9 3.695 -0.568 2.563 1.00 0.00 C +ATOM 176 O GLY A 9 4.841 -0.481 3.006 1.00 0.00 O +ATOM 177 H GLY A 9 0.820 0.248 1.853 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.095 1.377 3.188 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.079 0.070 3.788 1.00 0.00 H +ATOM 180 N ALA A 10 3.333 -1.526 1.727 1.00 0.00 N +ATOM 181 CA ALA A 10 4.294 -2.520 1.313 1.00 0.00 C +ATOM 182 C ALA A 10 5.270 -1.920 0.333 1.00 0.00 C +ATOM 183 O ALA A 10 6.451 -2.250 0.355 1.00 0.00 O +ATOM 184 CB ALA A 10 3.622 -3.749 0.728 1.00 0.00 C +ATOM 185 H ALA A 10 2.419 -1.555 1.381 1.00 0.00 H +ATOM 186 HA ALA A 10 4.847 -2.805 2.196 1.00 0.00 H +ATOM 187 HB1 ALA A 10 2.679 -3.468 0.285 1.00 0.00 H +ATOM 188 HB2 ALA A 10 3.454 -4.473 1.511 1.00 0.00 H +ATOM 189 HB3 ALA A 10 4.264 -4.177 -0.029 1.00 0.00 H +ATOM 190 N VAL A 11 4.803 -1.000 -0.502 1.00 0.00 N +ATOM 191 CA VAL A 11 5.713 -0.348 -1.421 1.00 0.00 C +ATOM 192 C VAL A 11 6.842 0.250 -0.602 1.00 0.00 C +ATOM 193 O VAL A 11 7.996 0.280 -1.025 1.00 0.00 O +ATOM 194 CB VAL A 11 5.028 0.748 -2.250 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.028 1.398 -3.192 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.850 0.170 -3.015 1.00 0.00 C +ATOM 197 H VAL A 11 3.857 -0.734 -0.470 1.00 0.00 H +ATOM 198 HA VAL A 11 6.119 -1.102 -2.082 1.00 0.00 H +ATOM 199 HB VAL A 11 4.658 1.504 -1.574 1.00 0.00 H +ATOM 200 HG11 VAL A 11 7.029 1.234 -2.818 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.834 2.459 -3.247 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.934 0.962 -4.174 1.00 0.00 H +ATOM 203 HG21 VAL A 11 4.130 0.018 -4.047 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.018 0.857 -2.965 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.566 -0.774 -2.575 1.00 0.00 H +ATOM 206 N LEU A 12 6.490 0.659 0.615 1.00 0.00 N +ATOM 207 CA LEU A 12 7.453 1.181 1.564 1.00 0.00 C +ATOM 208 C LEU A 12 8.611 0.208 1.648 1.00 0.00 C +ATOM 209 O LEU A 12 9.776 0.587 1.764 1.00 0.00 O +ATOM 210 CB LEU A 12 6.797 1.286 2.937 1.00 0.00 C +ATOM 211 CG LEU A 12 7.670 1.894 4.036 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.452 3.396 4.121 1.00 0.00 C +ATOM 213 CD2 LEU A 12 7.375 1.234 5.375 1.00 0.00 C +ATOM 214 H LEU A 12 5.558 0.554 0.901 1.00 0.00 H +ATOM 215 HA LEU A 12 7.796 2.151 1.235 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.900 1.882 2.840 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.511 0.280 3.242 1.00 0.00 H +ATOM 218 HG LEU A 12 8.709 1.721 3.797 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.798 3.757 5.078 1.00 0.00 H +ATOM 220 HD12 LEU A 12 6.399 3.614 4.013 1.00 0.00 H +ATOM 221 HD13 LEU A 12 8.003 3.885 3.331 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.468 1.647 5.788 1.00 0.00 H +ATOM 223 HD22 LEU A 12 8.195 1.417 6.054 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.256 0.170 5.234 1.00 0.00 H +ATOM 225 N LYS A 13 8.244 -1.064 1.566 1.00 0.00 N +ATOM 226 CA LYS A 13 9.193 -2.157 1.611 1.00 0.00 C +ATOM 227 C LYS A 13 9.875 -2.313 0.264 1.00 0.00 C +ATOM 228 O LYS A 13 11.058 -2.642 0.177 1.00 0.00 O +ATOM 229 CB LYS A 13 8.466 -3.452 1.961 1.00 0.00 C +ATOM 230 CG LYS A 13 7.891 -3.469 3.369 1.00 0.00 C +ATOM 231 CD LYS A 13 8.974 -3.703 4.409 1.00 0.00 C +ATOM 232 CE LYS A 13 8.408 -4.336 5.669 1.00 0.00 C +ATOM 233 NZ LYS A 13 7.416 -3.449 6.340 1.00 0.00 N +ATOM 234 H LYS A 13 7.289 -1.272 1.461 1.00 0.00 H +ATOM 235 HA LYS A 13 9.923 -1.940 2.368 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.652 -3.587 1.259 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.155 -4.277 1.864 1.00 0.00 H +ATOM 238 HG2 LYS A 13 7.417 -2.520 3.565 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.159 -4.261 3.439 1.00 0.00 H +ATOM 240 HD2 LYS A 13 9.723 -4.361 3.993 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.426 -2.755 4.664 1.00 0.00 H +ATOM 242 HE2 LYS A 13 7.926 -5.265 5.406 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.220 -4.535 6.353 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.593 -2.457 6.082 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 7.490 -3.546 7.372 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 6.452 -3.707 6.047 1.00 0.00 H +ATOM 247 N VAL A 14 9.100 -2.078 -0.786 1.00 0.00 N +ATOM 248 CA VAL A 14 9.579 -2.187 -2.144 1.00 0.00 C +ATOM 249 C VAL A 14 10.386 -0.954 -2.549 1.00 0.00 C +ATOM 250 O VAL A 14 10.912 -0.879 -3.659 1.00 0.00 O +ATOM 251 CB VAL A 14 8.384 -2.397 -3.105 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.191 -1.214 -4.049 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.548 -3.690 -3.888 1.00 0.00 C +ATOM 254 H VAL A 14 8.171 -1.825 -0.641 1.00 0.00 H +ATOM 255 HA VAL A 14 10.208 -3.053 -2.193 1.00 0.00 H +ATOM 256 HB VAL A 14 7.491 -2.485 -2.497 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.175 -0.297 -3.479 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.258 -1.325 -4.580 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.006 -1.183 -4.757 1.00 0.00 H +ATOM 260 HG21 VAL A 14 8.097 -4.504 -3.340 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.599 -3.893 -4.033 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.065 -3.593 -4.849 1.00 0.00 H +ATOM 263 N LEU A 15 10.465 0.010 -1.642 1.00 0.00 N +ATOM 264 CA LEU A 15 11.184 1.249 -1.890 1.00 0.00 C +ATOM 265 C LEU A 15 12.471 1.311 -1.071 1.00 0.00 C +ATOM 266 O LEU A 15 12.525 0.660 -0.006 1.00 0.00 O +ATOM 267 CB LEU A 15 10.278 2.428 -1.548 1.00 0.00 C +ATOM 268 CG LEU A 15 10.050 3.423 -2.687 1.00 0.00 C +ATOM 269 CD1 LEU A 15 9.168 2.808 -3.763 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.431 4.707 -2.157 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.412 2.010 -1.501 1.00 0.00 O +ATOM 272 H LEU A 15 10.016 -0.108 -0.781 1.00 0.00 H +ATOM 273 HA LEU A 15 11.434 1.292 -2.941 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.316 2.030 -1.243 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.707 2.961 -0.713 1.00 0.00 H +ATOM 276 HG LEU A 15 11.001 3.669 -3.136 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.227 1.731 -3.705 1.00 0.00 H +ATOM 278 HD12 LEU A 15 9.506 3.135 -4.735 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.145 3.122 -3.614 1.00 0.00 H +ATOM 280 HD21 LEU A 15 9.677 4.821 -1.112 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.358 4.664 -2.272 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.817 5.549 -2.712 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 3 +ATOM 1 N LYS A 1 -6.258 4.088 2.800 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.262 3.523 4.178 1.00 0.00 C +ATOM 3 C LYS A 1 -6.661 2.061 4.180 1.00 0.00 C +ATOM 4 O LYS A 1 -6.238 1.283 5.033 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.225 4.334 5.045 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.639 4.423 4.489 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.676 4.448 5.603 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.520 5.712 5.551 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.665 5.655 6.502 1.00 0.00 N +ATOM 10 H1 LYS A 1 -7.244 4.265 2.524 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.813 3.388 2.174 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.712 4.973 2.822 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.279 3.600 4.576 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.279 3.876 6.019 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.840 5.336 5.148 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.729 5.326 3.905 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.822 3.566 3.859 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -10.325 3.591 5.496 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.170 4.403 6.556 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -9.898 6.556 5.803 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.903 5.834 4.548 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -11.409 5.085 7.335 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -12.491 5.224 6.042 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -11.917 6.613 6.816 1.00 0.00 H +ATOM 25 N TRP A 2 -7.521 1.722 3.255 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.066 0.375 3.160 1.00 0.00 C +ATOM 27 C TRP A 2 -7.169 -0.744 2.575 1.00 0.00 C +ATOM 28 O TRP A 2 -6.280 -1.241 3.266 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.433 0.389 2.491 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.634 1.603 1.698 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.728 2.344 1.606 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.647 2.225 0.945 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.506 3.403 0.754 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.201 3.347 0.340 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.341 1.897 0.738 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.455 4.170 -0.496 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.591 2.692 -0.062 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.139 3.826 -0.687 1.00 0.00 C +ATOM 39 H TRP A 2 -7.854 2.416 2.666 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.219 0.132 4.136 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.522 -0.452 1.835 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.200 0.347 3.243 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.622 2.107 2.121 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.155 4.077 0.503 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.908 1.028 1.239 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.875 5.041 -0.977 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.570 2.443 -0.205 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.504 4.430 -1.317 1.00 0.00 H +ATOM 49 N LYS A 3 -7.452 -1.200 1.335 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.716 -2.322 0.739 1.00 0.00 C +ATOM 51 C LYS A 3 -5.533 -1.878 -0.067 1.00 0.00 C +ATOM 52 O LYS A 3 -4.675 -2.669 -0.453 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.647 -3.183 -0.117 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.096 -4.568 -0.410 1.00 0.00 C +ATOM 55 CD LYS A 3 -7.590 -5.094 -1.747 1.00 0.00 C +ATOM 56 CE LYS A 3 -7.839 -6.592 -1.699 1.00 0.00 C +ATOM 57 NZ LYS A 3 -8.131 -7.150 -3.048 1.00 0.00 N +ATOM 58 H LYS A 3 -8.183 -0.810 0.833 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.352 -2.904 1.542 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.590 -3.295 0.397 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.818 -2.680 -1.058 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -6.017 -4.519 -0.430 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -7.412 -5.243 0.372 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -8.511 -4.593 -2.002 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -6.844 -4.885 -2.502 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -6.962 -7.078 -1.300 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.681 -6.782 -1.049 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -7.731 -8.107 -3.132 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -7.712 -6.547 -3.783 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -9.159 -7.200 -3.200 1.00 0.00 H +ATOM 71 N LEU A 4 -5.470 -0.611 -0.267 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.366 -0.020 -0.968 1.00 0.00 C +ATOM 73 C LEU A 4 -3.391 0.519 0.055 1.00 0.00 C +ATOM 74 O LEU A 4 -2.189 0.556 -0.182 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.818 1.088 -1.874 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.652 0.841 -3.377 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.243 -0.505 -3.774 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -5.308 1.963 -4.168 1.00 0.00 C +ATOM 79 H LEU A 4 -6.164 -0.056 0.112 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.888 -0.791 -1.550 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.855 1.270 -1.670 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.244 1.954 -1.605 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.602 0.832 -3.620 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.320 -0.434 -3.790 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -4.942 -1.257 -3.059 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -4.884 -0.778 -4.756 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -5.728 1.564 -5.079 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.569 2.713 -4.409 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -6.094 2.409 -3.575 1.00 0.00 H +ATOM 90 N PHE A 5 -3.912 0.869 1.236 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.063 1.333 2.314 1.00 0.00 C +ATOM 92 C PHE A 5 -2.122 0.211 2.650 1.00 0.00 C +ATOM 93 O PHE A 5 -1.010 0.406 3.143 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.906 1.687 3.521 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.106 1.876 4.777 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.855 0.810 5.625 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.588 3.118 5.093 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.100 0.983 6.770 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.835 3.298 6.238 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.590 2.228 7.077 1.00 0.00 C +ATOM 101 H PHE A 5 -4.881 0.758 1.403 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.507 2.194 1.982 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.419 2.603 3.311 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.630 0.896 3.689 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.256 -0.163 5.385 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.777 3.951 4.434 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.911 0.144 7.423 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.437 4.274 6.476 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.000 2.366 7.971 1.00 0.00 H +ATOM 110 N LYS A 6 -2.600 -0.972 2.326 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.867 -2.177 2.523 1.00 0.00 C +ATOM 112 C LYS A 6 -0.964 -2.400 1.322 1.00 0.00 C +ATOM 113 O LYS A 6 0.099 -3.010 1.438 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.829 -3.346 2.741 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.479 -3.869 1.472 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.490 -5.389 1.434 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.081 -5.956 1.348 1.00 0.00 C +ATOM 118 NZ LYS A 6 -1.886 -7.105 2.275 1.00 0.00 N +ATOM 119 H LYS A 6 -3.475 -1.020 1.913 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.268 -2.046 3.398 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.295 -4.158 3.209 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.617 -3.012 3.403 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.497 -3.510 1.435 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.932 -3.499 0.616 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.961 -5.759 2.333 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.052 -5.714 0.570 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -1.901 -6.288 0.336 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.376 -5.177 1.600 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -2.077 -7.999 1.781 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -2.534 -7.024 3.085 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -0.908 -7.117 2.629 1.00 0.00 H +ATOM 132 N LYS A 7 -1.376 -1.864 0.163 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.565 -1.986 -1.031 1.00 0.00 C +ATOM 134 C LYS A 7 0.414 -0.841 -1.107 1.00 0.00 C +ATOM 135 O LYS A 7 1.392 -0.892 -1.855 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.443 -2.073 -2.291 1.00 0.00 C +ATOM 137 CG LYS A 7 -1.578 -0.767 -3.062 1.00 0.00 C +ATOM 138 CD LYS A 7 -1.869 -1.016 -4.534 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.641 -0.761 -5.393 1.00 0.00 C +ATOM 140 NZ LYS A 7 -0.655 0.602 -5.993 1.00 0.00 N +ATOM 141 H LYS A 7 -2.230 -1.353 0.120 1.00 0.00 H +ATOM 142 HA LYS A 7 0.005 -2.875 -0.941 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -1.017 -2.810 -2.956 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.432 -2.396 -2.001 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -2.384 -0.193 -2.636 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.657 -0.213 -2.979 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -2.179 -2.043 -4.663 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -2.662 -0.355 -4.851 1.00 0.00 H +ATOM 149 HE2 LYS A 7 0.240 -0.862 -4.775 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.612 -1.495 -6.185 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -1.608 0.829 -6.343 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 0.014 0.648 -6.788 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -0.380 1.309 -5.282 1.00 0.00 H +ATOM 154 N ILE A 8 0.163 0.189 -0.319 1.00 0.00 N +ATOM 155 CA ILE A 8 1.043 1.331 -0.315 1.00 0.00 C +ATOM 156 C ILE A 8 2.085 1.207 0.782 1.00 0.00 C +ATOM 157 O ILE A 8 3.214 1.677 0.645 1.00 0.00 O +ATOM 158 CB ILE A 8 0.259 2.656 -0.175 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.444 2.994 -1.490 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.178 3.795 0.246 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.552 4.013 -1.338 1.00 0.00 C +ATOM 162 H ILE A 8 -0.630 0.175 0.272 1.00 0.00 H +ATOM 163 HA ILE A 8 1.545 1.322 -1.258 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.486 2.525 0.596 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.279 3.393 -2.185 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.875 2.093 -1.902 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.583 3.587 1.226 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.617 4.718 0.275 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.986 3.887 -0.465 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.530 4.424 -0.340 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.506 3.536 -1.511 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.412 4.807 -2.057 1.00 0.00 H +ATOM 173 N GLY A 9 1.697 0.552 1.854 1.00 0.00 N +ATOM 174 CA GLY A 9 2.604 0.345 2.960 1.00 0.00 C +ATOM 175 C GLY A 9 3.724 -0.600 2.581 1.00 0.00 C +ATOM 176 O GLY A 9 4.866 -0.446 3.015 1.00 0.00 O +ATOM 177 H GLY A 9 0.791 0.194 1.883 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.026 1.295 3.255 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.058 -0.073 3.792 1.00 0.00 H +ATOM 180 N ALA A 10 3.406 -1.579 1.748 1.00 0.00 N +ATOM 181 CA ALA A 10 4.412 -2.526 1.320 1.00 0.00 C +ATOM 182 C ALA A 10 5.326 -1.894 0.299 1.00 0.00 C +ATOM 183 O ALA A 10 6.516 -2.197 0.260 1.00 0.00 O +ATOM 184 CB ALA A 10 3.788 -3.799 0.775 1.00 0.00 C +ATOM 185 H ALA A 10 2.491 -1.657 1.413 1.00 0.00 H +ATOM 186 HA ALA A 10 5.003 -2.771 2.191 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.450 -4.231 0.038 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.839 -3.567 0.316 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.639 -4.502 1.581 1.00 0.00 H +ATOM 190 N VAL A 11 4.794 -0.978 -0.505 1.00 0.00 N +ATOM 191 CA VAL A 11 5.633 -0.289 -1.469 1.00 0.00 C +ATOM 192 C VAL A 11 6.816 0.295 -0.709 1.00 0.00 C +ATOM 193 O VAL A 11 7.939 0.359 -1.210 1.00 0.00 O +ATOM 194 CB VAL A 11 4.858 0.816 -2.225 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.249 2.209 -1.746 1.00 0.00 C +ATOM 196 CG2 VAL A 11 5.069 0.683 -3.726 1.00 0.00 C +ATOM 197 H VAL A 11 3.845 -0.739 -0.421 1.00 0.00 H +ATOM 198 HA VAL A 11 5.997 -1.025 -2.174 1.00 0.00 H +ATOM 199 HB VAL A 11 3.807 0.680 -2.022 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.232 2.455 -2.118 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.257 2.230 -0.666 1.00 0.00 H +ATOM 202 HG13 VAL A 11 4.534 2.930 -2.114 1.00 0.00 H +ATOM 203 HG21 VAL A 11 6.112 0.484 -3.926 1.00 0.00 H +ATOM 204 HG22 VAL A 11 4.777 1.601 -4.213 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.468 -0.132 -4.102 1.00 0.00 H +ATOM 206 N LEU A 12 6.537 0.651 0.543 1.00 0.00 N +ATOM 207 CA LEU A 12 7.545 1.157 1.456 1.00 0.00 C +ATOM 208 C LEU A 12 8.680 0.156 1.512 1.00 0.00 C +ATOM 209 O LEU A 12 9.860 0.504 1.472 1.00 0.00 O +ATOM 210 CB LEU A 12 6.934 1.294 2.846 1.00 0.00 C +ATOM 211 CG LEU A 12 7.855 1.902 3.908 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.211 3.127 4.542 1.00 0.00 C +ATOM 213 CD2 LEU A 12 8.199 0.870 4.973 1.00 0.00 C +ATOM 214 H LEU A 12 5.624 0.521 0.876 1.00 0.00 H +ATOM 215 HA LEU A 12 7.902 2.114 1.104 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.046 1.905 2.769 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.639 0.299 3.176 1.00 0.00 H +ATOM 218 HG LEU A 12 8.775 2.217 3.438 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.512 3.197 5.577 1.00 0.00 H +ATOM 220 HD12 LEU A 12 6.136 3.038 4.484 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.528 4.013 4.013 1.00 0.00 H +ATOM 222 HD21 LEU A 12 7.453 0.897 5.754 1.00 0.00 H +ATOM 223 HD22 LEU A 12 9.168 1.094 5.393 1.00 0.00 H +ATOM 224 HD23 LEU A 12 8.218 -0.114 4.528 1.00 0.00 H +ATOM 225 N LYS A 13 8.278 -1.106 1.576 1.00 0.00 N +ATOM 226 CA LYS A 13 9.202 -2.223 1.609 1.00 0.00 C +ATOM 227 C LYS A 13 9.950 -2.297 0.292 1.00 0.00 C +ATOM 228 O LYS A 13 11.143 -2.595 0.241 1.00 0.00 O +ATOM 229 CB LYS A 13 8.423 -3.520 1.818 1.00 0.00 C +ATOM 230 CG LYS A 13 9.303 -4.722 2.116 1.00 0.00 C +ATOM 231 CD LYS A 13 8.505 -5.854 2.744 1.00 0.00 C +ATOM 232 CE LYS A 13 8.645 -5.861 4.258 1.00 0.00 C +ATOM 233 NZ LYS A 13 8.010 -7.060 4.869 1.00 0.00 N +ATOM 234 H LYS A 13 7.312 -1.294 1.577 1.00 0.00 H +ATOM 235 HA LYS A 13 9.892 -2.076 2.420 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.738 -3.385 2.640 1.00 0.00 H +ATOM 237 HB3 LYS A 13 7.856 -3.726 0.917 1.00 0.00 H +ATOM 238 HG2 LYS A 13 9.741 -5.074 1.194 1.00 0.00 H +ATOM 239 HG3 LYS A 13 10.086 -4.424 2.798 1.00 0.00 H +ATOM 240 HD2 LYS A 13 7.463 -5.730 2.490 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.865 -6.795 2.353 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.695 -5.853 4.509 1.00 0.00 H +ATOM 243 HE3 LYS A 13 8.174 -4.973 4.654 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.257 -7.422 4.248 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 7.597 -6.816 5.791 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.719 -7.809 5.007 1.00 0.00 H +ATOM 247 N VAL A 14 9.211 -2.018 -0.769 1.00 0.00 N +ATOM 248 CA VAL A 14 9.732 -2.033 -2.114 1.00 0.00 C +ATOM 249 C VAL A 14 10.556 -0.776 -2.391 1.00 0.00 C +ATOM 250 O VAL A 14 11.215 -0.661 -3.424 1.00 0.00 O +ATOM 251 CB VAL A 14 8.556 -2.152 -3.108 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.668 -1.153 -4.256 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.452 -3.572 -3.640 1.00 0.00 C +ATOM 254 H VAL A 14 8.274 -1.789 -0.641 1.00 0.00 H +ATOM 255 HA VAL A 14 10.354 -2.896 -2.211 1.00 0.00 H +ATOM 256 HB VAL A 14 7.647 -1.934 -2.557 1.00 0.00 H +ATOM 257 HG11 VAL A 14 7.832 -1.282 -4.927 1.00 0.00 H +ATOM 258 HG12 VAL A 14 9.589 -1.324 -4.794 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.662 -0.149 -3.861 1.00 0.00 H +ATOM 260 HG21 VAL A 14 9.443 -3.984 -3.766 1.00 0.00 H +ATOM 261 HG22 VAL A 14 7.941 -3.564 -4.592 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.896 -4.179 -2.941 1.00 0.00 H +ATOM 263 N LEU A 15 10.499 0.157 -1.454 1.00 0.00 N +ATOM 264 CA LEU A 15 11.216 1.416 -1.566 1.00 0.00 C +ATOM 265 C LEU A 15 12.675 1.256 -1.146 1.00 0.00 C +ATOM 266 O LEU A 15 13.559 1.735 -1.887 1.00 0.00 O +ATOM 267 CB LEU A 15 10.523 2.464 -0.697 1.00 0.00 C +ATOM 268 CG LEU A 15 10.184 3.775 -1.407 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.829 3.676 -2.091 1.00 0.00 C +ATOM 270 CD2 LEU A 15 10.203 4.933 -0.421 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.920 0.653 -0.080 1.00 0.00 O +ATOM 272 H LEU A 15 9.952 -0.003 -0.661 1.00 0.00 H +ATOM 273 HA LEU A 15 11.179 1.733 -2.597 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.604 2.028 -0.325 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.162 2.687 0.143 1.00 0.00 H +ATOM 276 HG LEU A 15 10.928 3.968 -2.167 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.595 2.639 -2.278 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.859 4.214 -3.029 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.072 4.108 -1.453 1.00 0.00 H +ATOM 280 HD21 LEU A 15 10.829 4.679 0.421 1.00 0.00 H +ATOM 281 HD22 LEU A 15 9.198 5.130 -0.077 1.00 0.00 H +ATOM 282 HD23 LEU A 15 10.595 5.815 -0.908 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 4 +ATOM 1 N LYS A 1 -6.210 4.150 2.409 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.235 3.693 3.827 1.00 0.00 C +ATOM 3 C LYS A 1 -6.648 2.240 3.936 1.00 0.00 C +ATOM 4 O LYS A 1 -6.254 1.531 4.863 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.196 4.579 4.627 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.516 4.860 3.926 1.00 0.00 C +ATOM 7 CD LYS A 1 -8.459 6.158 3.142 1.00 0.00 C +ATOM 8 CE LYS A 1 -8.658 7.360 4.049 1.00 0.00 C +ATOM 9 NZ LYS A 1 -7.375 7.823 4.647 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.731 3.417 1.850 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.686 5.048 2.378 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.189 4.278 2.093 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.255 3.788 4.227 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.413 4.092 5.563 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.713 5.523 4.828 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.732 4.049 3.247 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -9.298 4.930 4.668 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -7.495 6.237 2.663 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.236 6.152 2.392 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -9.087 8.165 3.472 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -9.336 7.086 4.844 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -7.330 8.861 4.637 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -6.570 7.447 4.105 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -7.299 7.492 5.631 1.00 0.00 H +ATOM 25 N TRP A 2 -7.485 1.828 3.019 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.032 0.480 3.027 1.00 0.00 C +ATOM 27 C TRP A 2 -7.129 -0.684 2.545 1.00 0.00 C +ATOM 28 O TRP A 2 -6.233 -1.109 3.274 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.391 0.440 2.344 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.581 1.586 1.452 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.675 2.316 1.286 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.583 2.151 0.669 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.443 3.305 0.357 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.130 3.220 -0.032 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.272 1.811 0.508 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.368 3.977 -0.917 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.509 2.542 -0.338 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.047 3.620 -1.058 1.00 0.00 C +ATOM 39 H TRP A 2 -7.801 2.469 2.364 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.194 0.318 4.019 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.476 -0.453 1.758 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.166 0.460 3.090 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.575 2.118 1.805 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.094 3.955 0.044 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.847 0.983 1.081 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.780 4.806 -1.471 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.484 2.282 -0.448 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.400 4.175 -1.721 1.00 0.00 H +ATOM 49 N LYS A 3 -7.411 -1.251 1.351 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.670 -2.416 0.854 1.00 0.00 C +ATOM 51 C LYS A 3 -5.483 -2.026 0.026 1.00 0.00 C +ATOM 52 O LYS A 3 -4.603 -2.832 -0.275 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.586 -3.346 0.052 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.567 -4.133 0.910 1.00 0.00 C +ATOM 55 CD LYS A 3 -7.868 -5.235 1.695 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.847 -6.312 2.145 1.00 0.00 C +ATOM 57 NZ LYS A 3 -8.871 -6.463 3.628 1.00 0.00 N +ATOM 58 H LYS A 3 -8.144 -0.910 0.817 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.310 -2.929 1.702 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.154 -2.753 -0.651 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.975 -4.048 -0.495 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -9.045 -3.459 1.605 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.313 -4.578 0.266 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.115 -5.689 1.069 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -7.402 -4.800 2.565 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.837 -6.049 1.805 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.555 -7.253 1.702 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -8.237 -5.767 4.072 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -8.559 -7.418 3.895 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -9.836 -6.314 3.987 1.00 0.00 H +ATOM 71 N LEU A 4 -5.450 -0.786 -0.293 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.355 -0.240 -1.038 1.00 0.00 C +ATOM 73 C LEU A 4 -3.394 0.425 -0.076 1.00 0.00 C +ATOM 74 O LEU A 4 -2.198 0.488 -0.336 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.827 0.748 -2.060 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.823 0.255 -3.507 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.552 1.240 -4.409 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.398 0.033 -3.993 1.00 0.00 C +ATOM 79 H LEU A 4 -6.162 -0.216 0.016 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.854 -1.055 -1.537 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.827 1.028 -1.800 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.185 1.605 -1.985 1.00 0.00 H +ATOM 83 HG LEU A 4 -5.344 -0.689 -3.557 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.303 1.036 -5.439 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.253 2.247 -4.159 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.617 1.135 -4.268 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -3.283 0.461 -4.977 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.196 -1.027 -4.036 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -2.705 0.505 -3.310 1.00 0.00 H +ATOM 90 N PHE A 5 -3.909 0.862 1.082 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.046 1.451 2.090 1.00 0.00 C +ATOM 92 C PHE A 5 -2.087 0.379 2.528 1.00 0.00 C +ATOM 93 O PHE A 5 -0.973 0.638 2.981 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.855 1.956 3.276 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.012 2.318 4.472 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.757 1.388 5.465 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.458 3.584 4.587 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.965 1.710 6.551 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.667 3.915 5.673 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.420 2.976 6.657 1.00 0.00 C +ATOM 101 H PHE A 5 -4.868 0.732 1.281 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.495 2.264 1.644 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.383 2.834 2.967 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.568 1.192 3.574 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.185 0.400 5.385 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.648 4.317 3.816 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.775 0.976 7.319 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.242 4.905 5.753 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.801 3.230 7.505 1.00 0.00 H +ATOM 110 N LYS A 6 -2.545 -0.841 2.320 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.777 -2.004 2.618 1.00 0.00 C +ATOM 112 C LYS A 6 -0.862 -2.275 1.433 1.00 0.00 C +ATOM 113 O LYS A 6 0.238 -2.806 1.587 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.697 -3.185 2.933 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.337 -3.825 1.716 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.435 -5.335 1.867 1.00 0.00 C +ATOM 117 CE LYS A 6 -3.002 -6.058 0.600 1.00 0.00 C +ATOM 118 NZ LYS A 6 -2.116 -7.220 0.898 1.00 0.00 N +ATOM 119 H LYS A 6 -3.421 -0.948 1.916 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.185 -1.778 3.479 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.133 -3.940 3.457 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.492 -2.829 3.575 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.333 -3.421 1.606 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.749 -3.592 0.838 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.799 -5.649 2.681 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.459 -5.597 2.088 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -3.883 -6.415 0.087 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -2.471 -5.364 -0.034 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -1.834 -7.208 1.899 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -1.260 -7.178 0.308 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -2.616 -8.110 0.700 1.00 0.00 H +ATOM 132 N LYS A 7 -1.310 -1.845 0.246 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.510 -1.983 -0.952 1.00 0.00 C +ATOM 134 C LYS A 7 0.444 -0.815 -1.050 1.00 0.00 C +ATOM 135 O LYS A 7 1.398 -0.835 -1.826 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.402 -2.071 -2.191 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.633 -2.140 -3.501 1.00 0.00 C +ATOM 138 CD LYS A 7 0.129 -3.449 -3.636 1.00 0.00 C +ATOM 139 CE LYS A 7 1.610 -3.208 -3.885 1.00 0.00 C +ATOM 140 NZ LYS A 7 1.903 -3.008 -5.332 1.00 0.00 N +ATOM 141 H LYS A 7 -2.188 -1.387 0.183 1.00 0.00 H +ATOM 142 HA LYS A 7 0.075 -2.866 -0.862 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.016 -2.956 -2.114 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.041 -1.202 -2.220 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -1.332 -2.058 -4.319 1.00 0.00 H +ATOM 146 HG3 LYS A 7 0.066 -1.318 -3.540 1.00 0.00 H +ATOM 147 HD2 LYS A 7 0.016 -4.017 -2.724 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -0.281 -4.008 -4.464 1.00 0.00 H +ATOM 149 HE2 LYS A 7 1.913 -2.328 -3.341 1.00 0.00 H +ATOM 150 HE3 LYS A 7 2.166 -4.062 -3.527 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 2.909 -2.780 -5.464 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.330 -2.225 -5.706 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 1.680 -3.872 -5.865 1.00 0.00 H +ATOM 154 N ILE A 8 0.202 0.196 -0.229 1.00 0.00 N +ATOM 155 CA ILE A 8 1.063 1.352 -0.219 1.00 0.00 C +ATOM 156 C ILE A 8 2.119 1.217 0.865 1.00 0.00 C +ATOM 157 O ILE A 8 3.233 1.728 0.740 1.00 0.00 O +ATOM 158 CB ILE A 8 0.264 2.665 -0.039 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.400 3.065 -1.358 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.163 3.783 0.468 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.679 3.861 -1.183 1.00 0.00 C +ATOM 162 H ILE A 8 -0.559 0.153 0.389 1.00 0.00 H +ATOM 163 HA ILE A 8 1.554 1.369 -1.167 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.502 2.493 0.703 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.287 3.668 -1.931 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.639 2.172 -1.916 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.434 3.585 1.495 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.639 4.725 0.407 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.058 3.828 -0.136 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.434 4.872 -0.891 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.288 3.402 -0.419 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.224 3.879 -2.116 1.00 0.00 H +ATOM 173 N GLY A 9 1.763 0.499 1.911 1.00 0.00 N +ATOM 174 CA GLY A 9 2.687 0.264 2.999 1.00 0.00 C +ATOM 175 C GLY A 9 3.768 -0.705 2.580 1.00 0.00 C +ATOM 176 O GLY A 9 4.922 -0.602 2.994 1.00 0.00 O +ATOM 177 H GLY A 9 0.871 0.108 1.930 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.141 1.201 3.289 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.150 -0.148 3.841 1.00 0.00 H +ATOM 180 N ALA A 10 3.407 -1.648 1.728 1.00 0.00 N +ATOM 181 CA ALA A 10 4.381 -2.599 1.259 1.00 0.00 C +ATOM 182 C ALA A 10 5.296 -1.932 0.266 1.00 0.00 C +ATOM 183 O ALA A 10 6.481 -2.246 0.200 1.00 0.00 O +ATOM 184 CB ALA A 10 3.727 -3.833 0.662 1.00 0.00 C +ATOM 185 H ALA A 10 2.486 -1.689 1.402 1.00 0.00 H +ATOM 186 HA ALA A 10 4.972 -2.887 2.119 1.00 0.00 H +ATOM 187 HB1 ALA A 10 2.755 -3.572 0.272 1.00 0.00 H +ATOM 188 HB2 ALA A 10 3.620 -4.589 1.425 1.00 0.00 H +ATOM 189 HB3 ALA A 10 4.347 -4.213 -0.138 1.00 0.00 H +ATOM 190 N VAL A 11 4.773 -0.963 -0.473 1.00 0.00 N +ATOM 191 CA VAL A 11 5.615 -0.232 -1.395 1.00 0.00 C +ATOM 192 C VAL A 11 6.763 0.358 -0.591 1.00 0.00 C +ATOM 193 O VAL A 11 7.885 0.491 -1.074 1.00 0.00 O +ATOM 194 CB VAL A 11 4.850 0.883 -2.127 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.791 1.673 -3.022 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.698 0.294 -2.926 1.00 0.00 C +ATOM 197 H VAL A 11 3.830 -0.711 -0.363 1.00 0.00 H +ATOM 198 HA VAL A 11 6.009 -0.934 -2.115 1.00 0.00 H +ATOM 199 HB VAL A 11 4.441 1.555 -1.388 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.643 2.729 -2.856 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.587 1.437 -4.056 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.813 1.412 -2.788 1.00 0.00 H +ATOM 203 HG21 VAL A 11 2.810 0.886 -2.767 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.517 -0.720 -2.601 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.949 0.295 -3.977 1.00 0.00 H +ATOM 206 N LEU A 12 6.466 0.641 0.679 1.00 0.00 N +ATOM 207 CA LEU A 12 7.453 1.141 1.620 1.00 0.00 C +ATOM 208 C LEU A 12 8.599 0.146 1.686 1.00 0.00 C +ATOM 209 O LEU A 12 9.758 0.502 1.896 1.00 0.00 O +ATOM 210 CB LEU A 12 6.817 1.257 3.001 1.00 0.00 C +ATOM 211 CG LEU A 12 5.849 2.431 3.176 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.058 2.290 4.468 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.605 3.750 3.155 1.00 0.00 C +ATOM 214 H LEU A 12 5.559 0.462 1.004 1.00 0.00 H +ATOM 215 HA LEU A 12 7.811 2.104 1.288 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.279 0.329 3.195 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.606 1.353 3.731 1.00 0.00 H +ATOM 218 HG LEU A 12 5.148 2.434 2.354 1.00 0.00 H +ATOM 219 HD11 LEU A 12 4.837 1.247 4.644 1.00 0.00 H +ATOM 220 HD12 LEU A 12 4.135 2.846 4.387 1.00 0.00 H +ATOM 