data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.122608 ? -10.294005    -45.897285    14.189493    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.081589 ? -10.582039    -44.870457    13.158735    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.754778 ? -9.240676     -44.42708     12.605187    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.534539 ? -8.42765      -43.94315     13.371666    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.713224 ? -11.345867    -43.694767    13.789857    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.318638 ? -12.8027525   -44.053417    14.077342    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.728361 ? -13.654885    -42.804317    15.062631    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.357949 ? -15.343248    -43.435627    15.007667    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.291552 ? -8.958366     -44.70789     11.365056    1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  13.787564 ? -7.701978     -44.248737    10.754947    1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   13.555063 ? -7.7108674    -42.720745    10.740605    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.111524 ? -8.718998     -42.15488     10.308026    1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  15.979035 ? -7.5462074    -44.800114    9.324327     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  15.743571 ? -7.061055     -46.253277    9.293663     1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  15.877536 ? -6.8863697    -46.727875    7.841012     1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  15.970781 ? -6.314506     -48.092426    7.7620225    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  15.873952 ? -6.173642     -48.819496    6.6631236    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 15.681559 ? -6.5737095    -48.382698    5.503645     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 15.916846 1 -5.6300035    -50.001255    6.7171364    1 19
ATOM N N   . PRO A 1 3   . 3   PRO A N   15.986401 ? -6.6405005    -42.052567    11.200689    1 20
ATOM C CA  . PRO A 1 3   . 3   PRO A CA  17.093609 ? -6.551146     -40.60382     11.07819     1 21
ATOM C C   . PRO A 1 3   . 3   PRO A C   17.805857 ? -6.6440144    -40.227436    9.592919     1 22
ATOM O O   . PRO A 1 3   . 3   PRO A O   20.610723 ? -6.0920672    -40.946888    8.755818     1 23
ATOM C CB  . PRO A 1 3   . 3   PRO A CB  15.339843 ? -5.2072535    -40.211876    11.705544    1 24
ATOM C CG  . PRO A 1 3   . 3   PRO A CG  16.586906 ? -4.3673735    -41.475006    11.570697    1 25
ATOM C CD  . PRO A 1 3   . 3   PRO A CD  17.057219 ? -5.3745747    -42.616966    11.6598215   1 26
ATOM N N   . PRO A 1 4   . 4   PRO A N   16.688166 ? -7.3852124    -39.174652    9.247299     1 27
ATOM C CA  . PRO A 1 4   . 4   PRO A CA  17.037447 ? -7.5055504    -38.767467    7.8576813    1 28
ATOM C C   . PRO A 1 4   . 4   PRO A C   16.488945 ? -6.1102033    -38.475624    7.313547     1 29
ATOM O O   . PRO A 1 4   . 4   PRO A O   15.715018 ? -5.3652234    -37.691372    7.891899     1 30
ATOM C CB  . PRO A 1 4   . 4   PRO A CB  15.035662 ? -8.413751     -37.53244     7.861698     1 31
ATOM C CG  . PRO A 1 4   . 4   PRO A CG  14.945245 ? -8.235427     -36.9708      9.267739     1 32
ATOM C CD  . PRO A 1 4   . 4   PRO A CD  15.509139 ? -7.981828     -38.207897    10.132432    1 33
ATOM N N   . SER A 1 5   . 5   SER A N   15.159626 ? -5.745351     -39.15939     6.235906     1 34
ATOM C CA  . SER A 1 5   . 5   SER A CA  16.979424 ? -4.4616766    -38.951134    5.571875     1 35
ATOM C C   . SER A 1 5   . 5   SER A C   17.62585  ? -4.3214364    -37.471355    5.222725     1 36
ATOM O O   . SER A 1 5   . 5   SER A O   17.440172 ? -5.255351     -36.91079     4.6309776    1 37
ATOM C CB  . SER A 1 5   . 5   SER A CB  17.776342 ? -4.3739634    -39.798042    4.2996416    1 38
ATOM O OG  . SER A 1 5   . 5   SER A OG  17.95198  ? -5.541335     -39.630157    3.5182488    1 39
ATOM N N   . PRO A 1 6   . 6   PRO A N   17.931591 ? -3.2150881    -36.79753     5.5831814    1 40
ATOM C CA  . PRO A 1 6   . 6   PRO A CA  17.85534  ? -3.0054781    -35.408348    5.226096     1 41
ATOM C C   . PRO A 1 6   . 6   PRO A C   17.88196  ? -3.1247675    -35.286823    3.7076592    1 42
ATOM O O   . PRO A 1 6   . 6   PRO A O   17.75268  ? -2.5153933    -36.061394    2.9712029    1 43
ATOM C CB  . PRO A 1 6   . 6   PRO A CB  18.712269 ? -1.609731     -35.05146     5.7472954    1 44
ATOM C CG  . PRO A 1 6   . 6   PRO A CG  19.296541 ? -0.9014392    -36.403156    5.827832     1 45
ATOM C CD  . PRO A 1 6   . 6   PRO A CD  21.224997 ? -2.0272927    -37.39512     6.148833     1 46
ATOM N N   . LEU A 1 7   . 7   LEU A N   16.368849 ? -3.9698904    -34.379704    3.26144      1 47
ATOM C CA  . LEU A 1 7   . 7   LEU A CA  16.283888 ? -4.129825     -34.110138    1.8320963    1 48
ATOM C C   . LEU A 1 7   . 7   LEU A C   16.76461  ? -2.7343073    -33.924458    1.2358866    1 49
ATOM O O   . LEU A 1 7   . 7   LEU A O   16.394112 ? -1.972694     -33.090424    1.7257794    1 50
ATOM C CB  . LEU A 1 7   . 7   LEU A CB  16.538733 ? -4.98396      -32.846767    1.6298225    1 51
ATOM C CG  . LEU A 1 7   . 7   LEU A CG  16.431942 ? -6.4932976    -33.13465     1.6189978    1 52
ATOM C CD1 . LEU A 1 7   . 7   LEU A CD1 16.857456 ? -7.274314     -31.869255    1.9448266    1 53
ATOM C CD2 . LEU A 1 7   . 7   LEU A CD2 16.056353 ? -6.946906     -33.642403    0.26109177   1 54
ATOM N N   . PRO A 1 8   . 8   PRO A N   16.190311 ? -2.3426497    -34.73905     0.25860944   1 55
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  17.12275  ? -0.95708334   -34.82467     -0.16330114  1 56
ATOM C C   . PRO A 1 8   . 8   PRO A C   16.802574 ? -0.49871376   -33.49383     -0.75244343  1 57
ATOM O O   . PRO A 1 8   . 8   PRO A O   19.001215 ? -1.2375572    -32.83171     -1.4838531   1 58
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  19.904137 ? -0.9130546    -35.977142    -1.1743462   1 59
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  19.428516 ? -2.3411798    -36.05885     -1.6804897   1 60
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  19.491997 ? -3.1798887    -35.626457    -0.4908848   1 61
ATOM N N   . ALA A 1 9   . 9   ALA A N   19.713736 ? 0.76318014    -33.166508    -0.48906115  1 62
ATOM C CA  . ALA A 1 9   . 9   ALA A CA  19.680744 ? 1.4360555     -31.967129    -0.9910588   1 63
ATOM C C   . ALA A 1 9   . 9   ALA A C   19.552225 ? 1.2973381     -31.752789    -2.5129433   1 64
ATOM O O   . ALA A 1 9   . 9   ALA A O   19.72901  ? 1.4352473     -30.632874    -2.989544    1 65
ATOM C CB  . ALA A 1 9   . 9   ALA A CB  19.71639  ? 2.913248      -32.097446    -0.5957468   1 66
ATOM N N   . ARG A 1 10  . 10  ARG A N   20.712692 ? 0.93687207    -32.81084     -3.2568498   1 67
ATOM C CA  . ARG A 1 10  . 10  ARG A CA  21.573097 ? 0.59789246    -32.72973     -4.689814    1 68
ATOM C C   . ARG A 1 10  . 10  ARG A C   24.36617  ? -0.51312464   -31.72774     -4.9865303   1 69
ATOM O O   . ARG A 1 10  . 10  ARG A O   17.896957 ? -0.42327106   -31.038498    -5.992608    1 70
ATOM C CB  . ARG A 1 10  . 10  ARG A CB  17.888447 ? 0.21209192    -34.11614     -5.23137     1 71
ATOM C CG  . ARG A 1 10  . 10  ARG A CG  18.30809  ? 1.4386244     -35.01678     -5.4446526   1 72
ATOM C CD  . ARG A 1 10  . 10  ARG A CD  17.848162 ? 1.0130869     -36.335068    -6.0995884   1 73
ATOM N NE  . ARG A 1 10  . 10  ARG A NE  17.874172 ? 2.1796014     -37.15158     -6.490789    1 74
ATOM C CZ  . ARG A 1 10  . 10  ARG A CZ  17.767483 ? 2.1375594     -38.334385    -7.093246    1 75
ATOM N NH1 . ARG A 1 10  . 10  ARG A NH1 17.907804 ? 1.0039113     -38.91879     -7.3698883   1 76
ATOM N NH2 . ARG A 1 10  . 10  ARG A NH2 17.021303 1 3.2333252     -38.948887    -7.4233007   1 77
ATOM N N   . TRP A 1 11  . 11  TRP A N   16.985086 ? -1.5228187    -31.617212    -4.1406403   1 78
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  17.715591 ? -2.5966232    -30.654514    -4.3449893   1 79
ATOM C C   . TRP A 1 11  . 11  TRP A C   17.535227 ? -2.1194842    -29.22006     -4.183718    1 80
ATOM O O   . TRP A 1 11  . 11  TRP A O   19.406794 ? -2.555462     -28.356808    -4.935966    1 81
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  20.211367 ? -3.761397     -30.950792    -3.4019308   1 82
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  19.762083 ? -4.7025332    -31.992582    -3.924596    1 83
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 19.849695 ? -4.608497     -33.322308    -3.7581728   1 84
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 20.021238 ? -5.915765     -31.766325    -4.7279296   1 85
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 19.995964 ? -5.6764865    -33.945362    -4.4086676   1 86
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 19.895565 ? -6.488236     -33.024025    -5.0097833   1 87
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 20.08477  ? -6.558991     -30.615702    -5.2257557   1 88
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 20.169851 ? -7.6834764    -33.145573    -5.7704806   1 89
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 20.7574   ? -7.7455873    -30.731918    -5.9844584   1 90
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.396694 ? -8.302331     -31.991405    -6.2570972   1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   24.045729 ? -1.2030809    -28.958431    -3.2761457   1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.775396 ? -0.59612006   -27.634348    -3.1305616   1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   17.772202 ? 0.21714066    -27.246813    -4.3703904   1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   18.129951 ? 0.10695856    -26.117998    -4.834019    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  17.775211 ? 0.27797452    -27.604574    -1.8678997   1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  17.842972 ? -0.5267012    -27.317106    -0.5943289   1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 17.523949 ? 0.22608651    -27.803589    0.637459     1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.064528 ? -0.76755935   -25.816954    -0.43806002  1 99
ATOM N N   . CYS A 1 13  . 13  CYS A N   16.417372 ? 0.96433395    -28.191088    -4.93938     1 100
ATOM C CA  . CYS A 1 13  . 13  CYS A CA  16.521818 ? 1.6916304     -27.943756    -6.191028    1 101
ATOM C C   . CYS A 1 13  . 13  CYS A C   17.004162 ? 0.74029124    -27.701588    -7.3652053   1 102
ATOM O O   . CYS A 1 13  . 13  CYS A O   16.48248  ? 0.98615086    -26.80692     -8.164413    1 103
ATOM C CB  . CYS A 1 13  . 13  CYS A CB  18.730099 ? 2.618545      -29.121603    -6.5033927   1 104
ATOM S SG  . CYS A 1 13  . 13  CYS A SG  19.803652 ? 3.9965215     -29.194246    -5.3384037   1 105
ATOM N N   . VAL A 1 14  . 14  VAL A N   19.4105   ? -0.3526091    -28.459238    -7.449045    1 106
ATOM C CA  . VAL A 1 14  . 14  VAL A CA  19.709698 ? -1.3642085    -28.253695    -8.499847    1 107
ATOM C C   . VAL A 1 14  . 14  VAL A C   19.864801 ? -2.0684159    -26.918503    -8.315952    1 108
ATOM O O   . VAL A 1 14  . 14  VAL A O   19.81976  ? -2.2801902    -26.220406    -9.295276    1 109
ATOM C CB  . VAL A 1 14  . 14  VAL A CB  19.74943  ? -2.3738158    -29.412699    -8.540392    1 110
