HEADER NEUROPEPTIDE 03-SEP-09 SMS20101 TITLE LIPID-INDUCED CONFORMATION OF SUBSTANCE P COMPND MOL_ID: 1; COMPND 2 MOLECULE: SUBSTANCE P; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TACHYKININ; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; SOURCE 4 ORGANISM_COMMON: HORSE; SOURCE 5 ORGANISM_TAXID: 9796; SOURCE 6 OTHER_DETAILS: SYNTHESIZED BY FMOC CHEMISTRY. KEYWDS ALPHA HELIX, 3-10 HELIX, NEUROPEPTIDE EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR S.M.COWSIK,C.LUCKE,H.RUTERJANS JRNL AUTH S.M.COWSIK,C.LUCKE,H.RUTERJANS JRNL TITL LIPID-INDUCED CONFORMATION OF SUBSTANCE P JRNL REF J.BIOMOL.STRUCT.DYN. V. 15 27 1997 JRNL REFN ISSN 0739-1102 JRNL PMID 9283976 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DIANA REMARK 3 AUTHORS : GUNTERT, BRAUN AND WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20101. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 43MM [U-2H] DPC; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AM REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DIANA REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 MODELS 1-20 REMARK 465 RES C SSSEQI REMARK 465 NH2 A 12 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 PRO A 2 -82.01 -74.98 REMARK 500 4 PRO A 2 -82.15 -75.01 REMARK 500 10 PRO A 2 -84.77 -75.00 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20101 RELATED DB: BMRB DBREF A 1 11 UNP P67933 TKNA_HORSE 1 11 SEQADV NH2 A 12 UNP P67933 AMIDATION SEQRES 1 A 12 ARG PRO LYS PRO GLN GLN PHE PHE GLY LEU MET NH2 HELIX 1 1 PRO A 4 MET A 11 5 8 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 ARG A 1 -3.635 0.540 14.346 1.00 0.00 N ATOM 2 CA ARG A 1 -2.887 0.540 13.101 1.00 0.00 C ATOM 3 C ARG A 1 -2.330 -0.856 12.816 1.00 0.00 C ATOM 4 O ARG A 1 -1.258 -1.213 13.303 1.00 0.00 O ATOM 5 CB ARG A 1 -1.731 1.541 13.152 1.00 0.00 C ATOM 6 CG ARG A 1 -2.250 2.969 13.330 1.00 0.00 C ATOM 7 CD ARG A 1 -1.348 3.768 14.273 1.00 0.00 C ATOM 8 NE ARG A 1 -1.059 5.098 13.691 1.00 0.00 N ATOM 9 CZ ARG A 1 0.016 5.848 14.015 1.00 0.00 C ATOM 10 NH1 ARG A 1 0.913 5.405 14.921 1.00 0.00 N ATOM 11 NH2 ARG A 1 0.175 7.022 13.433 1.00 0.00 N ATOM 12 H1 ARG A 1 -3.076 0.540 15.175 1.00 0.00 H ATOM 13 HA ARG A 1 -3.610 0.836 12.341 1.00 0.00 H ATOM 14 HB2 ARG A 1 -1.063 1.289 13.976 1.00 0.00 H ATOM 15 HB3 ARG A 1 -1.146 1.475 12.235 1.00 0.00 H ATOM 16 HG2 ARG A 1 -2.299 3.466 12.360 1.00 0.00 H ATOM 17 HG3 ARG A 1 -3.265 2.944 13.727 1.00 0.00 H ATOM 18 HD2 ARG A 1 -1.832 3.884 15.242 1.00 0.00 H ATOM 19 HD3 ARG A 1 -0.418 3.227 14.444 1.00 0.00 H ATOM 20 HE ARG A 1 -1.699 5.463 13.015 1.00 0.00 H ATOM 21 HH11 ARG A 1 0.784 4.514 15.357 1.00 0.00 H ATOM 22 HH12 ARG A 1 1.706 5.967 15.156 1.00 0.00 H ATOM 23 HH22 ARG A 1 0.942 7.638 13.617 1.00 0.00 H ATOM 24 N PRO A 2 -3.103 -1.629 12.007 1.00 0.00 N ATOM 25 CA PRO A 2 -2.699 -2.979 11.651 1.00 0.00 C ATOM 26 C PRO A 2 -1.574 -2.959 10.615 1.00 0.00 C ATOM 27 O PRO A 2 -0.401 -3.089 10.963 1.00 0.00 O ATOM 28 CB PRO A 2 -3.965 -3.648 11.141 1.00 0.00 C ATOM 29 CG PRO A 2 -4.921 -2.519 10.793 1.00 0.00 C ATOM 30 CD PRO A 2 -4.378 -1.241 11.411 1.00 0.00 C ATOM 31 HA PRO A 2 -2.326 -3.451 12.450 1.00 0.00 H ATOM 32 HB2 PRO A 2 -3.755 -4.265 10.267 1.00 0.00 H ATOM 33 HB3 PRO A 2 -4.393 -4.303 11.899 1.00 0.00 H ATOM 34 HG2 PRO A 2 -5.009 -2.412 9.712 1.00 0.00 H ATOM 35 HG3 PRO A 2 -5.920 -2.733 11.174 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.243 -0.463 10.659 1.00 0.00 H ATOM 37 HD3 PRO A 2 -5.061 -0.843 12.162 1.00 0.00 H ATOM 38 N LYS A 3 -1.970 -2.795 9.361 1.00 0.00 N ATOM 39 CA LYS A 3 -1.010 -2.756 8.271 1.00 0.00 C ATOM 40 C LYS A 3 -0.713 -1.299 7.911 1.00 0.00 C ATOM 41 O LYS A 3 -1.527 -0.414 8.168 1.00 0.00 O ATOM 42 CB LYS A 3 -1.505 -3.593 7.090 1.00 0.00 C ATOM 43 CG LYS A 3 -1.100 -5.060 7.250 1.00 0.00 C ATOM 44 CD LYS A 3 -2.325 -5.944 7.487 1.00 0.00 C ATOM 45 CE LYS A 3 -2.928 -6.413 6.162 1.00 0.00 C ATOM 46 NZ LYS A 3 -2.158 -7.553 5.616 1.00 0.00 N ATOM 47 H LYS A 3 -2.926 -2.689 9.086 1.00 0.00 H ATOM 48 HA LYS A 3 -0.090 -3.217 8.630 1.00 0.00 H ATOM 49 HB2 LYS A 3 -2.590 -3.518 7.016 1.00 0.00 H ATOM 50 HB3 LYS A 3 -1.094 -3.197 6.162 1.00 0.00 H ATOM 51 HG2 LYS A 3 -0.573 -5.394 6.356 1.00 0.00 H ATOM 52 HG3 LYS A 3 -0.407 -5.160 8.085 1.00 0.00 H ATOM 53 HD2 LYS A 3 -2.043 -6.809 8.089 1.00 0.00 H ATOM 54 HD3 LYS A 3 -3.073 -5.391 8.056 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.967 -6.707 6.312 1.00 0.00 H ATOM 56 HE3 LYS A 3 -2.930 -5.591 5.446 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -2.314 -8.404 6.144 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -1.159 -7.377 5.630 1.00 0.00 H ATOM 59 N PRO A 4 0.487 -1.090 7.305 1.00 0.00 N ATOM 60 CA PRO A 4 0.901 0.245 6.906 1.00 0.00 C ATOM 61 C PRO A 4 0.150 0.701 5.654 1.00 0.00 C ATOM 62 O PRO A 4 -0.406 -0.120 4.926 1.00 0.00 O ATOM 63 CB PRO A 4 2.403 0.143 6.694 1.00 0.00 C ATOM 64 CG PRO A 4 2.701 -1.338 6.529 1.00 0.00 C ATOM 65 CD PRO A 4 1.476 -2.114 6.984 1.00 0.00 C ATOM 66 HA PRO A 4 0.672 0.907 7.619 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.712 0.705 5.812 1.00 0.00 H ATOM 68 HB3 PRO A 4 2.946 0.559 7.543 1.00 0.00 H ATOM 69 HG2 PRO A 4 2.933 -1.567 5.489 1.00 0.00 H ATOM 70 HG3 PRO A 4 3.573 -1.620 7.119 1.00 0.00 H ATOM 71 HD2 PRO A 4 1.116 -2.781 6.201 1.00 0.00 H ATOM 72 HD3 PRO A 4 1.701 -2.734 7.853 1.00 0.00 H ATOM 73 N GLN A 5 0.159 2.009 5.441 1.00 0.00 N ATOM 74 CA GLN A 5 -0.515 2.584 4.289 1.00 0.00 C ATOM 75 C GLN A 5 0.217 2.203 3.001 1.00 0.00 C ATOM 76 O GLN A 5 -0.320 2.364 1.906 1.00 0.00 O ATOM 77 CB GLN A 5 -0.632 4.103 4.425 1.00 0.00 C ATOM 78 CG GLN A 5 -1.972 4.497 5.049 1.00 0.00 C ATOM 79 CD GLN A 5 -1.956 4.283 6.564 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.545 5.136 7.333 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.423 3.099 6.949 1.00 0.00 N ATOM 82 H GLN A 5 0.614 2.669 6.038 1.00 0.00 H ATOM 83 HA GLN A 5 -1.514 2.147 4.290 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.184 4.481 5.040 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.533 4.568 3.444 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.188 5.542 4.828 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.772 3.905 4.604 1.00 0.00 H ATOM 88 HE21 GLN A 5 -2.745 2.443 6.266 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.453 2.864 7.920 1.00 0.00 H ATOM 90 N GLN A 6 1.433 1.705 3.174 1.00 0.00 N ATOM 91 CA GLN A 6 2.245 1.300 2.039 1.00 0.00 C ATOM 92 C GLN A 6 1.617 0.091 1.343 1.00 0.00 C ATOM 93 O GLN A 6 1.901 -0.174 0.175 1.00 0.00 O ATOM 94 CB GLN A 6 3.681 1.000 2.472 1.00 0.00 C ATOM 95 CG GLN A 6 3.798 -0.417 3.039 1.00 0.00 C ATOM 96 CD GLN A 6 5.112 -0.595 3.802 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.247 -0.214 4.953 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.069 -1.194 3.100 1.00 0.00 N ATOM 99 H GLN A 6 1.863 1.577 4.068 1.00 0.00 H ATOM 100 HA GLN A 6 2.247 2.156 1.364 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.352 1.111 1.620 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.998 1.723 3.223 1.00 0.00 H ATOM 103 HG2 GLN A 6 2.957 -0.617 3.703 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.743 -1.143 2.228 1.00 0.00 H ATOM 105 HE21 GLN A 6 5.892 -1.483 2.159 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.965 -1.356 3.512 1.00 0.00 H ATOM 107 N PHE A 7 0.776 -0.610 2.088 1.00 0.00 N ATOM 108 CA PHE A 7 0.106 -1.785 1.556 1.00 0.00 C ATOM 109 C PHE A 7 -0.836 -1.408 0.411 1.00 0.00 C ATOM 110 O PHE A 7 -1.199 -2.255 -0.404 1.00 0.00 O ATOM 111 CB PHE A 7 -0.715 -2.387 2.699 1.00 0.00 C ATOM 112 CG PHE A 7 -1.140 -3.838 2.462 1.00 0.00 C ATOM 113 CD1 PHE A 7 -0.230 -4.842 2.584 1.00 0.00 C ATOM 114 CD2 PHE A 7 -2.427 -4.123 2.130 1.00 0.00 C ATOM 115 CE1 PHE A 7 -0.625 -6.188 2.365 1.00 0.00 C ATOM 116 CE2 PHE A 7 -2.822 -5.470 1.910 1.00 0.00 C ATOM 117 CZ PHE A 7 -1.912 -6.473 2.032 1.00 0.00 C ATOM 118 H PHE A 7 0.550 -0.388 3.036 1.00 0.00 H ATOM 119 HA PHE A 7 0.878 -2.456 1.182 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.131 -2.336 3.618 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.606 -1.779 2.853 1.00 0.00 H ATOM 122 HD1 PHE A 7 0.802 -4.613 2.851 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.156 -3.319 2.032 1.00 0.00 H ATOM 124 HE1 PHE A 7 0.104 -6.992 2.463 1.00 0.00 H ATOM 125 HE2 PHE A 7 -3.853 -5.699 1.643 1.00 0.00 H ATOM 126 HZ PHE A 7 -2.215 -7.507 1.863 1.00 0.00 H ATOM 127 N PHE A 8 -1.207 -0.136 0.387 1.00 0.00 N ATOM 128 CA PHE A 8 -2.100 0.364 -0.645 1.00 0.00 C ATOM 129 C PHE A 8 -1.367 0.511 -1.980 1.00 0.00 C ATOM 130 O PHE A 8 -1.995 0.728 -3.015 1.00 0.00 O ATOM 131 CB PHE A 8 -2.584 1.741 -0.188 1.00 0.00 C ATOM 132 CG PHE A 8 -3.664 2.350 -1.085 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.963 1.980 -0.932 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.324 3.262 -2.035 1.00 0.00 C ATOM 135 CE1 PHE A 8 -5.965 2.545 -1.765 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.326 3.827 -2.867 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.625 3.457 -2.715 1.00 0.00 C ATOM 138 H PHE A 8 -0.908 0.547 1.054 1.00 0.00 H ATOM 139 HA PHE A 8 -2.907 -0.361 -0.753 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.973 1.661 0.827 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.732 2.421 -0.150 1.00 0.00 H ATOM 142 HD1 PHE A 8 -5.236 1.249 -0.171 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.282 3.559 -2.157 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.007 2.248 -1.642 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.053 4.558 -3.629 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.395 3.891 -3.354 1.00 0.00 H ATOM 147 N GLY A 9 -0.050 0.386 -1.913 1.00 0.00 N ATOM 148 CA GLY A 9 0.774 0.502 -3.104 1.00 0.00 C ATOM 149 C GLY A 9 0.590 -0.711 -4.018 1.00 0.00 C ATOM 150 O GLY A 9 1.083 -0.723 -5.145 1.00 0.00 O ATOM 151 H GLY A 9 0.452 0.209 -1.066 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.513 1.412 -3.643 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.822 0.590 -2.817 1.00 0.00 H ATOM 154 N LEU A 10 -0.120 -1.701 -3.499 1.00 0.00 N ATOM 155 CA LEU A 10 -0.375 -2.915 -4.255 1.00 0.00 C ATOM 156 C LEU A 10 -1.510 -2.663 -5.250 1.00 0.00 C ATOM 157 O LEU A 10 -1.672 -3.409 -6.214 1.00 0.00 O ATOM 158 CB LEU A 10 -0.637 -4.090 -3.310 1.00 0.00 C ATOM 159 CG LEU A 10 -1.646 -5.131 -3.797 1.00 0.00 C ATOM 160 CD1 LEU A 10 -1.534 -6.425 -2.987 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.068 -4.566 -3.781 1.00 0.00 C ATOM 162 H LEU A 10 -0.517 -1.683 -2.581 1.00 0.00 H ATOM 163 HA LEU A 10 0.530 -3.148 -4.815 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.310 -4.593 -3.117 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.987 -3.693 -2.357 1.00 0.00 H ATOM 166 HG LEU A 10 -1.410 -5.378 -4.832 1.00 0.00 H ATOM 167 HD11 LEU A 10 -0.539 -6.493 -2.548 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.282 -6.423 -2.194 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.702 -7.279 -3.643 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.678 -5.136 -3.080 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.040 -3.521 -3.473 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.499 -4.639 -4.780 1.00 0.00 H ATOM 173 N MET A 11 -2.265 -1.607 -4.982 1.00 0.00 N ATOM 174 CA MET A 11 -3.379 -1.247 -5.842 1.00 0.00 C ATOM 175 C MET A 11 -2.883 -0.655 -7.163 1.00 0.00 C ATOM 176 O MET A 11 -2.758 -1.366 -8.159 1.00 0.00 O ATOM 177 CB MET A 11 -4.267 -0.227 -5.127 1.00 0.00 C ATOM 178 CG MET A 11 -5.736 -0.653 -5.171 1.00 0.00 C ATOM 179 SD MET A 11 -6.434 -0.607 -3.528 1.00 0.00 S ATOM 180 CE MET A 11 -6.393 -2.346 -3.126 1.00 0.00 C ATOM 181 H MET A 11 -2.125 -1.005 -4.196 1.00 0.00 H ATOM 182 HA MET A 11 -3.915 -2.177 -6.032 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.945 -0.123 -4.091 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.154 0.751 -5.596 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.296 0.009 -5.831 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.819 -1.659 -5.582 1.00 0.00 H ATOM 187 HE1 MET A 11 -5.793 -2.497 -2.228 1.00 0.00 H ATOM 188 HE2 MET A 11 -7.408 -2.702 -2.949 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.953 -2.901 -3.954 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 2 ATOM 1 N ARG A 1 -2.912 -0.569 12.691 1.00 0.00 N ATOM 2 CA ARG A 1 -2.438 -1.722 11.945 1.00 0.00 C ATOM 3 C ARG A 1 -0.935 -1.912 12.160 1.00 0.00 C ATOM 4 O ARG A 1 -0.229 -0.965 12.503 1.00 0.00 O ATOM 5 CB ARG A 1 -2.717 -1.564 10.449 1.00 0.00 C ATOM 6 CG ARG A 1 -4.194 -1.814 10.137 1.00 0.00 C ATOM 7 CD ARG A 1 -4.994 -0.512 10.189 1.00 0.00 C ATOM 8 NE ARG A 1 -6.066 -0.617 11.205 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.664 0.445 11.786 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.300 1.702 11.456 1.00 0.00 N ATOM 11 NH2 ARG A 1 -7.610 0.234 12.683 1.00 0.00 N ATOM 12 H1 ARG A 1 -3.602 -0.769 13.386 1.00 0.00 H ATOM 13 HA ARG A 1 -3.001 -2.564 12.347 1.00 0.00 H ATOM 14 HB2 ARG A 1 -2.440 -0.559 10.128 1.00 0.00 H ATOM 15 HB3 ARG A 1 -2.099 -2.260 9.884 1.00 0.00 H ATOM 16 HG2 ARG A 1 -4.289 -2.266 9.148 1.00 0.00 H ATOM 17 HG3 ARG A 1 -4.605 -2.527 10.853 1.00 0.00 H ATOM 18 HD2 ARG A 1 -4.334 0.321 10.429 1.00 0.00 H ATOM 19 HD3 ARG A 1 -5.428 -0.303 9.211 1.00 0.00 H ATOM 20 HE ARG A 1 -6.365 -1.531 11.478 1.00 0.00 H ATOM 21 HH11 ARG A 1 -5.582 1.852 10.777 1.00 0.00 H ATOM 22 HH12 ARG A 1 -6.748 2.483 11.891 1.00 0.00 H ATOM 23 HH22 ARG A 1 -8.102 0.964 13.159 1.00 0.00 H ATOM 24 N PRO A 2 -0.479 -3.175 11.942 1.00 0.00 N ATOM 25 CA PRO A 2 0.927 -3.502 12.107 1.00 0.00 C ATOM 26 C PRO A 2 1.756 -2.964 10.939 1.00 0.00 C ATOM 27 O PRO A 2 2.875 -2.491 11.133 1.00 0.00 O ATOM 28 CB PRO A 2 0.969 -5.017 12.218 1.00 0.00 C ATOM 29 CG PRO A 2 -0.350 -5.513 11.647 1.00 0.00 C ATOM 30 CD PRO A 2 -1.286 -4.321 11.535 1.00 0.00 C ATOM 31 HA PRO A 2 1.292 -3.060 12.927 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.814 -5.426 11.663 1.00 0.00 H ATOM 33 HB3 PRO A 2 1.088 -5.330 13.255 1.00 0.00 H ATOM 34 HG2 PRO A 2 -0.195 -5.970 10.670 1.00 0.00 H ATOM 35 HG3 PRO A 2 -0.781 -6.278 12.293 1.00 0.00 H ATOM 36 HD2 PRO A 2 -1.656 -4.203 10.516 1.00 0.00 H ATOM 37 HD3 PRO A 2 -2.158 -4.440 12.178 1.00 0.00 H ATOM 38 N LYS A 3 1.175 -3.055 9.752 1.00 0.00 N ATOM 39 CA LYS A 3 1.846 -2.583 8.552 1.00 0.00 C ATOM 40 C LYS A 3 1.362 -1.169 8.225 1.00 0.00 C ATOM 41 O LYS A 3 0.264 -0.778 8.618 1.00 0.00 O ATOM 42 CB LYS A 3 1.658 -3.579 7.406 1.00 0.00 C ATOM 43 CG LYS A 3 0.206 -3.590 6.922 1.00 0.00 C ATOM 44 CD LYS A 3 -0.221 -4.997 6.500 1.00 0.00 C ATOM 45 CE LYS A 3 -1.228 -5.585 7.491 1.00 0.00 C ATOM 46 NZ LYS A 3 -2.574 -5.658 6.879 1.00 0.00 N ATOM 47 H LYS A 3 0.265 -3.440 9.603 1.00 0.00 H ATOM 48 HA LYS A 3 2.913 -2.541 8.770 1.00 0.00 H ATOM 49 HB2 LYS A 3 2.318 -3.318 6.580 1.00 0.00 H ATOM 50 HB3 LYS A 3 1.941 -4.577 7.738 1.00 0.00 H ATOM 51 HG2 LYS A 3 -0.449 -3.230 7.717 1.00 0.00 H ATOM 52 HG3 LYS A 3 0.094 -2.904 6.083 1.00 0.00 H ATOM 53 HD2 LYS A 3 -0.663 -4.962 5.504 1.00 0.00 H ATOM 54 HD3 LYS A 3 0.654 -5.643 6.439 1.00 0.00 H ATOM 55 HE2 LYS A 3 -0.907 -6.580 7.798 1.00 0.00 H ATOM 56 HE3 LYS A 3 -1.264 -4.969 8.390 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -3.198 -6.261 7.404 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -2.542 -6.022 5.933 1.00 0.00 H ATOM 59 N PRO A 4 2.227 -0.422 7.488 1.00 0.00 N ATOM 60 CA PRO A 4 1.899 0.940 7.103 1.00 0.00 C ATOM 61 C PRO A 4 0.867 0.957 5.972 1.00 0.00 C ATOM 62 O PRO A 4 0.429 -0.096 5.510 1.00 0.00 O ATOM 63 CB PRO A 4 3.225 1.568 6.706 1.00 0.00 C ATOM 64 CG PRO A 4 4.171 0.408 6.438 1.00 0.00 C ATOM 65 CD PRO A 4 3.535 -0.851 7.004 1.00 0.00 C ATOM 66 HA PRO A 4 1.473 1.424 7.867 1.00 0.00 H ATOM 67 HB2 PRO A 4 3.112 2.191 5.819 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.607 2.208 7.500 1.00 0.00 H ATOM 69 HG2 PRO A 4 4.349 0.298 5.369 1.00 0.00 H ATOM 70 HG3 PRO A 4 5.139 0.591 6.906 1.00 0.00 H ATOM 71 HD2 PRO A 4 3.441 -1.625 6.241 1.00 0.00 H ATOM 72 HD3 PRO A 4 4.137 -1.272 7.810 1.00 0.00 H ATOM 73 N GLN A 5 0.508 2.163 5.559 1.00 0.00 N ATOM 74 CA GLN A 5 -0.464 2.331 4.492 1.00 0.00 C ATOM 75 C GLN A 5 0.168 1.990 3.141 1.00 0.00 C ATOM 76 O GLN A 5 -0.504 2.020 2.111 1.00 0.00 O ATOM 77 CB GLN A 5 -1.034 3.751 4.488 1.00 0.00 C ATOM 78 CG GLN A 5 -2.266 3.850 5.389 1.00 0.00 C ATOM 79 CD GLN A 5 -3.144 5.037 4.989 1.00 0.00 C ATOM 80 OE1 GLN A 5 -3.364 5.314 3.821 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.633 5.720 6.020 1.00 0.00 N ATOM 82 H GLN A 5 0.868 3.015 5.941 1.00 0.00 H ATOM 83 HA GLN A 5 -1.263 1.625 4.715 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.273 4.454 4.828 1.00 0.00 H ATOM 85 HB3 GLN A 5 -1.299 4.037 3.470 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.843 2.927 5.324 1.00 0.00 H ATOM 87 HG3 GLN A 5 -1.954 3.957 6.427 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.414 5.439 6.955 1.00 0.00 H ATOM 89 HE22 GLN A 5 -4.219 6.515 5.860 1.00 0.00 H ATOM 90 N GLN A 6 1.454 1.673 3.189 1.00 0.00 N ATOM 91 CA GLN A 6 2.184 1.325 1.981 1.00 0.00 C ATOM 92 C GLN A 6 1.503 0.155 1.267 1.00 0.00 C ATOM 93 O GLN A 6 1.715 -0.056 0.074 1.00 0.00 O ATOM 94 CB GLN A 6 3.644 1.000 2.297 1.00 0.00 C ATOM 95 CG GLN A 6 4.456 0.815 1.014 1.00 0.00 C ATOM 96 CD GLN A 6 5.830 0.213 1.315 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.993 -0.616 2.195 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.806 0.674 0.538 1.00 0.00 N ATOM 99 H GLN A 6 1.994 1.650 4.029 1.00 0.00 H ATOM 100 HA GLN A 6 2.144 2.215 1.353 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.078 1.802 2.895 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.697 0.092 2.898 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.914 0.167 0.326 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.578 1.777 0.516 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.604 1.354 -0.167 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.740 0.341 0.657 1.00 0.00 H ATOM 107 N PHE A 7 0.700 -0.573 2.027 1.00 0.00 N ATOM 108 CA PHE A 7 -0.013 -1.717 1.482 1.00 0.00 C ATOM 109 C PHE A 7 -0.947 -1.291 0.348 1.00 0.00 C ATOM 110 O PHE A 7 -1.339 -2.111 -0.480 1.00 0.00 O ATOM 111 CB PHE A 7 -0.849 -2.307 2.620 1.00 0.00 C ATOM 112 CG PHE A 7 -2.191 -1.605 2.835 1.00 0.00 C ATOM 113 CD1 PHE A 7 -3.268 -1.954 2.082 1.00 0.00 C ATOM 114 CD2 PHE A 7 -2.306 -0.633 3.779 1.00 0.00 C ATOM 115 CE1 PHE A 7 -4.514 -1.303 2.283 1.00 0.00 C ATOM 116 CE2 PHE A 7 -3.552 0.018 3.979 1.00 0.00 C ATOM 117 CZ PHE A 7 -4.630 -0.330 3.227 1.00 0.00 C ATOM 118 H PHE A 7 0.532 -0.394 2.997 1.00 0.00 H ATOM 119 HA PHE A 7 0.734 -2.408 1.094 1.00 0.00 H ATOM 120 HB2 PHE A 7 -1.029 -3.362 2.414 1.00 0.00 H ATOM 121 HB3 PHE A 7 -0.272 -2.257 3.544 1.00 0.00 H ATOM 122 HD1 PHE A 7 -3.176 -2.733 1.326 1.00 0.00 H ATOM 123 HD2 PHE A 7 -1.442 -0.354 4.383 1.00 0.00 H ATOM 124 HE1 PHE A 7 -5.378 -1.582 1.680 1.00 0.00 H ATOM 125 HE2 PHE A 7 -3.645 0.797 4.735 1.00 0.00 H ATOM 126 HZ PHE A 7 -5.587 0.169 3.380 1.00 0.00 H ATOM 127 N PHE A 8 -1.277 -0.007 0.346 1.00 0.00 N ATOM 128 CA PHE A 8 -2.158 0.538 -0.673 1.00 0.00 C ATOM 129 C PHE A 8 -1.425 0.687 -2.008 1.00 0.00 C ATOM 130 O PHE A 8 -2.028 1.061 -3.013 1.00 0.00 O ATOM 131 CB PHE A 8 -2.598 1.922 -0.189 1.00 0.00 C ATOM 132 CG PHE A 8 -4.095 2.191 -0.356 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.681 2.046 -1.575 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.840 2.577 0.715 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.070 2.296 -1.729 1.00 0.00 C ATOM 136 CE2 PHE A 8 -6.229 2.826 0.560 1.00 0.00 C ATOM 137 CZ PHE A 8 -6.814 2.681 -0.659 1.00 0.00 C ATOM 138 H PHE A 8 -0.954 0.655 1.024 1.00 0.00 H ATOM 139 HA PHE A 8 -2.987 -0.160 -0.790 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.335 2.028 0.863 1.00 0.00 H ATOM 141 HB3 PHE A 8 -2.040 2.681 -0.736 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.084 1.737 -2.433 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.371 2.692 1.692 1.00 0.00 H ATOM 144 HE1 PHE A 8 -6.539 2.179 -2.706 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.826 3.135 1.419 1.00 0.00 H ATOM 146 HZ PHE A 8 -7.881 2.872 -0.777 1.00 0.00 H ATOM 147 N GLY A 9 -0.135 0.386 -1.975 1.00 0.00 N ATOM 148 CA GLY A 9 0.686 0.481 -3.170 1.00 0.00 C ATOM 149 C GLY A 9 0.555 -0.779 -4.028 1.00 0.00 C ATOM 150 O GLY A 9 1.012 -0.808 -5.169 1.00 0.00 O ATOM 151 H GLY A 9 0.348 0.082 -1.154 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.387 1.354 -3.753 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.729 0.627 -2.889 1.00 0.00 H ATOM 154 N LEU A 10 -0.073 -1.791 -3.444 1.00 0.00 N ATOM 155 CA LEU A 10 -0.270 -3.051 -4.141 1.00 0.00 C ATOM 156 C LEU A 10 -1.192 -2.827 -5.340 1.00 0.00 C ATOM 157 O LEU A 10 -1.159 -3.591 -6.305 1.00 0.00 O ATOM 158 CB LEU A 10 -0.769 -4.125 -3.173 1.00 0.00 C ATOM 159 CG LEU A 10 -2.219 -4.575 -3.360 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.164 -3.372 -3.402 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.364 -5.461 -4.598 1.00 0.00 C ATOM 162 H LEU A 10 -0.442 -1.759 -2.516 1.00 0.00 H ATOM 163 HA LEU A 10 0.704 -3.376 -4.509 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.123 -4.999 -3.267 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.653 -3.752 -2.155 1.00 0.00 H ATOM 166 HG LEU A 10 -2.504 -5.177 -2.497 1.00 0.00 H ATOM 167 HD11 LEU A 10 -3.562 -3.259 -4.410 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.986 -3.530 -2.703 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.618 -2.470 -3.123 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.082 -5.013 -5.284 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.397 -5.553 -5.094 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.714 -6.449 -4.299 1.00 0.00 H ATOM 173 N MET A 11 -1.994 -1.777 -5.242 1.00 0.00 N ATOM 174 CA MET A 11 -2.924 -1.443 -6.307 1.00 0.00 C ATOM 175 C MET A 11 -2.187 -0.869 -7.518 1.00 0.00 C ATOM 176 O MET A 11 -1.704 -1.616 -8.368 1.00 0.00 O ATOM 177 CB MET A 11 -3.940 -0.420 -5.795 1.00 0.00 C ATOM 178 CG MET A 11 -5.310 -0.638 -6.441 1.00 0.00 C ATOM 179 SD MET A 11 -6.601 -0.363 -5.241 1.00 0.00 S ATOM 180 CE MET A 11 -6.743 -2.006 -4.556 1.00 0.00 C ATOM 181 H MET A 11 -2.014 -1.161 -4.454 1.00 0.00 H ATOM 182 HA MET A 11 -3.407 -2.381 -6.578 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.028 -0.500 -4.712 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.588 0.588 -6.013 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.436 0.041 -7.285 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.379 -1.653 -6.835 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.983 -1.937 -3.494 1.00 0.00 H ATOM 188 HE2 MET A 11 -7.533 -2.549 -5.074 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.798 -2.534 -4.680 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 3 ATOM 1 N ARG A 1 3.960 6.095 8.177 1.00 0.00 N ATOM 2 CA ARG A 1 2.871 5.915 9.121 1.00 0.00 C ATOM 3 C ARG A 1 2.957 4.535 9.775 1.00 0.00 C ATOM 4 O ARG A 1 3.624 3.640 9.258 1.00 0.00 O ATOM 5 CB ARG A 1 1.513 6.061 8.430 1.00 0.00 C ATOM 6 CG ARG A 1 0.779 7.309 8.920 1.00 0.00 C ATOM 7 CD ARG A 1 1.123 8.523 8.055 1.00 0.00 C ATOM 8 NE ARG A 1 1.684 9.604 8.897 1.00 0.00 N ATOM 9 CZ ARG A 1 2.498 10.577 8.436 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.854 10.614 7.134 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.940 11.492 9.279 1.00 0.00 N ATOM 12 H1 ARG A 1 3.738 6.653 7.377 1.00 0.00 H ATOM 13 HA ARG A 1 3.006 6.707 9.858 1.00 0.00 H ATOM 14 HB2 ARG A 1 1.654 6.117 7.350 1.00 0.00 H ATOM 15 HB3 ARG A 1 0.905 5.177 8.625 1.00 0.00 H ATOM 16 HG2 ARG A 1 -0.297 7.136 8.898 1.00 0.00 H ATOM 17 HG3 ARG A 1 1.047 7.511 9.958 1.00 0.00 H ATOM 18 HD2 ARG A 1 1.843 8.240 7.286 1.00 0.00 H ATOM 19 HD3 ARG A 1 0.230 8.878 7.539 1.00 0.00 H ATOM 20 HE ARG A 1 1.445 9.612 9.868 1.00 0.00 H ATOM 21 HH11 ARG A 1 2.514 9.917 6.503 1.00 0.00 H ATOM 22 HH12 ARG A 1 3.457 11.339 6.802 1.00 0.00 H ATOM 23 HH22 ARG A 1 3.545 12.245 9.019 1.00 0.00 H ATOM 24 N PRO A 2 2.255 4.401 10.933 1.00 0.00 N ATOM 25 CA PRO A 2 2.247 3.146 11.662 1.00 0.00 C ATOM 26 C PRO A 2 1.359 2.112 10.965 1.00 0.00 C ATOM 27 O PRO A 2 1.673 0.923 10.959 1.00 0.00 O ATOM 28 CB PRO A 2 1.759 3.504 13.056 1.00 0.00 C ATOM 29 CG PRO A 2 1.072 4.853 12.923 1.00 0.00 C ATOM 30 CD PRO A 2 1.455 5.440 11.575 1.00 0.00 C ATOM 31 HA PRO A 2 3.165 2.749 11.682 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.068 2.750 13.435 1.00 0.00 H ATOM 33 HB3 PRO A 2 2.589 3.556 13.760 1.00 0.00 H ATOM 34 HG2 PRO A 2 -0.010 4.741 12.998 1.00 0.00 H ATOM 35 HG3 PRO A 2 1.380 5.519 13.731 1.00 0.00 H ATOM 36 HD2 PRO A 2 0.571 5.681 10.982 1.00 0.00 H ATOM 37 HD3 PRO A 2 2.022 6.363 11.690 1.00 0.00 H ATOM 38 N LYS A 3 0.269 2.604 10.396 1.00 0.00 N ATOM 39 CA LYS A 3 -0.665 1.739 9.697 1.00 0.00 C ATOM 40 C LYS A 3 -0.031 1.257 8.391 1.00 0.00 C ATOM 41 O LYS A 3 0.878 1.898 7.866 1.00 0.00 O ATOM 42 CB LYS A 3 -2.009 2.446 9.504 1.00 0.00 C ATOM 43 CG LYS A 3 -3.114 1.750 10.301 1.00 0.00 C ATOM 44 CD LYS A 3 -4.122 2.766 10.842 1.00 0.00 C ATOM 45 CE LYS A 3 -5.536 2.181 10.855 1.00 0.00 C ATOM 46 NZ LYS A 3 -5.710 1.272 12.009 1.00 0.00 N ATOM 47 H LYS A 3 0.022 3.573 10.405 1.00 0.00 H ATOM 48 HA LYS A 3 -0.846 0.872 10.333 1.00 0.00 H ATOM 49 HB2 LYS A 3 -1.926 3.485 9.821 1.00 0.00 H ATOM 50 HB3 LYS A 3 -2.270 2.455 8.446 1.00 0.00 H ATOM 51 HG2 LYS A 3 -3.626 1.027 9.665 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.675 1.192 11.128 1.00 0.00 H ATOM 53 HD2 LYS A 3 -3.838 3.063 11.850 1.00 0.00 H ATOM 54 HD3 LYS A 3 -4.104 3.665 10.226 1.00 0.00 H ATOM 55 HE2 LYS A 3 -6.269 2.986 10.905 1.00 0.00 H ATOM 56 HE3 LYS A 3 -5.721 1.639 9.927 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -5.287 1.643 12.853 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -5.289 0.364 11.845 1.00 0.00 H ATOM 59 N PRO A 4 -0.547 0.103 7.892 1.00 0.00 N ATOM 60 CA PRO A 4 -0.040 -0.472 6.657 1.00 0.00 C ATOM 61 C PRO A 4 -0.535 0.315 5.442 1.00 0.00 C ATOM 62 O PRO A 4 -1.165 -0.247 4.548 1.00 0.00 O ATOM 63 CB PRO A 4 -0.522 -1.914 6.667 1.00 0.00 C ATOM 64 CG PRO A 4 -1.664 -1.965 7.669 1.00 0.00 C ATOM 65 CD PRO A 4 -1.624 -0.684 8.487 1.00 0.00 C ATOM 66 HA PRO A 4 0.958 -0.415 6.631 1.00 0.00 H ATOM 67 HB2 PRO A 4 -0.858 -2.221 5.677 1.00 0.00 H ATOM 68 HB3 PRO A 4 0.281 -2.592 6.955 1.00 0.00 H ATOM 69 HG2 PRO A 4 -2.620 -2.059 7.155 