221 HD13 LEU A 12 5.641 2.678 5.291 1.00 0.00 H +ATOM 222 HD21 LEU A 12 5.901 4.567 3.086 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.268 3.773 2.303 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.183 3.849 4.063 1.00 0.00 H +ATOM 225 N LYS A 13 8.233 -1.114 1.487 1.00 0.00 N +ATOM 226 CA LYS A 13 9.174 -2.218 1.496 1.00 0.00 C +ATOM 227 C LYS A 13 9.894 -2.280 0.164 1.00 0.00 C +ATOM 228 O LYS A 13 11.095 -2.543 0.087 1.00 0.00 O +ATOM 229 CB LYS A 13 8.427 -3.528 1.734 1.00 0.00 C +ATOM 230 CG LYS A 13 9.336 -4.743 1.828 1.00 0.00 C +ATOM 231 CD LYS A 13 9.566 -5.155 3.271 1.00 0.00 C +ATOM 232 CE LYS A 13 10.998 -5.612 3.499 1.00 0.00 C +ATOM 233 NZ LYS A 13 11.058 -6.937 4.179 1.00 0.00 N +ATOM 234 H LYS A 13 7.287 -1.304 1.311 1.00 0.00 H +ATOM 235 HA LYS A 13 9.879 -2.053 2.288 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.868 -3.449 2.655 1.00 0.00 H +ATOM 237 HB3 LYS A 13 7.737 -3.684 0.917 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.875 -5.564 1.299 1.00 0.00 H +ATOM 239 HG3 LYS A 13 10.287 -4.505 1.373 1.00 0.00 H +ATOM 240 HD2 LYS A 13 9.361 -4.312 3.913 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.895 -5.966 3.514 1.00 0.00 H +ATOM 242 HE2 LYS A 13 11.496 -5.686 2.544 1.00 0.00 H +ATOM 243 HE3 LYS A 13 11.503 -4.879 4.112 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 11.690 -6.887 5.004 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 11.422 -7.657 3.523 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 10.110 -7.221 4.497 1.00 0.00 H +ATOM 247 N VAL A 14 9.128 -2.019 -0.881 1.00 0.00 N +ATOM 248 CA VAL A 14 9.625 -2.014 -2.234 1.00 0.00 C +ATOM 249 C VAL A 14 10.502 -0.792 -2.471 1.00 0.00 C +ATOM 250 O VAL A 14 11.321 -0.753 -3.390 1.00 0.00 O +ATOM 251 CB VAL A 14 8.437 -2.014 -3.212 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.874 -1.672 -4.633 1.00 0.00 C +ATOM 253 CG2 VAL A 14 7.722 -3.355 -3.178 1.00 0.00 C +ATOM 254 H VAL A 14 8.189 -1.809 -0.734 1.00 0.00 H +ATOM 255 HA VAL A 14 10.197 -2.901 -2.379 1.00 0.00 H +ATOM 256 HB VAL A 14 7.739 -1.258 -2.872 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.005 -1.612 -5.271 1.00 0.00 H +ATOM 258 HG12 VAL A 14 9.536 -2.441 -5.001 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.388 -0.722 -4.635 1.00 0.00 H +ATOM 260 HG21 VAL A 14 6.662 -3.200 -3.315 1.00 0.00 H +ATOM 261 HG22 VAL A 14 7.895 -3.830 -2.224 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.099 -3.986 -3.969 1.00 0.00 H +ATOM 263 N LEU A 15 10.305 0.200 -1.621 1.00 0.00 N +ATOM 264 CA LEU A 15 11.041 1.451 -1.684 1.00 0.00 C +ATOM 265 C LEU A 15 12.535 1.223 -1.476 1.00 0.00 C +ATOM 266 O LEU A 15 12.903 0.620 -0.446 1.00 0.00 O +ATOM 267 CB LEU A 15 10.495 2.402 -0.620 1.00 0.00 C +ATOM 268 CG LEU A 15 10.291 3.847 -1.079 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.849 4.074 -1.507 1.00 0.00 C +ATOM 270 CD2 LEU A 15 10.680 4.819 0.027 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.325 1.654 -2.342 1.00 0.00 O +ATOM 272 H LEU A 15 9.633 0.084 -0.923 1.00 0.00 H +ATOM 273 HA LEU A 15 10.883 1.886 -2.659 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.542 2.011 -0.285 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.175 2.404 0.217 1.00 0.00 H +ATOM 276 HG LEU A 15 10.925 4.039 -1.932 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.812 4.863 -2.243 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.258 4.354 -0.647 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.454 3.164 -1.934 1.00 0.00 H +ATOM 280 HD21 LEU A 15 9.934 4.795 0.807 1.00 0.00 H +ATOM 281 HD22 LEU A 15 10.744 5.818 -0.379 1.00 0.00 H +ATOM 282 HD23 LEU A 15 11.637 4.535 0.436 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 5 +ATOM 1 N LYS A 1 -6.181 4.452 2.013 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.321 3.988 3.424 1.00 0.00 C +ATOM 3 C LYS A 1 -6.817 2.556 3.503 1.00 0.00 C +ATOM 4 O LYS A 1 -6.538 1.836 4.460 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.280 4.919 4.173 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.448 5.421 3.335 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.610 5.859 4.210 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.498 6.862 3.494 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.584 6.195 2.724 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.704 5.376 2.031 1.00 0.00 H +ATOM 11 H2 LYS A 1 -7.132 4.529 1.603 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.610 3.749 1.503 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.362 4.031 3.884 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.683 4.387 5.019 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.727 5.776 4.528 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.119 6.263 2.743 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.779 4.626 2.683 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -10.200 4.992 4.469 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.220 6.313 5.109 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -10.941 7.520 4.227 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -9.890 7.440 2.813 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -12.264 6.902 2.378 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -12.088 5.517 3.332 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -11.185 5.685 1.911 1.00 0.00 H +ATOM 25 N TRP A 2 -7.596 2.179 2.521 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.213 0.859 2.487 1.00 0.00 C +ATOM 27 C TRP A 2 -7.340 -0.354 2.081 1.00 0.00 C +ATOM 28 O TRP A 2 -6.540 -0.830 2.885 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.512 0.893 1.694 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.562 2.043 0.790 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.591 2.839 0.541 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.474 2.537 0.083 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.224 3.805 -0.371 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -8.895 3.633 -0.660 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.179 2.114 0.022 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.026 4.334 -1.488 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.310 2.788 -0.766 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -6.725 3.894 -1.530 1.00 0.00 C +ATOM 39 H TRP A 2 -7.821 2.828 1.839 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.468 0.712 3.461 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.599 0.004 1.103 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.345 0.961 2.372 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.540 2.703 0.990 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -10.804 4.492 -0.733 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.851 1.268 0.633 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.343 5.184 -2.074 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.300 2.464 -0.796 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -5.998 4.403 -2.147 1.00 0.00 H +ATOM 49 N LYS A 3 -7.547 -0.906 0.864 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.835 -2.113 0.431 1.00 0.00 C +ATOM 51 C LYS A 3 -5.558 -1.802 -0.288 1.00 0.00 C +ATOM 52 O LYS A 3 -4.712 -2.664 -0.512 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.739 -2.984 -0.445 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.364 -4.456 -0.434 1.00 0.00 C +ATOM 55 CD LYS A 3 -7.915 -5.165 0.794 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.749 -6.376 0.412 1.00 0.00 C +ATOM 57 NZ LYS A 3 -7.902 -7.564 0.116 1.00 0.00 N +ATOM 58 H LYS A 3 -8.210 -0.525 0.269 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.584 -2.648 1.307 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.756 -2.891 -0.096 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.684 -2.628 -1.463 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.765 -4.925 -1.319 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.287 -4.543 -0.435 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.090 -5.490 1.412 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.532 -4.474 1.351 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.411 -6.614 1.232 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -9.333 -6.133 -0.463 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -6.986 -7.260 -0.276 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -8.375 -8.178 -0.576 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -7.731 -8.108 0.986 1.00 0.00 H +ATOM 71 N LEU A 4 -5.410 -0.565 -0.596 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.216 -0.092 -1.234 1.00 0.00 C +ATOM 73 C LEU A 4 -3.313 0.510 -0.181 1.00 0.00 C +ATOM 74 O LEU A 4 -2.095 0.511 -0.326 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.521 0.926 -2.291 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.254 0.480 -3.733 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.558 0.363 -4.507 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.307 1.450 -4.427 1.00 0.00 C +ATOM 79 H LEU A 4 -6.107 0.052 -0.342 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.725 -0.939 -1.687 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.558 1.190 -2.197 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -3.913 1.784 -2.078 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.786 -0.494 -3.720 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.332 -0.013 -3.855 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.424 -0.316 -5.337 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -5.843 1.336 -4.882 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.292 1.237 -4.129 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.561 2.462 -4.148 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.399 1.337 -5.496 1.00 0.00 H +ATOM 90 N PHE A 5 -3.915 0.966 0.923 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.135 1.503 2.021 1.00 0.00 C +ATOM 92 C PHE A 5 -2.251 0.396 2.515 1.00 0.00 C +ATOM 93 O PHE A 5 -1.166 0.607 3.056 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.050 1.978 3.134 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.331 2.270 4.419 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -3.173 1.288 5.383 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.792 3.523 4.646 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.490 1.554 6.554 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.110 3.797 5.815 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.959 2.811 6.771 1.00 0.00 C +ATOM 101 H PHE A 5 -4.895 0.887 1.023 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.533 2.320 1.660 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.527 2.878 2.808 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.803 1.219 3.324 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.589 0.306 5.214 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.909 4.291 3.896 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -2.373 0.782 7.300 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.696 4.781 5.983 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.425 3.022 7.686 1.00 0.00 H +ATOM 110 N LYS A 6 -2.744 -0.798 2.265 1.00 0.00 N +ATOM 111 CA LYS A 6 -2.060 -1.999 2.607 1.00 0.00 C +ATOM 112 C LYS A 6 -1.078 -2.324 1.496 1.00 0.00 C +ATOM 113 O LYS A 6 -0.018 -2.903 1.735 1.00 0.00 O +ATOM 114 CB LYS A 6 -3.069 -3.124 2.842 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.664 -3.707 1.574 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.781 -5.221 1.653 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.524 -5.905 1.138 1.00 0.00 C +ATOM 118 NZ LYS A 6 -2.796 -7.295 0.678 1.00 0.00 N +ATOM 119 H LYS A 6 -3.595 -0.859 1.801 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.523 -1.810 3.513 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.588 -3.919 3.389 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.881 -2.726 3.435 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.651 -3.287 1.435 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -3.037 -3.444 0.732 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.937 -5.507 2.682 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.623 -5.540 1.056 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -2.131 -5.333 0.311 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.794 -5.935 1.934 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -3.613 -7.305 0.035 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.003 -7.907 1.492 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -1.968 -7.674 0.175 1.00 0.00 H +ATOM 132 N LYS A 7 -1.418 -1.895 0.273 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.537 -2.099 -0.856 1.00 0.00 C +ATOM 134 C LYS A 7 0.464 -0.971 -0.926 1.00 0.00 C +ATOM 135 O LYS A 7 1.430 -1.027 -1.686 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.331 -2.207 -2.161 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.871 -3.340 -3.066 1.00 0.00 C +ATOM 138 CD LYS A 7 0.539 -3.110 -3.590 1.00 0.00 C +ATOM 139 CE LYS A 7 0.597 -1.930 -4.548 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.109 -2.293 -5.908 1.00 0.00 N +ATOM 141 H LYS A 7 -2.266 -1.398 0.138 1.00 0.00 H +ATOM 142 HA LYS A 7 0.005 -3.000 -0.691 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.372 -2.368 -1.922 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.237 -1.279 -2.705 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -0.888 -4.263 -2.505 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.549 -3.415 -3.904 1.00 0.00 H +ATOM 147 HD2 LYS A 7 1.195 -2.916 -2.756 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.868 -3.999 -4.108 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -0.016 -1.133 -4.158 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.621 -1.593 -4.621 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -0.786 -2.819 -5.839 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 0.811 -2.889 -6.392 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -0.048 -1.435 -6.473 1.00 0.00 H +ATOM 154 N ILE A 8 0.244 0.050 -0.112 1.00 0.00 N +ATOM 155 CA ILE A 8 1.148 1.172 -0.093 1.00 0.00 C +ATOM 156 C ILE A 8 2.186 1.004 0.998 1.00 0.00 C +ATOM 157 O ILE A 8 3.340 1.404 0.848 1.00 0.00 O +ATOM 158 CB ILE A 8 0.397 2.512 0.079 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.291 2.903 -1.229 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.341 3.616 0.539 1.00 0.00 C +ATOM 161 CD1 ILE A 8 0.673 3.250 -2.343 1.00 0.00 C +ATOM 162 H ILE A 8 -0.540 0.042 0.489 1.00 0.00 H +ATOM 163 HA ILE A 8 1.648 1.169 -1.033 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.354 2.379 0.842 1.00 0.00 H +ATOM 165 HG12 ILE A 8 -0.904 2.081 -1.566 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.919 3.764 -1.052 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.709 3.383 1.528 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.811 4.556 0.564 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.173 3.689 -0.147 1.00 0.00 H +ATOM 170 HD11 ILE A 8 0.681 2.454 -3.072 1.00 0.00 H +ATOM 171 HD12 ILE A 8 1.665 3.374 -1.934 1.00 0.00 H +ATOM 172 HD13 ILE A 8 0.362 4.169 -2.815 1.00 0.00 H +ATOM 173 N GLY A 9 1.768 0.388 2.081 1.00 0.00 N +ATOM 174 CA GLY A 9 2.672 0.144 3.184 1.00 0.00 C +ATOM 175 C GLY A 9 3.822 -0.736 2.752 1.00 0.00 C +ATOM 176 O GLY A 9 4.975 -0.524 3.133 1.00 0.00 O +ATOM 177 H GLY A 9 0.843 0.082 2.121 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.059 1.088 3.540 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.133 -0.343 3.984 1.00 0.00 H +ATOM 180 N ALA A 10 3.517 -1.723 1.926 1.00 0.00 N +ATOM 181 CA ALA A 10 4.549 -2.609 1.441 1.00 0.00 C +ATOM 182 C ALA A 10 5.369 -1.920 0.376 1.00 0.00 C +ATOM 183 O ALA A 10 6.555 -2.199 0.226 1.00 0.00 O +ATOM 184 CB ALA A 10 3.968 -3.914 0.925 1.00 0.00 C +ATOM 185 H ALA A 10 2.592 -1.844 1.628 1.00 0.00 H +ATOM 186 HA ALA A 10 5.199 -2.821 2.279 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.941 -4.638 1.725 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.590 -4.288 0.122 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.968 -3.743 0.556 1.00 0.00 H +ATOM 190 N VAL A 11 4.761 -0.983 -0.342 1.00 0.00 N +ATOM 191 CA VAL A 11 5.510 -0.244 -1.340 1.00 0.00 C +ATOM 192 C VAL A 11 6.728 0.352 -0.651 1.00 0.00 C +ATOM 193 O VAL A 11 7.814 0.444 -1.223 1.00 0.00 O +ATOM 194 CB VAL A 11 4.653 0.859 -2.006 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.031 2.248 -1.502 1.00 0.00 C +ATOM 196 CG2 VAL A 11 4.773 0.784 -3.520 1.00 0.00 C +ATOM 197 H VAL A 11 3.818 -0.764 -0.173 1.00 0.00 H +ATOM 198 HA VAL A 11 5.842 -0.949 -2.089 1.00 0.00 H +ATOM 199 HB VAL A 11 3.622 0.682 -1.742 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.022 2.499 -1.850 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.016 2.255 -0.423 1.00 0.00 H +ATOM 202 HG13 VAL A 11 4.324 2.973 -1.877 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.811 0.987 -3.968 1.00 0.00 H +ATOM 204 HG22 VAL A 11 5.102 -0.204 -3.806 1.00 0.00 H +ATOM 205 HG23 VAL A 11 5.490 1.515 -3.861 1.00 0.00 H +ATOM 206 N LEU A 12 6.528 0.681 0.623 1.00 0.00 N +ATOM 207 CA LEU A 12 7.588 1.191 1.473 1.00 0.00 C +ATOM 208 C LEU A 12 8.741 0.208 1.428 1.00 0.00 C +ATOM 209 O LEU A 12 9.909 0.576 1.314 1.00 0.00 O +ATOM 210 CB LEU A 12 7.077 1.289 2.906 1.00 0.00 C +ATOM 211 CG LEU A 12 6.036 2.383 3.153 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.330 2.157 4.481 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.691 3.757 3.120 1.00 0.00 C +ATOM 214 H LEU A 12 5.644 0.528 1.016 1.00 0.00 H +ATOM 215 HA LEU A 12 7.903 2.160 1.118 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.634 0.326 3.164 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.918 1.465 3.558 1.00 0.00 H +ATOM 218 HG LEU A 12 5.293 2.347 2.370 1.00 0.00 H +ATOM 219 HD11 LEU A 12 4.351 2.612 4.449 1.00 0.00 H +ATOM 220 HD12 LEU A 12 5.910 2.603 5.276 1.00 0.00 H +ATOM 221 HD13 LEU A 12 5.230 1.097 4.660 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.919 4.070 4.129 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.015 4.467 2.666 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.602 3.708 2.543 1.00 0.00 H +ATOM 225 N LYS A 13 8.360 -1.062 1.495 1.00 0.00 N +ATOM 226 CA LYS A 13 9.299 -2.165 1.443 1.00 0.00 C +ATOM 227 C LYS A 13 9.927 -2.242 0.063 1.00 0.00 C +ATOM 228 O LYS A 13 11.093 -2.602 -0.096 1.00 0.00 O +ATOM 229 CB LYS A 13 8.560 -3.467 1.734 1.00 0.00 C +ATOM 230 CG LYS A 13 8.055 -3.572 3.164 1.00 0.00 C +ATOM 231 CD LYS A 13 7.119 -4.756 3.340 1.00 0.00 C +ATOM 232 CE LYS A 13 6.826 -5.021 4.808 1.00 0.00 C +ATOM 233 NZ LYS A 13 5.518 -4.446 5.227 1.00 0.00 N +ATOM 234 H LYS A 13 7.400 -1.264 1.563 1.00 0.00 H +ATOM 235 HA LYS A 13 10.058 -2.003 2.186 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.710 -3.534 1.065 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.224 -4.296 1.544 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.899 -3.693 3.826 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.524 -2.665 3.415 1.00 0.00 H +ATOM 240 HD2 LYS A 13 6.190 -4.548 2.830 1.00 0.00 H +ATOM 241 HD3 LYS A 13 7.579 -5.634 2.910 1.00 0.00 H +ATOM 242 HE2 LYS A 13 6.809 -6.087 4.973 1.00 0.00 H +ATOM 243 HE3 LYS A 13 7.611 -4.578 5.404 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 5.539 -4.209 6.240 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 4.756 -5.133 5.060 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 5.316 -3.582 4.684 1.00 0.00 H +ATOM 247 N VAL A 14 9.119 -1.902 -0.930 1.00 0.00 N +ATOM 248 CA VAL A 14 9.527 -1.920 -2.313 1.00 0.00 C +ATOM 249 C VAL A 14 10.365 -0.691 -2.654 1.00 0.00 C +ATOM 250 O VAL A 14 10.890 -0.568 -3.760 1.00 0.00 O +ATOM 251 CB VAL A 14 8.271 -1.995 -3.213 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.159 -0.792 -4.143 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.254 -3.293 -4.007 1.00 0.00 C +ATOM 254 H VAL A 14 8.210 -1.632 -0.723 1.00 0.00 H +ATOM 255 HA VAL A 14 10.111 -2.803 -2.468 1.00 0.00 H +ATOM 256 HB VAL A 14 7.407 -1.992 -2.557 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.971 -0.810 -4.856 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.209 0.118 -3.564 1.00 0.00 H +ATOM 259 HG13 VAL A 14 7.218 -0.831 -4.670 1.00 0.00 H +ATOM 260 HG21 VAL A 14 8.921 -4.006 -3.546 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.577 -3.099 -5.019 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.252 -3.694 -4.019 1.00 0.00 H +ATOM 263 N LEU A 15 10.471 0.217 -1.695 1.00 0.00 N +ATOM 264 CA LEU A 15 11.223 1.448 -1.873 1.00 0.00 C +ATOM 265 C LEU A 15 12.567 1.378 -1.155 1.00 0.00 C +ATOM 266 O LEU A 15 13.607 1.349 -1.847 1.00 0.00 O +ATOM 267 CB LEU A 15 10.398 2.620 -1.343 1.00 0.00 C +ATOM 268 CG LEU A 15 10.219 3.782 -2.320 1.00 0.00 C +ATOM 269 CD1 LEU A 15 11.564 4.405 -2.662 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.512 3.312 -3.582 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.570 1.352 0.094 1.00 0.00 O +ATOM 272 H LEU A 15 10.020 0.058 -0.842 1.00 0.00 H +ATOM 273 HA LEU A 15 11.394 1.590 -2.931 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.418 2.241 -1.076 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.874 2.996 -0.450 1.00 0.00 H +ATOM 276 HG LEU A 15 9.607 4.543 -1.857 1.00 0.00 H +ATOM 277 HD11 LEU A 15 11.930 3.985 -3.588 1.00 0.00 H +ATOM 278 HD12 LEU A 15 12.268 4.200 -1.870 1.00 0.00 H +ATOM 279 HD13 LEU A 15 11.447 5.473 -2.773 1.00 0.00 H +ATOM 280 HD21 LEU A 15 8.898 2.455 -3.353 1.00 0.00 H +ATOM 281 HD22 LEU A 15 10.248 3.040 -4.325 1.00 0.00 H +ATOM 282 HD23 LEU A 15 8.891 4.108 -3.965 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 6 +ATOM 1 N LYS A 1 -5.466 4.023 4.720 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.584 3.633 3.813 1.00 0.00 C +ATOM 3 C LYS A 1 -6.875 2.130 3.890 1.00 0.00 C +ATOM 4 O LYS A 1 -6.386 1.440 4.783 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.239 4.049 2.378 1.00 0.00 C +ATOM 6 CG LYS A 1 -7.200 5.073 1.795 1.00 0.00 C +ATOM 7 CD LYS A 1 -6.468 6.122 0.973 1.00 0.00 C +ATOM 8 CE LYS A 1 -7.317 6.610 -0.190 1.00 0.00 C +ATOM 9 NZ LYS A 1 -6.491 6.928 -1.389 1.00 0.00 N +ATOM 10 H1 LYS A 1 -4.654 4.298 4.134 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.239 3.202 5.316 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.794 4.824 5.297 1.00 0.00 H +ATOM 13 HA LYS A 1 -7.468 4.168 4.128 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -5.246 4.474 2.366 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.253 3.175 1.749 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -7.912 4.566 1.162 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -7.722 5.563 2.605 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -6.230 6.961 1.609 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -5.557 5.689 0.586 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -8.027 5.840 -0.449 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -7.849 7.499 0.117 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -6.538 7.947 -1.595 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -6.843 6.403 -2.215 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -5.499 6.664 -1.222 1.00 0.00 H +ATOM 25 N TRP A 2 -7.725 1.648 2.988 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.164 0.248 2.996 1.00 0.00 C +ATOM 27 C TRP A 2 -7.192 -0.858 2.507 1.00 0.00 C +ATOM 28 O TRP A 2 -6.286 -1.249 3.241 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.520 0.101 2.326 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.790 1.191 1.393 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.935 1.824 1.197 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.838 1.795 0.584 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.777 2.787 0.226 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.464 2.786 -0.161 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.507 1.551 0.436 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.766 3.559 -1.082 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.804 2.300 -0.445 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.424 3.303 -1.210 1.00 0.00 C +ATOM 39 H TRP A 2 -8.133 2.265 2.351 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.316 0.066 3.985 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.552 -0.817 1.776 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.291 0.102 3.076 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.820 1.579 1.725 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.471 3.369 -0.114 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -7.018 0.785 1.045 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -9.243 4.330 -1.670 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.764 2.121 -0.542 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.824 3.876 -1.901 1.00 0.00 H +ATOM 49 N LYS A 3 -7.443 -1.427 1.306 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.652 -2.556 0.800 1.00 0.00 C +ATOM 51 C LYS A 3 -5.468 -2.122 -0.004 1.00 0.00 C +ATOM 52 O LYS A 3 -4.568 -2.900 -0.309 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.531 -3.496 -0.026 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.290 -4.515 0.808 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.992 -5.540 -0.069 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.084 -6.718 -0.386 1.00 0.00 C +ATOM 57 NZ LYS A 3 -8.432 -7.921 0.420 1.00 0.00 N +ATOM 58 H LYS A 3 -8.193 -1.118 0.776 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.289 -3.076 1.645 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.250 -2.907 -0.576 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.907 -4.030 -0.728 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.593 -5.026 1.455 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.028 -3.999 1.405 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.868 -5.903 0.448 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -9.287 -5.065 -0.993 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -8.180 -6.958 -1.434 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -7.063 -6.437 -0.175 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -9.405 -7.841 0.780 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -7.783 -8.012 1.227 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -8.361 -8.777 -0.167 1.00 0.00 H +ATOM 71 N LEU A 4 -5.457 -0.875 -0.302 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.362 -0.293 -1.021 1.00 0.00 C +ATOM 73 C LEU A 4 -3.437 0.375 -0.027 1.00 0.00 C +ATOM 74 O LEU A 4 -2.238 0.470 -0.254 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.839 0.696 -2.039 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.595 0.308 -3.500 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.411 1.194 -4.430 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.113 0.393 -3.838 1.00 0.00 C +ATOM 79 H LEU A 4 -6.184 -0.326 0.012 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.835 -1.090 -1.519 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.894 0.829 -1.891 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.328 1.618 -1.838 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.915 -0.713 -3.649 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.194 1.682 -3.868 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.851 0.589 -5.209 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -4.767 1.940 -4.872 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.763 -0.575 -4.165 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -2.559 0.697 -2.962 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -2.962 1.115 -4.626 1.00 0.00 H +ATOM 90 N PHE A 5 -3.994 0.771 1.125 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.183 1.353 2.176 1.00 0.00 C +ATOM 92 C PHE A 5 -2.171 0.318 2.571 1.00 0.00 C +ATOM 93 O PHE A 5 -1.067 0.611 3.030 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.049 1.706 3.375 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.273 1.872 4.653 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.650 3.073 4.947 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -3.153 0.821 5.548 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.921 3.225 6.110 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.426 0.968 6.715 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.810 2.171 6.996 1.00 0.00 C +ATOM 101 H PHE A 5 -4.953 0.611 1.292 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.687 2.230 1.797 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.551 2.626 3.169 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.781 0.919 3.521 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.737 3.897 4.254 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.634 -0.119 5.329 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.440 4.167 6.328 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -2.341 0.142 7.405 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.240 2.288 7.906 1.00 0.00 H +ATOM 110 N LYS A 6 -2.585 -0.908 2.340 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.784 -2.054 2.609 1.00 0.00 C +ATOM 112 C LYS A 6 -0.861 -2.290 1.426 1.00 0.00 C +ATOM 113 O LYS A 6 0.248 -2.800 1.581 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.677 -3.259 2.901 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.305 -3.886 1.670 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.256 -5.406 1.726 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.580 -5.990 0.496 1.00 0.00 C +ATOM 118 NZ LYS A 6 -1.104 -6.089 0.666 1.00 0.00 N +ATOM 119 H LYS A 6 -3.466 -1.034 1.948 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.200 -1.829 3.475 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.096 -4.011 3.410 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.479 -2.932 3.550 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.338 -3.570 1.615 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.775 -3.547 0.791 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.704 -5.709 2.603 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.265 -5.787 1.786 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -2.979 -6.977 0.314 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -2.794 -5.355 -0.352 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -0.669 -6.465 -0.200 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -0.878 -6.724 1.458 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -0.704 -5.150 0.864 1.00 0.00 H +ATOM 132 N LYS A 7 -1.312 -1.867 0.238 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.496 -1.993 -0.953 1.00 0.00 C +ATOM 134 C LYS A 7 0.442 -0.817 -1.044 1.00 0.00 C +ATOM 135 O LYS A 7 1.442 -0.850 -1.763 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.366 -2.095 -2.210 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.884 -3.135 -3.212 1.00 0.00 C +ATOM 138 CD LYS A 7 0.423 -2.722 -3.874 1.00 0.00 C +ATOM 139 CE LYS A 7 0.250 -1.483 -4.738 1.00 0.00 C +ATOM 140 NZ LYS A 7 -0.537 -1.769 -5.970 1.00 0.00 N +ATOM 141 H LYS A 7 -2.200 -1.427 0.167 1.00 0.00 H +ATOM 142 HA LYS A 7 0.098 -2.866 -0.854 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.371 -2.355 -1.914 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.384 -1.134 -2.700 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -0.731 -4.072 -2.696 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.638 -3.263 -3.973 1.00 0.00 H +ATOM 147 HD2 LYS A 7 1.155 -2.516 -3.109 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.770 -3.537 -4.494 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -0.260 -0.725 -4.164 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.226 -1.120 -5.023 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -1.091 -0.931 -6.243 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 -1.189 -2.562 -5.802 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 0.102 -2.019 -6.752 1.00 0.00 H +ATOM 154 N ILE A 8 0.130 0.221 -0.292 1.00 0.00 N +ATOM 155 CA ILE A 8 0.963 1.394 -0.295 1.00 0.00 C +ATOM 156 C ILE A 8 2.044 1.284 0.763 1.00 0.00 C +ATOM 157 O ILE A 8 3.171 1.742 0.576 1.00 0.00 O +ATOM 158 CB ILE A 8 0.133 2.683 -0.100 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.656 2.998 -1.372 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.027 3.859 0.275 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.922 3.788 -1.117 1.00 0.00 C +ATOM 162 H ILE A 8 -0.674 0.190 0.280 1.00 0.00 H +ATOM 163 HA ILE A 8 1.432 1.419 -1.250 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.562 2.517 0.711 1.00 0.00 H +ATOM 165 HG12 ILE A 8 -0.036 3.574 -2.041 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.934 2.071 -1.853 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.451 3.689 1.254 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.442 4.767 0.289 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.821 3.953 -0.450 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.683 4.677 -0.553 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.617 3.181 -0.557 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.367 4.068 -2.060 1.00 0.00 H +ATOM 173 N GLY A 9 1.694 0.645 1.857 1.00 0.00 N +ATOM 174 CA GLY A 9 2.642 0.444 2.928 1.00 0.00 C +ATOM 175 C GLY A 9 3.723 -0.527 2.511 1.00 0.00 C +ATOM 176 O GLY A 9 4.891 -0.393 2.880 1.00 0.00 O +ATOM 177 H GLY A 9 0.789 0.287 1.923 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.094 1.391 3.185 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.127 0.049 3.790 1.00 0.00 H +ATOM 180 N ALA A 10 3.346 -1.509 1.711 1.00 0.00 N +ATOM 181 CA ALA A 10 4.315 -2.473 1.252 1.00 0.00 C +ATOM 182 C ALA A 10 5.276 -1.819 0.291 1.00 0.00 C +ATOM 183 O ALA A 10 6.439 -2.201 0.221 1.00 0.00 O +ATOM 184 CB ALA A 10 3.653 -3.687 0.625 1.00 0.00 C +ATOM 185 H ALA A 10 2.413 -1.572 1.419 1.00 0.00 H +ATOM 186 HA ALA A 10 4.879 -2.787 2.121 1.00 0.00 H +ATOM 187 HB1 ALA A 10 2.705 -3.399 0.194 1.00 0.00 H +ATOM 188 HB2 ALA A 10 3.491 -4.441 1.381 1.00 0.00 H +ATOM 189 HB3 ALA A 10 4.296 -4.084 -0.149 1.00 0.00 H +ATOM 190 N VAL A 11 4.819 -0.797 -0.421 1.00 0.00 N +ATOM 191 CA VAL A 11 5.715 -0.093 -1.315 1.00 0.00 C +ATOM 192 C VAL A 11 6.916 0.362 -0.502 1.00 0.00 C +ATOM 193 O VAL A 11 8.053 0.353 -0.973 1.00 0.00 O +ATOM 194 CB VAL A 11 5.047 1.118 -1.983 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.029 1.816 -2.910 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.800 0.683 -2.735 1.00 0.00 C +ATOM 197 H VAL A 11 3.888 -0.497 -0.317 1.00 0.00 H +ATOM 198 HA VAL A 11 6.045 -0.788 -2.073 1.00 0.00 H +ATOM 199 HB VAL A 11 4.755 1.813 -1.212 1.00 0.00 H +ATOM 200 HG11 VAL A 11 7.038 1.566 -2.615 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.888 2.884 -2.843 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.859 1.492 -3.925 1.00 0.00 H +ATOM 203 HG21 VAL A 11 2.999 1.378 -2.533 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.512 -0.305 -2.409 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.005 0.667 -3.795 1.00 0.00 H +ATOM 206 N LEU A 12 6.642 0.693 0.759 1.00 0.00 N +ATOM 207 CA LEU A 12 7.679 1.081 1.702 1.00 0.00 C +ATOM 208 C LEU A 12 8.761 0.019 1.690 1.00 0.00 C +ATOM 209 O LEU A 12 9.951 0.302 1.830 1.00 0.00 O +ATOM 210 CB LEU A 12 7.085 1.153 3.105 1.00 0.00 C +ATOM 211 CG LEU A 12 6.330 2.444 3.435 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.307 3.576 3.709 1.00 0.00 C +ATOM 213 CD2 LEU A 12 5.384 2.818 2.304 1.00 0.00 C +ATOM 214 H LEU A 12 5.717 0.630 1.076 1.00 0.00 H +ATOM 215 HA LEU A 12 8.086 2.038 1.416 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.404 0.310 3.219 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.887 1.038 3.818 1.00 0.00 H +ATOM 218 HG LEU A 12 5.741 2.289 4.328 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.782 4.518 3.691 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.077 3.579 2.951 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.760 3.434 4.679 1.00 0.00 H +ATOM 222 HD21 LEU A 12 5.946 2.939 1.390 1.00 0.00 H +ATOM 223 HD22 LEU A 12 4.883 3.744 2.545 1.00 0.00 H +ATOM 224 HD23 LEU A 12 4.652 2.035 2.175 1.00 0.00 H +ATOM 225 N LYS A 13 8.306 -1.212 1.508 1.00 0.00 N +ATOM 226 CA LYS A 13 9.179 -2.368 1.459 1.00 0.00 C +ATOM 227 C LYS A 13 9.880 -2.432 0.115 1.00 0.00 C +ATOM 228 O LYS A 13 11.055 -2.787 0.016 1.00 0.00 O +ATOM 229 CB LYS A 13 8.364 -3.641 1.668 1.00 0.00 C +ATOM 230 CG LYS A 13 7.776 -3.765 3.065 1.00 0.00 C +ATOM 231 CD LYS A 13 7.268 -5.173 3.334 1.00 0.00 C +ATOM 232 CE LYS A 13 6.952 -5.382 4.807 1.00 0.00 C +ATOM 233 NZ LYS A 13 7.839 -6.404 5.427 1.00 0.00 N +ATOM 234 H LYS A 13 7.336 -1.343 1.391 1.00 0.00 H +ATOM 235 HA LYS A 13 9.905 -2.274 2.245 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.550 -3.648 0.955 1.00 0.00 H +ATOM 237 HB3 LYS A 13 8.997 -4.496 1.487 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.540 -3.524 3.789 1.00 0.00 H +ATOM 239 HG3 LYS A 13 6.955 -3.071 3.163 1.00 0.00 H +ATOM 240 HD2 LYS A 13 6.371 -5.338 2.757 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.027 -5.882 3.034 1.00 0.00 H +ATOM 242 HE2 LYS A 13 7.081 -4.445 5.328 1.00 0.00 H +ATOM 243 HE3 LYS A 13 5.926 -5.706 4.899 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.712 -7.323 4.953 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 7.611 -6.513 6.435 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.835 -6.115 5.337 1.00 0.00 H +ATOM 247 N VAL A 14 9.132 -2.077 -0.916 1.00 0.00 N +ATOM 248 CA VAL A 14 9.624 -2.072 -2.272 1.00 0.00 C +ATOM 249 C VAL A 14 10.526 -0.863 -2.515 1.00 0.00 C +ATOM 250 O VAL A 14 11.187 -0.757 -3.548 1.00 0.00 O +ATOM 251 CB VAL A 14 8.431 -2.066 -3.250 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.770 -1.363 -4.561 1.00 0.00 C +ATOM 253 CG2 VAL A 14 7.955 -3.487 -3.511 1.00 0.00 C +ATOM 254 H VAL A 14 8.211 -1.804 -0.756 1.00 0.00 H +ATOM 255 HA VAL A 14 10.184 -2.970 -2.418 1.00 0.00 H +ATOM 256 HB VAL A 14 7.623 -1.527 -2.772 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.839 -0.300 -4.391 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.995 -1.563 -5.287 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.714 -1.731 -4.933 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.644 -3.580 -4.542 1.00 0.00 H +ATOM 261 HG22 VAL A 14 7.120 -3.711 -2.863 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.760 -4.178 -3.313 1.00 0.00 H +ATOM 263 N LEU A 15 10.535 0.041 -1.549 1.00 0.00 N +ATOM 264 CA LEU A 15 11.331 1.254 -1.626 1.00 0.00 C +ATOM 265 C LEU A 15 12.748 1.014 -1.109 1.00 0.00 C +ATOM 266 O LEU A 15 13.640 0.740 -1.940 1.00 