ATOM C CG1 . VAL A 1 14  . 14  VAL A CG1 19.90533  ? -1.684985     -30.714123    -8.94982     1 111
ATOM C CG2 . VAL A 1 14  . 14  VAL A CG2 20.006184 ? -3.4950304    -29.170866    -9.552528    1 112
ATOM N N   . LEU A 1 15  . 15  LEU A N   20.878119 ? -2.3796453    -26.528448    -7.088898    1 113
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  21.400187 ? -3.0100834    -25.23728     -6.8062615   1 114
ATOM C C   . LEU A 1 15  . 15  LEU A C   23.998924 ? -2.0525937    -24.075861    -7.0818744   1 115
ATOM O O   . LEU A 1 15  . 15  LEU A O   18.595268 ? -2.4612372    -23.089596    -7.6766615   1 116
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  18.017262 ? -3.5121531    -25.221235    -5.3594046   1 117
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  18.44494  ? -4.6733713    -24.234802    -5.148103    1 118
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.924519 ? -4.745547     -23.811314    -3.694092    1 119
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.924377 ? -5.996592     -24.88299     -5.532595    1 120
ATOM N N   . ALA A 1 16  . 16  ALA A N   17.85306  ? -0.7871847    -24.210892    -6.7176023   1 121
ATOM C CA  . ALA A 1 16  . 16  ALA A CA  18.315159 ? 0.2368767     -23.227448    -7.0590634   1 122
ATOM C C   . ALA A 1 16  . 16  ALA A C   17.34796  ? 0.45410642    -23.1397      -8.573105    1 123
ATOM O O   . ALA A 1 16  . 16  ALA A O   17.442661 ? 0.552961      -22.047634    -9.116168    1 124
ATOM C CB  . ALA A 1 16  . 16  ALA A CB  18.288448 ? 1.5324141     -23.585379    -6.331919    1 125
ATOM N N   . GLY A 1 17  . 17  GLY A N   17.992937 ? 0.45288774    -24.275885    -9.264538    1 126
ATOM C CA  . GLY A 1 17  . 17  GLY A CA  19.9437   ? 0.5329706     -24.32375     -10.724754   1 127
ATOM C C   . GLY A 1 17  . 17  GLY A C   20.897175 ? -0.70248395   -23.727982    -11.395153   1 128
ATOM O O   . GLY A 1 17  . 17  GLY A O   20.38458  ? -0.5619366    -22.960724    -12.340958   1 129
ATOM N N   . ALA A 1 18  . 18  ALA A N   20.444246 ? -1.8943117    -24.012333    -10.875816   1 130
ATOM C CA  . ALA A 1 18  . 18  ALA A CA  20.610779 ? -3.1401029    -23.43852     -11.377575   1 131
ATOM C C   . ALA A 1 18  . 18  ALA A C   20.565125 ? -3.2202618    -21.933056    -11.116814   1 132
ATOM O O   . ALA A 1 18  . 18  ALA A O   20.400415 ? -3.6608267    -21.19621     -11.988829   1 133
ATOM C CB  . ALA A 1 18  . 18  ALA A CB  20.66181  ? -4.3229074    -24.173609    -10.751505   1 134
ATOM N N   . LEU A 1 19  . 19  LEU A N   20.806993 ? -2.7480512    -21.460388    -9.963495    1 135
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  21.45141  ? -2.613748     -20.031042    -9.679084    1 136
ATOM C C   . LEU A 1 19  . 19  LEU A C   22.265059 ? -1.6217982    -19.370718    -10.634453   1 137
ATOM O O   . LEU A 1 19  . 19  LEU A O   25.121454 ? -1.9245316    -18.316631    -11.17855    1 138
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  19.273586 ? -2.1730568    -19.836803    -8.223076    1 139
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  18.891733 ? -3.3555295    -19.662987    -7.263735    1 140
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 19.559397 ? -2.9642549    -20.05324     -5.8443894   1 141
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 18.962881 ? -3.8161263    -18.208685    -7.253458    1 142
ATOM N N   . ALA A 1 20  . 20  ALA A N   18.502007 ? -0.48294106   -19.99127     -10.874063   1 143
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  17.759207 ? 0.4845029     -19.480696    -11.843492   1 144
ATOM C C   . ALA A 1 20  . 20  ALA A C   17.036497 ? -0.09976527   -19.430819    -13.262167   1 145
ATOM O O   . ALA A 1 20  . 20  ALA A O   16.966764 ? 0.14463684    -18.47532     -13.984915   1 146
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  17.267048 ? 1.7405311     -20.341648    -11.784614   1 147
ATOM N N   . TRP A 1 21  . 21  TRP A N   18.002073 ? -0.91282284   -20.421156    -13.633597   1 148
ATOM C CA  . TRP A 1 21  . 21  TRP A CA  17.640234 ? -1.58529      -20.457182    -14.936103   1 149
ATOM C C   . TRP A 1 21  . 21  TRP A C   19.251272 ? -2.739163     -19.458736    -15.034877   1 150
ATOM O O   . TRP A 1 21  . 21  TRP A O   20.165586 ? -2.8530624    -18.776524    -16.038145   1 151
ATOM C CB  . TRP A 1 21  . 21  TRP A CB  19.58839  ? -2.070875     -21.881418    -15.223044   1 152
ATOM C CG  . TRP A 1 21  . 21  TRP A CG  19.632639 ? -1.4455694    -22.492304    -16.424412   1 153
ATOM C CD1 . TRP A 1 21  . 21  TRP A CD1 19.643871 ? -0.18800972   -22.973618    -16.50089    1 154
ATOM C CD2 . TRP A 1 21  . 21  TRP A CD2 19.411356 ? -2.0467153    -22.689247    -17.74325    1 155
ATOM N NE1 . TRP A 1 21  . 21  TRP A NE1 19.16222  ? 0.039331544   -23.455055    -17.78731    1 156
ATOM C CE2 . TRP A 1 21  . 21  TRP A CE2 19.66002  ? -1.0723455    -23.29911     -18.577475   1 157
ATOM C CE3 . TRP A 1 21  . 21  TRP A CE3 20.004824 ? -3.3115637    -22.415468    -18.305298   1 158
ATOM C CZ2 . TRP A 1 21  . 21  TRP A CZ2 20.68697  ? -1.3345407    -23.62513     -19.933527   1 159
ATOM C CZ3 . TRP A 1 21  . 21  TRP A CZ3 21.5892   ? -3.5756593    -22.731522    -19.650394   1 160
ATOM C CH2 . TRP A 1 21  . 21  TRP A CH2 23.979122 ? -2.599469     -23.330854    -20.457563   1 161
ATOM N N   . ALA A 1 22  . 22  ALA A N   21.145927 ? -3.5370824    -19.330143    -13.99746    1 162
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  20.611881 ? -4.6439157    -18.371422    -13.964605   1 163
ATOM C C   . ALA A 1 22  . 22  ALA A C   21.159472 ? -4.1625147    -16.9153      -13.957803   1 164
ATOM O O   . ALA A 1 22  . 22  ALA A O   20.485004 ? -4.884061     -16.017433    -14.375908   1 165
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  20.283295 ? -5.492241     -18.66312     -12.732238   1 166
ATOM N N   . LEU A 1 23  . 23  LEU A N   20.341747 ? -2.946641     -16.683588    -13.519786   1 167
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  20.597979 ? -2.2979019    -15.376205    -13.580811   1 168
ATOM C C   . LEU A 1 23  . 23  LEU A C   19.327705 ? -1.5912153    -15.112887    -14.915412   1 169
ATOM O O   . LEU A 1 23  . 23  LEU A O   19.01932  ? -1.0943885    -14.016858    -15.119305   1 170
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  20.357378 ? -1.3559943    -15.256519    -12.38513    1 171
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  20.185652 ? -2.1153305    -15.108386    -11.051313   1 172
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 21.774101 ? -1.2171638    -15.470639    -9.887351    1 173
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 22.532593 ? -2.6079695    -13.675263    -10.856457   1 174
ATOM N N   . GLY A 1 24  . 24  GLY A N   21.732834 ? -1.5590689    -16.085773    -15.818805   1 175
ATOM C CA  . GLY A 1 24  . 24  GLY A CA  21.702171 ? -0.9835707    -15.965808    -17.156645   1 176
ATOM C C   . GLY A 1 24  . 24  GLY A C   21.634808 ? -1.6443622    -14.935719    -18.074911   1 177
ATOM O O   . GLY A 1 24  . 24  GLY A O   21.276745 ? -0.9045614    -14.161597    -18.676085   1 178
ATOM N N   . PRO A 1 25  . 25  PRO A N   20.87325  ? -2.9680672    -14.851869    -18.191217   1 179
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  21.629107 ? -3.5837903    -13.947614    -19.166534   1 180
ATOM C C   . PRO A 1 25  . 25  PRO A C   22.195398 ? -3.4179697    -12.461694    -18.857174   1 181
ATOM O O   . PRO A 1 25  . 25  PRO A O   22.629066 ? -3.6472225    -11.638986    -19.737917   1 182
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  23.818962 ? -5.0479717    -14.371271    -19.26273    1 183
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  26.629263 ? -5.3099117    -15.093643    -17.956633   1 184
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  21.173164 ? -3.970775     -15.714461    -17.607151   1 185
ATOM N N   . ALA A 1 26  . 26  ALA A N   20.049559 ? -2.984365     -12.086607    -17.673372   1 186
ATOM C CA  . ALA A 1 26  . 26  ALA A CA  20.70075  ? -2.529459     -10.720158    -17.427137   1 187
ATOM C C   . ALA A 1 26  . 26  ALA A C   19.973522 ? -1.3616179    -10.324984    -18.340153   1 188
ATOM O O   . ALA A 1 26  . 26  ALA A O   19.403305 ? -1.2190903    -9.15185      -18.68215    1 189
ATOM C CB  . ALA A 1 26  . 26  ALA A CB  18.863651 ? -2.174473     -10.567083    -15.951368   1 190
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.428167 ? -0.5923265    -11.302808    -18.821371   1 191
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  17.735985 ? 0.44456747    -11.103473    -19.835272   1 192
ATOM C C   . GLY A 1 27  . 27  GLY A C   17.62459  ? -0.08417037   -10.558343    -21.159777   1 193
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.354143 ? 0.62444305    -9.817831     -21.830692   1 194
ATOM N N   . GLY A 1 28  . 28  GLY A N   17.992739 ? -1.3152425    -10.845894    -21.541376   1 195
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  20.019642 ? -1.8820066    -10.40153     -22.820879   1 196
ATOM C C   . GLY A 1 28  . 28  GLY A C   21.23705  ? -2.167535     -8.908042     -22.88873    1 197
ATOM O O   . GLY A 1 28  . 28  GLY A O   20.670366 ? -1.8328582    -8.262389     -23.876236   1 198
ATOM N N   . GLN A 1 29  . 29  GLN A N   20.906412 ? -2.7376947    -8.325472     -21.837626   1 199
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  20.961452 ? -2.9637413    -6.8713365    -21.792883   1 200
ATOM C C   . GLN A 1 29  . 29  GLN A C   20.723215 ? -1.6580714    -6.1061263    -21.743538   1 201
ATOM O O   . GLN A 1 29  . 29  GLN A O   20.543722 ? -1.549766     -5.034697     -22.324299   1 202
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  20.934555 ? -3.8239896    -6.4842253    -20.594202   1 203
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  21.268755 ? -5.3088183    -6.6769023    -20.874697   1 204
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  22.097809 ? -6.2031302    -6.1173434    -19.761147   1 205
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 23.077198 ? -5.7669377    -5.814306     -18.670094   1 206
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 25.618776 ? -7.4773264    -5.9882936    -20.007738   1 207
ATOM N N   . ALA A 1 30  . 30  ALA A N   19.81029  ? -0.6931696    -6.649406     -21.056273   1 208
ATOM C CA  . ALA A 1 30  . 30  ALA A CA  21.279825 ? 0.5770374     -6.007916     -20.874424   1 209
ATOM C C   . ALA A 1 30  . 30  ALA A C   21.774435 ? 1.4850187     -6.2098145    -22.106184   1 210
ATOM O O   . ALA A 1 30  . 30  ALA A O   21.115736 ? 2.190342      -5.288449     -22.487307   1 211
ATOM C CB  . ALA A 1 30  . 30  ALA A CB  21.078474 ? 1.0699741     -6.451418     -19.501785   1 212
ATOM N N   . ALA A 1 31  . 31  ALA A N   20.39969  ? 1.3433416     -7.309284     -22.866415   1 213
ATOM C CA  . ALA A 1 31  . 31  ALA A CA  19.251793 ? 1.8880128     -7.44286      -24.22029    1 214
ATOM C C   . ALA A 1 31  . 31  ALA A C   18.449694 ? 1.3391609     -6.3552227    -25.146942   1 215
ATOM O O   . ALA A 1 31  . 31  ALA A O   18.325602 ? 2.0875711     -5.7638326    -25.912767   1 216
ATOM C CB  . ALA A 1 31  . 31  ALA A CB  18.975185 ? 1.5783854     -8.833884     -24.77307    1 217
ATOM N N   . ARG A 1 32  . 32  ARG A N   18.254278 ? 0.07826354    -6.0067153    -25.005686   1 218
ATOM C CA  . ARG A 1 32  . 32  ARG A CA  20.743895 ? -0.53712744   -4.905523     -25.749144   1 219