1.00 0.00 H ATOM 70 HG3 PRO A 4 -1.563 -2.835 8.318 1.00 0.00 H ATOM 71 HD2 PRO A 4 -2.574 -0.154 8.439 1.00 0.00 H ATOM 72 HD3 PRO A 4 -1.427 -0.891 9.539 1.00 0.00 H ATOM 73 N GLN A 5 -0.232 1.605 5.450 1.00 0.00 N ATOM 74 CA GLN A 5 -0.638 2.476 4.359 1.00 0.00 C ATOM 75 C GLN A 5 0.234 2.226 3.127 1.00 0.00 C ATOM 76 O GLN A 5 -0.164 2.536 2.006 1.00 0.00 O ATOM 77 CB GLN A 5 -0.584 3.945 4.781 1.00 0.00 C ATOM 78 CG GLN A 5 -1.949 4.424 5.277 1.00 0.00 C ATOM 79 CD GLN A 5 -1.813 5.699 6.112 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.817 5.934 6.776 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.868 6.507 6.043 1.00 0.00 N ATOM 82 H GLN A 5 0.281 2.055 6.180 1.00 0.00 H ATOM 83 HA GLN A 5 -1.671 2.204 4.142 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.159 4.073 5.568 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.263 4.557 3.938 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.604 4.611 4.426 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.418 3.642 5.874 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.654 6.253 5.479 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.874 7.365 6.554 1.00 0.00 H ATOM 90 N GLN A 6 1.410 1.666 3.377 1.00 0.00 N ATOM 91 CA GLN A 6 2.342 1.372 2.303 1.00 0.00 C ATOM 92 C GLN A 6 1.810 0.228 1.438 1.00 0.00 C ATOM 93 O GLN A 6 2.203 0.085 0.281 1.00 0.00 O ATOM 94 CB GLN A 6 3.730 1.042 2.857 1.00 0.00 C ATOM 95 CG GLN A 6 4.547 2.315 3.081 1.00 0.00 C ATOM 96 CD GLN A 6 4.797 2.549 4.574 1.00 0.00 C ATOM 97 OE1 GLN A 6 3.902 2.874 5.335 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.061 2.366 4.945 1.00 0.00 N ATOM 99 H GLN A 6 1.727 1.417 4.292 1.00 0.00 H ATOM 100 HA GLN A 6 2.401 2.286 1.712 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.630 0.497 3.795 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.255 0.386 2.162 1.00 0.00 H ATOM 103 HG2 GLN A 6 5.499 2.238 2.557 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.018 3.170 2.660 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.747 2.099 4.269 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.324 2.494 5.901 1.00 0.00 H ATOM 107 N PHE A 7 0.925 -0.559 2.032 1.00 0.00 N ATOM 108 CA PHE A 7 0.335 -1.687 1.330 1.00 0.00 C ATOM 109 C PHE A 7 -0.707 -1.215 0.313 1.00 0.00 C ATOM 110 O PHE A 7 -1.253 -2.020 -0.439 1.00 0.00 O ATOM 111 CB PHE A 7 -0.353 -2.558 2.383 1.00 0.00 C ATOM 112 CG PHE A 7 0.540 -3.657 2.961 1.00 0.00 C ATOM 113 CD1 PHE A 7 0.764 -4.796 2.252 1.00 0.00 C ATOM 114 CD2 PHE A 7 1.112 -3.494 4.185 1.00 0.00 C ATOM 115 CE1 PHE A 7 1.593 -5.816 2.789 1.00 0.00 C ATOM 116 CE2 PHE A 7 1.941 -4.515 4.722 1.00 0.00 C ATOM 117 CZ PHE A 7 2.164 -5.654 4.013 1.00 0.00 C ATOM 118 H PHE A 7 0.611 -0.437 2.974 1.00 0.00 H ATOM 119 HA PHE A 7 1.143 -2.200 0.808 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.701 -1.921 3.195 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.235 -3.019 1.937 1.00 0.00 H ATOM 122 HD1 PHE A 7 0.306 -4.926 1.271 1.00 0.00 H ATOM 123 HD2 PHE A 7 0.932 -2.582 4.753 1.00 0.00 H ATOM 124 HE1 PHE A 7 1.772 -6.729 2.221 1.00 0.00 H ATOM 125 HE2 PHE A 7 2.398 -4.385 5.703 1.00 0.00 H ATOM 126 HZ PHE A 7 2.800 -6.437 4.425 1.00 0.00 H ATOM 127 N PHE A 8 -0.951 0.087 0.325 1.00 0.00 N ATOM 128 CA PHE A 8 -1.919 0.674 -0.585 1.00 0.00 C ATOM 129 C PHE A 8 -1.367 0.727 -2.012 1.00 0.00 C ATOM 130 O PHE A 8 -2.103 1.011 -2.955 1.00 0.00 O ATOM 131 CB PHE A 8 -2.180 2.102 -0.100 1.00 0.00 C ATOM 132 CG PHE A 8 -3.260 2.840 -0.894 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.545 2.399 -0.868 1.00 0.00 C ATOM 134 CD2 PHE A 8 -2.933 3.940 -1.626 1.00 0.00 C ATOM 135 CE1 PHE A 8 -5.547 3.085 -1.605 1.00 0.00 C ATOM 136 CE2 PHE A 8 -3.935 4.626 -2.361 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.221 4.184 -2.336 1.00 0.00 C ATOM 138 H PHE A 8 -0.504 0.735 0.941 1.00 0.00 H ATOM 139 HA PHE A 8 -2.807 0.044 -0.564 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.474 2.069 0.949 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.252 2.669 -0.154 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.808 1.518 -0.282 1.00 0.00 H ATOM 143 HD2 PHE A 8 -1.902 4.294 -1.646 1.00 0.00 H ATOM 144 HE1 PHE A 8 -6.579 2.730 -1.584 1.00 0.00 H ATOM 145 HE2 PHE A 8 -3.673 5.507 -2.948 1.00 0.00 H ATOM 146 HZ PHE A 8 -5.990 4.710 -2.902 1.00 0.00 H ATOM 147 N GLY A 9 -0.077 0.448 -2.123 1.00 0.00 N ATOM 148 CA GLY A 9 0.581 0.460 -3.418 1.00 0.00 C ATOM 149 C GLY A 9 0.400 -0.878 -4.138 1.00 0.00 C ATOM 150 O GLY A 9 0.867 -1.051 -5.264 1.00 0.00 O ATOM 151 H GLY A 9 0.514 0.218 -1.351 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.174 1.265 -4.030 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.644 0.665 -3.289 1.00 0.00 H ATOM 154 N LEU A 10 -0.281 -1.790 -3.460 1.00 0.00 N ATOM 155 CA LEU A 10 -0.531 -3.108 -4.022 1.00 0.00 C ATOM 156 C LEU A 10 -1.464 -2.975 -5.227 1.00 0.00 C ATOM 157 O LEU A 10 -1.469 -3.831 -6.109 1.00 0.00 O ATOM 158 CB LEU A 10 -1.052 -4.059 -2.942 1.00 0.00 C ATOM 159 CG LEU A 10 -2.527 -4.450 -3.048 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.702 -5.702 -3.909 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.151 -4.616 -1.661 1.00 0.00 C ATOM 162 H LEU A 10 -0.658 -1.642 -2.546 1.00 0.00 H ATOM 163 HA LEU A 10 0.425 -3.502 -4.366 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.452 -4.969 -2.969 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.888 -3.597 -1.968 1.00 0.00 H ATOM 166 HG LEU A 10 -3.060 -3.640 -3.546 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.878 -5.411 -4.944 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.799 -6.312 -3.851 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.552 -6.279 -3.544 1.00 0.00 H ATOM 170 HD21 LEU A 10 -4.204 -4.876 -1.765 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.633 -5.410 -1.122 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.060 -3.681 -1.107 1.00 0.00 H ATOM 173 N MET A 11 -2.232 -1.895 -5.224 1.00 0.00 N ATOM 174 CA MET A 11 -3.167 -1.640 -6.307 1.00 0.00 C ATOM 175 C MET A 11 -2.484 -0.899 -7.458 1.00 0.00 C ATOM 176 O MET A 11 -1.306 -0.555 -7.368 1.00 0.00 O ATOM 177 CB MET A 11 -4.336 -0.804 -5.784 1.00 0.00 C ATOM 178 CG MET A 11 -5.625 -1.627 -5.745 1.00 0.00 C ATOM 179 SD MET A 11 -6.030 -2.206 -7.384 1.00 0.00 S ATOM 180 CE MET A 11 -6.874 -0.767 -8.020 1.00 0.00 C ATOM 181 H MET A 11 -2.223 -1.204 -4.502 1.00 0.00 H ATOM 182 HA MET A 11 -3.500 -2.622 -6.644 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.106 -0.434 -4.786 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.478 0.070 -6.423 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.504 -2.475 -5.071 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.442 -1.022 -5.352 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.934 -0.826 -7.770 1.00 0.00 H ATOM 188 HE2 MET A 11 -6.445 0.131 -7.577 1.00 0.00 H ATOM 189 HE3 MET A 11 -6.758 -0.727 -9.103 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 4 ATOM 1 N ARG A 1 -4.624 0.112 13.471 1.00 0.00 N ATOM 2 CA ARG A 1 -3.818 0.220 12.267 1.00 0.00 C ATOM 3 C ARG A 1 -2.643 -0.759 12.325 1.00 0.00 C ATOM 4 O ARG A 1 -1.567 -0.415 12.812 1.00 0.00 O ATOM 5 CB ARG A 1 -3.279 1.641 12.090 1.00 0.00 C ATOM 6 CG ARG A 1 -4.422 2.638 11.888 1.00 0.00 C ATOM 7 CD ARG A 1 -5.133 2.396 10.555 1.00 0.00 C ATOM 8 NE ARG A 1 -5.777 3.645 10.089 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.763 3.691 9.169 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.230 2.555 8.608 1.00 0.00 N ATOM 11 NH2 ARG A 1 -7.266 4.863 8.828 1.00 0.00 N ATOM 12 H1 ARG A 1 -4.779 -0.822 13.793 1.00 0.00 H ATOM 13 HA ARG A 1 -4.497 -0.031 11.453 1.00 0.00 H ATOM 14 HB2 ARG A 1 -2.695 1.925 12.965 1.00 0.00 H ATOM 15 HB3 ARG A 1 -2.607 1.675 11.233 1.00 0.00 H ATOM 16 HG2 ARG A 1 -5.137 2.549 12.706 1.00 0.00 H ATOM 17 HG3 ARG A 1 -4.032 3.656 11.916 1.00 0.00 H ATOM 18 HD2 ARG A 1 -4.417 2.047 9.811 1.00 0.00 H ATOM 19 HD3 ARG A 1 -5.882 1.612 10.670 1.00 0.00 H ATOM 20 HE ARG A 1 -5.460 4.509 10.481 1.00 0.00 H ATOM 21 HH11 ARG A 1 -6.844 1.671 8.872 1.00 0.00 H ATOM 22 HH12 ARG A 1 -7.961 2.597 7.927 1.00 0.00 H ATOM 23 HH22 ARG A 1 -7.997 4.983 8.157 1.00 0.00 H ATOM 24 N PRO A 2 -2.895 -1.991 11.808 1.00 0.00 N ATOM 25 CA PRO A 2 -1.872 -3.022 11.797 1.00 0.00 C ATOM 26 C PRO A 2 -0.826 -2.744 10.715 1.00 0.00 C ATOM 27 O PRO A 2 0.238 -2.197 11.000 1.00 0.00 O ATOM 28 CB PRO A 2 -2.626 -4.323 11.574 1.00 0.00 C ATOM 29 CG PRO A 2 -3.980 -3.928 11.007 1.00 0.00 C ATOM 30 CD PRO A 2 -4.158 -2.434 11.223 1.00 0.00 C ATOM 31 HA PRO A 2 -1.373 -3.026 12.663 1.00 0.00 H ATOM 32 HB2 PRO A 2 -2.088 -4.973 10.883 1.00 0.00 H ATOM 33 HB3 PRO A 2 -2.738 -4.873 12.507 1.00 0.00 H ATOM 34 HG2 PRO A 2 -4.035 -4.169 9.946 1.00 0.00 H ATOM 35 HG3 PRO A 2 -4.776 -4.483 11.502 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.361 -1.919 10.284 1.00 0.00 H ATOM 37 HD3 PRO A 2 -4.996 -2.227 11.888 1.00 0.00 H ATOM 38 N LYS A 3 -1.165 -3.134 9.495 1.00 0.00 N ATOM 39 CA LYS A 3 -0.270 -2.934 8.369 1.00 0.00 C ATOM 40 C LYS A 3 -0.197 -1.441 8.039 1.00 0.00 C ATOM 41 O LYS A 3 -1.123 -0.690 8.340 1.00 0.00 O ATOM 42 CB LYS A 3 -0.694 -3.806 7.184 1.00 0.00 C ATOM 43 CG LYS A 3 -1.929 -3.227 6.492 1.00 0.00 C ATOM 44 CD LYS A 3 -3.209 -3.616 7.236 1.00 0.00 C ATOM 45 CE LYS A 3 -4.385 -3.758 6.268 1.00 0.00 C ATOM 46 NZ LYS A 3 -5.654 -3.404 6.940 1.00 0.00 N ATOM 47 H LYS A 3 -2.033 -3.578 9.271 1.00 0.00 H ATOM 48 HA LYS A 3 0.721 -3.268 8.676 1.00 0.00 H ATOM 49 HB2 LYS A 3 0.126 -3.880 6.470 1.00 0.00 H ATOM 50 HB3 LYS A 3 -0.907 -4.816 7.531 1.00 0.00 H ATOM 51 HG2 LYS A 3 -1.848 -2.140 6.445 1.00 0.00 H ATOM 52 HG3 LYS A 3 -1.977 -3.587 5.464 1.00 0.00 H ATOM 53 HD2 LYS A 3 -3.053 -4.556 7.767 1.00 0.00 H ATOM 54 HD3 LYS A 3 -3.441 -2.860 7.988 1.00 0.00 H ATOM 55 HE2 LYS A 3 -4.231 -3.113 5.403 1.00 0.00 H ATOM 56 HE3 LYS A 3 -4.435 -4.781 5.897 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -5.573 -2.549 7.479 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -5.960 -4.128 7.581 1.00 0.00 H ATOM 59 N PRO A 4 0.942 -1.047 7.409 1.00 0.00 N ATOM 60 CA PRO A 4 1.146 0.342 7.035 1.00 0.00 C ATOM 61 C PRO A 4 0.302 0.712 5.814 1.00 0.00 C ATOM 62 O PRO A 4 -0.288 -0.158 5.176 1.00 0.00 O ATOM 63 CB PRO A 4 2.641 0.465 6.782 1.00 0.00 C ATOM 64 CG PRO A 4 3.145 -0.952 6.571 1.00 0.00 C ATOM 65 CD PRO A 4 2.059 -1.909 7.037 1.00 0.00 C ATOM 66 HA PRO A 4 0.844 0.948 7.770 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.839 1.085 5.908 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.142 0.936 7.627 1.00 0.00 H ATOM 69 HG2 PRO A 4 3.378 -1.122 5.520 1.00 0.00 H ATOM 70 HG3 PRO A 4 4.066 -1.118 7.131 1.00 0.00 H ATOM 71 HD2 PRO A 4 1.778 -2.604 6.246 1.00 0.00 H ATOM 72 HD3 PRO A 4 2.396 -2.508 7.883 1.00 0.00 H ATOM 73 N GLN A 5 0.270 2.006 5.526 1.00 0.00 N ATOM 74 CA GLN A 5 -0.493 2.501 4.393 1.00 0.00 C ATOM 75 C GLN A 5 0.231 2.180 3.084 1.00 0.00 C ATOM 76 O GLN A 5 -0.305 2.410 2.001 1.00 0.00 O ATOM 77 CB GLN A 5 -0.752 4.003 4.522 1.00 0.00 C ATOM 78 CG GLN A 5 -2.214 4.279 4.878 1.00 0.00 C ATOM 79 CD GLN A 5 -2.598 5.720 4.540 1.00 0.00 C ATOM 80 OE1 GLN A 5 -2.963 6.047 3.422 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.496 6.563 5.564 1.00 0.00 N ATOM 82 H GLN A 5 0.752 2.707 6.050 1.00 0.00 H ATOM 83 HA GLN A 5 -1.444 1.970 4.430 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.102 4.424 5.290 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.502 4.501 3.584 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.860 3.590 4.335 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.375 4.096 5.941 1.00 0.00 H ATOM 88 HE21 GLN A 5 -2.190 6.231 6.455 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.725 7.528 5.442 1.00 0.00 H ATOM 90 N GLN A 6 1.438 1.653 3.227 1.00 0.00 N ATOM 91 CA GLN A 6 2.241 1.297 2.069 1.00 0.00 C ATOM 92 C GLN A 6 1.598 0.131 1.315 1.00 0.00 C ATOM 93 O GLN A 6 1.852 -0.058 0.126 1.00 0.00 O ATOM 94 CB GLN A 6 3.676 0.959 2.480 1.00 0.00 C ATOM 95 CG GLN A 6 4.677 1.887 1.787 1.00 0.00 C ATOM 96 CD GLN A 6 4.474 3.339 2.226 1.00 0.00 C ATOM 97 OE1 GLN A 6 3.850 4.137 1.547 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.035 3.634 3.395 1.00 0.00 N ATOM 99 H GLN A 6 1.867 1.468 4.111 1.00 0.00 H ATOM 100 HA GLN A 6 2.249 2.187 1.438 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.779 1.050 3.561 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.897 -0.076 2.224 1.00 0.00 H ATOM 103 HG2 GLN A 6 5.694 1.571 2.021 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.560 1.810 0.705 1.00 0.00 H ATOM 105 HE21 GLN A 6 5.534 2.931 3.902 1.00 0.00 H ATOM 106 HE22 GLN A 6 4.958 4.558 3.767 1.00 0.00 H ATOM 107 N PHE A 7 0.779 -0.618 2.036 1.00 0.00 N ATOM 108 CA PHE A 7 0.098 -1.760 1.451 1.00 0.00 C ATOM 109 C PHE A 7 -0.877 -1.316 0.358 1.00 0.00 C ATOM 110 O PHE A 7 -1.311 -2.127 -0.459 1.00 0.00 O ATOM 111 CB PHE A 7 -0.690 -2.437 2.574 1.00 0.00 C ATOM 112 CG PHE A 7 0.020 -3.643 3.193 1.00 0.00 C ATOM 113 CD1 PHE A 7 1.206 -3.478 3.838 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.535 -4.882 3.098 1.00 0.00 C ATOM 115 CE1 PHE A 7 1.864 -4.598 4.411 1.00 0.00 C ATOM 116 CE2 PHE A 7 0.123 -6.001 3.671 1.00 0.00 C ATOM 117 CZ PHE A 7 1.309 -5.835 4.316 1.00 0.00 C ATOM 118 H PHE A 7 0.578 -0.458 3.003 1.00 0.00 H ATOM 119 HA PHE A 7 0.862 -2.404 1.014 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.888 -1.704 3.357 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.656 -2.757 2.185 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.651 -2.486 3.914 1.00 0.00 H ATOM 123 HD2 PHE A 7 -1.486 -5.014 2.581 1.00 0.00 H ATOM 124 HE1 PHE A 7 2.816 -4.465 4.927 1.00 0.00 H ATOM 125 HE2 PHE A 7 -0.322 -6.993 3.595 1.00 0.00 H ATOM 126 HZ PHE A 7 1.815 -6.695 4.756 1.00 0.00 H ATOM 127 N PHE A 8 -1.191 -0.029 0.377 1.00 0.00 N ATOM 128 CA PHE A 8 -2.105 0.533 -0.602 1.00 0.00 C ATOM 129 C PHE A 8 -1.433 0.659 -1.972 1.00 0.00 C ATOM 130 O PHE A 8 -2.091 0.968 -2.963 1.00 0.00 O ATOM 131 CB PHE A 8 -2.490 1.928 -0.106 1.00 0.00 C ATOM 132 CG PHE A 8 -3.660 2.558 -0.865 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.856 1.914 -0.926 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.504 3.762 -1.477 1.00 0.00 C ATOM 135 CE1 PHE A 8 -5.942 2.498 -1.630 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.590 4.347 -2.181 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.786 3.702 -2.242 1.00 0.00 C ATOM 138 H PHE A 8 -0.833 0.624 1.044 1.00 0.00 H ATOM 139 HA PHE A 8 -2.955 -0.145 -0.679 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.746 1.868 0.952 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.623 2.584 -0.188 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.981 0.948 -0.434 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.545 4.278 -1.428 1.00 0.00 H ATOM 144 HE1 PHE A 8 -6.901 1.982 -1.679 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.465 5.312 -2.673 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.620 4.150 -2.783 1.00 0.00 H ATOM 147 N GLY A 9 -0.131 0.414 -1.981 1.00 0.00 N ATOM 148 CA GLY A 9 0.637 0.495 -3.211 1.00 0.00 C ATOM 149 C GLY A 9 0.561 -0.817 -3.994 1.00 0.00 C ATOM 150 O GLY A 9 1.213 -0.967 -5.026 1.00 0.00 O ATOM 151 H GLY A 9 0.396 0.163 -1.169 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.259 1.312 -3.826 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.677 0.725 -2.980 1.00 0.00 H ATOM 154 N LEU A 10 -0.240 -1.735 -3.471 1.00 0.00 N ATOM 155 CA LEU A 10 -0.410 -3.029 -4.108 1.00 0.00 C ATOM 156 C LEU A 10 -1.127 -2.845 -5.447 1.00 0.00 C ATOM 157 O LEU A 10 -0.993 -3.673 -6.346 1.00 0.00 O ATOM 158 CB LEU A 10 -1.114 -4.004 -3.162 1.00 0.00 C ATOM 159 CG LEU A 10 -2.557 -4.363 -3.521 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.411 -3.104 -3.683 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.608 -5.253 -4.765 1.00 0.00 C ATOM 162 H LEU A 10 -0.767 -1.604 -2.631 1.00 0.00 H ATOM 163 HA LEU A 10 0.585 -3.431 -4.302 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.532 -4.923 -3.120 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.106 -3.576 -2.160 1.00 0.00 H ATOM 166 HG LEU A 10 -2.982 -4.936 -2.698 1.00 0.00 H ATOM 167 HD11 LEU A 10 -3.685 -2.983 -4.731 1.00 0.00 H ATOM 168 HD12 LEU A 10 -4.315 -3.198 -3.080 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.843 -2.234 -3.353 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.908 -4.657 -5.627 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.621 -5.680 -4.946 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.328 -6.055 -4.609 1.00 0.00 H ATOM 173 N MET A 11 -1.874 -1.754 -5.537 1.00 0.00 N ATOM 174 CA MET A 11 -2.613 -1.451 -6.750 1.00 0.00 C ATOM 175 C MET A 11 -1.673 -0.970 -7.858 1.00 0.00 C ATOM 176 O MET A 11 -0.675 -1.623 -8.157 1.00 0.00 O ATOM 177 CB MET A 11 -3.653 -0.367 -6.457 1.00 0.00 C ATOM 178 CG MET A 11 -5.070 -0.943 -6.496 1.00 0.00 C ATOM 179 SD MET A 11 -5.575 -1.205 -8.188 1.00 0.00 S ATOM 180 CE MET A 11 -5.558 0.480 -8.781 1.00 0.00 C ATOM 181 H MET A 11 -1.977 -1.086 -4.800 1.00 0.00 H ATOM 182 HA MET A 11 -3.086 -2.386 -7.046 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.462 0.070 -5.477 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.562 0.437 -7.188 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.104 -1.884 -5.948 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.763 -0.261 -6.003 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.552 0.749 -9.137 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.268 1.147 -7.969 1.00 0.00 H ATOM 189 HE3 MET A 11 -4.842 0.570 -9.598 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 5 ATOM 1 N ARG A 1 -3.837 -0.900 9.061 1.00 0.00 N ATOM 2 CA ARG A 1 -2.490 -0.416 8.817 1.00 0.00 C ATOM 3 C ARG A 1 -2.507 1.091 8.547 1.00 0.00 C ATOM 4 O ARG A 1 -2.543 1.519 7.395 1.00 0.00 O ATOM 5 CB ARG A 1 -1.854 -1.132 7.623 1.00 0.00 C ATOM 6 CG ARG A 1 -1.970 -2.650 7.770 1.00 0.00 C ATOM 7 CD ARG A 1 -0.714 -3.236 8.419 1.00 0.00 C ATOM 8 NE ARG A 1 -0.783 -4.714 8.412 1.00 0.00 N ATOM 9 CZ ARG A 1 0.272 -5.522 8.653 1.00 0.00 C ATOM 10 NH1 ARG A 1 1.487 -5.001 8.922 1.00 0.00 N ATOM 11 NH2 ARG A 1 0.096 -6.830 8.622 1.00 0.00 N ATOM 12 H1 ARG A 1 -3.933 -1.499 9.855 1.00 0.00 H ATOM 13 HA ARG A 1 -1.941 -0.644 9.730 1.00 0.00 H ATOM 14 HB2 ARG A 1 -2.343 -0.814 6.701 1.00 0.00 H ATOM 15 HB3 ARG A 1 -0.805 -0.850 7.542 1.00 0.00 H ATOM 16 HG2 ARG A 1 -2.843 -2.895 8.375 1.00 0.00 H ATOM 17 HG3 ARG A 1 -2.123 -3.104 6.791 1.00 0.00 H ATOM 18 HD2 ARG A 1 0.173 -2.902 7.879 1.00 0.00 H ATOM 19 HD3 ARG A 1 -0.619 -2.872 9.442 1.00 0.00 H ATOM 20 HE ARG A 1 -1.666 -5.142 8.218 1.00 0.00 H ATOM 21 HH11 ARG A 1 1.612 -4.009 8.944 1.00 0.00 H ATOM 22 HH12 ARG A 1 2.264 -5.605 9.100 1.00 0.00 H ATOM 23 HH22 ARG A 1 0.823 -7.496 8.789 1.00 0.00 H ATOM 24 N PRO A 2 -2.479 1.874 9.660 1.00 0.00 N ATOM 25 CA PRO A 2 -2.492 3.323 9.555 1.00 0.00 C ATOM 26 C PRO A 2 -1.128 3.852 9.107 1.00 0.00 C ATOM 27 O PRO A 2 -1.049 4.706 8.225 1.00 0.00 O ATOM 28 CB PRO A 2 -2.896 3.813 10.936 1.00 0.00 C ATOM 29 CG PRO A 2 -2.641 2.650 11.882 1.00 0.00 C ATOM 30 CD PRO A 2 -2.437 1.402 11.040 1.00 0.00 C ATOM 31 HA PRO A 2 -3.143 3.615 8.854 1.00 0.00 H ATOM 32 HB2 PRO A 2 -2.311 4.687 11.225 1.00 0.00 H ATOM 33 HB3 PRO A 2 -3.944 4.110 10.955 1.00 0.00 H ATOM 34 HG2 PRO A 2 -1.763 2.844 12.497 1.00 0.00 H ATOM 35 HG3 PRO A 2 -3.484 2.520 12.561 1.00 0.00 H ATOM 36 HD2 PRO A 2 -1.483 0.924 11.266 1.00 0.00 H ATOM 37 HD3 PRO A 2 -3.215 0.663 11.231 1.00 0.00 H ATOM 38 N LYS A 3 -0.089 3.323 9.734 1.00 0.00 N ATOM 39 CA LYS A 3 1.267 3.732 9.411 1.00 0.00 C ATOM 40 C LYS A 3 1.712 3.036 8.123 1.00 0.00 C ATOM 41 O LYS A 3 2.072 3.696 7.150 1.00 0.00 O ATOM 42 CB LYS A 3 2.200 3.480 10.599 1.00 0.00 C ATOM 43 CG LYS A 3 2.585 4.796 11.279 1.00 0.00 C ATOM 44 CD LYS A 3 1.644 5.106 12.445 1.00 0.00 C ATOM 45 CE LYS A 3 2.432 5.495 13.698 1.00 0.00 C ATOM 46 NZ LYS A 3 2.337 6.952 13.938 1.00 0.00 N ATOM 47 H LYS A 3 -0.162 2.629 10.451 1.00 0.00 H ATOM 48 HA LYS A 3 1.251 4.807 9.236 1.00 0.00 H ATOM 49 HB2 LYS A 3 1.711 2.825 11.318 1.00 0.00 H ATOM 50 HB3 LYS A 3 3.099 2.967 10.258 1.00 0.00 H ATOM 51 HG2 LYS A 3 3.612 4.734 11.642 1.00 0.00 H ATOM 52 HG3 LYS A 3 2.553 5.609 10.554 1.00 0.00 H ATOM 53 HD2 LYS A 3 0.971 5.918 12.168 1.00 0.00 H ATOM 54 HD3 LYS A 3 1.023 4.237 12.657 1.00 0.00 H ATOM 55 HE2 LYS A 3 2.046 4.952 14.560 1.00 0.00 H ATOM 56 HE3 LYS A 3 3.476 5.207 13.581 1.00 0.00 H ATOM 57 HZ1 LYS A 3 2.872 7.485 13.260 1.00 0.00 H ATOM 58 HZ3 LYS A 3 2.685 7.210 14.855 1.00 0.00 H ATOM 59 N PRO A 4 1.670 1.677 8.159 1.00 0.00 N ATOM 60 CA PRO A 4 2.064 0.885 7.007 1.00 0.00 C ATOM 61 C PRO A 4 0.987 0.922 5.922 1.00 0.00 C ATOM 62 O PRO A 4 0.491 -0.120 5.497 1.00 0.00 O ATOM 63 CB PRO A 4 2.306 -0.513 7.554 1.00 0.00 C ATOM 64 CG PRO A 4 1.595 -0.563 8.897 1.00 0.00 C ATOM 65 CD PRO A 4 1.248 0.862 9.296 1.00 0.00 C ATOM 66 HA PRO A 4 2.888 1.267 6.589 1.00 0.00 H ATOM 67 HB2 PRO A 4 1.914 -1.271 6.876 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.372 -0.707 7.670 1.00 0.00 H ATOM 69 HG2 PRO A 4 0.692 -1.171 8.828 1.00 0.00 H ATOM 70 HG3 PRO A 4 2.233 -1.026 9.650 1.00 0.00 H ATOM 71 HD2 PRO A 4 0.180 0.971 9.486 1.00 0.00 H ATOM 72 HD3 PRO A 4 1.766 1.156 10.208 1.00 0.00 H ATOM 73 N GLN A 5 0.655 2.136 5.504 1.00 0.00 N ATOM 74 CA GLN A 5 -0.353 2.324 4.475 1.00 0.00 C ATOM 75 C GLN A 5 0.213 1.956 3.103 1.00 0.00 C ATOM 76 O GLN A 5 -0.501 1.997 2.102 1.00 0.00 O ATOM 77 CB GLN A 5 -0.883 3.759 4.483 1.00 0.00 C ATOM 78 CG GLN A 5 0.193 4.743 4.019 1.00 0.00 C ATOM 79 CD GLN A 5 0.208 5.995 4.900 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.502 6.958 4.666 1.00 0.00 O ATOM 81 NE2 GLN A 5 1.055 5.925 5.923 1.00 0.00 N ATOM 82 H GLN A 5 1.064 2.979 5.854 1.00 0.00 H ATOM 83 HA GLN A 5 -1.163 1.643 4.737 1.00 0.00 H ATOM 84 HB2 GLN A 5 -1.754 3.833 3.830 1.00 0.00 H ATOM 85 HB3 GLN A 5 -1.214 4.023 5.487 1.00 0.00 H ATOM 86 HG2 GLN A 5 1.169 4.260 4.050 1.00 0.00 H ATOM 87 HG3 GLN A 5 0.010 5.026 2.983 1.00 0.00 H ATOM 88 HE21 GLN A 5 1.609 5.104 6.059 1.00 0.00 H ATOM 89 HE22 GLN A 5 1.137 6.695 6.556 1.00 0.00 H ATOM 90 N GLN A 6 1.489 1.602 3.100 1.00 0.00 N ATOM 91 CA GLN A 6 2.159 1.226 1.866 1.00 0.00 C ATOM 92 C GLN A 6 1.406 0.085 1.180 1.00 0.00 C ATOM 93 O GLN A 6 1.538 -0.114 -0.027 1.00 0.00 O ATOM 94 CB GLN A 6 3.617 0.842 2.129 1.00 0.00 C ATOM 95 CG GLN A 6 4.570 1.727 1.323 1.00 0.00 C ATOM 96 CD GLN A 6 5.994 1.167 1.354 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.249 0.030 0.996 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.904 2.030 1.799 1.00 0.00 N ATOM 99 H GLN A 6 2.062 1.570 3.918 1.00 0.00 H ATOM 100 HA GLN A 6 2.132 2.117 1.238 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.836 0.938 3.191 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.774 -0.204 1.864 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.225 1.795 0.291 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.564 2.738 1.728 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.628 2.949 2.077 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.864 1.756 1.857 1.00 0.00 H ATOM 107 N PHE A 7 0.632 -0.636 1.978 1.00 0.00 N ATOM 108 CA PHE A 7 -0.142 -1.752 1.463 1.00 0.00 C ATOM 109 C PHE A 7 -1.079 -1.299 0.341 1.00 0.00 C ATOM 110 O PHE A 7 -1.523 -2.112 -0.467 1.00 0.00 O ATOM 111 CB PHE A 7 -0.979 -2.290 2.625 1.00 0.00 C ATOM 112 CG PHE A 7 -0.399 -3.545 3.281 1.00 0.00 C ATOM 113 CD1 PHE A 7 -0.194 -4.667 2.540 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.091 -3.539 4.606 1.00 0.00 C ATOM 115 CE1 PHE A 7 0.344 -5.831 3.149 1.00 0.00 C ATOM 116 CE2 PHE A 7 0.448 -4.703 5.215 1.00 0.00 C ATOM 117 CZ PHE A 7 0.653 -5.825 4.475 1.00 0.00 C ATOM 118 H PHE A 7 0.531 -0.468 2.959 1.00 0.00 H ATOM 119 HA PHE A 7 0.566 -2.482 1.070 1.00 0.00 H ATOM 120 HB2 PHE A 7 -1.077 -1.510 3.380 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.984 -2.512 2.264 1.00 0.00 H ATOM 122 HD1 PHE A 7 -0.442 -4.672 1.479 1.00 0.00 H ATOM 123 HD2 PHE A 7 -0.256 -2.640 5.200 1.00 0.00 H ATOM 124 HE1 PHE A 7 0.509 -6.730 2.556 1.00 0.00 H ATOM 125 HE2 PHE A 7 0.694 -4.698 6.276 1.00 0.00 H ATOM 126 HZ PHE A 7 1.066 -6.719 4.941 1.00 0.00 H ATOM 127 N PHE A 8 -1.350 -0.002 0.328 1.00 0.00 N ATOM 128 CA PHE A 8 -2.226 0.569 -0.680 1.00 0.00 C ATOM 129 C PHE A 8 -1.514 0.670 -2.030 1.00 0.00 C ATOM 130 O PHE A 8 -2.157 0.846 -3.064 1.00 0.00 O ATOM 131 CB PHE A 8 -2.596 1.976 -0.206 1.00 0.00 C ATOM 132 CG PHE A 8 -3.461 2.759 -1.196 1.00 0.00 C ATOM 133 CD1 PHE A 8 -2.873 3.510 -2.165 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.817 2.703 -1.106 1.00 0.00 C ATOM 135 CE1 PHE A 8 -3.676 4.237 -3.084 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.620 3.430 -2.025 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.032 4.181 -2.994 1.00 0.00 C ATOM 138 H PHE A 8 -0.983 0.652 0.991 1.00 0.00 H ATOM 139 HA PHE A 8 -3.086 -0.093 -0.774 1.00 0.00 H ATOM 140 HB2 PHE A 8 -3.125 1.901 0.744 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.681 2.537 -0.016 1.00 0.00 H ATOM 142 HD1 PHE A 8 -1.787 3.555 -2.236 1.00 0.00 H ATOM 143 HD2 PHE A 8 -5.286 2.101 -0.329 1.00 0.00 H ATOM 144 HE1 PHE A 8 -3.206 4.839 -3.861 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.706 3.385 -1.954 1.00 0.00 H ATOM 146 HZ PHE A 8 -5.649 4.738 -3.700 1.00 0.00 H ATOM 147 N GLY A 9 -0.195 0.554 -1.978 1.00 0.00 N ATOM 148 CA GLY A 9 0.611 0.631 -3.185 1.00 0.00 C ATOM 149 C GLY A 9 0.684 -0.729 -3.882 1.00 0.00 C ATOM 150 O GLY A 9 1.426 -0.897 -4.849 1.00 0.00 O ATOM 151 H GLY A 9 0.321 0.413 -1.134 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.187 1.370 -3.864 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.617 0.969 -2.934 1.00 0.00 H ATOM 154 N LEU A 10 -0.097 -1.666 -3.365 1.00 0.00 N ATOM 155 CA LEU A 10 -0.132 -3.006 -3.926 1.00 0.00 C ATOM 156 C LEU A 10 -0.951 -2.993 -5.217 1.00 0.00 C ATOM 157 O LEU A 10 -0.769 -3.850 -6.081 1.00 0.00 O ATOM 158 CB LEU A 10 -0.637 -4.009 -2.887 1.00 0.00 C ATOM 159 CG LEU A 10 -2.026 -4.596 -3.141 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.281 -5.810 -2.245 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.110 -3.529 -2.982 1.00 0.00 C ATOM 162 H LEU A 10 -0.698 -1.522 -2.578 1.00 0.00 H ATOM 163 HA LEU A 10 0.894 -3.284 -4.170 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.078 -4.831 -2.826 