0.00 O +ATOM 267 CB LEU A 15 10.646 2.350 -0.812 1.00 0.00 C +ATOM 268 CG LEU A 15 10.361 3.644 -1.578 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.982 4.180 -1.229 1.00 0.00 C +ATOM 270 CD2 LEU A 15 11.430 4.686 -1.281 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.954 1.105 0.119 1.00 0.00 O +ATOM 272 H LEU A 15 9.982 -0.110 -0.759 1.00 0.00 H +ATOM 273 HA LEU A 15 11.380 1.560 -2.659 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.706 1.953 -0.447 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.270 2.587 0.037 1.00 0.00 H +ATOM 276 HG LEU A 15 10.380 3.438 -2.638 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.039 4.757 -0.317 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.299 3.354 -1.089 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.626 4.810 -2.031 1.00 0.00 H +ATOM 280 HD21 LEU A 15 11.443 4.898 -0.222 1.00 0.00 H +ATOM 281 HD22 LEU A 15 11.212 5.592 -1.827 1.00 0.00 H +ATOM 282 HD23 LEU A 15 12.395 4.307 -1.582 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 7 +ATOM 1 N LYS A 1 -7.422 3.411 -0.094 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.647 3.664 1.355 1.00 0.00 C +ATOM 3 C LYS A 1 -7.648 2.374 2.150 1.00 0.00 C +ATOM 4 O LYS A 1 -7.107 2.303 3.252 1.00 0.00 O +ATOM 5 CB LYS A 1 -8.976 4.403 1.531 1.00 0.00 C +ATOM 6 CG LYS A 1 -10.164 3.693 0.901 1.00 0.00 C +ATOM 7 CD LYS A 1 -11.451 4.473 1.105 1.00 0.00 C +ATOM 8 CE LYS A 1 -11.858 5.217 -0.157 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.843 4.444 -0.967 1.00 0.00 N +ATOM 10 H1 LYS A 1 -6.546 2.859 -0.187 1.00 0.00 H +ATOM 11 H2 LYS A 1 -7.335 4.335 -0.565 1.00 0.00 H +ATOM 12 H3 LYS A 1 -8.237 2.881 -0.458 1.00 0.00 H +ATOM 13 HA LYS A 1 -6.857 4.271 1.715 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -9.173 4.517 2.587 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -8.890 5.382 1.084 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -9.986 3.585 -0.158 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -10.267 2.717 1.352 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -12.240 3.786 1.375 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -11.306 5.189 1.902 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -12.300 6.161 0.122 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.976 5.396 -0.754 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -12.549 4.426 -1.965 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -13.782 4.883 -0.902 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.904 3.466 -0.617 1.00 0.00 H +ATOM 25 N TRP A 2 -8.293 1.380 1.593 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.426 0.076 2.244 1.00 0.00 C +ATOM 27 C TRP A 2 -7.278 -0.927 1.958 1.00 0.00 C +ATOM 28 O TRP A 2 -6.252 -0.895 2.637 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.775 -0.533 1.938 1.00 0.00 C +ATOM 30 CG TRP A 2 -10.358 0.032 0.722 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -11.591 0.474 0.522 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -9.653 0.237 -0.450 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -11.723 0.887 -0.785 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -10.521 0.738 -1.406 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -8.359 0.004 -0.750 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -10.104 1.004 -2.704 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -7.926 0.255 -1.996 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -8.791 0.742 -2.989 1.00 0.00 C +ATOM 39 H TRP A 2 -8.729 1.543 0.745 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.419 0.283 3.248 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.657 -1.596 1.786 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.451 -0.354 2.758 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -12.333 0.480 1.281 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -12.522 1.225 -1.193 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -7.664 -0.310 0.034 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -10.775 1.378 -3.463 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -6.920 0.039 -2.218 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -8.400 0.929 -3.978 1.00 0.00 H +ATOM 49 N LYS A 3 -7.450 -1.822 0.959 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.438 -2.820 0.615 1.00 0.00 C +ATOM 51 C LYS A 3 -5.330 -2.231 -0.240 1.00 0.00 C +ATOM 52 O LYS A 3 -4.395 -2.919 -0.649 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.082 -3.998 -0.110 1.00 0.00 C +ATOM 54 CG LYS A 3 -6.303 -5.298 0.014 1.00 0.00 C +ATOM 55 CD LYS A 3 -6.047 -5.930 -1.346 1.00 0.00 C +ATOM 56 CE LYS A 3 -4.697 -6.629 -1.390 1.00 0.00 C +ATOM 57 NZ LYS A 3 -4.034 -6.477 -2.715 1.00 0.00 N +ATOM 58 H LYS A 3 -8.270 -1.811 0.445 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.009 -3.159 1.530 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.071 -4.155 0.293 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.166 -3.750 -1.158 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -5.355 -5.095 0.488 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.870 -5.989 0.621 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -6.822 -6.653 -1.548 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -6.067 -5.158 -2.100 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -4.060 -6.203 -0.630 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -4.844 -7.680 -1.188 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -4.742 -6.254 -3.445 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -3.551 -7.360 -2.976 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -3.335 -5.709 -2.680 1.00 0.00 H +ATOM 71 N LEU A 4 -5.422 -0.946 -0.439 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.425 -0.195 -1.179 1.00 0.00 C +ATOM 73 C LEU A 4 -3.451 0.341 -0.181 1.00 0.00 C +ATOM 74 O LEU A 4 -2.237 0.244 -0.314 1.00 0.00 O +ATOM 75 CB LEU A 4 -5.032 1.010 -1.854 1.00 0.00 C +ATOM 76 CG LEU A 4 -5.092 0.974 -3.392 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.369 -0.434 -3.912 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -6.137 1.955 -3.904 1.00 0.00 C +ATOM 79 H LEU A 4 -6.160 -0.479 -0.033 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.951 -0.839 -1.895 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -6.028 1.155 -1.446 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.429 1.850 -1.564 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.133 1.281 -3.782 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.635 -1.081 -3.089 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -4.485 -0.818 -4.398 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.183 -0.403 -4.622 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -6.687 1.504 -4.717 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -5.646 2.851 -4.255 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -6.817 2.208 -3.105 1.00 0.00 H +ATOM 90 N PHE A 5 -4.059 0.874 0.853 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.384 1.425 1.987 1.00 0.00 C +ATOM 92 C PHE A 5 -2.399 0.403 2.489 1.00 0.00 C +ATOM 93 O PHE A 5 -1.298 0.710 2.945 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.462 1.699 3.012 1.00 0.00 C +ATOM 95 CG PHE A 5 -4.384 3.064 3.629 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -4.693 4.193 2.889 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -3.992 3.220 4.949 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -4.613 5.452 3.453 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -3.910 4.476 5.519 1.00 0.00 C +ATOM 100 CZ PHE A 5 -4.221 5.594 4.770 1.00 0.00 C +ATOM 101 H PHE A 5 -5.035 0.860 0.866 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.884 2.331 1.709 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -5.427 1.593 2.504 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.394 0.962 3.795 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -4.997 4.083 1.859 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.749 2.346 5.536 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -4.856 6.325 2.865 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -3.604 4.584 6.549 1.00 0.00 H +ATOM 109 HZ PHE A 5 -4.157 6.577 5.213 1.00 0.00 H +ATOM 110 N LYS A 6 -2.831 -0.828 2.338 1.00 0.00 N +ATOM 111 CA LYS A 6 -2.066 -1.979 2.698 1.00 0.00 C +ATOM 112 C LYS A 6 -1.058 -2.273 1.594 1.00 0.00 C +ATOM 113 O LYS A 6 0.000 -2.851 1.840 1.00 0.00 O +ATOM 114 CB LYS A 6 -3.017 -3.155 2.947 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.296 -4.033 1.733 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.378 -5.502 2.118 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.677 -5.817 2.843 1.00 0.00 C +ATOM 118 NZ LYS A 6 -4.448 -6.635 4.065 1.00 0.00 N +ATOM 119 H LYS A 6 -3.699 -0.962 1.941 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.546 -1.747 3.605 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.606 -3.775 3.726 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.962 -2.746 3.283 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.238 -3.735 1.303 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.510 -3.903 1.007 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.322 -6.102 1.222 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.547 -5.741 2.765 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.151 -4.889 3.127 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -5.325 -6.361 2.172 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -5.286 -6.601 4.681 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.630 -6.270 4.593 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -4.263 -7.625 3.804 1.00 0.00 H +ATOM 132 N LYS A 7 -1.385 -1.835 0.369 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.489 -2.023 -0.763 1.00 0.00 C +ATOM 134 C LYS A 7 0.462 -0.862 -0.877 1.00 0.00 C +ATOM 135 O LYS A 7 1.455 -0.924 -1.605 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.282 -2.198 -2.060 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.434 -2.665 -3.233 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.897 -2.040 -4.539 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.751 -0.527 -4.515 1.00 0.00 C +ATOM 140 NZ LYS A 7 -0.732 0.052 -5.887 1.00 0.00 N +ATOM 141 H LYS A 7 -2.242 -1.346 0.228 1.00 0.00 H +ATOM 142 HA LYS A 7 0.096 -2.894 -0.583 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.063 -2.927 -1.897 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.733 -1.253 -2.324 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.593 -2.385 -3.057 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.508 -3.739 -3.313 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.301 -2.435 -5.348 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -1.936 -2.290 -4.698 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -1.582 -0.106 -3.968 1.00 0.00 H +ATOM 150 HE3 LYS A 7 0.172 -0.275 -4.014 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -0.073 -0.481 -6.490 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 -0.425 1.044 -5.852 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -1.682 0.009 -6.306 1.00 0.00 H +ATOM 154 N ILE A 8 0.175 0.193 -0.141 1.00 0.00 N +ATOM 155 CA ILE A 8 1.030 1.351 -0.170 1.00 0.00 C +ATOM 156 C ILE A 8 2.121 1.232 0.876 1.00 0.00 C +ATOM 157 O ILE A 8 3.239 1.715 0.690 1.00 0.00 O +ATOM 158 CB ILE A 8 0.226 2.660 0.017 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.501 3.020 -1.279 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.133 3.803 0.453 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.692 3.929 -1.070 1.00 0.00 C +ATOM 162 H ILE A 8 -0.620 0.184 0.436 1.00 0.00 H +ATOM 163 HA ILE A 8 1.487 1.355 -1.131 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.507 2.497 0.794 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.187 3.523 -1.943 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.852 2.114 -1.750 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.538 3.588 1.431 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.563 4.720 0.494 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.941 3.913 -0.256 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.767 4.620 -1.897 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.567 4.481 -0.150 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.593 3.336 -1.015 1.00 0.00 H +ATOM 173 N GLY A 9 1.796 0.554 1.955 1.00 0.00 N +ATOM 174 CA GLY A 9 2.762 0.342 3.010 1.00 0.00 C +ATOM 175 C GLY A 9 3.838 -0.621 2.564 1.00 0.00 C +ATOM 176 O GLY A 9 5.011 -0.484 2.916 1.00 0.00 O +ATOM 177 H GLY A 9 0.899 0.175 2.022 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.214 1.288 3.274 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.260 -0.067 3.875 1.00 0.00 H +ATOM 180 N ALA A 10 3.453 -1.599 1.763 1.00 0.00 N +ATOM 181 CA ALA A 10 4.420 -2.555 1.278 1.00 0.00 C +ATOM 182 C ALA A 10 5.369 -1.882 0.318 1.00 0.00 C +ATOM 183 O ALA A 10 6.540 -2.242 0.246 1.00 0.00 O +ATOM 184 CB ALA A 10 3.752 -3.758 0.636 1.00 0.00 C +ATOM 185 H ALA A 10 2.516 -1.666 1.487 1.00 0.00 H +ATOM 186 HA ALA A 10 4.994 -2.884 2.136 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.374 -4.123 -0.169 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.788 -3.469 0.246 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.626 -4.536 1.373 1.00 0.00 H +ATOM 190 N VAL A 11 4.890 -0.868 -0.392 1.00 0.00 N +ATOM 191 CA VAL A 11 5.771 -0.144 -1.286 1.00 0.00 C +ATOM 192 C VAL A 11 6.952 0.351 -0.470 1.00 0.00 C +ATOM 193 O VAL A 11 8.085 0.397 -0.945 1.00 0.00 O +ATOM 194 CB VAL A 11 5.072 1.042 -1.968 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.045 1.780 -2.874 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.859 0.561 -2.746 1.00 0.00 C +ATOM 197 H VAL A 11 3.955 -0.585 -0.284 1.00 0.00 H +ATOM 198 HA VAL A 11 6.127 -0.835 -2.036 1.00 0.00 H +ATOM 199 HB VAL A 11 4.736 1.726 -1.203 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.835 1.537 -3.904 1.00 0.00 H +ATOM 201 HG12 VAL A 11 7.056 1.481 -2.631 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.939 2.844 -2.725 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.072 1.296 -2.676 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.516 -0.375 -2.328 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.129 0.416 -3.781 1.00 0.00 H +ATOM 206 N LEU A 12 6.671 0.649 0.798 1.00 0.00 N +ATOM 207 CA LEU A 12 7.696 1.061 1.739 1.00 0.00 C +ATOM 208 C LEU A 12 8.828 0.056 1.671 1.00 0.00 C +ATOM 209 O LEU A 12 10.007 0.394 1.776 1.00 0.00 O +ATOM 210 CB LEU A 12 7.117 1.054 3.150 1.00 0.00 C +ATOM 211 CG LEU A 12 6.055 2.121 3.425 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.529 1.998 4.845 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.623 3.511 3.182 1.00 0.00 C +ATOM 214 H LEU A 12 5.752 0.539 1.120 1.00 0.00 H +ATOM 215 HA LEU A 12 8.050 2.047 1.480 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.672 0.072 3.319 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.926 1.190 3.852 1.00 0.00 H +ATOM 218 HG LEU A 12 5.225 1.975 2.748 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.349 1.783 5.516 1.00 0.00 H +ATOM 220 HD12 LEU A 12 4.806 1.197 4.894 1.00 0.00 H +ATOM 221 HD13 LEU A 12 5.060 2.926 5.137 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.450 3.797 2.155 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.685 3.506 3.380 1.00 0.00 H +ATOM 224 HD23 LEU A 12 6.138 4.218 3.840 1.00 0.00 H +ATOM 225 N LYS A 13 8.423 -1.193 1.479 1.00 0.00 N +ATOM 226 CA LYS A 13 9.345 -2.307 1.374 1.00 0.00 C +ATOM 227 C LYS A 13 9.964 -2.350 -0.012 1.00 0.00 C +ATOM 228 O LYS A 13 11.135 -2.689 -0.182 1.00 0.00 O +ATOM 229 CB LYS A 13 8.602 -3.615 1.636 1.00 0.00 C +ATOM 230 CG LYS A 13 8.120 -3.765 3.070 1.00 0.00 C +ATOM 231 CD LYS A 13 6.970 -4.754 3.171 1.00 0.00 C +ATOM 232 CE LYS A 13 6.220 -4.605 4.485 1.00 0.00 C +ATOM 233 NZ LYS A 13 5.300 -5.749 4.737 1.00 0.00 N +ATOM 234 H LYS A 13 7.458 -1.366 1.395 1.00 0.00 H +ATOM 235 HA LYS A 13 10.113 -2.177 2.113 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.742 -3.658 0.981 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.259 -4.440 1.409 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.939 -4.118 3.679 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.789 -2.803 3.431 1.00 0.00 H +ATOM 240 HD2 LYS A 13 6.285 -4.579 2.355 1.00 0.00 H +ATOM 241 HD3 LYS A 13 7.364 -5.758 3.104 1.00 0.00 H +ATOM 242 HE2 LYS A 13 6.939 -4.551 5.290 1.00 0.00 H +ATOM 243 HE3 LYS A 13 5.646 -3.690 4.455 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 5.525 -6.194 5.649 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 5.395 -6.459 3.984 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 4.315 -5.415 4.759 1.00 0.00 H +ATOM 247 N VAL A 14 9.151 -2.005 -1.001 1.00 0.00 N +ATOM 248 CA VAL A 14 9.570 -1.997 -2.384 1.00 0.00 C +ATOM 249 C VAL A 14 10.393 -0.749 -2.704 1.00 0.00 C +ATOM 250 O VAL A 14 10.908 -0.594 -3.811 1.00 0.00 O +ATOM 251 CB VAL A 14 8.331 -2.087 -3.307 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.178 -0.851 -4.187 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.389 -3.348 -4.157 1.00 0.00 C +ATOM 254 H VAL A 14 8.237 -1.750 -0.791 1.00 0.00 H +ATOM 255 HA VAL A 14 10.174 -2.866 -2.540 1.00 0.00 H +ATOM 256 HB VAL A 14 7.456 -2.153 -2.672 1.00 0.00 H +ATOM 257 HG11 VAL A 14 7.235 -0.896 -4.711 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.986 -0.816 -4.903 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.205 0.035 -3.571 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.404 -3.569 -4.542 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.733 -4.174 -3.553 1.00 0.00 H +ATOM 262 HG23 VAL A 14 9.071 -3.195 -4.981 1.00 0.00 H +ATOM 263 N LEU A 15 10.499 0.136 -1.723 1.00 0.00 N +ATOM 264 CA LEU A 15 11.238 1.377 -1.875 1.00 0.00 C +ATOM 265 C LEU A 15 12.714 1.183 -1.540 1.00 0.00 C +ATOM 266 O LEU A 15 13.528 2.044 -1.936 1.00 0.00 O +ATOM 267 CB LEU A 15 10.620 2.438 -0.966 1.00 0.00 C +ATOM 268 CG LEU A 15 10.311 3.775 -1.644 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.906 3.766 -2.223 1.00 0.00 C +ATOM 270 CD2 LEU A 15 10.478 4.922 -0.658 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.043 0.173 -0.882 1.00 0.00 O +ATOM 272 H LEU A 15 10.058 -0.048 -0.870 1.00 0.00 H +ATOM 273 HA LEU A 15 11.148 1.699 -2.902 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.696 2.035 -0.568 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.296 2.621 -0.145 1.00 0.00 H +ATOM 276 HG LEU A 15 11.006 3.927 -2.457 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.891 4.336 -3.141 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.221 4.208 -1.515 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.605 2.749 -2.427 1.00 0.00 H +ATOM 280 HD21 LEU A 15 11.504 4.965 -0.325 1.00 0.00 H +ATOM 281 HD22 LEU A 15 9.829 4.763 0.191 1.00 0.00 H +ATOM 282 HD23 LEU A 15 10.217 5.851 -1.142 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 8 +ATOM 1 N LYS A 1 -7.789 3.231 0.343 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.741 3.423 1.817 1.00 0.00 C +ATOM 3 C LYS A 1 -7.630 2.102 2.544 1.00 0.00 C +ATOM 4 O LYS A 1 -7.026 2.006 3.611 1.00 0.00 O +ATOM 5 CB LYS A 1 -9.000 4.170 2.263 1.00 0.00 C +ATOM 6 CG LYS A 1 -10.298 3.427 1.974 1.00 0.00 C +ATOM 7 CD LYS A 1 -11.263 4.280 1.163 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.685 4.634 -0.198 1.00 0.00 C +ATOM 9 NZ LYS A 1 -10.942 3.571 -1.209 1.00 0.00 N +ATOM 10 H1 LYS A 1 -7.519 4.130 -0.103 1.00 0.00 H +ATOM 11 H2 LYS A 1 -8.761 2.962 0.088 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.115 2.477 0.100 1.00 0.00 H +ATOM 13 HA LYS A 1 -6.883 4.006 2.052 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -8.941 4.336 3.325 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -9.034 5.121 1.758 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -10.077 2.531 1.421 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -10.767 3.167 2.912 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -12.180 3.730 1.020 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -11.468 5.191 1.707 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.135 5.556 -0.537 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -9.618 4.772 -0.098 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -10.045 3.139 -1.509 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.414 3.977 -2.042 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -11.553 2.831 -0.805 1.00 0.00 H +ATOM 25 N TRP A 2 -8.254 1.102 1.973 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.284 -0.235 2.565 1.00 0.00 C +ATOM 27 C TRP A 2 -7.112 -1.168 2.164 1.00 0.00 C +ATOM 28 O TRP A 2 -6.045 -1.112 2.775 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.619 -0.895 2.319 1.00 0.00 C +ATOM 30 CG TRP A 2 -10.299 -0.320 1.160 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -11.563 0.065 1.049 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -9.677 -0.040 -0.043 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -11.795 0.513 -0.233 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -10.626 0.445 -0.928 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -8.394 -0.195 -0.428 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -10.304 0.775 -2.238 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -8.051 0.118 -1.688 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -8.998 0.592 -2.611 1.00 0.00 C +ATOM 39 H TRP A 2 -8.748 1.281 1.158 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.220 -0.073 3.576 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.463 -1.945 2.122 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.252 -0.774 3.183 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -12.256 0.008 1.850 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -12.632 0.821 -0.580 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -7.637 -0.498 0.301 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -11.037 1.139 -2.943 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -7.050 -0.036 -1.977 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -8.678 0.831 -3.613 1.00 0.00 H +ATOM 49 N LYS A 3 -7.310 -2.033 1.145 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.279 -2.968 0.696 1.00 0.00 C +ATOM 51 C LYS A 3 -5.259 -2.296 -0.204 1.00 0.00 C +ATOM 52 O LYS A 3 -4.330 -2.925 -0.706 1.00 0.00 O +ATOM 53 CB LYS A 3 -6.914 -4.149 -0.029 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.217 -5.332 0.876 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.345 -5.015 1.846 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.851 -6.269 2.542 1.00 0.00 C +ATOM 57 NZ LYS A 3 -7.733 -7.133 3.012 1.00 0.00 N +ATOM 58 H LYS A 3 -8.162 -2.044 0.686 1.00 0.00 H +ATOM 59 HA LYS A 3 -5.775 -3.317 1.567 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -7.837 -3.819 -0.480 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.243 -4.480 -0.807 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.505 -6.175 0.267 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.328 -5.578 1.439 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.982 -4.324 2.592 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -9.160 -4.563 1.300 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.449 -5.977 3.391 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -9.460 -6.829 1.848 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -7.514 -7.856 2.296 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -7.998 -7.610 3.898 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -6.883 -6.559 3.182 1.00 0.00 H +ATOM 71 N LEU A 4 -5.417 -1.008 -0.338 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.507 -0.180 -1.106 1.00 0.00 C +ATOM 73 C LEU A 4 -3.493 0.343 -0.143 1.00 0.00 C +ATOM 74 O LEU A 4 -2.284 0.266 -0.335 1.00 0.00 O +ATOM 75 CB LEU A 4 -5.205 1.030 -1.673 1.00 0.00 C +ATOM 76 CG LEU A 4 -5.358 1.079 -3.205 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.583 -0.310 -3.796 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -6.490 2.020 -3.594 1.00 0.00 C +ATOM 79 H LEU A 4 -6.145 -0.592 0.139 1.00 0.00 H +ATOM 80 HA LEU A 4 -4.057 -0.769 -1.883 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -6.179 1.106 -1.201 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.622 1.880 -1.370 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.445 1.470 -3.631 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.768 -1.018 -3.002 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -4.705 -0.612 -4.348 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.434 -0.286 -4.461 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -7.132 2.185 -2.742 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -7.063 1.582 -4.397 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -6.077 2.963 -3.922 1.00 0.00 H +ATOM 90 N PHE A 5 -4.061 0.839 0.933 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.339 1.363 2.053 1.00 0.00 C +ATOM 92 C PHE A 5 -2.331 0.326 2.475 1.00 0.00 C +ATOM 93 O PHE A 5 -1.199 0.619 2.860 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.369 1.607 3.133 1.00 0.00 C +ATOM 95 CG PHE A 5 -4.269 2.961 3.773 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -3.803 3.095 5.072 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -4.628 4.101 3.074 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -3.698 4.340 5.661 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -4.528 5.350 3.658 1.00 0.00 C +ATOM 100 CZ PHE A 5 -4.061 5.469 4.953 1.00 0.00 C +ATOM 101 H PHE A 5 -5.037 0.809 0.993 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.852 2.275 1.775 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -5.357 1.505 2.670 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.260 0.855 3.898 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.519 2.212 5.626 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -4.990 4.010 2.061 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -3.334 4.430 6.674 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -4.812 6.231 3.103 1.00 0.00 H +ATOM 109 HZ PHE A 5 -3.980 6.444 5.411 1.00 0.00 H +ATOM 110 N LYS A 6 -2.781 -0.902 2.332 1.00 0.00 N +ATOM 111 CA LYS A 6 -2.000 -2.063 2.618 1.00 0.00 C +ATOM 112 C LYS A 6 -1.001 -2.277 1.489 1.00 0.00 C +ATOM 113 O LYS A 6 0.070 -2.850 1.690 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.932 -3.269 2.783 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.154 -4.083 1.513 1.00 0.00 C +ATOM 116 CD LYS A 6 -2.380 -5.391 1.546 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.473 -6.127 0.219 1.00 0.00 C +ATOM 118 NZ LYS A 6 -1.301 -5.848 -0.656 1.00 0.00 N +ATOM 119 H LYS A 6 -3.674 -1.023 1.989 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.479 -1.888 3.537 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.525 -3.923 3.538 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.896 -2.905 3.117 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.207 -4.303 1.418 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.831 -3.505 0.663 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -1.342 -5.179 1.755 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.785 -6.019 2.326 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -2.522 -7.188 0.412 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -3.374 -5.813 -0.289 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -1.171 -4.821 -0.763 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -1.450 -6.266 -1.596 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -0.440 -6.256 -0.239 1.00 0.00 H +ATOM 132 N LYS A 7 -1.356 -1.788 0.292 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.478 -1.909 -0.862 1.00 0.00 C +ATOM 134 C LYS A 7 0.458 -0.730 -0.941 1.00 0.00 C +ATOM 135 O LYS A 7 1.421 -0.735 -1.709 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.289 -2.035 -2.153 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.446 -2.372 -3.372 1.00 0.00 C +ATOM 138 CD LYS A 7 0.200 -3.741 -3.241 1.00 0.00 C +ATOM 139 CE LYS A 7 1.627 -3.638 -2.727 1.00 0.00 C +ATOM 140 NZ LYS A 7 2.097 -4.919 -2.132 1.00 0.00 N +ATOM 141 H LYS A 7 -2.229 -1.314 0.186 1.00 0.00 H +ATOM 142 HA LYS A 7 0.120 -2.780 -0.734 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.027 -2.813 -2.026 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.795 -1.099 -2.339 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -1.078 -2.366 -4.248 1.00 0.00 H +ATOM 146 HG3 LYS A 7 0.329 -1.626 -3.479 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.378 -4.336 -2.549 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.208 -4.218 -4.209 1.00 0.00 H +ATOM 149 HE2 LYS A 7 2.274 -3.375 -3.550 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.670 -2.864 -1.975 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 3.108 -5.058 -2.335 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.562 -5.717 -2.530 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 1.961 -4.906 -1.101 1.00 0.00 H +ATOM 154 N ILE A 8 0.192 0.274 -0.130 1.00 0.00 N +ATOM 155 CA ILE A 8 1.035 1.440 -0.121 1.00 0.00 C +ATOM 156 C ILE A 8 2.117 1.309 0.935 1.00 0.00 C +ATOM 157 O ILE A 8 3.221 1.830 0.784 1.00 0.00 O +ATOM 158 CB ILE A 8 0.215 2.736 0.085 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.466 3.141 -1.223 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.094 3.871 0.599 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.340 4.369 -1.096 1.00 0.00 C +ATOM 162 H ILE A 8 -0.578 0.222 0.475 1.00 0.00 H +ATOM 163 HA ILE A 8 1.504 1.473 -1.078 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.546 2.538 0.828 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.289 3.347 -1.966 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -1.087 2.325 -1.565 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.472 3.616 1.579 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.511 4.778 0.662 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.921 4.020 -0.078 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -0.717 5.251 -1.070 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.916 4.309 -0.185 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.008 4.425 -1.942 1.00 0.00 H +ATOM 173 N GLY A 9 1.797 0.579 1.982 1.00 0.00 N +ATOM 174 CA GLY A 9 2.754 0.351 3.042 1.00 0.00 C +ATOM 175 C GLY A 9 3.828 -0.620 2.601 1.00 0.00 C +ATOM 176 O GLY A 9 4.991 -0.515 2.991 1.00 0.00 O +ATOM 177 H GLY A 9 0.911 0.173 2.022 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.214 1.292 3.315 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.244 -0.056 3.902 1.00 0.00 H +ATOM 180 N ALA A 10 3.448 -1.570 1.766 1.00 0.00 N +ATOM 181 CA ALA A 10 4.410 -2.534 1.286 1.00 0.00 C +ATOM 182 C ALA A 10 5.343 -1.887 0.296 1.00 0.00 C +ATOM 183 O ALA A 10 6.517 -2.237 0.229 1.00 0.00 O +ATOM 184 CB ALA A 10 3.737 -3.754 0.685 1.00 0.00 C +ATOM 185 H ALA A 10 2.518 -1.614 1.463 1.00 0.00 H +ATOM 186 HA ALA A 10 4.996 -2.839 2.144 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.625 -4.516 1.444 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.346 -4.136 -0.121 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.765 -3.479 0.304 1.00 0.00 H +ATOM 190 N VAL A 11 4.851 -0.904 -0.446 1.00 0.00 N +ATOM 191 CA VAL A 11 5.722 -0.206 -1.370 1.00 0.00 C +ATOM 192 C VAL A 11 6.901 0.330 -0.577 1.00 0.00 C +ATOM 193 O VAL A 11 8.030 0.383 -1.061 1.00 0.00 O +ATOM 194 CB VAL A 11 5.008 0.945 -2.095 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.969 1.656 -3.032 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.796 0.420 -2.846 1.00 0.00 C +ATOM 197 H VAL A 11 3.915 -0.625 -0.341 1.00 0.00 H +ATOM 198 HA VAL A 11 6.080 -0.922 -2.096 1.00 0.00 H +ATOM 199 HB VAL A 11 4.668 1.654 -1.355 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.985 1.410 -2.756 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.823 2.723 -2.956 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.785 1.336 -4.047 1.00 0.00 H +ATOM 203 HG21 VAL A 11 2.973 1.106 -2.725 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.522 -0.547 -2.450 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.037 0.326 -3.895 1.00 0.00 H +ATOM 206 N LEU A 12 6.621 0.657 0.683 1.00 0.00 N +ATOM 207 CA LEU A 12 7.639 1.113 1.611 1.00 0.00 C +ATOM 208 C LEU A 12 8.767 0.100 1.618 1.00 0.00 C +ATOM 209 O LEU A 12 9.945 0.438 1.733 1.00 0.00 O +ATOM 210 CB LEU A 12 7.040 1.188 3.010 1.00 0.00 C +ATOM 211 CG LEU A 12 6.004 2.296 3.216 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.509 2.302 4.654 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.592 3.649 2.847 1.00 0.00 C +ATOM 214 H LEU A 12 5.705 0.539 1.011 1.00 0.00 H +ATOM 215 HA LEU A 12 8.001 2.081 1.302 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.566 0.228 3.217 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.841 1.335 3.718 1.00 0.00 H +ATOM 218 HG LEU A 12 5.156 2.111 2.572 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.335 2.103 5.320 1.00 0.00 H +ATOM 220 HD12 LEU A 12 4.754 1.541 4.778 1.00 0.00 H +ATOM 221 HD13 LEU A 12 5.087 3.270 4.884 1.00 0.00 H +ATOM 222 HD21 LEU A 12 7.664 3.622 2.970 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.175 4.410 3.489 1.00 0.00 H +ATOM 224 HD23 LEU A 12 6.354 3.876 1.817 1.00 0.00 H +ATOM 225 N LYS A 13 8.363 -1.155 1.477 1.00 0.00 N +ATOM 226 CA LYS A 13 9.283 -2.276 1.450 1.00 0.00 C +ATOM 227 C LYS A 13 9.972 -2.352 0.099 1.00 0.00 C +ATOM 228 O LYS A 13 11.163 -2.650 0.001 1.00 0.00 O +ATOM 229 CB LYS A 13 8.521 -3.574 1.704 1.00 0.00 C +ATOM 230 CG LYS A 13 7.940 -3.678 3.105 1.00 0.00 C +ATOM 231 CD LYS A 13 9.015 -3.985 4.135 1.00 0.00 C +ATOM 232 CE LYS A 13 9.300 -2.782 5.021 1.00 0.00 C +ATOM 233 NZ LYS A 13 8.072 -2.299 5.712 1.00 0.00 N +ATOM 234 H LYS A 13 7.399 -1.332 1.379 1.00 0.00 H +ATOM 235 HA LYS A 13 10.012 -2.131 2.225 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.709 -3.638 0.992 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.190 -4.407 1.549 1.00 0.00 H +ATOM 238 HG2 LYS A 13 7.468 -2.741 3.358 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.204 -4.469 3.119 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.683 -4.804 4.754 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.923 -4.266 3.622 1.00 0.00 H +ATOM 242 HE2 LYS A 13 10.032 -3.062 5.763 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.695 -1.985 4.407 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.613 -1.556 5.147 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 8.317 -1.908 6.644 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 7.402 -3.084 5.843 1.00 0.00 H +ATOM 247 N VAL A 14 9.196 -2.078 -0.938 1.00 0.00 N +ATOM 248 CA VAL A 14 9.678 -2.104 -2.299 1.00 0.00 C +ATOM 249 C VAL A 14 10.502 -0.856 -2.609 1.00 0.00 C +ATOM 250 O VAL A 14 11.130 -0.749 -3.662 1.00 0.00 O +ATOM 251 CB VAL A 14 8.479 -2.227 -3.268 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.649 -1.356 -4.508 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.264 -3.680 -3.662 1.00 0.00 C +ATOM 254 H VAL A 14 8.263 -1.849 -0.779 1.00 0.00 H +ATOM 255 HA VAL A 14 10.294 -2.971 -2.407 1.00 0.00 H +ATOM 256 HB VAL A 14 7.596 -1.892 -2.737 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.680 -0.317 -4.217 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.816 -1.516 -5.178 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.569 -1.617 -5.009 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.416 -3.752 -4.326 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.079 -4.269 -2.775 1.00 0.00 H +ATOM 262 HG23 VAL A 14 9.147 -4.051 -4.162 1.00 0.00 H +ATOM 263 N LEU A 15 10.484 0.084 -1.674 1.00 0.00 N +ATOM 264 CA LEU A 15 11.208 1.335 -1.815 1.00 0.00 C +ATOM 265 C LEU A 15 12.660 1.183 -1.373 1.00 0.00 C +ATOM 266 O LEU A 15 12.898 1.073 -0.151 1.00 0.00 O +ATOM 267 CB LEU A 15 10.508 2.411 -0.987 1.00 0.00 C +ATOM 268 CG LEU A 15 10.158 3.691 -1.748 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.811 4.231 -1.293 1.00 0.00 C +ATOM 270 CD2 LEU A 15 11.246 4.737 -1.558 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.548 1.173 -2.252 1.00 0.00 O +ATOM 272 H LEU A 15 9.961 -0.068 -0.863 1.00 0.00 H +ATOM 273 HA LEU A 15 11.185 1.621 -2.856 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.592 1.982 -0.596 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.146 2.672 -0.156 1.00 0.00 H +ATOM 276 HG LEU A 15 10.088 3.467 -2.802 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.100 3.421 -1.233 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.460 4.966 -2.003 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.917 4.691 -0.322 1.00 0.00 H +ATOM 280 HD21 LEU A 15 10.946 5.659 -2.035 1.00 0.00 H +ATOM 281 HD22 LEU A 15 12.166 4.385 -2.002 1.00 0.00 H +ATOM 282 HD23 LEU A 15 11.399 4.910 -0.503 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 9 +ATOM 1 N LYS A 1 -6.367 3.901 3.197 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.229 3.188 4.498 1.00 0.00 C +ATOM 3 C LYS A 1 -6.652 1.733 4.384 1.00 0.00 C +ATOM 4 O LYS A 1 -6.284 0.899 5.210 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.069 3.904 5.567 1.00 0.00 C +ATOM 6 CG LYS A 1 -7.709 5.204 5.101 1.00 0.00 C +ATOM 7 CD LYS A 1 -8.273 6.000 6.267 1.00 0.00 C +ATOM 8 CE LYS A 1 -9.683 6.489 5.983 1.00 0.00 C +ATOM 9 NZ LYS A 1 -9.899 7.879 6.471 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.881 4.815 3.283 1.00 0.00 H +ATOM 11 H2 LYS A 1 -7.382 4.031 3.010 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.924 3.312 2.464 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.202 3.213 4.784 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.858 3.241 5.892 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.434 4.127 6.413 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -6.962 5.800 4.598 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.509 4.971 4.413 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -8.292 5.372 7.145 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -7.636 6.854 6.447 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -9.853 6.461 4.917 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.385 5.831 6.474 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -10.917 8.085 6.525 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -9.455 8.559 5.821 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -9.480 7.995 7.416 1.00 0.00 H +ATOM 25 N TRP A 2 -7.468 1.451 3.389 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.014 0.115 3.196 1.00 0.00 C +ATOM 