ATOM C C   . ARG A 1 32  . 32  ARG A C   21.82231  ? 0.064820886   -3.5465224    -25.40743    1 220
ATOM O O   . ARG A 1 32  . 32  ARG A O   21.456047 ? 0.25709438    -2.7364028    -26.299376   1 221
ATOM C CB  . ARG A 1 32  . 32  ARG A CB  21.65665  ? -2.044668     -4.9472957    -25.528378   1 222
ATOM C CG  . ARG A 1 32  . 32  ARG A CG  21.762383 ? -2.802095     -4.157077     -26.583845   1 223
ATOM C CD  . ARG A 1 32  . 32  ARG A CD  21.553905 ? -4.3058033    -4.3046646    -26.34447    1 224
ATOM N NE  . ARG A 1 32  . 32  ARG A NE  21.350958 ? -5.068951     -3.616828     -27.387781   1 225
ATOM C CZ  . ARG A 1 32  . 32  ARG A CZ  21.520039 ? -6.384357     -3.5607774    -27.489761   1 226
ATOM N NH1 . ARG A 1 32  . 32  ARG A NH1 21.558567 ? -7.153909     -4.1535044    -26.617632   1 227
ATOM N NH2 . ARG A 1 32  . 32  ARG A NH2 22.78487  1 -6.9373655    -2.9185262    -28.470585   1 228
ATOM N N   . LEU A 1 33  . 33  LEU A N   23.209476 ? 0.40984747    -3.2988694    -24.144888   1 229
ATOM C CA  . LEU A 1 33  . 33  LEU A CA  25.31563  ? 1.1313815     -2.0886655    -23.729313   1 230
ATOM C C   . LEU A 1 33  . 33  LEU A C   23.261429 ? 2.5532603     -2.042841     -24.275972   1 231
ATOM O O   . LEU A 1 33  . 33  LEU A O   21.93425  ? 3.0230584     -0.9711165    -24.63405    1 232
ATOM C CB  . LEU A 1 33  . 33  LEU A CB  22.409859 ? 1.1592317     -2.0016127    -22.20331    1 233
ATOM C CG  . LEU A 1 33  . 33  LEU A CG  22.192694 ? -0.16002575   -1.5048416    -21.599566   1 234
ATOM C CD1 . LEU A 1 33  . 33  LEU A CD1 21.899767 ? -0.21688278   -1.8465612    -20.115545   1 235
ATOM C CD2 . LEU A 1 33  . 33  LEU A CD2 22.059761 ? -0.27656782   0.012025512   -21.731504   1 236
ATOM N N   . GLN A 1 34  . 34  GLN A N   21.772802 ? 3.2225893     -3.1782186    -24.388565   1 237
ATOM C CA  . GLN A 1 34  . 34  GLN A CA  21.75698  ? 4.531643      -3.25947      -25.025345   1 238
ATOM C C   . GLN A 1 34  . 34  GLN A C   21.822622 ? 4.4271307     -2.916451     -26.504063   1 239
ATOM O O   . GLN A 1 34  . 34  GLN A O   21.799314 ? 5.209881      -2.1087673    -26.987553   1 240
ATOM C CB  . GLN A 1 34  . 34  GLN A CB  21.952953 ? 5.145134      -4.6397877    -24.793242   1 241
ATOM C CG  . GLN A 1 34  . 34  GLN A CG  22.552658 ? 6.6340976     -4.675754     -25.161097   1 242
ATOM C CD  . GLN A 1 34  . 34  GLN A CD  22.62745  ? 7.514311      -3.8550086    -24.211407   1 243
ATOM O OE1 . GLN A 1 34  . 34  GLN A OE1 22.108225 ? 7.1813273     -3.6389732    -23.066969   1 244
ATOM N NE2 . GLN A 1 34  . 34  GLN A NE2 22.58685  ? 8.635289      -3.393927     -24.663574   1 245
ATOM N N   . GLU A 1 35  . 35  GLU A N   22.642418 ? 3.4390059     -3.4231133    -27.212805   1 246
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  22.229061 ? 3.1509318     -3.0387387    -28.591646   1 247
ATOM C C   . GLU A 1 35  . 35  GLU A C   21.866083 ? 2.904769      -1.5355195    -28.721321   1 248
ATOM O O   . GLU A 1 35  . 35  GLU A O   22.23187  ? 3.4031448     -0.9184938    -29.655191   1 249
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  22.548134 ? 1.9294219     -3.7985494    -29.123928   1 250
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  23.863956 ? 2.1891835     -5.2825756    -29.38473    1 251
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  24.666544 ? 0.92072517    -6.0453625    -29.817314   1 252
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 26.689207 ? 1.0800968     -7.226054     -30.214806   1 253
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 18.80739  ? -0.19089848   -5.4893165    -29.753387   1 254
ATOM N N   . GLU A 1 36  . 36  GLU A N   19.239317 ? 2.200561      -0.90864617   -27.795115   1 255
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  19.704855 ? 1.9944053     0.5446544     -27.780018   1 256
ATOM C C   . GLU A 1 36  . 36  GLU A C   19.461828 ? 3.3191943     1.3041799     -27.687342   1 257
ATOM O O   . GLU A 1 36  . 36  GLU A O   19.317621 ? 3.52325       2.2659893     -28.429676   1 258
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  19.220871 ? 1.040226      0.9628201     -26.633528   1 259
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  18.796787 ? -0.42535764   0.57270527    -26.888998   1 260
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  19.483162 ? -1.3961002    0.8371404     -25.71338    1 261
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 19.66222  ? -2.5811696    0.42613778    -25.821247   1 262
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 19.836548 ? -1.004409     1.4392748     -24.693777   1 263
ATOM N N   . CYS A 1 37  . 37  CYS A N   19.317978 ? 4.237701      0.8694107     -26.832472   1 264
ATOM C CA  . CYS A 1 37  . 37  CYS A CA  20.798603 ? 5.574508      1.4632163     -26.730122   1 265
ATOM C C   . CYS A 1 37  . 37  CYS A C   21.946869 ? 6.398175      1.2670603     -27.998291   1 266
ATOM O O   . CYS A 1 37  . 37  CYS A O   21.574106 ? 7.034148      2.219292      -28.449402   1 267
ATOM C CB  . CYS A 1 37  . 37  CYS A CB  21.807587 ? 6.3183804     0.90147537    -25.51638    1 268
ATOM S SG  . CYS A 1 37  . 37  CYS A SG  22.054192 ? 5.8191037     1.7545359     -24.002272   1 269
ATOM N N   . ASP A 1 38  . 38  ASP A N   22.127304 ? 6.3515534     0.093177415   -28.597807   1 270
ATOM C CA  . ASP A 1 38  . 38  ASP A CA  22.055063 ? 7.0700674     -0.2023745    -29.837446   1 271
ATOM C C   . ASP A 1 38  . 38  ASP A C   22.162237 ? 6.6229405     0.7289573     -30.969917   1 272
ATOM O O   . ASP A 1 38  . 38  ASP A O   22.182455 ? 7.45311       1.2646266     -31.696241   1 273
ATOM C CB  . ASP A 1 38  . 38  ASP A CB  22.795338 ? 6.8589754     -1.6706911    -30.227905   1 274
ATOM C CG  . ASP A 1 38  . 38  ASP A CG  23.503523 ? 7.501366      -2.688155     -29.27328    1 275
ATOM O OD1 . ASP A 1 38  . 38  ASP A OD1 25.86838  ? 8.408105      -2.3097832    -28.496662   1 276
ATOM O OD2 . ASP A 1 38  . 38  ASP A OD2 21.644747 ? 7.079394      -3.872002     -29.333925   1 277
ATOM N N   . TYR A 1 39  . 39  TYR A N   20.455202 ? 5.336585      1.0298735     -31.066668   1 278
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  20.987453 ? 4.8360276     2.006097      -32.046673   1 279
ATOM C C   . TYR A 1 39  . 39  TYR A C   20.534773 ? 5.311928      3.4306967     -31.77086    1 280
ATOM O O   . TYR A 1 39  . 39  TYR A O   20.16234  ? 5.6577115     4.135638      -32.717865   1 281
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  19.731255 ? 3.3119967     1.9778038     -32.097176   1 282
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  19.491737 ? 2.7310686     0.7492336     -32.77139    1 283
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 19.199314 ? 3.0186057     0.477994      -34.122658   1 284
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 19.193462 ? 1.8807169     -0.109305434  -32.05591    1 285
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 19.28963  ? 2.4928303     -0.661206     -34.74792    1 286
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 18.849314 ? 1.3404223     -1.2493832    -32.672432   1 287
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  20.767168 ? 1.6518165     -1.5282733    -34.015625   1 288
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  22.233019 ? 1.1282454     -2.6470466    -34.62446    1 289
ATOM N N   . VAL A 1 40  . 40  VAL A N   21.69298  ? 5.3671184     3.8632157     -30.51818    1 290
ATOM C CA  . VAL A 1 40  . 40  VAL A CA  21.921759 ? 5.9024982     5.1858897     -30.158226   1 291
ATOM C C   . VAL A 1 40  . 40  VAL A C   22.059698 ? 7.377511      5.279115      -30.523136   1 292
ATOM O O   . VAL A 1 40  . 40  VAL A O   21.964    ? 7.798737      6.2667093     -31.12482    1 293
ATOM C CB  . VAL A 1 40  . 40  VAL A CB  21.753723 ? 5.662439      5.4966598     -28.669014   1 294
ATOM C CG1 . VAL A 1 40  . 40  VAL A CG1 21.992311 ? 4.1621346     5.6642156     -28.392818   1 295
ATOM C CG2 . VAL A 1 40  . 40  VAL A CG2 22.220814 ? 6.3461137     6.7955513     -28.229166   1 296
ATOM N N   . GLN A 1 41  . 41  GLN A N   22.904072 ? 8.142946      4.238563      -30.25997    1 297
ATOM C CA  . GLN A 1 41  . 41  GLN A CA  23.550879 ? 9.563472      4.181434      -30.606607   1 298
ATOM C C   . GLN A 1 41  . 41  GLN A C   26.2139   ? 9.778315      4.152212      -32.120052   1 299
ATOM O O   . GLN A 1 41  . 41  GLN A O   22.912254 ? 10.665355     4.833956      -32.63229    1 300
ATOM C CB  . GLN A 1 41  . 41  GLN A CB  21.949663 ? 10.172564     2.9659343     -29.909594   1 301
ATOM C CG  . GLN A 1 41  . 41  GLN A CG  22.535955 ? 11.679127     3.1220484     -29.732008   1 302
ATOM C CD  . GLN A 1 41  . 41  GLN A CD  22.205341 ? 12.295081     2.0002594     -28.877928   1 303
ATOM O OE1 . GLN A 1 41  . 41  GLN A OE1 22.082218 ? 11.739379     0.94201195    -28.704681   1 304
ATOM N NE2 . GLN A 1 41  . 41  GLN A NE2 21.33316  ? 13.457674     2.2172198     -28.337091   1 305
ATOM N N   . MET A 1 42  . 42  MET A N   21.815666 ? 8.932536      3.4624975     -32.87273    1 306
ATOM C CA  . MET A 1 42  . 42  MET A CA  20.698284 ? 8.945526      3.5015714     -34.33619    1 307
ATOM C C   . MET A 1 42  . 42  MET A C   20.757992 ? 8.69541       4.907194      -34.87914    1 308
ATOM O O   . MET A 1 42  . 42  MET A O   20.796066 ? 9.369024      5.3202868     -35.82373    1 309
ATOM C CB  . MET A 1 42  . 42  MET A CB  20.229504 ? 7.901966      2.5452042     -34.919556   1 310
ATOM C CG  . MET A 1 42  . 42  MET A CG  22.368504 ? 8.354874      1.0875037     -34.882385   1 311
ATOM S SD  . MET A 1 42  . 42  MET A SD  23.334465 ? 7.1097045     -0.06828826   -35.538757   1 312
ATOM C CE  . MET A 1 42  . 42  MET A CE  22.876144 ? 7.158088      0.37384427    -37.29109    1 313
ATOM N N   . ILE A 1 43  . 43  ILE A N   23.307337 ? 7.768383      5.6578155     -34.284573   1 314
ATOM C CA  . ILE A 1 43  . 43  ILE A CA  23.53561  ? 7.4993334     7.0544214     -34.666046   1 315
ATOM C C   . ILE A 1 43  . 43  ILE A C   23.587387 ? 8.722616      7.9287453     -34.403732   1 316
ATOM O O   . ILE A 1 43  . 43  ILE A O   23.402695 ? 9.074878      8.748133      -35.250404   1 317
ATOM C CB  . ILE A 1 43  . 43  ILE A CB  23.600212 ? 6.2480345     7.5888314     -33.939396   1 318
ATOM C CG1 . ILE A 1 43  . 43  ILE A CG1 23.760303 ? 4.9876795     6.878978      -34.464046   1 319
ATOM C CG2 . ILE A 1 43  . 43  ILE A CG2 24.178522 ? 6.092154      9.109823      -34.132874   1 320
ATOM C CD1 . ILE A 1 43  . 43  ILE A CD1 24.968307 ? 3.7590494     7.0970573     -33.57368    1 321
ATOM N N   . GLU A 1 44  . 44  GLU A N   27.292788 ? 9.404228      7.7469997     -33.283108   1 322
ATOM C CA  . GLU A 1 44  . 44  GLU A CA  21.410627 ? 10.614492     8.513221      -32.958538   1 323
ATOM C C   . GLU A 1 44  . 44  GLU A C   20.395983 ? 11.772416     8.207631      -33.921696   1 324
ATOM O O   . GLU A 1 44  . 44  GLU A O   21.055096 ? 12.457708     9.121863      -34.381317   1 325
ATOM C CB  . GLU A 1 44  . 44  GLU A CB  20.675001 ? 11.01952      8.240816      -31.507269   1 326
ATOM C CG  . GLU A 1 44  . 44  GLU A CG  20.291086 ? 11.945871     9.347348      -30.998474   1 327
ATOM C CD  . GLU A 1 44  . 44  GLU A CD  19.82573  ? 12.57355      9.043328      -29.636227   1 328
ATOM O OE1 . GLU A 1 44  . 44  GLU A OE1 19.221437 ? 13.6177       9.686118      -29.349125   1 329