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.642 -3.521 -1.912 1.00 0.00 H ATOM 166 HG LEU A 10 -2.066 -4.944 -4.173 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.803 -6.580 -2.815 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.329 -6.205 -1.888 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.892 -5.511 -1.393 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.747 -2.738 -2.325 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.352 -3.109 -3.958 1.00 0.00 H ATOM 172 HD23 LEU A 10 -4.003 -3.979 -2.549 1.00 0.00 H ATOM 173 N MET A 11 -1.836 -2.011 -5.309 1.00 0.00 N ATOM 174 CA MET A 11 -2.686 -1.876 -6.480 1.00 0.00 C ATOM 175 C MET A 11 -1.893 -1.333 -7.671 1.00 0.00 C ATOM 176 O MET A 11 -0.951 -1.972 -8.139 1.00 0.00 O ATOM 177 CB MET A 11 -3.844 -0.929 -6.163 1.00 0.00 C ATOM 178 CG MET A 11 -5.095 -1.309 -6.960 1.00 0.00 C ATOM 179 SD MET A 11 -6.537 -0.553 -6.229 1.00 0.00 S ATOM 180 CE MET A 11 -6.485 -1.291 -4.605 1.00 0.00 C ATOM 181 H MET A 11 -1.978 -1.318 -4.601 1.00 0.00 H ATOM 182 HA MET A 11 -3.043 -2.882 -6.701 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.065 -0.962 -5.096 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.557 0.096 -6.399 1.00 0.00 H ATOM 185 HG2 MET A 11 -4.989 -0.984 -7.996 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.211 -2.392 -6.976 1.00 0.00 H ATOM 187 HE1 MET A 11 -5.936 -0.640 -3.926 1.00 0.00 H ATOM 188 HE2 MET A 11 -7.501 -1.428 -4.235 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.986 -2.259 -4.662 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 6 ATOM 1 N ARG A 1 -1.609 5.765 12.235 1.00 0.00 N ATOM 2 CA ARG A 1 -1.174 4.820 11.221 1.00 0.00 C ATOM 3 C ARG A 1 -0.673 3.531 11.876 1.00 0.00 C ATOM 4 O ARG A 1 0.532 3.295 11.948 1.00 0.00 O ATOM 5 CB ARG A 1 -0.057 5.413 10.359 1.00 0.00 C ATOM 6 CG ARG A 1 1.133 5.840 11.222 1.00 0.00 C ATOM 7 CD ARG A 1 1.776 7.117 10.674 1.00 0.00 C ATOM 8 NE ARG A 1 3.252 7.007 10.740 1.00 0.00 N ATOM 9 CZ ARG A 1 4.086 8.066 10.803 1.00 0.00 C ATOM 10 NH1 ARG A 1 3.598 9.324 10.810 1.00 0.00 N ATOM 11 NH2 ARG A 1 5.388 7.852 10.858 1.00 0.00 N ATOM 12 H1 ARG A 1 -1.095 6.622 12.263 1.00 0.00 H ATOM 13 HA ARG A 1 -2.060 4.633 10.614 1.00 0.00 H ATOM 14 HB2 ARG A 1 0.269 4.678 9.623 1.00 0.00 H ATOM 15 HB3 ARG A 1 -0.436 6.271 9.806 1.00 0.00 H ATOM 16 HG2 ARG A 1 0.802 6.006 12.247 1.00 0.00 H ATOM 17 HG3 ARG A 1 1.872 5.040 11.251 1.00 0.00 H ATOM 18 HD2 ARG A 1 1.461 7.279 9.644 1.00 0.00 H ATOM 19 HD3 ARG A 1 1.442 7.978 11.250 1.00 0.00 H ATOM 20 HE ARG A 1 3.654 6.092 10.736 1.00 0.00 H ATOM 21 HH11 ARG A 1 2.610 9.478 10.768 1.00 0.00 H ATOM 22 HH12 ARG A 1 4.223 10.103 10.858 1.00 0.00 H ATOM 23 HH22 ARG A 1 6.072 8.580 10.906 1.00 0.00 H ATOM 24 N PRO A 2 -1.649 2.710 12.348 1.00 0.00 N ATOM 25 CA PRO A 2 -1.319 1.451 12.994 1.00 0.00 C ATOM 26 C PRO A 2 -0.887 0.404 11.967 1.00 0.00 C ATOM 27 O PRO A 2 0.025 -0.382 12.222 1.00 0.00 O ATOM 28 CB PRO A 2 -2.577 1.057 13.752 1.00 0.00 C ATOM 29 CG PRO A 2 -3.707 1.862 13.131 1.00 0.00 C ATOM 30 CD PRO A 2 -3.085 2.957 12.279 1.00 0.00 C ATOM 31 HA PRO A 2 -0.539 1.570 13.609 1.00 0.00 H ATOM 32 HB2 PRO A 2 -2.766 -0.013 13.665 1.00 0.00 H ATOM 33 HB3 PRO A 2 -2.478 1.278 14.814 1.00 0.00 H ATOM 34 HG2 PRO A 2 -4.342 1.219 12.522 1.00 0.00 H ATOM 35 HG3 PRO A 2 -4.339 2.294 13.906 1.00 0.00 H ATOM 36 HD2 PRO A 2 -3.447 2.913 11.252 1.00 0.00 H ATOM 37 HD3 PRO A 2 -3.336 3.946 12.663 1.00 0.00 H ATOM 38 N LYS A 3 -1.563 0.425 10.827 1.00 0.00 N ATOM 39 CA LYS A 3 -1.260 -0.513 9.760 1.00 0.00 C ATOM 40 C LYS A 3 -0.389 0.180 8.709 1.00 0.00 C ATOM 41 O LYS A 3 -0.409 1.404 8.592 1.00 0.00 O ATOM 42 CB LYS A 3 -2.548 -1.113 9.192 1.00 0.00 C ATOM 43 CG LYS A 3 -3.499 -0.016 8.713 1.00 0.00 C ATOM 44 CD LYS A 3 -4.473 -0.555 7.663 1.00 0.00 C ATOM 45 CE LYS A 3 -5.918 -0.204 8.025 1.00 0.00 C ATOM 46 NZ LYS A 3 -6.833 -0.575 6.922 1.00 0.00 N ATOM 47 H LYS A 3 -2.303 1.067 10.628 1.00 0.00 H ATOM 48 HA LYS A 3 -0.688 -1.331 10.197 1.00 0.00 H ATOM 49 HB2 LYS A 3 -2.309 -1.781 8.365 1.00 0.00 H ATOM 50 HB3 LYS A 3 -3.039 -1.718 9.957 1.00 0.00 H ATOM 51 HG2 LYS A 3 -4.057 0.382 9.561 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.926 0.810 8.292 1.00 0.00 H ATOM 53 HD2 LYS A 3 -4.228 -0.139 6.686 1.00 0.00 H ATOM 54 HD3 LYS A 3 -4.367 -1.637 7.585 1.00 0.00 H ATOM 55 HE2 LYS A 3 -6.208 -0.726 8.937 1.00 0.00 H ATOM 56 HE3 LYS A 3 -5.999 0.864 8.229 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -7.726 -0.099 6.992 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -7.030 -1.569 6.911 1.00 0.00 H ATOM 59 N PRO A 4 0.372 -0.655 7.952 1.00 0.00 N ATOM 60 CA PRO A 4 1.248 -0.135 6.916 1.00 0.00 C ATOM 61 C PRO A 4 0.445 0.300 5.688 1.00 0.00 C ATOM 62 O PRO A 4 0.167 -0.509 4.804 1.00 0.00 O ATOM 63 CB PRO A 4 2.219 -1.266 6.619 1.00 0.00 C ATOM 64 CG PRO A 4 1.569 -2.528 7.160 1.00 0.00 C ATOM 65 CD PRO A 4 0.421 -2.110 8.064 1.00 0.00 C ATOM 66 HA PRO A 4 1.720 0.684 7.239 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.404 -1.351 5.548 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.183 -1.088 7.095 1.00 0.00 H ATOM 69 HG2 PRO A 4 1.204 -3.151 6.343 1.00 0.00 H ATOM 70 HG3 PRO A 4 2.294 -3.124 7.715 1.00 0.00 H ATOM 71 HD2 PRO A 4 -0.519 -2.563 7.745 1.00 0.00 H ATOM 72 HD3 PRO A 4 0.592 -2.423 9.094 1.00 0.00 H ATOM 73 N GLN A 5 0.094 1.578 5.673 1.00 0.00 N ATOM 74 CA GLN A 5 -0.670 2.132 4.569 1.00 0.00 C ATOM 75 C GLN A 5 0.096 1.966 3.256 1.00 0.00 C ATOM 76 O GLN A 5 -0.476 2.107 2.176 1.00 0.00 O ATOM 77 CB GLN A 5 -1.014 3.601 4.821 1.00 0.00 C ATOM 78 CG GLN A 5 -2.295 3.999 4.087 1.00 0.00 C ATOM 79 CD GLN A 5 -2.602 5.485 4.285 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.741 6.343 4.176 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.873 5.740 4.580 1.00 0.00 N ATOM 82 H GLN A 5 0.325 2.229 6.396 1.00 0.00 H ATOM 83 HA GLN A 5 -1.592 1.551 4.535 1.00 0.00 H ATOM 84 HB2 GLN A 5 -1.137 3.771 5.891 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.189 4.233 4.491 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.191 3.784 3.023 1.00 0.00 H ATOM 87 HG3 GLN A 5 -3.130 3.400 4.453 1.00 0.00 H ATOM 88 HE21 GLN A 5 -4.529 4.990 4.654 1.00 0.00 H ATOM 89 HE22 GLN A 5 -4.173 6.683 4.728 1.00 0.00 H ATOM 90 N GLN A 6 1.380 1.668 3.390 1.00 0.00 N ATOM 91 CA GLN A 6 2.232 1.482 2.229 1.00 0.00 C ATOM 92 C GLN A 6 1.683 0.361 1.343 1.00 0.00 C ATOM 93 O GLN A 6 2.033 0.266 0.168 1.00 0.00 O ATOM 94 CB GLN A 6 3.675 1.194 2.646 1.00 0.00 C ATOM 95 CG GLN A 6 3.766 -0.110 3.443 1.00 0.00 C ATOM 96 CD GLN A 6 5.207 -0.622 3.494 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.735 -1.165 2.538 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.812 -0.418 4.661 1.00 0.00 N ATOM 99 H GLN A 6 1.839 1.555 4.273 1.00 0.00 H ATOM 100 HA GLN A 6 2.199 2.429 1.690 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.308 1.128 1.762 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.054 2.019 3.249 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.397 0.051 4.455 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.125 -0.864 2.986 1.00 0.00 H ATOM 105 HE21 GLN A 6 5.321 0.034 5.406 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.757 -0.719 4.793 1.00 0.00 H ATOM 107 N PHE A 7 0.833 -0.460 1.941 1.00 0.00 N ATOM 108 CA PHE A 7 0.233 -1.571 1.223 1.00 0.00 C ATOM 109 C PHE A 7 -0.682 -1.069 0.103 1.00 0.00 C ATOM 110 O PHE A 7 -1.020 -1.819 -0.811 1.00 0.00 O ATOM 111 CB PHE A 7 -0.602 -2.359 2.233 1.00 0.00 C ATOM 112 CG PHE A 7 -2.013 -1.804 2.442 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.184 -0.569 2.985 1.00 0.00 C ATOM 114 CD2 PHE A 7 -3.096 -2.546 2.086 1.00 0.00 C ATOM 115 CE1 PHE A 7 -3.493 -0.053 3.178 1.00 0.00 C ATOM 116 CE2 PHE A 7 -4.405 -2.031 2.280 1.00 0.00 C ATOM 117 CZ PHE A 7 -4.575 -0.795 2.822 1.00 0.00 C ATOM 118 H PHE A 7 0.554 -0.376 2.898 1.00 0.00 H ATOM 119 HA PHE A 7 1.047 -2.154 0.790 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.676 -3.395 1.900 1.00 0.00 H ATOM 121 HB3 PHE A 7 -0.081 -2.369 3.190 1.00 0.00 H ATOM 122 HD1 PHE A 7 -1.316 0.026 3.270 1.00 0.00 H ATOM 123 HD2 PHE A 7 -2.958 -3.536 1.651 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.630 0.937 3.613 1.00 0.00 H ATOM 125 HE2 PHE A 7 -5.272 -2.626 1.994 1.00 0.00 H ATOM 126 HZ PHE A 7 -5.580 -0.400 2.972 1.00 0.00 H ATOM 127 N PHE A 8 -1.057 0.197 0.212 1.00 0.00 N ATOM 128 CA PHE A 8 -1.926 0.809 -0.779 1.00 0.00 C ATOM 129 C PHE A 8 -1.328 0.687 -2.182 1.00 0.00 C ATOM 130 O PHE A 8 -2.053 0.726 -3.175 1.00 0.00 O ATOM 131 CB PHE A 8 -2.047 2.289 -0.415 1.00 0.00 C ATOM 132 CG PHE A 8 -0.902 3.155 -0.943 1.00 0.00 C ATOM 133 CD1 PHE A 8 0.366 2.953 -0.495 1.00 0.00 C ATOM 134 CD2 PHE A 8 -1.152 4.129 -1.861 1.00 0.00 C ATOM 135 CE1 PHE A 8 1.429 3.757 -0.985 1.00 0.00 C ATOM 136 CE2 PHE A 8 -0.089 4.932 -2.350 1.00 0.00 C ATOM 137 CZ PHE A 8 1.179 4.730 -1.902 1.00 0.00 C ATOM 138 H PHE A 8 -0.777 0.801 0.959 1.00 0.00 H ATOM 139 HA PHE A 8 -2.878 0.278 -0.746 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.990 2.673 -0.806 1.00 0.00 H ATOM 141 HB3 PHE A 8 -2.090 2.384 0.670 1.00 0.00 H ATOM 142 HD1 PHE A 8 0.566 2.173 0.240 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.168 4.290 -2.219 1.00 0.00 H ATOM 144 HE1 PHE A 8 2.445 3.595 -0.626 1.00 0.00 H ATOM 145 HE2 PHE A 8 -0.290 5.711 -3.086 1.00 0.00 H ATOM 146 HZ PHE A 8 1.994 5.347 -2.279 1.00 0.00 H ATOM 147 N GLY A 9 -0.011 0.543 -2.218 1.00 0.00 N ATOM 148 CA GLY A 9 0.693 0.416 -3.483 1.00 0.00 C ATOM 149 C GLY A 9 0.310 -0.882 -4.196 1.00 0.00 C ATOM 150 O GLY A 9 0.301 -0.941 -5.425 1.00 0.00 O ATOM 151 H GLY A 9 0.571 0.512 -1.406 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.458 1.268 -4.121 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.769 0.435 -3.308 1.00 0.00 H ATOM 154 N LEU A 10 0.002 -1.892 -3.395 1.00 0.00 N ATOM 155 CA LEU A 10 -0.381 -3.186 -3.934 1.00 0.00 C ATOM 156 C LEU A 10 -1.709 -3.048 -4.682 1.00 0.00 C ATOM 157 O LEU A 10 -2.037 -3.879 -5.528 1.00 0.00 O ATOM 158 CB LEU A 10 -0.406 -4.241 -2.826 1.00 0.00 C ATOM 159 CG LEU A 10 -1.428 -5.366 -2.996 1.00 0.00 C ATOM 160 CD1 LEU A 10 -1.052 -6.582 -2.144 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.844 -4.872 -2.694 1.00 0.00 C ATOM 162 H LEU A 10 0.012 -1.836 -2.396 1.00 0.00 H ATOM 163 HA LEU A 10 0.389 -3.483 -4.646 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.587 -4.686 -2.753 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.601 -3.740 -1.879 1.00 0.00 H ATOM 166 HG LEU A 10 -1.414 -5.687 -4.038 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.951 -7.152 -1.909 1.00 0.00 H ATOM 168 HD12 LEU A 10 -0.355 -7.211 -2.697 1.00 0.00 H ATOM 169 HD13 LEU A 10 -0.582 -6.246 -1.220 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.214 -5.357 -1.790 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.827 -3.791 -2.546 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.499 -5.114 -3.531 1.00 0.00 H ATOM 173 N MET A 11 -2.436 -1.994 -4.344 1.00 0.00 N ATOM 174 CA MET A 11 -3.719 -1.738 -4.974 1.00 0.00 C ATOM 175 C MET A 11 -3.544 -0.963 -6.281 1.00 0.00 C ATOM 176 O MET A 11 -4.499 -0.386 -6.799 1.00 0.00 O ATOM 177 CB MET A 11 -4.606 -0.935 -4.019 1.00 0.00 C ATOM 178 CG MET A 11 -6.087 -1.218 -4.277 1.00 0.00 C ATOM 179 SD MET A 11 -6.910 -1.605 -2.741 1.00 0.00 S ATOM 180 CE MET A 11 -6.740 -3.383 -2.739 1.00 0.00 C ATOM 181 H MET A 11 -2.162 -1.323 -3.655 1.00 0.00 H ATOM 182 HA MET A 11 -4.146 -2.720 -5.180 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.357 -1.187 -2.988 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.408 0.131 -4.144 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.556 -0.350 -4.741 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.191 -2.048 -4.974 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.504 -3.725 -3.746 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.939 -3.670 -2.059 1.00 0.00 H ATOM 189 HE3 MET A 11 -7.675 -3.836 -2.410 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 7 ATOM 1 N ARG A 1 -4.923 5.621 9.508 1.00 0.00 N ATOM 2 CA ARG A 1 -5.282 4.237 9.765 1.00 0.00 C ATOM 3 C ARG A 1 -4.108 3.495 10.409 1.00 0.00 C ATOM 4 O ARG A 1 -2.950 3.820 10.155 1.00 0.00 O ATOM 5 CB ARG A 1 -5.681 3.521 8.473 1.00 0.00 C ATOM 6 CG ARG A 1 -4.590 3.659 7.410 1.00 0.00 C ATOM 7 CD ARG A 1 -4.986 4.687 6.347 1.00 0.00 C ATOM 8 NE ARG A 1 -4.333 5.984 6.630 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.731 7.162 6.102 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.784 7.214 5.260 1.00 0.00 N ATOM 11 NH2 ARG A 1 -4.074 8.261 6.424 1.00 0.00 N ATOM 12 H1 ARG A 1 -5.515 6.097 8.857 1.00 0.00 H ATOM 13 HA ARG A 1 -6.132 4.291 10.445 1.00 0.00 H ATOM 14 HB2 ARG A 1 -5.863 2.466 8.678 1.00 0.00 H ATOM 15 HB3 ARG A 1 -6.616 3.938 8.097 1.00 0.00 H ATOM 16 HG2 ARG A 1 -3.654 3.961 7.881 1.00 0.00 H ATOM 17 HG3 ARG A 1 -4.412 2.693 6.939 1.00 0.00 H ATOM 18 HD2 ARG A 1 -4.694 4.331 5.360 1.00 0.00 H ATOM 19 HD3 ARG A 1 -6.069 4.810 6.335 1.00 0.00 H ATOM 20 HE ARG A 1 -3.548 5.989 7.250 1.00 0.00 H ATOM 21 HH11 ARG A 1 -6.276 6.377 5.022 1.00 0.00 H ATOM 22 HH12 ARG A 1 -6.072 8.091 4.874 1.00 0.00 H ATOM 23 HH22 ARG A 1 -4.304 9.171 6.078 1.00 0.00 H ATOM 24 N PRO A 2 -4.459 2.486 11.251 1.00 0.00 N ATOM 25 CA PRO A 2 -3.448 1.695 11.932 1.00 0.00 C ATOM 26 C PRO A 2 -2.783 0.708 10.971 1.00 0.00 C ATOM 27 O PRO A 2 -1.835 0.018 11.341 1.00 0.00 O ATOM 28 CB PRO A 2 -4.185 1.010 13.071 1.00 0.00 C ATOM 29 CG PRO A 2 -5.660 1.072 12.709 1.00 0.00 C ATOM 30 CD PRO A 2 -5.821 2.072 11.576 1.00 0.00 C ATOM 31 HA PRO A 2 -2.714 2.286 12.269 1.00 0.00 H ATOM 32 HB2 PRO A 2 -3.854 -0.022 13.186 1.00 0.00 H ATOM 33 HB3 PRO A 2 -3.995 1.513 14.019 1.00 0.00 H ATOM 34 HG2 PRO A 2 -6.021 0.090 12.404 1.00 0.00 H ATOM 35 HG3 PRO A 2 -6.253 1.375 13.572 1.00 0.00 H ATOM 36 HD2 PRO A 2 -6.313 1.621 10.715 1.00 0.00 H ATOM 37 HD3 PRO A 2 -6.430 2.923 11.881 1.00 0.00 H ATOM 38 N LYS A 3 -3.307 0.673 9.755 1.00 0.00 N ATOM 39 CA LYS A 3 -2.777 -0.218 8.736 1.00 0.00 C ATOM 40 C LYS A 3 -1.652 0.491 7.981 1.00 0.00 C ATOM 41 O LYS A 3 -1.607 1.719 7.935 1.00 0.00 O ATOM 42 CB LYS A 3 -3.900 -0.728 7.832 1.00 0.00 C ATOM 43 CG LYS A 3 -4.529 -2.001 8.402 1.00 0.00 C ATOM 44 CD LYS A 3 -5.971 -1.750 8.845 1.00 0.00 C ATOM 45 CE LYS A 3 -6.203 -2.256 10.271 1.00 0.00 C ATOM 46 NZ LYS A 3 -7.552 -2.849 10.396 1.00 0.00 N ATOM 47 H LYS A 3 -4.078 1.237 9.461 1.00 0.00 H ATOM 48 HA LYS A 3 -2.356 -1.085 9.248 1.00 0.00 H ATOM 49 HB2 LYS A 3 -4.664 0.043 7.725 1.00 0.00 H ATOM 50 HB3 LYS A 3 -3.508 -0.926 6.835 1.00 0.00 H ATOM 51 HG2 LYS A 3 -4.508 -2.789 7.649 1.00 0.00 H ATOM 52 HG3 LYS A 3 -3.939 -2.354 9.248 1.00 0.00 H ATOM 53 HD2 LYS A 3 -6.190 -0.683 8.795 1.00 0.00 H ATOM 54 HD3 LYS A 3 -6.658 -2.248 8.162 1.00 0.00 H ATOM 55 HE2 LYS A 3 -5.447 -3.000 10.525 1.00 0.00 H ATOM 56 HE3 LYS A 3 -6.092 -1.435 10.978 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -7.863 -2.885 11.361 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -7.585 -3.799 10.043 1.00 0.00 H ATOM 59 N PRO A 4 -0.747 -0.335 7.389 1.00 0.00 N ATOM 60 CA PRO A 4 0.375 0.200 6.636 1.00 0.00 C ATOM 61 C PRO A 4 -0.080 0.731 5.276 1.00 0.00 C ATOM 62 O PRO A 4 -0.457 -0.042 4.398 1.00 0.00 O ATOM 63 CB PRO A 4 1.360 -0.952 6.525 1.00 0.00 C ATOM 64 CG PRO A 4 0.559 -2.212 6.810 1.00 0.00 C ATOM 65 CD PRO A 4 -0.768 -1.794 7.422 1.00 0.00 C ATOM 66 HA PRO A 4 0.773 0.983 7.117 1.00 0.00 H ATOM 67 HB2 PRO A 4 1.807 -0.989 5.531 1.00 0.00 H ATOM 68 HB3 PRO A 4 2.177 -0.839 7.237 1.00 0.00 H ATOM 69 HG2 PRO A 4 0.396 -2.777 5.892 1.00 0.00 H ATOM 70 HG3 PRO A 4 1.105 -2.865 7.492 1.00 0.00 H ATOM 71 HD2 PRO A 4 -1.609 -2.191 6.853 1.00 0.00 H ATOM 72 HD3 PRO A 4 -0.869 -2.166 8.441 1.00 0.00 H ATOM 73 N GLN A 5 -0.031 2.049 5.145 1.00 0.00 N ATOM 74 CA GLN A 5 -0.434 2.693 3.906 1.00 0.00 C ATOM 75 C GLN A 5 0.384 2.148 2.734 1.00 0.00 C ATOM 76 O GLN A 5 -0.032 2.252 1.581 1.00 0.00 O ATOM 77 CB GLN A 5 -0.300 4.214 4.010 1.00 0.00 C ATOM 78 CG GLN A 5 -1.641 4.902 3.748 1.00 0.00 C ATOM 79 CD GLN A 5 -1.472 6.091 2.800 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.407 6.340 2.260 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.579 6.808 2.629 1.00 0.00 N ATOM 82 H GLN A 5 0.277 2.673 5.864 1.00 0.00 H ATOM 83 HA GLN A 5 -1.486 2.436 3.775 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.066 4.484 5.000 1.00 0.00 H ATOM 85 HB3 GLN A 5 0.440 4.566 3.291 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.343 4.188 3.320 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.068 5.243 4.692 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.421 6.549 3.103 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.569 7.606 2.027 1.00 0.00 H ATOM 90 N GLN A 6 1.533 1.580 3.070 1.00 0.00 N ATOM 91 CA GLN A 6 2.414 1.019 2.058 1.00 0.00 C ATOM 92 C GLN A 6 1.735 -0.158 1.357 1.00 0.00 C ATOM 93 O GLN A 6 2.090 -0.505 0.232 1.00 0.00 O ATOM 94 CB GLN A 6 3.751 0.596 2.671 1.00 0.00 C ATOM 95 CG GLN A 6 4.760 1.745 2.631 1.00 0.00 C ATOM 96 CD GLN A 6 5.805 1.519 1.537 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.840 2.199 0.525 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.654 0.528 1.796 1.00 0.00 N ATOM 99 H GLN A 6 1.864 1.500 4.010 1.00 0.00 H ATOM 100 HA GLN A 6 2.586 1.824 1.345 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.598 0.276 3.701 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.148 -0.261 2.127 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.239 2.685 2.452 1.00 0.00 H ATOM 104 HG3 GLN A 6 5.254 1.833 3.599 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.571 0.008 2.646 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.375 0.302 1.140 1.00 0.00 H ATOM 107 N PHE A 7 0.769 -0.742 2.052 1.00 0.00 N ATOM 108 CA PHE A 7 0.036 -1.874 1.509 1.00 0.00 C ATOM 109 C PHE A 7 -0.953 -1.422 0.433 1.00 0.00 C ATOM 110 O PHE A 7 -1.389 -2.225 -0.390 1.00 0.00 O ATOM 111 CB PHE A 7 -0.741 -2.501 2.670 1.00 0.00 C ATOM 112 CG PHE A 7 -0.673 -4.029 2.712 1.00 0.00 C ATOM 113 CD1 PHE A 7 0.447 -4.647 3.172 1.00 0.00 C ATOM 114 CD2 PHE A 7 -1.732 -4.769 2.286 1.00 0.00 C ATOM 115 CE1 PHE A 7 0.511 -6.065 3.212 1.00 0.00 C ATOM 116 CE2 PHE A 7 -1.668 -6.187 2.325 1.00 0.00 C ATOM 117 CZ PHE A 7 -0.548 -6.806 2.786 1.00 0.00 C ATOM 118 H PHE A 7 0.486 -0.455 2.967 1.00 0.00 H ATOM 119 HA PHE A 7 0.767 -2.551 1.068 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.356 -2.104 3.608 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.786 -2.196 2.600 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.296 -4.054 3.512 1.00 0.00 H ATOM 123 HD2 PHE A 7 -2.629 -4.274 1.916 1.00 0.00 H ATOM 124 HE1 PHE A 7 1.409 -6.560 3.581 1.00 0.00 H ATOM 125 HE2 PHE A 7 -2.517 -6.780 1.985 1.00 0.00 H ATOM 126 HZ PHE A 7 -0.499 -7.893 2.816 1.00 0.00 H ATOM 127 N PHE A 8 -1.279 -0.139 0.476 1.00 0.00 N ATOM 128 CA PHE A 8 -2.208 0.430 -0.487 1.00 0.00 C ATOM 129 C PHE A 8 -1.546 0.597 -1.856 1.00 0.00 C ATOM 130 O PHE A 8 -2.231 0.740 -2.867 1.00 0.00 O ATOM 131 CB PHE A 8 -2.613 1.806 0.043 1.00 0.00 C ATOM 132 CG PHE A 8 -3.754 2.463 -0.738 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.992 1.902 -0.733 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.527 3.607 -1.437 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.051 2.511 -1.459 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.586 4.216 -2.163 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.824 3.656 -2.158 1.00 0.00 C ATOM 138 H PHE A 8 -0.919 0.507 1.149 1.00 0.00 H ATOM 139 HA PHE A 8 -3.047 -0.261 -0.572 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.911 1.710 1.088 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.744 2.464 0.020 1.00 0.00 H ATOM 142 HD1 PHE A 8 -5.173 0.985 -0.173 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.535 4.056 -1.441 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.043 2.062 -1.455 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.404 5.133 -2.724 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.636 4.123 -2.715 1.00 0.00 H ATOM 147 N GLY A 9 -0.221 0.575 -1.843 1.00 0.00 N ATOM 148 CA GLY A 9 0.540 0.723 -3.072 1.00 0.00 C ATOM 149 C GLY A 9 0.515 -0.569 -3.892 1.00 0.00 C ATOM 150 O GLY A 9 1.039 -0.613 -5.003 1.00 0.00 O ATOM 151 H GLY A 9 0.329 0.459 -1.016 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.130 1.541 -3.663 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.571 0.987 -2.835 1.00 0.00 H ATOM 154 N LEU A 10 -0.101 -1.588 -3.312 1.00 0.00 N ATOM 155 CA LEU A 10 -0.202 -2.877 -3.975 1.00 0.00 C ATOM 156 C LEU A 10 -1.061 -2.732 -5.233 1.00 0.00 C ATOM 157 O LEU A 10 -0.905 -3.493 -6.186 1.00 0.00 O ATOM 158 CB LEU A 10 -0.712 -3.942 -3.002 1.00 0.00 C ATOM 159 CG LEU A 10 -2.213 -4.232 -3.050 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.026 -2.961 -2.795 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.599 -4.904 -4.370 1.00 0.00 C ATOM 162 H LEU A 10 -0.525 -1.544 -2.407 1.00 0.00 H ATOM 163 HA LEU A 10 0.804 -3.170 -4.275 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.176 -4.870 -3.197 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.454 -3.633 -1.989 1.00 0.00 H ATOM 166 HG LEU A 10 -2.451 -4.933 -2.251 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.368 -2.180 -2.415 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.484 -2.629 -3.726 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.804 -3.169 -2.061 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.128 -4.189 -5.000 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.699 -5.242 -4.882 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.246 -5.757 -4.168 1.00 0.00 H ATOM 173 N MET A 11 -1.949 -1.750 -5.194 1.00 0.00 N ATOM 174 CA MET A 11 -2.833 -1.495 -6.319 1.00 0.00 C ATOM 175 C MET A 11 -2.065 -0.882 -7.493 1.00 0.00 C ATOM 176 O MET A 11 -2.667 -0.344 -8.419 1.00 0.00 O ATOM 177 CB MET A 11 -3.950 -0.544 -5.887 1.00 0.00 C ATOM 178 CG MET A 11 -5.326 -1.142 -6.186 1.00 0.00 C ATOM 179 SD MET A 11 -5.499 -2.718 -5.365 1.00 0.00 S ATOM 180 CE MET A 11 -6.042 -2.172 -3.756 1.00 0.00 C ATOM 181 H MET A 11 -2.070 -1.135 -4.416 1.00 0.00 H ATOM 182 HA MET A 11 -3.230 -2.470 -6.606 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.863 -0.337 -4.821 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.843 0.409 -6.407 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.108 -0.461 -5.851 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.452 -1.267 -7.261 1.00 0.00 H ATOM 187 HE1 MET A 11 -5.359 -1.408 -3.381 1.00 0.00 H ATOM 188 HE2 MET A 11 -7.046 -1.753 -3.834 1.00 0.00 H ATOM 189 HE3 MET A 11 -6.054 -3.017 -3.069 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 8 ATOM 1 N ARG A 1 -2.132 5.649 11.949 1.00 0.00 N ATOM 2 CA ARG A 1 -2.647 4.690 10.988 1.00 0.00 C ATOM 3 C ARG A 1 -2.475 3.264 11.516 1.00 0.00 C ATOM 4 O ARG A 1 -1.354 2.819 11.758 1.00 0.00 O ATOM 5 CB ARG A 1 -1.929 4.817 9.642 1.00 0.00 C ATOM 6 CG ARG A 1 -0.411 4.744 9.822 1.00 0.00 C ATOM 7 CD ARG A 1 0.257 6.049 9.382 1.00 0.00 C ATOM 8 NE ARG A 1 0.665 6.833 10.568 1.00 0.00 N ATOM 9 CZ ARG A 1 1.334 8.005 10.508 1.00 0.00 C ATOM 10 NH1 ARG A 1 1.673 8.539 9.315 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.649 8.621 11.631 1.00 0.00 N ATOM 12 H1 ARG A 1 -2.143 6.601 11.643 1.00 0.00 H ATOM 13 HA ARG A 1 -3.702 4.942 10.878 1.00 0.00 H ATOM 14 HB2 ARG A 1 -2.258 4.022 8.973 1.00 0.00 H ATOM 15 HB3 ARG A 1 -2.198 5.762 9.170 1.00 0.00 H ATOM 16 HG2 ARG A 1 -0.174 4.545 10.867 1.00 0.00 H ATOM 17 HG3 ARG A 1 -0.012 3.913 9.240 1.00 0.00 H ATOM 18 HD2 ARG A 1 1.126 5.830 8.762 1.00 0.00 H ATOM 19 HD3 ARG A 1 -0.433 6.631 8.770 1.00 0.00 H ATOM 20 HE ARG A 1 0.433 6.473 11.471 1.00 0.00 H ATOM 21 HH11 ARG A 1 1.430 8.066 8.468 1.00 0.00 H ATOM 22 HH12 ARG A 1 2.167 9.407 9.278 1.00 0.00 H ATOM 23 HH22 ARG A 1 2.141 9.490 11.673 1.00 0.00 H ATOM 24 N PRO A 2 -3.632 2.569 11.683 1.00 0.00 N ATOM 25 CA PRO A 2 -3.620 1.203 12.179 1.00 0.00 C ATOM 26 C PRO A 2 -3.153 0.231 11.094 1.00 0.00 C ATOM 27 O PRO A 2 -2.473 -0.752 11.388 1.00 0.00 O ATOM 28 CB PRO A 2 -5.044 0.939 12.639 1.00 0.00 C ATOM 29 CG PRO A 2 -5.904 1.995 11.962 1.00 0.00 C ATOM 30 CD PRO A 2 -4.978 3.064 11.407 1.00 0.00 C ATOM 31 HA PRO A 2 -2.965 1.112 12.929 1.00 0.00 H ATOM 32 HB2 PRO A 2 -5.365 -0.064 12.360 1.00 0.00 H ATOM 33 HB3 PRO A 2 -5.123 1.009 13.725 1.00 0.00 H ATOM 34 HG2 PRO A 2 -6.495 1.549 11.163 1.00 0.00 H ATOM 35 HG3 PRO A 2 -6.606 2.429 12.674 1.00 0.00 H ATOM 36 HD2 PRO A 2 -5.135 3.207 10.337 1.00 0.00 H ATOM 37 HD3 PRO A 2 -5.152 4.027 11.886 1.00 0.00 H ATOM 38 N LYS A 3 -3.535 0.539 9.864 1.00 0.00 N ATOM 39 CA LYS A 3 -3.164 -0.296 8.734 1.00 0.00 C ATOM 40 C LYS A 3 -1.971 0.333 8.011 1.00 0.00 C ATOM 41 O LYS A 3 -1.759 1.542 8.092 1.00 0.00 O ATOM 42 CB LYS A 3 -4.373 -0.541 7.829 1.00 0.00 C ATOM 43 CG LYS A 3 -4.837 -1.996 7.916 1.00 0.00 C ATOM 44 CD LYS A 3 -6.364 -2.084 7.936 1.00 0.00 C ATOM 45 CE LYS A 3 -6.829 -3.438 8.477 1.00 0.00 C ATOM 46 NZ LYS A 3 -8.125 -3.821 7.874 1.00 0.00 N ATOM 47 H LYS A 3 -4.088 1.339 9.633 1.00 0.00 H ATOM 48 HA LYS A 3 -2.856 -1.264 9.130 1.00 0.00 H ATOM 49 HB2 LYS A 3 -5.188 0.122 8.117 1.00 0.00 H ATOM 50 HB3 LYS A 3 -4.114 -0.299 6.797 1.00 0.00 H ATOM 51 HG2 LYS A 3 -4.448 -2.557 7.066 1.00 0.00 H ATOM 52 HG3 LYS A 3 -4.430 -2.458 8.815 1.00 0.00 H ATOM 53 HD2 LYS A 3 -6.771 -1.283 8.553 1.00 0.00 H ATOM 54 HD3 LYS A 3 -6.754 -1.939 6.928 1.00 0.00 H ATOM 55 HE2 LYS A 3 -6.080 -4.200 8.259 1.00 0.00 H ATOM 56 HE3 LYS A 3 -6.926 -3.389 9.561 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -8.542 -3.056 7.354 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -8.801 -4.103 8.575 1.00 0.00 H ATOM 59 N PRO A 4 -1.205 -0.538 7.301 1.00 0.00 N ATOM 60 CA PRO A 4 -0.039 -0.080 6.565 1.00 0.00 C ATOM 61 C PRO A 4 -0.451 0.652 5.285 1.00 0.00 C ATOM 62 O PRO A 4 -1.063 0.061 4.397 1.00 0.00 O ATOM 63 CB PRO A 4 0.773 -1.336 6.293 1.00 0.00 C ATOM 64 CG PRO A 4 -0.185 -2.500 6.478 1.00 0.00 C ATOM 65 CD PRO A 4 -1.426 -1.976 7.182 1.00 0.00 C ATOM 66 HA PRO A 4 0.475 0.584 7.106 1.00 0.00 H ATOM 67 HB2 PRO A 4 1.185 -1.325 5.284 1.00 0.00 H ATOM 68 HB3 PRO A 4 1.617 -1.411 6.981 1.00 0.00 H ATOM 69 HG2 PRO A 4 -0.449 -2.934 5.513 1.00 0.00 H ATOM 70 HG3 PRO A 4 0.282 -3.291 7.065 1.00 0.00 H ATOM 71 HD2 PRO A 4 -2.328 -2.192 6.608 1.00 0.00 H ATOM 72 HD3 PRO A 4 -1.552 -2.440 