27 C TRP A 2 -7.109 -0.969 2.557 1.00 0.00 C +ATOM 28 O TRP A 2 -6.218 -1.493 3.225 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.372 0.182 2.508 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.558 1.451 1.801 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.644 2.210 1.759 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.561 2.114 1.100 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.407 3.323 0.983 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.100 3.281 0.569 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.258 1.786 0.876 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.338 4.151 -0.204 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.492 2.622 0.137 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.026 3.804 -0.413 1.00 0.00 C +ATOM 39 H TRP A 2 -7.764 2.173 2.813 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.185 -0.189 4.150 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.455 -0.610 1.793 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.151 0.090 3.245 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.543 1.948 2.251 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.049 4.021 0.776 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.839 0.881 1.322 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.746 5.057 -0.626 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.474 2.370 -0.021 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.379 4.442 -0.997 1.00 0.00 H +ATOM 49 N LYS A 3 -7.384 -1.362 1.295 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.637 -2.446 0.644 1.00 0.00 C +ATOM 51 C LYS A 3 -5.457 -1.948 -0.135 1.00 0.00 C +ATOM 52 O LYS A 3 -4.579 -2.704 -0.544 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.558 -3.270 -0.258 1.00 0.00 C +ATOM 54 CG LYS A 3 -6.998 -4.638 -0.612 1.00 0.00 C +ATOM 55 CD LYS A 3 -7.632 -5.187 -1.881 1.00 0.00 C +ATOM 56 CE LYS A 3 -6.827 -4.815 -3.115 1.00 0.00 C +ATOM 57 NZ LYS A 3 -5.443 -5.364 -3.063 1.00 0.00 N +ATOM 58 H LYS A 3 -8.114 -0.951 0.809 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.268 -3.064 1.417 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.502 -3.411 0.245 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.726 -2.725 -1.174 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -5.932 -4.553 -0.764 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -7.194 -5.319 0.202 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.684 -6.263 -1.809 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.630 -4.783 -1.976 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -7.327 -5.205 -3.988 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -6.775 -3.738 -3.183 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -5.429 -6.243 -2.507 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -4.801 -4.677 -2.619 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -5.104 -5.568 -4.025 1.00 0.00 H +ATOM 71 N LEU A 4 -5.422 -0.674 -0.286 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.327 -0.033 -0.955 1.00 0.00 C +ATOM 73 C LEU A 4 -3.370 0.484 0.094 1.00 0.00 C +ATOM 74 O LEU A 4 -2.169 0.561 -0.133 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.793 1.101 -1.820 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.710 0.871 -3.331 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.359 -0.453 -3.708 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -5.368 2.021 -4.078 1.00 0.00 C +ATOM 79 H LEU A 4 -6.130 -0.150 0.107 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.830 -0.769 -1.565 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.814 1.307 -1.562 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.185 1.950 -1.568 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.672 0.832 -3.626 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.899 -0.338 -4.637 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.042 -0.754 -2.929 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -4.595 -1.207 -3.828 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -6.289 2.292 -3.584 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -5.581 1.717 -5.092 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -4.702 2.871 -4.090 1.00 0.00 H +ATOM 90 N PHE A 5 -3.904 0.769 1.287 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.070 1.205 2.386 1.00 0.00 C +ATOM 92 C PHE A 5 -2.099 0.097 2.678 1.00 0.00 C +ATOM 93 O PHE A 5 -0.997 0.300 3.185 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.926 1.480 3.604 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.133 1.641 4.869 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.846 0.547 5.669 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.655 2.883 5.240 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.095 0.693 6.821 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.907 3.038 6.392 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.626 1.941 7.183 1.00 0.00 C +ATOM 101 H PHE A 5 -4.870 0.626 1.444 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.537 2.096 2.098 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.467 2.387 3.430 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.625 0.662 3.738 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.215 -0.428 5.387 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.873 3.738 4.618 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.878 -0.166 7.437 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.541 4.015 6.672 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.039 2.059 8.081 1.00 0.00 H +ATOM 110 N LYS A 6 -2.543 -1.082 2.300 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.779 -2.274 2.451 1.00 0.00 C +ATOM 112 C LYS A 6 -0.864 -2.425 1.250 1.00 0.00 C +ATOM 113 O LYS A 6 0.215 -3.010 1.351 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.710 -3.476 2.615 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.341 -3.960 1.321 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.327 -5.478 1.227 1.00 0.00 C +ATOM 117 CE LYS A 6 -3.737 -5.956 -0.158 1.00 0.00 C +ATOM 118 NZ LYS A 6 -2.832 -7.021 -0.670 1.00 0.00 N +ATOM 119 H LYS A 6 -3.416 -1.137 1.882 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.189 -2.162 3.334 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.156 -4.292 3.050 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.508 -3.192 3.287 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.366 -3.617 1.291 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.795 -3.548 0.483 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.329 -5.833 1.437 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.015 -5.881 1.955 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -4.743 -6.345 -0.106 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -3.712 -5.116 -0.837 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -2.150 -6.617 -1.344 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.384 -7.758 -1.153 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -2.309 -7.456 0.116 1.00 0.00 H +ATOM 132 N LYS A 7 -1.281 -1.859 0.108 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.458 -1.918 -1.081 1.00 0.00 C +ATOM 134 C LYS A 7 0.453 -0.715 -1.147 1.00 0.00 C +ATOM 135 O LYS A 7 1.412 -0.688 -1.920 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.311 -2.051 -2.347 1.00 0.00 C +ATOM 137 CG LYS A 7 -1.741 -0.725 -2.935 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.963 -0.392 -4.199 1.00 0.00 C +ATOM 139 CE LYS A 7 -1.438 0.913 -4.818 1.00 0.00 C +ATOM 140 NZ LYS A 7 -0.380 1.552 -5.648 1.00 0.00 N +ATOM 141 H LYS A 7 -2.149 -1.371 0.075 1.00 0.00 H +ATOM 142 HA LYS A 7 0.161 -2.766 -0.996 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -0.743 -2.586 -3.094 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.198 -2.620 -2.109 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -2.790 -0.774 -3.172 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.567 0.044 -2.202 1.00 0.00 H +ATOM 147 HD2 LYS A 7 0.083 -0.301 -3.953 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -1.098 -1.190 -4.914 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -2.297 0.709 -5.441 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -1.722 1.590 -4.026 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -0.361 1.123 -6.596 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 0.551 1.423 -5.203 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -0.568 2.571 -5.744 1.00 0.00 H +ATOM 154 N ILE A 8 0.167 0.277 -0.318 1.00 0.00 N +ATOM 155 CA ILE A 8 0.986 1.464 -0.298 1.00 0.00 C +ATOM 156 C ILE A 8 2.057 1.360 0.771 1.00 0.00 C +ATOM 157 O ILE A 8 3.169 1.867 0.615 1.00 0.00 O +ATOM 158 CB ILE A 8 0.140 2.741 -0.091 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.663 3.051 -1.354 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.020 3.925 0.286 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.867 3.933 -1.103 1.00 0.00 C +ATOM 162 H ILE A 8 -0.604 0.201 0.296 1.00 0.00 H +ATOM 163 HA ILE A 8 1.466 1.513 -1.248 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.545 2.560 0.724 1.00 0.00 H +ATOM 165 HG12 ILE A 8 -0.026 3.556 -2.064 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -1.013 2.125 -1.786 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.504 3.724 1.232 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.412 4.812 0.374 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.770 4.076 -0.477 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -2.767 3.400 -1.373 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.788 4.829 -1.700 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.907 4.199 -0.057 1.00 0.00 H +ATOM 173 N GLY A 9 1.715 0.682 1.843 1.00 0.00 N +ATOM 174 CA GLY A 9 2.653 0.489 2.926 1.00 0.00 C +ATOM 175 C GLY A 9 3.714 -0.522 2.555 1.00 0.00 C +ATOM 176 O GLY A 9 4.862 -0.440 2.995 1.00 0.00 O +ATOM 177 H GLY A 9 0.821 0.296 1.888 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.126 1.433 3.157 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.121 0.138 3.797 1.00 0.00 H +ATOM 180 N ALA A 10 3.346 -1.482 1.725 1.00 0.00 N +ATOM 181 CA ALA A 10 4.300 -2.484 1.313 1.00 0.00 C +ATOM 182 C ALA A 10 5.281 -1.895 0.332 1.00 0.00 C +ATOM 183 O ALA A 10 6.461 -2.232 0.359 1.00 0.00 O +ATOM 184 CB ALA A 10 3.620 -3.710 0.733 1.00 0.00 C +ATOM 185 H ALA A 10 2.429 -1.509 1.383 1.00 0.00 H +ATOM 186 HA ALA A 10 4.850 -2.770 2.199 1.00 0.00 H +ATOM 187 HB1 ALA A 10 2.679 -3.424 0.289 1.00 0.00 H +ATOM 188 HB2 ALA A 10 3.447 -4.430 1.518 1.00 0.00 H +ATOM 189 HB3 ALA A 10 4.259 -4.146 -0.022 1.00 0.00 H +ATOM 190 N VAL A 11 4.822 -0.980 -0.511 1.00 0.00 N +ATOM 191 CA VAL A 11 5.738 -0.341 -1.435 1.00 0.00 C +ATOM 192 C VAL A 11 6.869 0.261 -0.619 1.00 0.00 C +ATOM 193 O VAL A 11 8.022 0.291 -1.044 1.00 0.00 O +ATOM 194 CB VAL A 11 5.059 0.748 -2.277 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.065 1.395 -3.215 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.888 0.163 -3.047 1.00 0.00 C +ATOM 197 H VAL A 11 3.877 -0.709 -0.485 1.00 0.00 H +ATOM 198 HA VAL A 11 6.142 -1.104 -2.086 1.00 0.00 H +ATOM 199 HB VAL A 11 4.681 1.508 -1.610 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.895 2.460 -3.248 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.952 0.980 -4.205 1.00 0.00 H +ATOM 202 HG13 VAL A 11 7.065 1.201 -2.853 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.080 0.877 -3.070 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.558 -0.743 -2.561 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.199 -0.064 -4.057 1.00 0.00 H +ATOM 206 N LEU A 12 6.519 0.669 0.600 1.00 0.00 N +ATOM 207 CA LEU A 12 7.485 1.195 1.545 1.00 0.00 C +ATOM 208 C LEU A 12 8.637 0.214 1.637 1.00 0.00 C +ATOM 209 O LEU A 12 9.804 0.586 1.754 1.00 0.00 O +ATOM 210 CB LEU A 12 6.827 1.313 2.916 1.00 0.00 C +ATOM 211 CG LEU A 12 7.703 1.922 4.012 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.880 3.415 3.785 1.00 0.00 C +ATOM 213 CD2 LEU A 12 7.100 1.656 5.383 1.00 0.00 C +ATOM 214 H LEU A 12 5.589 0.564 0.887 1.00 0.00 H +ATOM 215 HA LEU A 12 7.835 2.159 1.209 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.935 1.914 2.814 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.535 0.311 3.228 1.00 0.00 H +ATOM 218 HG LEU A 12 8.680 1.461 3.980 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.934 3.916 3.927 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.232 3.587 2.778 1.00 0.00 H +ATOM 221 HD13 LEU A 12 8.601 3.803 4.490 1.00 0.00 H +ATOM 222 HD21 LEU A 12 7.891 1.468 6.094 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.450 0.796 5.330 1.00 0.00 H +ATOM 224 HD23 LEU A 12 6.531 2.518 5.699 1.00 0.00 H +ATOM 225 N LYS A 13 8.262 -1.056 1.564 1.00 0.00 N +ATOM 226 CA LYS A 13 9.203 -2.156 1.620 1.00 0.00 C +ATOM 227 C LYS A 13 9.887 -2.328 0.276 1.00 0.00 C +ATOM 228 O LYS A 13 11.068 -2.664 0.194 1.00 0.00 O +ATOM 229 CB LYS A 13 8.466 -3.443 1.979 1.00 0.00 C +ATOM 230 CG LYS A 13 7.889 -3.445 3.385 1.00 0.00 C +ATOM 231 CD LYS A 13 8.985 -3.436 4.438 1.00 0.00 C +ATOM 232 CE LYS A 13 8.661 -2.478 5.573 1.00 0.00 C +ATOM 233 NZ LYS A 13 8.166 -3.195 6.781 1.00 0.00 N +ATOM 234 H LYS A 13 7.305 -1.259 1.457 1.00 0.00 H +ATOM 235 HA LYS A 13 9.932 -1.937 2.377 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.654 -3.577 1.276 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.149 -4.273 1.890 1.00 0.00 H +ATOM 238 HG2 LYS A 13 7.273 -2.566 3.512 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.285 -4.331 3.515 1.00 0.00 H +ATOM 240 HD2 LYS A 13 9.093 -4.432 4.840 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.913 -3.130 3.976 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.554 -1.931 5.833 1.00 0.00 H +ATOM 243 HE3 LYS A 13 7.901 -1.787 5.239 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.401 -2.651 7.231 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 8.938 -3.316 7.467 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 7.801 -4.132 6.517 1.00 0.00 H +ATOM 247 N VAL A 14 9.116 -2.097 -0.778 1.00 0.00 N +ATOM 248 CA VAL A 14 9.597 -2.220 -2.134 1.00 0.00 C +ATOM 249 C VAL A 14 10.422 -1.000 -2.544 1.00 0.00 C +ATOM 250 O VAL A 14 10.964 -0.944 -3.647 1.00 0.00 O +ATOM 251 CB VAL A 14 8.402 -2.419 -3.098 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.233 -1.240 -4.050 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.551 -3.720 -3.873 1.00 0.00 C +ATOM 254 H VAL A 14 8.189 -1.837 -0.637 1.00 0.00 H +ATOM 255 HA VAL A 14 10.215 -3.094 -2.177 1.00 0.00 H +ATOM 256 HB VAL A 14 7.507 -2.489 -2.492 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.240 -0.317 -3.487 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.294 -1.333 -4.574 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.045 -1.232 -4.762 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.585 -4.192 -3.970 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.223 -4.379 -3.344 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.951 -3.510 -4.854 1.00 0.00 H +ATOM 263 N LEU A 15 10.496 -0.025 -1.647 1.00 0.00 N +ATOM 264 CA LEU A 15 11.230 1.204 -1.899 1.00 0.00 C +ATOM 265 C LEU A 15 12.576 1.197 -1.179 1.00 0.00 C +ATOM 266 O LEU A 15 13.194 2.276 -1.071 1.00 0.00 O +ATOM 267 CB LEU A 15 10.386 2.390 -1.436 1.00 0.00 C +ATOM 268 CG LEU A 15 10.163 3.477 -2.488 1.00 0.00 C +ATOM 269 CD1 LEU A 15 11.482 4.135 -2.864 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.483 2.895 -3.720 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.001 0.111 -0.731 1.00 0.00 O +ATOM 272 H LEU A 15 10.033 -0.131 -0.793 1.00 0.00 H +ATOM 273 HA LEU A 15 11.399 1.286 -2.962 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.420 2.009 -1.127 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.867 2.839 -0.580 1.00 0.00 H +ATOM 276 HG LEU A 15 9.516 4.240 -2.077 1.00 0.00 H +ATOM 277 HD11 LEU A 15 11.909 4.609 -1.993 1.00 0.00 H +ATOM 278 HD12 LEU A 15 11.310 4.876 -3.629 1.00 0.00 H +ATOM 279 HD13 LEU A 15 12.164 3.385 -3.237 1.00 0.00 H +ATOM 280 HD21 LEU A 15 8.421 3.082 -3.667 1.00 0.00 H +ATOM 281 HD22 LEU A 15 9.660 1.830 -3.758 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.888 3.359 -4.607 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 10 +ATOM 1 N LYS A 1 -6.345 3.733 3.364 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.195 3.026 4.670 1.00 0.00 C +ATOM 3 C LYS A 1 -6.528 1.549 4.564 1.00 0.00 C +ATOM 4 O LYS A 1 -6.035 0.729 5.337 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.093 3.687 5.725 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.421 4.217 5.196 1.00 0.00 C +ATOM 7 CD LYS A 1 -8.509 5.731 5.322 1.00 0.00 C +ATOM 8 CE LYS A 1 -9.040 6.370 4.049 1.00 0.00 C +ATOM 9 NZ LYS A 1 -9.126 7.852 4.169 1.00 0.00 N +ATOM 10 H1 LYS A 1 -7.330 3.638 3.055 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.697 3.284 2.684 1.00 0.00 H +ATOM 12 H3 LYS A 1 -6.097 4.731 3.514 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.180 3.111 4.977 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.311 2.957 6.488 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.554 4.508 6.172 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.527 3.944 4.159 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -9.224 3.774 5.767 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.173 5.976 6.137 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -7.524 6.123 5.528 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -8.380 6.121 3.232 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.025 5.976 3.848 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -9.953 8.206 3.647 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -8.269 8.294 3.777 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -9.216 8.125 5.169 1.00 0.00 H +ATOM 25 N TRP A 2 -7.408 1.232 3.647 1.00 0.00 N +ATOM 26 CA TRP A 2 -7.888 -0.132 3.473 1.00 0.00 C +ATOM 27 C TRP A 2 -6.965 -1.157 2.767 1.00 0.00 C +ATOM 28 O TRP A 2 -6.018 -1.653 3.377 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.285 -0.143 2.870 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.584 1.109 2.175 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.716 1.799 2.188 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.668 1.832 1.424 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.586 2.925 1.406 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.303 2.963 0.926 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.362 1.586 1.133 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.639 3.878 0.116 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.689 2.468 0.359 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.320 3.614 -0.159 1.00 0.00 C +ATOM 39 H TRP A 2 -7.802 1.946 3.123 1.00 0.00 H +ATOM 40 HA TRP A 2 -7.981 -0.454 4.434 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.366 -0.942 2.160 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.012 -0.277 3.652 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.570 1.482 2.726 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.279 3.582 1.235 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.865 0.708 1.553 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -9.123 4.759 -0.281 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.669 2.281 0.149 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.746 4.289 -0.773 1.00 0.00 H +ATOM 49 N LYS A 3 -7.287 -1.537 1.510 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.532 -2.573 0.796 1.00 0.00 C +ATOM 51 C LYS A 3 -5.406 -2.010 -0.021 1.00 0.00 C +ATOM 52 O LYS A 3 -4.523 -2.725 -0.491 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.465 -3.403 -0.088 1.00 0.00 C +ATOM 54 CG LYS A 3 -6.909 -4.772 -0.441 1.00 0.00 C +ATOM 55 CD LYS A 3 -7.197 -5.134 -1.889 1.00 0.00 C +ATOM 56 CE LYS A 3 -6.116 -4.611 -2.821 1.00 0.00 C +ATOM 57 NZ LYS A 3 -6.472 -4.818 -4.251 1.00 0.00 N +ATOM 58 H LYS A 3 -8.062 -1.151 1.073 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.107 -3.199 1.531 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.403 -3.542 0.430 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.647 -2.864 -1.006 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -5.840 -4.767 -0.288 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -7.363 -5.511 0.202 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.246 -6.209 -1.978 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.146 -4.704 -2.176 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -5.982 -3.555 -2.641 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -5.193 -5.132 -2.610 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -6.158 -4.004 -4.819 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -7.502 -4.921 -4.352 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -6.013 -5.678 -4.614 1.00 0.00 H +ATOM 71 N LEU A 4 -5.420 -0.731 -0.136 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.376 -0.036 -0.837 1.00 0.00 C +ATOM 73 C LEU A 4 -3.387 0.489 0.177 1.00 0.00 C +ATOM 74 O LEU A 4 -2.202 0.617 -0.108 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.917 1.099 -1.653 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.768 0.953 -3.169 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.487 -0.296 -3.654 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -5.303 2.190 -3.876 1.00 0.00 C +ATOM 79 H LEU A 4 -6.125 -0.242 0.304 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.885 -0.743 -1.487 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.960 1.203 -1.417 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.390 1.981 -1.341 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.720 0.852 -3.414 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -4.803 -1.131 -3.645 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.849 -0.138 -4.659 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.321 -0.508 -3.001 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -4.477 2.824 -4.164 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -5.957 2.732 -3.209 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -5.852 1.894 -4.757 1.00 0.00 H +ATOM 90 N PHE A 5 -3.870 0.723 1.402 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.002 1.158 2.474 1.00 0.00 C +ATOM 92 C PHE A 5 -1.984 0.075 2.686 1.00 0.00 C +ATOM 93 O PHE A 5 -0.863 0.301 3.141 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.810 1.362 3.736 1.00 0.00 C +ATOM 95 CG PHE A 5 -2.966 1.538 4.961 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.569 2.800 5.355 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.554 0.443 5.701 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.774 2.974 6.472 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.760 0.608 6.821 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.369 1.876 7.207 1.00 0.00 C +ATOM 101 H PHE A 5 -4.822 0.541 1.600 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.514 2.076 2.192 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.404 2.243 3.611 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.460 0.505 3.884 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.885 3.655 4.777 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.859 -0.547 5.397 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.470 3.967 6.770 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.445 -0.253 7.392 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.747 2.008 8.080 1.00 0.00 H +ATOM 110 N LYS A 6 -2.411 -1.108 2.300 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.604 -2.279 2.376 1.00 0.00 C +ATOM 112 C LYS A 6 -0.752 -2.365 1.123 1.00 0.00 C +ATOM 113 O LYS A 6 0.348 -2.916 1.142 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.487 -3.512 2.561 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.174 -3.990 1.295 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.142 -5.507 1.180 1.00 0.00 C +ATOM 117 CE LYS A 6 -1.716 -6.036 1.162 1.00 0.00 C +ATOM 118 NZ LYS A 6 -1.408 -6.846 2.373 1.00 0.00 N +ATOM 119 H LYS A 6 -3.302 -1.179 1.925 1.00 0.00 H +ATOM 120 HA LYS A 6 -0.969 -2.170 3.229 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -1.885 -4.320 2.947 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.255 -3.269 3.283 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.205 -3.664 1.321 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.679 -3.560 0.435 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.660 -5.932 2.027 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -3.638 -5.801 0.268 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -1.587 -6.654 0.285 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.034 -5.200 1.116 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -2.291 -7.148 2.836 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -0.850 -6.285 3.047 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -0.862 -7.692 2.109 1.00 0.00 H +ATOM 132 N LYS A 7 -1.252 -1.770 0.031 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.502 -1.750 -1.207 1.00 0.00 C +ATOM 134 C LYS A 7 0.426 -0.566 -1.218 1.00 0.00 C +ATOM 135 O LYS A 7 1.377 -0.510 -2.000 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.436 -1.721 -2.418 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.707 -1.790 -3.754 1.00 0.00 C +ATOM 138 CD LYS A 7 -1.186 -0.709 -4.712 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.512 0.626 -4.435 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.783 0.759 -5.159 1.00 0.00 N +ATOM 141 H LYS A 7 -2.132 -1.307 0.070 1.00 0.00 H +ATOM 142 HA LYS A 7 0.100 -2.624 -1.238 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.109 -2.564 -2.357 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.012 -0.809 -2.392 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.350 -1.661 -3.584 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.887 -2.758 -4.199 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.957 -1.012 -5.724 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -2.254 -0.593 -4.603 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -1.173 1.419 -4.751 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.332 0.710 -3.374 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 1.314 -0.134 -5.109 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.355 1.515 -4.734 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 0.611 0.990 -6.159 1.00 0.00 H +ATOM 154 N ILE A 8 0.162 0.376 -0.333 1.00 0.00 N +ATOM 155 CA ILE A 8 0.992 1.551 -0.249 1.00 0.00 C +ATOM 156 C ILE A 8 2.055 1.389 0.821 1.00 0.00 C +ATOM 157 O ILE A 8 3.161 1.920 0.711 1.00 0.00 O +ATOM 158 CB ILE A 8 0.151 2.818 0.018 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.650 3.189 -1.228 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.035 3.978 0.450 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.730 4.213 -0.962 1.00 0.00 C +ATOM 162 H ILE A 8 -0.604 0.272 0.280 1.00 0.00 H +ATOM 163 HA ILE A 8 1.476 1.646 -1.194 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.538 2.601 0.823 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.021 3.598 -1.969 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -1.121 2.301 -1.624 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.537 3.721 1.371 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.426 4.857 0.604 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.768 4.178 -0.317 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.465 4.800 -0.096 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.667 3.706 -0.780 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.832 4.861 -1.820 1.00 0.00 H +ATOM 173 N GLY A 9 1.712 0.639 1.844 1.00 0.00 N +ATOM 174 CA GLY A 9 2.640 0.390 2.926 1.00 0.00 C +ATOM 175 C GLY A 9 3.691 -0.627 2.536 1.00 0.00 C +ATOM 176 O GLY A 9 4.820 -0.603 3.030 1.00 0.00 O +ATOM 177 H GLY A 9 0.821 0.241 1.855 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.128 1.317 3.190 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.095 0.021 3.780 1.00 0.00 H +ATOM 180 N ALA A 10 3.335 -1.531 1.639 1.00 0.00 N +ATOM 181 CA ALA A 10 4.286 -2.532 1.218 1.00 0.00 C +ATOM 182 C ALA A 10 5.279 -1.949 0.244 1.00 0.00 C +ATOM 183 O ALA A 10 6.466 -2.248 0.324 1.00 0.00 O +ATOM 184 CB ALA A 10 3.604 -3.756 0.636 1.00 0.00 C +ATOM 185 H ALA A 10 2.435 -1.519 1.257 1.00 0.00 H +ATOM 186 HA ALA A 10 4.831 -2.822 2.104 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.270 -4.228 -0.073 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.695 -3.458 0.136 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.371 -4.451 1.429 1.00 0.00 H +ATOM 190 N VAL A 11 4.824 -1.079 -0.649 1.00 0.00 N +ATOM 191 CA VAL A 11 5.761 -0.452 -1.561 1.00 0.00 C +ATOM 192 C VAL A 11 6.836 0.218 -0.723 1.00 0.00 C +ATOM 193 O VAL A 11 8.007 0.268 -1.095 1.00 0.00 O +ATOM 194 CB VAL A 11 5.088 0.578 -2.483 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.121 1.244 -3.381 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.996 -0.086 -3.305 1.00 0.00 C +ATOM 197 H VAL A 11 3.872 -0.832 -0.666 1.00 0.00 H +ATOM 198 HA VAL A 11 6.214 -1.232 -2.156 1.00 0.00 H +ATOM 199 HB VAL A 11 4.635 1.340 -1.868 1.00 0.00 H +ATOM 200 HG11 VAL A 11 7.114 0.984 -3.038 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.996 2.315 -3.341 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.990 0.902 -4.397 1.00 0.00 H +ATOM 203 HG21 VAL A 11 4.417 -0.460 -4.226 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.224 0.635 -3.527 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.574 -0.906 -2.742 1.00 0.00 H +ATOM 206 N LEU A 12 6.413 0.665 0.456 1.00 0.00 N +ATOM 207 CA LEU A 12 7.304 1.264 1.432 1.00 0.00 C +ATOM 208 C LEU A 12 8.478 0.328 1.660 1.00 0.00 C +ATOM 209 O LEU A 12 9.608 0.748 1.903 1.00 0.00 O +ATOM 210 CB LEU A 12 6.545 1.433 2.744 1.00 0.00 C +ATOM 211 CG LEU A 12 7.318 2.107 3.883 1.00 0.00 C +ATOM 212 CD1 LEU A 12 8.141 1.083 4.649 1.00 0.00 C +ATOM 213 CD2 LEU A 12 8.211 3.221 3.350 1.00 0.00 C +ATOM 214 H LEU A 12 5.472 0.540 0.699 1.00 0.00 H +ATOM 215 HA LEU A 12 7.647 2.220 1.070 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.653 2.008 2.547 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.246 0.438 3.076 1.00 0.00 H +ATOM 218 HG LEU A 12 6.612 2.547 4.573 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.678 0.112 4.563 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.190 1.368 5.689 1.00 0.00 H +ATOM 221 HD13 LEU A 12 9.139 1.045 4.239 1.00 0.00 H +ATOM 222 HD21 LEU A 12 9.161 2.806 3.045 1.00 0.00 H +ATOM 223 HD22 LEU A 12 8.371 3.955 4.124 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.735 3.689 2.501 1.00 0.00 H +ATOM 225 N LYS A 13 8.165 -0.958 1.569 1.00 0.00 N +ATOM 226 CA LYS A 13 9.133 -2.022 1.750 1.00 0.00 C +ATOM 227 C LYS A 13 9.884 -2.276 0.459 1.00 0.00 C +ATOM 228 O LYS A 13 11.073 -2.598 0.455 1.00 0.00 O +ATOM 229 CB LYS A 13 8.408 -3.300 2.163 1.00 0.00 C +ATOM 230 CG LYS A 13 7.788 -3.231 3.550 1.00 0.00 C +ATOM 231 CD LYS A 13 8.168 -4.437 4.397 1.00 0.00 C +ATOM 232 CE LYS A 13 6.951 -5.052 5.073 1.00 0.00 C +ATOM 233 NZ LYS A 13 7.047 -4.989 6.558 1.00 0.00 N +ATOM 234 H LYS A 13 7.236 -1.200 1.364 1.00 0.00 H +ATOM 235 HA LYS A 13 9.816 -1.729 2.524 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.620 -3.489 1.444 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.109 -4.121 2.140 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.135 -2.335 4.043 1.00 0.00 H +ATOM 239 HG3 LYS A 13 6.713 -3.195 3.449 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.627 -5.181 3.762 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.871 -4.125 5.155 1.00 0.00 H +ATOM 242 HE2 LYS A 13 6.068 -4.518 4.757 1.00 0.00 H +ATOM 243 HE3 LYS A 13 6.872 -6.086 4.769 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 6.663 -5.859 6.978 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 6.507 -4.176 6.916 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.041 -4.886 6.847 1.00 0.00 H +ATOM 247 N VAL A 14 9.157 -2.137 -0.636 1.00 0.00 N +ATOM 248 CA VAL A 14 9.686 -2.352 -1.959 1.00 0.00 C +ATOM 249 C VAL A 14 10.451 -1.123 -2.458 1.00 0.00 C +ATOM 250 O VAL A 14 10.923 -1.089 -3.594 1.00 0.00 O +ATOM 251 CB VAL A 14 8.524 -2.690 -2.911 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.945 -2.615 -4.373 1.00 0.00 C +ATOM 253 CG2 VAL A 14 7.964 -4.066 -2.586 1.00 0.00 C +ATOM 254 H VAL A 14 8.219 -1.887 -0.551 1.00 0.00 H +ATOM 255 HA VAL A 14 10.346 -3.195 -1.915 1.00 0.00 H +ATOM 256 HB VAL A 14 7.742 -1.965 -2.736 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.314 -3.264 -4.961 1.00 0.00 H +ATOM 258 HG12 VAL A 14 9.974 -2.930 -4.467 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.845 -1.599 -4.725 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.190 -3.972 -1.839 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.754 -4.696 -2.207 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.548 -4.505 -3.480 1.00 0.00 H +ATOM 263 N LEU A 15 10.565 -0.115 -1.600 1.00 0.00 N +ATOM 264 CA LEU A 15 11.258 1.117 -1.948 1.00 0.00 C +ATOM 265 C LEU A 15 12.558 1.258 -1.160 1.00 0.00 C +ATOM 266 O LEU A 15 13.631 0.995 -1.742 1.00 0.00 O +ATOM 267 CB LEU A 15 10.342 2.306 -1.672 1.00 0.00 C +ATOM 268 CG LEU A 15 10.340 3.387 -2.755 1.00 0.00 C +ATOM 269 CD1 LEU A 15 9.625 2.891 -4.002 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.689 4.660 -2.237 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.491 1.631 0.029 1.00 0.00 O +ATOM 272 H LEU A 15 10.167 -0.195 -0.711 1.00 0.00 H +ATOM 273 HA LEU A 15 11.489 1.088 -3.003 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.333 1.928 -1.559 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.643 2.759 -0.739 1.00 0.00 H +ATOM 276 HG LEU A 15 11.361 3.618 -3.025 1.00 0.00 H +ATOM 277 HD11 LEU A 15 10.287 2.252 -4.567 1.00 0.00 H +ATOM 278 HD12 LEU A 15 9.335 3.736 -4.610 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.744 2.336 -3.715 1.00 0.00 H +ATOM 280 HD21 LEU A 15 10.246 5.031 -1.389 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.673 4.449 -1.938 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.687 5.405 -3.019 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 11 +ATOM 1 N LYS A 1 -5.305 3.943 4.927 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.449 3.567 4.046 1.00 0.00 C +ATOM 3 C LYS A 1 -6.740 2.066 4.105 1.00 0.00 C +ATOM 4 O LYS A 1 -6.217 1.354 4.963 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.142 4.000 2.606 1.00 0.00 C +ATOM 6 CG LYS A 1 -7.278 4.762 1.946 1.00 0.00 C +ATOM 7 CD LYS A 1 -7.640 6.016 2.727 1.00 0.00 C +ATOM 8 CE LYS A 1 -9.029 5.912 3.339 1.00 0.00 C +ATOM 9 NZ LYS A 1 -10.098 6.160 2.333 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.064 3.115 5.507 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.613 4.738 5.521 1.00 0.00 H +ATOM 12 H3 LYS A 1 -4.506 4.218 4.321 1.00 0.00 H +ATOM 13 HA LYS A 1 -7.323 4.100 4.391 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -5.268 4.634 2.611 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -5.935 3.120 2.015 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -6.975 5.048 0.950 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.144 4.119 1.889 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -6.920 6.156 3.521 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -7.613 6.865 2.061 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -9.154 4.922 3.749 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -9.114 6.642 4.130 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -10.987 6.410 2.810 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -10.254 5.305 1.759 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -9.822 6.940 1.702 1.00 0.00 H +ATOM 25 N TRP A 2 -7.625 1.609 3.227 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.066 0.211 3.212 1.00 0.00 C +ATOM 27 C TRP A 2 -7.109 -0.877 2.662 1.00 0.00 C +ATOM 28 O TRP A 2 -6.180 -1.287 3.358 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.442 0.085 2.576 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.741 1.210 1.693 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.894 1.845 1.555 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.814 1.850 0.883 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.765 2.847 0.621 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.462 2.868 0.198 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.486 1.618 0.690 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.791 3.683 -0.709 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.809 2.406 -0.177 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.452 3.437 -0.884 1.00 0.00 C +ATOM 39 H TRP A 2 -8.052 2.242 2.619 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.190 0.002 4.200 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.485 -0.811 1.990 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.190 0.052 3.346 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.762 1.574 2.096 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.470 3.441 0.325 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.978 0.828 1.253 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -9.286 4.474 -1.251 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.773 2.235 -0.310 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.873 4.040 -1.567 1.00 0.00 H +ATOM 49 N LYS A 3 -7.390 -1.411 1.451 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.607 -2.519 0.892 1.00 0.00 C +ATOM 51 C LYS A 3 -5.460 -2.053 0.048 1.00 0.00 C +ATOM 52 O LYS A 3 -4.577 -2.821 -0.327 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.508 -3.462 0.091 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.983 -4.668 0.885 1.00 0.00 C +ATOM 55 CD LYS A 3 -9.344 -5.147 0.411 1.00 0.00 C +ATOM 56 CE LYS A 3 -10.136 -5.783 1.542 1.00 0.00 C +ATOM 57 NZ LYS A 3 -10.961 -6.929 1.068 1.00 0.00 N +ATOM 58 H LYS A 3 -8.154 -1.089 0.950 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.202 -3.046 1.713 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.376 -2.915 -0.244 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.964 -3.818 -0.772 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.269 -5.470 0.764 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -8.048 -4.397 1.929 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.899 -4.302 0.028 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -9.207 -5.875 -0.374 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.446 -6.136 2.294 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -10.786 -5.036 1.974 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -11.829 -6.580 0.613 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -11.224 -7.537 1.869 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -10.425 -7.495 0.379 1.00 0.00 H +ATOM 71 N LEU A 4 -5.454 -0.793 -0.195 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.387 -0.184 -0.933 1.00 0.00 C +ATOM 73 C LEU A 4 -3.423 0.432 0.054 1.00 0.00 C +ATOM 74 O LEU A 4 -2.229 0.523 -0.206 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.894 0.857 -1.883 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.670 0.561 -3.368 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -6.000 0.462 -4.102 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.789 1.628 -4.002 1.00 0.00 C +ATOM 79 H LEU A 4 -6.161 -0.253 0.178 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.884 -0.960 -1.490 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.948 0.969 -1.708 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.390 1.770 -1.635 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.167 -0.390 -3.465 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.823 0.452 -5.167 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.614 1.313 -3.848 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.505 -0.447 -3.811 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.801 1.581 -3.571 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.216 2.603 -3.817 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.728 1.459 -5.066 1.00 0.00 H +ATOM 90 N PHE A 5 -3.940 0.788 1.236 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.095 1.321 2.285 1.00 0.00 C +ATOM 92 C PHE A 5 -2.088 0.258 2.615 1.00 0.00 C +ATOM 93 O PHE A 5 -0.969 0.520 3.056 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.926 1.641 3.514 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.118 1.768 4.776 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.491 2.960 5.092 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.974 0.690 5.634 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.732 3.076 6.242 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.218 0.800 6.786 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.596 1.994 7.089 1.00 0.00 C +ATOM 101 H PHE A 5 -4.898 0.632 1.425 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.596 2.206 1.926 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.430 2.570 3.348 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.659 0.854 3.656 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.596 3.806 4.429 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.461 -0.246 5.396 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.246 4.011 6.477 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -2.114 -0.048 7.447 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.003 2.082 7.988 1.00 0.00 H +ATOM 110 N LYS A 6 -2.525 -0.952 2.350 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.731 -2.116 2.556 1.00 0.00 C +ATOM 112 C LYS A 6 -0.849 -2.325 1.338 1.00 0.00 C +ATOM 113 O LYS A 6 0.249 -2.874 1.440 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.632 -3.321 2.832 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.299 -3.900 1.599 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.267 -5.420 1.605 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.383 -5.998 2.462 1.00 0.00 C +ATOM 118 NZ LYS A 6 -3.895 -6.404 3.808 1.00 0.00 N +ATOM 119 H LYS A 6 -3.415 -1.053 1.977 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.118 -1.931 3.411 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.046 -4.097 3.298 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.410 -3.007 3.514 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.329 -3.571 1.581 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.788 -3.539 0.716 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.383 -5.777 0.593 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.316 -5.749 1.999 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.153 -5.251 2.579 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -4.792 -6.862 1.960 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -4.647 -6.277 4.515 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.077 -5.825 4.083 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -3.609 -7.405 3.798 1.00 0.00 H +ATOM 132 N LYS A 7 -1.317 -1.840 0.179 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.533 -1.945 -1.034 1.00 0.00 C +ATOM 134 C LYS A 7 0.421 -0.779 -1.123 1.00 0.00 C +ATOM 135 O LYS A 7 1.409 -0.821 -1.858 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.441 -2.047 -2.274 1.00 0.00 C +ATOM 137 CG LYS A 7 -1.537 -0.777 -3.113 1.00 0.00 C +ATOM 138 CD LYS A 7 -1.831 -1.094 -4.571 1.00 0.00 C +ATOM 139 CE LYS A 7 -1.267 -0.027 -5.495 1.00 0.00 C +ATOM 140 NZ LYS A 7 -1.312 -0.450 -6.923 1.00 0.00 N +ATOM 141 H LYS A 7 -2.195 -1.374 0.149 1.00 0.00 H +ATOM 142 HA LYS A 7 0.057 -2.821 -0.959 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -1.067 -2.835 -2.910 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.438 -2.309 -1.949 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -2.329 -0.158 -2.722 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.600 -0.245 -3.055 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -1.382 -2.045 -4.819 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -2.899 -1.151 -4.709 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -1.846 0.876 -5.378 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.242 0.166 -5.217 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -0.766 -1.325 -7.054 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 -0.905 0.293 -7.528 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -2.295 -0.619 -7.215 1.00 0.00 H +ATOM 154 N ILE A 8 0.137 0.256 -0.354 1.00 0.00 N +ATOM 155 CA ILE A 8 0.990 1.417 -0.355 1.00 0.00 C +ATOM 156 C ILE A 8 2.045 1.309 0.732 1.00 0.00 C +ATOM 157 O ILE A 8 3.155 1.821 0.596 1.00 0.00 O +ATOM 158 CB ILE A 8 0.178 2.725 -0.203 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.494 3.083 -1.530 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.063 3.870 0.271 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.832 3.772 -1.364 1.00 0.00 C +ATOM 162 H ILE A 8 -0.659 0.230 0.230 1.00 0.00 H +ATOM 163 HA ILE A 8 1.484 1.422 -1.301 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.587 2.560 0.542 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.152 3.746 -2.086 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.653 2.180 -2.100 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.432 3.650 1.263 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.488 4.784 0.296 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.897 3.986 -0.405 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.870 4.257 -0.399 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.624 3.040 -1.429 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.956 4.509 -2.142 1.00 0.00 H +ATOM 173 N GLY A 9 1.690 0.617 1.791 1.00 0.00 N +ATOM 174 CA GLY A 9 2.616 0.415 2.883 1.00 0.00 C +ATOM 175 C GLY A 9 3.698 -0.567 2.499 1.00 0.00 C +ATOM 176 O GLY A 9 4.852 -0.448 2.912 1.00 0.00 O +ATOM 177 H GLY A 9 0.800 0.222 1.820 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.069 1.362 3.143 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.078 0.032 3.738 1.00 0.00 H +ATOM 180 N ALA A 10 3.340 -1.542 1.680 1.00 0.00 N +ATOM 181 CA ALA A 10 4.315 -2.517 1.251 1.00 0.00 C +ATOM 182 C ALA A 10 5.284 -1.885 0.286 1.00 0.00 C +ATOM 183 O ALA A 10 6.461 -2.236 0.267 1.00 0.00 O +ATOM 184 CB ALA A 10 3.661 -3.744 0.643 1.00 0.00 C +ATOM 185 H ALA A 10 2.418 -1.595 1.355 1.00 0.00 H +ATOM 186 HA ALA A 10 4.870 -2.811 2.132 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.311 -4.154 -0.117 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.717 -3.466 0.198 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.494 -4.483 1.412 1.00 0.00 H +ATOM 190 N VAL A 11 4.815 -0.911 -0.488 1.00 0.00 N +ATOM 191 CA VAL A 11 5.713 -0.220 -1.392 1.00 0.00 C +ATOM 192 C VAL A 11 6.869 0.318 -0.567 1.00 0.00 C +ATOM 193 O VAL A 11 8.014 0.362 -1.014 1.00 0.00 O +ATOM 194 CB VAL A 11 5.023 0.930 -2.140 1.00 0.00 C +ATOM 195 CG1 VAL A 11 6.011 1.632 -3.056 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.829 0.410 -2.920 1.00 0.00 C +ATOM 197 H VAL A 11 3.874 -0.634 -0.420 1.00 0.00 H +ATOM 198 HA VAL A 11 6.090 -0.938 -2.105 1.00 0.00 H +ATOM 199 HB VAL A 11 4.669 1.644 -1.412 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.869 2.700 -2.989 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.852 1.309 -4.074 1.00 0.00 H +ATOM 202 HG13 VAL A 11 7.020 1.384 -2.753 1.00 0.00 H +ATOM 203 HG21 VAL A 11 4.097 0.302 -3.960 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.007 1.105 -2.829 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.533 -0.551 -2.524 1.00 0.00 H +ATOM 206 N LEU A 12 6.549 0.660 0.680 1.00 0.00 N +ATOM 207 CA LEU A 12 7.537 1.121 1.638 1.00 0.00 C +ATOM 208 C LEU A 12 8.661 0.106 1.690 1.00 0.00 C +ATOM 209 O LEU A 12 9.835 0.439 1.845 1.00 0.00 O +ATOM 210 CB LEU A 12 6.891 1.210 3.016 1.00 0.00 C +ATOM 211 CG LEU A 12 7.790 1.759 4.126 1.00 0.00 C +ATOM 212 CD1 LEU A 12 8.023 3.250 3.935 1.00 0.00 C +ATOM 213 CD2 LEU A 12 7.178 1.484 5.492 1.00 0.00 C +ATOM 214 H LEU A 12 5.623 0.550 0.978 1.00 0.00 H +ATOM 215 HA LEU A 12 7.912 2.087 1.334 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.014 1.836 2.942 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.576 0.205 3.297 1.00 0.00 H +ATOM 218 HG LEU A 12 8.749 1.263 4.083 1.00 0.00 H +ATOM 219 HD11 LEU A 12 8.302 3.694 4.878 1.00 0.00 H +ATOM 220 HD12 LEU A 12 7.116 3.712 3.573 1.00 0.00 H +ATOM 221 HD13 LEU A 12 8.816 3.401 3.216 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.561 0.600 5.438 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.574 2.328 5.792 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.965 1.330 6.214 1.00 0.00 H +ATOM 225 N LYS A 13 8.255 -1.148 1.541 1.00 0.00 N +ATOM 226 CA LYS A 13 9.166 -2.274 1.549 1.00 0.00 C +ATOM 227 C LYS A 13 9.912 -2.349 0.230 1.00 0.00 C +ATOM 228 O LYS A 13 11.108 -2.636 0.181 1.00 0.00 O +ATOM 229 CB LYS A 13 8.383 -3.567 1.764 1.00 0.00 C +ATOM 230 CG LYS A 13 9.256 -4.759 2.121 1.00 0.00 C +ATOM 231 CD LYS A 13 9.848 -4.621 3.516 1.00 0.00 C +ATOM 232 CE LYS A 13 9.198 -5.583 4.497 1.00 0.00 C +ATOM 233 NZ LYS A 13 9.780 -6.950 4.401 1.00 0.00 N +ATOM 234 H LYS A 13 7.295 -1.316 1.409 1.00 0.00 H +ATOM 235 HA LYS A 13 9.862 -2.137 2.356 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.671 -3.415 2.562 1.00 0.00 H +ATOM 237 HB3 LYS A 13 7.846 -3.799 0.853 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.657 -5.656 2.082 1.00 0.00 H +ATOM 239 HG3 LYS A 13 10.061 -4.830 1.405 1.00 0.00 H +ATOM 240 HD2 LYS A 13 10.906 -4.830 3.470 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.695 -3.609 3.864 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.344 -5.209 5.499 1.00 0.00 H +ATOM 243 HE3 LYS A 13 8.141 -5.636 4.283 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 9.063 -7.663 4.651 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 10.585 -7.044 5.053 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 10.111 -7.132 3.432 1.00 0.00 H +ATOM 247 N VAL A 14 9.176 -2.084 -0.838 1.00 0.00 N +ATOM 248 CA VAL A 14 9.714 -2.106 -2.178 1.00 0.00 C +ATOM 249 C VAL A 14 10.551 -0.858 -2.449 1.00 0.00 C +ATOM 250 O VAL A 14 11.232 -0.753 -3.469 1.00 0.00 O +ATOM 251 CB VAL A 14 8.556 -2.223 -3.197 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.767 -1.327 -4.414 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.371 -3.671 -3.624 1.00 0.00 C +ATOM 254 H VAL A 14 8.236 -1.861 -0.719 1.00 0.00 H +ATOM 255 HA VAL A 14 10.333 -2.974 -2.264 1.00 0.00 H +ATOM 256 HB VAL A 14 7.650 -1.905 -2.696 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.778 -0.293 -4.102 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.962 -1.482 -5.118 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.708 -1.573 -4.883 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.425 -3.777 -4.135 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.382 -4.307 -2.752 1.00 0.00 H +ATOM 262 HG23 VAL A 14 9.173 -3.957 -4.289 1.00 0.00 H +ATOM 263 N LEU A 15 10.485 0.082 -1.520 1.00 0.00 N +ATOM 264 CA LEU A 15 11.212 1.334 -1.624 1.00 0.00 C +ATOM 265 C LEU A 15 12.653 1.177 -1.147 1.00 0.00 C +ATOM 266 O LEU A 15 13.427 2.148 -1.272 1.00 0.00 O +ATOM 267 CB LEU A 15 10.491 2.398 -0.798 1.00 0.00 C +ATOM 268 CG LEU A 15 10.182 3.699 -1.541 1.00 0.00 C +ATOM 269 CD1 LEU A 15 9.412 3.414 -2.821 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.399 4.649 -0.646 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.994 0.081 -0.652 1.00 0.00 O +ATOM 272 H LEU A 15 9.921 -0.070 -0.737 1.00 0.00 H +ATOM 273 HA LEU A 15 11.215 1.637 -2.661 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.556 1.971 -0.453 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.099 2.634 0.062 1.00 0.00 H +ATOM 276 HG LEU A 15 11.111 4.181 -1.810 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.905 4.311 -3.143 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.686 2.635 -2.638 1.00 0.00 H +ATOM 279 HD13 LEU A 15 10.098 3.091 -3.589 1.00 0.00 H +ATOM 280 HD21 LEU A 15 9.589 4.407 0.389 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.343 4.548 -0.851 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.709 5.665 -0.842 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 12 +ATOM 1 N LYS A 1 -7.843 3.125 0.250 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.799 3.341 1.723 1.00 0.00 C +ATOM 3 C LYS A 1 -7.664 2.032 2.477 1.00 0.00 C +ATOM 4 O LYS A 1 -7.057 1.971 3.544 1.00 0.00 O +ATOM 5 CB LYS A 1 -9.065 4.081 2.161 1.00 0.00 C +ATOM 6 CG LYS A 1 -10.350 3.534 1.556 1.00 0.00 C +ATOM 7 CD LYS A 1 -10.775 4.331 0.332 1.00 0.00 C +ATOM 8 CE LYS A 1 -12.141 3.893 -0.177 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.108 3.518 -1.619 1.00 0.00 N +ATOM 10 H1 LYS A 1 -8.707 2.593 0.028 1.00 0.00 H +ATOM 11 H2 LYS A 1 -6.993 2.588 -0.016 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.854 4.059 -0.207 1.00 0.00 H +ATOM 13 HA LYS A 1 -6.948 3.937 1.946 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -9.148 4.017 3.235 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -8.975 5.119 1.879 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -10.194 2.506 1.268 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -11.135 3.585 2.297 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -10.819 5.377 0.594 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -10.045 4.185 -0.452 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -12.471 3.040 0.398 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -12.838 4.707 -0.042 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -12.530 4.274 -2.195 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -12.644 2.641 -1.772 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -11.126 3.369 -1.929 1.00 0.00 H +ATOM 25 N TRP A 2 -8.264 1.006 1.927 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.265 -0.320 2.545 1.00 0.00 C +ATOM 27 C TRP A 2 -7.075 -1.234 2.151 1.00 0.00 C +ATOM 28 O TRP A 2 -6.008 -1.156 2.760 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.586 -1.011 2.302 1.00 0.00 C +ATOM 30 CG TRP A 2 -10.275 -0.453 1.139 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -11.545 -0.092 1.024 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -9.656 -0.162 -0.063 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -11.781 0.353 -0.258 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -10.609 0.306 -0.951 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -8.366 -0.294 -0.445 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -10.288 0.642 -2.261 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -8.025 0.025 -1.704 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -8.977 0.480 -2.630 1.00 0.00 C +ATOM 39 H TRP A 2 -8.759 1.156 1.110 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.206 -0.141 3.554 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.407 -2.058 2.110 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.222 -0.898 3.165 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -12.240 -0.163 1.823 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -12.624 0.646 -0.607 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -7.605 -0.580 0.287 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -11.026 0.992 -2.968 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -7.022 -0.115 -1.990 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -8.657 0.725 -3.632 1.00 0.00 H +ATOM 49 N LYS A 3 -7.263 -2.105 1.133 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.221 -3.026 0.678 1.00 0.00 C +ATOM 51 C LYS A 3 -5.215 -2.339 -0.225 1.00 0.00 C +ATOM 52 O LYS A 3 -4.282 -2.954 -0.740 1.00 0.00 O +ATOM 53 CB LYS A 3 -6.853 -4.207 -0.054 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.008 -5.449 0.809 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.467 -5.725 1.143 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.713 -5.705 2.645 1.00 0.00 C +ATOM 57 NZ LYS A 3 -10.166 -5.718 2.967 1.00 0.00 N +ATOM 58 H LYS A 3 -8.116 -2.127 0.678 1.00 0.00 H +ATOM 59 HA LYS A 3 -5.709 -3.378 1.543 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -7.830 -3.910 -0.403 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.239 -4.458 -0.905 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -6.607 -6.298 0.275 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.456 -5.308 1.728 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.083 -4.970 0.680 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.736 -6.697 0.758 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -8.247 -6.574 3.085 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.268 -4.810 3.057 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -10.305 -5.869 3.986 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -10.642 -6.480 2.447 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -10.599 -4.810 2.700 1.00 0.00 H +ATOM 71 N LEU A 4 -5.389 -1.055 -0.351 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.493 -0.219 -1.125 1.00 0.00 C +ATOM 73 C LEU A 4 -3.494 0.345 -0.169 1.00 0.00 C +ATOM 74 O LEU A 4 -2.284 0.308 -0.366 1.00 0.00 O +ATOM 75 CB LEU A 4 -5.221 0.956 -1.717 1.00 0.00 C +ATOM 76 CG LEU A 4 -5.454 0.901 -3.232 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -6.268 2.100 -3.692 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.123 0.846 -3.968 1.00 0.00 C +ATOM 79 H LEU A 4 -6.115 -0.648 0.131 1.00 0.00 H +ATOM 80 HA LEU A 4 -4.026 -0.810 -1.889 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -6.172 1.054 -1.198 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.628 1.824 -1.496 1.00 0.00 H +ATOM 83 HG LEU A 4 -6.007 0.007 -3.476 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.737 1.874 -4.638 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.618 2.954 -3.808 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -7.028 2.322 -2.958 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -3.603 -0.063 -3.705 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.522 1.698 -3.689 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -4.300 0.864 -5.034 1.00 0.00 H +ATOM 90 N PHE A 5 -4.073 0.831 0.905 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.360 1.393 2.009 1.00 0.00 C +ATOM 92 C PHE A 5 -2.348 0.378 2.471 1.00 0.00 C +ATOM 93 O PHE A 5 -1.224 0.695 2.860 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.392 1.679 3.076 1.00 0.00 C +ATOM 95 CG PHE A 5 -4.285 3.058 3.659 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -4.685 4.164 2.931 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -3.766 3.248 4.931 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -4.570 5.436 3.458 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -3.652 4.517 5.464 1.00 0.00 C +ATOM 100 CZ PHE A 5 -4.053 5.613 4.726 1.00 0.00 C +ATOM 101 H PHE A 5 -5.048 0.772 0.970 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.873 2.296 1.700 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -5.378 1.563 2.616 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.286 0.958 3.871 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -5.088 4.028 1.939 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.452 2.390 5.508 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -4.886 6.292 2.880 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -3.247 4.652 6.457 1.00 0.00 H +ATOM 109 HZ PHE A 5 -3.962 6.606 5.140 1.00 0.00 H +ATOM 110 N LYS A 6 -2.778 -0.860 2.352 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.974 -1.997 2.675 1.00 0.00 C +ATOM 112 C LYS A 6 -0.989 -2.228 1.536 1.00 0.00 C +ATOM 113 O LYS A 6 0.094 -2.779 1.737 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.877 -3.216 2.926 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.062 -4.148 1.734 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.400 -5.563 2.181 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.190 -6.480 2.096 1.00 0.00 C +ATOM 118 NZ LYS A 6 -2.574 -7.875 1.737 1.00 0.00 N +ATOM 119 H LYS A 6 -3.662 -1.005 1.999 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.437 -1.764 3.572 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.467 -3.790 3.740 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.856 -2.850 3.215 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -3.871 -3.776 1.126 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.153 -4.172 1.154 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.745 -5.534 3.203 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.182 -5.953 1.546 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -1.515 -6.098 1.344 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.693 -6.489 3.055 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -3.349 -8.201 2.348 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -1.760 -8.512 1.859 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -2.886 -7.916 0.746 1.00 0.00 H +ATOM 132 N LYS A 7 -1.362 -1.765 0.331 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.491 -1.892 -0.830 1.00 0.00 C +ATOM 134 C LYS A 7 0.437 -0.705 -0.918 1.00 0.00 C +ATOM 135 O LYS A 7 1.376 -0.691 -1.717 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.306 -2.030 -2.118 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.461 -2.350 -3.341 1.00 0.00 C +ATOM 138 CD LYS A 7 0.301 -3.656 -3.170 1.00 0.00 C +ATOM 139 CE LYS A 7 1.766 -3.410 -2.843 1.00 0.00 C +ATOM 140 NZ LYS A 7 2.517 -4.681 -2.648 1.00 0.00 N +ATOM 141 H LYS A 7 -2.238 -1.298 0.225 1.00 0.00 H +ATOM 142 HA LYS A 7 0.115 -2.758 -0.698 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.028 -2.823 -1.989 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.830 -1.104 -2.301 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -1.108 -2.433 -4.202 1.00 0.00 H +ATOM 146 HG3 LYS A 7 0.247 -1.549 -3.497 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.147 -4.221 -2.367 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.237 -4.221 -4.090 1.00 0.00 H +ATOM 149 HE2 LYS A 7 2.215 -2.859 -3.655 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.825 -2.826 -1.937 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 3.137 -4.860 -3.463 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.854 -5.478 -2.550 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 3.099 -4.623 -1.789 1.00 0.00 H +ATOM 154 N ILE A 8 0.196 0.281 -0.075 1.00 0.00 N +ATOM 155 CA ILE A 8 1.036 1.451 -0.061 1.00 0.00 C +ATOM 156 C ILE A 8 2.140 1.290 0.968 1.00 0.00 C +ATOM 157 O ILE A 8 3.250 1.793 0.799 1.00 0.00 O +ATOM 158 CB ILE A 8 0.220 2.740 0.204 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.420 3.231 -1.093 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.095 3.833 0.808 1.00 0.00 C +ATOM 161 CD1 ILE A 8 0.588 3.645 -2.144 1.00 0.00 C +ATOM 162 H ILE A 8 -0.552 0.212 0.557 1.00 0.00 H +ATOM 163 HA ILE A 8 1.481 1.512 -1.027 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.560 2.505 0.914 1.00 0.00 H +ATOM 165 HG12 ILE A 8 -1.027 2.441 -1.510 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -1.046 4.084 -0.878 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.333 3.579 1.831 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.565 4.773 0.784 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.008 3.919 0.238 1.00 0.00 H +ATOM 170 HD11 ILE A 8 0.428 3.069 -3.042 1.00 0.00 H +ATOM 171 HD12 ILE A 8 1.587 3.466 -1.773 1.00 0.00 H +ATOM 172 HD13 ILE A 8 0.468 4.695 -2.364 1.00 0.00 H +ATOM 173 N GLY A 9 1.828 0.553 2.014 1.00 0.00 N +ATOM 174 CA GLY A 9 2.798 0.293 3.054 1.00 0.00 C +ATOM 175 C GLY A 9 3.848 -0.688 2.584 1.00 0.00 C +ATOM 176 O GLY A 9 5.011 -0.621 2.978 1.00 0.00 O +ATOM 177 H GLY A 9 0.935 0.166 2.066 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.277 1.222 3.335 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.293 -0.119 3.915 1.00 0.00 H +ATOM 180 N ALA A 10 3.451 -1.606 1.719 1.00 0.00 N +ATOM 181 CA ALA A 10 4.396 -2.572 1.215 1.00 0.00 C +ATOM 182 C ALA A 10 5.338 -1.915 0.238 1.00 0.00 C +ATOM 183 O ALA A 10 6.518 -2.249 0.194 1.00 0.00 O +ATOM 184 CB ALA A 10 3.705 -3.769 0.585 1.00 0.00 C +ATOM 185 H ALA A 10 2.521 -1.624 1.413 1.00 0.00 H +ATOM 186 HA ALA A 10 4.979 -2.906 2.063 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.372 -4.227 -0.133 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.805 -3.444 0.084 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.455 -4.486 1.351 1.00 0.00 H +ATOM 190 N VAL A 11 4.848 -0.939 -0.514 1.00 0.00 N +ATOM 191 CA VAL A 11 5.725 -0.232 -1.424 1.00 0.00 C +ATOM 192 C VAL A 11 6.885 0.322 -0.611 1.00 0.00 C +ATOM 193 O VAL A 11 8.020 0.404 -1.078 1.00 0.00 O +ATOM 194 CB VAL A 11 5.006 0.907 -2.166 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.978 1.644 -3.076 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.827 0.361 -2.955 1.00 0.00 C +ATOM 197 H VAL A 11 3.907 -0.671 -0.427 1.00 0.00 H +ATOM 198 HA VAL A 11 6.105 -0.946 -2.141 1.00 0.00 H +ATOM 199 HB VAL A 11 4.631 1.606 -1.434 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.800 1.358 -4.101 1.00 0.00 H +ATOM 201 HG12 VAL A 11 6.991 1.388 -2.800 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.834 2.709 -2.966 1.00 0.00 H +ATOM 203 HG21 VAL A 11 2.974 1.009 -2.823 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.586 -0.631 -2.600 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.085 0.314 -4.003 1.00 0.00 H +ATOM 206 N LEU A 12 6.578 0.633 0.649 1.00 0.00 N +ATOM 207 CA LEU A 12 7.567 1.105 1.599 1.00 0.00 C +ATOM 208 C LEU A 12 8.711 0.110 1.643 1.00 0.00 C +ATOM 209 O LEU A 12 9.875 0.464 1.826 1.00 0.00 O +ATOM 210 CB LEU A 12 6.932 1.177 2.984 1.00 0.00 C +ATOM 211 CG LEU A 12 7.875 1.597 4.116 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.308 2.786 4.879 1.00 0.00 C +ATOM 213 CD2 LEU A 12 8.126 0.428 5.058 1.00 0.00 C +ATOM 214 H LEU A 12 5.660 0.492 0.959 1.00 0.00 H +ATOM 215 HA LEU A 12 7.923 2.077 1.298 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.107 1.874 2.943 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.539 0.187 3.214 1.00 0.00 H +ATOM 218 HG LEU A 12 8.823 1.895 3.692 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.508 3.234 4.307 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.088 3.516 5.037 1.00 0.00 H +ATOM 221 HD13 LEU A 12 6.925 2.455 5.833 1.00 0.00 H +ATOM 222 HD21 LEU A 12 8.910 -0.196 4.657 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.221 -0.152 5.161 1.00 0.00 H +ATOM 224 HD23 LEU A 12 8.424 0.804 6.026 1.00 0.00 H +ATOM 225 N LYS A 13 8.337 -1.149 1.454 1.00 0.00 N +ATOM 226 CA LYS A 13 9.275 -2.253 1.448 1.00 0.00 C +ATOM 227 C LYS A 13 9.976 -2.314 0.106 1.00 0.00 C +ATOM 228 O LYS A 13 11.177 -2.575 0.015 1.00 0.00 O +ATOM 229 CB LYS A 13 8.528 -3.560 1.693 1.00 0.00 C +ATOM 230 CG LYS A 13 7.882 -3.643 3.065 1.00 0.00 C +ATOM 231 CD LYS A 13 7.942 -5.056 3.625 1.00 0.00 C +ATOM 232 CE LYS A 13 7.110 -6.021 2.795 1.00 0.00 C +ATOM 233 NZ LYS A 13 5.797 -6.316 3.433 1.00 0.00 N +ATOM 234 H LYS A 13 7.387 -1.339 1.299 1.00 0.00 H +ATOM 235 HA LYS A 13 9.991 -2.092 2.230 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.752 -3.653 0.944 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.219 -4.383 1.588 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.402 -2.978 3.738 1.00 0.00 H +ATOM 239 HG3 LYS A 13 6.848 -3.342 2.984 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.969 -5.389 3.625 1.00 0.00 H +ATOM 241 HD3 LYS A 13 7.565 -5.047 4.638 1.00 0.00 H +ATOM 242 HE2 LYS A 13 6.938 -5.584 1.824 1.00 0.00 H +ATOM 243 HE3 LYS A 13 7.662 -6.944 2.682 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 5.034 -5.831 2.920 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 5.797 -5.990 4.421 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 5.614 -7.340 3.419 1.00 0.00 H +ATOM 247 N VAL A 14 9.198 -2.055 -0.930 1.00 0.00 N +ATOM 248 CA VAL A 14 9.683 -2.052 -2.288 1.00 0.00 C +ATOM 249 C VAL A 14 10.612 -0.867 -2.517 1.00 0.00 C +ATOM 250 O VAL A 14 11.394 -0.834 -3.466 1.00 0.00 O +ATOM 251 CB VAL A 14 8.493 -1.983 -3.261 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.936 -1.557 -4.655 1.00 0.00 C +ATOM 253 CG2 VAL A 14 7.766 -3.319 -3.312 1.00 0.00 C +ATOM 254 H VAL A 14 8.257 -1.846 -0.772 1.00 0.00 H +ATOM 255 HA VAL A 14 10.214 -2.963 -2.451 1.00 0.00 H +ATOM 256 HB VAL A 14 7.803 -1.243 -2.875 1.00 0.00 H +ATOM 257 HG11 VAL A 14 9.277 -0.532 -4.627 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.103 -1.641 -5.339 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.741 -2.195 -4.987 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.961 -3.870 -2.404 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.114 -3.888 -4.161 1.00 0.00 H +ATOM 262 HG23 VAL A 14 6.703 -3.147 -3.406 1.00 0.00 H +ATOM 263 N LEU A 15 10.496 0.102 -1.628 1.00 0.00 N +ATOM 264 CA LEU A 15 11.287 1.318 -1.678 1.00 0.00 C +ATOM 265 C LEU A 15 12.747 1.046 -1.325 1.00 0.00 C +ATOM 266 O LEU A 15 13.065 1.008 -0.118 1.00 0.00 O +ATOM 267 CB LEU A 15 10.686 2.334 -0.709 1.00 0.00 C +ATOM 268 CG LEU A 15 10.449 3.729 -1.292 1.00 0.00 C +ATOM 269 CD1 LEU A 15 11.773 4.430 -1.549 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.625 3.641 -2.572 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.559 0.873 -2.258 1.00 0.00 O +ATOM 272 H LEU A 15 9.845 -0.005 -0.907 1.00 0.00 H +ATOM 273 HA LEU A 15 11.234 1.713 -2.680 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.736 1.940 -0.365 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.345 2.428 0.140 1.00 0.00 H +ATOM 276 HG LEU A 15 9.893 4.319 -0.576 1.00 0.00 H +ATOM 277 HD11 LEU A 15 11.611 5.497 -1.601 1.00 0.00 H +ATOM 278 HD12 LEU A 15 12.190 4.084 -2.484 1.00 0.00 H +ATOM 279 HD13 LEU A 15 12.460 4.210 -0.746 1.00 0.00 H +ATOM 280 HD21 LEU A 15 10.196 4.046 -3.395 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.714 4.208 -2.453 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.383 2.609 -2.774 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 13 +ATOM 1 N LYS A 1 -6.344 4.314 2.256 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.402 3.812 3.657 1.00 0.00 C +ATOM 3 C LYS A 1 -6.808 2.355 3.711 1.00 0.00 C +ATOM 4 O LYS A 1 -6.433 1.618 4.620 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.398 4.657 4.450 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.824 4.603 3.919 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.464 5.983 3.896 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.821 5.958 3.212 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.891 5.457 4.117 1.00 0.00 N +ATOM 10 H1 LYS A 1 -6.012 3.534 1.656 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.677 5.113 2.236 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.298 4.615 1.983 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.435 3.906 4.089 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.408 4.308 5.469 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -7.070 5.684 4.433 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.812 4.207 2.916 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -9.410 3.955 4.555 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.592 6.326 4.912 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -8.815 6.661 3.364 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.069 6.961 2.898 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.762 5.315 2.346 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -11.548 4.634 4.653 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -12.724 5.172 3.564 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.171 6.202 4.786 1.00 0.00 H +ATOM 25 N TRP A 2 -7.628 1.979 2.766 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.181 0.634 2.716 1.00 0.00 C +ATOM 27 C TRP A 2 -7.286 -0.530 2.218 1.00 0.00 C +ATOM 28 O TRP A 2 -6.444 -1.022 2.968 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.521 0.629 1.999 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.665 1.785 1.114 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.739 2.532 0.921 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.634 2.340 0.363 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.461 3.524 0.006 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.142 3.421 -0.345 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.327 1.983 0.238 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.347 4.172 -1.204 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.529 2.706 -0.582 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.030 3.797 -1.311 1.00 0.00 C +ATOM 39 H TRP A 2 -7.932 2.650 2.134 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.372 0.444 3.696 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.605 -0.257 1.401 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.316 0.658 2.722 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.658 2.345 1.411 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.087 4.184 -0.320 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.931 1.149 0.820 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.731 5.010 -1.764 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.508 2.434 -0.662 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.357 4.345 -1.954 1.00 0.00 H +ATOM 49 N LYS A 3 -7.526 -1.028 0.984 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.802 -2.193 0.464 1.00 0.00 C +ATOM 51 C LYS A 3 -5.545 -1.818 -0.259 1.00 0.00 C +ATOM 52 O LYS A 3 -4.679 -2.648 -0.528 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.706 -3.019 -0.454 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.939 -3.571 0.243 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.605 -4.807 1.061 1.00 0.00 C +ATOM 56 CE LYS A 3 -9.856 -5.440 1.652 1.00 0.00 C +ATOM 57 NZ LYS A 3 -10.113 -6.793 1.085 1.00 0.00 N +ATOM 58 H LYS A 3 -8.225 -0.640 0.434 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.528 -2.779 1.297 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.033 -2.395 -1.273 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.138 -3.848 -0.848 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -9.341 -2.815 0.899 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.675 -3.832 -0.504 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -8.117 -5.528 0.422 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -7.940 -4.526 1.864 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.728 -5.526 2.721 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -10.701 -4.803 1.441 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -9.501 -7.497 1.548 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -9.916 -6.797 0.065 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -11.106 -7.061 1.235 1.00 0.00 H +ATOM 71 N LEU A 4 -5.446 -0.568 -0.533 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.280 -0.036 -1.184 1.00 0.00 C +ATOM 73 C LEU A 4 -3.362 0.561 -0.142 1.00 0.00 C +ATOM 74 O LEU A 4 -2.146 0.569 -0.310 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.643 1.005 -2.201 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.312 0.653 -3.652 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.445 -0.140 -4.283 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.028 1.914 -4.455 1.00 0.00 C +ATOM 79 H LEU A 4 -6.160 0.016 -0.255 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.778 -0.852 -1.678 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.701 1.188 -2.121 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.106 1.895 -1.934 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.423 0.038 -3.671 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.432 -1.150 -3.902 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.318 -0.158 -5.356 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.388 0.327 -4.040 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -4.837 2.617 -4.319 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.943 1.662 -5.502 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.105 2.358 -4.116 1.00 0.00 H +ATOM 90 N PHE A 5 -3.941 1.006 0.979 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.134 1.535 2.058 1.00 0.00 C +ATOM 92 C PHE A 5 -2.262 0.416 2.554 1.00 0.00 C +ATOM 93 O PHE A 5 -1.188 0.620 3.121 1.00 0.00 O +ATOM 94 CB PHE A 5 -4.006 2.062 3.183 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.208 2.638 4.320 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.880 1.866 5.422 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.754 3.945 4.263 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.112 2.389 6.447 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.991 4.476 5.285 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.668 3.697 6.379 1.00 0.00 C +ATOM 101 H PHE A 5 -4.917 0.925 1.100 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.514 2.326 1.668 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.632 2.835 2.784 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.628 1.256 3.563 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.228 0.845 5.478 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.007 4.556 3.408 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.864 1.777 7.301 