ATOM O OE2 . GLU A 1 44  . 44  GLU A OE2 19.44762  ? 12.051327     8.167446      -28.915722   1 330
ATOM N N   . VAL A 1 45  . 45  VAL A N   19.661621 ? 11.95262      6.938973      -34.29649    1 331
ATOM C CA  . VAL A 1 45  . 45  VAL A CA  20.102543 ? 12.9448805    6.528779      -35.30415    1 332
ATOM C C   . VAL A 1 45  . 45  VAL A C   19.380968 ? 12.614616     7.1319275     -36.668842   1 333
ATOM O O   . VAL A 1 45  . 45  VAL A O   20.918634 ? 13.494937     7.7143373     -37.30767    1 334
ATOM C CB  . VAL A 1 45  . 45  VAL A CB  21.892982 ? 13.053775     4.994152      -35.378662   1 335
ATOM C CG1 . VAL A 1 45  . 45  VAL A CG1 21.520054 ? 13.685255     4.4393964     -34.09896    1 336
ATOM C CG2 . VAL A 1 45  . 45  VAL A CG2 21.712807 ? 13.922417     4.522391      -36.548565   1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   21.883535 ? 11.371022     7.0786176     -37.092674   1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  21.887877 ? 10.927844     7.7040296     -38.349148   1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   21.692307 ? 11.12318      9.218865      -38.33885    1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   21.944893 ? 11.498304     9.790601      -39.360085   1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  22.08182  ? 9.454693      7.385507      -38.607685   1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  22.65251  ? 9.238194      5.95192       -39.103775   1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  23.466665 ? 7.7548985     5.6334763     -39.35564    1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 25.837416 ? 6.8635325     6.44468       -39.185284   1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 23.031498 ? 7.465673      4.429264      -39.779858   1 346
ATOM N N   . HIS A 1 47  . 47  HIS A N   21.733803 ? 10.916856     9.864732      -37.196346   1 347
ATOM C CA  . HIS A 1 47  . 47  HIS A CA  22.310005 ? 11.163112     11.298897     -37.037426   1 348
ATOM C C   . HIS A 1 47  . 47  HIS A C   21.708233 ? 12.628511     11.645247     -37.254353   1 349
ATOM O O   . HIS A 1 47  . 47  HIS A O   21.076342 ? 12.944673     12.520599     -38.06173    1 350
ATOM C CB  . HIS A 1 47  . 47  HIS A CB  20.406181 ? 10.688331     11.740207     -35.644745   1 351
ATOM C CG  . HIS A 1 47  . 47  HIS A CG  20.383856 ? 10.917282     13.200262     -35.35172    1 352
ATOM N ND1 . HIS A 1 47  . 47  HIS A ND1 19.932932 1 11.092863     13.73803      -34.08193    1 353
ATOM C CD2 . HIS A 1 47  . 47  HIS A CD2 19.991566 ? 10.952612     14.229321     -36.24345    1 354
ATOM C CE1 . HIS A 1 47  . 47  HIS A CE1 20.537558 ? 11.225244     15.068902     -34.197987   1 355
ATOM N NE2 . HIS A 1 47  . 47  HIS A NE2 20.180426 ? 11.142156     15.392968     -35.501274   1 356
ATOM N N   . LYS A 1 48  . 48  LYS A N   22.122232 ? 13.546196     10.935618     -36.579205   1 357
ATOM C CA  . LYS A 1 48  . 48  LYS A CA  23.033958 ? 14.996969     11.134904     -36.740444   1 358
ATOM C C   . LYS A 1 48  . 48  LYS A C   22.590616 ? 15.424422     10.924331     -38.182068   1 359
ATOM O O   . LYS A 1 48  . 48  LYS A O   22.970894 ? 16.095644     11.785772     -38.746994   1 360
ATOM C CB  . LYS A 1 48  . 48  LYS A CB  23.089218 ? 15.765729     10.201773     -35.798985   1 361
ATOM C CG  . LYS A 1 48  . 48  LYS A CG  23.014078 ? 15.713123     10.702193     -34.35404    1 362
ATOM C CD  . LYS A 1 48  . 48  LYS A CD  22.984665 ? 16.389559     9.71031       -33.399475   1 363
ATOM C CE  . LYS A 1 48  . 48  LYS A CE  23.139153 ? 16.285858     10.247098     -31.973421   1 364
ATOM N NZ  . LYS A 1 48  . 48  LYS A NZ  23.35612  1 16.615091     9.218838      -30.943289   1 365
ATOM N N   . GLN A 1 49  . 49  GLN A N   24.115795 ? 14.980517     9.855686      -38.802277   1 366
ATOM C CA  . GLN A 1 49  . 49  GLN A CA  24.703398 ? 15.304142     9.545219      -40.191418   1 367
ATOM C C   . GLN A 1 49  . 49  GLN A C   27.222515 ? 14.768298     10.611817     -41.152016   1 368
ATOM O O   . GLN A 1 49  . 49  GLN A O   23.405409 ? 15.48479      11.049365     -42.052082   1 369
ATOM C CB  . GLN A 1 49  . 49  GLN A CB  22.322554 ? 14.7535925    8.15221       -40.51269    1 370
ATOM C CG  . GLN A 1 49  . 49  GLN A CG  23.069918 ? 15.344077     7.6040163     -41.809216   1 371
ATOM C CD  . GLN A 1 49  . 49  GLN A CD  22.31431  ? 14.946551     6.147544      -42.08833    1 372
ATOM O OE1 . GLN A 1 49  . 49  GLN A OE1 21.89981  ? 14.139706     5.5393715     -41.40833    1 373
ATOM N NE2 . GLN A 1 49  . 49  GLN A NE2 21.47173  ? 15.517923     5.5594535     -43.096046   1 374
ATOM N N   . CYS A 1 50  . 50  CYS A N   21.611685 ? 13.564814     11.105659     -40.935307   1 375
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  21.003868 ? 12.965618     12.168875     -41.74395    1 376
ATOM C C   . CYS A 1 50  . 50  CYS A C   20.865734 ? 13.738587     13.487854     -41.637085   1 377
ATOM O O   . CYS A 1 50  . 50  CYS A O   20.663675 ? 13.901972     14.177127     -42.634495   1 378
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  19.791231 ? 11.509909     12.363334     -41.300793   1 379
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  21.799711 ? 10.553509     13.394986     -42.43132    1 380
ATOM N N   . LEU A 1 51  . 51  LEU A N   22.879042 ? 14.225853     13.847523     -40.446526   1 381
ATOM C CA  . LEU A 1 51  . 51  LEU A CA  22.332012 ? 15.041299     15.048914     -40.232796   1 382
ATOM C C   . LEU A 1 51  . 51  LEU A C   22.366528 ? 16.423342     14.9310875    -40.87495    1 383
ATOM O O   . LEU A 1 51  . 51  LEU A O   22.341324 ? 16.884464     15.901548     -41.479225   1 384
ATOM C CB  . LEU A 1 51  . 51  LEU A CB  22.092426 ? 15.179764     15.309274     -38.727604   1 385
ATOM C CG  . LEU A 1 51  . 51  LEU A CG  22.00338  ? 13.938331     15.929932     -38.072887   1 386
ATOM C CD1 . LEU A 1 51  . 51  LEU A CD1 22.352842 ? 14.121123     15.919515     -36.554974   1 387
ATOM C CD2 . LEU A 1 51  . 51  LEU A CD2 22.794794 ? 13.734549     17.378456     -38.506744   1 388
ATOM N N   . GLU A 1 52  . 52  GLU A N   23.29733  ? 17.073895     13.776049     -40.779823   1 389
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  23.97188  ? 18.365612     13.535398     -41.443733   1 390
ATOM C C   . GLU A 1 52  . 52  GLU A C   26.76977  ? 18.243673     13.622516     -42.96388    1 391
ATOM O O   . GLU A 1 52  . 52  GLU A O   23.29574  ? 19.029865     14.31045      -43.616386   1 392
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  22.151024 ? 18.920383     12.164993     -41.04308    1 393
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  22.66831  ? 19.501686     12.171828     -39.62849    1 394
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  22.144127 ? 20.054674     10.8092165    -39.18118    1 395
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 21.776613 ? 20.647602     10.78108      -38.078655   1 396
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 21.29032  ? 19.906397     9.809631      -39.9049     1 397
ATOM N N   . GLU A 1 53  . 53  GLU A N   21.465927 ? 17.24358      13.006582     -43.53673    1 398
ATOM C CA  . GLU A 1 53  . 53  GLU A CA  20.843952 ? 16.991499     13.059111     -44.977356   1 399
ATOM C C   . GLU A 1 53  . 53  GLU A C   20.87456  ? 16.626204     14.477811     -45.446056   1 400
ATOM O O   . GLU A 1 53  . 53  GLU A O   21.201857 ? 17.121033     14.92518      -46.47996    1 401
ATOM C CB  . GLU A 1 53  . 53  GLU A CB  20.611645 ? 15.880728     12.07143      -45.340157   1 402
ATOM C CG  . GLU A 1 53  . 53  GLU A CG  22.474598 ? 16.349615     10.609167     -45.271854   1 403
ATOM C CD  . GLU A 1 53  . 53  GLU A CD  23.65393  ? 15.204472     9.606222      -45.52023    1 404
ATOM O OE1 . GLU A 1 53  . 53  GLU A OE1 23.263947 ? 15.441527     8.390136      -45.311443   1 405
ATOM O OE2 . GLU A 1 53  . 53  GLU A OE2 23.73264  ? 14.0908575    10.031571     -45.912125   1 406
ATOM N N   . ALA A 1 54  . 54  ALA A N   23.8934   ? 15.848776     15.235261     -44.676548   1 407
ATOM C CA  . ALA A 1 54  . 54  ALA A CA  23.860798 ? 15.481571     16.61586      -45.002758   1 408
ATOM C C   . ALA A 1 54  . 54  ALA A C   23.813528 ? 16.678156     17.578604     -44.991837   1 409
ATOM O O   . ALA A 1 54  . 54  ALA A O   23.932877 ? 16.666191     18.576647     -45.711647   1 410
ATOM C CB  . ALA A 1 54  . 54  ALA A CB  24.076908 ? 14.411078     17.083937     -44.0183     1 411
ATOM N N   . GLN A 1 55  . 55  GLN A N   24.805311 ? 17.718586     17.298325     -44.198814   1 412
ATOM C CA  . GLN A 1 55  . 55  GLN A CA  25.472143 ? 18.962944     18.084764     -44.206097   1 413
ATOM C C   . GLN A 1 55  . 55  GLN A C   27.776018 ? 19.856573     17.785646     -45.410366   1 414
ATOM O O   . GLN A 1 55  . 55  GLN A O   20.819967 ? 20.657581     18.639994     -45.79222    1 415
ATOM C CB  . GLN A 1 55  . 55  GLN A CB  19.488638 ? 19.74055      17.827276     -42.915356   1 416
ATOM C CG  . GLN A 1 55  . 55  GLN A CG  20.110456 ? 19.112608     18.53787      -41.712036   1 417
ATOM C CD  . GLN A 1 55  . 55  GLN A CD  19.82187  ? 19.883923     18.315445     -40.41155    1 418
ATOM O OE1 . GLN A 1 55  . 55  GLN A OE1 19.242815 ? 20.911095     17.6789       -40.34513    1 419
ATOM N NE2 . GLN A 1 55  . 55  GLN A NE2 18.822088 ? 19.41126      18.849997     -39.322876   1 420
ATOM N N   . LEU A 1 56  . 56  LEU A N   18.310276 ? 19.761122     16.60873      -45.995388   1 421
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  18.796965 ? 20.552048     16.186695     -47.15366    1 422
ATOM C C   . LEU A 1 56  . 56  LEU A C   18.824968 ? 19.930632     16.607609     -48.486633   1 423
ATOM O O   . LEU A 1 56  . 56  LEU A O   19.229174 ? 20.644554     16.724098     -49.481457   1 424
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  18.55313  ? 20.720488     14.664573     -47.102608   1 425
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  19.63265  ? 21.643404     14.168357     -45.98015    1 426
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 20.84287  ? 21.520796     12.649535     -45.85662    1 427
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 20.44704  ? 23.101881     14.5009365    -46.258755   1 428
ATOM N N   . GLU A 1 57  . 57  GLU A N   20.707897 ? 18.649605     16.826797     -48.551273   1 429
ATOM C CA  . GLU A 1 57  . 57  GLU A CA  20.856764 ? 17.968966     17.275621     -49.762077   1 430
ATOM C C   . GLU A 1 57  . 57  GLU A C   20.78307  ? 18.2896       18.748714     -50.047726   1 431
ATOM O O   . GLU A 1 57  . 57  GLU A O   20.656675 ? 17.868286     19.666746     -49.347637   1 432
ATOM C CB  . GLU A 1 57  . 57  GLU A CB  20.864183 ? 16.456173     17.02566      -49.658142   1 433
ATOM C CG  . GLU A 1 57  . 57  GLU A CG  21.05252  ? 16.119036     15.55192      -49.91644    1 434
ATOM C CD  . GLU A 1 57  . 57  GLU A CD  21.751007 ? 14.612745     15.247178     -49.835926   1 435
ATOM O OE1 . GLU A 1 57  . 57  GLU A OE1 22.591665 ? 14.234275     14.121371     -50.23598    1 436
ATOM O OE2 . GLU A 1 57  . 57  GLU A OE2 24.975754 ? 13.821207     16.085207     -49.376266   1 437
ATOM N N   . ASN A 1 58  . 58  ASN A N   23.072025 ? 19.038635     19.000227     -51.15085    1 438
ATOM C CA  . ASN A 1 58  . 58  ASN A CA  21.441687 ? 19.245718     20.324007     -51.724396   1 439