8.161 1.00 0.00 H ATOM 73 N GLN A 5 -0.100 1.929 5.233 1.00 0.00 N ATOM 74 CA GLN A 5 -0.426 2.748 4.078 1.00 0.00 C ATOM 75 C GLN A 5 0.387 2.298 2.863 1.00 0.00 C ATOM 76 O GLN A 5 -0.008 2.542 1.723 1.00 0.00 O ATOM 77 CB GLN A 5 -0.194 4.230 4.375 1.00 0.00 C ATOM 78 CG GLN A 5 -1.517 5.000 4.392 1.00 0.00 C ATOM 79 CD GLN A 5 -1.677 5.844 3.126 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.460 7.044 3.119 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.066 5.151 2.060 1.00 0.00 N ATOM 82 H GLN A 5 0.398 2.402 5.961 1.00 0.00 H ATOM 83 HA GLN A 5 -1.488 2.582 3.896 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.305 4.339 5.338 1.00 0.00 H ATOM 85 HB3 GLN A 5 0.469 4.657 3.622 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.348 4.299 4.473 1.00 0.00 H ATOM 87 HG3 GLN A 5 -1.556 5.644 5.270 1.00 0.00 H ATOM 88 HE21 GLN A 5 -2.228 4.168 2.134 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.199 5.616 1.183 1.00 0.00 H ATOM 90 N GLN A 6 1.507 1.651 3.146 1.00 0.00 N ATOM 91 CA GLN A 6 2.379 1.165 2.090 1.00 0.00 C ATOM 92 C GLN A 6 1.742 -0.034 1.385 1.00 0.00 C ATOM 93 O GLN A 6 2.098 -0.353 0.251 1.00 0.00 O ATOM 94 CB GLN A 6 3.760 0.806 2.641 1.00 0.00 C ATOM 95 CG GLN A 6 3.677 -0.386 3.595 1.00 0.00 C ATOM 96 CD GLN A 6 5.070 -0.814 4.061 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.700 -1.693 3.497 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.515 -0.144 5.122 1.00 0.00 N ATOM 99 H GLN A 6 1.820 1.457 4.076 1.00 0.00 H ATOM 100 HA GLN A 6 2.478 1.996 1.391 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.434 0.571 1.817 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.183 1.665 3.162 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.065 -0.123 4.459 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.184 -1.222 3.098 1.00 0.00 H ATOM 105 HE21 GLN A 6 4.948 0.567 5.538 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.416 -0.351 5.501 1.00 0.00 H ATOM 107 N PHE A 7 0.810 -0.664 2.085 1.00 0.00 N ATOM 108 CA PHE A 7 0.119 -1.821 1.540 1.00 0.00 C ATOM 109 C PHE A 7 -0.864 -1.407 0.444 1.00 0.00 C ATOM 110 O PHE A 7 -1.252 -2.224 -0.389 1.00 0.00 O ATOM 111 CB PHE A 7 -0.659 -2.462 2.691 1.00 0.00 C ATOM 112 CG PHE A 7 -0.732 -3.988 2.620 1.00 0.00 C ATOM 113 CD1 PHE A 7 -1.458 -4.589 1.639 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.070 -4.744 3.537 1.00 0.00 C ATOM 115 CE1 PHE A 7 -1.526 -6.005 1.573 1.00 0.00 C ATOM 116 CE2 PHE A 7 -0.138 -6.161 3.470 1.00 0.00 C ATOM 117 CZ PHE A 7 -0.865 -6.762 2.490 1.00 0.00 C ATOM 118 H PHE A 7 0.526 -0.398 3.006 1.00 0.00 H ATOM 119 HA PHE A 7 0.877 -2.479 1.115 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.194 -2.174 3.634 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.672 -2.059 2.700 1.00 0.00 H ATOM 122 HD1 PHE A 7 -1.988 -3.983 0.905 1.00 0.00 H ATOM 123 HD2 PHE A 7 0.512 -4.263 4.322 1.00 0.00 H ATOM 124 HE1 PHE A 7 -2.108 -6.487 0.787 1.00 0.00 H ATOM 125 HE2 PHE A 7 0.391 -6.767 4.205 1.00 0.00 H ATOM 126 HZ PHE A 7 -0.917 -7.850 2.439 1.00 0.00 H ATOM 127 N PHE A 8 -1.240 -0.136 0.479 1.00 0.00 N ATOM 128 CA PHE A 8 -2.171 0.397 -0.501 1.00 0.00 C ATOM 129 C PHE A 8 -1.489 0.592 -1.856 1.00 0.00 C ATOM 130 O PHE A 8 -2.149 0.890 -2.849 1.00 0.00 O ATOM 131 CB PHE A 8 -2.639 1.756 0.022 1.00 0.00 C ATOM 132 CG PHE A 8 -3.771 2.381 -0.798 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.867 1.642 -1.118 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.680 3.676 -1.205 1.00 0.00 C ATOM 135 CE1 PHE A 8 -5.916 2.222 -1.878 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.730 4.255 -1.966 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.826 3.516 -2.286 1.00 0.00 C ATOM 138 H PHE A 8 -0.919 0.523 1.160 1.00 0.00 H ATOM 139 HA PHE A 8 -2.981 -0.325 -0.604 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.972 1.643 1.054 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.791 2.442 0.033 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.939 0.605 -0.790 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.802 4.268 -0.948 1.00 0.00 H ATOM 144 HE1 PHE A 8 -6.795 1.630 -2.134 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.657 5.292 -2.292 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.631 3.962 -2.869 1.00 0.00 H ATOM 147 N GLY A 9 -0.175 0.414 -1.852 1.00 0.00 N ATOM 148 CA GLY A 9 0.603 0.567 -3.069 1.00 0.00 C ATOM 149 C GLY A 9 0.545 -0.702 -3.921 1.00 0.00 C ATOM 150 O GLY A 9 1.193 -0.786 -4.963 1.00 0.00 O ATOM 151 H GLY A 9 0.354 0.172 -1.039 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.225 1.413 -3.643 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.640 0.792 -2.817 1.00 0.00 H ATOM 154 N LEU A 10 -0.238 -1.659 -3.446 1.00 0.00 N ATOM 155 CA LEU A 10 -0.390 -2.920 -4.150 1.00 0.00 C ATOM 156 C LEU A 10 -1.093 -2.672 -5.487 1.00 0.00 C ATOM 157 O LEU A 10 -0.976 -3.474 -6.412 1.00 0.00 O ATOM 158 CB LEU A 10 -1.099 -3.947 -3.264 1.00 0.00 C ATOM 159 CG LEU A 10 -2.037 -4.920 -3.983 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.055 -6.281 -3.285 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.441 -4.327 -4.119 1.00 0.00 C ATOM 162 H LEU A 10 -0.762 -1.584 -2.598 1.00 0.00 H ATOM 163 HA LEU A 10 0.609 -3.305 -4.353 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.341 -4.528 -2.737 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.673 -3.411 -2.509 1.00 0.00 H ATOM 166 HG LEU A 10 -1.656 -5.080 -4.991 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.220 -6.343 -2.586 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.993 -6.398 -2.742 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.964 -7.072 -4.029 1.00 0.00 H ATOM 170 HD21 LEU A 10 -4.136 -5.106 -4.430 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.758 -3.919 -3.159 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.429 -3.532 -4.866 1.00 0.00 H ATOM 173 N MET A 11 -1.809 -1.558 -5.545 1.00 0.00 N ATOM 174 CA MET A 11 -2.529 -1.194 -6.752 1.00 0.00 C ATOM 175 C MET A 11 -1.565 -0.769 -7.860 1.00 0.00 C ATOM 176 O MET A 11 -1.837 -0.982 -9.041 1.00 0.00 O ATOM 177 CB MET A 11 -3.492 -0.045 -6.444 1.00 0.00 C ATOM 178 CG MET A 11 -4.918 -0.562 -6.244 1.00 0.00 C ATOM 179 SD MET A 11 -5.925 -0.136 -7.656 1.00 0.00 S ATOM 180 CE MET A 11 -6.194 -1.761 -8.346 1.00 0.00 C ATOM 181 H MET A 11 -1.898 -0.911 -4.787 1.00 0.00 H ATOM 182 HA MET A 11 -3.068 -2.092 -7.053 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.163 0.480 -5.548 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.475 0.677 -7.261 1.00 0.00 H ATOM 185 HG2 MET A 11 -4.906 -1.643 -6.109 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.346 -0.132 -5.339 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.069 -1.740 -8.995 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.320 -2.058 -8.924 1.00 0.00 H ATOM 189 HE3 MET A 11 -6.356 -2.477 -7.539 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 9 ATOM 1 N ARG A 1 -2.894 -0.393 13.118 1.00 0.00 N ATOM 2 CA ARG A 1 -3.472 -1.461 12.321 1.00 0.00 C ATOM 3 C ARG A 1 -2.367 -2.277 11.645 1.00 0.00 C ATOM 4 O ARG A 1 -1.291 -1.754 11.359 1.00 0.00 O ATOM 5 CB ARG A 1 -4.412 -0.903 11.251 1.00 0.00 C ATOM 6 CG ARG A 1 -5.622 -0.218 11.888 1.00 0.00 C ATOM 7 CD ARG A 1 -6.550 -1.243 12.544 1.00 0.00 C ATOM 8 NE ARG A 1 -7.775 -1.409 11.730 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.550 -2.515 11.747 1.00 0.00 C ATOM 10 NH1 ARG A 1 -8.231 -3.563 12.538 1.00 0.00 N ATOM 11 NH2 ARG A 1 -9.623 -2.557 10.979 1.00 0.00 N ATOM 12 H1 ARG A 1 -2.056 -0.637 13.607 1.00 0.00 H ATOM 13 HA ARG A 1 -4.029 -2.070 13.033 1.00 0.00 H ATOM 14 HB2 ARG A 1 -3.875 -0.191 10.625 1.00 0.00 H ATOM 15 HB3 ARG A 1 -4.747 -1.709 10.600 1.00 0.00 H ATOM 16 HG2 ARG A 1 -5.286 0.503 12.633 1.00 0.00 H ATOM 17 HG3 ARG A 1 -6.171 0.340 11.129 1.00 0.00 H ATOM 18 HD2 ARG A 1 -6.036 -2.199 12.644 1.00 0.00 H ATOM 19 HD3 ARG A 1 -6.814 -0.916 13.550 1.00 0.00 H ATOM 20 HE ARG A 1 -8.046 -0.657 11.131 1.00 0.00 H ATOM 21 HH11 ARG A 1 -7.417 -3.523 13.117 1.00 0.00 H ATOM 22 HH12 ARG A 1 -8.811 -4.378 12.544 1.00 0.00 H ATOM 23 HH22 ARG A 1 -10.248 -3.337 10.933 1.00 0.00 H ATOM 24 N PRO A 2 -2.680 -3.577 11.401 1.00 0.00 N ATOM 25 CA PRO A 2 -1.727 -4.470 10.763 1.00 0.00 C ATOM 26 C PRO A 2 -1.621 -4.179 9.265 1.00 0.00 C ATOM 27 O PRO A 2 -0.844 -4.819 8.558 1.00 0.00 O ATOM 28 CB PRO A 2 -2.239 -5.870 11.062 1.00 0.00 C ATOM 29 CG PRO A 2 -3.699 -5.705 11.452 1.00 0.00 C ATOM 30 CD PRO A 2 -3.945 -4.230 11.725 1.00 0.00 C ATOM 31 HA PRO A 2 -0.811 -4.322 11.137 1.00 0.00 H ATOM 32 HB2 PRO A 2 -2.138 -6.516 10.189 1.00 0.00 H ATOM 33 HB3 PRO A 2 -1.668 -6.330 11.868 1.00 0.00 H ATOM 34 HG2 PRO A 2 -4.349 -6.061 10.654 1.00 0.00 H ATOM 35 HG3 PRO A 2 -3.926 -6.301 12.337 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.758 -3.846 11.109 1.00 0.00 H ATOM 37 HD3 PRO A 2 -4.224 -4.062 12.765 1.00 0.00 H ATOM 38 N LYS A 3 -2.413 -3.212 8.825 1.00 0.00 N ATOM 39 CA LYS A 3 -2.417 -2.828 7.424 1.00 0.00 C ATOM 40 C LYS A 3 -1.576 -1.563 7.243 1.00 0.00 C ATOM 41 O LYS A 3 -1.980 -0.479 7.660 1.00 0.00 O ATOM 42 CB LYS A 3 -3.852 -2.691 6.910 1.00 0.00 C ATOM 43 CG LYS A 3 -4.104 -3.629 5.728 1.00 0.00 C ATOM 44 CD LYS A 3 -4.307 -5.069 6.204 1.00 0.00 C ATOM 45 CE LYS A 3 -3.292 -6.010 5.552 1.00 0.00 C ATOM 46 NZ LYS A 3 -3.257 -7.307 6.265 1.00 0.00 N ATOM 47 H LYS A 3 -3.041 -2.695 9.407 1.00 0.00 H ATOM 48 HA LYS A 3 -1.950 -3.637 6.862 1.00 0.00 H ATOM 49 HB2 LYS A 3 -4.553 -2.916 7.714 1.00 0.00 H ATOM 50 HB3 LYS A 3 -4.037 -1.660 6.608 1.00 0.00 H ATOM 51 HG2 LYS A 3 -4.983 -3.297 5.176 1.00 0.00 H ATOM 52 HG3 LYS A 3 -3.260 -3.585 5.039 1.00 0.00 H ATOM 53 HD2 LYS A 3 -4.206 -5.114 7.288 1.00 0.00 H ATOM 54 HD3 LYS A 3 -5.319 -5.396 5.964 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.555 -6.170 4.507 1.00 0.00 H ATOM 56 HE3 LYS A 3 -2.302 -5.553 5.566 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -2.329 -7.718 6.260 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -3.881 -7.987 5.846 1.00 0.00 H ATOM 59 N PRO A 4 -0.389 -1.749 6.604 1.00 0.00 N ATOM 60 CA PRO A 4 0.513 -0.635 6.363 1.00 0.00 C ATOM 61 C PRO A 4 -0.002 0.250 5.226 1.00 0.00 C ATOM 62 O PRO A 4 -0.511 -0.251 4.226 1.00 0.00 O ATOM 63 CB PRO A 4 1.856 -1.277 6.056 1.00 0.00 C ATOM 64 CG PRO A 4 1.553 -2.718 5.679 1.00 0.00 C ATOM 65 CD PRO A 4 0.122 -3.018 6.096 1.00 0.00 C ATOM 66 HA PRO A 4 0.559 -0.045 7.168 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.360 -0.757 5.240 1.00 0.00 H ATOM 68 HB3 PRO A 4 2.518 -1.229 6.920 1.00 0.00 H ATOM 69 HG2 PRO A 4 1.678 -2.866 4.607 1.00 0.00 H ATOM 70 HG3 PRO A 4 2.246 -3.396 6.177 1.00 0.00 H ATOM 71 HD2 PRO A 4 -0.469 -3.374 5.253 1.00 0.00 H ATOM 72 HD3 PRO A 4 0.088 -3.793 6.861 1.00 0.00 H ATOM 73 N GLN A 5 0.151 1.552 5.418 1.00 0.00 N ATOM 74 CA GLN A 5 -0.291 2.513 4.421 1.00 0.00 C ATOM 75 C GLN A 5 0.371 2.221 3.073 1.00 0.00 C ATOM 76 O GLN A 5 -0.135 2.628 2.028 1.00 0.00 O ATOM 77 CB GLN A 5 -0.005 3.946 4.874 1.00 0.00 C ATOM 78 CG GLN A 5 1.486 4.142 5.160 1.00 0.00 C ATOM 79 CD GLN A 5 1.821 5.626 5.327 1.00 0.00 C ATOM 80 OE1 GLN A 5 1.222 6.340 6.115 1.00 0.00 O ATOM 81 NE2 GLN A 5 2.810 6.049 4.544 1.00 0.00 N ATOM 82 H GLN A 5 0.566 1.952 6.235 1.00 0.00 H ATOM 83 HA GLN A 5 -1.370 2.373 4.342 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.327 4.645 4.104 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.583 4.170 5.771 1.00 0.00 H ATOM 86 HG2 GLN A 5 1.761 3.599 6.064 1.00 0.00 H ATOM 87 HG3 GLN A 5 2.074 3.722 4.344 1.00 0.00 H ATOM 88 HE21 GLN A 5 3.260 5.411 3.920 1.00 0.00 H ATOM 89 HE22 GLN A 5 3.101 7.005 4.580 1.00 0.00 H ATOM 90 N GLN A 6 1.492 1.519 3.140 1.00 0.00 N ATOM 91 CA GLN A 6 2.229 1.169 1.938 1.00 0.00 C ATOM 92 C GLN A 6 1.503 0.059 1.175 1.00 0.00 C ATOM 93 O GLN A 6 1.709 -0.112 -0.025 1.00 0.00 O ATOM 94 CB GLN A 6 3.662 0.754 2.274 1.00 0.00 C ATOM 95 CG GLN A 6 4.661 1.826 1.833 1.00 0.00 C ATOM 96 CD GLN A 6 5.928 1.192 1.257 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.930 0.610 0.186 1.00 0.00 O ATOM 98 NE2 GLN A 6 7.004 1.337 2.027 1.00 0.00 N ATOM 99 H GLN A 6 1.896 1.192 3.994 1.00 0.00 H ATOM 100 HA GLN A 6 2.251 2.078 1.337 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.754 0.586 3.347 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.897 -0.190 1.783 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.200 2.471 1.085 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.920 2.459 2.682 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.934 1.826 2.896 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.882 0.955 1.736 1.00 0.00 H ATOM 107 N PHE A 7 0.667 -0.668 1.903 1.00 0.00 N ATOM 108 CA PHE A 7 -0.091 -1.756 1.311 1.00 0.00 C ATOM 109 C PHE A 7 -1.035 -1.239 0.225 1.00 0.00 C ATOM 110 O PHE A 7 -1.490 -2.004 -0.625 1.00 0.00 O ATOM 111 CB PHE A 7 -0.919 -2.387 2.431 1.00 0.00 C ATOM 112 CG PHE A 7 -1.449 -3.784 2.103 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.457 -3.934 1.202 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.913 -4.876 2.712 1.00 0.00 C ATOM 115 CE1 PHE A 7 -2.949 -5.231 0.897 1.00 0.00 C ATOM 116 CE2 PHE A 7 -1.406 -6.172 2.407 1.00 0.00 C ATOM 117 CZ PHE A 7 -2.413 -6.323 1.505 1.00 0.00 C ATOM 118 H PHE A 7 0.506 -0.523 2.880 1.00 0.00 H ATOM 119 HA PHE A 7 0.627 -2.446 0.867 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.309 -2.444 3.333 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.762 -1.734 2.658 1.00 0.00 H ATOM 122 HD1 PHE A 7 -2.887 -3.059 0.714 1.00 0.00 H ATOM 123 HD2 PHE A 7 -0.106 -4.755 3.434 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.757 -5.351 0.175 1.00 0.00 H ATOM 125 HE2 PHE A 7 -0.976 -7.047 2.895 1.00 0.00 H ATOM 126 HZ PHE A 7 -2.791 -7.318 1.272 1.00 0.00 H ATOM 127 N PHE A 8 -1.303 0.058 0.286 1.00 0.00 N ATOM 128 CA PHE A 8 -2.185 0.686 -0.682 1.00 0.00 C ATOM 129 C PHE A 8 -1.527 0.756 -2.061 1.00 0.00 C ATOM 130 O PHE A 8 -2.211 0.892 -3.073 1.00 0.00 O ATOM 131 CB PHE A 8 -2.453 2.108 -0.185 1.00 0.00 C ATOM 132 CG PHE A 8 -3.676 2.231 0.726 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.927 2.167 0.197 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.511 2.403 2.065 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.062 2.279 1.043 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.646 2.516 2.911 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.898 2.452 2.383 1.00 0.00 C ATOM 138 H PHE A 8 -0.930 0.673 0.980 1.00 0.00 H ATOM 139 HA PHE A 8 -3.087 0.077 -0.742 1.00 0.00 H ATOM 140 HB2 PHE A 8 -1.575 2.466 0.352 1.00 0.00 H ATOM 141 HB3 PHE A 8 -2.587 2.764 -1.046 1.00 0.00 H ATOM 142 HD1 PHE A 8 -5.059 2.028 -0.876 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.508 2.454 2.489 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.065 2.227 0.619 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.514 2.654 3.984 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.769 2.539 3.032 1.00 0.00 H ATOM 147 N GLY A 9 -0.205 0.658 -2.055 1.00 0.00 N ATOM 148 CA GLY A 9 0.554 0.708 -3.292 1.00 0.00 C ATOM 149 C GLY A 9 0.444 -0.613 -4.057 1.00 0.00 C ATOM 150 O GLY A 9 0.546 -0.635 -5.282 1.00 0.00 O ATOM 151 H GLY A 9 0.344 0.547 -1.227 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.188 1.524 -3.916 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.601 0.920 -3.073 1.00 0.00 H ATOM 154 N LEU A 10 0.240 -1.682 -3.300 1.00 0.00 N ATOM 155 CA LEU A 10 0.115 -3.003 -3.891 1.00 0.00 C ATOM 156 C LEU A 10 -1.300 -3.177 -4.449 1.00 0.00 C ATOM 157 O LEU A 10 -1.551 -4.084 -5.241 1.00 0.00 O ATOM 158 CB LEU A 10 0.515 -4.081 -2.881 1.00 0.00 C ATOM 159 CG LEU A 10 1.403 -3.619 -1.725 1.00 0.00 C ATOM 160 CD1 LEU A 10 1.940 -4.814 -0.935 1.00 0.00 C ATOM 161 CD2 LEU A 10 2.527 -2.712 -2.225 1.00 0.00 C ATOM 162 H LEU A 10 0.158 -1.654 -2.304 1.00 0.00 H ATOM 163 HA LEU A 10 0.821 -3.059 -4.719 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.394 -4.515 -2.465 1.00 0.00 H ATOM 165 HB3 LEU A 10 1.033 -4.877 -3.416 1.00 0.00 H ATOM 166 HG LEU A 10 0.794 -3.030 -1.041 1.00 0.00 H ATOM 167 HD11 LEU A 10 2.664 -4.467 -0.198 1.00 0.00 H ATOM 168 HD12 LEU A 10 1.115 -5.315 -0.427 1.00 0.00 H ATOM 169 HD13 LEU A 10 2.424 -5.513 -1.617 1.00 0.00 H ATOM 170 HD21 LEU A 10 2.234 -1.669 -2.104 1.00 0.00 H ATOM 171 HD22 LEU A 10 3.433 -2.903 -1.650 1.00 0.00 H ATOM 172 HD23 LEU A 10 2.718 -2.915 -3.280 1.00 0.00 H ATOM 173 N MET A 11 -2.186 -2.295 -4.012 1.00 0.00 N ATOM 174 CA MET A 11 -3.569 -2.339 -4.457 1.00 0.00 C ATOM 175 C MET A 11 -3.735 -1.625 -5.800 1.00 0.00 C ATOM 176 O MET A 11 -3.229 -2.088 -6.821 1.00 0.00 O ATOM 177 CB MET A 11 -4.464 -1.674 -3.410 1.00 0.00 C ATOM 178 CG MET A 11 -5.940 -1.787 -3.799 1.00 0.00 C ATOM 179 SD MET A 11 -6.951 -1.893 -2.332 1.00 0.00 S ATOM 180 CE MET A 11 -6.744 -3.622 -1.937 1.00 0.00 C ATOM 181 H MET A 11 -1.973 -1.560 -3.367 1.00 0.00 H ATOM 182 HA MET A 11 -3.806 -3.397 -4.568 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.303 -2.143 -2.439 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.190 -0.624 -3.307 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.235 -0.922 -4.392 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.094 -2.669 -4.422 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.157 -4.230 -2.742 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.683 -3.844 -1.823 1.00 0.00 H ATOM 189 HE3 MET A 11 -7.265 -3.847 -1.007 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 10 ATOM 1 N ARG A 1 4.200 -1.835 13.295 1.00 0.00 N ATOM 2 CA ARG A 1 2.834 -2.069 12.861 1.00 0.00 C ATOM 3 C ARG A 1 2.776 -3.269 11.913 1.00 0.00 C ATOM 4 O ARG A 1 3.785 -3.641 11.315 1.00 0.00 O ATOM 5 CB ARG A 1 2.263 -0.839 12.150 1.00 0.00 C ATOM 6 CG ARG A 1 3.316 -0.189 11.250 1.00 0.00 C ATOM 7 CD ARG A 1 4.117 0.865 12.018 1.00 0.00 C ATOM 8 NE ARG A 1 5.362 1.187 11.284 1.00 0.00 N ATOM 9 CZ ARG A 1 6.211 2.176 11.634 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.958 2.949 12.711 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.295 2.377 10.906 1.00 0.00 N ATOM 12 H1 ARG A 1 4.880 -2.456 12.905 1.00 0.00 H ATOM 13 HA ARG A 1 2.280 -2.266 13.777 1.00 0.00 H ATOM 14 HB2 ARG A 1 1.398 -1.129 11.554 1.00 0.00 H ATOM 15 HB3 ARG A 1 1.915 -0.118 12.889 1.00 0.00 H ATOM 16 HG2 ARG A 1 3.991 -0.952 10.863 1.00 0.00 H ATOM 17 HG3 ARG A 1 2.830 0.273 10.391 1.00 0.00 H ATOM 18 HD2 ARG A 1 3.518 1.767 12.148 1.00 0.00 H ATOM 19 HD3 ARG A 1 4.358 0.496 13.014 1.00 0.00 H ATOM 20 HE ARG A 1 5.588 0.639 10.480 1.00 0.00 H ATOM 21 HH11 ARG A 1 5.134 2.791 13.257 1.00 0.00 H ATOM 22 HH12 ARG A 1 6.592 3.680 12.964 1.00 0.00 H ATOM 23 HH22 ARG A 1 7.974 3.086 11.098 1.00 0.00 H ATOM 24 N PRO A 2 1.555 -3.857 11.803 1.00 0.00 N ATOM 25 CA PRO A 2 1.353 -5.007 10.939 1.00 0.00 C ATOM 26 C PRO A 2 1.322 -4.589 9.467 1.00 0.00 C ATOM 27 O PRO A 2 2.341 -4.647 8.781 1.00 0.00 O ATOM 28 CB PRO A 2 0.047 -5.627 11.408 1.00 0.00 C ATOM 29 CG PRO A 2 -0.667 -4.544 12.201 1.00 0.00 C ATOM 30 CD PRO A 2 0.338 -3.444 12.497 1.00 0.00 C ATOM 31 HA PRO A 2 2.118 -5.645 11.026 1.00 0.00 H ATOM 32 HB2 PRO A 2 -0.558 -5.952 10.561 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.231 -6.506 12.025 1.00 0.00 H ATOM 34 HG2 PRO A 2 -1.511 -4.149 11.635 1.00 0.00 H ATOM 35 HG3 PRO A 2 -1.069 -4.953 13.128 1.00 0.00 H ATOM 36 HD2 PRO A 2 -0.014 -2.477 12.136 1.00 0.00 H ATOM 37 HD3 PRO A 2 0.509 -3.340 13.568 1.00 0.00 H ATOM 38 N LYS A 3 0.142 -4.176 9.028 1.00 0.00 N ATOM 39 CA LYS A 3 -0.035 -3.748 7.650 1.00 0.00 C ATOM 40 C LYS A 3 -0.017 -2.219 7.590 1.00 0.00 C ATOM 41 O LYS A 3 -0.959 -1.566 8.035 1.00 0.00 O ATOM 42 CB LYS A 3 -1.298 -4.373 7.053 1.00 0.00 C ATOM 43 CG LYS A 3 -0.949 -5.556 6.148 1.00 0.00 C ATOM 44 CD LYS A 3 -1.999 -6.663 6.265 1.00 0.00 C ATOM 45 CE LYS A 3 -2.630 -6.966 4.905 1.00 0.00 C ATOM 46 NZ LYS A 3 -3.731 -7.943 5.050 1.00 0.00 N ATOM 47 H LYS A 3 -0.681 -4.132 9.593 1.00 0.00 H ATOM 48 HA LYS A 3 0.812 -4.127 7.079 1.00 0.00 H ATOM 49 HB2 LYS A 3 -1.958 -4.705 7.855 1.00 0.00 H ATOM 50 HB3 LYS A 3 -1.844 -3.622 6.482 1.00 0.00 H ATOM 51 HG2 LYS A 3 -0.884 -5.220 5.114 1.00 0.00 H ATOM 52 HG3 LYS A 3 0.031 -5.949 6.418 1.00 0.00 H ATOM 53 HD2 LYS A 3 -1.537 -7.566 6.665 1.00 0.00 H ATOM 54 HD3 LYS A 3 -2.773 -6.362 6.971 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.009 -6.045 4.461 1.00 0.00 H ATOM 56 HE3 LYS A 3 -1.874 -7.358 4.225 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -3.423 -8.891 4.865 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -4.495 -7.753 4.411 1.00 0.00 H ATOM 59 N PRO A 4 1.093 -1.680 7.020 1.00 0.00 N ATOM 60 CA PRO A 4 1.247 -0.240 6.894 1.00 0.00 C ATOM 61 C PRO A 4 0.363 0.310 5.775 1.00 0.00 C ATOM 62 O PRO A 4 -0.253 -0.454 5.032 1.00 0.00 O ATOM 63 CB PRO A 4 2.730 -0.023 6.642 1.00 0.00 C ATOM 64 CG PRO A 4 3.274 -1.362 6.174 1.00 0.00 C ATOM 65 CD PRO A 4 2.229 -2.423 6.481 1.00 0.00 C ATOM 66 HA PRO A 4 0.942 0.216 7.732 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.889 0.748 5.889 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.235 0.308 7.549 1.00 0.00 H ATOM 69 HG2 PRO A 4 3.487 -1.335 5.105 1.00 0.00 H ATOM 70 HG3 PRO A 4 4.211 -1.592 6.680 1.00 0.00 H ATOM 71 HD2 PRO A 4 1.951 -2.976 5.584 1.00 0.00 H ATOM 72 HD3 PRO A 4 2.604 -3.150 7.201 1.00 0.00 H ATOM 73 N GLN A 5 0.326 1.631 5.687 1.00 0.00 N ATOM 74 CA GLN A 5 -0.472 2.293 4.669 1.00 0.00 C ATOM 75 C GLN A 5 0.159 2.098 3.289 1.00 0.00 C ATOM 76 O GLN A 5 -0.506 2.271 2.269 1.00 0.00 O ATOM 77 CB GLN A 5 -0.645 3.779 4.988 1.00 0.00 C ATOM 78 CG GLN A 5 -2.085 4.087 5.401 1.00 0.00 C ATOM 79 CD GLN A 5 -2.225 5.541 5.859 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.613 6.450 5.324 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.063 5.708 6.878 1.00 0.00 N ATOM 82 H GLN A 5 0.830 2.247 6.295 1.00 0.00 H ATOM 83 HA GLN A 5 -1.446 1.805 4.703 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.036 4.064 5.790 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.377 4.376 4.116 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.756 3.901 4.562 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.388 3.418 6.206 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.534 4.919 7.274 1.00 0.00 H ATOM 89 HE22 GLN A 5 -3.222 6.623 7.250 1.00 0.00 H ATOM 90 N GLN A 6 1.435 1.740 3.303 1.00 0.00 N ATOM 91 CA GLN A 6 2.163 1.520 2.065 1.00 0.00 C ATOM 92 C GLN A 6 1.561 0.341 1.297 1.00 0.00 C ATOM 93 O GLN A 6 1.835 0.162 0.111 1.00 0.00 O ATOM 94 CB GLN A 6 3.651 1.295 2.337 1.00 0.00 C ATOM 95 CG GLN A 6 4.492 2.444 1.775 1.00 0.00 C ATOM 96 CD GLN A 6 5.814 1.928 1.204 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.244 0.818 1.469 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.433 2.793 0.406 1.00 0.00 N ATOM 99 H GLN A 6 1.968 1.601 4.137 1.00 0.00 H ATOM 100 HA GLN A 6 2.040 2.438 1.488 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.820 1.208 3.410 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.969 0.355 1.887 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.932 2.961 0.996 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.691 3.172 2.561 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.026 3.690 0.228 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.306 2.549 -0.017 1.00 0.00 H ATOM 107 N PHE A 7 0.753 -0.435 2.006 1.00 0.00 N ATOM 108 CA PHE A 7 0.111 -1.592 1.407 1.00 0.00 C ATOM 109 C PHE A 7 -0.844 -1.170 0.288 1.00 0.00 C ATOM 110 O PHE A 7 -1.274 -2.000 -0.511 1.00 0.00 O ATOM 111 CB PHE A 7 -0.690 -2.281 2.513 1.00 0.00 C ATOM 112 CG PHE A 7 -0.915 -3.776 2.279 1.00 0.00 C ATOM 113 CD1 PHE A 7 0.147 -4.599 2.072 1.00 0.00 C ATOM 114 CD2 PHE A 7 -2.178 -4.282 2.277 1.00 0.00 C ATOM 115 CE1 PHE A 7 -0.062 -5.987 1.855 1.00 0.00 C ATOM 116 CE2 PHE A 7 -2.386 -5.669 2.060 1.00 0.00 C ATOM 117 CZ PHE A 7 -1.324 -6.493 1.853 1.00 0.00 C ATOM 118 H PHE A 7 0.536 -0.283 2.970 1.00 0.00 H ATOM 119 HA PHE A 7 0.899 -2.221 0.992 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.171 -2.146 3.462 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.658 -1.789 2.606 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.159 -4.195 2.074 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.029 -3.621 2.442 1.00 0.00 H ATOM 124 HE1 PHE A 7 0.790 -6.648 1.690 1.00 0.00 H ATOM 125 HE2 PHE A 7 -3.399 -6.075 2.058 1.00 0.00 H ATOM 126 HZ PHE A 7 -1.485 -7.558 1.687 1.00 0.00 H ATOM 127 N PHE A 8 -1.148 0.119 0.267 1.00 0.00 N ATOM 128 CA PHE A 8 -2.044 0.660 -0.740 1.00 0.00 C ATOM 129 C PHE A 8 -1.370 0.690 -2.114 1.00 0.00 C ATOM 130 O PHE A 8 -2.019 0.973 -3.120 1.00 0.00 O ATOM 131 CB PHE A 8 -2.379 2.092 -0.319 1.00 0.00 C ATOM 132 CG PHE A 8 -3.513 2.729 -1.124 1.00 0.00 C ATOM 133 CD1 PHE A 8 -3.271 3.219 -2.369 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.764 2.805 -0.595 1.00 0.00 C ATOM 135 CE1 PHE A 8 -4.324 3.811 -3.116 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.817 3.396 -1.342 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.574 3.886 -2.587 1.00 0.00 C ATOM 138 H PHE A 8 -0.794 0.787 0.921 1.00 0.00 H ATOM 139 HA PHE A 8 -2.917 0.008 -0.780 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.651 2.095 0.737 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.485 2.708 -0.420 1.00 0.00 H ATOM 142 HD1 PHE A 8 -2.269 3.159 -2.793 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.958 2.411 0.403 1.00 0.00 H ATOM 144 HE1 PHE A 8 -4.130 4.204 -4.113 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.819 3.457 -0.918 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.382 4.340 -3.160 1.00 0.00 H ATOM 147 N GLY A 9 -0.079 0.395 -2.110 1.00 0.00 N ATOM 148 CA GLY A 9 0.690 0.385 -3.345 1.00 0.00 C ATOM 149 C GLY A 9 0.542 -0.953 -4.071 1.00 0.00 C ATOM 150 O GLY A 9 1.121 -1.151 -5.138 1.00 0.00 O ATOM 151 H GLY A 9 0.441 0.167 -1.287 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.353 1.194 -3.993 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.741 0.569 -3.123 1.00 0.00 H ATOM 154 N LEU A 10 -0.235 -1.838 -3.463 1.00 0.00 N ATOM 155 CA LEU A 10 -0.466 -3.151 -4.039 1.00 0.00 C ATOM 156 C LEU A 10 -1.258 -3.002 -5.340 1.00 0.00 C ATOM 157 O LEU A 10 -1.194 -3.866 -6.213 1.00 0.00 O ATOM 158 CB LEU A 10 -1.131 -4.075 -3.017 1.00 0.00 C ATOM 159 CG LEU A 10 -2.585 -4.456 -3.304 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.441 -3.210 -3.546 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.673 -5.447 -4.466 1.00 