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.645 5.497 5.228 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.069 4.106 7.178 1.00 0.00 H +ATOM 110 N LYS A 6 -2.739 -0.779 2.265 1.00 0.00 N +ATOM 111 CA LYS A 6 -2.051 -1.982 2.596 1.00 0.00 C +ATOM 112 C LYS A 6 -1.087 -2.299 1.466 1.00 0.00 C +ATOM 113 O LYS A 6 -0.031 -2.893 1.682 1.00 0.00 O +ATOM 114 CB LYS A 6 -3.051 -3.116 2.838 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.628 -3.731 1.576 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.661 -5.249 1.658 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.263 -5.841 1.596 1.00 0.00 C +ATOM 118 NZ LYS A 6 -2.198 -7.020 0.687 1.00 0.00 N +ATOM 119 H LYS A 6 -3.572 -0.841 1.777 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.499 -1.798 3.493 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.564 -3.895 3.403 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.873 -2.720 3.420 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.638 -3.366 1.445 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -3.025 -3.437 0.728 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -4.121 -5.538 2.590 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.242 -5.633 0.832 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -1.579 -5.085 1.238 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.971 -6.147 2.591 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -2.801 -6.863 -0.144 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -2.526 -7.872 1.184 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -1.219 -7.173 0.370 1.00 0.00 H +ATOM 132 N LYS A 7 -1.438 -1.846 0.252 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.571 -2.041 -0.889 1.00 0.00 C +ATOM 134 C LYS A 7 0.435 -0.920 -0.952 1.00 0.00 C +ATOM 135 O LYS A 7 1.374 -0.955 -1.746 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.374 -2.121 -2.189 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.927 -3.241 -3.114 1.00 0.00 C +ATOM 138 CD LYS A 7 0.209 -2.796 -4.021 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.230 -1.682 -4.956 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.603 -1.626 -6.189 1.00 0.00 N +ATOM 141 H LYS A 7 -2.283 -1.334 0.133 1.00 0.00 H +ATOM 142 HA LYS A 7 -0.031 -2.949 -0.744 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.415 -2.279 -1.946 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.276 -1.185 -2.719 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -0.592 -4.076 -2.518 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.764 -3.546 -3.725 1.00 0.00 H +ATOM 147 HD2 LYS A 7 1.025 -2.439 -3.409 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.540 -3.639 -4.609 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -1.260 -1.851 -5.236 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.151 -0.738 -4.435 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 0.091 -2.055 -6.985 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.493 -2.146 -6.044 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 0.827 -0.638 -6.425 1.00 0.00 H +ATOM 154 N ILE A 8 0.242 0.075 -0.096 1.00 0.00 N +ATOM 155 CA ILE A 8 1.147 1.195 -0.065 1.00 0.00 C +ATOM 156 C ILE A 8 2.211 1.006 0.999 1.00 0.00 C +ATOM 157 O ILE A 8 3.359 1.420 0.835 1.00 0.00 O +ATOM 158 CB ILE A 8 0.391 2.524 0.158 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.378 2.910 -1.106 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.351 3.637 0.562 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.398 4.002 -0.878 1.00 0.00 C +ATOM 162 H ILE A 8 -0.523 0.050 0.526 1.00 0.00 H +ATOM 163 HA ILE A 8 1.625 1.220 -1.015 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.314 2.377 0.965 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.321 3.259 -1.853 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.897 2.041 -1.483 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.706 3.455 1.566 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.836 4.586 0.527 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.187 3.655 -0.119 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -2.090 4.027 -1.706 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -0.895 4.954 -0.802 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.938 3.805 0.037 1.00 0.00 H +ATOM 173 N GLY A 9 1.821 0.359 2.075 1.00 0.00 N +ATOM 174 CA GLY A 9 2.748 0.094 3.151 1.00 0.00 C +ATOM 175 C GLY A 9 3.853 -0.836 2.703 1.00 0.00 C +ATOM 176 O GLY A 9 5.012 -0.694 3.097 1.00 0.00 O +ATOM 177 H GLY A 9 0.899 0.046 2.126 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.182 1.028 3.481 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.217 -0.361 3.973 1.00 0.00 H +ATOM 180 N ALA A 10 3.512 -1.791 1.856 1.00 0.00 N +ATOM 181 CA ALA A 10 4.512 -2.710 1.372 1.00 0.00 C +ATOM 182 C ALA A 10 5.386 -2.036 0.345 1.00 0.00 C +ATOM 183 O ALA A 10 6.588 -2.280 0.299 1.00 0.00 O +ATOM 184 CB ALA A 10 3.893 -3.979 0.813 1.00 0.00 C +ATOM 185 H ALA A 10 2.586 -1.866 1.548 1.00 0.00 H +ATOM 186 HA ALA A 10 5.134 -2.965 2.219 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.812 -4.717 1.599 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.523 -4.362 0.022 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.912 -3.761 0.421 1.00 0.00 H +ATOM 190 N VAL A 11 4.807 -1.143 -0.450 1.00 0.00 N +ATOM 191 CA VAL A 11 5.613 -0.417 -1.412 1.00 0.00 C +ATOM 192 C VAL A 11 6.731 0.270 -0.646 1.00 0.00 C +ATOM 193 O VAL A 11 7.850 0.421 -1.135 1.00 0.00 O +ATOM 194 CB VAL A 11 4.801 0.621 -2.199 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.697 1.368 -3.172 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.648 -0.050 -2.924 1.00 0.00 C +ATOM 197 H VAL A 11 3.850 -0.944 -0.359 1.00 0.00 H +ATOM 198 HA VAL A 11 6.040 -1.135 -2.096 1.00 0.00 H +ATOM 199 HB VAL A 11 4.392 1.336 -1.499 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.464 2.421 -3.142 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.538 0.991 -4.171 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.731 1.220 -2.892 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.887 -0.142 -3.973 1.00 0.00 H +ATOM 204 HG22 VAL A 11 2.754 0.546 -2.808 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.483 -1.031 -2.505 1.00 0.00 H +ATOM 206 N LEU A 12 6.413 0.617 0.598 1.00 0.00 N +ATOM 207 CA LEU A 12 7.369 1.215 1.509 1.00 0.00 C +ATOM 208 C LEU A 12 8.599 0.329 1.561 1.00 0.00 C +ATOM 209 O LEU A 12 9.733 0.794 1.679 1.00 0.00 O +ATOM 210 CB LEU A 12 6.748 1.280 2.901 1.00 0.00 C +ATOM 211 CG LEU A 12 7.604 1.962 3.971 1.00 0.00 C +ATOM 212 CD1 LEU A 12 6.853 3.134 4.590 1.00 0.00 C +ATOM 213 CD2 LEU A 12 8.013 0.963 5.045 1.00 0.00 C +ATOM 214 H LEU A 12 5.512 0.417 0.929 1.00 0.00 H +ATOM 215 HA LEU A 12 7.628 2.204 1.165 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.804 1.801 2.827 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.551 0.257 3.218 1.00 0.00 H +ATOM 218 HG LEU A 12 8.502 2.348 3.512 1.00 0.00 H +ATOM 219 HD11 LEU A 12 6.175 2.766 5.346 1.00 0.00 H +ATOM 220 HD12 LEU A 12 6.293 3.647 3.823 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.558 3.816 5.039 1.00 0.00 H +ATOM 222 HD21 LEU A 12 9.006 0.593 4.832 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.316 0.138 5.054 1.00 0.00 H +ATOM 224 HD23 LEU A 12 8.010 1.449 6.010 1.00 0.00 H +ATOM 225 N LYS A 13 8.330 -0.965 1.455 1.00 0.00 N +ATOM 226 CA LYS A 13 9.359 -1.988 1.473 1.00 0.00 C +ATOM 227 C LYS A 13 10.036 -2.069 0.117 1.00 0.00 C +ATOM 228 O LYS A 13 11.250 -2.240 0.011 1.00 0.00 O +ATOM 229 CB LYS A 13 8.733 -3.339 1.808 1.00 0.00 C +ATOM 230 CG LYS A 13 9.750 -4.447 2.027 1.00 0.00 C +ATOM 231 CD LYS A 13 10.286 -4.438 3.450 1.00 0.00 C +ATOM 232 CE LYS A 13 10.971 -5.750 3.797 1.00 0.00 C +ATOM 233 NZ LYS A 13 12.453 -5.606 3.854 1.00 0.00 N +ATOM 234 H LYS A 13 7.393 -1.243 1.352 1.00 0.00 H +ATOM 235 HA LYS A 13 10.079 -1.728 2.227 1.00 0.00 H +ATOM 236 HB2 LYS A 13 8.142 -3.238 2.705 1.00 0.00 H +ATOM 237 HB3 LYS A 13 8.085 -3.629 0.990 1.00 0.00 H +ATOM 238 HG2 LYS A 13 9.278 -5.399 1.838 1.00 0.00 H +ATOM 239 HG3 LYS A 13 10.573 -4.308 1.342 1.00 0.00 H +ATOM 240 HD2 LYS A 13 10.999 -3.634 3.551 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.463 -4.281 4.133 1.00 0.00 H +ATOM 242 HE2 LYS A 13 10.615 -6.084 4.760 1.00 0.00 H +ATOM 243 HE3 LYS A 13 10.719 -6.484 3.046 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 12.764 -5.499 4.841 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 12.752 -4.769 3.315 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 12.910 -6.447 3.448 1.00 0.00 H +ATOM 247 N VAL A 14 9.218 -1.941 -0.915 1.00 0.00 N +ATOM 248 CA VAL A 14 9.678 -1.990 -2.284 1.00 0.00 C +ATOM 249 C VAL A 14 10.401 -0.699 -2.659 1.00 0.00 C +ATOM 250 O VAL A 14 11.020 -0.596 -3.719 1.00 0.00 O +ATOM 251 CB VAL A 14 8.475 -2.226 -3.221 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.723 -1.670 -4.619 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.137 -3.707 -3.286 1.00 0.00 C +ATOM 254 H VAL A 14 8.268 -1.804 -0.750 1.00 0.00 H +ATOM 255 HA VAL A 14 10.350 -2.815 -2.373 1.00 0.00 H +ATOM 256 HB VAL A 14 7.625 -1.709 -2.794 1.00 0.00 H +ATOM 257 HG11 VAL A 14 7.946 -2.014 -5.286 1.00 0.00 H +ATOM 258 HG12 VAL A 14 9.683 -2.013 -4.979 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.715 -0.591 -4.586 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.501 -3.967 -2.453 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.046 -4.286 -3.239 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.622 -3.919 -4.212 1.00 0.00 H +ATOM 263 N LEU A 15 10.306 0.279 -1.774 1.00 0.00 N +ATOM 264 CA LEU A 15 10.925 1.577 -1.973 1.00 0.00 C +ATOM 265 C LEU A 15 12.423 1.526 -1.681 1.00 0.00 C +ATOM 266 O LEU A 15 13.196 2.142 -2.446 1.00 0.00 O +ATOM 267 CB LEU A 15 10.240 2.594 -1.065 1.00 0.00 C +ATOM 268 CG LEU A 15 9.857 3.913 -1.738 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.847 3.672 -2.848 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.302 4.891 -0.713 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.810 0.875 -0.688 1.00 0.00 O +ATOM 272 H LEU A 15 9.794 0.125 -0.955 1.00 0.00 H +ATOM 273 HA LEU A 15 10.776 1.867 -3.002 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.339 2.135 -0.674 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.899 2.814 -0.238 1.00 0.00 H +ATOM 276 HG LEU A 15 10.738 4.354 -2.179 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.365 3.569 -3.790 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.165 4.506 -2.902 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.294 2.767 -2.641 1.00 0.00 H +ATOM 280 HD21 LEU A 15 8.489 4.427 -0.175 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.942 5.776 -1.218 1.00 0.00 H +ATOM 282 HD23 LEU A 15 10.082 5.166 -0.019 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 14 +ATOM 1 N LYS A 1 -5.223 3.963 4.912 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.357 3.653 3.994 1.00 0.00 C +ATOM 3 C LYS A 1 -6.700 2.160 3.996 1.00 0.00 C +ATOM 4 O LYS A 1 -6.236 1.407 4.852 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.005 4.129 2.581 1.00 0.00 C +ATOM 6 CG LYS A 1 -6.809 5.336 2.136 1.00 0.00 C +ATOM 7 CD LYS A 1 -6.381 6.587 2.885 1.00 0.00 C +ATOM 8 CE LYS A 1 -7.574 7.433 3.294 1.00 0.00 C +ATOM 9 NZ LYS A 1 -7.211 8.437 4.333 1.00 0.00 N +ATOM 10 H1 LYS A 1 -4.380 4.151 4.332 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.077 3.138 5.527 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.487 4.802 5.465 1.00 0.00 H +ATOM 13 HA LYS A 1 -7.222 4.199 4.340 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -4.958 4.392 2.551 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.184 3.326 1.887 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -6.658 5.489 1.078 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -7.857 5.150 2.331 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -5.841 6.294 3.774 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -5.736 7.172 2.245 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -7.949 7.950 2.423 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -8.343 6.783 3.685 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -6.433 8.074 4.922 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -8.030 8.632 4.942 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -6.907 9.324 3.883 1.00 0.00 H +ATOM 25 N TRP A 2 -7.570 1.757 3.075 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.060 0.379 3.017 1.00 0.00 C +ATOM 27 C TRP A 2 -7.127 -0.739 2.489 1.00 0.00 C +ATOM 28 O TRP A 2 -6.237 -1.190 3.211 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.420 0.314 2.338 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.649 1.457 1.453 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.769 2.143 1.287 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.672 2.058 0.672 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.572 3.140 0.358 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.258 3.106 -0.031 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.353 1.770 0.513 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.526 3.890 -0.917 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.617 2.527 -0.332 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.195 3.587 -1.057 1.00 0.00 C +ATOM 39 H TRP A 2 -7.958 2.419 2.471 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.221 0.161 3.995 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.483 -0.576 1.746 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.193 0.308 3.085 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.662 1.909 1.805 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.243 3.764 0.046 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.897 0.960 1.092 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.971 4.704 -1.473 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.586 2.311 -0.435 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.570 4.164 -1.722 1.00 0.00 H +ATOM 49 N LYS A 3 -7.392 -1.251 1.269 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.637 -2.384 0.723 1.00 0.00 C +ATOM 51 C LYS A 3 -5.448 -1.955 -0.076 1.00 0.00 C +ATOM 52 O LYS A 3 -4.578 -2.748 -0.426 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.544 -3.278 -0.120 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.746 -3.810 0.643 1.00 0.00 C +ATOM 55 CD LYS A 3 -9.490 -4.867 -0.154 1.00 0.00 C +ATOM 56 CE LYS A 3 -10.552 -5.549 0.692 1.00 0.00 C +ATOM 57 NZ LYS A 3 -11.562 -6.257 -0.144 1.00 0.00 N +ATOM 58 H LYS A 3 -8.130 -0.895 0.750 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.280 -2.936 1.550 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -7.903 -2.710 -0.967 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.971 -4.119 -0.479 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -8.406 -4.247 1.569 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.418 -2.992 0.854 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.966 -4.397 -1.003 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.786 -5.609 -0.499 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -10.071 -6.264 1.342 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -11.053 -4.801 1.290 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -12.084 -6.945 0.435 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -11.091 -6.761 -0.921 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -12.236 -5.575 -0.545 1.00 0.00 H +ATOM 71 N LEU A 4 -5.396 -0.696 -0.315 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.286 -0.118 -1.014 1.00 0.00 C +ATOM 73 C LEU A 4 -3.341 0.483 0.004 1.00 0.00 C +ATOM 74 O LEU A 4 -2.140 0.566 -0.230 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.733 0.921 -1.997 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.499 0.580 -3.471 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.749 0.867 -4.291 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.308 1.357 -4.015 1.00 0.00 C +ATOM 79 H LEU A 4 -6.098 -0.136 0.035 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.782 -0.912 -1.542 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.786 1.079 -1.845 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.197 1.821 -1.762 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.279 -0.474 -3.559 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.468 1.304 -5.237 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.382 1.556 -3.751 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.286 -0.054 -4.463 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.408 1.033 -3.514 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.457 2.412 -3.841 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.214 1.176 -5.075 1.00 0.00 H +ATOM 90 N PHE A 5 -3.879 0.838 1.181 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.037 1.357 2.245 1.00 0.00 C +ATOM 92 C PHE A 5 -2.069 0.267 2.603 1.00 0.00 C +ATOM 93 O PHE A 5 -0.959 0.499 3.081 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.872 1.734 3.461 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.048 1.950 4.703 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -3.084 1.038 5.745 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.218 3.055 4.813 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.308 1.223 6.873 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.443 3.248 5.941 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.487 2.330 6.971 1.00 0.00 C +ATOM 101 H PHE A 5 -4.840 0.692 1.353 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.500 2.215 1.876 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.391 2.643 3.242 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.593 0.944 3.657 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.726 0.174 5.671 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.181 3.774 4.007 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -2.344 0.505 7.680 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -0.801 4.114 6.014 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.880 2.478 7.853 1.00 0.00 H +ATOM 110 N LYS A 6 -2.522 -0.933 2.307 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.757 -2.113 2.519 1.00 0.00 C +ATOM 112 C LYS A 6 -0.852 -2.312 1.312 1.00 0.00 C +ATOM 113 O LYS A 6 0.246 -2.853 1.426 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.687 -3.303 2.758 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.355 -3.838 1.507 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.411 -5.356 1.510 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.693 -5.865 0.873 1.00 0.00 C +ATOM 118 NZ LYS A 6 -4.909 -7.312 1.146 1.00 0.00 N +ATOM 119 H LYS A 6 -3.399 -1.010 1.899 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.159 -1.949 3.388 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.126 -4.103 3.212 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.467 -2.986 3.438 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.364 -3.452 1.466 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.802 -3.506 0.639 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.568 -5.738 0.954 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -3.362 -5.705 2.530 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.526 -5.304 1.271 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -4.634 -5.712 -0.194 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -5.697 -7.671 0.573 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -5.131 -7.457 2.151 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -4.050 -7.851 0.911 1.00 0.00 H +ATOM 132 N LYS A 7 -1.310 -1.810 0.155 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.518 -1.878 -1.059 1.00 0.00 C +ATOM 134 C LYS A 7 0.436 -0.709 -1.101 1.00 0.00 C +ATOM 135 O LYS A 7 1.371 -0.680 -1.902 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.413 -1.889 -2.301 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.734 -2.448 -3.542 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.259 -1.340 -4.473 1.00 0.00 C +ATOM 139 CE LYS A 7 1.249 -1.380 -4.675 1.00 0.00 C +ATOM 140 NZ LYS A 7 1.617 -1.930 -6.010 1.00 0.00 N +ATOM 141 H LYS A 7 -2.186 -1.347 0.127 1.00 0.00 H +ATOM 142 HA LYS A 7 0.062 -2.766 -1.023 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.286 -2.490 -2.094 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.727 -0.877 -2.513 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.117 -3.040 -3.240 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.438 -3.073 -4.072 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.742 -1.458 -5.432 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -0.530 -0.384 -4.048 1.00 0.00 H +ATOM 149 HE2 LYS A 7 1.637 -0.376 -4.591 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.687 -2.001 -3.906 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 1.808 -2.949 -5.936 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 2.470 -1.455 -6.370 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 0.841 -1.779 -6.685 1.00 0.00 H +ATOM 154 N ILE A 8 0.208 0.247 -0.216 1.00 0.00 N +ATOM 155 CA ILE A 8 1.061 1.406 -0.148 1.00 0.00 C +ATOM 156 C ILE A 8 2.123 1.214 0.919 1.00 0.00 C +ATOM 157 O ILE A 8 3.253 1.685 0.793 1.00 0.00 O +ATOM 158 CB ILE A 8 0.247 2.692 0.126 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.553 3.088 -1.116 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.155 3.833 0.563 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.741 3.974 -0.814 1.00 0.00 C +ATOM 162 H ILE A 8 -0.547 0.161 0.412 1.00 0.00 H +ATOM 163 HA ILE A 8 1.539 1.487 -1.097 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.440 2.488 0.933 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.093 3.622 -1.798 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.918 2.193 -1.599 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.526 3.631 1.557 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.597 4.757 0.567 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.986 3.915 -0.122 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.801 4.759 -1.553 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.627 4.410 0.167 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.646 3.384 -0.842 1.00 0.00 H +ATOM 173 N GLY A 9 1.744 0.501 1.957 1.00 0.00 N +ATOM 174 CA GLY A 9 2.656 0.219 3.040 1.00 0.00 C +ATOM 175 C GLY A 9 3.738 -0.751 2.615 1.00 0.00 C +ATOM 176 O GLY A 9 4.871 -0.692 3.094 1.00 0.00 O +ATOM 177 H GLY A 9 0.833 0.151 1.976 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.114 1.143 3.364 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.105 -0.210 3.863 1.00 0.00 H +ATOM 180 N ALA A 10 3.402 -1.650 1.704 1.00 0.00 N +ATOM 181 CA ALA A 10 4.378 -2.610 1.242 1.00 0.00 C +ATOM 182 C ALA A 10 5.332 -1.970 0.267 1.00 0.00 C +ATOM 183 O ALA A 10 6.529 -2.239 0.306 1.00 0.00 O +ATOM 184 CB ALA A 10 3.721 -3.839 0.633 1.00 0.00 C +ATOM 185 H ALA A 10 2.496 -1.663 1.340 1.00 0.00 H +ATOM 186 HA ALA A 10 4.947 -2.909 2.110 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.559 -4.580 1.400 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.369 -4.246 -0.132 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.776 -3.561 0.192 1.00 0.00 H +ATOM 190 N VAL A 11 4.833 -1.085 -0.584 1.00 0.00 N +ATOM 191 CA VAL A 11 5.725 -0.403 -1.499 1.00 0.00 C +ATOM 192 C VAL A 11 6.803 0.275 -0.673 1.00 0.00 C +ATOM 193 O VAL A 11 7.958 0.384 -1.084 1.00 0.00 O +ATOM 194 CB VAL A 11 4.996 0.627 -2.373 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.977 1.334 -3.291 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.892 -0.049 -3.165 1.00 0.00 C +ATOM 197 H VAL A 11 3.874 -0.864 -0.569 1.00 0.00 H +ATOM 198 HA VAL A 11 6.188 -1.151 -2.128 1.00 0.00 H +ATOM 199 HB VAL A 11 4.547 1.363 -1.726 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.676 2.362 -3.418 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.990 0.841 -4.251 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.964 1.299 -2.853 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.043 0.615 -3.241 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.594 -0.957 -2.661 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.253 -0.288 -4.154 1.00 0.00 H +ATOM 206 N LEU A 12 6.412 0.654 0.539 1.00 0.00 N +ATOM 207 CA LEU A 12 7.328 1.241 1.498 1.00 0.00 C +ATOM 208 C LEU A 12 8.527 0.319 1.622 1.00 0.00 C +ATOM 209 O LEU A 12 9.672 0.750 1.751 1.00 0.00 O +ATOM 210 CB LEU A 12 6.628 1.335 2.848 1.00 0.00 C +ATOM 211 CG LEU A 12 7.476 1.898 3.989 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.524 3.418 3.922 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.926 1.438 5.331 1.00 0.00 C +ATOM 214 H LEU A 12 5.489 0.482 0.815 1.00 0.00 H +ATOM 215 HA LEU A 12 7.632 2.218 1.158 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.750 1.955 2.732 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.307 0.330 3.121 1.00 0.00 H +ATOM 218 HG LEU A 12 8.486 1.527 3.896 1.00 0.00 H +ATOM 219 HD11 LEU A 12 8.548 3.750 3.997 1.00 0.00 H +ATOM 220 HD12 LEU A 12 6.950 3.834 4.738 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.106 3.751 2.983 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.708 0.381 5.288 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.020 1.982 5.554 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.658 1.624 6.104 1.00 0.00 H +ATOM 225 N LYS A 13 8.216 -0.970 1.558 1.00 0.00 N +ATOM 226 CA LYS A 13 9.202 -2.029 1.640 1.00 0.00 C +ATOM 227 C LYS A 13 9.872 -2.235 0.291 1.00 0.00 C +ATOM 228 O LYS A 13 11.039 -2.615 0.206 1.00 0.00 O +ATOM 229 CB LYS A 13 8.520 -3.332 2.050 1.00 0.00 C +ATOM 230 CG LYS A 13 8.038 -3.354 3.492 1.00 0.00 C +ATOM 231 CD LYS A 13 8.224 -4.726 4.124 1.00 0.00 C +ATOM 232 CE LYS A 13 6.890 -5.389 4.426 1.00 0.00 C +ATOM 233 NZ LYS A 13 6.501 -5.227 5.853 1.00 0.00 N +ATOM 234 H LYS A 13 7.273 -1.217 1.439 1.00 0.00 H +ATOM 235 HA LYS A 13 9.932 -1.758 2.379 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.666 -3.487 1.402 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.215 -4.147 1.911 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.601 -2.629 4.061 1.00 0.00 H +ATOM 239 HG3 LYS A 13 6.989 -3.095 3.515 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.780 -5.354 3.444 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.776 -4.614 5.045 1.00 0.00 H +ATOM 242 HE2 LYS A 13 6.130 -4.943 3.802 1.00 0.00 H +ATOM 243 HE3 LYS A 13 6.967 -6.443 4.199 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 5.465 -5.202 5.941 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 6.892 -4.341 6.232 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 6.867 -6.023 6.416 1.00 0.00 H +ATOM 247 N VAL A 14 9.101 -1.993 -0.762 1.00 0.00 N +ATOM 248 CA VAL A 14 9.564 -2.157 -2.120 1.00 0.00 C +ATOM 249 C VAL A 14 10.420 -0.975 -2.572 1.00 0.00 C +ATOM 250 O VAL A 14 10.782 -0.872 -3.744 1.00 0.00 O +ATOM 251 CB VAL A 14 8.352 -2.343 -3.066 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.037 -1.070 -3.845 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.582 -3.511 -4.011 1.00 0.00 C +ATOM 254 H VAL A 14 8.184 -1.705 -0.618 1.00 0.00 H +ATOM 255 HA VAL A 14 10.152 -3.052 -2.151 1.00 0.00 H +ATOM 256 HB VAL A 14 7.493 -2.575 -2.450 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.755 -0.948 -4.642 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.091 -0.221 -3.182 1.00 0.00 H +ATOM 259 HG13 VAL A 14 7.043 -1.139 -4.261 1.00 0.00 H +ATOM 260 HG21 VAL A 14 9.644 -3.663 -4.144 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.127 -3.297 -4.967 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.140 -4.403 -3.593 1.00 0.00 H +ATOM 263 N LEU A 15 10.725 -0.080 -1.639 1.00 0.00 N +ATOM 264 CA LEU A 15 11.517 1.102 -1.936 1.00 0.00 C +ATOM 265 C LEU A 15 12.883 1.041 -1.259 1.00 0.00 C +ATOM 266 O LEU A 15 13.720 1.924 -1.539 1.00 0.00 O +ATOM 267 CB LEU A 15 10.756 2.335 -1.473 1.00 0.00 C +ATOM 268 CG LEU A 15 10.783 3.512 -2.447 1.00 0.00 C +ATOM 269 CD1 LEU A 15 10.230 3.094 -3.801 1.00 0.00 C +ATOM 270 CD2 LEU A 15 10.002 4.688 -1.881 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.104 0.111 -0.453 1.00 0.00 O +ATOM 272 H LEU A 15 10.398 -0.209 -0.728 1.00 0.00 H +ATOM 273 HA LEU A 15 11.658 1.156 -3.005 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.723 2.045 -1.307 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.175 2.662 -0.534 1.00 0.00 H +ATOM 276 HG LEU A 15 11.808 3.827 -2.589 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.321 2.527 -3.659 1.00 0.00 H +ATOM 278 HD12 LEU A 15 10.957 2.483 -4.316 1.00 0.00 H +ATOM 279 HD13 LEU A 15 10.018 3.973 -4.391 1.00 0.00 H +ATOM 280 HD21 LEU A 15 9.731 4.482 -0.856 1.00 0.00 H +ATOM 281 HD22 LEU A 15 9.107 4.840 -2.466 1.00 0.00 H +ATOM 282 HD23 LEU A 15 10.613 5.577 -1.920 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 15 +ATOM 1 N LYS A 1 -6.073 4.152 2.749 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.150 3.609 4.133 1.00 0.00 C +ATOM 3 C LYS A 1 -6.588 2.159 4.136 1.00 0.00 C +ATOM 4 O LYS A 1 -6.197 1.372 4.998 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.129 4.457 4.947 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.521 4.545 4.340 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.540 5.036 5.356 1.00 0.00 C +ATOM 8 CE LYS A 1 -9.799 6.527 5.213 1.00 0.00 C +ATOM 9 NZ LYS A 1 -8.773 7.341 5.922 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.660 3.417 2.142 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.471 4.999 2.776 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.038 4.389 2.444 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.183 3.665 4.573 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.220 4.028 5.931 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.734 5.457 5.033 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.498 5.233 3.508 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.815 3.566 3.991 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -10.467 4.504 5.206 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.166 4.839 6.350 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -9.786 6.783 4.163 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.772 6.751 5.625 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -8.819 8.330 5.604 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -7.822 6.969 5.723 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -8.938 7.308 6.948 1.00 0.00 H +ATOM 25 N TRP A 2 -7.442 1.842 3.200 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.023 0.510 3.100 1.00 0.00 C +ATOM 27 C TRP A 2 -7.153 -0.634 2.521 1.00 0.00 C +ATOM 28 O TRP A 2 -6.282 -1.154 3.218 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.384 0.564 2.419 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.541 1.781 1.620 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.610 2.556 1.520 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.530 2.370 0.872 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.350 3.604 0.666 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.046 3.506 0.259 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.234 2.002 0.675 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.269 4.301 -0.575 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.455 2.770 -0.123 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -6.965 3.917 -0.757 1.00 0.00 C +ATOM 39 H TRP A 2 -7.747 2.544 2.604 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.192 0.271 4.075 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.492 -0.276 1.765 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.157 0.548 3.165 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.514 2.349 2.029 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -10.977 4.297 0.408 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.831 1.123 1.183 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.660 5.183 -1.061 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.442 2.489 -0.261 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.306 4.500 -1.385 1.00 0.00 H +ATOM 49 N LYS A 3 -7.441 -1.083 1.279 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.733 -2.224 0.686 1.00 0.00 C +ATOM 51 C LYS A 3 -5.524 -1.809 -0.096 1.00 0.00 C +ATOM 52 O LYS A 3 -4.674 -2.618 -0.460 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.676 -3.044 -0.195 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.793 -3.728 0.577 1.00 0.00 C +ATOM 55 CD LYS A 3 -9.846 -4.304 -0.357 1.00 0.00 C +ATOM 56 CE LYS A 3 -9.656 -5.798 -0.558 1.00 0.00 C +ATOM 57 NZ LYS A 3 -9.877 -6.561 0.702 1.00 0.00 N +ATOM 58 H LYS A 3 -8.157 -0.672 0.773 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.400 -2.824 1.488 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.124 -2.390 -0.929 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.104 -3.805 -0.705 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -8.373 -4.529 1.166 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.261 -3.005 1.229 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -10.824 -4.128 0.065 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -9.771 -3.810 -1.315 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -10.360 -6.142 -1.302 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.649 -5.978 -0.905 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -10.206 -7.523 0.485 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -10.594 -6.086 1.287 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -8.991 -6.622 1.244 1.00 0.00 H +ATOM 71 N LEU A 4 -5.436 -0.545 -0.306 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.307 0.021 -0.990 1.00 0.00 C +ATOM 73 C LEU A 4 -3.338 0.559 0.038 1.00 0.00 C +ATOM 74 O LEU A 4 -2.136 0.602 -0.197 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.723 1.112 -1.929 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.536 0.806 -3.418 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.868 0.871 -4.154 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -3.531 1.765 -4.041 1.00 0.00 C +ATOM 79 H LEU A 4 -6.127 0.025 0.051 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.833 -0.768 -1.551 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.760 1.323 -1.745 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.135 1.976 -1.679 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.147 -0.198 -3.524 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.599 1.367 -3.533 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.205 -0.131 -4.376 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -5.746 1.421 -5.075 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -2.819 2.076 -3.292 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.051 2.631 -4.425 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.013 1.269 -4.848 1.00 0.00 H +ATOM 90 N PHE A 5 -3.861 0.905 1.221 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.007 1.366 2.298 1.00 0.00 C +ATOM 92 C PHE A 5 -2.070 0.240 2.628 1.00 0.00 C +ATOM 93 O PHE A 5 -0.952 0.429 3.107 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.841 1.724 3.512 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.033 1.892 4.766 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.489 3.122 5.084 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.797 0.817 5.607 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.723 3.283 6.224 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.035 0.970 6.750 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.495 2.204 7.058 1.00 0.00 C +ATOM 101 H PHE A 5 -4.828 0.792 1.388 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.448 2.225 1.965 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.341 2.648 3.313 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.577 0.943 3.679 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.667 3.962 4.429 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.219 -0.148 5.366 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.303 4.248 6.462 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.858 0.126 7.400 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.897 2.327 7.949 1.00 0.00 H +ATOM 110 N LYS A 6 -2.557 -0.940 2.310 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.829 -2.151 2.496 1.00 0.00 C +ATOM 112 C LYS A 6 -0.933 -2.364 1.289 1.00 0.00 C +ATOM 113 O LYS A 6 0.139 -2.959 1.393 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.795 -3.317 2.712 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.469 -3.817 1.448 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.531 -5.337 1.411 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.868 -5.850 1.920 1.00 0.00 C +ATOM 118 NZ LYS A 6 -4.828 -6.153 3.377 1.00 0.00 N +ATOM 119 H LYS A 6 -3.438 -0.983 1.902 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.225 -2.026 3.369 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.258 -4.139 3.159 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.570 -2.990 3.393 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.476 -3.425 1.417 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.916 -3.466 0.588 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.394 -5.668 0.393 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.742 -5.735 2.031 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.621 -5.098 1.738 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -5.122 -6.751 1.380 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -4.941 -5.278 3.927 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.919 -6.591 3.627 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -5.596 -6.809 3.627 1.00 0.00 H +ATOM 132 N LYS A 7 -1.363 -1.825 0.139 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.570 -1.921 -1.070 1.00 0.00 C +ATOM 134 C LYS A 7 0.421 -0.787 -1.120 1.00 0.00 C +ATOM 135 O LYS A 7 1.375 -0.812 -1.899 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.462 -1.916 -2.313 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.689 -2.017 -3.618 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.659 -0.686 -4.354 1.00 0.00 C +ATOM 139 CE LYS A 7 0.631 -0.512 -5.139 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.688 -1.417 -6.321 1.00 0.00 N +ATOM 141 H LYS A 7 -2.220 -1.324 0.112 1.00 0.00 H +ATOM 142 HA LYS A 7 -0.018 -2.827 -1.029 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.142 -2.753 -2.257 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.034 -0.999 -2.327 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.325 -2.319 -3.403 