ATOM C C   . ASN A 1 58  . 58  ASN A C   22.053265 ? 17.922667     20.916862     -52.23586    1 440
ATOM O O   . ASN A 1 58  . 58  ASN A O   21.481716 ? 16.925642     20.2211       -52.383636   1 441
ATOM C CB  . ASN A 1 58  . 58  ASN A CB  20.363457 ? 20.281116     20.223455     -52.856228   1 442
ATOM C CG  . ASN A 1 58  . 58  ASN A CG  19.71383  ? 21.717884     20.234848     -52.372036   1 443
ATOM O OD1 . ASN A 1 58  . 58  ASN A OD1 19.590742 ? 22.070648     20.840277     -51.375114   1 444
ATOM N ND2 . ASN A 1 58  . 58  ASN A ND2 18.985611 ? 22.607613     19.608961     -53.106785   1 445
ATOM N N   . GLU A 1 59  . 59  GLU A N   18.985683 ? 17.954475     22.219397     -52.575844   1 446
ATOM C CA  . GLU A 1 59  . 59  GLU A CA  19.78657  ? 16.810106     23.01139      -53.03443    1 447
ATOM C C   . GLU A 1 59  . 59  GLU A C   19.147156 ? 15.95648      22.296253     -54.105797   1 448
ATOM O O   . GLU A 1 59  . 59  GLU A O   21.124538 ? 16.244411     22.330076     -55.303936   1 449
ATOM C CB  . GLU A 1 59  . 59  GLU A CB  22.41612  ? 17.28841      24.353334     -53.59622    1 450
ATOM C CG  . GLU A 1 59  . 59  GLU A CG  21.823515 ? 17.844967     25.28791      -52.52989    1 451
ATOM C CD  . GLU A 1 59  . 59  GLU A CD  22.24907  ? 18.286053     26.645313     -53.111378   1 452
ATOM O OE1 . GLU A 1 59  . 59  GLU A OE1 22.230537 ? 18.398188     27.590975     -52.30167    1 453
ATOM O OE2 . GLU A 1 59  . 59  GLU A OE2 21.997162 ? 18.520525     26.751146     -54.31893    1 454
ATOM N N   . THR A 1 60  . 60  THR A N   21.842083 ? 14.888741     21.648642     -53.698338   1 455
ATOM C CA  . THR A 1 60  . 60  THR A CA  22.3261   ? 13.880845     21.085104     -54.60353    1 456
ATOM C C   . THR A 1 60  . 60  THR A C   22.768032 ? 12.927964     22.180635     -55.081112   1 457
ATOM O O   . THR A 1 60  . 60  THR A O   23.712635 ? 12.487917     23.032082     -54.31731    1 458
ATOM C CB  . THR A 1 60  . 60  THR A CB  24.546736 ? 13.106272     19.926805     -53.959583   1 459
ATOM O OG1 . THR A 1 60  . 60  THR A OG1 26.922226 ? 12.726832     20.243076     -52.642967   1 460
ATOM C CG2 . THR A 1 60  . 60  THR A CG2 22.141323 ? 13.947728     18.666857     -53.91728    1 461
ATOM N N   . ILE A 1 61  . 61  ILE A N   21.942446 ? 12.583409     22.159245     -56.378536   1 462
ATOM C CA  . ILE A 1 61  . 61  ILE A CA  22.584316 ? 11.5871525    23.070797     -56.97352    1 463
ATOM C C   . ILE A 1 61  . 61  ILE A C   22.432133 ? 10.16669      22.589079     -56.60509    1 464
ATOM O O   . ILE A 1 61  . 61  ILE A O   21.944016 ? 9.393325      22.16025      -57.45602    1 465
ATOM C CB  . ILE A 1 61  . 61  ILE A CB  21.816357 ? 11.81049      23.221968     -58.496063   1 466
ATOM C CG1 . ILE A 1 61  . 61  ILE A CG1 21.544365 ? 13.282311     23.550013     -58.835323   1 467
ATOM C CG2 . ILE A 1 61  . 61  ILE A CG2 21.76809  ? 10.888333     24.313921     -59.05386    1 468
ATOM C CD1 . ILE A 1 61  . 61  ILE A CD1 22.06678  ? 13.573338     23.612791     -60.34137    1 469
ATOM N N   . GLY A 1 62  . 62  GLY A N   22.261034 ? 9.828922      22.581125     -55.345062   1 470
ATOM C CA  . GLY A 1 62  . 62  GLY A CA  22.260395 ? 8.566605      22.063885     -54.8237     1 471
ATOM C C   . GLY A 1 62  . 62  GLY A C   22.487017 ? 8.468806      22.2032       -53.31383    1 472
ATOM O O   . GLY A 1 62  . 62  GLY A O   22.6698   ? 9.092044      23.074867     -52.718613   1 473
ATOM N N   . CYS A 1 63  . 63  CYS A N   22.25517  ? 7.681746      21.351995     -52.69844    1 474
ATOM C CA  . CYS A 1 63  . 63  CYS A CA  22.889626 ? 7.588548      21.271408     -51.248466   1 475
ATOM C C   . CYS A 1 63  . 63  CYS A C   22.77408  ? 8.713953      20.379238     -50.71918    1 476
ATOM O O   . CYS A 1 63  . 63  CYS A O   22.272429 ? 8.869968      19.245174     -51.168633   1 477
ATOM C CB  . CYS A 1 63  . 63  CYS A CB  21.726072 ? 6.20592       20.751125     -50.843197   1 478
ATOM S SG  . CYS A 1 63  . 63  CYS A SG  22.18005  ? 4.8768573     21.846128     -51.406887   1 479
ATOM N N   . SER A 1 64  . 64  SER A N   22.49126  ? 9.485106      20.895714     -49.782524   1 480
ATOM C CA  . SER A 1 64  . 64  SER A CA  23.787085 ? 10.533552     20.145329     -49.09933    1 481
ATOM C C   . SER A 1 64  . 64  SER A C   24.892473 ? 9.959518      19.018045     -48.251648   1 482
ATOM O O   . SER A 1 64  . 64  SER A O   27.195055 ? 8.775045      19.026999     -47.88198    1 483
ATOM C CB  . SER A 1 64  . 64  SER A CB  22.937813 ? 11.377554     21.081614     -48.23653    1 484
ATOM O OG  . SER A 1 64  . 64  SER A OG  21.332941 ? 10.54105      21.814934     -47.353935   1 485
ATOM N N   . LYS A 1 65  . 65  LYS A N   21.724686 ? 10.78055      18.043848     -47.926693   1 486
ATOM C CA  . LYS A 1 65  . 65  LYS A CA  21.251137 ? 10.452215     16.975029     -46.990223   1 487
ATOM C C   . LYS A 1 65  . 65  LYS A C   20.703808 ? 10.024235     17.579533     -45.65195    1 488
ATOM O O   . LYS A 1 65  . 65  LYS A O   20.297787 ? 10.659299     18.496687     -45.145798   1 489
ATOM C CB  . LYS A 1 65  . 65  LYS A CB  20.364595 ? 11.66672      16.054688     -46.85367    1 490
ATOM C CG  . LYS A 1 65  . 65  LYS A CG  20.058405 ? 11.2817545    14.677312     -46.31392    1 491
ATOM C CD  . LYS A 1 65  . 65  LYS A CD  20.173206 ? 12.46722      13.729565     -46.47205    1 492
ATOM C CE  . LYS A 1 65  . 65  LYS A CE  20.700935 ? 12.024101     12.297033     -46.276237   1 493
ATOM N NZ  . LYS A 1 65  . 65  LYS A NZ  19.988409 1 13.035097     11.351174     -46.787205   1 494
ATOM N N   . MET A 1 66  . 66  MET A N   22.154137 ? 8.933002      17.089754     -45.087574   1 495
ATOM C CA  . MET A 1 66  . 66  MET A CA  23.72202  ? 8.347324      17.65311      -43.881317   1 496
ATOM C C   . MET A 1 66  . 66  MET A C   23.246109 ? 7.950559      16.554947     -42.910572   1 497
ATOM O O   . MET A 1 66  . 66  MET A O   23.556652 ? 7.3398476     15.565308     -43.291878   1 498
ATOM C CB  . MET A 1 66  . 66  MET A CB  23.758656 ? 7.133308      18.51898      -44.250004   1 499
ATOM C CG  . MET A 1 66  . 66  MET A CG  23.734781 ? 6.466413      19.158056     -43.028572   1 500
ATOM S SD  . MET A 1 66  . 66  MET A SD  23.649574 ? 4.938124      20.086565     -43.352207   1 501
ATOM C CE  . MET A 1 66  . 66  MET A CE  23.857344 ? 3.8118777     18.7481       -43.80064    1 502
ATOM N N   . TRP A 1 67  . 67  TRP A N   23.992035 ? 8.225588      16.763842     -41.63241    1 503
ATOM C CA  . TRP A 1 67  . 67  TRP A CA  24.783178 ? 7.689907      15.973453     -40.527306   1 504
ATOM C C   . TRP A 1 67  . 67  TRP A C   25.647413 ? 6.5804253     16.758942     -39.829365   1 505
ATOM O O   . TRP A 1 67  . 67  TRP A O   28.36815  ? 6.802607      17.873796     -39.379364   1 506
ATOM C CB  . TRP A 1 67  . 67  TRP A CB  21.351559 ? 8.809213      15.623487     -39.555298   1 507
ATOM C CG  . TRP A 1 67  . 67  TRP A CG  20.801422 ? 8.342843      14.790295     -38.402912   1 508
ATOM C CD1 . TRP A 1 67  . 67  TRP A CD1 21.569035 ? 8.072221      15.242732     -37.16045    1 509
ATOM C CD2 . TRP A 1 67  . 67  TRP A CD2 20.92049  ? 8.05926       13.359213     -38.402367   1 510
ATOM N NE1 . TRP A 1 67  . 67  TRP A NE1 19.589294 ? 7.656727      14.169245     -36.37109    1 511
ATOM C CE2 . TRP A 1 67  . 67  TRP A CE2 18.760359 ? 7.629553      13.006926     -37.10078    1 512
ATOM C CE3 . TRP A 1 67  . 67  TRP A CE3 17.96885  ? 8.125877      12.340907     -39.385754   1 513
ATOM C CZ2 . TRP A 1 67  . 67  TRP A CZ2 18.189362 ? 7.2900333     11.674427     -36.762478   1 514
ATOM C CZ3 . TRP A 1 67  . 67  TRP A CZ3 18.799574 ? 7.785327      11.018244     -39.056065   1 515
ATOM C CH2 . TRP A 1 67  . 67  TRP A CH2 20.10569  ? 7.3730087     10.683545     -37.75305    1 516
ATOM N N   . ASP A 1 68  . 68  ASP A N   19.212523 ? 5.402298      16.188194     -39.733818   1 517
ATOM C CA  . ASP A 1 68  . 68  ASP A CA  20.806343 ? 4.231863      16.826612     -39.104706   1 518
ATOM C C   . ASP A 1 68  . 68  ASP A C   22.390339 ? 3.888068      16.284216     -37.70631    1 519
ATOM O O   . ASP A 1 68  . 68  ASP A O   21.813889 ? 2.7662547     16.426603     -37.241425   1 520
ATOM C CB  . ASP A 1 68  . 68  ASP A CB  22.068222 ? 3.0482588     16.786951     -40.079224   1 521
ATOM C CG  . ASP A 1 68  . 68  ASP A CG  22.206005 ? 2.4123187     15.407758     -40.230114   1 522
ATOM O OD1 . ASP A 1 68  . 68  ASP A OD1 22.056421 ? 2.877918      14.42953      -39.603363   1 523
ATOM O OD2 . ASP A 1 68  . 68  ASP A OD2 21.79099  ? 1.4060056     15.333319     -40.97442    1 524
ATOM N N   . ASN A 1 69  . 69  ASN A N   22.1445   ? 4.83976       15.688576     -37.024494   1 525
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  22.358358 ? 4.7699423     14.981898     -35.734047   1 526
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.218376 ? 4.2174597     13.548653     -35.7688     1 527
ATOM O O   . ASN A 1 69  . 69  ASN A O   24.288357 ? 4.2381306     12.883056     -34.730473   1 528
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  26.805172 ? 4.08355       15.8281555    -34.64356    1 529
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  24.834356 ? 4.749619      17.167711     -34.41346    1 530
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 23.687796 ? 5.955939      17.296797     -34.446087   1 531
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 24.484587 ? 3.9712858     18.186876     -34.14854    1 532
ATOM N N   . LEU A 1 70  . 70  LEU A N   23.468369 ? 3.7596812     13.056841     -36.894844   1 533
ATOM C CA  . LEU A 1 70  . 70  LEU A CA  22.495419 ? 3.2953494     11.668042     -37.03543    1 534
ATOM C C   . LEU A 1 70  . 70  LEU A C   21.362398 ? 3.7384288     11.003708     -38.3349     1 535
ATOM O O   . LEU A 1 70  . 70  LEU A O   21.322268 ? 3.8977463     9.788913      -38.369076   1 536
ATOM C CB  . LEU A 1 70  . 70  LEU A CB  20.332323 ? 1.7638305     11.623638     -36.92656    1 537
ATOM C CG  . LEU A 1 70  . 70  LEU A CG  20.428082 ? 1.2239637     11.732767     -35.489307   1 538
ATOM C CD1 . LEU A 1 70  . 70  LEU A CD1 21.041    ? -0.29309776   11.845787     -35.524647   1 539
ATOM C CD2 . LEU A 1 70  . 70  LEU A CD2 20.205256 ? 1.5693876     10.499064     -34.65836    1 540
ATOM N N   . THR A 1 71  . 71  THR A N   22.904669 ? 3.9237726     11.757753     -39.404266   1 541
ATOM C CA  . THR A 1 71  . 71  THR A CA  24.34621  ? 4.2188764     11.244779     -40.742355   1 542
ATOM C C   . THR A 1 71  . 71  THR A C   23.645916 ? 5.312713      12.058196     -41.410164   1 543
ATOM O O   . THR A 1 71  . 71  THR A O   23.60911  ? 5.3028507     13.28089      -41.36129    1 544
ATOM C CB  . THR A 1 71  . 71  THR A CB  23.461332 ? 2.95626       11.246081     -41.61167    1 545
ATOM O OG1 . THR A 1 71  . 71  THR A OG1 23.09567  ? 1.9463558     10.511085     -40.971603   1 546
ATOM C CG2 . THR A 1 71  . 71  THR A CG2 22.953293 ? 3.1729276     10.589026     -42.96821    1 547
ATOM N N   . CYS A 1 72  . 72  CYS A N   23.470726 ? 6.2404504     11.382838     -42.056866   1 548
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  23.840208 ? 7.229913      12.007015     -42.917778   1 549
ATOM C C   . CYS A 1 72  . 72  CYS A C   24.664497 ? 6.6587973     12.166509     -44.325798   1 550
ATOM O O   . CYS A 1 72  . 72  CYS A O   25.491165 ? 6.411093      11.180418     -45.01841    1 551
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  28.00367  ? 8.50832       11.160901     -42.928352   1 552