0.00 C ATOM 162 H LEU A 10 -0.702 -1.668 -2.595 1.00 0.00 H ATOM 163 HA LEU A 10 0.508 -3.580 -4.275 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.544 -4.991 -2.947 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.089 -3.594 -2.040 1.00 0.00 H ATOM 166 HG LEU A 10 -2.987 -4.956 -2.422 1.00 0.00 H ATOM 167 HD11 LEU A 10 -3.735 -3.170 -4.595 1.00 0.00 H ATOM 168 HD12 LEU A 10 -4.333 -3.255 -2.921 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.865 -2.320 -3.296 1.00 0.00 H ATOM 170 HD21 LEU A 10 -1.698 -5.904 -4.629 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.402 -6.222 -4.228 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.984 -4.921 -5.369 1.00 0.00 H ATOM 173 N MET A 11 -1.986 -1.898 -5.428 1.00 0.00 N ATOM 174 CA MET A 11 -2.789 -1.624 -6.608 1.00 0.00 C ATOM 175 C MET A 11 -1.974 -0.876 -7.664 1.00 0.00 C ATOM 176 O MET A 11 -1.558 0.260 -7.444 1.00 0.00 O ATOM 177 CB MET A 11 -4.006 -0.785 -6.213 1.00 0.00 C ATOM 178 CG MET A 11 -5.307 -1.527 -6.519 1.00 0.00 C ATOM 179 SD MET A 11 -5.914 -1.059 -8.132 1.00 0.00 S ATOM 180 CE MET A 11 -5.364 -2.462 -9.088 1.00 0.00 C ATOM 181 H MET A 11 -2.033 -1.200 -4.714 1.00 0.00 H ATOM 182 HA MET A 11 -3.088 -2.600 -6.991 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.959 -0.548 -5.150 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.988 0.163 -6.751 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.139 -2.604 -6.484 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.056 -1.297 -5.759 1.00 0.00 H ATOM 187 HE1 MET A 11 -4.625 -3.025 -8.517 1.00 0.00 H ATOM 188 HE2 MET A 11 -6.214 -3.105 -9.314 1.00 0.00 H ATOM 189 HE3 MET A 11 -4.915 -2.114 -10.019 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 11 ATOM 1 N ARG A 1 -5.221 5.015 12.250 1.00 0.00 N ATOM 2 CA ARG A 1 -4.641 6.036 11.395 1.00 0.00 C ATOM 3 C ARG A 1 -3.182 5.698 11.079 1.00 0.00 C ATOM 4 O ARG A 1 -2.786 5.672 9.914 1.00 0.00 O ATOM 5 CB ARG A 1 -4.705 7.412 12.060 1.00 0.00 C ATOM 6 CG ARG A 1 -5.518 8.394 11.212 1.00 0.00 C ATOM 7 CD ARG A 1 -6.984 8.408 11.646 1.00 0.00 C ATOM 8 NE ARG A 1 -7.846 8.787 10.503 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.093 10.061 10.130 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.544 11.091 10.808 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.878 10.283 9.093 1.00 0.00 N ATOM 12 H1 ARG A 1 -5.559 5.344 13.132 1.00 0.00 H ATOM 13 HA ARG A 1 -5.251 6.024 10.492 1.00 0.00 H ATOM 14 HB2 ARG A 1 -5.155 7.322 13.049 1.00 0.00 H ATOM 15 HB3 ARG A 1 -3.696 7.799 12.203 1.00 0.00 H ATOM 16 HG2 ARG A 1 -5.097 9.396 11.305 1.00 0.00 H ATOM 17 HG3 ARG A 1 -5.448 8.115 10.160 1.00 0.00 H ATOM 18 HD2 ARG A 1 -7.272 7.425 12.017 1.00 0.00 H ATOM 19 HD3 ARG A 1 -7.124 9.113 12.465 1.00 0.00 H ATOM 20 HE ARG A 1 -8.271 8.053 9.973 1.00 0.00 H ATOM 21 HH11 ARG A 1 -6.951 10.914 11.594 1.00 0.00 H ATOM 22 HH12 ARG A 1 -7.733 12.032 10.526 1.00 0.00 H ATOM 23 HH22 ARG A 1 -9.111 11.195 8.753 1.00 0.00 H ATOM 24 N PRO A 2 -2.404 5.440 12.163 1.00 0.00 N ATOM 25 CA PRO A 2 -0.998 5.105 12.013 1.00 0.00 C ATOM 26 C PRO A 2 -0.828 3.671 11.506 1.00 0.00 C ATOM 27 O PRO A 2 -0.072 2.891 12.082 1.00 0.00 O ATOM 28 CB PRO A 2 -0.391 5.325 13.388 1.00 0.00 C ATOM 29 CG PRO A 2 -1.558 5.326 14.363 1.00 0.00 C ATOM 30 CD PRO A 2 -2.839 5.461 13.557 1.00 0.00 C ATOM 31 HA PRO A 2 -0.573 5.690 11.322 1.00 0.00 H ATOM 32 HB2 PRO A 2 0.320 4.536 13.632 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.153 6.269 13.429 1.00 0.00 H ATOM 34 HG2 PRO A 2 -1.569 4.404 14.946 1.00 0.00 H ATOM 35 HG3 PRO A 2 -1.463 6.149 15.071 1.00 0.00 H ATOM 36 HD2 PRO A 2 -3.529 4.644 13.768 1.00 0.00 H ATOM 37 HD3 PRO A 2 -3.360 6.388 13.794 1.00 0.00 H ATOM 38 N LYS A 3 -1.544 3.367 10.434 1.00 0.00 N ATOM 39 CA LYS A 3 -1.482 2.041 9.842 1.00 0.00 C ATOM 40 C LYS A 3 -0.528 2.064 8.647 1.00 0.00 C ATOM 41 O LYS A 3 -0.247 3.125 8.093 1.00 0.00 O ATOM 42 CB LYS A 3 -2.886 1.541 9.499 1.00 0.00 C ATOM 43 CG LYS A 3 -3.335 0.453 10.478 1.00 0.00 C ATOM 44 CD LYS A 3 -3.784 1.062 11.807 1.00 0.00 C ATOM 45 CE LYS A 3 -3.521 0.100 12.967 1.00 0.00 C ATOM 46 NZ LYS A 3 -4.583 0.222 13.992 1.00 0.00 N ATOM 47 H LYS A 3 -2.156 4.007 9.970 1.00 0.00 H ATOM 48 HA LYS A 3 -1.075 1.367 10.596 1.00 0.00 H ATOM 49 HB2 LYS A 3 -3.590 2.373 9.528 1.00 0.00 H ATOM 50 HB3 LYS A 3 -2.898 1.148 8.483 1.00 0.00 H ATOM 51 HG2 LYS A 3 -4.153 -0.119 10.040 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.516 -0.245 10.651 1.00 0.00 H ATOM 53 HD2 LYS A 3 -3.254 1.998 11.980 1.00 0.00 H ATOM 54 HD3 LYS A 3 -4.846 1.302 11.762 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.483 -0.924 12.597 1.00 0.00 H ATOM 56 HE3 LYS A 3 -2.551 0.315 13.414 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -4.410 -0.377 14.791 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -5.495 -0.030 13.627 1.00 0.00 H ATOM 59 N PRO A 4 -0.043 0.850 8.274 1.00 0.00 N ATOM 60 CA PRO A 4 0.874 0.720 7.154 1.00 0.00 C ATOM 61 C PRO A 4 0.136 0.872 5.822 1.00 0.00 C ATOM 62 O PRO A 4 -0.262 -0.119 5.212 1.00 0.00 O ATOM 63 CB PRO A 4 1.515 -0.648 7.326 1.00 0.00 C ATOM 64 CG PRO A 4 0.602 -1.421 8.263 1.00 0.00 C ATOM 65 CD PRO A 4 -0.353 -0.429 8.908 1.00 0.00 C ATOM 66 HA PRO A 4 1.553 1.454 7.176 1.00 0.00 H ATOM 67 HB2 PRO A 4 1.612 -1.156 6.367 1.00 0.00 H ATOM 68 HB3 PRO A 4 2.518 -0.559 7.743 1.00 0.00 H ATOM 69 HG2 PRO A 4 0.047 -2.183 7.715 1.00 0.00 H ATOM 70 HG3 PRO A 4 1.185 -1.939 9.024 1.00 0.00 H ATOM 71 HD2 PRO A 4 -1.392 -0.713 8.741 1.00 0.00 H ATOM 72 HD3 PRO A 4 -0.205 -0.382 9.987 1.00 0.00 H ATOM 73 N GLN A 5 -0.023 2.122 5.411 1.00 0.00 N ATOM 74 CA GLN A 5 -0.706 2.416 4.162 1.00 0.00 C ATOM 75 C GLN A 5 0.182 2.047 2.972 1.00 0.00 C ATOM 76 O GLN A 5 -0.244 2.142 1.822 1.00 0.00 O ATOM 77 CB GLN A 5 -1.124 3.887 4.099 1.00 0.00 C ATOM 78 CG GLN A 5 0.096 4.807 4.170 1.00 0.00 C ATOM 79 CD GLN A 5 0.274 5.584 2.865 1.00 0.00 C ATOM 80 OE1 GLN A 5 0.553 5.028 1.815 1.00 0.00 O ATOM 81 NE2 GLN A 5 0.096 6.896 2.987 1.00 0.00 N ATOM 82 H GLN A 5 0.302 2.922 5.913 1.00 0.00 H ATOM 83 HA GLN A 5 -1.599 1.791 4.165 1.00 0.00 H ATOM 84 HB2 GLN A 5 -1.672 4.073 3.176 1.00 0.00 H ATOM 85 HB3 GLN A 5 -1.802 4.111 4.923 1.00 0.00 H ATOM 86 HG2 GLN A 5 -0.017 5.504 5.000 1.00 0.00 H ATOM 87 HG3 GLN A 5 0.990 4.216 4.371 1.00 0.00 H ATOM 88 HE21 GLN A 5 -0.131 7.289 3.878 1.00 0.00 H ATOM 89 HE22 GLN A 5 0.192 7.491 2.188 1.00 0.00 H ATOM 90 N GLN A 6 1.400 1.633 3.289 1.00 0.00 N ATOM 91 CA GLN A 6 2.351 1.250 2.260 1.00 0.00 C ATOM 92 C GLN A 6 1.794 0.093 1.427 1.00 0.00 C ATOM 93 O GLN A 6 2.206 -0.108 0.286 1.00 0.00 O ATOM 94 CB GLN A 6 3.703 0.883 2.874 1.00 0.00 C ATOM 95 CG GLN A 6 4.574 2.126 3.066 1.00 0.00 C ATOM 96 CD GLN A 6 5.306 2.080 4.408 1.00 0.00 C ATOM 97 OE1 GLN A 6 4.832 2.568 5.421 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.487 1.469 4.361 1.00 0.00 N ATOM 99 H GLN A 6 1.739 1.558 4.227 1.00 0.00 H ATOM 100 HA GLN A 6 2.472 2.133 1.633 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.550 0.390 3.833 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.218 0.171 2.228 1.00 0.00 H ATOM 103 HG2 GLN A 6 5.299 2.196 2.255 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.953 3.020 3.016 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.819 1.090 3.497 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.042 1.388 5.188 1.00 0.00 H ATOM 107 N PHE A 7 0.868 -0.637 2.032 1.00 0.00 N ATOM 108 CA PHE A 7 0.251 -1.768 1.359 1.00 0.00 C ATOM 109 C PHE A 7 -0.697 -1.299 0.254 1.00 0.00 C ATOM 110 O PHE A 7 -1.010 -2.057 -0.662 1.00 0.00 O ATOM 111 CB PHE A 7 -0.552 -2.531 2.415 1.00 0.00 C ATOM 112 CG PHE A 7 0.238 -3.634 3.122 1.00 0.00 C ATOM 113 CD1 PHE A 7 1.031 -3.328 4.184 1.00 0.00 C ATOM 114 CD2 PHE A 7 0.147 -4.920 2.689 1.00 0.00 C ATOM 115 CE1 PHE A 7 1.764 -4.352 4.840 1.00 0.00 C ATOM 116 CE2 PHE A 7 0.880 -5.943 3.345 1.00 0.00 C ATOM 117 CZ PHE A 7 1.674 -5.638 4.407 1.00 0.00 C ATOM 118 H PHE A 7 0.540 -0.466 2.960 1.00 0.00 H ATOM 119 HA PHE A 7 1.053 -2.361 0.920 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.917 -1.824 3.160 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.428 -2.973 1.940 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.104 -2.298 4.531 1.00 0.00 H ATOM 123 HD2 PHE A 7 -0.488 -5.165 1.838 1.00 0.00 H ATOM 124 HE1 PHE A 7 2.400 -4.107 5.691 1.00 0.00 H ATOM 125 HE2 PHE A 7 0.808 -6.974 2.998 1.00 0.00 H ATOM 126 HZ PHE A 7 2.237 -6.424 4.910 1.00 0.00 H ATOM 127 N PHE A 8 -1.127 -0.052 0.377 1.00 0.00 N ATOM 128 CA PHE A 8 -2.033 0.527 -0.600 1.00 0.00 C ATOM 129 C PHE A 8 -1.370 0.621 -1.975 1.00 0.00 C ATOM 130 O PHE A 8 -2.043 0.840 -2.980 1.00 0.00 O ATOM 131 CB PHE A 8 -2.373 1.938 -0.114 1.00 0.00 C ATOM 132 CG PHE A 8 -3.631 2.529 -0.752 1.00 0.00 C ATOM 133 CD1 PHE A 8 -3.555 3.142 -1.964 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.826 2.443 -0.108 1.00 0.00 C ATOM 135 CE1 PHE A 8 -4.724 3.690 -2.557 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.994 2.992 -0.699 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.918 3.605 -1.911 1.00 0.00 C ATOM 138 H PHE A 8 -0.867 0.558 1.126 1.00 0.00 H ATOM 139 HA PHE A 8 -2.903 -0.127 -0.662 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.502 1.917 0.968 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.529 2.596 -0.322 1.00 0.00 H ATOM 142 HD1 PHE A 8 -2.599 3.210 -2.481 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.887 1.952 0.864 1.00 0.00 H ATOM 144 HE1 PHE A 8 -4.663 4.181 -3.529 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.951 2.923 -0.183 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.814 4.026 -2.367 1.00 0.00 H ATOM 147 N GLY A 9 -0.056 0.449 -1.975 1.00 0.00 N ATOM 148 CA GLY A 9 0.708 0.511 -3.211 1.00 0.00 C ATOM 149 C GLY A 9 0.417 -0.702 -4.096 1.00 0.00 C ATOM 150 O GLY A 9 0.634 -0.660 -5.306 1.00 0.00 O ATOM 151 H GLY A 9 0.486 0.270 -1.153 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.460 1.425 -3.749 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.772 0.553 -2.984 1.00 0.00 H ATOM 154 N LEU A 10 -0.070 -1.757 -3.458 1.00 0.00 N ATOM 155 CA LEU A 10 -0.392 -2.980 -4.173 1.00 0.00 C ATOM 156 C LEU A 10 -1.663 -2.766 -4.997 1.00 0.00 C ATOM 157 O LEU A 10 -1.922 -3.502 -5.947 1.00 0.00 O ATOM 158 CB LEU A 10 -0.480 -4.160 -3.202 1.00 0.00 C ATOM 159 CG LEU A 10 -1.570 -5.193 -3.499 1.00 0.00 C ATOM 160 CD1 LEU A 10 -1.124 -6.596 -3.083 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.895 -4.795 -2.845 1.00 0.00 C ATOM 162 H LEU A 10 -0.243 -1.784 -2.473 1.00 0.00 H ATOM 163 HA LEU A 10 0.432 -3.187 -4.856 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.482 -4.671 -3.192 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.644 -3.767 -2.198 1.00 0.00 H ATOM 166 HG LEU A 10 -1.737 -5.214 -4.576 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.039 -6.643 -1.997 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.859 -7.326 -3.421 1.00 0.00 H ATOM 169 HD13 LEU A 10 -0.156 -6.818 -3.532 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.696 -5.425 -3.234 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.822 -4.926 -1.766 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.112 -3.751 -3.070 1.00 0.00 H ATOM 173 N MET A 11 -2.421 -1.753 -4.602 1.00 0.00 N ATOM 174 CA MET A 11 -3.658 -1.432 -5.293 1.00 0.00 C ATOM 175 C MET A 11 -3.381 -0.665 -6.588 1.00 0.00 C ATOM 176 O MET A 11 -2.332 -0.844 -7.206 1.00 0.00 O ATOM 177 CB MET A 11 -4.548 -0.586 -4.379 1.00 0.00 C ATOM 178 CG MET A 11 -5.944 -1.199 -4.253 1.00 0.00 C ATOM 179 SD MET A 11 -7.111 -0.265 -5.230 1.00 0.00 S ATOM 180 CE MET A 11 -6.721 -0.888 -6.857 1.00 0.00 C ATOM 181 H MET A 11 -2.203 -1.159 -3.828 1.00 0.00 H ATOM 182 HA MET A 11 -4.123 -2.391 -5.522 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.091 -0.506 -3.393 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.625 0.426 -4.777 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.926 -2.236 -4.586 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.254 -1.205 -3.208 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.569 -1.452 -7.244 1.00 0.00 H ATOM 188 HE2 MET A 11 -6.505 -0.052 -7.523 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.848 -1.538 -6.797 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 12 ATOM 1 N ARG A 1 -0.782 -7.289 9.678 1.00 0.00 N ATOM 2 CA ARG A 1 -1.972 -6.456 9.669 1.00 0.00 C ATOM 3 C ARG A 1 -1.764 -5.243 8.760 1.00 0.00 C ATOM 4 O ARG A 1 -0.629 -4.857 8.484 1.00 0.00 O ATOM 5 CB ARG A 1 -2.319 -5.974 11.080 1.00 0.00 C ATOM 6 CG ARG A 1 -3.650 -6.567 11.549 1.00 0.00 C ATOM 7 CD ARG A 1 -3.436 -7.911 12.247 1.00 0.00 C ATOM 8 NE ARG A 1 -4.721 -8.410 12.787 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.828 -9.439 13.656 1.00 0.00 C ATOM 10 NH1 ARG A 1 -3.726 -10.084 14.092 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.027 -9.801 14.073 1.00 0.00 N ATOM 12 H1 ARG A 1 -0.861 -8.133 10.208 1.00 0.00 H ATOM 13 HA ARG A 1 -2.762 -7.102 9.286 1.00 0.00 H ATOM 14 HB2 ARG A 1 -1.526 -6.261 11.770 1.00 0.00 H ATOM 15 HB3 ARG A 1 -2.375 -4.886 11.093 1.00 0.00 H ATOM 16 HG2 ARG A 1 -4.140 -5.871 12.232 1.00 0.00 H ATOM 17 HG3 ARG A 1 -4.315 -6.697 10.695 1.00 0.00 H ATOM 18 HD2 ARG A 1 -3.022 -8.633 11.544 1.00 0.00 H ATOM 19 HD3 ARG A 1 -2.712 -7.800 13.055 1.00 0.00 H ATOM 20 HE ARG A 1 -5.561 -7.959 12.490 1.00 0.00 H ATOM 21 HH11 ARG A 1 -2.821 -9.803 13.771 1.00 0.00 H ATOM 22 HH12 ARG A 1 -3.814 -10.845 14.736 1.00 0.00 H ATOM 23 HH22 ARG A 1 -6.193 -10.550 14.714 1.00 0.00 H ATOM 24 N PRO A 2 -2.907 -4.659 8.310 1.00 0.00 N ATOM 25 CA PRO A 2 -2.860 -3.497 7.438 1.00 0.00 C ATOM 26 C PRO A 2 -2.486 -2.238 8.222 1.00 0.00 C ATOM 27 O PRO A 2 -3.165 -1.217 8.127 1.00 0.00 O ATOM 28 CB PRO A 2 -4.245 -3.418 6.814 1.00 0.00 C ATOM 29 CG PRO A 2 -5.151 -4.253 7.704 1.00 0.00 C ATOM 30 CD PRO A 2 -4.268 -5.088 8.617 1.00 0.00 C ATOM 31 HA PRO A 2 -2.148 -3.610 6.747 1.00 0.00 H ATOM 32 HB2 PRO A 2 -4.591 -2.386 6.762 1.00 0.00 H ATOM 33 HB3 PRO A 2 -4.235 -3.803 5.794 1.00 0.00 H ATOM 34 HG2 PRO A 2 -5.807 -3.610 8.291 1.00 0.00 H ATOM 35 HG3 PRO A 2 -5.791 -4.895 7.100 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.510 -4.918 9.666 1.00 0.00 H ATOM 37 HD3 PRO A 2 -4.400 -6.154 8.428 1.00 0.00 H ATOM 38 N LYS A 3 -1.405 -2.352 8.982 1.00 0.00 N ATOM 39 CA LYS A 3 -0.933 -1.235 9.782 1.00 0.00 C ATOM 40 C LYS A 3 -0.340 -0.168 8.860 1.00 0.00 C ATOM 41 O LYS A 3 -0.768 0.986 8.884 1.00 0.00 O ATOM 42 CB LYS A 3 0.036 -1.723 10.861 1.00 0.00 C ATOM 43 CG LYS A 3 -0.434 -1.296 12.254 1.00 0.00 C ATOM 44 CD LYS A 3 -0.051 -2.340 13.304 1.00 0.00 C ATOM 45 CE LYS A 3 0.070 -1.703 14.691 1.00 0.00 C ATOM 46 NZ LYS A 3 0.890 -2.553 15.582 1.00 0.00 N ATOM 47 H LYS A 3 -0.859 -3.186 9.054 1.00 0.00 H ATOM 48 HA LYS A 3 -1.796 -0.810 10.293 1.00 0.00 H ATOM 49 HB2 LYS A 3 0.120 -2.808 10.818 1.00 0.00 H ATOM 50 HB3 LYS A 3 1.032 -1.319 10.671 1.00 0.00 H ATOM 51 HG2 LYS A 3 0.009 -0.335 12.513 1.00 0.00 H ATOM 52 HG3 LYS A 3 -1.515 -1.159 12.249 1.00 0.00 H ATOM 53 HD2 LYS A 3 -0.802 -3.130 13.328 1.00 0.00 H ATOM 54 HD3 LYS A 3 0.895 -2.807 13.031 1.00 0.00 H ATOM 55 HE2 LYS A 3 0.522 -0.714 14.604 1.00 0.00 H ATOM 56 HE3 LYS A 3 -0.921 -1.564 15.121 1.00 0.00 H ATOM 57 HZ1 LYS A 3 1.484 -3.189 15.060 1.00 0.00 H ATOM 58 HZ3 LYS A 3 0.319 -3.123 16.195 1.00 0.00 H ATOM 59 N PRO A 4 0.661 -0.600 8.048 1.00 0.00 N ATOM 60 CA PRO A 4 1.316 0.306 7.120 1.00 0.00 C ATOM 61 C PRO A 4 0.419 0.600 5.915 1.00 0.00 C ATOM 62 O PRO A 4 -0.045 -0.320 5.243 1.00 0.00 O ATOM 63 CB PRO A 4 2.613 -0.391 6.739 1.00 0.00 C ATOM 64 CG PRO A 4 2.420 -1.856 7.100 1.00 0.00 C ATOM 65 CD PRO A 4 1.193 -1.959 7.992 1.00 0.00 C ATOM 66 HA PRO A 4 1.485 1.189 7.557 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.820 -0.275 5.675 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.458 0.035 7.277 1.00 0.00 H ATOM 69 HG2 PRO A 4 2.289 -2.457 6.200 1.00 0.00 H ATOM 70 HG3 PRO A 4 3.300 -2.241 7.614 1.00 0.00 H ATOM 71 HD2 PRO A 4 0.462 -2.654 7.579 1.00 0.00 H ATOM 72 HD3 PRO A 4 1.455 -2.323 8.985 1.00 0.00 H ATOM 73 N GLN A 5 0.203 1.886 5.680 1.00 0.00 N ATOM 74 CA GLN A 5 -0.629 2.314 4.568 1.00 0.00 C ATOM 75 C GLN A 5 0.110 2.115 3.244 1.00 0.00 C ATOM 76 O GLN A 5 -0.459 2.323 2.173 1.00 0.00 O ATOM 77 CB GLN A 5 -1.067 3.770 4.739 1.00 0.00 C ATOM 78 CG GLN A 5 0.137 4.712 4.688 1.00 0.00 C ATOM 79 CD GLN A 5 -0.060 5.904 5.629 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.331 7.019 5.212 1.00 0.00 O ATOM 81 NE2 GLN A 5 0.091 5.608 6.916 1.00 0.00 N ATOM 82 H GLN A 5 0.585 2.627 6.231 1.00 0.00 H ATOM 83 HA GLN A 5 -1.509 1.670 4.601 1.00 0.00 H ATOM 84 HB2 GLN A 5 -1.775 4.035 3.954 1.00 0.00 H ATOM 85 HB3 GLN A 5 -1.586 3.888 5.690 1.00 0.00 H ATOM 86 HG2 GLN A 5 1.040 4.170 4.967 1.00 0.00 H ATOM 87 HG3 GLN A 5 0.281 5.070 3.669 1.00 0.00 H ATOM 88 HE21 GLN A 5 0.313 4.672 7.191 1.00 0.00 H ATOM 89 HE22 GLN A 5 -0.018 6.320 7.609 1.00 0.00 H ATOM 90 N GLN A 6 1.368 1.713 3.359 1.00 0.00 N ATOM 91 CA GLN A 6 2.191 1.484 2.184 1.00 0.00 C ATOM 92 C GLN A 6 1.632 0.320 1.364 1.00 0.00 C ATOM 93 O GLN A 6 1.912 0.207 0.171 1.00 0.00 O ATOM 94 CB GLN A 6 3.648 1.228 2.576 1.00 0.00 C ATOM 95 CG GLN A 6 4.440 2.536 2.624 1.00 0.00 C ATOM 96 CD GLN A 6 5.368 2.659 1.415 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.001 1.708 0.985 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.414 3.880 0.890 1.00 0.00 N ATOM 99 H GLN A 6 1.823 1.546 4.234 1.00 0.00 H ATOM 100 HA GLN A 6 2.133 2.406 1.606 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.685 0.740 3.550 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.106 0.546 1.860 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.753 3.381 2.648 1.00 0.00 H ATOM 104 HG3 GLN A 6 5.027 2.576 3.543 1.00 0.00 H ATOM 105 HE21 GLN A 6 4.870 4.617 1.290 1.00 0.00 H ATOM 106 HE22 GLN A 6 5.993 4.061 0.095 1.00 0.00 H ATOM 107 N PHE A 7 0.852 -0.514 2.034 1.00 0.00 N ATOM 108 CA PHE A 7 0.250 -1.665 1.381 1.00 0.00 C ATOM 109 C PHE A 7 -0.730 -1.227 0.291 1.00 0.00 C ATOM 110 O PHE A 7 -1.179 -2.044 -0.511 1.00 0.00 O ATOM 111 CB PHE A 7 -0.514 -2.440 2.456 1.00 0.00 C ATOM 112 CG PHE A 7 0.300 -3.553 3.118 1.00 0.00 C ATOM 113 CD1 PHE A 7 1.384 -3.243 3.880 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.058 -4.854 2.945 1.00 0.00 C ATOM 115 CE1 PHE A 7 2.140 -4.275 4.493 1.00 0.00 C ATOM 116 CE2 PHE A 7 0.698 -5.887 3.558 1.00 0.00 C ATOM 117 CZ PHE A 7 1.781 -5.576 4.321 1.00 0.00 C ATOM 118 H PHE A 7 0.628 -0.414 3.004 1.00 0.00 H ATOM 119 HA PHE A 7 1.059 -2.240 0.931 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.848 -1.743 3.224 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.408 -2.875 2.010 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.672 -2.201 4.018 1.00 0.00 H ATOM 123 HD2 PHE A 7 -0.926 -5.103 2.335 1.00 0.00 H ATOM 124 HE1 PHE A 7 3.008 -4.027 5.103 1.00 0.00 H ATOM 125 HE2 PHE A 7 0.410 -6.929 3.420 1.00 0.00 H ATOM 126 HZ PHE A 7 2.362 -6.369 4.791 1.00 0.00 H ATOM 127 N PHE A 8 -1.035 0.063 0.297 1.00 0.00 N ATOM 128 CA PHE A 8 -1.954 0.619 -0.681 1.00 0.00 C ATOM 129 C PHE A 8 -1.311 0.672 -2.069 1.00 0.00 C ATOM 130 O PHE A 8 -1.976 0.991 -3.053 1.00 0.00 O ATOM 131 CB PHE A 8 -2.280 2.044 -0.228 1.00 0.00 C ATOM 132 CG PHE A 8 -3.634 2.558 -0.721 1.00 0.00 C ATOM 133 CD1 PHE A 8 -3.732 3.163 -1.935 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.741 2.410 0.056 1.00 0.00 C ATOM 135 CE1 PHE A 8 -4.988 3.640 -2.392 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.998 2.888 -0.401 1.00 0.00 C ATOM 137 CZ PHE A 8 -6.095 3.493 -1.615 1.00 0.00 C ATOM 138 H PHE A 8 -0.666 0.722 0.952 1.00 0.00 H ATOM 139 HA PHE A 8 -2.827 -0.033 -0.711 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.263 2.080 0.861 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.498 2.715 -0.582 1.00 0.00 H ATOM 142 HD1 PHE A 8 -2.845 3.281 -2.557 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.664 1.925 1.029 1.00 0.00 H ATOM 144 HE1 PHE A 8 -5.066 4.125 -3.366 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.885 2.769 0.221 1.00 0.00 H ATOM 146 HZ PHE A 8 -7.060 3.858 -1.966 1.00 0.00 H ATOM 147 N GLY A 9 -0.025 0.355 -2.103 1.00 0.00 N ATOM 148 CA GLY A 9 0.714 0.364 -3.353 1.00 0.00 C ATOM 149 C GLY A 9 0.516 -0.948 -4.116 1.00 0.00 C ATOM 150 O GLY A 9 1.082 -1.136 -5.191 1.00 0.00 O ATOM 151 H GLY A 9 0.509 0.098 -1.298 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.385 1.201 -3.969 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.775 0.514 -3.151 1.00 0.00 H ATOM 154 N LEU A 10 -0.290 -1.820 -3.530 1.00 0.00 N ATOM 155 CA LEU A 10 -0.571 -3.108 -4.140 1.00 0.00 C ATOM 156 C LEU A 10 -1.466 -2.903 -5.364 1.00 0.00 C ATOM 157 O LEU A 10 -1.498 -3.743 -6.262 1.00 0.00 O ATOM 158 CB LEU A 10 -1.153 -4.075 -3.108 1.00 0.00 C ATOM 159 CG LEU A 10 -2.601 -4.514 -3.340 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.665 -5.714 -4.286 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.310 -4.790 -2.013 1.00 0.00 C ATOM 162 H LEU A 10 -0.747 -1.659 -2.655 1.00 0.00 H ATOM 163 HA LEU A 10 0.379 -3.525 -4.473 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.526 -4.965 -3.079 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.090 -3.608 -2.125 1.00 0.00 H ATOM 166 HG LEU A 10 -3.133 -3.694 -3.824 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.740 -6.286 -4.210 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.508 -6.348 -4.012 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.792 -5.363 -5.311 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.706 -5.473 -1.414 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.446 -3.855 -1.472 1.00 0.00 H ATOM 172 HD23 LEU A 10 -4.282 -5.243 -2.208 1.00 0.00 H ATOM 173 N MET A 11 -2.171 -1.782 -5.361 1.00 0.00 N ATOM 174 CA MET A 11 -3.064 -1.456 -6.460 1.00 0.00 C ATOM 175 C MET A 11 -2.281 -0.943 -7.670 1.00 0.00 C ATOM 176 O MET A 11 -2.811 -0.187 -8.482 1.00 0.00 O ATOM 177 CB MET A 11 -4.062 -0.387 -6.008 1.00 0.00 C ATOM 178 CG MET A 11 -5.490 -0.939 -5.999 1.00 0.00 C ATOM 179 SD MET A 11 -6.298 -0.516 -4.465 1.00 0.00 S ATOM 180 CE MET A 11 -6.919 -2.121 -3.988 1.00 0.00 C ATOM 181 H MET A 11 -2.140 -1.103 -4.627 1.00 0.00 H ATOM 182 HA MET A 11 -3.569 -2.388 -6.713 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.798 -0.037 -5.009 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.006 0.474 -6.673 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.051 -0.531 -6.840 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.471 -2.022 -6.123 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.440 -2.889 -4.595 1.00 0.00 H ATOM 188 HE2 MET A 11 -6.699 -2.298 -2.936 1.00 0.00 H ATOM 189 HE3 MET A 11 -7.997 -2.154 -4.145 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 13 ATOM 1 N ARG A 1 -5.281 2.836 13.440 1.00 0.00 N ATOM 2 CA ARG A 1 -4.125 2.059 13.852 1.00 0.00 C ATOM 3 C ARG A 1 -2.913 2.412 12.988 1.00 0.00 C ATOM 4 O ARG A 1 -3.064 2.801 11.830 1.00 0.00 O ATOM 5 CB ARG A 1 -4.401 0.559 13.743 1.00 0.00 C ATOM 6 CG ARG A 1 -4.050 -0.160 15.047 1.00 0.00 C ATOM 7 CD ARG A 1 -5.281 -0.845 15.645 1.00 0.00 C ATOM 8 NE ARG A 1 -5.066 -1.106 17.086 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.060 -1.219 17.992 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.350 -1.094 17.612 1.00 0.00 N ATOM 11 NH2 ARG A 1 -5.752 -1.454 19.253 1.00 0.00 N ATOM 12 H1 ARG A 1 -6.114 2.667 13.967 1.00 0.00 H ATOM 13 HA ARG A 1 -3.959 2.338 14.893 1.00 0.00 H ATOM 14 HB2 ARG A 1 -5.452 0.395 13.505 1.00 0.00 H ATOM 15 HB3 ARG A 1 -3.820 0.136 12.924 1.00 0.00 H ATOM 16 HG2 ARG A 1 -3.272 -0.900 14.861 1.00 0.00 H ATOM 17 HG3 ARG A 1 -3.644 0.555 15.763 1.00 0.00 H ATOM 18 HD2 ARG A 1 -6.160 -0.215 15.509 1.00 0.00 H ATOM 19 HD3 ARG A 1 -5.476 -1.781 15.122 1.00 0.00 H ATOM 20 HE ARG A 1 -4.124 -1.206 17.408 1.00 0.00 H ATOM 21 HH11 ARG A 1 -7.574 -0.916 16.654 1.00 0.00 H ATOM 22 HH12 ARG A 1 -8.080 -1.179 18.290 1.00 0.00 H ATOM 23 HH22 ARG A 1 -6.428 -1.550 19.985 1.00 0.00 H ATOM 24 N PRO A 2 -1.707 2.258 13.598 1.00 0.00 N ATOM 25 CA PRO A 2 -0.470 2.557 12.897 1.00 0.00 C ATOM 26 C PRO A 2 -0.136 1.459 11.884 1.00 0.00 C ATOM 27 O PRO A 2 0.980 0.942 11.869 1.00 0.00 O ATOM 28 CB PRO A 2 0.578 2.696 13.988 1.00 0.00 C ATOM 29 CG PRO A 2 -0.006 2.017 15.217 1.00 0.00 C ATOM 30 CD PRO A 2 -1.490 1.800 14.967 1.00 0.00 C ATOM 31 HA PRO A 2 -0.566 3.398 12.365 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.516 2.227 13.692 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.796 3.745 14.189 1.00 0.00 H ATOM 34 HG2 PRO A 2 0.492 1.066 15.401 1.00 0.00 H ATOM 35 HG3 PRO A 2 0.145 2.633 16.102 1.00 0.00 H ATOM 36 HD2 PRO A 2 -1.762 0.750 15.080 1.00 0.00 H ATOM 37 HD3 PRO A 2 -2.098 2.364 15.674 1.00 0.00 H ATOM 38 N LYS A 3 -1.124 1.135 11.063 1.00 0.00 N ATOM 39 CA LYS A 3 -0.949 0.108 10.050 1.00 0.00 C ATOM 40 C LYS A 3 -0.145 0.682 8.882 1.00 0.00 C ATOM 41 O LYS A 3 -0.098 1.896 8.693 1.00 0.00 O ATOM 42 CB LYS A 3 -2.303 -0.474 9.637 1.00 0.00 C ATOM 43 CG LYS A 3 -2.717 -1.614 10.570 1.00 0.00 C ATOM 44 CD LYS A 3 -4.024 -2.258 10.102 1.00 0.00 C ATOM 45 CE LYS A 3 -3.890 -3.780 10.030 1.00 0.00 C ATOM 46 NZ LYS A 3 -3.914 -4.237 8.622 1.00 0.00 N ATOM 47 H LYS A 3 -2.029 1.560 11.082 1.00 0.00 H ATOM 48 HA LYS A 3 -0.374 -0.701 10.501 1.00 0.00 H ATOM 49 HB2 LYS A 3 -3.060 0.310 9.655 1.00 0.00 H ATOM 50 HB3 LYS A 3 -2.248 -0.839 8.612 1.00 0.00 H ATOM 51 HG2 LYS A 3 -1.929 -2.365 10.603 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.839 -1.232 11.584 1.00 0.00 H ATOM 53 HD2 LYS A 3 -4.829 -1.991 10.785 1.00 0.00 H ATOM 54 HD3 LYS A 3 -4.295 -1.867 9.121 1.00 0.00 H ATOM 55 HE2 LYS A 3 -2.958 -4.092 10.503 1.00 0.00 H ATOM 56 HE3 LYS A 3 -4.701 -4.249 10.586 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -3.343 -3.652 8.023 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -4.852 -4.226 8.237 1.00 0.00 H ATOM 59 N PRO A 4 0.486 -0.242 8.109 1.00 0.00 N ATOM 60 CA PRO A 4 1.286 0.158 6.964 1.00 0.00 C ATOM 61 C PRO A 4 0.396 0.582 5.794 1.00 0.00 C ATOM 62 O PRO A 4 -0.237 -0.257 5.157 1.00 0.00 O ATOM 63 CB PRO A 4 2.152 -1.049 6.646 1.00 0.00 C ATOM 64 CG PRO A 4 1.479 -2.233 7.322 1.00 0.00 C ATOM 65 CD PRO A 4 0.453 -1.689 8.302 1.00 0.00 C ATOM 66 HA PRO A 4 1.839 0.961 7.192 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.225 -1.204 5.569 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.166 -0.912 7.018 1.00 0.00 H ATOM 69 HG2 PRO A 4 0.997 -2.873 6.582 1.00 0.00 H ATOM 70 HG3 PRO A 4 2.216 -2.846 7.841 1.00 0.00 H ATOM 71 HD2 PRO A 4 -0.539 -2.093 8.102 1.00 0.00 H ATOM 72 HD3 PRO A 4 0.705 -1.957 9.328 1.00 0.00 H ATOM 73 N GLN A 5 0.377 1.884 5.547 1.00 0.00 N ATOM 74 CA GLN A 5 -0.425 2.428 4.464 1.00 0.00 C ATOM 75 C GLN A 5 0.203 2.082 3.113 1.00 0.00 C ATOM 76 O GLN A 5 -0.460 2.158 2.079 1.00 0.00 O ATOM 77 CB GLN A 5 -0.597 3.941 4.617 1.00 0.00 C ATOM 78 CG GLN A 5 -2.020 4.288 5.061 1.00 0.00 C ATOM 79 CD GLN A 5 -2.326 3.696 6.437 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.481 3.102 7.088 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.577 3.890 6.844 1.00 0.00 N ATOM 82 H GLN A 5 0.895 2.560 6.071 1.00 0.00 H ATOM 83 HA GLN A 5 -1.399 1.947 4.555 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.118 4.320 5.348 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.377 4.433 3.671 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.140 5.371 5.091 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.735 3.909 4.330 1.00 0.00 H ATOM 88 HE21 GLN A 5 -4.221 4.386 6.262 1.00 0.00 H ATOM 89 HE22 GLN A 5 -3.874 3.539 7.732 1.00 0.00 H ATOM 90 N GLN A 6 1.473 1.709 3.164 1.00 0.00 N ATOM 91 CA GLN A 6 2.197 1.350 1.957 1.00 0.00 C ATOM 92 C GLN A 6 1.512 0.175 1.256 1.00 0.00 C ATOM 93 O GLN A 6 1.708 -0.039 0.060 1.00 0.00 O ATOM 94 CB GLN A 6 3.659 1.025 2.270 1.00 0.00 C ATOM 95 CG GLN A 6 4.515 2.293 2.270 1.00 0.00 C ATOM 96 CD GLN A 6 5.687 2.164 3.246 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.631 1.423 3.026 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.572 2.923 4.332 1.00 0.00 N ATOM 99 H GLN A 6 2.004 1.649 4.009 1.00 0.00 H ATOM 100 HA GLN A 6 2.156 2.235 1.321 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.726 0.537 3.243 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.045 0.320 1.533 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.893 2.480 1.265 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.901 3.150 2.544 1.00 0.00 H ATOM 105 HE21 GLN A 6 4.770 3.509 4.450 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.288 2.909 5.029 1.00 0.00 H ATOM 107 N PHE A 7 0.722 -0.555 2.029 1.00 0.00 N ATOM 108 CA PHE A 7 0.007 -1.703 1.499 1.00 0.00 C ATOM 109 C PHE A 7 -0.936 -1.286 0.369 1.00 0.00 C ATOM 110 O PHE A 7 -1.346 -2.116 -0.442 1.00 0.00 O ATOM 111 CB PHE A 7 -0.818 -2.287 2.647 1.00 0.00 C ATOM 112 CG PHE A 7 -0.190 -3.519 3.301 1.00 0.00 C ATOM 113 CD1 PHE A 7 0.985 -3.406 3.976 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.806 -4.728 3.206 1.00 0.00 C ATOM 115 CE1 PHE A 7 1.569 -4.549 4.584 1.00 0.00 C ATOM 116 CE2 PHE A 7 -0.223 -5.871 3.814 1.00 0.00 C ATOM 117 CZ PHE A 7 0.952 -5.758 4.489 1.00 0.00 C ATOM 118 H PHE A 7 0.568 -0.374 3.001 1.00 0.00 H ATOM 119 HA PHE A 7 0.753 -2.397 1.110 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.960 -1.518 3.406 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.807 -2.551 2.272 1.00 0.00 H ATOM 122 HD1 PHE A 7 1.479 -2.436 4.052 1.00 0.00 H ATOM 123 HD2 PHE A 7 -1.748 -4.819 2.665 1.00 0.00 H ATOM 124 HE1 PHE A 7 2.510 -4.458 5.125 1.00 0.00 H ATOM 125 HE2 PHE A 7 -0.716 -6.841 3.738 1.00 0.00 H ATOM 126 HZ PHE A 7 1.400 -6.635 4.955 1.00 0.00 H ATOM 127 N PHE A 8 -1.255 0.000 0.351 1.00 0.00 N ATOM 128 CA PHE A 8 -2.143 0.538 -0.666 1.00 0.00 C ATOM 129 C PHE A 8 -1.425 0.657 -2.012 1.00 0.00 C ATOM 130 O PHE A 8 -2.050 0.959 -3.028 1.00 0.00 O ATOM 131 CB PHE A 8 -2.564 1.933 -0.200 1.00 0.00 C ATOM 132 CG PHE A 8 -4.027 2.272 -0.494 1.00 0.00 C ATOM 133 CD1 PHE A 8 -5.011 1.792 0.312 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.342 3.053 -1.561 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.369 2.106 0.039 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.700 3.368 -1.834 1.00 0.00 C ATOM 137 CZ PHE A 8 -6.684 2.888 -1.028 1.00 0.00 C ATOM 138 H PHE A 8 -0.918 0.669 1.013 1.00 0.00 H ATOM 139 HA PHE A 8 -2.979 -0.153 -0.763 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.392 2.014 0.873 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.926 2.674 -0.682 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.759 1.165 1.168 1.00 0.00 H ATOM 143 HD2 PHE A 8 -3.554 3.438 -2.208 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.158 1.722 0.686 1.00 0.00 H ATOM 145 HE2 PHE A 8 -5.953 3.994 -2.689 1.00 0.00 H ATOM 146 HZ PHE A 8 -7.727 3.129 -1.237 1.00 0.00 H ATOM 147 N GLY A 9 -0.124 0.415 -1.977 1.00 0.00 N ATOM 148 CA GLY A 9 0.685 0.491 -3.181 1.00 0.00 C ATOM 149 C GLY A 9 0.602 -0.809 -3.981 1.00 0.00 C ATOM 150 O GLY A 9 1.205 -0.926 -5.047 1.00 0.00 O ATOM 151 H GLY A 9 0.377 0.171 -1.146 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.348 1.325 -3.798 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.723 0.693 -2.915 1.00 0.00 H ATOM 154 N LEU A 10 -0.151 -1.754 -3.438 1.00 0.00 N ATOM 155 CA LEU A 10 -0.321 -3.042 -4.088 1.00 0.00 C ATOM 156 C LEU A 10 -1.169 -2.864 -5.349 1.00 0.00 C ATOM 157 O LEU A 10 -1.087 -3.669 -6.274 1.00 0.00 O ATOM 158 CB LEU A 10 -0.891 -4.067 -3.105 1.00 0.00 C ATOM 159 CG LEU A 10 -2.332 -4.511 -3.358 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.261 -3.303 -3.498 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.415 -5.441 -4.570 1.00 0.00 C ATOM 162 H LEU A 10 -0.638 -1.650 -2.570 1.00 0.00 H ATOM 163 HA LEU A 10 0.667 -3.393 -4.382 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.251 -4.951 -3.121 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.831 -3.649 -2.100 1.00 0.00 H ATOM 166 HG LEU A 10 -2.672 -5.080 -2.493 1.00 0.00 H ATOM 167 HD11 LEU A 10 -4.125 -3.431 -2.845 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.724 -2.398 -3.215 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.596 -3.220 -4.532 1.00 0.00 H ATOM 170 HD21 LEU A 10 -1.410 -5.728 -4.877 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.983 -6.333 -4.305 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.913 -4.924 -5.391 1.00 0.00 H ATOM 173 N MET A 11 -1.963 -1.803 -5.345 1.00 0.00 N ATOM 174 CA MET A 11 -2.824 -1.509 -6.478 1.00 0.00 C ATOM 175 C MET A 11 -2.006 -1.026 -7.677 1.00 0.00 C ATOM 176 O MET A 11 -2.546 -0.403 -8.590 1.00 0.00 O ATOM 177 CB MET A 11 -3.836 -0.432 -6.083 1.00 0.00 C ATOM 178 CG MET A 11 -5.267 -0.969 -6.165 1.00 0.00 C ATOM 179 SD MET A 11 -5.992 -0.537 -7.738 1.00 0.00 S ATOM 180 CE MET A 11 -5.470 -1.938 -8.713 1.00 0.00 C ATOM 181 H MET A 11 -2.023 -1.152 -4.588 1.00 0.00 H ATOM 182 HA MET A 11 -3.318 -2.449 -6.721 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.630 -0.088 -5.069 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.730 0.431 -6.740 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.266 -2.052 -6.040 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.867 -0.555 -5.354 1.00 0.00 H ATOM 187 HE1 MET A 11 -5.427 -1.654 -9.765 1.00 0.00 H ATOM 188 HE2 MET A 11 -4.483 -2.263 -8.384 1.00 0.00 H ATOM 189 HE3 MET A 11 -6.182 -2.754 -8.587 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 14 ATOM 1 N ARG A 1 -0.487 5.387 13.703 1.00 0.00 N ATOM 2 CA ARG A 1 0.270 6.194 12.762 1.00 0.00 C ATOM 3 C ARG A 1 1.134 5.299 11.871 1.00 0.00 C ATOM 4 O ARG A 1 1.086 5.405 10.646 1.00 0.00 O ATOM 5 CB ARG A 1 1.169 7.195 13.492 1.00 0.00 C ATOM 6 CG ARG A 1 0.708 8.631 13.239 1.00 0.00 C ATOM 7 CD ARG A 1 -0.178 9.131 14.382 1.00 0.00 C ATOM 8 NE ARG A 1 -0.906 10.349 13.962 1.00 0.00 N ATOM 9 CZ ARG A 1 -1.513 11.201 14.816 1.00 0.00 C ATOM 10 NH1 ARG A 1 -1.483 10.974 16.147 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.136 12.259 14.331 1.00 0.00 N ATOM 12 H1 ARG A 1 -0.253 5.528 14.665 1.00 0.00 H ATOM 13 HA ARG A 1 -0.484 6.720 12.176 1.00 0.00 H ATOM 14 HB2 ARG A 1 1.156 6.987 14.562 1.00 0.00 H ATOM 15 HB3 ARG A 1 2.199 7.075 13.157 1.00 0.00 H ATOM 16 HG2 ARG A 1 1.576 9.282 13.136 1.00 0.00 H ATOM 17 HG3 ARG A 1 0.158 8.681 12.299 1.00 0.00 H ATOM 18 HD2 ARG A 1 -0.886 8.356 14.670 1.00 0.00 H ATOM 19 HD3 ARG A 1 0.433 9.347 15.258 1.00 0.00 H ATOM 20 HE ARG A 1 -0.952 10.554 12.984 1.00 0.00 H ATOM 21 HH11 ARG A 1 -1.009 10.170 16.506 1.00 0.00 H ATOM 22 HH12 ARG A 1 -1.935 11.610 16.772 1.00 0.00 H ATOM 23 HH22 ARG A 1 -2.608 12.937 14.893 1.00 0.00 H ATOM 24 N PRO A 2 1.924 4.415 12.537 1.00 0.00 N ATOM 25 CA PRO A 2 2.797 3.501 11.819 1.00 0.00 C ATOM 26 C PRO A 2 1.996 2.362 11.185 1.00 0.00 C ATOM 27 O PRO A 2 2.333 1.192 11.358 1.00 0.00 O ATOM 28 CB PRO A 2 3.799 3.019 12.855 1.00 0.00 C ATOM 29 CG PRO A 2 3.174 3.314 14.208 1.00 0.00 C ATOM 30 CD PRO A 2 2.006 4.262 13.986 1.00 0.00 C ATOM 31 HA PRO A 2 3.246 3.975 11.060 1.00 0.00 H ATOM 32 HB2 PRO A 2 3.998 1.954 12.739 1.00 0.00 H ATOM 33 HB3 PRO A 2 4.753 3.535 12.745 1.00 0.00 H ATOM 34 HG2 PRO A 2 2.833 2.392 14.680 1.00 0.00 H ATOM 35 HG3 PRO A 2 3.908 3.762 14.878 1.00 0.00 H ATOM 36 HD2 PRO A 2 1.081 3.853 14.395 1.00 0.00 H ATOM 37 HD3 PRO A 2 2.175 5.220 14.477 1.00 0.00 H ATOM 38 N LYS A 3 0.952 2.744 10.465 1.00 0.00 N ATOM 39 CA LYS A 3 0.102 1.769 9.804 1.00 0.00 C ATOM 40 C LYS A 3 0.699 1.418 8.441 1.00 0.00 C ATOM 41 O LYS A 3 1.460 2.200 7.872 1.00 0.00 O ATOM 42 CB LYS A 3 -1.340 2.278 9.731 1.00 0.00 C ATOM 43 CG LYS A 3 -2.035 2.153 11.088 1.00 0.00 C ATOM 44 CD LYS A 3 -2.630 0.755 11.273 1.00 0.00 C ATOM 45 CE LYS A 3 -3.996 0.827 11.958 1.00 0.00 C ATOM 46 NZ LYS A 3 -5.065 0.395 11.030 1.00 0.00 N ATOM 47 H LYS A 3 0.685 3.699 10.329 1.00 0.00 H ATOM 48 HA LYS A 3 0.095 0.871 10.421 1.00 0.00 H ATOM 49 HB2 LYS A 3 -1.347 3.319 9.410 1.00 0.00 H ATOM 50 HB3 LYS A 3 -1.892 1.710 8.982 1.00 0.00 H ATOM 51 HG2 LYS A 3 -1.321 2.357 11.887 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.824 2.901 11.167 1.00 0.00 H ATOM 53 HD2 LYS A 3 -2.730 0.268 10.303 1.00 0.00 H ATOM 54 HD3 LYS A 3 -1.952 0.144 11.868 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.998 0.194 12.845 1.00 0.00 H ATOM 56 HE3 LYS A 3 -4.188 1.846 12.295 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -4.710 -0.206 10.296 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -5.513 1.183 10.574 1.00 0.00 H ATOM 59 N PRO A 4 0.323 0.210 7.942 1.00 0.00 N ATOM 60 CA PRO A 4 0.813 -0.255 6.656 1.00 0.00 C ATOM 61 C PRO A 4 0.115 0.475 5.507 1.00 0.00 C ATOM 62 O PRO A 4 -0.654 -0.128 4.760 1.00 0.00 O ATOM 63 CB PRO A 4 0.552 -1.752 6.653 1.00 0.00 C ATOM 64 CG PRO A 4 -0.489 -1.997 7.734 1.00 0.00 C ATOM 65 CD PRO A 4 -0.577 -0.742 8.587 1.00 0.00 C ATOM 66 HA PRO A 4 1.786 -0.048 6.561 1.00 0.00 H ATOM 67 HB2 PRO A 4 0.190 -2.084 5.681 1.00 0.00 H ATOM 68 HB3 PRO A 4 1.466 -2.309 6.860 1.00 0.00 H ATOM 69 HG2 PRO A 4 -1.457 -2.222 7.286 1.00 0.00 H ATOM 70 HG3 PRO A 4 -0.212 -2.855 8.344 1.00 0.00 H ATOM 71 HD2 PRO A 4 -1.597 -0.360 8.626 1.00 0.00 H ATOM 72 HD3 PRO A 4 -0.272 -0.941 9.615 1.00 0.00 H ATOM 73 N GLN A 5 0.411 1.762 5.401 1.00 0.00 N ATOM 74 CA GLN A 5 -0.179 2.581 4.355 1.00 0.00 C ATOM 75 C GLN A 5 0.428 2.224 2.997 1.00 0.00 C ATOM 76 O GLN A 5 -0.107 2.602 1.955 1.00 0.00 O ATOM 77 CB GLN A 5 -0.004 4.070 4.660 1.00 0.00 C ATOM 78 CG GLN A 5 -1.076 4.904 3.957 1.00 0.00 C ATOM 79 CD GLN A 5 -0.785 6.399 4.093 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.946 6.996 5.145 1.00 0.00 O ATOM 81 NE2 GLN A 5 -0.348 6.970 2.975 1.00 0.00 N ATOM 82 H GLN A 5 1.037 2.245 6.012 1.00 0.00 H ATOM 83 HA GLN A 5 -1.242 2.338 4.360 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.059 4.233 5.736 1.00 0.00 H ATOM 85 HB3 GLN A 5 0.986 4.397 4.338 1.00 0.00 H ATOM 86 HG2 GLN A 5 -1.119 4.634 2.902 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.054 4.679 4.383 1.00 0.00 H ATOM 88 HE21 GLN A 5 -0.237 6.424 2.144 1.00 0.00 H ATOM 89 HE22 GLN A 5 -0.130 7.947 2.964 1.00 0.00 H ATOM 90 N GLN A 6 1.537 1.501 3.050 1.00 0.00 N ATOM 91 CA GLN A 6 2.222 1.090 1.837 1.00 0.00 C ATOM 92 C GLN A 6 1.454 -0.043 1.152 1.00 0.00 C ATOM 93 O GLN A 6 1.647 -0.298 -0.035 1.00 0.00 O ATOM 94 CB GLN A 6 3.663 0.673 2.136 1.00 0.00 C ATOM 95 CG GLN A 6 4.636 1.819 1.853 1.00 0.00 C ATOM 96 CD GLN A 6 6.062 1.295 1.668 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.394 0.182 2.038 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.882 2.159 1.075 1.00 0.00 N ATOM 99 H GLN A 6 1.966 1.199 3.902 1.00 0.00 H ATOM 100 HA GLN A 6 2.231 1.972 1.196 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.749 0.368 3.179 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.928 -0.192 1.528 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.322 2.354 0.956 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.611 2.533 2.675 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.545 3.058 0.795 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.836 1.908 0.909 1.00 0.00 H ATOM 107 N PHE A 7 0.599 -0.690 1.930 1.00 0.00 N ATOM 108 CA PHE A 7 -0.199 -1.789 1.413 1.00 0.00 C ATOM 109 C PHE A 7 -1.155 -1.306 0.321 1.00 0.00 C ATOM 110 O PHE A 7 -1.625 -2.100 -0.492 1.00 0.00 O ATOM 111 CB PHE A 7 -1.016 -2.338 2.585 1.00 0.00 C ATOM 112 CG PHE A 7 -1.441 -3.798 2.416 1.00 0.00 C ATOM 113 CD1 PHE A 7 -0.498 -4.773 2.315 1.00 0.00 C ATOM 114 CD2 PHE A 7 -2.761 -4.121 2.370 1.00 0.00 C ATOM 115 CE1 PHE A 7 -0.893 -6.128 2.159 1.00 0.00 C ATOM 116 CE2 PHE A 7 -3.155 -5.476 2.214 1.00 0.00 C ATOM 117 CZ PHE A 7 -2.213 -6.451 2.112 1.00 0.00 C ATOM 118 H PHE A 7 0.448 -0.475 2.895 1.00 0.00 H ATOM 119 HA PHE A 7 0.492 -2.520 0.993 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.431 -2.243 3.499 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.907 -1.723 2.711 1.00 0.00 H ATOM 122 HD1 PHE A 7 0.559 -4.514 2.352 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.517 -3.339 2.452 1.00 0.00 H ATOM 124 HE1 PHE A 7 -0.136 -6.909 2.077 1.00 0.00 H ATOM 125 HE2 PHE A 7 -4.213 -5.735 2.177 1.00 0.00 H ATOM 126 HZ PHE A 7 -2.516 -7.491 1.993 1.00 0.00 H ATOM 127 N PHE A 8 -1.414 -0.007 0.337 1.00 0.00 N ATOM 128 CA PHE A 8 -2.305 0.592 -0.642 1.00 0.00 C ATOM 129 C PHE A 8 -1.627 0.692 -2.010 1.00 0.00 C ATOM 130 O PHE A 8 -2.302 0.797 -3.033 1.00 0.00 O ATOM 131 CB PHE A 8 -2.635 2.000 -0.144 1.00 0.00 C ATOM 132 CG PHE A 8 -3.951 2.093 0.631 1.00 0.00 C ATOM 133 CD1 PHE A 8 -5.113 2.346 -0.029 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.959 1.923 1.980 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.334 2.433 0.691 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.180 2.009 2.700 1.00 0.00 C ATOM 137 CZ PHE A 8 -6.342 2.262 2.040 1.00 0.00 C ATOM 138 H PHE A 8 -1.026 0.632 1.003 1.00 0.00 H ATOM 139 HA PHE A 8 -3.180 -0.053 -0.718 1.00 0.00 H ATOM 140 HB2 PHE A 8 -1.823 2.348 0.494 1.00 0.00 H ATOM 141 HB3 PHE A 8 -2.680 2.675 -0.998 1.00 0.00 H ATOM 142 HD1 PHE A 8 -5.106 2.483 -1.110 1.00 0.00 H ATOM 143 HD2 PHE A 8 -3.027 1.720 2.510 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.265 2.637 0.162 1.00 0.00 H ATOM 145 HE2 PHE A 8 -5.186 1.873 3.782 1.00 0.00 H ATOM 146 HZ PHE A 8 -7.279 2.330 2.593 1.00 0.00 H ATOM 147 N GLY A 9 -0.303 0.658 -1.983 1.00 0.00 N ATOM 148 CA GLY A 9 0.472 0.745 -3.209 1.00 0.00 C ATOM 149 C GLY A 9 0.590 -0.625 -3.881 1.00 0.00 C ATOM 150 O GLY A 9 1.175 -0.744 -4.957 1.00 0.00 O ATOM 151 H GLY A 9 0.238 0.573 -1.146 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.001 1.450 -3.893 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.467 1.132 -2.987 1.00 0.00 H ATOM 154 N LEU A 10 0.026 -1.624 -3.219 1.00 0.00 N ATOM 155 CA LEU A 10 0.061 -2.980 -3.738 1.00 0.00 C ATOM 156 C LEU A 10 -0.759 -3.049 -5.029 1.00 0.00 C ATOM 157 O LEU A 10 -0.522 -3.910 -5.874 1.00 0.00 O ATOM 158 CB LEU A 10 -0.393 -3.976 -2.669 1.00 0.00 C ATOM 159 CG LEU A 10 -1.792 -4.567 -2.852 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.847 -3.462 -2.942 1.00 0.00 C ATOM 161 CD2 LEU A 10 -1.837 -5.502 -4.062 1.00 0.00 C ATOM 162 H LEU A 10 -0.447 -1.519 -2.344 1.00 0.00 H ATOM 163 HA LEU A 10 1.099 -3.213 -3.976 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.325 -4.795 -2.636 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.353 -3.479 -1.699 1.00 0.00 H ATOM 166 HG LEU A 10 -2.027 -5.166 -1.973 1.00 0.00 H ATOM 167 HD11 LEU A 10 -3.351 -3.520 -3.906 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.576 -3.590 -2.141 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.363 -2.490 -2.842 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.331 -4.998 -4.893 1.00 0.00 H ATOM 171 HD22 LEU A 10 -0.822 -5.771 -4.351 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.393 -6.404 -3.804 1.00 0.00 H ATOM 173 N MET A 11 -1.707 -2.129 -5.140 1.00 0.00 N ATOM 174 CA MET A 11 -2.562 -2.074 -6.312 1.00 0.00 C ATOM 175 C MET A 11 -1.807 -1.508 -7.516 1.00 0.00 C ATOM 176 O MET A 11 -0.748 -0.902 -7.360 1.00 0.00 O ATOM 177 CB MET A 11 -3.780 -1.198 -6.015 1.00 0.00 C ATOM 178 CG MET A 11 -4.992 -2.052 -5.638 1.00 0.00 C ATOM 179 SD MET A 11 -6.435 -1.492 -6.527 1.00 0.00 S ATOM 180 CE MET A 11 -6.842 -2.980 -7.425 1.00 0.00 C ATOM 181 H MET A 11 -1.893 -1.432 -4.448 1.00 0.00 H ATOM 182 HA MET A 11 -2.854 -3.105 -6.511 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.548 -0.510 -5.201 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.017 -0.590 -6.888 1.00 0.00 H ATOM 185 HG2 MET A 11 -4.795 -3.099 -5.870 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.170 -1.992 -4.564 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.821 -2.866 -7.891 1.00 0.00 H ATOM 188 HE2 MET A 11 -6.092 -3.157 -8.195 1.00 0.00 H ATOM 189 HE3 MET A 11 -6.864 -3.826 -6.737 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 15 ATOM 1 N ARG A 1 -0.916 -2.920 14.379 1.00 0.00 N ATOM 2 CA ARG A 1 -1.035 -2.711 12.947 1.00 0.00 C ATOM 3 C ARG A 1 0.351 -2.627 12.305 1.00 0.00 C ATOM 4 O ARG A 1 0.889 -1.535 12.120 1.00 0.00 O ATOM 5 CB ARG A 1 -1.810 -1.428 12.639 1.00 0.00 C ATOM 6 CG ARG A 1 -3.127 -1.383 13.418 1.00 0.00 C ATOM 7 CD ARG A 1 -4.250 -2.063 12.633 1.00 0.00 C ATOM 8 NE ARG A 1 -5.539 -1.887 13.339 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.348 -0.816 13.183 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.005 0.184 12.343 1.00 0.00 N ATOM 11 NH2 ARG A 1 -7.476 -0.762 13.864 1.00 0.00 N ATOM 12 H1 ARG A 1 -1.469 -3.668 14.745 1.00 0.00 H ATOM 13 HA ARG A 1 -1.583 -3.580 12.582 1.00 0.00 H ATOM 14 HB2 ARG A 1 -1.202 -0.561 12.897 1.00 0.00 H ATOM 15 HB3 ARG A 1 -2.013 -1.368 11.571 1.00 0.00 H ATOM 16 HG2 ARG A 1 -3.001 -1.877 14.381 1.00 0.00 H ATOM 17 HG3 ARG A 1 -3.397 -0.349 13.624 1.00 0.00 H ATOM 18 HD2 ARG A 1 -4.314 -1.638 11.631 1.00 0.00 H ATOM 19 HD3 ARG A 1 -4.033 -3.125 12.516 1.00 0.00 H ATOM 20 HE ARG A 1 -5.830 -2.605 13.971 1.00 0.00 H ATOM 21 HH11 ARG A 1 -5.148 0.135 11.830 1.00 0.00 H ATOM 22 HH12 ARG A 1 -6.609 0.973 12.234 1.00 0.00 H ATOM 23 HH22 ARG A 1 -8.129 -0.006 13.806 1.00 0.00 H ATOM 24 N PRO A 2 0.906 -3.824 11.974 1.00 0.00 N ATOM 25 CA PRO A 2 2.219 -3.895 11.358 1.00 0.00 C ATOM 26 C PRO A 2 2.158 -3.478 9.887 1.00 0.00 C ATOM 27 O PRO A 2 3.120 -2.927 9.353 1.00 0.00 O ATOM 28 CB PRO A 2 2.666 -5.336 11.549 1.00 0.00 C ATOM 29 CG PRO A 2 1.403 -6.126 11.848 1.00 0.00 C ATOM 30 CD PRO A 2 0.299 -5.135 12.178 1.00 0.00 C ATOM 31 HA PRO A 2 2.845 -3.252 11.799 1.00 0.00 H ATOM 32 HB2 PRO A 2 3.161 -5.714 10.654 1.00 0.00 H ATOM 33 HB3 PRO A 2 3.381 -5.418 12.367 1.00 0.00 H ATOM 34 HG2 PRO A 2 1.123 -6.739 10.990 1.00 0.00 H ATOM 35 HG3 PRO A 2 1.568 -6.807 12.684 1.00 0.00 H ATOM 36 HD2 PRO A 2 -0.566 -5.277 11.531 1.00 0.00 H ATOM 37 HD3 PRO A 2 -0.047 -5.256 13.204 1.00 0.00 H ATOM 38 N LYS A 3 1.018 -3.757 9.273 1.00 0.00 N ATOM 39 CA LYS A 3 0.818 -3.418 7.875 1.00 0.00 C ATOM 40 C LYS A 3 0.713 -1.897 7.733 1.00 0.00 C ATOM 41 O LYS A 3 -0.240 -1.291 8.217 1.00 0.00 O ATOM 42 CB LYS A 3 -0.385 -4.174 7.306 1.00 0.00 C ATOM 43 CG LYS A 3 0.008 -5.590 6.882 1.00 0.00 C ATOM 44 CD LYS A 3 -0.467 -6.621 7.907 1.00 0.00 C ATOM 45 CE LYS A 3 -1.087 -7.836 7.215 1.00 0.00 C ATOM 46 NZ LYS A 3 -0.951 -9.041 8.063 1.00 0.00 N ATOM 47 H LYS A 3 0.240 -4.205 9.714 1.00 0.00 H ATOM 48 HA LYS A 3 1.699 -3.756 7.328 1.00 0.00 H ATOM 49 HB2 LYS A 3 -1.176 -4.220 8.054 1.00 0.00 H ATOM 50 HB3 LYS A 3 -0.787 -3.632 6.450 1.00 0.00 H ATOM 51 HG2 LYS A 3 -0.425 -5.814 5.907 1.00 0.00 H ATOM 52 HG3 LYS A 3 1.091 -5.653 6.772 1.00 0.00 H ATOM 53 HD2 LYS A 3 0.372 -6.939 8.524 1.00 0.00 H ATOM 54 HD3 LYS A 3 -1.199 -6.165 8.575 1.00 0.00 H ATOM 55 HE2 LYS A 3 -2.141 -7.647 7.008 1.00 0.00 H ATOM 56 HE3 LYS A 3 -0.600 -8.004 6.255 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -0.963 -8.814 9.052 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -0.083 -9.535 7.887 1.00 0.00 H ATOM 59 N PRO A 4 1.733 -1.312 7.049 1.00 0.00 N ATOM 60 CA PRO A 4 1.764 0.125 6.838 1.00 0.00 C ATOM 61 C PRO A 4 0.758 0.543 5.764 1.00 0.00 C ATOM 62 O PRO A 4 0.083 -0.302 5.178 1.00 0.00 O ATOM 63 CB PRO A 4 3.202 0.435 6.457 1.00 0.00 C ATOM 64 CG PRO A 4 3.812 -0.886 6.017 1.00 0.00 C ATOM 65 CD PRO A 4 2.879 -2.000 6.462 1.00 0.00 C ATOM 66 HA PRO A 4 1.489 0.604 7.671 1.00 0.00 H ATOM 67 HB2 PRO A 4 3.244 1.171 5.654 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.748 0.855 7.303 1.00 0.00 H ATOM 69 HG2 PRO A 4 3.942 -0.906 4.935 1.00 0.00 H ATOM 70 HG3 PRO A 4 4.800 -1.016 6.459 1.00 0.00 H ATOM 71 HD2 PRO A 4 2.577 -2.624 5.620 1.00 0.00 H ATOM 72 HD3 PRO A 4 3.362 -2.655 7.187 1.00 0.00 H ATOM 73 N GLN A 5 0.690 1.846 5.538 1.00 0.00 N ATOM 74 CA GLN A 5 -0.222 2.386 4.544 1.00 0.00 C ATOM 75 C GLN A 5 0.295 2.095 3.133 1.00 0.00 C ATOM 76 O GLN A 5 -0.380 2.387 2.147 1.00 0.00 O ATOM 77 CB GLN A 5 -0.432 3.888 4.750 1.00 0.00 C ATOM 78 CG GLN A 5 -1.784 4.166 5.411 1.00 0.00 C ATOM 79 CD GLN A 5 -1.711 3.945 6.924 1.00 0.00 C ATOM 80 OE1 GLN A 5 -0.855 3.240 7.433 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.654 4.584 7.610 1.00 0.00 N ATOM 82 H GLN A 5 1.243 2.527 6.018 1.00 0.00 H ATOM 83 HA GLN A 5 -1.167 1.868 4.706 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.370 4.289 5.371 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.380 4.402 3.791 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.089 5.192 5.205 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.545 3.515 4.981 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.326 5.147 7.131 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.689 4.502 8.607 1.00 0.00 H ATOM 90 N GLN A 6 1.488 1.523 3.082 1.00 0.00 N ATOM 91 CA GLN A 6 2.105 1.188 1.810 1.00 0.00 C ATOM 92 C GLN A 6 1.320 0.071 1.118 1.00 0.00 C ATOM 93 O GLN A 6 1.430 -0.112 -0.093 1.00 0.00 O ATOM 94 CB GLN A 6 3.571 0.794 1.997 1.00 0.00 C ATOM 95 CG GLN A 6 4.353 0.959 0.692 1.00 0.00 C ATOM 96 CD GLN A 6 5.439 -0.111 0.565 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.385 -0.989 -0.281 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.424 0.009 1.450 1.00 0.00 N ATOM 99 H GLN A 6 2.031 1.288 3.889 1.00 0.00 H ATOM 100 HA GLN A 6 2.052 2.099 1.214 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.020 1.410 2.776 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.633 -0.241 2.333 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.672 0.894 -0.156 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.809 1.949 0.660 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.408 0.752 2.117 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.182 -0.644 1.446 1.00 0.00 H ATOM 107 N PHE A 7 0.547 -0.648 1.918 1.00 0.00 N ATOM 108 CA PHE A 7 -0.255 -1.742 1.398 1.00 0.00 C ATOM 109 C PHE A 7 -1.177 -1.262 0.275 1.00 0.00 C ATOM 110 O PHE A 7 -1.641 -2.061 -0.537 1.00 0.00 O ATOM 111 CB PHE A 7 -1.111 -2.261 2.556 1.00 0.00 C ATOM 112 CG PHE A 7 -2.382 -1.446 2.805 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.292 -0.166 3.255 1.00 0.00 C ATOM 114 CD2 PHE A 7 -3.600 -2.001 2.574 1.00 0.00 C ATOM 115 CE1 PHE A 7 -3.472 0.590 3.486 1.00 0.00 C ATOM 116 CE2 PHE A 7 -4.781 -1.245 2.804 1.00 0.00 C ATOM 117 CZ PHE A 7 -4.690 0.035 3.255 1.00 0.00 C ATOM 118 H PHE A 7 0.462 -0.493 2.902 1.00 0.00 H ATOM 119 HA PHE A 7 0.433 -2.490 1.005 1.00 0.00 H ATOM 120 HB2 PHE A 7 -1.388 -3.295 2.355 1.00 0.00 H ATOM 121 HB3 PHE A 7 -0.509 -2.262 3.466 1.00 0.00 H ATOM 122 HD1 PHE A 7 -1.314 0.280 3.441 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.673 -3.027 2.212 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.399 1.616 3.848 1.00 0.00 H ATOM 125 HE2 PHE A 7 -5.758 -1.690 2.620 1.00 0.00 H ATOM 126 HZ PHE A 7 -5.597 0.615 3.432 1.00 0.00 H ATOM 127 N PHE A 8 -1.414 0.042 0.265 1.00 0.00 N ATOM 128 CA PHE A 8 -2.271 0.639 -0.745 1.00 0.00 C ATOM 129 C PHE A 8 -1.559 0.708 -2.098 1.00 0.00 C ATOM 130 O PHE A 8 -2.205 0.820 -3.139 1.00 0.00 O ATOM 131 CB PHE A 8 -2.591 2.060 -0.277 1.00 0.00 C ATOM 132 CG PHE A 8 -3.294 2.918 -1.330 1.00 0.00 C ATOM 133 CD1 PHE A 8 -2.571 3.519 -2.313 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.644 3.080 -1.285 1.00 0.00 C ATOM 135 CE1 PHE A 8 -3.223 4.315 -3.290 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.298 3.876 -2.263 1.00 0.00 C ATOM 137 CZ PHE A 8 -4.574 4.476 -3.245 1.00 0.00 C ATOM 138 H PHE A 8 -1.032 0.685 0.928 1.00 0.00 H ATOM 139 HA PHE A 8 -3.155 0.007 -0.834 1.00 0.00 H ATOM 140 HB2 PHE A 8 -3.220 2.005 0.611 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.664 2.552 0.017 1.00 0.00 H ATOM 142 HD1 PHE A 8 -1.489 3.388 -2.349 1.00 0.00 H ATOM 143 HD2 PHE A 8 -5.225 2.598 -0.498 1.00 0.00 H ATOM 144 HE1 PHE A 8 -2.644 4.797 -4.078 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.379 4.006 -2.226 1.00 0.00 H ATOM 146 HZ PHE A 8 -5.075 5.088 -3.995 1.00 0.00 H ATOM 147 N GLY A 9 -0.238 0.637 -2.039 1.00 0.00 N ATOM 148 CA GLY A 9 0.569 0.690 -3.246 1.00 0.00 C ATOM 149 C GLY A 9 0.520 -0.642 -3.997 1.00 0.00 C ATOM 150 O GLY A 9 0.731 -0.684 -5.209 1.00 0.00 O ATOM 151 H GLY A 9 0.280 0.545 -1.188 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.209 1.490 -3.893 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.601 0.929 -2.989 1.00 0.00 H ATOM 154 N LEU A 10 0.241 -1.698 -3.248 1.00 0.00 N ATOM 155 CA LEU A 10 0.163 -3.028 -3.827 1.00 0.00 C ATOM 156 C LEU A 10 -1.020 -3.087 -4.796 1.00 0.00 C ATOM 157 O LEU A 10 -1.069 -3.953 -5.669 1.00 0.00 O ATOM 158 CB LEU A 10 0.109 -4.090 -2.726 1.00 0.00 C ATOM 159 CG LEU A 10 -0.792 -5.295 -3.000 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.226 -6.561 -2.352 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.229 -5.017 -2.556 1.00 0.00 C ATOM 162 H LEU A 10 0.071 -1.655 -2.263 1.00 0.00 H ATOM 163 HA LEU