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.161 -2.755 -4.249 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -1.493 -0.645 -5.038 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -0.742 0.114 -3.633 1.00 0.00 H +ATOM 149 HE2 LYS A 7 0.697 0.511 -5.478 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.466 -0.731 -4.489 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 0.646 -2.410 -6.012 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 1.574 -1.267 -6.844 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -0.113 -1.226 -6.956 1.00 0.00 H +ATOM 154 N ILE A 8 0.207 0.203 -0.271 1.00 0.00 N +ATOM 155 CA ILE A 8 1.099 1.335 -0.227 1.00 0.00 C +ATOM 156 C ILE A 8 2.143 1.155 0.861 1.00 0.00 C +ATOM 157 O ILE A 8 3.278 1.615 0.742 1.00 0.00 O +ATOM 158 CB ILE A 8 0.327 2.657 -0.016 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.429 3.036 -1.290 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.267 3.780 0.401 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.599 3.964 -1.044 1.00 0.00 C +ATOM 162 H ILE A 8 -0.566 0.165 0.341 1.00 0.00 H +ATOM 163 HA ILE A 8 1.595 1.365 -1.170 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.387 2.506 0.781 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.248 3.530 -1.970 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.809 2.139 -1.756 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.711 3.536 1.356 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.713 4.703 0.486 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.045 3.892 -0.338 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.324 4.701 -0.303 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.443 3.392 -0.688 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.863 4.463 -1.965 1.00 0.00 H +ATOM 173 N GLY A 9 1.746 0.467 1.909 1.00 0.00 N +ATOM 174 CA GLY A 9 2.647 0.206 3.009 1.00 0.00 C +ATOM 175 C GLY A 9 3.739 -0.762 2.612 1.00 0.00 C +ATOM 176 O GLY A 9 4.874 -0.673 3.081 1.00 0.00 O +ATOM 177 H GLY A 9 0.834 0.123 1.926 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.096 1.136 3.324 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.087 -0.214 3.832 1.00 0.00 H +ATOM 180 N ALA A 10 3.412 -1.694 1.732 1.00 0.00 N +ATOM 181 CA ALA A 10 4.401 -2.652 1.299 1.00 0.00 C +ATOM 182 C ALA A 10 5.354 -2.019 0.317 1.00 0.00 C +ATOM 183 O ALA A 10 6.554 -2.267 0.375 1.00 0.00 O +ATOM 184 CB ALA A 10 3.763 -3.898 0.711 1.00 0.00 C +ATOM 185 H ALA A 10 2.503 -1.730 1.370 1.00 0.00 H +ATOM 186 HA ALA A 10 4.967 -2.927 2.176 1.00 0.00 H +ATOM 187 HB1 ALA A 10 2.807 -3.645 0.279 1.00 0.00 H +ATOM 188 HB2 ALA A 10 3.626 -4.634 1.489 1.00 0.00 H +ATOM 189 HB3 ALA A 10 4.410 -4.301 -0.056 1.00 0.00 H +ATOM 190 N VAL A 11 4.847 -1.163 -0.562 1.00 0.00 N +ATOM 191 CA VAL A 11 5.737 -0.487 -1.486 1.00 0.00 C +ATOM 192 C VAL A 11 6.800 0.217 -0.663 1.00 0.00 C +ATOM 193 O VAL A 11 7.959 0.319 -1.062 1.00 0.00 O +ATOM 194 CB VAL A 11 5.004 0.522 -2.382 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.988 1.223 -3.304 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.912 -0.175 -3.175 1.00 0.00 C +ATOM 197 H VAL A 11 3.885 -0.960 -0.562 1.00 0.00 H +ATOM 198 HA VAL A 11 6.212 -1.241 -2.100 1.00 0.00 H +ATOM 199 HB VAL A 11 4.544 1.266 -1.750 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.958 1.260 -2.831 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.644 2.227 -3.503 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.062 0.676 -4.232 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.549 -1.022 -2.612 1.00 0.00 H +ATOM 204 HG22 VAL A 11 4.313 -0.514 -4.118 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.100 0.514 -3.353 1.00 0.00 H +ATOM 206 N LEU A 12 6.392 0.630 0.536 1.00 0.00 N +ATOM 207 CA LEU A 12 7.293 1.247 1.489 1.00 0.00 C +ATOM 208 C LEU A 12 8.520 0.366 1.616 1.00 0.00 C +ATOM 209 O LEU A 12 9.652 0.835 1.743 1.00 0.00 O +ATOM 210 CB LEU A 12 6.598 1.328 2.844 1.00 0.00 C +ATOM 211 CG LEU A 12 7.393 2.027 3.949 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.570 3.504 3.627 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.703 1.848 5.294 1.00 0.00 C +ATOM 214 H LEU A 12 5.465 0.462 0.805 1.00 0.00 H +ATOM 215 HA LEU A 12 7.566 2.232 1.144 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.660 1.846 2.714 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.386 0.309 3.165 1.00 0.00 H +ATOM 218 HG LEU A 12 8.374 1.581 4.014 1.00 0.00 H +ATOM 219 HD11 LEU A 12 8.594 3.792 3.811 1.00 0.00 H +ATOM 220 HD12 LEU A 12 6.913 4.090 4.253 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.327 3.679 2.589 1.00 0.00 H +ATOM 222 HD21 LEU A 12 7.191 1.061 5.848 1.00 0.00 H +ATOM 223 HD22 LEU A 12 5.666 1.588 5.135 1.00 0.00 H +ATOM 224 HD23 LEU A 12 6.759 2.771 5.854 1.00 0.00 H +ATOM 225 N LYS A 13 8.251 -0.932 1.559 1.00 0.00 N +ATOM 226 CA LYS A 13 9.273 -1.953 1.646 1.00 0.00 C +ATOM 227 C LYS A 13 9.951 -2.132 0.297 1.00 0.00 C +ATOM 228 O LYS A 13 11.148 -2.406 0.212 1.00 0.00 O +ATOM 229 CB LYS A 13 8.636 -3.275 2.065 1.00 0.00 C +ATOM 230 CG LYS A 13 8.048 -3.251 3.466 1.00 0.00 C +ATOM 231 CD LYS A 13 9.116 -3.485 4.523 1.00 0.00 C +ATOM 232 CE LYS A 13 9.822 -2.193 4.900 1.00 0.00 C +ATOM 233 NZ LYS A 13 10.031 -2.082 6.370 1.00 0.00 N +ATOM 234 H LYS A 13 7.317 -1.213 1.442 1.00 0.00 H +ATOM 235 HA LYS A 13 9.992 -1.652 2.382 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.842 -3.506 1.365 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.383 -4.052 2.020 1.00 0.00 H +ATOM 238 HG2 LYS A 13 7.591 -2.289 3.639 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.300 -4.027 3.545 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.651 -3.899 5.406 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.844 -4.183 4.136 1.00 0.00 H +ATOM 242 HE2 LYS A 13 10.782 -2.165 4.406 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.222 -1.359 4.566 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 10.182 -3.025 6.782 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 9.198 -1.651 6.819 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 10.863 -1.490 6.570 1.00 0.00 H +ATOM 247 N VAL A 14 9.157 -1.977 -0.755 1.00 0.00 N +ATOM 248 CA VAL A 14 9.631 -2.122 -2.111 1.00 0.00 C +ATOM 249 C VAL A 14 10.363 -0.865 -2.583 1.00 0.00 C +ATOM 250 O VAL A 14 10.818 -0.792 -3.724 1.00 0.00 O +ATOM 251 CB VAL A 14 8.442 -2.438 -3.049 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.073 -1.242 -3.921 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.742 -3.659 -3.907 1.00 0.00 C +ATOM 254 H VAL A 14 8.220 -1.765 -0.612 1.00 0.00 H +ATOM 255 HA VAL A 14 10.306 -2.954 -2.130 1.00 0.00 H +ATOM 256 HB VAL A 14 7.587 -2.668 -2.424 1.00 0.00 H +ATOM 257 HG11 VAL A 14 7.110 -1.414 -4.378 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.819 -1.114 -4.691 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.028 -0.352 -3.311 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.889 -4.321 -3.902 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.601 -4.178 -3.508 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.949 -3.346 -4.920 1.00 0.00 H +ATOM 263 N LEU A 15 10.455 0.124 -1.700 1.00 0.00 N +ATOM 264 CA LEU A 15 11.110 1.382 -2.020 1.00 0.00 C +ATOM 265 C LEU A 15 12.314 1.622 -1.112 1.00 0.00 C +ATOM 266 O LEU A 15 12.186 1.398 0.110 1.00 0.00 O +ATOM 267 CB LEU A 15 10.100 2.518 -1.872 1.00 0.00 C +ATOM 268 CG LEU A 15 9.984 3.445 -3.083 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.788 4.372 -2.934 1.00 0.00 C +ATOM 270 CD2 LEU A 15 11.265 4.248 -3.262 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.373 2.030 -1.632 1.00 0.00 O +ATOM 272 H LEU A 15 10.063 0.010 -0.812 1.00 0.00 H +ATOM 273 HA LEU A 15 11.446 1.341 -3.045 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.129 2.073 -1.686 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.374 3.111 -1.013 1.00 0.00 H +ATOM 276 HG LEU A 15 9.836 2.849 -3.972 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.590 4.859 -3.877 1.00 0.00 H +ATOM 278 HD12 LEU A 15 9.002 5.117 -2.182 1.00 0.00 H +ATOM 279 HD13 LEU A 15 7.923 3.798 -2.637 1.00 0.00 H +ATOM 280 HD21 LEU A 15 12.079 3.743 -2.762 1.00 0.00 H +ATOM 281 HD22 LEU A 15 11.135 5.232 -2.835 1.00 0.00 H +ATOM 282 HD23 LEU A 15 11.488 4.339 -4.314 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 16 +ATOM 1 N LYS A 1 -5.941 3.918 3.186 1.00 0.00 N +ATOM 2 CA LYS A 1 -5.881 3.348 4.561 1.00 0.00 C +ATOM 3 C LYS A 1 -6.260 1.883 4.573 1.00 0.00 C +ATOM 4 O LYS A 1 -5.787 1.104 5.400 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.818 4.144 5.476 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.225 4.322 4.924 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.277 4.180 6.014 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.683 4.356 5.457 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.594 3.253 5.875 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.361 4.781 3.173 1.00 0.00 H +ATOM 11 H2 LYS A 1 -6.935 4.132 2.970 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.562 3.205 2.531 1.00 0.00 H +ATOM 13 HA LYS A 1 -4.882 3.436 4.917 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -6.892 3.630 6.421 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.393 5.122 5.641 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.307 5.304 4.486 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.402 3.572 4.167 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.196 3.199 6.455 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.102 4.934 6.768 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.084 5.293 5.814 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.631 4.377 4.379 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -12.383 3.634 6.436 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.077 2.560 6.453 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -11.979 2.771 5.037 1.00 0.00 H +ATOM 25 N TRP A 2 -7.160 1.539 3.689 1.00 0.00 N +ATOM 26 CA TRP A 2 -7.695 0.186 3.612 1.00 0.00 C +ATOM 27 C TRP A 2 -6.836 -0.913 2.936 1.00 0.00 C +ATOM 28 O TRP A 2 -5.884 -1.405 3.540 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.111 0.201 3.055 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.382 1.430 2.307 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.480 2.169 2.327 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.463 2.071 1.487 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.333 3.247 1.481 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.069 3.203 0.954 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.179 1.751 1.162 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.398 4.044 0.074 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.500 2.564 0.317 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.102 3.708 -0.236 1.00 0.00 C +ATOM 39 H TRP A 2 -7.528 2.232 3.122 1.00 0.00 H +ATOM 40 HA TRP A 2 -7.769 -0.078 4.593 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.246 -0.628 2.390 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -9.814 0.136 3.866 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.326 1.920 2.911 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.003 3.924 1.301 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.703 0.873 1.608 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.859 4.924 -0.351 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.496 2.320 0.080 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.524 4.328 -0.905 1.00 0.00 H +ATOM 49 N LYS A 3 -7.216 -1.356 1.717 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.519 -2.456 1.042 1.00 0.00 C +ATOM 51 C LYS A 3 -5.407 -1.975 0.158 1.00 0.00 C +ATOM 52 O LYS A 3 -4.557 -2.738 -0.294 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.505 -3.306 0.239 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.006 -4.714 -0.043 1.00 0.00 C +ATOM 55 CD LYS A 3 -6.754 -4.932 -1.526 1.00 0.00 C +ATOM 56 CE LYS A 3 -7.927 -5.630 -2.193 1.00 0.00 C +ATOM 57 NZ LYS A 3 -8.898 -4.659 -2.769 1.00 0.00 N +ATOM 58 H LYS A 3 -7.993 -0.969 1.284 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.087 -3.052 1.799 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.430 -3.380 0.791 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.697 -2.818 -0.706 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -6.083 -4.872 0.495 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -7.748 -5.422 0.296 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -6.601 -3.974 -2.000 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -5.868 -5.540 -1.645 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -7.551 -6.262 -2.985 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.432 -6.239 -1.458 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -8.708 -4.521 -3.781 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -8.817 -3.742 -2.284 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -9.870 -5.013 -2.654 1.00 0.00 H +ATOM 71 N LEU A 4 -5.397 -0.707 -0.037 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.365 -0.079 -0.811 1.00 0.00 C +ATOM 73 C LEU A 4 -3.332 0.492 0.135 1.00 0.00 C +ATOM 74 O LEU A 4 -2.158 0.589 -0.204 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.914 1.001 -1.695 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.907 0.691 -3.194 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -6.307 0.340 -3.673 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.351 1.869 -3.983 1.00 0.00 C +ATOM 79 H LEU A 4 -6.078 -0.176 0.391 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.905 -0.839 -1.424 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.926 1.190 -1.386 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.318 1.876 -1.520 1.00 0.00 H +ATOM 83 HG LEU A 4 -4.271 -0.163 -3.374 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.858 1.248 -3.871 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.816 -0.229 -2.910 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.242 -0.247 -4.577 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -4.447 2.771 -3.398 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.903 1.977 -4.905 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.310 1.694 -4.207 1.00 0.00 H +ATOM 90 N PHE A 5 -3.762 0.803 1.366 1.00 0.00 N +ATOM 91 CA PHE A 5 -2.834 1.289 2.370 1.00 0.00 C +ATOM 92 C PHE A 5 -1.821 0.202 2.593 1.00 0.00 C +ATOM 93 O PHE A 5 -0.673 0.436 2.972 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.563 1.594 3.666 1.00 0.00 C +ATOM 95 CG PHE A 5 -2.646 1.748 4.846 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.333 0.663 5.647 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.077 2.976 5.134 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.470 0.800 6.717 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.216 3.122 6.206 1.00 0.00 C +ATOM 100 CZ PHE A 5 -0.911 2.032 6.997 1.00 0.00 C +ATOM 101 H PHE A 5 -4.703 0.644 1.617 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.345 2.175 2.000 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.100 2.511 3.539 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.262 0.790 3.877 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.772 -0.300 5.429 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.314 3.826 4.512 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.235 -0.054 7.335 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -0.781 4.086 6.422 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.237 2.142 7.834 1.00 0.00 H +ATOM 110 N LYS A 6 -2.281 -0.994 2.298 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.481 -2.167 2.398 1.00 0.00 C +ATOM 112 C LYS A 6 -0.671 -2.303 1.121 1.00 0.00 C +ATOM 113 O LYS A 6 0.447 -2.818 1.132 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.364 -3.387 2.663 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.105 -3.912 1.446 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.071 -5.432 1.382 1.00 0.00 C +ATOM 117 CE LYS A 6 -2.732 -5.931 -0.015 1.00 0.00 C +ATOM 118 NZ LYS A 6 -3.826 -6.762 -0.587 1.00 0.00 N +ATOM 119 H LYS A 6 -3.191 -1.074 1.971 1.00 0.00 H +ATOM 120 HA LYS A 6 -0.817 -2.026 3.225 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -1.753 -4.182 3.059 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.102 -3.107 3.404 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.135 -3.587 1.506 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.650 -3.508 0.552 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.324 -5.796 2.072 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.041 -5.815 1.666 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -2.566 -5.080 -0.657 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.830 -6.524 0.037 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -3.905 -6.594 -1.611 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -4.732 -6.520 -0.137 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -3.631 -7.770 -0.426 1.00 0.00 H +ATOM 132 N LYS A 7 -1.224 -1.779 0.018 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.516 -1.798 -1.247 1.00 0.00 C +ATOM 134 C LYS A 7 0.459 -0.651 -1.290 1.00 0.00 C +ATOM 135 O LYS A 7 1.399 -0.643 -2.086 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.487 -1.730 -2.428 1.00 0.00 C +ATOM 137 CG LYS A 7 -1.060 -2.578 -3.616 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.209 -1.782 -4.594 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.978 -0.607 -5.176 1.00 0.00 C +ATOM 140 NZ LYS A 7 -0.571 -0.315 -6.578 1.00 0.00 N +ATOM 141 H LYS A 7 -2.113 -1.337 0.065 1.00 0.00 H +ATOM 142 HA LYS A 7 0.047 -2.696 -1.293 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.458 -2.072 -2.100 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.568 -0.705 -2.754 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -0.485 -3.419 -3.258 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.943 -2.933 -4.127 1.00 0.00 H +ATOM 147 HD2 LYS A 7 0.662 -1.409 -4.078 1.00 0.00 H +ATOM 148 HD3 LYS A 7 0.098 -2.433 -5.399 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -2.033 -0.838 -5.157 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.793 0.266 -4.567 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -0.565 -1.191 -7.139 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 0.382 0.100 -6.595 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -1.236 0.357 -7.011 1.00 0.00 H +ATOM 154 N ILE A 8 0.250 0.308 -0.405 1.00 0.00 N +ATOM 155 CA ILE A 8 1.131 1.447 -0.331 1.00 0.00 C +ATOM 156 C ILE A 8 2.128 1.271 0.799 1.00 0.00 C +ATOM 157 O ILE A 8 3.257 1.758 0.739 1.00 0.00 O +ATOM 158 CB ILE A 8 0.342 2.767 -0.155 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.282 3.192 -1.487 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.233 3.872 0.397 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.793 3.266 -1.448 1.00 0.00 C +ATOM 162 H ILE A 8 -0.507 0.235 0.224 1.00 0.00 H +ATOM 163 HA ILE A 8 1.667 1.478 -1.253 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.449 2.589 0.559 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.090 4.170 -1.757 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.004 2.483 -2.252 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.578 3.596 1.383 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.671 4.793 0.457 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.083 4.012 -0.255 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -2.118 3.423 -0.430 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.208 2.342 -1.821 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -2.129 4.087 -2.063 1.00 0.00 H +ATOM 173 N GLY A 9 1.702 0.550 1.814 1.00 0.00 N +ATOM 174 CA GLY A 9 2.560 0.281 2.945 1.00 0.00 C +ATOM 175 C GLY A 9 3.631 -0.719 2.584 1.00 0.00 C +ATOM 176 O GLY A 9 4.761 -0.659 3.073 1.00 0.00 O +ATOM 177 H GLY A 9 0.800 0.181 1.780 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.027 1.203 3.263 1.00 0.00 H +ATOM 179 HA3 GLY A 9 1.967 -0.114 3.756 1.00 0.00 H +ATOM 180 N ALA A 10 3.294 -1.644 1.703 1.00 0.00 N +ATOM 181 CA ALA A 10 4.263 -2.628 1.289 1.00 0.00 C +ATOM 182 C ALA A 10 5.226 -2.014 0.308 1.00 0.00 C +ATOM 183 O ALA A 10 6.422 -2.291 0.355 1.00 0.00 O +ATOM 184 CB ALA A 10 3.605 -3.866 0.708 1.00 0.00 C +ATOM 185 H ALA A 10 2.395 -1.653 1.319 1.00 0.00 H +ATOM 186 HA ALA A 10 4.819 -2.903 2.173 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.442 -4.588 1.493 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.254 -4.292 -0.046 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.661 -3.596 0.261 1.00 0.00 H +ATOM 190 N VAL A 11 4.733 -1.134 -0.554 1.00 0.00 N +ATOM 191 CA VAL A 11 5.627 -0.467 -1.476 1.00 0.00 C +ATOM 192 C VAL A 11 6.697 0.227 -0.652 1.00 0.00 C +ATOM 193 O VAL A 11 7.852 0.336 -1.057 1.00 0.00 O +ATOM 194 CB VAL A 11 4.902 0.552 -2.369 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.899 1.297 -3.245 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.846 -0.143 -3.212 1.00 0.00 C +ATOM 197 H VAL A 11 3.776 -0.906 -0.541 1.00 0.00 H +ATOM 198 HA VAL A 11 6.090 -1.224 -2.091 1.00 0.00 H +ATOM 199 HB VAL A 11 4.409 1.270 -1.733 1.00 0.00 H +ATOM 200 HG11 VAL A 11 5.772 2.360 -3.109 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.729 1.043 -4.281 1.00 0.00 H +ATOM 202 HG13 VAL A 11 6.903 1.014 -2.965 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.574 -1.078 -2.745 1.00 0.00 H +ATOM 204 HG22 VAL A 11 4.242 -0.335 -4.199 1.00 0.00 H +ATOM 205 HG23 VAL A 11 2.974 0.488 -3.290 1.00 0.00 H +ATOM 206 N LEU A 12 6.295 0.627 0.552 1.00 0.00 N +ATOM 207 CA LEU A 12 7.195 1.239 1.509 1.00 0.00 C +ATOM 208 C LEU A 12 8.406 0.340 1.672 1.00 0.00 C +ATOM 209 O LEU A 12 9.535 0.795 1.862 1.00 0.00 O +ATOM 210 CB LEU A 12 6.484 1.350 2.853 1.00 0.00 C +ATOM 211 CG LEU A 12 7.323 1.934 3.991 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.711 3.373 3.686 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.565 1.850 5.309 1.00 0.00 C +ATOM 214 H LEU A 12 5.369 0.458 0.822 1.00 0.00 H +ATOM 215 HA LEU A 12 7.492 2.214 1.157 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.604 1.964 2.725 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.169 0.349 3.141 1.00 0.00 H +ATOM 218 HG LEU A 12 8.232 1.358 4.090 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.062 3.765 2.917 1.00 0.00 H +ATOM 220 HD12 LEU A 12 8.734 3.404 3.343 1.00 0.00 H +ATOM 221 HD13 LEU A 12 7.612 3.971 4.579 1.00 0.00 H +ATOM 222 HD21 LEU A 12 5.767 1.127 5.220 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.150 2.817 5.548 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.241 1.544 6.094 1.00 0.00 H +ATOM 225 N LYS A 13 8.129 -0.954 1.583 1.00 0.00 N +ATOM 226 CA LYS A 13 9.139 -1.987 1.704 1.00 0.00 C +ATOM 227 C LYS A 13 9.865 -2.168 0.384 1.00 0.00 C +ATOM 228 O LYS A 13 11.073 -2.394 0.339 1.00 0.00 O +ATOM 229 CB LYS A 13 8.479 -3.305 2.101 1.00 0.00 C +ATOM 230 CG LYS A 13 7.951 -3.320 3.527 1.00 0.00 C +ATOM 231 CD LYS A 13 7.811 -4.738 4.056 1.00 0.00 C +ATOM 232 CE LYS A 13 9.163 -5.347 4.388 1.00 0.00 C +ATOM 233 NZ LYS A 13 9.756 -4.749 5.617 1.00 0.00 N +ATOM 234 H LYS A 13 7.198 -1.224 1.420 1.00 0.00 H +ATOM 235 HA LYS A 13 9.834 -1.690 2.467 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.650 -3.487 1.427 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.199 -4.101 1.995 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.638 -2.778 4.160 1.00 0.00 H +ATOM 239 HG3 LYS A 13 6.984 -2.839 3.548 1.00 0.00 H +ATOM 240 HD2 LYS A 13 7.206 -4.720 4.951 1.00 0.00 H +ATOM 241 HD3 LYS A 13 7.326 -5.346 3.305 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.038 -6.409 4.540 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.833 -5.179 3.557 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 9.510 -5.324 6.448 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 9.394 -3.786 5.756 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 10.792 -4.709 5.531 1.00 0.00 H +ATOM 247 N VAL A 14 9.094 -2.068 -0.687 1.00 0.00 N +ATOM 248 CA VAL A 14 9.604 -2.219 -2.030 1.00 0.00 C +ATOM 249 C VAL A 14 10.368 -0.971 -2.468 1.00 0.00 C +ATOM 250 O VAL A 14 10.998 -0.945 -3.526 1.00 0.00 O +ATOM 251 CB VAL A 14 8.432 -2.497 -2.993 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.796 -2.178 -4.438 1.00 0.00 C +ATOM 253 CG2 VAL A 14 7.969 -3.940 -2.861 1.00 0.00 C +ATOM 254 H VAL A 14 8.145 -1.887 -0.570 1.00 0.00 H +ATOM 255 HA VAL A 14 10.261 -3.061 -2.037 1.00 0.00 H +ATOM 256 HB VAL A 14 7.612 -1.858 -2.697 1.00 0.00 H +ATOM 257 HG11 VAL A 14 9.780 -2.566 -4.656 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.790 -1.109 -4.584 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.075 -2.636 -5.100 1.00 0.00 H +ATOM 260 HG21 VAL A 14 6.890 -3.973 -2.855 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.346 -4.357 -1.939 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.342 -4.516 -3.695 1.00 0.00 H +ATOM 263 N LEU A 15 10.298 0.061 -1.642 1.00 0.00 N +ATOM 264 CA LEU A 15 10.960 1.325 -1.917 1.00 0.00 C +ATOM 265 C LEU A 15 12.388 1.327 -1.377 1.00 0.00 C +ATOM 266 O LEU A 15 12.553 1.237 -0.142 1.00 0.00 O +ATOM 267 CB LEU A 15 10.151 2.455 -1.286 1.00 0.00 C +ATOM 268 CG LEU A 15 9.742 3.573 -2.246 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.895 3.020 -3.381 1.00 0.00 C +ATOM 270 CD2 LEU A 15 8.991 4.666 -1.500 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.328 1.416 -2.194 1.00 0.00 O +ATOM 272 H LEU A 15 9.777 -0.028 -0.820 1.00 0.00 H +ATOM 273 HA LEU A 15 10.988 1.465 -2.986 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.253 2.021 -0.862 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.733 2.888 -0.487 1.00 0.00 H +ATOM 276 HG LEU A 15 10.631 4.012 -2.677 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.070 1.958 -3.477 1.00 0.00 H +ATOM 278 HD12 LEU A 15 9.163 3.513 -4.304 1.00 0.00 H +ATOM 279 HD13 LEU A 15 7.850 3.195 -3.169 1.00 0.00 H +ATOM 280 HD21 LEU A 15 8.512 4.243 -0.629 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.242 5.096 -2.149 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.685 5.434 -1.192 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 17 +ATOM 1 N LYS A 1 -6.257 3.791 2.895 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.357 3.210 4.261 1.00 0.00 C +ATOM 3 C LYS A 1 -6.713 1.739 4.208 1.00 0.00 C +ATOM 4 O LYS A 1 -6.284 0.943 5.042 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.415 3.986 5.049 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.841 3.724 4.589 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.839 4.576 5.354 1.00 0.00 C +ATOM 8 CE LYS A 1 -11.188 4.616 4.656 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.153 5.454 3.426 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.816 3.079 2.279 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.671 4.648 2.959 1.00 0.00 H +ATOM 12 H3 LYS A 1 -7.219 4.017 2.574 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.414 3.308 4.741 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.342 3.713 6.090 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -7.217 5.042 4.947 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.919 3.954 3.537 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -9.074 2.680 4.749 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.970 4.160 6.343 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.455 5.582 5.432 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.469 3.608 4.385 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -11.922 5.021 5.337 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -10.312 5.222 2.860 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.118 6.461 3.681 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.003 5.282 2.852 1.00 0.00 H +ATOM 25 N TRP A 2 -7.545 1.411 3.256 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.053 0.055 3.100 1.00 0.00 C +ATOM 27 C TRP A 2 -7.115 -1.017 2.492 1.00 0.00 C +ATOM 28 O TRP A 2 -6.223 -1.512 3.180 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.407 0.060 2.405 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.627 1.296 1.653 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.737 2.014 1.573 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.643 1.971 0.942 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.528 3.108 0.763 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.216 3.100 0.368 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.327 1.684 0.745 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.477 3.971 -0.425 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.584 2.524 -0.013 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.151 3.666 -0.606 1.00 0.00 C +ATOM 39 H TRP A 2 -7.885 2.119 2.685 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.218 -0.228 4.063 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.462 -0.758 1.716 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.187 -0.031 3.140 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.633 1.736 2.062 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.190 3.775 0.526 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.881 0.808 1.222 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.911 4.849 -0.880 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.556 2.305 -0.148 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.520 4.309 -1.203 1.00 0.00 H +ATOM 49 N LYS A 3 -7.362 -1.433 1.231 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.584 -2.509 0.607 1.00 0.00 C +ATOM 51 C LYS A 3 -5.398 -1.996 -0.153 1.00 0.00 C +ATOM 52 O LYS A 3 -4.506 -2.745 -0.546 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.473 -3.357 -0.305 1.00 0.00 C +ATOM 54 CG LYS A 3 -8.717 -3.891 0.385 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.395 -5.087 1.265 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.251 -4.684 2.723 1.00 0.00 C +ATOM 57 NZ LYS A 3 -9.560 -4.310 3.328 1.00 0.00 N +ATOM 58 H LYS A 3 -8.095 -1.044 0.730 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.220 -3.114 1.393 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -7.784 -2.755 -1.146 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -6.899 -4.197 -0.667 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -9.141 -3.110 0.998 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -9.433 -4.191 -0.367 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.192 -5.811 1.179 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -7.468 -5.529 0.930 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -7.835 -5.513 3.275 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -7.582 -3.839 2.786 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -9.429 -4.033 4.322 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -10.216 -5.117 3.288 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -9.979 -3.512 2.810 1.00 0.00 H +ATOM 71 N LEU A 4 -5.375 -0.721 -0.308 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.275 -0.067 -0.962 1.00 0.00 C +ATOM 73 C LEU A 4 -3.343 0.475 0.097 1.00 0.00 C +ATOM 74 O LEU A 4 -2.143 0.586 -0.122 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.741 1.044 -1.855 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.493 0.834 -3.350 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.738 0.279 -4.025 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.065 2.138 -4.008 1.00 0.00 C +ATOM 79 H LEU A 4 -6.095 -0.204 0.071 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.756 -0.805 -1.553 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.796 1.173 -1.694 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.221 1.930 -1.542 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.696 0.117 -3.478 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.453 -0.276 -4.906 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.388 1.094 -4.308 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.257 -0.374 -3.340 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -3.419 2.685 -3.337 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.938 2.733 -4.231 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -3.534 1.922 -4.923 1.00 0.00 H +ATOM 90 N PHE A 5 -3.891 0.747 1.287 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.070 1.204 2.392 1.00 0.00 C +ATOM 92 C PHE A 5 -2.074 0.117 2.677 1.00 0.00 C +ATOM 93 O PHE A 5 -0.968 0.344 3.166 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.933 1.449 3.615 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.150 1.544 4.893 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.618 2.754 5.298 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.929 0.422 5.674 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.878 2.848 6.461 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.192 0.508 6.841 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.665 1.723 7.234 1.00 0.00 C +ATOM 101 H PHE A 5 -4.853 0.578 1.439 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.560 2.108 2.107 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.456 2.372 3.475 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.647 0.637 3.710 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.786 3.633 4.691 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.341 -0.528 5.367 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.469 3.799 6.766 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -2.027 -0.373 7.443 1.00 0.00 H +ATOM 109 HZ PHE A 5 -1.086 1.792 8.143 1.00 0.00 H +ATOM 110 N LYS A 6 -2.501 -1.072 2.311 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.714 -2.250 2.451 1.00 0.00 C +ATOM 112 C LYS A 6 -0.815 -2.382 1.233 1.00 0.00 C +ATOM 113 O LYS A 6 0.273 -2.951 1.308 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.624 -3.467 2.630 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.272 -3.958 1.348 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.245 -5.476 1.253 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.405 -6.004 0.424 1.00 0.00 C +ATOM 118 NZ LYS A 6 -3.981 -7.099 -0.491 1.00 0.00 N +ATOM 119 H LYS A 6 -3.379 -1.143 1.903 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.113 -2.127 3.326 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.048 -4.275 3.053 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.413 -3.197 3.318 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.300 -3.624 1.332 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.743 -3.543 0.501 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -2.317 -5.781 0.790 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -3.306 -5.890 2.248 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.165 -6.381 1.092 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -4.812 -5.194 -0.162 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -4.740 -7.805 -0.581 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -3.130 -7.567 -0.119 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -3.767 -6.714 -1.434 1.00 0.00 H +ATOM 132 N LYS A 7 -1.270 -1.812 0.109 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.487 -1.835 -1.109 1.00 0.00 C +ATOM 134 C LYS A 7 0.440 -0.648 -1.151 1.00 0.00 C +ATOM 135 O LYS A 7 1.385 -0.610 -1.941 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.392 -1.856 -2.342 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.667 -2.242 -3.623 1.00 0.00 C +ATOM 138 CD LYS A 7 -0.709 -1.122 -4.650 1.00 0.00 C +ATOM 139 CE LYS A 7 0.585 -0.324 -4.658 1.00 0.00 C +ATOM 140 NZ LYS A 7 0.977 0.086 -6.035 1.00 0.00 N +ATOM 141 H LYS A 7 -2.143 -1.341 0.107 1.00 0.00 H +ATOM 142 HA LYS A 7 0.116 -2.710 -1.094 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.188 -2.567 -2.178 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -1.820 -0.874 -2.477 1.00 0.00 H +ATOM 145 HG2 LYS A 7 0.364 -2.463 -3.388 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -1.138 -3.120 -4.041 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -0.861 -1.549 -5.630 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -1.529 -0.459 -4.412 1.00 0.00 H +ATOM 149 HE2 LYS A 7 0.452 0.561 -4.053 1.00 0.00 H +ATOM 150 HE3 LYS A 7 1.371 -0.933 -4.235 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 1.445 1.014 -6.011 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 0.135 0.150 -6.642 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 1.632 -0.611 -6.442 1.00 0.00 H +ATOM 154 N ILE A 8 0.184 0.317 -0.286 1.00 0.00 N +ATOM 155 CA ILE A 8 1.020 1.495 -0.238 1.00 0.00 C +ATOM 156 C ILE A 8 2.073 1.365 0.847 1.00 0.00 C +ATOM 157 O ILE A 8 3.178 1.892 0.730 1.00 0.00 O +ATOM 158 CB ILE A 8 0.184 2.779 -0.032 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.538 3.152 -1.326 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.061 3.932 0.441 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.694 4.106 -1.120 1.00 0.00 C +ATOM 162 H ILE A 8 -0.578 0.231 0.336 1.00 0.00 H +ATOM 163 HA ILE A 8 1.514 1.549 -1.182 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.551 2.582 0.735 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.162 3.623 -1.999 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.925 2.254 -1.786 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.468 3.697 1.413 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.467 4.833 0.507 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.868 4.083 -0.261 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -2.298 3.765 -0.291 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.298 4.138 -2.015 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.314 5.093 -0.906 1.00 0.00 H +ATOM 173 N GLY A 9 1.721 0.641 1.886 1.00 0.00 N +ATOM 174 CA GLY A 9 2.641 0.418 2.979 1.00 0.00 C +ATOM 175 C GLY A 9 3.709 -0.582 2.598 1.00 0.00 C +ATOM 176 O GLY A 9 4.849 -0.511 3.061 1.00 0.00 O +ATOM 177 H GLY A 9 0.833 0.240 1.900 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.109 1.357 3.243 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.095 0.043 3.831 1.00 0.00 H +ATOM 180 N ALA A 10 3.354 -1.518 1.736 1.00 0.00 N +ATOM 181 CA ALA A 10 4.315 -2.509 1.311 1.00 0.00 C +ATOM 182 C ALA A 10 5.264 -1.920 0.299 1.00 0.00 C +ATOM 183 O ALA A 10 6.449 -2.245 0.300 1.00 0.00 O +ATOM 184 CB ALA A 10 3.640 -3.754 0.766 1.00 0.00 C +ATOM 185 H ALA A 10 2.444 -1.535 1.378 1.00 0.00 H +ATOM 186 HA ALA A 10 4.889 -2.774 2.187 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.469 -4.454 1.571 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.279 -4.209 0.022 