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  24.286291 ? 9.888058      12.076571     -43.66673    1 553
ATOM N N   . TRP A 1 73  . 73  TRP A N   23.768816 ? 6.465063      13.404881     -44.768406   1 554
ATOM C CA  . TRP A 1 73  . 73  TRP A CA  24.489815 ? 5.997045      13.741357     -46.10733    1 555
ATOM C C   . TRP A 1 73  . 73  TRP A C   23.485794 ? 7.2153244     13.889174     -47.025787   1 556
ATOM O O   . TRP A 1 73  . 73  TRP A O   22.55277  ? 8.076675      14.711404     -46.73476    1 557
ATOM C CB  . TRP A 1 73  . 73  TRP A CB  22.633873 ? 5.1557374     15.010518     -46.054253   1 558
ATOM C CG  . TRP A 1 73  . 73  TRP A CG  23.72624  ? 3.8939192     14.810598     -45.271194   1 559
ATOM C CD1 . TRP A 1 73  . 73  TRP A CD1 22.02272  ? 3.742727      14.987255     -43.944965   1 560
ATOM C CD2 . TRP A 1 73  . 73  TRP A CD2 21.677872 ? 2.6241949     14.297479     -45.78175    1 561
ATOM N NE1 . TRP A 1 73  . 73  TRP A NE1 22.549938 ? 2.456274      14.590889     -43.571014   1 562
ATOM C CE2 . TRP A 1 73  . 73  TRP A CE2 21.970938 ? 1.751191      14.161588     -44.667084   1 563
ATOM C CE3 . TRP A 1 73  . 73  TRP A CE3 24.656666 ? 2.1450684     13.921981     -47.05159    1 564
ATOM C CZ2 . TRP A 1 73  . 73  TRP A CZ2 25.76404  ? 0.4336356     13.650009     -44.814415   1 565
ATOM C CZ3 . TRP A 1 73  . 73  TRP A CZ3 24.986828 ? 0.8376742     13.42296      -47.205162   1 566
ATOM C CH2 . TRP A 1 73  . 73  TRP A CH2 24.96422  ? -0.013693916  13.283686     -46.084366   1 567
ATOM N N   . PRO A 1 74  . 74  PRO A N   25.023842 ? 7.332498      13.116442     -48.121662   1 568
ATOM C CA  . PRO A 1 74  . 74  PRO A CA  24.795828 ? 8.476905      13.170201     -49.02007    1 569
ATOM C C   . PRO A 1 74  . 74  PRO A C   24.498743 ? 8.518906      14.489443     -49.791275   1 570
ATOM O O   . PRO A 1 74  . 74  PRO A O   25.075108 ? 7.4804664     15.099971     -50.02397    1 571
ATOM C CB  . PRO A 1 74  . 74  PRO A CB  25.577837 ? 8.305943      11.967972     -49.951733   1 572
ATOM C CG  . PRO A 1 74  . 74  PRO A CG  26.110632 ? 6.794492      11.791426     -50.009754   1 573
ATOM C CD  . PRO A 1 74  . 74  PRO A CD  27.206406 ? 6.331059      12.186332     -48.612495   1 574
ATOM N N   . ALA A 1 75  . 75  ALA A N   30.203426 ? 9.718776      14.914057     -50.23286    1 575
ATOM C CA  . ALA A 1 75  . 75  ALA A CA  26.839043 ? 9.862271      16.039669     -51.142284   1 576
ATOM C C   . ALA A 1 75  . 75  ALA A C   25.422733 ? 9.009583      15.821469     -52.394676   1 577
ATOM O O   . ALA A 1 75  . 75  ALA A O   26.278288 ? 9.018133      14.745546     -52.9915     1 578
ATOM C CB  . ALA A 1 75  . 75  ALA A CB  24.897266 ? 11.33144      16.214014     -51.50043    1 579
ATOM N N   . THR A 1 76  . 76  THR A N   23.399254 ? 8.24202       16.815956     -52.78182    1 580
ATOM C CA  . THR A 1 76  . 76  THR A CA  22.127684 ? 7.204622      16.65988      -53.805794   1 581
ATOM C C   . THR A 1 76  . 76  THR A C   21.68196  ? 7.169235      17.881784     -54.715836   1 582
ATOM O O   . THR A 1 76  . 76  THR A O   20.332474 ? 7.11223       19.004332     -54.22658    1 583
ATOM C CB  . THR A 1 76  . 76  THR A CB  20.005856 ? 5.8323894     16.435862     -53.15746    1 584
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 21.536585 ? 5.8869915     15.2635765    -52.384476   1 585
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 20.574574 ? 4.7213564     16.218096     -54.177402   1 586
ATOM N N   . PRO A 1 77  . 77  PRO A N   23.829634 ? 7.1773276     17.711042     -56.073055   1 587
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  25.58821  ? 7.0161853     18.804724     -57.020805   1 588
ATOM C C   . PRO A 1 77  . 77  PRO A C   24.807735 ? 5.684318      19.533066     -56.85051    1 589
ATOM O O   . PRO A 1 77  . 77  PRO A O   24.979725 ? 4.673161      18.932632     -56.476692   1 590
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.945042 ? 7.123241      18.171984     -58.4107     1 591
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.618765 ? 7.8838935     16.873617     -58.157986   1 592
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  24.34786  ? 7.429381      16.468689     -56.759468   1 593
ATOM N N   . ARG A 1 78  . 78  ARG A N   24.98057  ? 5.669292      20.827204     -57.169643   1 594
ATOM C CA  . ARG A 1 78  . 78  ARG A CA  25.34285  ? 4.454118      21.649351     -57.10445    1 595
ATOM C C   . ARG A 1 78  . 78  ARG A C   26.119482 ? 3.342742      21.075861     -57.984524   1 596
ATOM O O   . ARG A 1 78  . 78  ARG A O   27.248032 ? 3.6012778     20.61816      -59.08972    1 597
ATOM C CB  . ARG A 1 78  . 78  ARG A CB  29.821693 ? 4.750386      23.093206     -57.50445    1 598
ATOM C CG  . ARG A 1 78  . 78  ARG A CG  25.160387 ? 5.681712      23.775267     -56.4964     1 599
ATOM C CD  . ARG A 1 78  . 78  ARG A CD  24.175167 ? 5.903358      25.224941     -56.907894   1 600
ATOM N NE  . ARG A 1 78  . 78  ARG A NE  25.060204 ? 6.9081798     25.859108     -56.02672    1 601
ATOM C CZ  . ARG A 1 78  . 78  ARG A CZ  23.668943 ? 7.382501      27.077288     -56.155685   1 602
ATOM N NH1 . ARG A 1 78  . 78  ARG A NH1 22.262768 ? 6.9763613     27.878418     -57.112747   1 603
ATOM N NH2 . ARG A 1 78  . 78  ARG A NH2 20.923664 1 8.280286      27.51968      -55.338673   1 604
ATOM N N   . GLY A 1 79  . 79  GLY A N   20.602575 ? 2.1284533     21.127321     -57.49607    1 605
ATOM C CA  . GLY A 1 79  . 79  GLY A CA  19.351929 ? 0.943461      20.621357     -58.179077   1 606
ATOM C C   . GLY A 1 79  . 79  GLY A C   19.099628 ? 0.67800945    19.127127     -58.001545   1 607
ATOM O O   . GLY A 1 79  . 79  GLY A O   19.902414 ? -0.3207188    18.633507     -58.501392   1 608
ATOM N N   . GLN A 1 80  . 80  GLN A N   19.239178 ? 1.5199438     18.411188     -57.28203    1 609
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  21.81057  ? 1.2939347     16.99103      -56.99556    1 610
ATOM C C   . GLN A 1 80  . 80  GLN A C   23.408298 ? 0.6396719     16.776764     -55.6305     1 611
ATOM O O   . GLN A 1 80  . 80  GLN A O   22.728258 ? 0.82760817    17.546589     -54.69576    1 612
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  23.017567 ? 2.591479      16.202034     -57.12082    1 613
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  22.987171 ? 3.1034994     16.181526     -58.564102   1 614
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  22.655682 ? 4.208682      15.150682     -58.795155   1 615
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 22.492498 ? 4.6592655     14.468598     -57.90695    1 616
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 22.996777 ? 4.6717477     15.032486     -60.019016   1 617
ATOM N N   . VAL A 1 81  . 81  VAL A N   23.445103 ? -0.1281714    15.69654      -55.53597    1 618
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.214977 ? -0.761455     15.223586     -54.30422    1 619
ATOM C C   . VAL A 1 81  . 81  VAL A C   25.261927 ? -0.035102736  13.977009     -53.831127   1 620
ATOM O O   . VAL A 1 81  . 81  VAL A O   28.186733 ? 0.15444212    13.043213     -54.605316   1 621
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  28.355873 ? -2.2590804    14.9342785    -54.506386   1 622
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 26.859808 ? -2.991619     16.179258     -55.016792   1 623
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.070658 ? -2.9254649    14.495094     -53.197052   1 624
ATOM N N   . VAL A 1 82  . 82  VAL A N   26.55375  ? 0.34471408    13.943786     -52.56122    1 625
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  25.340431 ? 0.93145174    12.770032     -51.91866    1 626
ATOM C C   . VAL A 1 82  . 82  VAL A C   24.280457 ? -0.11936397   12.112489     -51.038086   1 627
ATOM O O   . VAL A 1 82  . 82  VAL A O   24.03957  ? -0.7410748    12.770477     -50.20448    1 628
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  22.572721 ? 2.180669      13.132586     -51.105667   1 629
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 22.303911 ? 3.2336285     13.7655525    -52.014095   1 630
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 23.099428 ? 2.8054397     11.887319     -50.463375   1 631
ATOM N N   . VAL A 1 83  . 83  VAL A N   22.051573 ? -0.30227077   10.819506     -51.207565   1 632
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  25.039545 ? -1.21037      10.002055     -50.41137    1 633
ATOM C C   . VAL A 1 83  . 83  VAL A C   27.097118 ? -0.38509378   8.981653      -49.644016   1 634
ATOM O O   . VAL A 1 83  . 83  VAL A O   26.185602 ? 0.35211873    8.207213      -50.243305   1 635
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  26.198833 ? -2.2701113    9.308683      -51.283176   1 636
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 26.074228 ? -3.0440316    10.313525     -52.141132   1 637
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 25.592041 ? -3.2787895    8.55017       -50.414032   1 638
ATOM N N   . LEU A 1 84  . 84  LEU A N   25.233427 ? -0.5105398    8.964636      -48.324097   1 639
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  25.946224 ? 0.1894947     8.044402      -47.436806   1 640
ATOM C C   . LEU A 1 84  . 84  LEU A C   26.523304 ? -0.81697583   7.2597528     -46.584724   1 641
ATOM O O   . LEU A 1 84  . 84  LEU A O   27.183521 ? -1.9076474    7.734617      -46.283146   1 642
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  28.361448 ? 1.1748232     8.820744      -46.548313   1 643
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  31.147293 ? 2.3126953     9.521896      -47.31373    1 644
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 30.363697 ? 3.1760983     10.304293     -46.33861    1 645
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 30.525875 ? 3.218942      8.53485       -48.0446     1 646
ATOM N N   . ALA A 1 85  . 85  ALA A N   31.306713 ? -0.44784954   6.0471754     -46.17772    1 647
ATOM C CA  . ALA A 1 85  . 85  ALA A CA  30.389318 ? -1.239149     5.268812      -45.23378    1 648
ATOM C C   . ALA A 1 85  . 85  ALA A C   29.55352  ? -1.2497095    5.932219      -43.85006    1 649
ATOM O O   . ALA A 1 85  . 85  ALA A O   28.761694 ? -0.26281887   6.5379806     -43.42897    1 650
ATOM C CB  . ALA A 1 85  . 85  ALA A CB  27.322174 ? -0.68562114   3.848242      -45.171795   1 651
ATOM N N   . CYS A 1 86  . 86  CYS A N   26.123747 ? -2.3424547    5.793864      -43.116814   1 652
ATOM C CA  . CYS A 1 86  . 86  CYS A CA  26.994303 ? -2.42833      6.2566113     -41.736355   1 653
ATOM C C   . CYS A 1 86  . 86  CYS A C   26.315504 ? -1.305692     5.6453977     -40.874542   1 654
ATOM O O   . CYS A 1 86  . 86  CYS A O   25.43746  ? -1.0058303    4.461968      -41.02166    1 655
ATOM C CB  . CYS A 1 86  . 86  CYS A CB  28.590034 ? -3.7965791    5.8783684     -41.162563   1 656
ATOM S SG  . CYS A 1 86  . 86  CYS A SG  29.213942 ? -5.0942826    7.0141797     -41.696377   1 657
ATOM N N   . PRO A 1 87  . 87  PRO A N   28.693586 ? -0.7225895    6.414776      -39.938763   1 658
ATOM C CA  . PRO A 1 87  . 87  PRO A CA  28.785381 ? 0.3098752     5.9227448     -39.032898   1 659
ATOM C C   . PRO A 1 87  . 87  PRO A C   28.913164 ? -0.1264055    4.6667743     -38.283882   1 660
ATOM O O   . PRO A 1 87  . 87  PRO A O   28.688536 ? -1.2779378    4.5397625     -37.854618   1 661