A 10 1.080 -3.194 -4.391 1.00 0.00 H ATOM 164 HB2 LEU A 10 1.123 -4.451 -2.549 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.224 -3.613 -1.805 1.00 0.00 H ATOM 166 HG LEU A 10 -0.815 -5.467 -4.076 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.042 -7.145 -1.925 1.00 0.00 H ATOM 168 HD12 LEU A 10 0.291 -7.155 -3.105 1.00 0.00 H ATOM 169 HD13 LEU A 10 0.474 -6.284 -1.564 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.910 -5.677 -3.094 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.319 -5.197 -1.484 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.482 -3.979 -2.773 1.00 0.00 H ATOM 173 N MET A 11 -1.944 -2.157 -4.609 1.00 0.00 N ATOM 174 CA MET A 11 -3.124 -2.093 -5.456 1.00 0.00 C ATOM 175 C MET A 11 -2.769 -1.576 -6.852 1.00 0.00 C ATOM 176 O MET A 11 -2.633 -2.358 -7.792 1.00 0.00 O ATOM 177 CB MET A 11 -4.162 -1.168 -4.817 1.00 0.00 C ATOM 178 CG MET A 11 -5.485 -1.902 -4.595 1.00 0.00 C ATOM 179 SD MET A 11 -6.160 -2.436 -6.159 1.00 0.00 S ATOM 180 CE MET A 11 -7.413 -3.570 -5.587 1.00 0.00 C ATOM 181 H MET A 11 -1.897 -1.457 -3.897 1.00 0.00 H ATOM 182 HA MET A 11 -3.492 -3.117 -5.524 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.784 -0.795 -3.866 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.325 -0.302 -5.458 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.330 -2.762 -3.945 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.194 -1.245 -4.090 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.993 -4.215 -4.815 1.00 0.00 H ATOM 188 HE2 MET A 11 -8.250 -3.008 -5.175 1.00 0.00 H ATOM 189 HE3 MET A 11 -7.759 -4.180 -6.421 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 16 ATOM 1 N ARG A 1 -1.432 3.499 12.967 1.00 0.00 N ATOM 2 CA ARG A 1 -0.054 3.874 13.232 1.00 0.00 C ATOM 3 C ARG A 1 0.889 2.726 12.863 1.00 0.00 C ATOM 4 O ARG A 1 1.849 2.921 12.119 1.00 0.00 O ATOM 5 CB ARG A 1 0.146 4.235 14.705 1.00 0.00 C ATOM 6 CG ARG A 1 0.429 5.729 14.870 1.00 0.00 C ATOM 7 CD ARG A 1 1.752 6.114 14.205 1.00 0.00 C ATOM 8 NE ARG A 1 2.455 7.125 15.025 1.00 0.00 N ATOM 9 CZ ARG A 1 3.742 7.488 14.838 1.00 0.00 C ATOM 10 NH1 ARG A 1 4.477 6.926 13.856 1.00 0.00 N ATOM 11 NH2 ARG A 1 4.270 8.404 15.630 1.00 0.00 N ATOM 12 H1 ARG A 1 -1.920 4.100 12.334 1.00 0.00 H ATOM 13 HA ARG A 1 0.124 4.745 12.602 1.00 0.00 H ATOM 14 HB2 ARG A 1 -0.744 3.965 15.273 1.00 0.00 H ATOM 15 HB3 ARG A 1 0.973 3.657 15.116 1.00 0.00 H ATOM 16 HG2 ARG A 1 -0.385 6.308 14.432 1.00 0.00 H ATOM 17 HG3 ARG A 1 0.464 5.981 15.931 1.00 0.00 H ATOM 18 HD2 ARG A 1 2.378 5.230 14.085 1.00 0.00 H ATOM 19 HD3 ARG A 1 1.565 6.509 13.206 1.00 0.00 H ATOM 20 HE ARG A 1 1.947 7.567 15.763 1.00 0.00 H ATOM 21 HH11 ARG A 1 4.070 6.233 13.260 1.00 0.00 H ATOM 22 HH12 ARG A 1 5.430 7.201 13.724 1.00 0.00 H ATOM 23 HH22 ARG A 1 5.213 8.728 15.558 1.00 0.00 H ATOM 24 N PRO A 2 0.574 1.524 13.414 1.00 0.00 N ATOM 25 CA PRO A 2 1.381 0.345 13.151 1.00 0.00 C ATOM 26 C PRO A 2 1.122 -0.194 11.742 1.00 0.00 C ATOM 27 O PRO A 2 2.045 -0.648 11.068 1.00 0.00 O ATOM 28 CB PRO A 2 1.004 -0.642 14.243 1.00 0.00 C ATOM 29 CG PRO A 2 -0.327 -0.162 14.797 1.00 0.00 C ATOM 30 CD PRO A 2 -0.556 1.255 14.300 1.00 0.00 C ATOM 31 HA PRO A 2 2.354 0.577 13.180 1.00 0.00 H ATOM 32 HB2 PRO A 2 0.920 -1.653 13.844 1.00 0.00 H ATOM 33 HB3 PRO A 2 1.765 -0.670 15.024 1.00 0.00 H ATOM 34 HG2 PRO A 2 -1.135 -0.817 14.469 1.00 0.00 H ATOM 35 HG3 PRO A 2 -0.319 -0.188 15.887 1.00 0.00 H ATOM 36 HD2 PRO A 2 -1.504 1.341 13.770 1.00 0.00 H ATOM 37 HD3 PRO A 2 -0.588 1.965 15.127 1.00 0.00 H ATOM 38 N LYS A 3 -0.138 -0.126 11.340 1.00 0.00 N ATOM 39 CA LYS A 3 -0.531 -0.601 10.025 1.00 0.00 C ATOM 40 C LYS A 3 0.032 0.341 8.958 1.00 0.00 C ATOM 41 O LYS A 3 -0.370 1.500 8.873 1.00 0.00 O ATOM 42 CB LYS A 3 -2.049 -0.777 9.950 1.00 0.00 C ATOM 43 CG LYS A 3 -2.761 0.576 9.985 1.00 0.00 C ATOM 44 CD LYS A 3 -4.099 0.472 10.721 1.00 0.00 C ATOM 45 CE LYS A 3 -4.617 1.857 11.113 1.00 0.00 C ATOM 46 NZ LYS A 3 -5.859 1.740 11.909 1.00 0.00 N ATOM 47 H LYS A 3 -0.883 0.245 11.896 1.00 0.00 H ATOM 48 HA LYS A 3 -0.085 -1.585 9.886 1.00 0.00 H ATOM 49 HB2 LYS A 3 -2.312 -1.307 9.034 1.00 0.00 H ATOM 50 HB3 LYS A 3 -2.389 -1.394 10.782 1.00 0.00 H ATOM 51 HG2 LYS A 3 -2.126 1.312 10.480 1.00 0.00 H ATOM 52 HG3 LYS A 3 -2.927 0.931 8.969 1.00 0.00 H ATOM 53 HD2 LYS A 3 -4.829 -0.027 10.086 1.00 0.00 H ATOM 54 HD3 LYS A 3 -3.980 -0.141 11.614 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.858 2.388 11.688 1.00 0.00 H ATOM 56 HE3 LYS A 3 -4.807 2.448 10.217 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -6.344 0.867 11.730 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -6.515 2.486 11.703 1.00 0.00 H ATOM 59 N PRO A 4 0.980 -0.207 8.150 1.00 0.00 N ATOM 60 CA PRO A 4 1.602 0.571 7.093 1.00 0.00 C ATOM 61 C PRO A 4 0.648 0.751 5.910 1.00 0.00 C ATOM 62 O PRO A 4 0.197 -0.227 5.318 1.00 0.00 O ATOM 63 CB PRO A 4 2.862 -0.197 6.729 1.00 0.00 C ATOM 64 CG PRO A 4 2.661 -1.606 7.263 1.00 0.00 C ATOM 65 CD PRO A 4 1.482 -1.576 8.222 1.00 0.00 C ATOM 66 HA PRO A 4 1.812 1.494 7.418 1.00 0.00 H ATOM 67 HB2 PRO A 4 3.015 -0.206 5.649 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.744 0.266 7.171 1.00 0.00 H ATOM 69 HG2 PRO A 4 2.469 -2.300 6.445 1.00 0.00 H ATOM 70 HG3 PRO A 4 3.559 -1.952 7.773 1.00 0.00 H ATOM 71 HD2 PRO A 4 0.715 -2.294 7.931 1.00 0.00 H ATOM 72 HD3 PRO A 4 1.789 -1.832 9.236 1.00 0.00 H ATOM 73 N GLN A 5 0.370 2.009 5.602 1.00 0.00 N ATOM 74 CA GLN A 5 -0.523 2.329 4.501 1.00 0.00 C ATOM 75 C GLN A 5 0.157 2.030 3.163 1.00 0.00 C ATOM 76 O GLN A 5 -0.474 2.113 2.110 1.00 0.00 O ATOM 77 CB GLN A 5 -0.977 3.789 4.570 1.00 0.00 C ATOM 78 CG GLN A 5 -2.495 3.884 4.736 1.00 0.00 C ATOM 79 CD GLN A 5 -3.042 5.146 4.067 1.00 0.00 C ATOM 80 OE1 GLN A 5 -2.522 6.238 4.224 1.00 0.00 O ATOM 81 NE2 GLN A 5 -4.117 4.936 3.313 1.00 0.00 N ATOM 82 H GLN A 5 0.740 2.799 6.089 1.00 0.00 H ATOM 83 HA GLN A 5 -1.388 1.679 4.630 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.484 4.287 5.404 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.673 4.312 3.662 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.967 3.003 4.300 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.749 3.890 5.796 1.00 0.00 H ATOM 88 HE21 GLN A 5 -4.494 4.014 3.226 1.00 0.00 H ATOM 89 HE22 GLN A 5 -4.549 5.701 2.834 1.00 0.00 H ATOM 90 N GLN A 6 1.434 1.687 3.248 1.00 0.00 N ATOM 91 CA GLN A 6 2.205 1.374 2.057 1.00 0.00 C ATOM 92 C GLN A 6 1.576 0.196 1.311 1.00 0.00 C ATOM 93 O GLN A 6 1.840 -0.006 0.126 1.00 0.00 O ATOM 94 CB GLN A 6 3.665 1.082 2.410 1.00 0.00 C ATOM 95 CG GLN A 6 4.462 2.379 2.566 1.00 0.00 C ATOM 96 CD GLN A 6 5.631 2.191 3.534 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.412 1.259 3.431 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.708 3.125 4.477 1.00 0.00 N ATOM 99 H GLN A 6 1.939 1.622 4.108 1.00 0.00 H ATOM 100 HA GLN A 6 2.159 2.270 1.438 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.711 0.510 3.337 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.115 0.466 1.632 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.837 2.698 1.592 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.807 3.171 2.929 1.00 0.00 H ATOM 105 HE21 GLN A 6 5.034 3.865 4.505 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.439 3.090 5.158 1.00 0.00 H ATOM 107 N PHE A 7 0.753 -0.549 2.034 1.00 0.00 N ATOM 108 CA PHE A 7 0.083 -1.702 1.455 1.00 0.00 C ATOM 109 C PHE A 7 -0.890 -1.275 0.355 1.00 0.00 C ATOM 110 O PHE A 7 -1.366 -2.107 -0.416 1.00 0.00 O ATOM 111 CB PHE A 7 -0.703 -2.375 2.582 1.00 0.00 C ATOM 112 CG PHE A 7 -1.102 -3.821 2.284 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.269 -4.085 1.636 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.291 -4.844 2.666 1.00 0.00 C ATOM 115 CE1 PHE A 7 -2.639 -5.428 1.360 1.00 0.00 C ATOM 116 CE2 PHE A 7 -0.661 -6.186 2.389 1.00 0.00 C ATOM 117 CZ PHE A 7 -1.828 -6.450 1.743 1.00 0.00 C ATOM 118 H PHE A 7 0.543 -0.378 2.996 1.00 0.00 H ATOM 119 HA PHE A 7 0.855 -2.343 1.027 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.103 -2.355 3.491 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.603 -1.794 2.780 1.00 0.00 H ATOM 122 HD1 PHE A 7 -2.919 -3.267 1.329 1.00 0.00 H ATOM 123 HD2 PHE A 7 0.645 -4.632 3.185 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.574 -5.640 0.841 1.00 0.00 H ATOM 125 HE2 PHE A 7 -0.010 -7.005 2.696 1.00 0.00 H ATOM 126 HZ PHE A 7 -2.112 -7.481 1.531 1.00 0.00 H ATOM 127 N PHE A 8 -1.157 0.023 0.316 1.00 0.00 N ATOM 128 CA PHE A 8 -2.065 0.570 -0.677 1.00 0.00 C ATOM 129 C PHE A 8 -1.401 0.629 -2.055 1.00 0.00 C ATOM 130 O PHE A 8 -2.075 0.829 -3.064 1.00 0.00 O ATOM 131 CB PHE A 8 -2.411 1.992 -0.231 1.00 0.00 C ATOM 132 CG PHE A 8 -3.678 2.556 -0.877 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.889 2.005 -0.596 1.00 0.00 C ATOM 134 CD2 PHE A 8 -3.594 3.609 -1.734 1.00 0.00 C ATOM 135 CE1 PHE A 8 -6.065 2.528 -1.196 1.00 0.00 C ATOM 136 CE2 PHE A 8 -4.769 4.132 -2.334 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.980 3.581 -2.053 1.00 0.00 C ATOM 138 H PHE A 8 -0.766 0.694 0.946 1.00 0.00 H ATOM 139 HA PHE A 8 -2.932 -0.089 -0.722 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.534 2.002 0.852 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.574 2.649 -0.463 1.00 0.00 H ATOM 142 HD1 PHE A 8 -4.957 1.161 0.091 1.00 0.00 H ATOM 143 HD2 PHE A 8 -2.623 4.051 -1.960 1.00 0.00 H ATOM 144 HE1 PHE A 8 -7.035 2.087 -0.970 1.00 0.00 H ATOM 145 HE2 PHE A 8 -4.701 4.977 -3.021 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.882 3.984 -2.514 1.00 0.00 H ATOM 147 N GLY A 9 -0.088 0.451 -2.051 1.00 0.00 N ATOM 148 CA GLY A 9 0.674 0.479 -3.288 1.00 0.00 C ATOM 149 C GLY A 9 0.563 -0.852 -4.032 1.00 0.00 C ATOM 150 O GLY A 9 1.182 -1.035 -5.080 1.00 0.00 O ATOM 151 H GLY A 9 0.452 0.288 -1.225 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.311 1.287 -3.923 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.721 0.692 -3.069 1.00 0.00 H ATOM 154 N LEU A 10 -0.229 -1.748 -3.462 1.00 0.00 N ATOM 155 CA LEU A 10 -0.428 -3.058 -4.059 1.00 0.00 C ATOM 156 C LEU A 10 -1.213 -2.905 -5.362 1.00 0.00 C ATOM 157 O LEU A 10 -1.131 -3.759 -6.245 1.00 0.00 O ATOM 158 CB LEU A 10 -1.081 -4.010 -3.055 1.00 0.00 C ATOM 159 CG LEU A 10 -2.528 -4.409 -3.354 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.396 -3.175 -3.607 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.594 -5.406 -4.513 1.00 0.00 C ATOM 162 H LEU A 10 -0.727 -1.591 -2.609 1.00 0.00 H ATOM 163 HA LEU A 10 0.557 -3.464 -4.293 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.479 -4.917 -2.999 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.050 -3.545 -2.070 1.00 0.00 H ATOM 166 HG LEU A 10 -2.933 -4.911 -2.475 1.00 0.00 H ATOM 167 HD11 LEU A 10 -4.290 -3.226 -2.985 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.832 -2.277 -3.360 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.686 -3.146 -4.657 1.00 0.00 H ATOM 170 HD21 LEU A 10 -3.099 -6.314 -4.184 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.147 -4.963 -5.342 1.00 0.00 H ATOM 172 HD23 LEU A 10 -1.583 -5.649 -4.840 1.00 0.00 H ATOM 173 N MET A 11 -1.957 -1.811 -5.444 1.00 0.00 N ATOM 174 CA MET A 11 -2.757 -1.537 -6.625 1.00 0.00 C ATOM 175 C MET A 11 -1.913 -0.874 -7.716 1.00 0.00 C ATOM 176 O MET A 11 -0.759 -0.518 -7.482 1.00 0.00 O ATOM 177 CB MET A 11 -3.921 -0.617 -6.251 1.00 0.00 C ATOM 178 CG MET A 11 -5.251 -1.372 -6.292 1.00 0.00 C ATOM 179 SD MET A 11 -5.507 -2.071 -7.914 1.00 0.00 S ATOM 180 CE MET A 11 -5.928 -0.594 -8.824 1.00 0.00 C ATOM 181 H MET A 11 -2.019 -1.123 -4.722 1.00 0.00 H ATOM 182 HA MET A 11 -3.113 -2.507 -6.970 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.761 -0.209 -5.253 1.00 0.00 H ATOM 184 HB3 MET A 11 -3.957 0.227 -6.939 1.00 0.00 H ATOM 185 HG2 MET A 11 -5.253 -2.164 -5.542 1.00 0.00 H ATOM 186 HG3 MET A 11 -6.070 -0.697 -6.044 1.00 0.00 H ATOM 187 HE1 MET A 11 -7.002 -0.576 -9.011 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.646 0.284 -8.243 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.395 -0.588 -9.775 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 17 ATOM 1 N ARG A 1 -3.810 -0.229 13.576 1.00 0.00 N ATOM 2 CA ARG A 1 -3.683 -1.419 12.752 1.00 0.00 C ATOM 3 C ARG A 1 -3.200 -1.045 11.349 1.00 0.00 C ATOM 4 O ARG A 1 -2.216 -1.596 10.860 1.00 0.00 O ATOM 5 CB ARG A 1 -5.018 -2.159 12.644 1.00 0.00 C ATOM 6 CG ARG A 1 -4.912 -3.570 13.226 1.00 0.00 C ATOM 7 CD ARG A 1 -6.116 -3.887 14.116 1.00 0.00 C ATOM 8 NE ARG A 1 -7.136 -4.629 13.342 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.099 -5.393 13.899 1.00 0.00 C ATOM 10 NH1 ARG A 1 -8.182 -5.523 15.240 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.960 -6.012 13.112 1.00 0.00 N ATOM 12 H1 ARG A 1 -4.748 0.020 13.816 1.00 0.00 H ATOM 13 HA ARG A 1 -2.950 -2.038 13.267 1.00 0.00 H ATOM 14 HB2 ARG A 1 -5.791 -1.601 13.171 1.00 0.00 H ATOM 15 HB3 ARG A 1 -5.323 -2.215 11.598 1.00 0.00 H ATOM 16 HG2 ARG A 1 -4.852 -4.298 12.417 1.00 0.00 H ATOM 17 HG3 ARG A 1 -3.993 -3.659 13.805 1.00 0.00 H ATOM 18 HD2 ARG A 1 -5.798 -4.478 14.976 1.00 0.00 H ATOM 19 HD3 ARG A 1 -6.544 -2.963 14.506 1.00 0.00 H ATOM 20 HE ARG A 1 -7.110 -4.559 12.345 1.00 0.00 H ATOM 21 HH11 ARG A 1 -7.526 -5.052 15.829 1.00 0.00 H ATOM 22 HH12 ARG A 1 -8.898 -6.092 15.644 1.00 0.00 H ATOM 23 HH22 ARG A 1 -9.701 -6.596 13.443 1.00 0.00 H ATOM 24 N PRO A 2 -3.935 -0.084 10.725 1.00 0.00 N ATOM 25 CA PRO A 2 -3.591 0.371 9.389 1.00 0.00 C ATOM 26 C PRO A 2 -2.362 1.282 9.419 1.00 0.00 C ATOM 27 O PRO A 2 -2.383 2.377 8.860 1.00 0.00 O ATOM 28 CB PRO A 2 -4.840 1.073 8.881 1.00 0.00 C ATOM 29 CG PRO A 2 -5.670 1.393 10.113 1.00 0.00 C ATOM 30 CD PRO A 2 -5.107 0.590 11.275 1.00 0.00 C ATOM 31 HA PRO A 2 -3.342 -0.406 8.812 1.00 0.00 H ATOM 32 HB2 PRO A 2 -4.581 1.982 8.337 1.00 0.00 H ATOM 33 HB3 PRO A 2 -5.393 0.436 8.191 1.00 0.00 H ATOM 34 HG2 PRO A 2 -5.632 2.460 10.332 1.00 0.00 H ATOM 35 HG3 PRO A 2 -6.716 1.139 9.944 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.837 1.238 12.109 1.00 0.00 H ATOM 37 HD3 PRO A 2 -5.837 -0.126 11.652 1.00 0.00 H ATOM 38 N LYS A 3 -1.321 0.794 10.077 1.00 0.00 N ATOM 39 CA LYS A 3 -0.084 1.550 10.187 1.00 0.00 C ATOM 40 C LYS A 3 0.620 1.569 8.829 1.00 0.00 C ATOM 41 O LYS A 3 0.953 2.634 8.312 1.00 0.00 O ATOM 42 CB LYS A 3 0.782 1.000 11.321 1.00 0.00 C ATOM 43 CG LYS A 3 0.707 1.902 12.556 1.00 0.00 C ATOM 44 CD LYS A 3 -0.483 1.523 13.439 1.00 0.00 C ATOM 45 CE LYS A 3 -0.016 0.823 14.718 1.00 0.00 C ATOM 46 NZ LYS A 3 -0.642 -0.513 14.835 1.00 0.00 N ATOM 47 H LYS A 3 -1.311 -0.098 10.529 1.00 0.00 H ATOM 48 HA LYS A 3 -0.349 2.574 10.452 1.00 0.00 H ATOM 49 HB2 LYS A 3 0.452 -0.005 11.581 1.00 0.00 H ATOM 50 HB3 LYS A 3 1.817 0.919 10.988 1.00 0.00 H ATOM 51 HG2 LYS A 3 1.631 1.818 13.128 1.00 0.00 H ATOM 52 HG3 LYS A 3 0.616 2.942 12.244 1.00 0.00 H ATOM 53 HD2 LYS A 3 -1.049 2.418 13.697 1.00 0.00 H ATOM 54 HD3 LYS A 3 -1.157 0.868 12.887 1.00 0.00 H ATOM 55 HE2 LYS A 3 1.069 0.723 14.708 1.00 0.00 H ATOM 56 HE3 LYS A 3 -0.273 1.429 15.586 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -1.000 -0.845 13.947 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -1.423 -0.511 15.484 1.00 0.00 H ATOM 59 N PRO A 4 0.832 0.344 8.276 1.00 0.00 N ATOM 60 CA PRO A 4 1.491 0.209 6.987 1.00 0.00 C ATOM 61 C PRO A 4 0.551 0.600 5.846 1.00 0.00 C ATOM 62 O PRO A 4 -0.037 -0.264 5.197 1.00 0.00 O ATOM 63 CB PRO A 4 1.932 -1.243 6.921 1.00 0.00 C ATOM 64 CG PRO A 4 1.103 -1.978 7.962 1.00 0.00 C ATOM 65 CD PRO A 4 0.452 -0.939 8.859 1.00 0.00 C ATOM 66 HA PRO A 4 2.268 0.837 6.927 1.00 0.00 H ATOM 67 HB2 PRO A 4 1.769 -1.657 5.926 1.00 0.00 H ATOM 68 HB3 PRO A 4 2.999 -1.338 7.134 1.00 0.00 H ATOM 69 HG2 PRO A 4 0.344 -2.595 7.478 1.00 0.00 H ATOM 70 HG3 PRO A 4 1.732 -2.649 8.548 1.00 0.00 H ATOM 71 HD2 PRO A 4 -0.631 -1.058 8.881 1.00 0.00 H ATOM 72 HD3 PRO A 4 0.805 -1.026 9.887 1.00 0.00 H ATOM 73 N GLN A 5 0.436 1.903 5.636 1.00 0.00 N ATOM 74 CA GLN A 5 -0.424 2.420 4.585 1.00 0.00 C ATOM 75 C GLN A 5 0.215 2.187 3.214 1.00 0.00 C ATOM 76 O GLN A 5 -0.380 2.504 2.185 1.00 0.00 O ATOM 77 CB GLN A 5 -0.728 3.903 4.804 1.00 0.00 C ATOM 78 CG GLN A 5 -1.831 4.088 5.847 1.00 0.00 C ATOM 79 CD GLN A 5 -3.071 4.735 5.227 1.00 0.00 C ATOM 80 OE1 GLN A 5 -3.177 5.944 5.104 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.999 3.863 4.843 1.00 0.00 N ATOM 82 H GLN A 5 0.917 2.600 6.168 1.00 0.00 H ATOM 83 HA GLN A 5 -1.350 1.850 4.662 1.00 0.00 H ATOM 84 HB2 GLN A 5 0.176 4.419 5.128 1.00 0.00 H ATOM 85 HB3 GLN A 5 -1.035 4.358 3.862 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.096 3.122 6.277 1.00 0.00 H ATOM 87 HG3 GLN A 5 -1.463 4.710 6.664 1.00 0.00 H ATOM 88 HE21 GLN A 5 -3.849 2.883 4.971 1.00 0.00 H ATOM 89 HE22 GLN A 5 -4.848 4.189 4.425 1.00 0.00 H ATOM 90 N GLN A 6 1.420 1.636 3.244 1.00 0.00 N ATOM 91 CA GLN A 6 2.147 1.359 2.017 1.00 0.00 C ATOM 92 C GLN A 6 1.489 0.203 1.261 1.00 0.00 C ATOM 93 O GLN A 6 1.681 0.056 0.055 1.00 0.00 O ATOM 94 CB GLN A 6 3.618 1.056 2.308 1.00 0.00 C ATOM 95 CG GLN A 6 4.421 2.347 2.479 1.00 0.00 C ATOM 96 CD GLN A 6 4.518 2.741 3.953 1.00 0.00 C ATOM 97 OE1 GLN A 6 3.685 2.392 4.772 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.581 3.486 4.245 1.00 0.00 N ATOM 99 H GLN A 6 1.898 1.383 4.085 1.00 0.00 H ATOM 100 HA GLN A 6 2.080 2.272 1.428 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.697 0.452 3.212 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.039 0.466 1.494 1.00 0.00 H ATOM 103 HG2 GLN A 6 5.421 2.215 2.067 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.947 3.151 1.914 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.229 3.737 3.526 1.00 0.00 H ATOM 106 HE22 GLN A 6 5.733 3.794 5.185 1.00 0.00 H ATOM 107 N PHE A 7 0.724 -0.587 2.000 1.00 0.00 N ATOM 108 CA PHE A 7 0.037 -1.725 1.415 1.00 0.00 C ATOM 109 C PHE A 7 -0.935 -1.275 0.321 1.00 0.00 C ATOM 110 O PHE A 7 -1.417 -2.093 -0.461 1.00 0.00 O ATOM 111 CB PHE A 7 -0.754 -2.398 2.539 1.00 0.00 C ATOM 112 CG PHE A 7 -2.109 -1.746 2.822 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.172 -0.432 3.171 1.00 0.00 C ATOM 114 CD2 PHE A 7 -3.250 -2.478 2.724 1.00 0.00 C ATOM 115 CE1 PHE A 7 -3.429 0.173 3.434 1.00 0.00 C ATOM 116 CE2 PHE A 7 -4.507 -1.873 2.988 1.00 0.00 C ATOM 117 CZ PHE A 7 -4.570 -0.560 3.336 1.00 0.00 C ATOM 118 H PHE A 7 0.574 -0.461 2.980 1.00 0.00 H ATOM 119 HA PHE A 7 0.798 -2.373 0.978 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.913 -3.444 2.282 1.00 0.00 H ATOM 121 HB3 PHE A 7 -0.157 -2.381 3.450 1.00 0.00 H ATOM 122 HD1 PHE A 7 -1.257 0.155 3.248 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.200 -3.531 2.445 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.480 1.225 3.713 1.00 0.00 H ATOM 125 HE2 PHE A 7 -5.422 -2.461 2.909 1.00 0.00 H ATOM 126 HZ PHE A 7 -5.536 -0.096 3.539 1.00 0.00 H ATOM 127 N PHE A 8 -1.194 0.024 0.303 1.00 0.00 N ATOM 128 CA PHE A 8 -2.098 0.593 -0.681 1.00 0.00 C ATOM 129 C PHE A 8 -1.435 0.669 -2.057 1.00 0.00 C ATOM 130 O PHE A 8 -2.106 0.906 -3.061 1.00 0.00 O ATOM 131 CB PHE A 8 -2.437 2.009 -0.212 1.00 0.00 C ATOM 132 CG PHE A 8 -3.461 2.728 -1.092 1.00 0.00 C ATOM 133 CD1 PHE A 8 -3.094 3.205 -2.311 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.738 2.892 -0.655 1.00 0.00 C ATOM 135 CE1 PHE A 8 -4.044 3.872 -3.128 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.689 3.559 -1.472 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.322 4.035 -2.692 1.00 0.00 C ATOM 138 H PHE A 8 -0.798 0.682 0.943 1.00 0.00 H ATOM 139 HA PHE A 8 -2.969 -0.060 -0.735 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.820 1.961 0.808 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.521 2.599 -0.181 1.00 0.00 H ATOM 142 HD1 PHE A 8 -2.070 3.075 -2.662 1.00 0.00 H ATOM 143 HD2 PHE A 8 -5.033 2.509 0.323 1.00 0.00 H ATOM 144 HE1 PHE A 8 -3.750 4.255 -4.106 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.713 3.689 -1.121 1.00 0.00 H ATOM 146 HZ PHE A 8 -6.052 4.548 -3.318 1.00 0.00 H ATOM 147 N GLY A 9 -0.126 0.464 -2.060 1.00 0.00 N ATOM 148 CA GLY A 9 0.636 0.506 -3.297 1.00 0.00 C ATOM 149 C GLY A 9 0.600 -0.847 -4.009 1.00 0.00 C ATOM 150 O GLY A 9 1.282 -1.041 -5.014 1.00 0.00 O ATOM 151 H GLY A 9 0.411 0.272 -1.239 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.229 1.277 -3.952 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.668 0.781 -3.082 1.00 0.00 H ATOM 154 N LEU A 10 -0.203 -1.747 -3.462 1.00 0.00 N ATOM 155 CA LEU A 10 -0.336 -3.077 -4.032 1.00 0.00 C ATOM 156 C LEU A 10 -1.128 -2.988 -5.339 1.00 0.00 C ATOM 157 O LEU A 10 -0.995 -3.849 -6.208 1.00 0.00 O ATOM 158 CB LEU A 10 -0.942 -4.040 -3.010 1.00 0.00 C ATOM 159 CG LEU A 10 -2.386 -4.473 -3.270 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.445 -5.591 -4.313 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.084 -4.868 -1.966 1.00 0.00 C ATOM 162 H LEU A 10 -0.754 -1.580 -2.644 1.00 0.00 H ATOM 163 HA LEU A 10 0.667 -3.437 -4.260 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.319 -4.933 -2.968 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.896 -3.572 -2.027 1.00 0.00 H ATOM 166 HG LEU A 10 -2.930 -3.622 -3.681 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.859 -6.490 -3.858 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.077 -5.280 -5.144 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.440 -5.799 -4.679 1.00 0.00 H ATOM 170 HD21 LEU A 10 -4.154 -4.974 -2.145 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.679 -5.816 -1.611 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.915 -4.096 -1.216 1.00 0.00 H ATOM 173 N MET A 11 -1.934 -1.942 -5.436 1.00 0.00 N ATOM 174 CA MET A 11 -2.747 -1.730 -6.622 1.00 0.00 C ATOM 175 C MET A 11 -1.998 -0.887 -7.656 1.00 0.00 C ATOM 176 O MET A 11 -1.488 0.186 -7.337 1.00 0.00 O ATOM 177 CB MET A 11 -4.045 -1.023 -6.231 1.00 0.00 C ATOM 178 CG MET A 11 -3.763 0.368 -5.661 1.00 0.00 C ATOM 179 SD MET A 11 -4.836 0.687 -4.270 1.00 0.00 S ATOM 180 CE MET A 11 -4.492 -0.755 -3.276 1.00 0.00 C ATOM 181 H MET A 11 -2.035 -1.246 -4.724 1.00 0.00 H ATOM 182 HA MET A 11 -2.941 -2.724 -7.024 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.694 -0.938 -7.102 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.582 -1.620 -5.493 1.00 0.00 H ATOM 185 HG2 MET A 11 -2.721 0.438 -5.350 1.00 0.00 H ATOM 186 HG3 MET A 11 -3.917 1.124 -6.431 1.00 0.00 H ATOM 187 HE1 MET A 11 -3.689 -1.330 -3.736 1.00 0.00 H ATOM 188 HE2 MET A 11 -4.190 -0.444 -2.276 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.389 -1.372 -3.209 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 18 ATOM 1 N ARG A 1 -6.863 -3.790 9.137 1.00 0.00 N ATOM 2 CA ARG A 1 -5.775 -4.480 9.809 1.00 0.00 C ATOM 3 C ARG A 1 -4.642 -3.501 10.126 1.00 0.00 C ATOM 4 O ARG A 1 -4.531 -2.451 9.498 1.00 0.00 O ATOM 5 CB ARG A 1 -5.229 -5.619 8.945 1.00 0.00 C ATOM 6 CG ARG A 1 -6.189 -6.811 8.939 1.00 0.00 C ATOM 7 CD ARG A 1 -5.914 -7.742 10.122 1.00 0.00 C ATOM 8 NE ARG A 1 -6.111 -9.151 9.712 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.310 -9.768 9.672 1.00 0.00 C ATOM 10 NH1 ARG A 1 -8.434 -9.103 10.017 1.00 0.00 N ATOM 11 NH2 ARG A 1 -7.370 -11.030 9.290 1.00 0.00 N ATOM 12 H1 ARG A 1 -7.119 -4.169 8.248 1.00 0.00 H ATOM 13 HA ARG A 1 -6.218 -4.877 10.723 1.00 0.00 H ATOM 14 HB2 ARG A 1 -5.075 -5.266 7.926 1.00 0.00 H ATOM 15 HB3 ARG A 1 -4.256 -5.933 9.324 1.00 0.00 H ATOM 16 HG2 ARG A 1 -7.217 -6.454 8.984 1.00 0.00 H ATOM 17 HG3 ARG A 1 -6.083 -7.362 8.005 1.00 0.00 H ATOM 18 HD2 ARG A 1 -4.895 -7.598 10.480 1.00 0.00 H ATOM 19 HD3 ARG A 1 -6.581 -7.499 10.949 1.00 0.00 H ATOM 20 HE ARG A 1 -5.303 -9.680 9.448 1.00 0.00 H ATOM 21 HH11 ARG A 1 -8.381 -8.147 10.304 1.00 0.00 H ATOM 22 HH12 ARG A 1 -9.320 -9.567 9.984 1.00 0.00 H ATOM 23 HH22 ARG A 1 -8.217 -11.557 9.234 1.00 0.00 H ATOM 24 N PRO A 2 -3.809 -3.893 11.127 1.00 0.00 N ATOM 25 CA PRO A 2 -2.688 -3.062 11.534 1.00 0.00 C ATOM 26 C PRO A 2 -1.551 -3.134 10.513 1.00 0.00 C ATOM 27 O PRO A 2 -0.401 -3.374 10.875 1.00 0.00 O ATOM 28 CB PRO A 2 -2.289 -3.586 12.905 1.00 0.00 C ATOM 29 CG PRO A 2 -2.891 -4.977 13.010 1.00 0.00 C ATOM 30 CD PRO A 2 -3.910 -5.131 11.894 1.00 0.00 C ATOM 31 HA PRO A 2 -2.963 -2.101 11.571 1.00 0.00 H ATOM 32 HB2 PRO A 2 -1.205 -3.620 13.009 1.00 0.00 H ATOM 33 HB3 PRO A 2 -2.665 -2.937 13.696 1.00 0.00 H ATOM 34 HG2 PRO A 2 -2.114 -5.737 12.926 1.00 0.00 H ATOM 35 HG3 PRO A 2 -3.366 -5.115 13.982 1.00 0.00 H ATOM 36 HD2 PRO A 2 -3.689 -6.000 11.273 1.00 0.00 H ATOM 37 HD3 PRO A 2 -4.915 -5.270 12.290 1.00 0.00 H ATOM 38 N LYS A 3 -1.914 -2.922 9.257 1.00 0.00 N ATOM 39 CA LYS A 3 -0.939 -2.959 8.179 1.00 0.00 C ATOM 40 C LYS A 3 -0.527 -1.530 7.821 1.00 0.00 C ATOM 41 O LYS A 3 -1.252 -0.579 8.110 1.00 0.00 O ATOM 42 CB LYS A 3 -1.482 -3.758 6.994 1.00 0.00 C ATOM 43 CG LYS A 3 -0.878 -5.164 6.958 1.00 0.00 C ATOM 44 CD LYS A 3 -1.808 -6.176 7.629 1.00 0.00 C ATOM 45 CE LYS A 3 -2.499 -7.060 6.588 1.00 0.00 C ATOM 46 NZ LYS A 3 -1.936 -8.429 6.614 1.00 0.00 N ATOM 47 H LYS A 3 -2.853 -2.727 8.971 1.00 0.00 H ATOM 48 HA LYS A 3 -0.062 -3.488 8.552 1.00 0.00 H ATOM 49 HB2 LYS A 3 -2.567 -3.827 7.062 1.00 0.00 H ATOM 50 HB3 LYS A 3 -1.253 -3.237 6.063 1.00 0.00 H ATOM 51 HG2 LYS A 3 -0.697 -5.459 5.924 1.00 0.00 H ATOM 52 HG3 LYS A 3 0.088 -5.161 7.462 1.00 0.00 H ATOM 53 HD2 LYS A 3 -1.237 -6.799 8.318 1.00 0.00 H ATOM 54 HD3 LYS A 3 -2.558 -5.652 8.220 1.00 0.00 H ATOM 55 HE2 LYS A 3 -3.570 -7.097 6.786 1.00 0.00 H ATOM 56 HE3 LYS A 3 -2.373 -6.629 5.595 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -2.256 -8.986 5.830 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -2.197 -8.931 7.457 1.00 0.00 H ATOM 59 N PRO A 4 0.668 -1.420 7.180 1.00 0.00 N ATOM 60 CA PRO A 4 1.186 -0.123 6.779 1.00 0.00 C ATOM 61 C PRO A 4 0.440 0.411 5.555 1.00 0.00 C ATOM 62 O PRO A 4 0.052 -0.359 4.677 1.00 0.00 O ATOM 63 CB PRO A 4 2.665 -0.352 6.520 1.00 0.00 C ATOM 64 CG PRO A 4 2.828 -1.852 6.335 1.00 0.00 C ATOM 65 CD PRO A 4 1.554 -2.523 6.822 1.00 0.00 C ATOM 66 HA PRO A 4 1.036 0.550 7.504 1.00 0.00 H ATOM 67 HB2 PRO A 4 2.996 0.189 5.634 1.00 0.00 H ATOM 68 HB3 PRO A 4 3.269 0.005 7.355 1.00 0.00 H ATOM 69 HG2 PRO A 4 3.007 -2.090 5.286 1.00 0.00 H ATOM 70 HG3 PRO A 4 3.689 -2.215 6.896 1.00 0.00 H ATOM 71 HD2 PRO A 4 1.113 -3.148 6.045 1.00 0.00 H ATOM 72 HD3 PRO A 4 1.749 -3.169 7.678 1.00 0.00 H ATOM 73 N GLN A 5 0.262 1.723 