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.696 -3.485 0.315 1.00 0.00 H +ATOM 190 N VAL A 11 4.773 -1.014 -0.539 1.00 0.00 N +ATOM 191 CA VAL A 11 5.659 -0.370 -1.490 1.00 0.00 C +ATOM 192 C VAL A 11 6.795 0.258 -0.703 1.00 0.00 C +ATOM 193 O VAL A 11 7.940 0.305 -1.149 1.00 0.00 O +ATOM 194 CB VAL A 11 4.945 0.701 -2.327 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.922 1.361 -3.286 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.772 0.090 -3.075 1.00 0.00 C +ATOM 197 H VAL A 11 3.828 -0.751 -0.488 1.00 0.00 H +ATOM 198 HA VAL A 11 6.059 -1.132 -2.144 1.00 0.00 H +ATOM 199 HB VAL A 11 4.564 1.459 -1.658 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.933 1.179 -2.947 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.737 2.424 -3.315 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.794 0.944 -4.274 1.00 0.00 H +ATOM 203 HG21 VAL A 11 2.928 0.762 -3.031 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.508 -0.851 -2.617 1.00 0.00 H +ATOM 205 HG23 VAL A 11 4.050 -0.075 -4.105 1.00 0.00 H +ATOM 206 N LEU A 12 6.457 0.673 0.516 1.00 0.00 N +ATOM 207 CA LEU A 12 7.422 1.227 1.446 1.00 0.00 C +ATOM 208 C LEU A 12 8.568 0.244 1.585 1.00 0.00 C +ATOM 209 O LEU A 12 9.734 0.615 1.721 1.00 0.00 O +ATOM 210 CB LEU A 12 6.754 1.398 2.804 1.00 0.00 C +ATOM 211 CG LEU A 12 5.703 2.508 2.879 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.088 2.568 4.268 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.317 3.849 2.507 1.00 0.00 C +ATOM 214 H LEU A 12 5.532 0.554 0.817 1.00 0.00 H +ATOM 215 HA LEU A 12 7.777 2.176 1.077 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.275 0.451 3.055 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.518 1.602 3.538 1.00 0.00 H +ATOM 218 HG LEU A 12 4.913 2.293 2.173 1.00 0.00 H +ATOM 219 HD11 LEU A 12 4.067 2.916 4.195 1.00 0.00 H +ATOM 220 HD12 LEU A 12 5.656 3.249 4.884 1.00 0.00 H +ATOM 221 HD13 LEU A 12 5.102 1.584 4.711 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.382 3.929 1.431 1.00 0.00 H +ATOM 223 HD22 LEU A 12 7.306 3.922 2.933 1.00 0.00 H +ATOM 224 HD23 LEU A 12 5.699 4.647 2.890 1.00 0.00 H +ATOM 225 N LYS A 13 8.191 -1.026 1.532 1.00 0.00 N +ATOM 226 CA LYS A 13 9.124 -2.130 1.635 1.00 0.00 C +ATOM 227 C LYS A 13 9.880 -2.296 0.329 1.00 0.00 C +ATOM 228 O LYS A 13 11.082 -2.561 0.310 1.00 0.00 O +ATOM 229 CB LYS A 13 8.363 -3.416 1.946 1.00 0.00 C +ATOM 230 CG LYS A 13 9.255 -4.563 2.391 1.00 0.00 C +ATOM 231 CD LYS A 13 8.524 -5.894 2.325 1.00 0.00 C +ATOM 232 CE LYS A 13 9.252 -6.968 3.118 1.00 0.00 C +ATOM 233 NZ LYS A 13 8.627 -8.308 2.941 1.00 0.00 N +ATOM 234 H LYS A 13 7.236 -1.227 1.408 1.00 0.00 H +ATOM 235 HA LYS A 13 9.812 -1.916 2.432 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.648 -3.216 2.731 1.00 0.00 H +ATOM 237 HB3 LYS A 13 7.830 -3.724 1.054 1.00 0.00 H +ATOM 238 HG2 LYS A 13 10.119 -4.606 1.744 1.00 0.00 H +ATOM 239 HG3 LYS A 13 9.573 -4.386 3.408 1.00 0.00 H +ATOM 240 HD2 LYS A 13 7.533 -5.770 2.734 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.455 -6.205 1.294 1.00 0.00 H +ATOM 242 HE2 LYS A 13 10.277 -7.012 2.783 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.228 -6.704 4.165 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 7.736 -8.361 3.475 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 9.269 -9.050 3.286 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.427 -8.479 1.934 1.00 0.00 H +ATOM 247 N VAL A 14 9.146 -2.134 -0.760 1.00 0.00 N +ATOM 248 CA VAL A 14 9.690 -2.256 -2.092 1.00 0.00 C +ATOM 249 C VAL A 14 10.505 -1.018 -2.461 1.00 0.00 C +ATOM 250 O VAL A 14 11.189 -0.984 -3.485 1.00 0.00 O +ATOM 251 CB VAL A 14 8.541 -2.478 -3.101 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.765 -1.721 -4.405 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.352 -3.963 -3.369 1.00 0.00 C +ATOM 254 H VAL A 14 8.200 -1.924 -0.663 1.00 0.00 H +ATOM 255 HA VAL A 14 10.326 -3.115 -2.104 1.00 0.00 H +ATOM 256 HB VAL A 14 7.633 -2.104 -2.643 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.763 -0.659 -4.210 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.975 -1.961 -5.101 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.717 -2.008 -4.829 1.00 0.00 H +ATOM 260 HG21 VAL A 14 8.671 -4.528 -2.506 1.00 0.00 H +ATOM 261 HG22 VAL A 14 8.941 -4.252 -4.226 1.00 0.00 H +ATOM 262 HG23 VAL A 14 7.308 -4.163 -3.566 1.00 0.00 H +ATOM 263 N LEU A 15 10.416 -0.007 -1.612 1.00 0.00 N +ATOM 264 CA LEU A 15 11.119 1.247 -1.818 1.00 0.00 C +ATOM 265 C LEU A 15 12.562 1.155 -1.328 1.00 0.00 C +ATOM 266 O LEU A 15 12.788 1.351 -0.115 1.00 0.00 O +ATOM 267 CB LEU A 15 10.377 2.359 -1.081 1.00 0.00 C +ATOM 268 CG LEU A 15 10.045 3.590 -1.927 1.00 0.00 C +ATOM 269 CD1 LEU A 15 11.310 4.179 -2.532 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.045 3.233 -3.017 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.453 0.886 -2.162 1.00 0.00 O +ATOM 272 H LEU A 15 9.851 -0.105 -0.820 1.00 0.00 H +ATOM 273 HA LEU A 15 11.119 1.464 -2.875 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.449 1.944 -0.703 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.978 2.675 -0.242 1.00 0.00 H +ATOM 276 HG LEU A 15 9.596 4.343 -1.294 1.00 0.00 H +ATOM 277 HD11 LEU A 15 12.005 3.384 -2.756 1.00 0.00 H +ATOM 278 HD12 LEU A 15 11.760 4.864 -1.829 1.00 0.00 H +ATOM 279 HD13 LEU A 15 11.061 4.707 -3.441 1.00 0.00 H +ATOM 280 HD21 LEU A 15 8.651 4.138 -3.453 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.238 2.657 -2.590 1.00 0.00 H +ATOM 282 HD23 LEU A 15 9.539 2.650 -3.780 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 18 +ATOM 1 N LYS A 1 -6.010 4.437 2.722 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.004 3.854 4.095 1.00 0.00 C +ATOM 3 C LYS A 1 -6.539 2.432 4.104 1.00 0.00 C +ATOM 4 O LYS A 1 -6.232 1.643 4.995 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.833 4.739 5.040 1.00 0.00 C +ATOM 6 CG LYS A 1 -7.852 5.636 4.345 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.141 4.890 4.038 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.298 5.852 3.813 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.577 5.135 3.555 1.00 0.00 N +ATOM 10 H1 LYS A 1 -5.452 3.811 2.108 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.582 5.383 2.780 1.00 0.00 H +ATOM 12 H3 LYS A 1 -6.996 4.492 2.399 1.00 0.00 H +ATOM 13 HA LYS A 1 -4.995 3.826 4.438 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.366 4.103 5.730 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -6.158 5.370 5.600 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.079 6.470 4.991 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -7.429 6.001 3.421 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.000 4.299 3.147 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -9.379 4.243 4.870 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -10.414 6.467 4.693 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.069 6.479 2.965 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -11.622 4.266 4.127 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.647 4.879 2.550 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.384 5.742 3.803 1.00 0.00 H +ATOM 25 N TRP A 2 -7.376 2.136 3.137 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.029 0.838 3.048 1.00 0.00 C +ATOM 27 C TRP A 2 -7.210 -0.362 2.505 1.00 0.00 C +ATOM 28 O TRP A 2 -6.370 -0.903 3.223 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.370 0.960 2.340 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.447 2.183 1.539 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.466 3.021 1.423 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.390 2.710 0.805 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.130 4.055 0.575 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -8.826 3.876 0.186 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.116 2.263 0.626 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -7.989 4.622 -0.636 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.277 2.979 -0.160 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -6.706 4.158 -0.799 1.00 0.00 C +ATOM 39 H TRP A 2 -7.617 2.832 2.507 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.227 0.626 4.022 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.512 0.125 1.685 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.159 0.988 3.071 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.389 2.870 1.918 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -10.711 4.786 0.310 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.775 1.362 1.142 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.316 5.527 -1.126 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.281 2.634 -0.284 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.005 4.698 -1.418 1.00 0.00 H +ATOM 49 N LYS A 3 -7.508 -0.828 1.273 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.848 -2.016 0.717 1.00 0.00 C +ATOM 51 C LYS A 3 -5.627 -1.674 -0.083 1.00 0.00 C +ATOM 52 O LYS A 3 -4.812 -2.526 -0.426 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.827 -2.826 -0.133 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.293 -4.188 -0.549 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.284 -5.298 -0.236 1.00 0.00 C +ATOM 56 CE LYS A 3 -8.502 -5.446 1.261 1.00 0.00 C +ATOM 57 NZ LYS A 3 -9.751 -4.771 1.712 1.00 0.00 N +ATOM 58 H LYS A 3 -8.198 -0.398 0.748 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.535 -2.601 1.537 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.737 -2.975 0.431 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -8.057 -2.266 -1.027 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.103 -4.180 -1.612 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.372 -4.380 -0.018 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -9.229 -5.066 -0.706 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -7.903 -6.229 -0.630 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -8.566 -6.497 1.500 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -7.660 -5.011 1.780 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -10.431 -4.715 0.926 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -9.539 -3.808 2.040 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -10.184 -5.303 2.493 1.00 0.00 H +ATOM 71 N LEU A 4 -5.488 -0.422 -0.327 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.341 0.078 -1.031 1.00 0.00 C +ATOM 73 C LEU A 4 -3.350 0.598 -0.014 1.00 0.00 C +ATOM 74 O LEU A 4 -2.146 0.572 -0.241 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.714 1.167 -1.990 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.703 0.778 -3.469 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.965 0.006 -3.825 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.569 2.015 -4.345 1.00 0.00 C +ATOM 79 H LEU A 4 -6.154 0.186 0.018 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.900 -0.743 -1.576 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.698 1.503 -1.731 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.012 1.966 -1.839 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.856 0.138 -3.660 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -6.755 0.272 -3.137 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -5.769 -1.053 -3.756 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -6.267 0.253 -4.832 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -5.130 1.874 -5.256 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -3.528 2.175 -4.584 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -4.952 2.875 -3.816 1.00 0.00 H +ATOM 90 N PHE A 5 -3.864 1.002 1.153 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.001 1.452 2.227 1.00 0.00 C +ATOM 92 C PHE A 5 -2.112 0.299 2.592 1.00 0.00 C +ATOM 93 O PHE A 5 -0.991 0.455 3.075 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.833 1.866 3.424 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.032 2.028 4.682 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.839 0.960 5.541 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.456 3.246 4.990 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -2.082 1.106 6.689 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -1.701 3.401 6.136 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.513 2.330 6.987 1.00 0.00 C +ATOM 101 H PHE A 5 -4.837 0.939 1.316 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.407 2.281 1.881 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.293 2.805 3.198 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.601 1.120 3.598 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -3.284 0.004 5.309 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -2.600 4.080 4.319 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.938 0.266 7.353 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.258 4.359 6.366 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.922 2.448 7.883 1.00 0.00 H +ATOM 110 N LYS A 6 -2.647 -0.867 2.303 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.968 -2.098 2.533 1.00 0.00 C +ATOM 112 C LYS A 6 -1.051 -2.375 1.356 1.00 0.00 C +ATOM 113 O LYS A 6 0.001 -2.995 1.508 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.981 -3.223 2.752 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.638 -3.731 1.482 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.680 -5.251 1.445 1.00 0.00 C +ATOM 117 CE LYS A 6 -4.946 -5.790 2.092 1.00 0.00 C +ATOM 118 NZ LYS A 6 -5.277 -5.074 3.355 1.00 0.00 N +ATOM 119 H LYS A 6 -3.526 -0.886 1.894 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.381 -1.976 3.419 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.488 -4.050 3.235 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.761 -2.848 3.402 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.650 -3.348 1.441 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -3.081 -3.372 0.627 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.647 -5.577 0.416 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -2.822 -5.637 1.975 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -5.767 -5.676 1.399 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -4.804 -6.839 2.309 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -4.426 -4.981 3.947 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -5.999 -5.601 3.887 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -5.644 -4.124 3.142 1.00 0.00 H +ATOM 132 N LYS A 7 -1.436 -1.869 0.176 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.608 -2.038 -0.999 1.00 0.00 C +ATOM 134 C LYS A 7 0.416 -0.932 -1.064 1.00 0.00 C +ATOM 135 O LYS A 7 1.388 -1.013 -1.816 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.465 -2.102 -2.278 1.00 0.00 C +ATOM 137 CG LYS A 7 -1.395 -0.862 -3.164 1.00 0.00 C +ATOM 138 CD LYS A 7 -1.715 -1.194 -4.612 1.00 0.00 C +ATOM 139 CE LYS A 7 -0.915 -0.322 -5.568 1.00 0.00 C +ATOM 140 NZ LYS A 7 -1.727 0.806 -6.105 1.00 0.00 N +ATOM 141 H LYS A 7 -2.280 -1.346 0.104 1.00 0.00 H +ATOM 142 HA LYS A 7 -0.075 -2.949 -0.886 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -1.141 -2.948 -2.866 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.496 -2.254 -1.993 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -2.105 -0.133 -2.805 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.399 -0.450 -3.115 1.00 0.00 H +ATOM 147 HD2 LYS A 7 -1.472 -2.229 -4.796 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -2.769 -1.032 -4.785 1.00 0.00 H +ATOM 149 HE2 LYS A 7 -0.062 0.080 -5.039 1.00 0.00 H +ATOM 150 HE3 LYS A 7 -0.573 -0.932 -6.391 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 -1.816 1.553 -5.387 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 -2.678 0.473 -6.363 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 -1.270 1.204 -6.951 1.00 0.00 H +ATOM 154 N ILE A 8 0.210 0.098 -0.261 1.00 0.00 N +ATOM 155 CA ILE A 8 1.138 1.202 -0.243 1.00 0.00 C +ATOM 156 C ILE A 8 2.168 1.024 0.855 1.00 0.00 C +ATOM 157 O ILE A 8 3.319 1.441 0.725 1.00 0.00 O +ATOM 158 CB ILE A 8 0.410 2.557 -0.086 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.296 2.932 -1.389 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.380 3.656 0.331 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.578 3.708 -1.179 1.00 0.00 C +ATOM 162 H ILE A 8 -0.578 0.109 0.332 1.00 0.00 H +ATOM 163 HA ILE A 8 1.641 1.184 -1.185 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.329 2.451 0.695 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.365 3.541 -1.988 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.538 2.030 -1.931 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.792 3.420 1.301 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.855 4.599 0.382 1.00 0.00 H +ATOM 169 HG23 ILE A 8 2.178 3.727 -0.393 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -2.377 3.242 -1.737 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -1.444 4.724 -1.523 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.828 3.714 -0.128 1.00 0.00 H +ATOM 173 N GLY A 9 1.745 0.384 1.922 1.00 0.00 N +ATOM 174 CA GLY A 9 2.636 0.130 3.032 1.00 0.00 C +ATOM 175 C GLY A 9 3.763 -0.794 2.631 1.00 0.00 C +ATOM 176 O GLY A 9 4.909 -0.633 3.055 1.00 0.00 O +ATOM 177 H GLY A 9 0.823 0.070 1.947 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.050 1.067 3.374 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.077 -0.324 3.837 1.00 0.00 H +ATOM 180 N ALA A 10 3.454 -1.767 1.790 1.00 0.00 N +ATOM 181 CA ALA A 10 4.478 -2.683 1.351 1.00 0.00 C +ATOM 182 C ALA A 10 5.367 -2.021 0.331 1.00 0.00 C +ATOM 183 O ALA A 10 6.566 -2.275 0.295 1.00 0.00 O +ATOM 184 CB ALA A 10 3.890 -3.974 0.811 1.00 0.00 C +ATOM 185 H ALA A 10 2.539 -1.857 1.456 1.00 0.00 H +ATOM 186 HA ALA A 10 5.082 -2.907 2.219 1.00 0.00 H +ATOM 187 HB1 ALA A 10 3.789 -4.688 1.614 1.00 0.00 H +ATOM 188 HB2 ALA A 10 4.547 -4.374 0.053 1.00 0.00 H +ATOM 189 HB3 ALA A 10 2.919 -3.777 0.380 1.00 0.00 H +ATOM 190 N VAL A 11 4.807 -1.127 -0.473 1.00 0.00 N +ATOM 191 CA VAL A 11 5.631 -0.417 -1.428 1.00 0.00 C +ATOM 192 C VAL A 11 6.740 0.271 -0.654 1.00 0.00 C +ATOM 193 O VAL A 11 7.868 0.401 -1.125 1.00 0.00 O +ATOM 194 CB VAL A 11 4.838 0.617 -2.239 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.754 1.339 -3.215 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.688 -0.056 -2.966 1.00 0.00 C +ATOM 197 H VAL A 11 3.849 -0.919 -0.394 1.00 0.00 H +ATOM 198 HA VAL A 11 6.066 -1.144 -2.098 1.00 0.00 H +ATOM 199 HB VAL A 11 4.429 1.346 -1.556 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.782 1.188 -2.916 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.527 2.393 -3.209 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.606 0.943 -4.208 1.00 0.00 H +ATOM 203 HG21 VAL A 11 3.485 -1.012 -2.504 1.00 0.00 H +ATOM 204 HG22 VAL A 11 3.953 -0.206 -4.002 1.00 0.00 H +ATOM 205 HG23 VAL A 11 2.808 0.567 -2.904 1.00 0.00 H +ATOM 206 N LEU A 12 6.406 0.646 0.579 1.00 0.00 N +ATOM 207 CA LEU A 12 7.356 1.250 1.492 1.00 0.00 C +ATOM 208 C LEU A 12 8.573 0.350 1.581 1.00 0.00 C +ATOM 209 O LEU A 12 9.711 0.805 1.703 1.00 0.00 O +ATOM 210 CB LEU A 12 6.722 1.355 2.874 1.00 0.00 C +ATOM 211 CG LEU A 12 5.626 2.414 3.016 1.00 0.00 C +ATOM 212 CD1 LEU A 12 5.190 2.540 4.468 1.00 0.00 C +ATOM 213 CD2 LEU A 12 6.107 3.756 2.485 1.00 0.00 C +ATOM 214 H LEU A 12 5.499 0.464 0.899 1.00 0.00 H +ATOM 215 HA LEU A 12 7.634 2.228 1.130 1.00 0.00 H +ATOM 216 HB2 LEU A 12 6.296 0.380 3.112 1.00 0.00 H +ATOM 217 HB3 LEU A 12 7.500 1.571 3.590 1.00 0.00 H +ATOM 218 HG LEU A 12 4.766 2.111 2.436 1.00 0.00 H +ATOM 219 HD11 LEU A 12 4.334 1.906 4.644 1.00 0.00 H +ATOM 220 HD12 LEU A 12 4.928 3.566 4.676 1.00 0.00 H +ATOM 221 HD13 LEU A 12 6.001 2.236 5.114 1.00 0.00 H +ATOM 222 HD21 LEU A 12 5.547 4.551 2.955 1.00 0.00 H +ATOM 223 HD22 LEU A 12 5.959 3.795 1.416 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.156 3.876 2.707 1.00 0.00 H +ATOM 225 N LYS A 13 8.292 -0.944 1.508 1.00 0.00 N +ATOM 226 CA LYS A 13 9.314 -1.970 1.569 1.00 0.00 C +ATOM 227 C LYS A 13 10.031 -2.073 0.236 1.00 0.00 C +ATOM 228 O LYS A 13 11.249 -2.241 0.172 1.00 0.00 O +ATOM 229 CB LYS A 13 8.673 -3.315 1.901 1.00 0.00 C +ATOM 230 CG LYS A 13 8.101 -3.389 3.309 1.00 0.00 C +ATOM 231 CD LYS A 13 7.879 -4.830 3.745 1.00 0.00 C +ATOM 232 CE LYS A 13 8.541 -5.117 5.083 1.00 0.00 C +ATOM 233 NZ LYS A 13 7.612 -4.883 6.224 1.00 0.00 N +ATOM 234 H LYS A 13 7.352 -1.216 1.400 1.00 0.00 H +ATOM 235 HA LYS A 13 10.011 -1.705 2.341 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.871 -3.495 1.198 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.415 -4.091 1.794 1.00 0.00 H +ATOM 238 HG2 LYS A 13 8.793 -2.918 3.993 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.157 -2.865 3.331 1.00 0.00 H +ATOM 240 HD2 LYS A 13 6.817 -5.008 3.835 1.00 0.00 H +ATOM 241 HD3 LYS A 13 8.295 -5.491 2.999 1.00 0.00 H +ATOM 242 HE2 LYS A 13 8.861 -6.148 5.098 1.00 0.00 H +ATOM 243 HE3 LYS A 13 9.400 -4.472 5.191 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 6.861 -5.604 6.227 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 7.175 -3.944 6.142 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.132 -4.935 7.125 1.00 0.00 H +ATOM 247 N VAL A 14 9.248 -1.969 -0.824 1.00 0.00 N +ATOM 248 CA VAL A 14 9.751 -2.045 -2.176 1.00 0.00 C +ATOM 249 C VAL A 14 10.455 -0.748 -2.568 1.00 0.00 C +ATOM 250 O VAL A 14 11.104 -0.662 -3.610 1.00 0.00 O +ATOM 251 CB VAL A 14 8.584 -2.346 -3.140 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.783 -1.690 -4.503 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.397 -3.848 -3.291 1.00 0.00 C +ATOM 254 H VAL A 14 8.292 -1.835 -0.692 1.00 0.00 H +ATOM 255 HA VAL A 14 10.448 -2.855 -2.217 1.00 0.00 H +ATOM 256 HB VAL A 14 7.683 -1.942 -2.695 1.00 0.00 H +ATOM 257 HG11 VAL A 14 9.764 -1.937 -4.881 1.00 0.00 H +ATOM 258 HG12 VAL A 14 8.695 -0.619 -4.402 1.00 0.00 H +ATOM 259 HG13 VAL A 14 8.031 -2.051 -5.188 1.00 0.00 H +ATOM 260 HG21 VAL A 14 8.980 -4.201 -4.128 1.00 0.00 H +ATOM 261 HG22 VAL A 14 7.353 -4.064 -3.463 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.724 -4.344 -2.390 1.00 0.00 H +ATOM 263 N LEU A 15 10.310 0.254 -1.716 1.00 0.00 N +ATOM 264 CA LEU A 15 10.907 1.559 -1.941 1.00 0.00 C +ATOM 265 C LEU A 15 12.375 1.572 -1.523 1.00 0.00 C +ATOM 266 O LEU A 15 13.242 1.682 -2.416 1.00 0.00 O +ATOM 267 CB LEU A 15 10.121 2.606 -1.155 1.00 0.00 C +ATOM 268 CG LEU A 15 9.727 3.853 -1.949 1.00 0.00 C +ATOM 269 CD1 LEU A 15 8.392 3.641 -2.647 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.666 5.067 -1.034 1.00 0.00 C +ATOM 271 OXT LEU A 15 12.645 1.471 -0.308 1.00 0.00 O +ATOM 272 H LEU A 15 9.779 0.113 -0.909 1.00 0.00 H +ATOM 273 HA LEU A 15 10.838 1.783 -2.994 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.218 2.133 -0.787 1.00 0.00 H +ATOM 275 HB3 LEU A 15 10.715 2.916 -0.308 1.00 0.00 H +ATOM 276 HG LEU A 15 10.474 4.041 -2.707 1.00 0.00 H +ATOM 277 HD11 LEU A 15 8.412 2.707 -3.187 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.215 4.453 -3.338 1.00 0.00 H +ATOM 279 HD13 LEU A 15 7.601 3.616 -1.912 1.00 0.00 H +ATOM 280 HD21 LEU A 15 10.277 4.892 -0.161 1.00 0.00 H +ATOM 281 HD22 LEU A 15 8.644 5.238 -0.729 1.00 0.00 H +ATOM 282 HD23 LEU A 15 10.034 5.935 -1.563 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MODEL 19 +ATOM 1 N LYS A 1 -6.249 3.925 2.773 1.00 0.00 N +ATOM 2 CA LYS A 1 -6.315 3.396 4.162 1.00 0.00 C +ATOM 3 C LYS A 1 -6.681 1.927 4.179 1.00 0.00 C +ATOM 4 O LYS A 1 -6.243 1.166 5.041 1.00 0.00 O +ATOM 5 CB LYS A 1 -7.344 4.208 4.952 1.00 0.00 C +ATOM 6 CG LYS A 1 -8.743 4.177 4.355 1.00 0.00 C +ATOM 7 CD LYS A 1 -9.784 4.679 5.344 1.00 0.00 C +ATOM 8 CE LYS A 1 -10.848 3.627 5.617 1.00 0.00 C +ATOM 9 NZ LYS A 1 -11.930 4.146 6.498 1.00 0.00 N +ATOM 10 H1 LYS A 1 -7.220 4.106 2.453 1.00 0.00 H +ATOM 11 H2 LYS A 1 -5.788 3.203 2.182 1.00 0.00 H +ATOM 12 H3 LYS A 1 -5.693 4.803 2.794 1.00 0.00 H +ATOM 13 HA LYS A 1 -5.358 3.506 4.612 1.00 0.00 H +ATOM 14 HB2 LYS A 1 -7.398 3.814 5.955 1.00 0.00 H +ATOM 15 HB3 LYS A 1 -7.017 5.235 4.994 1.00 0.00 H +ATOM 16 HG2 LYS A 1 -8.763 4.807 3.478 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -8.982 3.161 4.077 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -9.295 4.930 6.273 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -10.258 5.559 4.936 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -11.279 3.316 4.677 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -10.382 2.778 6.095 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -12.128 5.142 6.272 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -11.643 4.078 7.495 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -12.800 3.591 6.361 1.00 0.00 H +ATOM 25 N TRP A 2 -7.528 1.562 3.253 1.00 0.00 N +ATOM 26 CA TRP A 2 -8.043 0.202 3.164 1.00 0.00 C +ATOM 27 C TRP A 2 -7.119 -0.898 2.585 1.00 0.00 C +ATOM 28 O TRP A 2 -6.217 -1.369 3.278 1.00 0.00 O +ATOM 29 CB TRP A 2 -9.409 0.184 2.493 1.00 0.00 C +ATOM 30 CG TRP A 2 -9.635 1.390 1.696 1.00 0.00 C +ATOM 31 CD1 TRP A 2 -10.744 2.109 1.603 1.00 0.00 C +ATOM 32 CD2 TRP A 2 -8.662 2.031 0.941 1.00 0.00 C +ATOM 33 NE1 TRP A 2 -10.544 3.171 0.748 1.00 0.00 N +ATOM 34 CE2 TRP A 2 -9.238 3.139 0.333 1.00 0.00 C +ATOM 35 CE3 TRP A 2 -7.349 1.731 0.735 1.00 0.00 C +ATOM 36 CZ2 TRP A 2 -8.509 3.975 -0.505 1.00 0.00 C +ATOM 37 CZ3 TRP A 2 -6.616 2.537 -0.066 1.00 0.00 C +ATOM 38 CH2 TRP A 2 -7.187 3.658 -0.694 1.00 0.00 C +ATOM 39 H TRP A 2 -7.872 2.245 2.656 1.00 0.00 H +ATOM 40 HA TRP A 2 -8.193 -0.040 4.141 1.00 0.00 H +ATOM 41 HB2 TRP A 2 -9.478 -0.661 1.837 1.00 0.00 H +ATOM 42 HB3 TRP A 2 -10.177 0.126 3.242 1.00 0.00 H +ATOM 43 HD1 TRP A 2 -11.633 1.855 2.118 1.00 0.00 H +ATOM 44 HE1 TRP A 2 -11.207 3.830 0.495 1.00 0.00 H +ATOM 45 HE3 TRP A 2 -6.899 0.872 1.239 1.00 0.00 H +ATOM 46 HZ2 TRP A 2 -8.947 4.837 -0.987 1.00 0.00 H +ATOM 47 HZ3 TRP A 2 -5.590 2.309 -0.210 1.00 0.00 H +ATOM 48 HH2 TRP A 2 -6.564 4.274 -1.326 1.00 0.00 H +ATOM 49 N LYS A 3 -7.390 -1.366 1.346 1.00 0.00 N +ATOM 50 CA LYS A 3 -6.627 -2.470 0.754 1.00 0.00 C +ATOM 51 C LYS A 3 -5.451 -1.996 -0.045 1.00 0.00 C +ATOM 52 O LYS A 3 -4.570 -2.764 -0.425 1.00 0.00 O +ATOM 53 CB LYS A 3 -7.533 -3.351 -0.107 1.00 0.00 C +ATOM 54 CG LYS A 3 -7.194 -4.831 -0.030 1.00 0.00 C +ATOM 55 CD LYS A 3 -8.035 -5.542 1.016 1.00 0.00 C +ATOM 56 CE LYS A 3 -9.244 -6.220 0.392 1.00 0.00 C +ATOM 57 NZ LYS A 3 -10.205 -6.702 1.422 1.00 0.00 N +ATOM 58 H LYS A 3 -8.129 -0.995 0.841 1.00 0.00 H +ATOM 59 HA LYS A 3 -6.252 -3.043 1.559 1.00 0.00 H +ATOM 60 HB2 LYS A 3 -8.555 -3.222 0.217 1.00 0.00 H +ATOM 61 HB3 LYS A 3 -7.447 -3.037 -1.137 1.00 0.00 H +ATOM 62 HG2 LYS A 3 -7.378 -5.283 -0.994 1.00 0.00 H +ATOM 63 HG3 LYS A 3 -6.150 -4.938 0.226 1.00 0.00 H +ATOM 64 HD2 LYS A 3 -7.430 -6.290 1.506 1.00 0.00 H +ATOM 65 HD3 LYS A 3 -8.375 -4.818 1.743 1.00 0.00 H +ATOM 66 HE2 LYS A 3 -9.746 -5.512 -0.251 1.00 0.00 H +ATOM 67 HE3 LYS A 3 -8.906 -7.061 -0.195 1.00 0.00 H +ATOM 68 HZ1 LYS A 3 -10.666 -7.576 1.099 1.00 0.00 H +ATOM 69 HZ2 LYS A 3 -10.935 -5.982 1.596 1.00 0.00 H +ATOM 70 HZ3 LYS A 3 -9.706 -6.895 2.314 1.00 0.00 H +ATOM 71 N LEU A 4 -5.422 -0.727 -0.249 1.00 0.00 N +ATOM 72 CA LEU A 4 -4.330 -0.107 -0.945 1.00 0.00 C +ATOM 73 C LEU A 4 -3.376 0.468 0.077 1.00 0.00 C +ATOM 74 O LEU A 4 -2.178 0.558 -0.166 1.00 0.00 O +ATOM 75 CB LEU A 4 -4.804 0.973 -1.872 1.00 0.00 C +ATOM 76 CG LEU A 4 -4.588 0.704 -3.361 1.00 0.00 C +ATOM 77 CD1 LEU A 4 -5.834 0.088 -3.979 1.00 0.00 C +ATOM 78 CD2 LEU A 4 -4.211 1.989 -4.086 1.00 0.00 C +ATOM 79 H LEU A 4 -6.132 -0.191 0.123 1.00 0.00 H +ATOM 80 HA LEU A 4 -3.827 -0.871 -1.517 1.00 0.00 H +ATOM 81 HB2 LEU A 4 -5.854 1.117 -1.696 1.00 0.00 H +ATOM 82 HB3 LEU A 4 -4.271 1.864 -1.604 1.00 0.00 H +ATOM 83 HG LEU A 4 -3.775 0.002 -3.480 1.00 0.00 H +ATOM 84 HD11 LEU A 4 -5.707 0.017 -5.050 1.00 0.00 H +ATOM 85 HD12 LEU A 4 -6.689 0.708 -3.758 1.00 0.00 H +ATOM 86 HD13 LEU A 4 -5.988 -0.898 -3.570 1.00 0.00 H +ATOM 87 HD21 LEU A 4 -3.140 2.124 -4.045 1.00 0.00 H +ATOM 88 HD22 LEU A 4 -4.698 2.827 -3.609 1.00 0.00 H +ATOM 89 HD23 LEU A 4 -4.527 1.927 -5.117 1.00 0.00 H +ATOM 90 N PHE A 5 -3.904 0.791 1.263 1.00 0.00 N +ATOM 91 CA PHE A 5 -3.064 1.283 2.337 1.00 0.00 C +ATOM 92 C PHE A 5 -2.075 0.198 2.654 1.00 0.00 C +ATOM 93 O PHE A 5 -0.963 0.434 3.125 1.00 0.00 O +ATOM 94 CB PHE A 5 -3.907 1.590 3.559 1.00 0.00 C +ATOM 95 CG PHE A 5 -3.107 1.743 4.821 1.00 0.00 C +ATOM 96 CD1 PHE A 5 -2.565 2.968 5.161 1.00 0.00 C +ATOM 97 CD2 PHE A 5 -2.879 0.657 5.651 1.00 0.00 C +ATOM 98 CE1 PHE A 5 -1.807 3.113 6.307 1.00 0.00 C +ATOM 99 CE2 PHE A 5 -2.125 0.795 6.801 1.00 0.00 C +ATOM 100 CZ PHE A 5 -1.587 2.024 7.130 1.00 0.00 C +ATOM 101 H PHE A 5 -4.865 0.638 1.436 1.00 0.00 H +ATOM 102 HA PHE A 5 -2.547 2.169 2.007 1.00 0.00 H +ATOM 103 HB2 PHE A 5 -4.428 2.509 3.383 1.00 0.00 H +ATOM 104 HB3 PHE A 5 -4.625 0.788 3.702 1.00 0.00 H +ATOM 105 HD1 PHE A 5 -2.737 3.818 4.516 1.00 0.00 H +ATOM 106 HD2 PHE A 5 -3.298 -0.304 5.394 1.00 0.00 H +ATOM 107 HE1 PHE A 5 -1.389 4.075 6.562 1.00 0.00 H +ATOM 108 HE2 PHE A 5 -1.955 -0.059 7.441 1.00 0.00 H +ATOM 109 HZ PHE A 5 -0.996 2.134 8.026 1.00 0.00 H +ATOM 110 N LYS A 6 -2.517 -0.999 2.337 1.00 0.00 N +ATOM 111 CA LYS A 6 -1.738 -2.178 2.516 1.00 0.00 C +ATOM 112 C LYS A 6 -0.851 -2.364 1.296 1.00 0.00 C +ATOM 113 O LYS A 6 0.236 -2.933 1.384 1.00 0.00 O +ATOM 114 CB LYS A 6 -2.654 -3.380 2.752 1.00 0.00 C +ATOM 115 CG LYS A 6 -3.322 -3.916 1.499 1.00 0.00 C +ATOM 116 CD LYS A 6 -3.318 -5.436 1.468 1.00 0.00 C +ATOM 117 CE LYS A 6 -1.972 -5.981 1.019 1.00 0.00 C +ATOM 118 NZ LYS A 6 -1.878 -7.454 1.208 1.00 0.00 N +ATOM 119 H LYS A 6 -3.399 -1.078 1.940 1.00 0.00 H +ATOM 120 HA LYS A 6 -1.126 -2.025 3.380 1.00 0.00 H +ATOM 121 HB2 LYS A 6 -2.080 -4.177 3.199 1.00 0.00 H +ATOM 122 HB3 LYS A 6 -3.433 -3.077 3.439 1.00 0.00 H +ATOM 123 HG2 LYS A 6 -4.345 -3.567 1.480 1.00 0.00 H +ATOM 124 HG3 LYS A 6 -2.795 -3.544 0.630 1.00 0.00 H +ATOM 125 HD2 LYS A 6 -3.532 -5.806 2.460 1.00 0.00 H +ATOM 126 HD3 LYS A 6 -4.081 -5.774 0.782 1.00 0.00 H +ATOM 127 HE2 LYS A 6 -1.838 -5.753 -0.028 1.00 0.00 H +ATOM 128 HE3 LYS A 6 -1.194 -5.502 1.594 1.00 0.00 H +ATOM 129 HZ1 LYS A 6 -1.476 -7.670 2.143 1.00 0.00 H +ATOM 130 HZ2 LYS A 6 -1.268 -7.871 0.477 1.00 0.00 H +ATOM 131 HZ3 LYS A 6 -2.823 -7.885 1.140 1.00 0.00 H +ATOM 132 N LYS A 7 -1.312 -1.836 0.153 1.00 0.00 N +ATOM 133 CA LYS A 7 -0.535 -1.911 -1.067 1.00 0.00 C +ATOM 134 C LYS A 7 0.415 -0.745 -1.143 1.00 0.00 C +ATOM 135 O LYS A 7 1.381 -0.759 -1.908 1.00 0.00 O +ATOM 136 CB LYS A 7 -1.444 -1.947 -2.297 1.00 0.00 C +ATOM 137 CG LYS A 7 -0.687 -2.061 -3.611 1.00 0.00 C +ATOM 138 CD LYS A 7 0.108 -3.356 -3.688 1.00 0.00 C +ATOM 139 CE LYS A 7 1.560 -3.099 -4.055 1.00 0.00 C +ATOM 140 NZ LYS A 7 1.805 -3.271 -5.514 1.00 0.00 N +ATOM 141 H LYS A 7 -2.182 -1.359 0.139 1.00 0.00 H +ATOM 142 HA LYS A 7 0.050 -2.796 -1.029 1.00 0.00 H +ATOM 143 HB2 LYS A 7 -2.109 -2.793 -2.215 1.00 0.00 H +ATOM 144 HB3 LYS A 7 -2.030 -1.041 -2.323 1.00 0.00 H +ATOM 145 HG2 LYS A 7 -1.395 -2.036 -4.426 1.00 0.00 H +ATOM 146 HG3 LYS A 7 -0.008 -1.226 -3.696 1.00 0.00 H +ATOM 147 HD2 LYS A 7 0.072 -3.848 -2.728 1.00 0.00 H +ATOM 148 HD3 LYS A 7 -0.336 -3.994 -4.438 1.00 0.00 H +ATOM 149 HE2 LYS A 7 1.817 -2.089 -3.773 1.00 0.00 H +ATOM 150 HE3 LYS A 7 2.184 -3.793 -3.510 1.00 0.00 H +ATOM 151 HZ1 LYS A 7 1.732 -4.276 -5.773 1.00 0.00 H +ATOM 152 HZ2 LYS A 7 2.755 -2.930 -5.760 1.00 0.00 H +ATOM 153 HZ3 LYS A 7 1.102 -2.732 -6.059 1.00 0.00 H +ATOM 154 N ILE A 8 0.154 0.263 -0.331 1.00 0.00 N +ATOM 155 CA ILE A 8 1.007 1.426 -0.316 1.00 0.00 C +ATOM 156 C ILE A 8 2.063 1.303 0.766 1.00 0.00 C +ATOM 157 O ILE A 8 3.182 1.797 0.626 1.00 0.00 O +ATOM 158 CB ILE A 8 0.193 2.728 -0.137 1.00 0.00 C +ATOM 159 CG1 ILE A 8 -0.538 3.074 -1.435 1.00 0.00 C +ATOM 160 CG2 ILE A 8 1.092 3.881 0.291 1.00 0.00 C +ATOM 161 CD1 ILE A 8 -1.783 3.909 -1.223 1.00 0.00 C +ATOM 162 H ILE A 8 -0.625 0.217 0.275 1.00 0.00 H +ATOM 163 HA ILE A 8 1.498 1.448 -1.263 1.00 0.00 H +ATOM 164 HB ILE A 8 -0.536 2.564 0.643 1.00 0.00 H +ATOM 165 HG12 ILE A 8 0.127 3.629 -2.078 1.00 0.00 H +ATOM 166 HG13 ILE A 8 -0.831 2.160 -1.929 1.00 0.00 H +ATOM 167 HG21 ILE A 8 1.509 3.666 1.265 1.00 0.00 H +ATOM 168 HG22 ILE A 8 0.512 4.790 0.341 1.00 0.00 H +ATOM 169 HG23 ILE A 8 1.890 4.001 -0.425 1.00 0.00 H +ATOM 170 HD11 ILE A 8 -1.647 4.545 -0.361 1.00 0.00 H +ATOM 171 HD12 ILE A 8 -2.630 3.258 -1.061 1.00 0.00 H +ATOM 172 HD13 ILE A 8 -1.960 4.520 -2.095 1.00 0.00 H +ATOM 173 N GLY A 9 1.700 0.620 1.829 1.00 0.00 N +ATOM 174 CA GLY A 9 2.623 0.407 2.920 1.00 0.00 C +ATOM 175 C GLY A 9 3.700 -0.581 2.532 1.00 0.00 C +ATOM 176 O GLY A 9 4.851 -0.477 2.957 1.00 0.00 O +ATOM 177 H GLY A 9 0.802 0.242 1.860 1.00 0.00 H +ATOM 178 HA2 GLY A 9 3.082 1.349 3.185 1.00 0.00 H +ATOM 179 HA3 GLY A 9 2.082 0.022 3.772 1.00 0.00 H +ATOM 180 N ALA A 10 3.340 -1.544 1.700 1.00 0.00 N +ATOM 181 CA ALA A 10 4.310 -2.521 1.271 1.00 0.00 C +ATOM 182 C ALA A 10 5.272 -1.900 0.290 1.00 0.00 C +ATOM 183 O ALA A 10 6.454 -2.227 0.289 1.00 0.00 O +ATOM 184 CB ALA A 10 3.650 -3.754 0.681 1.00 0.00 C +ATOM 185 H ALA A 10 2.422 -1.585 1.368 1.00 0.00 H +ATOM 186 HA ALA A 10 4.872 -2.807 2.149 1.00 0.00 H +ATOM 187 HB1 ALA A 10 4.302 -4.182 -0.069 1.00 0.00 H +ATOM 188 HB2 ALA A 10 2.711 -3.477 0.226 1.00 0.00 H +ATOM 189 HB3 ALA A 10 3.475 -4.478 1.461 1.00 0.00 H +ATOM 190 N VAL A 11 4.794 -0.963 -0.519 1.00 0.00 N +ATOM 191 CA VAL A 11 5.691 -0.291 -1.438 1.00 0.00 C +ATOM 192 C VAL A 11 6.828 0.300 -0.622 1.00 0.00 C +ATOM 193 O VAL A 11 7.970 0.377 -1.071 1.00 0.00 O +ATOM 194 CB VAL A 11 4.990 0.813 -2.241 1.00 0.00 C +ATOM 195 CG1 VAL A 11 5.977 1.488 -3.181 1.00 0.00 C +ATOM 196 CG2 VAL A 11 3.811 0.239 -3.007 1.00 0.00 C +ATOM 197 H VAL A 11 3.847 -0.700 -0.470 1.00 0.00 H +ATOM 198 HA VAL A 11 6.091 -1.032 -2.115 1.00 0.00 H +ATOM 199 HB VAL A 11 4.619 1.554 -1.550 1.00 0.00 H +ATOM 200 HG11 VAL A 11 6.985 1.263 -2.861 1.00 0.00 H +ATOM 201 HG12 VAL A 11 5.822 2.556 -3.158 1.00 0.00 H +ATOM 202 HG13 VAL A 11 5.827 1.121 -4.185 1.00 0.00 H +ATOM 203 HG21 VAL A 11 4.093 0.080 -4.036 1.00 0.00 H +ATOM 204 HG22 VAL A 11 2.981 0.930 -2.962 1.00 0.00 H +ATOM 205 HG23 VAL A 11 3.521 -0.702 -2.563 1.00 0.00 H +ATOM 206 N LEU A 12 6.495 0.652 0.618 1.00 0.00 N +ATOM 207 CA LEU A 12 7.465 1.165 1.568 1.00 0.00 C +ATOM 208 C LEU A 12 8.614 0.180 1.658 1.00 0.00 C +ATOM 209 O LEU A 12 9.778 0.549 1.815 1.00 0.00 O +ATOM 210 CB LEU A 12 6.806 1.280 2.938 1.00 0.00 C +ATOM 211 CG LEU A 12 7.683 1.883 4.036 1.00 0.00 C +ATOM 212 CD1 LEU A 12 7.976 3.346 3.742 1.00 0.00 C +ATOM 213 CD2 LEU A 12 7.012 1.734 5.394 1.00 0.00 C +ATOM 214 H LEU A 12 5.573 0.515 0.918 1.00 0.00 H +ATOM 215 HA LEU A 12 7.818 2.130 1.238 1.00 0.00 H +ATOM 216 HB2 LEU A 12 5.916 1.883 2.838 1.00 0.00 H +ATOM 217 HB3 LEU A 12 6.513 0.277 3.246 1.00 0.00 H +ATOM 218 HG LEU A 12 8.625 1.354 4.068 1.00 0.00 H +ATOM 219 HD11 LEU A 12 7.291 3.970 4.298 1.00 0.00 H +ATOM 220 HD12 LEU A 12 7.856 3.532 2.685 1.00 0.00 H +ATOM 221 HD13 LEU A 12 8.990 3.576 4.035 1.00 0.00 H +ATOM 222 HD21 LEU A 12 6.358 0.875 5.379 1.00 0.00 H +ATOM 223 HD22 LEU A 12 6.435 2.622 5.610 1.00 0.00 H +ATOM 224 HD23 LEU A 12 7.765 1.601 6.156 1.00 0.00 H +ATOM 225 N LYS A 13 8.243 -1.088 1.543 1.00 0.00 N +ATOM 226 CA LYS A 13 9.186 -2.188 1.594 1.00 0.00 C +ATOM 227 C LYS A 13 9.926 -2.302 0.274 1.00 0.00 C +ATOM 228 O LYS A 13 11.128 -2.563 0.231 1.00 0.00 O +ATOM 229 CB LYS A 13 8.438 -3.489 1.871 1.00 0.00 C +ATOM 230 CG LYS A 13 7.798 -3.544 3.249 1.00 0.00 C +ATOM 231 CD LYS A 13 8.808 -3.919 4.322 1.00 0.00 C +ATOM 232 CE LYS A 13 8.659 -3.048 5.559 1.00 0.00 C +ATOM 233 NZ LYS A 13 8.772 -3.842 6.814 1.00 0.00 N +ATOM 234 H LYS A 13 7.290 -1.289 1.407 1.00 0.00 H +ATOM 235 HA LYS A 13 9.882 -1.997 2.389 1.00 0.00 H +ATOM 236 HB2 LYS A 13 7.660 -3.602 1.128 1.00 0.00 H +ATOM 237 HB3 LYS A 13 9.129 -4.314 1.785 1.00 0.00 H +ATOM 238 HG2 LYS A 13 7.385 -2.574 3.481 1.00 0.00 H +ATOM 239 HG3 LYS A 13 7.006 -4.280 3.238 1.00 0.00 H +ATOM 240 HD2 LYS A 13 8.655 -4.951 4.600 1.00 0.00 H +ATOM 241 HD3 LYS A 13 9.804 -3.796 3.923 1.00 0.00 H +ATOM 242 HE2 LYS A 13 9.433 -2.296 5.550 1.00 0.00 H +ATOM 243 HE3 LYS A 13 7.691 -2.569 5.534 1.00 0.00 H +ATOM 244 HZ1 LYS A 13 9.774 -3.961 7.073 1.00 0.00 H +ATOM 245 HZ2 LYS A 13 8.347 -4.782 6.684 1.00 0.00 H +ATOM 246 HZ3 LYS A 13 8.281 -3.357 7.591 1.00 0.00 H +ATOM 247 N VAL A 14 9.179 -2.101 -0.800 1.00 0.00 N +ATOM 248 CA VAL A 14 9.711 -2.170 -2.141 1.00 0.00 C +ATOM 249 C VAL A 14 10.522 -0.917 -2.468 1.00 0.00 C +ATOM 250 O VAL A 14 11.200 -0.842 -3.493 1.00 0.00 O +ATOM 251 CB VAL A 14 8.553 -2.351 -3.149 1.00 0.00 C +ATOM 252 CG1 VAL A 14 8.782 -1.563 -4.434 1.00 0.00 C +ATOM 253 CG2 VAL A 14 8.346 -3.827 -3.455 1.00 0.00 C +ATOM 254 H VAL A 14 8.234 -1.897 -0.685 1.00 0.00 H +ATOM 255 HA VAL A 14 10.347 -3.027 -2.193 1.00 0.00 H +ATOM 256 HB VAL A 14 7.652 -1.980 -2.678 1.00 0.00 H +ATOM 257 HG11 VAL A 14 8.782 -0.506 -4.213 1.00 0.00 H +ATOM 258 HG12 VAL A 14 7.991 -1.783 -5.137 1.00 0.00 H +ATOM 259 HG13 VAL A 14 9.732 -1.842 -4.864 1.00 0.00 H +ATOM 260 HG21 VAL A 14 7.605 -4.234 -2.783 1.00 0.00 H +ATOM 261 HG22 VAL A 14 9.278 -4.356 -3.326 1.00 0.00 H +ATOM 262 HG23 VAL A 14 8.007 -3.938 -4.475 1.00 0.00 H +ATOM 263 N LEU A 15 10.435 0.060 -1.580 1.00 0.00 N +ATOM 264 CA LEU A 15 11.136 1.322 -1.737 1.00 0.00 C +ATOM 265 C LEU A 15 12.611 1.182 -1.368 1.00 0.00 C +ATOM 266 O LEU A 15 12.948 0.232 -0.631 1.00 0.00 O +ATOM 267 CB LEU A 15 10.465 2.375 -0.859 1.00 0.00 C +ATOM 268 CG LEU A 15 10.162 3.704 -1.553 1.00 0.00 C +ATOM 269 CD1 LEU A 15 9.163 3.501 -2.681 1.00 0.00 C +ATOM 270 CD2 LEU A 15 9.637 4.720 -0.549 1.00 0.00 C +ATOM 271 OXT LEU A 15 13.415 2.024 -1.820 1.00 0.00 O +ATOM 272 H LEU A 15 9.875 -0.070 -0.789 1.00 0.00 H +ATOM 273 HA LEU A 15 11.058 1.623 -2.771 1.00 0.00 H +ATOM 274 HB2 LEU A 15 9.532 1.958 -0.496 1.00 0.00 H +ATOM 275 HB3 LEU A 15 11.105 2.572 -0.012 1.00 0.00 H +ATOM 276 HG LEU A 15 11.074 4.095 -1.980 1.00 0.00 H +ATOM 277 HD11 LEU A 15 9.655 3.023 -3.516 1.00 0.00 H +ATOM 278 HD12 LEU A 15 8.773 4.459 -2.994 1.00 0.00 H +ATOM 279 HD13 LEU A 15 8.352 2.877 -2.337 1.00 0.00 H +ATOM 280 HD21 LEU A 15 9.615 5.699 -1.006 1.00 0.00 H +ATOM 281 HD22 LEU A 15 10.283 4.740 0.315 1.00 0.00 H +ATOM 282 HD23 LEU A 15 8.638 4.443 -0.245 1.00 0.00 H +TER 283 LEU A 15 +ENDMDL +MASTER 109 0 0 1 0 0 0 6 126 1 0 2 +END