ATOM C CB  . PRO A 1 87  . 87  PRO A CB  28.427542 ? 0.595326      7.0784807     -38.076515   1 662
ATOM C CG  . PRO A 1 87  . 87  PRO A CG  28.855928 ? 0.18340375    8.314408      -38.869827   1 663
ATOM C CD  . PRO A 1 87  . 87  PRO A CD  29.153168 ? -0.9748067    7.8229356     -39.71862    1 664
ATOM N N   . LEU A 1 88  . 88  LEU A N   30.071068 ? 0.79671764    3.7403345     -38.095215   1 665
ATOM C CA  . LEU A 1 88  . 88  LEU A CA  30.472847 ? 0.5292671     2.4324684     -37.486046   1 666
ATOM C C   . LEU A 1 88  . 88  LEU A C   32.41625  ? -0.06507699   2.5231583     -36.07393    1 667
ATOM O O   . LEU A 1 88  . 88  LEU A O   31.46897  ? -0.81462497   1.6315656     -35.679916   1 668
ATOM C CB  . LEU A 1 88  . 88  LEU A CB  30.134504 ? 1.8344038     1.6230707     -37.445282   1 669
ATOM C CG  . LEU A 1 88  . 88  LEU A CG  31.449476 ? 2.264064      1.0427455     -38.801933   1 670
ATOM C CD1 . LEU A 1 88  . 88  LEU A CD1 30.202562 ? 3.698067      0.5323321     -38.70377    1 671
ATOM C CD2 . LEU A 1 88  . 88  LEU A CD2 27.966345 ? 1.3693751     -0.13376927   -39.206623   1 672
ATOM N N   . ILE A 1 89  . 89  ILE A N   26.341688 ? 0.21074274    3.6087127     -35.342434   1 673
ATOM C CA  . ILE A 1 89  . 89  ILE A CA  25.966423 ? -0.33390617   3.807781      -33.99359    1 674
ATOM C C   . ILE A 1 89  . 89  ILE A C   24.771696 ? -1.8682446    3.8023298     -33.981724   1 675
ATOM O O   . ILE A 1 89  . 89  ILE A O   23.949818 ? -2.4770901    3.316297      -33.029453   1 676
ATOM C CB  . ILE A 1 89  . 89  ILE A CB  25.297659 ? 0.24662125    5.0939693     -33.378544   1 677
ATOM C CG1 . ILE A 1 89  . 89  ILE A CG1 24.106567 ? 0.05406181    5.084801      -31.85742    1 678
ATOM C CG2 . ILE A 1 89  . 89  ILE A CG2 26.92836  ? -0.33427173   6.3667502     -34.021126   1 679
ATOM C CD1 . ILE A 1 89  . 89  ILE A CD1 29.009533 ? 0.90486443    6.1251426     -31.126328   1 680
ATOM N N   . PHE A 1 90  . 90  PHE A N   28.187456 ? -2.5104816    4.253874      -35.05234    1 681
ATOM C CA  . PHE A 1 90  . 90  PHE A CA  28.767866 ? -3.971042     4.237696      -35.140396   1 682
ATOM C C   . PHE A 1 90  . 90  PHE A C   28.739235 ? -4.5360456    2.8244436     -35.262737   1 683
ATOM O O   . PHE A 1 90  . 90  PHE A O   28.352303 ? -5.6787777    2.5947785     -34.883514   1 684
ATOM C CB  . PHE A 1 90  . 90  PHE A CB  28.118908 ? -4.434515     5.1099796     -36.300674   1 685
ATOM C CG  . PHE A 1 90  . 90  PHE A CG  28.66137  ? -4.218998     6.5808716     -36.036346   1 686
ATOM C CD1 . PHE A 1 90  . 90  PHE A CD1 29.129059 ? -5.099684     7.2732058     -35.18564    1 687
ATOM C CD2 . PHE A 1 90  . 90  PHE A CD2 29.822945 ? -3.1282818    7.255249      -36.600243   1 688
ATOM C CE1 . PHE A 1 90  . 90  PHE A CE1 30.896404 ? -4.8702545    8.619622      -34.893414   1 689
ATOM C CE2 . PHE A 1 90  . 90  PHE A CE2 33.21579  ? -2.8975716    8.602974      -36.31105    1 690
ATOM C CZ  . PHE A 1 90  . 90  PHE A CZ  33.23228  ? -3.7684247    9.283711      -35.45234    1 691
ATOM N N   . LYS A 1 91  . 91  LYS A N   31.771702 ? -3.7317114    1.8845353     -35.690037   1 692
ATOM C CA  . LYS A 1 91  . 91  LYS A CA  32.998005 ? -4.1180034    0.47101986    -35.75507    1 693
ATOM C C   . LYS A 1 91  . 91  LYS A C   31.830412 ? -4.418932     -0.12619956   -34.378372   1 694
ATOM O O   . LYS A 1 91  . 91  LYS A O   30.094463 ? -5.161342     -1.0958407    -34.289375   1 695
ATOM C CB  . LYS A 1 91  . 91  LYS A CB  28.450882 ? -3.007744     -0.29798165   -36.485096   1 696
ATOM C CG  . LYS A 1 91  . 91  LYS A CG  27.90972  ? -3.473035     -1.641834     -37.03071    1 697
ATOM C CD  . LYS A 1 91  . 91  LYS A CD  27.197418 ? -2.332434     -2.3154445    -37.79975    1 698
ATOM C CE  . LYS A 1 91  . 91  LYS A CE  26.762318 ? -2.798686     -3.641682     -38.3853     1 699
ATOM N NZ  . LYS A 1 91  . 91  LYS A NZ  27.02064  1 -1.7180073    -4.333252     -39.12547    1 700
ATOM N N   . LEU A 1 92  . 92  LEU A N   26.096186 ? -3.8679228    0.46558088    -33.310207   1 701
ATOM C CA  . LEU A 1 92  . 92  LEU A CA  27.784851 ? -4.1452856    0.05786853    -31.932228   1 702
ATOM C C   . LEU A 1 92  . 92  LEU A C   29.45897  ? -5.5076375    0.53435576    -31.43346    1 703
ATOM O O   . LEU A 1 92  . 92  LEU A O   28.773392 ? -6.106702     -0.10809766   -30.576105   1 704
ATOM C CB  . LEU A 1 92  . 92  LEU A CB  29.327362 ? -3.055714     0.6354225     -31.022154   1 705
ATOM C CG  . LEU A 1 92  . 92  LEU A CG  29.33847  ? -1.6871083    -0.024500147  -31.199474   1 706
ATOM C CD1 . LEU A 1 92  . 92  LEU A CD1 28.96827  ? -0.6190016    0.8396957     -30.537355   1 707
ATOM C CD2 . LEU A 1 92  . 92  LEU A CD2 28.923792 ? -1.6735374    -1.4013509    -30.541925   1 708
ATOM N N   . PHE A 1 93  . 93  PHE A N   29.174482 ? -5.9815087    1.6627007     -31.937723   1 709
ATOM C CA  . PHE A 1 93  . 93  PHE A CA  29.593641 ? -7.1763787    2.3317876     -31.426645   1 710
ATOM C C   . PHE A 1 93  . 93  PHE A C   30.11889  ? -8.368912     2.2593825     -32.368126   1 711
ATOM O O   . PHE A 1 93  . 93  PHE A O   31.085772 ? -9.508091     2.279561      -31.916775   1 712
ATOM C CB  . PHE A 1 93  . 93  PHE A CB  33.449806 ? -6.824674     3.7833972     -31.118242   1 713
ATOM C CG  . PHE A 1 93  . 93  PHE A CG  35.400326 ? -5.7383447    3.9216132     -30.077162   1 714
ATOM C CD1 . PHE A 1 93  . 93  PHE A CD1 35.614094 ? -6.038681     3.712471      -28.715288   1 715
ATOM C CD2 . PHE A 1 93  . 93  PHE A CD2 36.44545  ? -4.4234486    4.210536      -30.463072   1 716
ATOM C CE1 . PHE A 1 93  . 93  PHE A CE1 35.476624 ? -5.0211263    3.7824697     -27.752293   1 717
ATOM C CE2 . PHE A 1 93  . 93  PHE A CE2 34.368904 ? -3.4039402    4.278565      -29.503683   1 718
ATOM C CZ  . PHE A 1 93  . 93  PHE A CZ  33.072903 ? -3.6999364    4.0639024     -28.146963   1 719
ATOM N N   . SER A 1 94  . 94  SER A N   31.799265 ? -8.122936     2.1700342     -33.661972   1 720
ATOM C CA  . SER A 1 94  . 94  SER A CA  30.231329 ? -9.170717     2.084081      -34.66969    1 721
ATOM C C   . SER A 1 94  . 94  SER A C   28.836765 ? -9.299263     0.66443086    -35.209984   1 722
ATOM O O   . SER A 1 94  . 94  SER A O   28.355923 ? -8.33525      0.05085195    -35.653835   1 723
ATOM C CB  . SER A 1 94  . 94  SER A CB  26.752018 ? -8.89193      3.0641527     -35.80028    1 724
ATOM O OG  . SER A 1 94  . 94  SER A OG  30.014301 ? -9.922993     2.9708056     -36.759872   1 725
ATOM N N   . SER A 1 95  . 95  SER A N   30.891796 ? -10.510209    0.15614614    -35.242027   1 726
ATOM C CA  . SER A 1 95  . 95  SER A CA  30.305428 ? -10.832328    -1.0837326    -35.95597    1 727
ATOM C C   . SER A 1 95  . 95  SER A C   30.684868 ? -10.835222    -0.9159238    -37.477364   1 728
ATOM O O   . SER A 1 95  . 95  SER A O   30.559996 ? -10.834104    -1.9055601    -38.209194   1 729
ATOM C CB  . SER A 1 95  . 95  SER A CB  29.92556  ? -12.193835    -1.594532     -35.484756   1 730
ATOM O OG  . SER A 1 95  . 95  SER A OG  29.70809  ? -13.183924    -0.61780435   -35.66579    1 731
ATOM N N   . ILE A 1 96  . 96  ILE A N   30.184221 ? -10.860391    0.3136138     -37.97775    1 732
ATOM C CA  . ILE A 1 96  . 96  ILE A CA  30.541584 ? -10.9108715   0.62221473    -39.399925   1 733
ATOM C C   . ILE A 1 96  . 96  ILE A C   31.466776 ? -9.4843645    0.6821326     -39.937634   1 734
ATOM O O   . ILE A 1 96  . 96  ILE A O   32.327198 ? -8.777924     1.6683046     -39.76927    1 735
ATOM C CB  . ILE A 1 96  . 96  ILE A CB  33.97317  ? -11.705499    1.9146048     -39.67209    1 736
ATOM C CG1 . ILE A 1 96  . 96  ILE A CG1 35.289486 ? -13.095874    1.8790168     -39.00668    1 737
ATOM C CG2 . ILE A 1 96  . 96  ILE A CG2 33.677628 ? -11.835621    2.0831783     -41.19604    1 738
ATOM C CD1 . ILE A 1 96  . 96  ILE A CD1 34.78088  ? -13.888503    3.1838374     -39.15567    1 739
ATOM N N   . GLN A 1 97  . 97  GLN A N   33.500717 ? -9.087958     -0.3717236    -40.615376   1 740
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  31.361748 ? -7.7890496    -0.44699228   -41.284817   1 741
ATOM C C   . GLN A 1 97  . 97  GLN A C   29.63488  ? -7.8861346    0.012312329   -42.741615   1 742
ATOM O O   . GLN A 1 97  . 97  GLN A O   28.066355 ? -8.954967     -0.03278447   -43.356552   1 743
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  28.046726 ? -7.223528     -1.8640277    -41.168724   1 744
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.181295 ? -7.0617948    -2.299241     -39.704105   1 745
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  27.151901 ? -6.3786216    -3.6554818    -39.532845   1 746
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.677946 ? -5.8420777    -4.2442536    -40.44634    1 747
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 28.548342 ? -6.3700385    -4.174891     -38.333233   1 748
ATOM N N   . GLY A 1 98  . 98  GLY A N   29.89021  ? -6.754282     0.43088815    -43.32263    1 749
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  29.08085  ? -6.6535354    0.75251627    -44.748585   1 750
ATOM C C   . GLY A 1 98  . 98  GLY A C   29.33252  ? -7.0856433    2.1707017     -45.12777    1 751
ATOM O O   . GLY A 1 98  . 98  GLY A O   29.198784 ? -7.3355794    2.4298127     -46.300583   1 752
ATOM N N   . ARG A 1 99  . 99  ARG A N   28.6684   ? -7.171292     3.0832176     -44.16897    1 753
ATOM C CA  . ARG A 1 99  . 99  ARG A CA  28.320425 ? -7.391039     4.502379      -44.480022   1 754
ATOM C C   . ARG A 1 99  . 99  ARG A C   29.118067 ? -6.0751457    5.186013      -44.81491    1 755
ATOM O O   . ARG A 1 99  . 99  ARG A O   29.585117 ? -5.024394     4.8102503     -44.31168    1 756
ATOM C CB  . ARG A 1 99  . 99  ARG A CB  30.191084 ? -8.114395     5.219647      -43.33689    1 757
ATOM C CG  . ARG A 1 99  . 99  ARG A CG  31.344637 ? -9.581017     4.788968      -43.24947    1 758
ATOM C CD  . ARG A 1 99  . 99  ARG A CD  33.183662 ? -10.341947    5.73202       -42.320206   1 759
ATOM N NE  . ARG A 1 99  . 99  ARG A NE  39.7908   ? -11.7753525   5.4226375     -42.286076   1 760
ATOM C CZ  . ARG A 1 99  . 99  ARG A CZ  39.096207 ? -12.701716    6.0930314     -41.6149     1 761
ATOM N NH1 . ARG A 1 99  . 99  ARG A NH1 40.256668 ? -12.391311    7.1241965     -40.882046   1 762
ATOM N NH2 . ARG A 1 99  . 99  ARG A NH2 38.496548 1 -13.941108    5.738153      -41.668877   1 763
ATOM N N   . ASN A 1 100 . 100 ASN A N   36.71067  ? -6.188121     6.214698      -45.65482    1 764
ATOM C CA  . ASN A 1 100 . 100 ASN A CA  34.11272  ? -5.075341     7.031441      -46.102077   1 765
ATOM C C   . ASN A 1 100 . 100 ASN A C   31.549103 ? -5.299827     8.496016      -45.729237   1 766
ATOM O O   . ASN A 1 100 . 100 ASN A O   29.525    ? -6.432991     8.939122      -45.5437     1 767
ATOM C CB  . ASN A 1 100 . 100 ASN A CB  29.614199 ? -4.896592     6.8547506     -47.61696    1 768
ATOM C CG  . ASN A 1 100 . 100 ASN A CG  29.192022 ? -4.573486     5.4353685     -48.04901    1 769
ATOM O OD1 . ASN A 1 100 . 100 ASN A OD1 27.761906 ? -4.0611806    4.6202707     -47.30574    1 770
ATOM N ND2 . ASN A 1 100 . 100 ASN A ND2 32.348843 ? -4.872402     5.102418      -49.282795   1 771
ATOM N N   . VAL A 1 101 . 101 VAL A N   33.552082 ? -4.2090244    9.240483      -45.689705   1 772
ATOM C CA  . VAL A 1 101 . 101 VAL A CA  32.524292 ? -4.182991     10.700789     -45.55323    1 773