5.534 1.00 0.00 N ATOM 74 CA GLN A 5 -0.431 2.368 4.431 1.00 0.00 C ATOM 75 C GLN A 5 0.257 2.034 3.106 1.00 0.00 C ATOM 76 O GLN A 5 -0.358 2.121 2.045 1.00 0.00 O ATOM 77 CB GLN A 5 -0.510 3.881 4.643 1.00 0.00 C ATOM 78 CG GLN A 5 -1.908 4.408 4.317 1.00 0.00 C ATOM 79 CD GLN A 5 -2.936 3.902 5.330 1.00 0.00 C ATOM 80 OE1 GLN A 5 -3.368 2.761 5.298 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.301 4.810 6.231 1.00 0.00 N ATOM 82 H GLN A 5 0.580 2.342 6.253 1.00 0.00 H ATOM 83 HA GLN A 5 -1.439 1.953 4.440 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.259 4.120 5.676 1.00 0.00 H ATOM 85 HB3 GLN A 5 0.227 4.380 4.013 1.00 0.00 H ATOM 86 HG2 GLN A 5 -1.899 5.498 4.317 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.195 4.092 3.314 1.00 0.00 H ATOM 88 HE21 GLN A 5 -2.907 5.728 6.203 1.00 0.00 H ATOM 89 HE22 GLN A 5 -3.969 4.573 6.937 1.00 0.00 H ATOM 90 N GLN A 6 1.524 1.661 3.211 1.00 0.00 N ATOM 91 CA GLN A 6 2.302 1.315 2.033 1.00 0.00 C ATOM 92 C GLN A 6 1.625 0.177 1.265 1.00 0.00 C ATOM 93 O GLN A 6 1.892 -0.023 0.082 1.00 0.00 O ATOM 94 CB GLN A 6 3.736 0.941 2.414 1.00 0.00 C ATOM 95 CG GLN A 6 4.744 1.845 1.703 1.00 0.00 C ATOM 96 CD GLN A 6 5.138 1.266 0.344 1.00 0.00 C ATOM 97 OE1 GLN A 6 4.706 1.721 -0.703 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.979 0.239 0.416 1.00 0.00 N ATOM 99 H GLN A 6 2.017 1.593 4.078 1.00 0.00 H ATOM 100 HA GLN A 6 2.318 2.216 1.422 1.00 0.00 H ATOM 101 HB2 GLN A 6 3.863 1.025 3.493 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.926 -0.099 2.151 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.316 2.839 1.570 1.00 0.00 H ATOM 104 HG3 GLN A 6 5.633 1.962 2.324 1.00 0.00 H ATOM 105 HE21 GLN A 6 6.296 -0.086 1.307 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.295 -0.209 -0.420 1.00 0.00 H ATOM 107 N PHE A 7 0.759 -0.536 1.970 1.00 0.00 N ATOM 108 CA PHE A 7 0.042 -1.649 1.370 1.00 0.00 C ATOM 109 C PHE A 7 -0.890 -1.162 0.257 1.00 0.00 C ATOM 110 O PHE A 7 -1.239 -1.925 -0.642 1.00 0.00 O ATOM 111 CB PHE A 7 -0.797 -2.291 2.476 1.00 0.00 C ATOM 112 CG PHE A 7 -1.122 -3.765 2.235 1.00 0.00 C ATOM 113 CD1 PHE A 7 -2.021 -4.115 1.277 1.00 0.00 C ATOM 114 CD2 PHE A 7 -0.512 -4.727 2.978 1.00 0.00 C ATOM 115 CE1 PHE A 7 -2.323 -5.484 1.052 1.00 0.00 C ATOM 116 CE2 PHE A 7 -0.814 -6.096 2.754 1.00 0.00 C ATOM 117 CZ PHE A 7 -1.713 -6.446 1.795 1.00 0.00 C ATOM 118 H PHE A 7 0.547 -0.367 2.932 1.00 0.00 H ATOM 119 HA PHE A 7 0.786 -2.324 0.948 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.263 -2.196 3.423 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.729 -1.736 2.580 1.00 0.00 H ATOM 122 HD1 PHE A 7 -2.510 -3.345 0.681 1.00 0.00 H ATOM 123 HD2 PHE A 7 0.209 -4.447 3.747 1.00 0.00 H ATOM 124 HE1 PHE A 7 -3.044 -5.764 0.284 1.00 0.00 H ATOM 125 HE2 PHE A 7 -0.325 -6.867 3.350 1.00 0.00 H ATOM 126 HZ PHE A 7 -1.945 -7.497 1.623 1.00 0.00 H ATOM 127 N PHE A 8 -1.266 0.105 0.356 1.00 0.00 N ATOM 128 CA PHE A 8 -2.150 0.701 -0.630 1.00 0.00 C ATOM 129 C PHE A 8 -1.508 0.694 -2.019 1.00 0.00 C ATOM 130 O PHE A 8 -2.200 0.823 -3.028 1.00 0.00 O ATOM 131 CB PHE A 8 -2.389 2.150 -0.200 1.00 0.00 C ATOM 132 CG PHE A 8 -3.384 2.906 -1.083 1.00 0.00 C ATOM 133 CD1 PHE A 8 -2.994 3.372 -2.300 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.657 3.112 -0.651 1.00 0.00 C ATOM 135 CE1 PHE A 8 -3.917 4.075 -3.119 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.579 3.814 -1.471 1.00 0.00 C ATOM 137 CZ PHE A 8 -5.190 4.281 -2.688 1.00 0.00 C ATOM 138 H PHE A 8 -0.978 0.717 1.091 1.00 0.00 H ATOM 139 HA PHE A 8 -3.063 0.103 -0.651 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.753 2.156 0.828 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.438 2.680 -0.204 1.00 0.00 H ATOM 142 HD1 PHE A 8 -1.974 3.208 -2.645 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.969 2.737 0.324 1.00 0.00 H ATOM 144 HE1 PHE A 8 -3.604 4.449 -4.094 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.601 3.979 -1.125 1.00 0.00 H ATOM 146 HZ PHE A 8 -5.898 4.820 -3.317 1.00 0.00 H ATOM 147 N GLY A 9 -0.192 0.541 -2.026 1.00 0.00 N ATOM 148 CA GLY A 9 0.552 0.515 -3.274 1.00 0.00 C ATOM 149 C GLY A 9 0.581 -0.896 -3.865 1.00 0.00 C ATOM 150 O GLY A 9 1.430 -1.204 -4.701 1.00 0.00 O ATOM 151 H GLY A 9 0.363 0.435 -1.200 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.097 1.202 -3.987 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.570 0.863 -3.102 1.00 0.00 H ATOM 154 N LEU A 10 -0.353 -1.715 -3.408 1.00 0.00 N ATOM 155 CA LEU A 10 -0.444 -3.086 -3.880 1.00 0.00 C ATOM 156 C LEU A 10 -0.791 -3.084 -5.370 1.00 0.00 C ATOM 157 O LEU A 10 -0.505 -4.050 -6.078 1.00 0.00 O ATOM 158 CB LEU A 10 -1.426 -3.885 -3.021 1.00 0.00 C ATOM 159 CG LEU A 10 -2.911 -3.625 -3.281 1.00 0.00 C ATOM 160 CD1 LEU A 10 -3.272 -2.167 -2.984 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.298 -4.033 -4.704 1.00 0.00 C ATOM 162 H LEU A 10 -1.039 -1.456 -2.727 1.00 0.00 H ATOM 163 HA LEU A 10 0.538 -3.541 -3.754 1.00 0.00 H ATOM 164 HB2 LEU A 10 -1.232 -4.946 -3.174 1.00 0.00 H ATOM 165 HB3 LEU A 10 -1.218 -3.672 -1.972 1.00 0.00 H ATOM 166 HG LEU A 10 -3.491 -4.245 -2.598 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.736 -1.513 -3.672 1.00 0.00 H ATOM 168 HD12 LEU A 10 -4.345 -2.027 -3.111 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.991 -1.925 -1.959 1.00 0.00 H ATOM 170 HD21 LEU A 10 -4.274 -4.520 -4.689 1.00 0.00 H ATOM 171 HD22 LEU A 10 -3.344 -3.146 -5.336 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.553 -4.722 -5.100 1.00 0.00 H ATOM 173 N MET A 11 -1.400 -1.991 -5.802 1.00 0.00 N ATOM 174 CA MET A 11 -1.790 -1.851 -7.195 1.00 0.00 C ATOM 175 C MET A 11 -0.567 -1.611 -8.084 1.00 0.00 C ATOM 176 O MET A 11 -0.501 -2.116 -9.204 1.00 0.00 O ATOM 177 CB MET A 11 -2.763 -0.680 -7.339 1.00 0.00 C ATOM 178 CG MET A 11 -4.204 -1.132 -7.093 1.00 0.00 C ATOM 179 SD MET A 11 -5.282 -0.437 -8.334 1.00 0.00 S ATOM 180 CE MET A 11 -6.102 -1.919 -8.898 1.00 0.00 C ATOM 181 H MET A 11 -1.629 -1.211 -5.220 1.00 0.00 H ATOM 182 HA MET A 11 -2.262 -2.796 -7.463 1.00 0.00 H ATOM 183 HB2 MET A 11 -2.499 0.106 -6.632 1.00 0.00 H ATOM 184 HB3 MET A 11 -2.678 -0.252 -8.338 1.00 0.00 H ATOM 185 HG2 MET A 11 -4.262 -2.220 -7.118 1.00 0.00 H ATOM 186 HG3 MET A 11 -4.529 -0.818 -6.101 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.100 -1.943 -9.987 1.00 0.00 H ATOM 188 HE2 MET A 11 -5.576 -2.793 -8.515 1.00 0.00 H ATOM 189 HE3 MET A 11 -7.130 -1.926 -8.536 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 19 ATOM 1 N ARG A 1 1.349 5.717 13.650 1.00 0.00 N ATOM 2 CA ARG A 1 2.685 5.513 13.119 1.00 0.00 C ATOM 3 C ARG A 1 2.768 4.171 12.389 1.00 0.00 C ATOM 4 O ARG A 1 3.185 4.114 11.233 1.00 0.00 O ATOM 5 CB ARG A 1 3.732 5.544 14.234 1.00 0.00 C ATOM 6 CG ARG A 1 4.710 6.704 14.036 1.00 0.00 C ATOM 7 CD ARG A 1 5.420 7.053 15.346 1.00 0.00 C ATOM 8 NE ARG A 1 5.772 8.491 15.364 1.00 0.00 N ATOM 9 CZ ARG A 1 4.889 9.483 15.605 1.00 0.00 C ATOM 10 NH1 ARG A 1 3.592 9.201 15.852 1.00 0.00 N ATOM 11 NH2 ARG A 1 5.313 10.733 15.596 1.00 0.00 N ATOM 12 H1 ARG A 1 1.302 6.289 14.469 1.00 0.00 H ATOM 13 HA ARG A 1 2.841 6.344 12.431 1.00 0.00 H ATOM 14 HB2 ARG A 1 3.237 5.643 15.200 1.00 0.00 H ATOM 15 HB3 ARG A 1 4.279 4.602 14.252 1.00 0.00 H ATOM 16 HG2 ARG A 1 5.448 6.437 13.279 1.00 0.00 H ATOM 17 HG3 ARG A 1 4.175 7.578 13.665 1.00 0.00 H ATOM 18 HD2 ARG A 1 4.775 6.818 16.192 1.00 0.00 H ATOM 19 HD3 ARG A 1 6.320 6.449 15.454 1.00 0.00 H ATOM 20 HE ARG A 1 6.723 8.743 15.185 1.00 0.00 H ATOM 21 HH11 ARG A 1 3.279 8.252 15.857 1.00 0.00 H ATOM 22 HH12 ARG A 1 2.945 9.942 16.030 1.00 0.00 H ATOM 23 HH22 ARG A 1 4.725 11.524 15.765 1.00 0.00 H ATOM 24 N PRO A 2 2.353 3.097 13.112 1.00 0.00 N ATOM 25 CA PRO A 2 2.377 1.760 12.546 1.00 0.00 C ATOM 26 C PRO A 2 1.237 1.568 11.544 1.00 0.00 C ATOM 27 O PRO A 2 0.489 0.595 11.627 1.00 0.00 O ATOM 28 CB PRO A 2 2.281 0.824 13.740 1.00 0.00 C ATOM 29 CG PRO A 2 1.742 1.665 14.885 1.00 0.00 C ATOM 30 CD PRO A 2 1.854 3.127 14.484 1.00 0.00 C ATOM 31 HA PRO A 2 3.221 1.615 12.029 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.619 -0.015 13.527 1.00 0.00 H ATOM 33 HB3 PRO A 2 3.257 0.407 13.988 1.00 0.00 H ATOM 34 HG2 PRO A 2 0.704 1.406 15.095 1.00 0.00 H ATOM 35 HG3 PRO A 2 2.308 1.476 15.797 1.00 0.00 H ATOM 36 HD2 PRO A 2 0.889 3.629 14.543 1.00 0.00 H ATOM 37 HD3 PRO A 2 2.535 3.668 15.141 1.00 0.00 H ATOM 38 N LYS A 3 1.139 2.513 10.620 1.00 0.00 N ATOM 39 CA LYS A 3 0.101 2.461 9.604 1.00 0.00 C ATOM 40 C LYS A 3 0.697 1.922 8.301 1.00 0.00 C ATOM 41 O LYS A 3 1.472 2.609 7.638 1.00 0.00 O ATOM 42 CB LYS A 3 -0.571 3.827 9.454 1.00 0.00 C ATOM 43 CG LYS A 3 -1.421 4.157 10.682 1.00 0.00 C ATOM 44 CD LYS A 3 -1.252 5.622 11.088 1.00 0.00 C ATOM 45 CE LYS A 3 -2.138 5.965 12.288 1.00 0.00 C ATOM 46 NZ LYS A 3 -1.580 5.379 13.527 1.00 0.00 N ATOM 47 H LYS A 3 1.751 3.301 10.560 1.00 0.00 H ATOM 48 HA LYS A 3 -0.661 1.763 9.950 1.00 0.00 H ATOM 49 HB2 LYS A 3 0.187 4.597 9.315 1.00 0.00 H ATOM 50 HB3 LYS A 3 -1.197 3.832 8.561 1.00 0.00 H ATOM 51 HG2 LYS A 3 -2.470 3.954 10.468 1.00 0.00 H ATOM 52 HG3 LYS A 3 -1.134 3.511 11.512 1.00 0.00 H ATOM 53 HD2 LYS A 3 -0.208 5.818 11.335 1.00 0.00 H ATOM 54 HD3 LYS A 3 -1.507 6.269 10.247 1.00 0.00 H ATOM 55 HE2 LYS A 3 -2.215 7.047 12.394 1.00 0.00 H ATOM 56 HE3 LYS A 3 -3.146 5.587 12.122 1.00 0.00 H ATOM 57 HZ1 LYS A 3 -0.652 5.733 13.731 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -1.502 4.370 13.469 1.00 0.00 H ATOM 59 N PRO A 4 0.300 0.666 7.964 1.00 0.00 N ATOM 60 CA PRO A 4 0.786 0.028 6.753 1.00 0.00 C ATOM 61 C PRO A 4 0.105 0.611 5.514 1.00 0.00 C ATOM 62 O PRO A 4 -0.556 -0.109 4.767 1.00 0.00 O ATOM 63 CB PRO A 4 0.499 -1.453 6.947 1.00 0.00 C ATOM 64 CG PRO A 4 -0.549 -1.535 8.043 1.00 0.00 C ATOM 65 CD PRO A 4 -0.618 -0.177 8.724 1.00 0.00 C ATOM 66 HA PRO A 4 1.763 0.203 6.635 1.00 0.00 H ATOM 67 HB2 PRO A 4 0.134 -1.904 6.023 1.00 0.00 H ATOM 68 HB3 PRO A 4 1.404 -1.992 7.229 1.00 0.00 H ATOM 69 HG2 PRO A 4 -1.520 -1.801 7.625 1.00 0.00 H ATOM 70 HG3 PRO A 4 -0.289 -2.310 8.764 1.00 0.00 H ATOM 71 HD2 PRO A 4 -1.631 0.224 8.708 1.00 0.00 H ATOM 72 HD3 PRO A 4 -0.319 -0.244 9.771 1.00 0.00 H ATOM 73 N GLN A 5 0.288 1.911 5.334 1.00 0.00 N ATOM 74 CA GLN A 5 -0.301 2.601 4.199 1.00 0.00 C ATOM 75 C GLN A 5 0.412 2.199 2.906 1.00 0.00 C ATOM 76 O GLN A 5 -0.014 2.575 1.816 1.00 0.00 O ATOM 77 CB GLN A 5 -0.263 4.118 4.398 1.00 0.00 C ATOM 78 CG GLN A 5 1.176 4.638 4.371 1.00 0.00 C ATOM 79 CD GLN A 5 1.263 6.041 4.976 1.00 0.00 C ATOM 80 OE1 GLN A 5 1.529 6.222 6.153 1.00 0.00 O ATOM 81 NE2 GLN A 5 1.023 7.020 4.109 1.00 0.00 N ATOM 82 H GLN A 5 0.827 2.490 5.947 1.00 0.00 H ATOM 83 HA GLN A 5 -1.338 2.271 4.167 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.845 4.605 3.616 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.729 4.374 5.350 1.00 0.00 H ATOM 86 HG2 GLN A 5 1.823 3.958 4.926 1.00 0.00 H ATOM 87 HG3 GLN A 5 1.539 4.658 3.344 1.00 0.00 H ATOM 88 HE21 GLN A 5 0.811 6.803 3.156 1.00 0.00 H ATOM 89 HE22 GLN A 5 1.057 7.973 4.409 1.00 0.00 H ATOM 90 N GLN A 6 1.486 1.442 3.071 1.00 0.00 N ATOM 91 CA GLN A 6 2.263 0.985 1.931 1.00 0.00 C ATOM 92 C GLN A 6 1.519 -0.129 1.194 1.00 0.00 C ATOM 93 O GLN A 6 1.764 -0.368 0.012 1.00 0.00 O ATOM 94 CB GLN A 6 3.654 0.521 2.366 1.00 0.00 C ATOM 95 CG GLN A 6 4.574 0.338 1.157 1.00 0.00 C ATOM 96 CD GLN A 6 5.741 -0.594 1.492 1.00 0.00 C ATOM 97 OE1 GLN A 6 6.114 -0.777 2.639 1.00 0.00 O ATOM 98 NE2 GLN A 6 6.294 -1.172 0.429 1.00 0.00 N ATOM 99 H GLN A 6 1.827 1.140 3.962 1.00 0.00 H ATOM 100 HA GLN A 6 2.364 1.856 1.282 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.088 1.250 3.050 1.00 0.00 H ATOM 102 HB3 GLN A 6 3.574 -0.420 2.912 1.00 0.00 H ATOM 103 HG2 GLN A 6 4.006 -0.072 0.322 1.00 0.00 H ATOM 104 HG3 GLN A 6 4.957 1.306 0.837 1.00 0.00 H ATOM 105 HE21 GLN A 6 5.940 -0.979 -0.486 1.00 0.00 H ATOM 106 HE22 GLN A 6 7.065 -1.798 0.546 1.00 0.00 H ATOM 107 N PHE A 7 0.623 -0.782 1.921 1.00 0.00 N ATOM 108 CA PHE A 7 -0.159 -1.865 1.350 1.00 0.00 C ATOM 109 C PHE A 7 -1.117 -1.343 0.277 1.00 0.00 C ATOM 110 O PHE A 7 -1.589 -2.108 -0.563 1.00 0.00 O ATOM 111 CB PHE A 7 -0.974 -2.476 2.491 1.00 0.00 C ATOM 112 CG PHE A 7 -1.088 -4.000 2.427 1.00 0.00 C ATOM 113 CD1 PHE A 7 0.024 -4.773 2.560 1.00 0.00 C ATOM 114 CD2 PHE A 7 -2.302 -4.584 2.236 1.00 0.00 C ATOM 115 CE1 PHE A 7 -0.082 -6.187 2.500 1.00 0.00 C ATOM 116 CE2 PHE A 7 -2.408 -6.000 2.175 1.00 0.00 C ATOM 117 CZ PHE A 7 -1.296 -6.771 2.309 1.00 0.00 C ATOM 118 H PHE A 7 0.429 -0.580 2.881 1.00 0.00 H ATOM 119 HA PHE A 7 0.541 -2.567 0.899 1.00 0.00 H ATOM 120 HB2 PHE A 7 -0.519 -2.196 3.441 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.976 -2.047 2.480 1.00 0.00 H ATOM 122 HD1 PHE A 7 0.996 -4.305 2.712 1.00 0.00 H ATOM 123 HD2 PHE A 7 -3.193 -3.966 2.130 1.00 0.00 H ATOM 124 HE1 PHE A 7 0.809 -6.806 2.607 1.00 0.00 H ATOM 125 HE2 PHE A 7 -3.381 -6.468 2.023 1.00 0.00 H ATOM 126 HZ PHE A 7 -1.377 -7.857 2.262 1.00 0.00 H ATOM 127 N PHE A 8 -1.375 -0.045 0.340 1.00 0.00 N ATOM 128 CA PHE A 8 -2.269 0.587 -0.616 1.00 0.00 C ATOM 129 C PHE A 8 -1.594 0.734 -1.981 1.00 0.00 C ATOM 130 O PHE A 8 -2.270 0.884 -2.998 1.00 0.00 O ATOM 131 CB PHE A 8 -2.596 1.978 -0.069 1.00 0.00 C ATOM 132 CG PHE A 8 -3.352 2.871 -1.055 1.00 0.00 C ATOM 133 CD1 PHE A 8 -2.673 3.546 -2.020 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.704 2.991 -0.965 1.00 0.00 C ATOM 135 CE1 PHE A 8 -3.374 4.375 -2.935 1.00 0.00 C ATOM 136 CE2 PHE A 8 -5.405 3.821 -1.880 1.00 0.00 C ATOM 137 CZ PHE A 8 -4.726 4.495 -2.845 1.00 0.00 C ATOM 138 H PHE A 8 -0.987 0.570 1.027 1.00 0.00 H ATOM 139 HA PHE A 8 -3.145 -0.054 -0.713 1.00 0.00 H ATOM 140 HB2 PHE A 8 -3.192 1.870 0.838 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.668 2.473 0.216 1.00 0.00 H ATOM 142 HD1 PHE A 8 -1.589 3.450 -2.091 1.00 0.00 H ATOM 143 HD2 PHE A 8 -5.250 2.451 -0.191 1.00 0.00 H ATOM 144 HE1 PHE A 8 -2.829 4.916 -3.708 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.489 3.916 -1.808 1.00 0.00 H ATOM 146 HZ PHE A 8 -5.264 5.132 -3.547 1.00 0.00 H ATOM 147 N GLY A 9 -0.270 0.687 -1.959 1.00 0.00 N ATOM 148 CA GLY A 9 0.502 0.814 -3.184 1.00 0.00 C ATOM 149 C GLY A 9 0.467 -0.485 -3.992 1.00 0.00 C ATOM 150 O GLY A 9 0.600 -0.464 -5.214 1.00 0.00 O ATOM 151 H GLY A 9 0.271 0.565 -1.128 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.107 1.632 -3.786 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.535 1.067 -2.942 1.00 0.00 H ATOM 154 N LEU A 10 0.285 -1.585 -3.276 1.00 0.00 N ATOM 155 CA LEU A 10 0.230 -2.890 -3.912 1.00 0.00 C ATOM 156 C LEU A 10 -1.163 -3.105 -4.506 1.00 0.00 C ATOM 157 O LEU A 10 -1.359 -3.996 -5.330 1.00 0.00 O ATOM 158 CB LEU A 10 0.655 -3.983 -2.927 1.00 0.00 C ATOM 159 CG LEU A 10 1.510 -3.526 -1.745 1.00 0.00 C ATOM 160 CD1 LEU A 10 2.082 -4.724 -0.986 1.00 0.00 C ATOM 161 CD2 LEU A 10 2.606 -2.561 -2.202 1.00 0.00 C ATOM 162 H LEU A 10 0.178 -1.594 -2.282 1.00 0.00 H ATOM 163 HA LEU A 10 0.956 -2.889 -4.724 1.00 0.00 H ATOM 164 HB2 LEU A 10 -0.244 -4.463 -2.538 1.00 0.00 H ATOM 165 HB3 LEU A 10 1.208 -4.745 -3.479 1.00 0.00 H ATOM 166 HG LEU A 10 0.870 -2.981 -1.051 1.00 0.00 H ATOM 167 HD11 LEU A 10 2.875 -4.387 -0.318 1.00 0.00 H ATOM 168 HD12 LEU A 10 1.291 -5.196 -0.403 1.00 0.00 H ATOM 169 HD13 LEU A 10 2.487 -5.445 -1.696 1.00 0.00 H ATOM 170 HD21 LEU A 10 2.528 -1.630 -1.640 1.00 0.00 H ATOM 171 HD22 LEU A 10 3.583 -3.010 -2.025 1.00 0.00 H ATOM 172 HD23 LEU A 10 2.488 -2.354 -3.266 1.00 0.00 H ATOM 173 N MET A 11 -2.095 -2.274 -4.062 1.00 0.00 N ATOM 174 CA MET A 11 -3.465 -2.362 -4.540 1.00 0.00 C ATOM 175 C MET A 11 -3.611 -1.695 -5.908 1.00 0.00 C ATOM 176 O MET A 11 -3.501 -2.355 -6.940 1.00 0.00 O ATOM 177 CB MET A 11 -4.400 -1.683 -3.537 1.00 0.00 C ATOM 178 CG MET A 11 -5.492 -2.646 -3.067 1.00 0.00 C ATOM 179 SD MET A 11 -5.211 -3.103 -1.364 1.00 0.00 S ATOM 180 CE MET A 11 -4.890 -4.847 -1.560 1.00 0.00 C ATOM 181 H MET A 11 -1.927 -1.553 -3.391 1.00 0.00 H ATOM 182 HA MET A 11 -3.678 -3.428 -4.622 1.00 0.00 H ATOM 183 HB2 MET A 11 -3.826 -1.331 -2.680 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.856 -0.806 -3.996 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.470 -2.176 -3.170 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.498 -3.536 -3.695 1.00 0.00 H ATOM 187 HE1 MET A 11 -5.474 -5.233 -2.396 1.00 0.00 H ATOM 188 HE2 MET A 11 -3.828 -5.000 -1.756 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.170 -5.373 -0.648 1.00 0.00 H TER 190 MET A 11 ENDMDL MODEL 20 ATOM 1 N ARG A 1 7.679 7.214 7.898 1.00 0.00 N ATOM 2 CA ARG A 1 8.375 6.040 7.402 1.00 0.00 C ATOM 3 C ARG A 1 7.614 4.770 7.788 1.00 0.00 C ATOM 4 O ARG A 1 7.318 3.935 6.934 1.00 0.00 O ATOM 5 CB ARG A 1 9.797 5.964 7.963 1.00 0.00 C ATOM 6 CG ARG A 1 10.834 6.176 6.858 1.00 0.00 C ATOM 7 CD ARG A 1 10.638 5.171 5.721 1.00 0.00 C ATOM 8 NE ARG A 1 11.951 4.769 5.170 1.00 0.00 N ATOM 9 CZ ARG A 1 12.593 5.427 4.182 1.00 0.00 C ATOM 10 NH1 ARG A 1 12.046 6.530 3.627 1.00 0.00 N ATOM 11 NH2 ARG A 1 13.763 4.978 3.767 1.00 0.00 N ATOM 12 H1 ARG A 1 8.244 7.849 8.426 1.00 0.00 H ATOM 13 HA ARG A 1 8.402 6.167 6.320 1.00 0.00 H ATOM 14 HB2 ARG A 1 9.926 6.719 8.738 1.00 0.00 H ATOM 15 HB3 ARG A 1 9.955 4.994 8.433 1.00 0.00 H ATOM 16 HG2 ARG A 1 10.753 7.192 6.469 1.00 0.00 H ATOM 17 HG3 ARG A 1 11.838 6.072 7.271 1.00 0.00 H ATOM 18 HD2 ARG A 1 10.103 4.295 6.087 1.00 0.00 H ATOM 19 HD3 ARG A 1 10.025 5.614 4.935 1.00 0.00 H ATOM 20 HE ARG A 1 12.390 3.956 5.554 1.00 0.00 H ATOM 21 HH11 ARG A 1 11.160 6.864 3.947 1.00 0.00 H ATOM 22 HH12 ARG A 1 12.528 7.013 2.896 1.00 0.00 H ATOM 23 HH22 ARG A 1 14.301 5.407 3.042 1.00 0.00 H ATOM 24 N PRO A 2 7.311 4.660 9.109 1.00 0.00 N ATOM 25 CA PRO A 2 6.590 3.506 9.619 1.00 0.00 C ATOM 26 C PRO A 2 5.107 3.579 9.249 1.00 0.00 C ATOM 27 O PRO A 2 4.241 3.427 10.109 1.00 0.00 O ATOM 28 CB PRO A 2 6.829 3.523 11.120 1.00 0.00 C ATOM 29 CG PRO A 2 7.284 4.935 11.453 1.00 0.00 C ATOM 30 CD PRO A 2 7.645 5.629 10.149 1.00 0.00 C ATOM 31 HA PRO A 2 6.936 2.667 9.198 1.00 0.00 H ATOM 32 HB2 PRO A 2 5.921 3.267 11.663 1.00 0.00 H ATOM 33 HB3 PRO A 2 7.587 2.793 11.403 1.00 0.00 H ATOM 34 HG2 PRO A 2 6.491 5.479 11.967 1.00 0.00 H ATOM 35 HG3 PRO A 2 8.142 4.912 12.124 1.00 0.00 H ATOM 36 HD2 PRO A 2 7.083 6.554 10.023 1.00 0.00 H ATOM 37 HD3 PRO A 2 8.703 5.891 10.121 1.00 0.00 H ATOM 38 N LYS A 3 4.860 3.811 7.968 1.00 0.00 N ATOM 39 CA LYS A 3 3.497 3.906 7.473 1.00 0.00 C ATOM 40 C LYS A 3 3.106 2.583 6.813 1.00 0.00 C ATOM 41 O LYS A 3 3.596 2.254 5.734 1.00 0.00 O ATOM 42 CB LYS A 3 3.343 5.121 6.557 1.00 0.00 C ATOM 43 CG LYS A 3 4.309 5.040 5.373 1.00 0.00 C ATOM 44 CD LYS A 3 3.572 5.240 4.048 1.00 0.00 C ATOM 45 CE LYS A 3 4.117 4.302 2.970 1.00 0.00 C ATOM 46 NZ LYS A 3 4.844 5.070 1.934 1.00 0.00 N ATOM 47 H LYS A 3 5.570 3.933 7.275 1.00 0.00 H ATOM 48 HA LYS A 3 2.848 4.067 8.334 1.00 0.00 H ATOM 49 HB2 LYS A 3 2.318 5.177 6.191 1.00 0.00 H ATOM 50 HB3 LYS A 3 3.530 6.034 7.123 1.00 0.00 H ATOM 51 HG2 LYS A 3 5.085 5.799 5.480 1.00 0.00 H ATOM 52 HG3 LYS A 3 4.809 4.072 5.373 1.00 0.00 H ATOM 53 HD2 LYS A 3 2.506 5.057 4.190 1.00 0.00 H ATOM 54 HD3 LYS A 3 3.676 6.275 3.722 1.00 0.00 H ATOM 55 HE2 LYS A 3 4.783 3.568 3.422 1.00 0.00 H ATOM 56 HE3 LYS A 3 3.297 3.750 2.511 1.00 0.00 H ATOM 57 HZ1 LYS A 3 5.696 4.603 1.644 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.112 5.992 2.263 1.00 0.00 H ATOM 59 N PRO A 4 2.202 1.839 7.506 1.00 0.00 N ATOM 60 CA PRO A 4 1.739 0.559 6.998 1.00 0.00 C ATOM 61 C PRO A 4 0.750 0.752 5.846 1.00 0.00 C ATOM 62 O PRO A 4 0.250 -0.221 5.284 1.00 0.00 O ATOM 63 CB PRO A 4 1.125 -0.142 8.199 1.00 0.00 C ATOM 64 CG PRO A 4 0.847 0.949 9.221 1.00 0.00 C ATOM 65 CD PRO A 4 1.599 2.196 8.787 1.00 0.00 C ATOM 66 HA PRO A 4 2.504 0.039 6.616 1.00 0.00 H ATOM 67 HB2 PRO A 4 0.206 -0.659 7.921 1.00 0.00 H ATOM 68 HB3 PRO A 4 1.804 -0.892 8.602 1.00 0.00 H ATOM 69 HG2 PRO A 4 -0.222 1.150 9.284 1.00 0.00 H ATOM 70 HG3 PRO A 4 1.172 0.633 10.213 1.00 0.00 H ATOM 71 HD2 PRO A 4 0.928 3.048 8.685 1.00 0.00 H ATOM 72 HD3 PRO A 4 2.359 2.475 9.517 1.00 0.00 H ATOM 73 N GLN A 5 0.496 2.013 5.532 1.00 0.00 N ATOM 74 CA GLN A 5 -0.425 2.346 4.458 1.00 0.00 C ATOM 75 C GLN A 5 0.189 1.991 3.102 1.00 0.00 C ATOM 76 O GLN A 5 -0.483 2.059 2.075 1.00 0.00 O ATOM 77 CB GLN A 5 -0.819 3.824 4.511 1.00 0.00 C ATOM 78 CG GLN A 5 -2.286 4.014 4.123 1.00 0.00 C ATOM 79 CD GLN A 5 -2.484 5.321 3.353 1.00 0.00 C ATOM 80 OE1 GLN A 5 -2.491 5.360 2.133 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.644 6.389 4.131 1.00 0.00 N ATOM 82 H GLN A 5 0.906 2.799 5.995 1.00 0.00 H ATOM 83 HA GLN A 5 -1.310 1.734 4.635 1.00 0.00 H ATOM 84 HB2 GLN A 5 -0.652 4.212 5.516 1.00 0.00 H ATOM 85 HB3 GLN A 5 -0.182 4.398 3.838 1.00 0.00 H ATOM 86 HG2 GLN A 5 -2.616 3.175 3.511 1.00 0.00 H ATOM 87 HG3 GLN A 5 -2.906 4.019 5.019 1.00 0.00 H ATOM 88 HE21 GLN A 5 -2.628 6.289 5.126 1.00 0.00 H ATOM 89 HE22 GLN A 5 -2.780 7.291 3.721 1.00 0.00 H ATOM 90 N GLN A 6 1.461 1.620 3.144 1.00 0.00 N ATOM 91 CA GLN A 6 2.174 1.254 1.932 1.00 0.00 C ATOM 92 C GLN A 6 1.457 0.104 1.221 1.00 0.00 C ATOM 93 O GLN A 6 1.643 -0.102 0.023 1.00 0.00 O ATOM 94 CB GLN A 6 3.627 0.887 2.240 1.00 0.00 C ATOM 95 CG GLN A 6 3.702 -0.365 3.115 1.00 0.00 C ATOM 96 CD GLN A 6 5.151 -0.826 3.288 1.00 0.00 C ATOM 97 OE1 GLN A 6 5.975 -0.155 3.888 1.00 0.00 O ATOM 98 NE2 GLN A 6 5.413 -2.005 2.732 1.00 0.00 N ATOM 99 H GLN A 6 2.001 1.567 3.984 1.00 0.00 H ATOM 100 HA GLN A 6 2.155 2.145 1.305 1.00 0.00 H ATOM 101 HB2 GLN A 6 4.167 0.717 1.309 1.00 0.00 H ATOM 102 HB3 GLN A 6 4.116 1.719 2.745 1.00 0.00 H ATOM 103 HG2 GLN A 6 3.264 -0.157 4.092 1.00 0.00 H ATOM 104 HG3 GLN A 6 3.114 -1.165 2.665 1.00 0.00 H ATOM 105 HE21 GLN A 6 4.691 -2.504 2.255 1.00 0.00 H ATOM 106 HE22 GLN A 6 6.333 -2.392 2.792 1.00 0.00 H ATOM 107 N PHE A 7 0.652 -0.614 1.990 1.00 0.00 N ATOM 108 CA PHE A 7 -0.095 -1.737 1.448 1.00 0.00 C ATOM 109 C PHE A 7 -1.010 -1.289 0.308 1.00 0.00 C ATOM 110 O PHE A 7 -1.422 -2.102 -0.519 1.00 0.00 O ATOM 111 CB PHE A 7 -0.952 -2.295 2.586 1.00 0.00 C ATOM 112 CG PHE A 7 -0.362 -3.535 3.261 1.00 0.00 C ATOM 113 CD1 PHE A 7 -0.565 -4.766 2.718 1.00 0.00 C ATOM 114 CD2 PHE A 7 0.367 -3.408 4.401 1.00 0.00 C ATOM 115 CE1 PHE A 7 -0.017 -5.916 3.343 1.00 0.00 C ATOM 116 CE2 PHE A 7 0.916 -4.559 5.026 1.00 0.00 C ATOM 117 CZ PHE A 7 0.711 -5.789 4.484 1.00 0.00 C ATOM 118 H PHE A 7 0.505 -0.440 2.964 1.00 0.00 H ATOM 119 HA PHE A 7 0.632 -2.455 1.068 1.00 0.00 H ATOM 120 HB2 PHE A 7 -1.090 -1.518 3.338 1.00 0.00 H ATOM 121 HB3 PHE A 7 -1.940 -2.541 2.196 1.00 0.00 H ATOM 122 HD1 PHE A 7 -1.149 -4.869 1.803 1.00 0.00 H ATOM 123 HD2 PHE A 7 0.531 -2.422 4.836 1.00 0.00 H ATOM 124 HE1 PHE A 7 -0.180 -6.903 2.908 1.00 0.00 H ATOM 125 HE2 PHE A 7 1.499 -4.456 5.941 1.00 0.00 H ATOM 126 HZ PHE A 7 1.132 -6.672 4.964 1.00 0.00 H ATOM 127 N PHE A 8 -1.303 0.003 0.300 1.00 0.00 N ATOM 128 CA PHE A 8 -2.163 0.569 -0.725 1.00 0.00 C ATOM 129 C PHE A 8 -1.446 0.621 -2.076 1.00 0.00 C ATOM 130 O PHE A 8 -2.088 0.712 -3.121 1.00 0.00 O ATOM 131 CB PHE A 8 -2.504 1.994 -0.286 1.00 0.00 C ATOM 132 CG PHE A 8 -3.957 2.397 -0.547 1.00 0.00 C ATOM 133 CD1 PHE A 8 -4.465 2.330 -1.806 1.00 0.00 C ATOM 134 CD2 PHE A 8 -4.739 2.819 0.481 1.00 0.00 C ATOM 135 CE1 PHE A 8 -5.814 2.702 -2.048 1.00 0.00 C ATOM 136 CE2 PHE A 8 -6.088 3.192 0.239 1.00 0.00 C ATOM 137 CZ PHE A 8 -6.597 3.126 -1.021 1.00 0.00 C ATOM 138 H PHE A 8 -0.965 0.657 0.976 1.00 0.00 H ATOM 139 HA PHE A 8 -3.038 -0.076 -0.806 1.00 0.00 H ATOM 140 HB2 PHE A 8 -2.294 2.096 0.778 1.00 0.00 H ATOM 141 HB3 PHE A 8 -1.846 2.690 -0.807 1.00 0.00 H ATOM 142 HD1 PHE A 8 -3.837 1.991 -2.631 1.00 0.00 H ATOM 143 HD2 PHE A 8 -4.332 2.873 1.491 1.00 0.00 H ATOM 144 HE1 PHE A 8 -6.221 2.649 -3.058 1.00 0.00 H ATOM 145 HE2 PHE A 8 -6.716 3.532 1.063 1.00 0.00 H ATOM 146 HZ PHE A 8 -7.632 3.412 -1.206 1.00 0.00 H ATOM 147 N GLY A 9 -0.124 0.561 -2.010 1.00 0.00 N ATOM 148 CA GLY A 9 0.688 0.600 -3.214 1.00 0.00 C ATOM 149 C GLY A 9 0.479 -0.659 -4.057 1.00 0.00 C ATOM 150 O GLY A 9 0.603 -0.619 -5.281 1.00 0.00 O ATOM 151 H GLY A 9 0.391 0.488 -1.155 1.00 0.00 H ATOM 152 HA2 GLY A 9 0.432 1.482 -3.801 1.00 0.00 H ATOM 153 HA3 GLY A 9 1.740 0.691 -2.945 1.00 0.00 H ATOM 154 N LEU A 10 0.163 -1.747 -3.371 1.00 0.00 N ATOM 155 CA LEU A 10 -0.066 -3.016 -4.041 1.00 0.00 C ATOM 156 C LEU A 10 -1.349 -2.926 -4.869 1.00 0.00 C ATOM 157 O LEU A 10 -1.539 -3.694 -5.812 1.00 0.00 O ATOM 158 CB LEU A 10 -0.065 -4.164 -3.030 1.00 0.00 C ATOM 159 CG LEU A 10 -1.143 -5.231 -3.226 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.688 -6.580 -2.667 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.476 -4.781 -2.624 1.00 0.00 C ATOM 162 H LEU A 10 0.063 -1.771 -2.376 1.00 0.00 H ATOM 163 HA LEU A 10 0.772 -3.182 -4.719 1.00 0.00 H ATOM 164 HB2 LEU A 10 0.910 -4.651 -3.064 1.00 0.00 H ATOM 165 HB3 LEU A 10 -0.176 -3.743 -2.031 1.00 0.00 H ATOM 166 HG LEU A 10 -1.302 -5.364 -4.296 1.00 0.00 H ATOM 167 HD11 LEU A 10 -0.763 -6.566 -1.579 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.323 -7.372 -3.065 1.00 0.00 H ATOM 169 HD13 LEU A 10 0.346 -6.764 -2.957 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.329 -4.510 -1.579 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.850 -3.918 -3.175 1.00 0.00 H ATOM 172 HD23 LEU A 10 -3.198 -5.595 -2.691 1.00 0.00 H ATOM 173 N MET A 11 -2.197 -1.983 -4.487 1.00 0.00 N ATOM 174 CA MET A 11 -3.458 -1.782 -5.183 1.00 0.00 C ATOM 175 C MET A 11 -3.289 -0.814 -6.355 1.00 0.00 C ATOM 176 O MET A 11 -2.988 -1.233 -7.473 1.00 0.00 O ATOM 177 CB MET A 11 -4.496 -1.228 -4.206 1.00 0.00 C ATOM 178 CG MET A 11 -5.752 -2.102 -4.186 1.00 0.00 C ATOM 179 SD MET A 11 -6.369 -2.246 -2.518 1.00 0.00 S ATOM 180 CE MET A 11 -5.688 -3.835 -2.072 1.00 0.00 C ATOM 181 H MET A 11 -2.035 -1.363 -3.720 1.00 0.00 H ATOM 182 HA MET A 11 -3.746 -2.766 -5.553 1.00 0.00 H ATOM 183 HB2 MET A 11 -4.069 -1.175 -3.206 1.00 0.00 H ATOM 184 HB3 MET A 11 -4.763 -0.210 -4.493 1.00 0.00 H ATOM 185 HG2 MET A 11 -6.517 -1.669 -4.830 1.00 0.00 H ATOM 186 HG3 MET A 11 -5.523 -3.090 -4.585 1.00 0.00 H ATOM 187 HE1 MET A 11 -6.491 -4.570 -2.013 1.00 0.00 H ATOM 188 HE2 MET A 11 -4.966 -4.145 -2.826 1.00 0.00 H ATOM 189 HE3 MET A 11 -5.193 -3.760 -1.103 1.00 0.00 H TER 190 MET A 11 ENDMDL MASTER 96 0 0 1 0 0 0 6 94 1 0 1 END