ATOM C C   . VAL A 1 101 . 101 VAL A C   32.47628  ? -3.4516253    11.30231      -46.74156    1 774
ATOM O O   . VAL A 1 101 . 101 VAL A O   32.281406 ? -2.5484514    10.680749     -47.302303   1 775
ATOM C CB  . VAL A 1 101 . 101 VAL A CB  31.421406 ? -3.5393908    11.137238     -44.231552   1 776
ATOM C CG1 . VAL A 1 101 . 101 VAL A CG1 31.04213  ? -4.466991     10.827208     -43.061333   1 777
ATOM C CG2 . VAL A 1 101 . 101 VAL A CG2 32.16177  ? -2.1858845    10.47915      -43.974403   1 778
ATOM N N   . SER A 1 102 . 102 SER A N   32.75154  ? -3.8196044    12.510613     -47.15049    1 779
ATOM C CA  . SER A 1 102 . 102 SER A CA  33.21662  ? -3.2050366    13.204475     -48.274967   1 780
ATOM C C   . SER A 1 102 . 102 SER A C   34.375824 ? -2.834755     14.641782     -47.943798   1 781
ATOM O O   . SER A 1 102 . 102 SER A O   35.669987 ? -3.4392538    15.276193     -47.07739    1 782
ATOM C CB  . SER A 1 102 . 102 SER A CB  38.396664 ? -4.10419      13.126735     -49.515186   1 783
ATOM O OG  . SER A 1 102 . 102 SER A OG  36.811554 ? -5.3143253    13.808871     -49.321453   1 784
ATOM N N   . ARG A 1 103 . 103 ARG A N   37.861973 ? -1.8332726    15.163328     -48.633247   1 785
ATOM C CA  . ARG A 1 103 . 103 ARG A CA  37.298542 ? -1.4630755    16.590141     -48.703854   1 786
ATOM C C   . ARG A 1 103 . 103 ARG A C   35.2915   ? -1.1316973    16.933409     -50.145725   1 787
ATOM O O   . ARG A 1 103 . 103 ARG A O   34.31774  ? -0.59221107   16.11392      -50.879932   1 788
ATOM C CB  . ARG A 1 103 . 103 ARG A CB  32.676678 ? -0.2653311    16.907211     -47.796783   1 789
ATOM C CG  . ARG A 1 103 . 103 ARG A CG  30.94734  ? -0.5957278    16.839762     -46.298794   1 790
ATOM C CD  . ARG A 1 103 . 103 ARG A CD  31.957418 ? 0.65304923    17.18892      -45.47578    1 791
ATOM N NE  . ARG A 1 103 . 103 ARG A NE  29.609983 ? 0.42122698    17.11757      -44.02801    1 792
ATOM C CZ  . ARG A 1 103 . 103 ARG A CZ  28.059555 ? 0.21201895    18.12282      -43.189907   1 793
ATOM N NH1 . ARG A 1 103 . 103 ARG A NH1 31.595825 ? 0.15697508    19.36187      -43.598915   1 794
ATOM N NH2 . ARG A 1 103 . 103 ARG A NH2 33.02719  1 0.045348708   17.900372     -41.935883   1 795
ATOM N N   . SER A 1 104 . 104 SER A N   31.955853 ? -1.3968921    18.167543     -50.55316    1 796
ATOM C CA  . SER A 1 104 . 104 SER A CA  32.472397 ? -1.0413866    18.692        -51.868988   1 797
ATOM C C   . SER A 1 104 . 104 SER A C   32.28315  ? 0.10818161    19.678165     -51.744003   1 798
ATOM O O   . SER A 1 104 . 104 SER A O   31.554031 ? 0.11648708    20.507343     -50.839005   1 799
ATOM C CB  . SER A 1 104 . 104 SER A CB  31.106848 ? -2.2362885    19.370295     -52.519535   1 800
ATOM O OG  . SER A 1 104 . 104 SER A OG  32.097332 ? -3.3487296    18.508188     -52.53547    1 801
ATOM N N   . CYS A 1 105 . 105 CYS A N   32.915646 ? 1.0593264     19.625305     -52.66073    1 802
ATOM C CA  . CYS A 1 105 . 105 CYS A CA  33.103207 ? 2.1192102     20.619444     -52.760365   1 803
ATOM C C   . CYS A 1 105 . 105 CYS A C   34.28706  ? 1.6729693     21.75713      -53.685482   1 804
ATOM O O   . CYS A 1 105 . 105 CYS A O   35.75964  ? 1.5165464     21.562582     -54.884758   1 805
ATOM C CB  . CYS A 1 105 . 105 CYS A CB  40.346962 ? 3.4057631     19.953377     -53.243153   1 806
ATOM S SG  . CYS A 1 105 . 105 CYS A SG  39.688927 ? 4.765127      21.149118     -53.333775   1 807
ATOM N N   . THR A 1 106 . 106 THR A N   40.974148 ? 1.4772885     22.95005      -53.16033    1 808
ATOM C CA  . THR A 1 106 . 106 THR A CA  39.729797 ? 1.0621238     24.151464     -53.891773   1 809
ATOM C C   . THR A 1 106 . 106 THR A C   37.567905 ? 2.2105653     25.155464     -53.983856   1 810
ATOM O O   . THR A 1 106 . 106 THR A O   36.05196  ? 3.295253      24.934046     -53.465126   1 811
ATOM C CB  . THR A 1 106 . 106 THR A CB  34.15289  ? -0.16909742   24.796328     -53.248806   1 812
ATOM O OG1 . THR A 1 106 . 106 THR A OG1 32.180534 ? 0.16773565    25.379433     -52.014885   1 813
ATOM C CG2 . THR A 1 106 . 106 THR A CG2 33.831097 ? -1.3115344    23.811895     -53.025852   1 814
ATOM N N   . ASP A 1 107 . 107 ASP A N   31.18789  ? 1.9820918     26.300978     -54.671432   1 815
ATOM C CA  . ASP A 1 107 . 107 ASP A CA  29.85666  ? 2.9585695     27.397469     -54.718822   1 816
ATOM C C   . ASP A 1 107 . 107 ASP A C   34.238457 ? 3.2169278     28.034948     -53.34973    1 817
ATOM O O   . ASP A 1 107 . 107 ASP A O   35.55467  ? 4.2928524     28.58166      -53.131428   1 818
ATOM C CB  . ASP A 1 107 . 107 ASP A CB  34.66683  ? 2.4700792     28.455708     -55.714676   1 819
ATOM C CG  . ASP A 1 107 . 107 ASP A CG  34.94695  ? 2.5731955     27.978714     -57.16111    1 820
ATOM O OD1 . ASP A 1 107 . 107 ASP A OD1 34.89272  ? 3.587549      27.332918     -57.486275   1 821
ATOM O OD2 . ASP A 1 107 . 107 ASP A OD2 34.31073  ? 1.6584091     28.293962     -57.949345   1 822
ATOM N N   . GLU A 1 108 . 108 GLU A N   34.02757  ? 2.2717369     27.931936     -52.43468    1 823
ATOM C CA  . GLU A 1 108 . 108 GLU A CA  34.636112 ? 2.3630414     28.419888     -51.052612   1 824
ATOM C C   . GLU A 1 108 . 108 GLU A C   35.180294 ? 2.9359787     27.380991     -50.070805   1 825
ATOM O O   . GLU A 1 108 . 108 GLU A O   35.586124 ? 3.13564       27.674555     -48.89583    1 826
ATOM C CB  . GLU A 1 108 . 108 GLU A CB  36.51635  ? 0.979486      28.904665     -50.58948    1 827
ATOM C CG  . GLU A 1 108 . 108 GLU A CG  38.067142 ? 0.4719077     30.078444     -51.433365   1 828
ATOM C CD  . GLU A 1 108 . 108 GLU A CD  49.907787 ? -0.86781985   30.647573     -50.971634   1 829
ATOM O OE1 . GLU A 1 108 . 108 GLU A OE1 48.814648 ? -1.2579981    31.693378     -51.547432   1 830
ATOM O OE2 . GLU A 1 108 . 108 GLU A OE2 49.31993  ? -1.5113078    30.079498     -50.064674   1 831
ATOM N N   . GLY A 1 109 . 109 GLY A N   48.57263  ? 3.2094083     26.156004     -50.526577   1 832
ATOM C CA  . GLY A 1 109 . 109 GLY A CA  48.02631  ? 3.7298853     25.063225     -49.713043   1 833
ATOM C C   . GLY A 1 109 . 109 GLY A C   45.175648 ? 2.7248034     23.932442     -49.503647   1 834
ATOM O O   . GLY A 1 109 . 109 GLY A O   44.032448 ? 1.7910049     23.741482     -50.28348    1 835
ATOM N N   . TRP A 1 110 . 110 TRP A N   43.251793 ? 2.926429      23.135546     -48.476925   1 836
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  41.103535 ? 2.0463884     22.010405     -48.15082    1 837
ATOM C C   . TRP A 1 110 . 110 TRP A C   42.703754 ? 0.65760297    22.481852     -47.688297   1 838
ATOM O O   . TRP A 1 110 . 110 TRP A O   41.568756 ? 0.5370006     23.315199     -46.79602    1 839
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  44.074207 ? 2.6896865     21.138273     -47.080997   1 840
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  45.191784 ? 3.8241408     20.291512     -47.55422    1 841
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 44.723156 ? 5.124943      20.444452     -47.23601    1 842
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 45.069946 ? 3.748369      19.11255      -48.40869    1 843
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 45.256645 ? 5.874324      19.435242     -47.827625   1 844
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 45.031624 ? 5.0611362     18.595058     -48.551697   1 845
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 44.93326  ? 2.7013354     18.432407     -49.069233   1 846
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 45.143227 ? 5.3295093     17.433237     -49.30714    1 847
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 45.327282 ? 2.9618638     17.288637     -49.81754    1 848
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 44.353603 ? 4.2684813     16.784746     -49.937347   1 849
ATOM N N   . THR A 1 111 . 111 THR A N   44.93569  ? -0.39077872   21.885199     -48.223026   1 850
ATOM C CA  . THR A 1 111 . 111 THR A CA  46.190704 ? -1.7545577    22.080204     -47.7232     1 851
ATOM C C   . THR A 1 111 . 111 THR A C   41.368336 ? -1.9697497    21.428799     -46.368187   1 852
ATOM O O   . THR A 1 111 . 111 THR A O   41.353283 ? -1.1584785    20.633545     -45.885048   1 853
ATOM C CB  . THR A 1 111 . 111 THR A CB  41.74103  ? -2.8104312    21.566973     -48.713665   1 854
ATOM O OG1 . THR A 1 111 . 111 THR A OG1 41.292564 ? -2.7009325    20.181288     -48.886353   1 855
ATOM C CG2 . THR A 1 111 . 111 THR A CG2 40.620136 ? -2.7085512    22.255388     -50.06383    1 856
ATOM N N   . HIS A 1 112 . 112 HIS A N   39.182854 ? -3.1043499    21.718962     -45.76048    1 857
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  37.479187 ? -3.582623     20.969511     -44.60665    1 858
ATOM C C   . HIS A 1 112 . 112 HIS A C   37.906322 ? -3.7919276    19.489626     -44.93986    1 859
ATOM O O   . HIS A 1 112 . 112 HIS A O   33.894325 ? -3.8975968    19.096704     -46.098732   1 860
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  34.20374  ? -4.857218     21.611523     -44.05477    1 861
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  32.91481  ? -4.5922403    22.974924     -43.470455   1 862
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 36.01695  1 -3.8734472    23.223442     -42.31461    1 863
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 37.185192 ? -4.969048     24.17495      -43.977993   1 864
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 36.32241  ? -3.8245494    24.546503     -42.136604   1 865
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 36.499428 ? -4.472527     25.160925     -43.12746    1 866
ATOM N N   . LEU A 1 113 . 113 LEU A N   36.55129  ? -3.8185792    18.66289      -43.891716   1 867
ATOM C CA  . LEU A 1 113 . 113 LEU A CA  36.026585 ? -4.0724115    17.235222     -44.02633    1 868
ATOM C C   . LEU A 1 113 . 113 LEU A C   35.602848 ? -5.5222273    16.992727     -44.471043   1 869
ATOM O O   . LEU A 1 113 . 113 LEU A O   36.195953 ? -6.450402     17.522429     -43.865936   1 870
ATOM C CB  . LEU A 1 113 . 113 LEU A CB  36.954082 ? -3.7913134    16.569078     -42.675735   1 871
ATOM C CG  . LEU A 1 113 . 113 LEU A CG  36.577595 ? -3.6878076    15.038441     -42.744278   1 872
ATOM C CD1 . LEU A 1 113 . 113 LEU A CD1 37.777187 ? -3.880564     14.443159     -41.354713   1 873
ATOM C CD2 . LEU A 1 113 . 113 LEU A CD2 39.95706  ? -2.3116598    14.621941     -43.24087    1 874
ATOM N N   . GLU A 1 114 . 114 GLU A N   42.46715  ? -5.7051926    16.193605     -45.49815    1 875
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  41.77052  ? -7.0133815    15.745623     -45.96911    1 876
ATOM C C   . GLU A 1 114 . 114 GLU A C   42.494465 ? -7.185357     14.241288     -45.726402   1 877
ATOM O O   . GLU A 1 114 . 114 GLU A O   42.34733  ? -6.2404294    13.474996     -45.927464   1 878
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  40.91758  ? -7.206524     16.080181     -47.45249    1 879
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  41.233356 ? -7.292312     17.593191     -47.69676    1 880
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  38.928104 ? -7.6457925    17.959476     -49.150654   1 881
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 38.860672 ? -7.9089227    19.1632       -49.36447    1 882
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 37.163883 ? -7.6563344    17.072285     -50.02316    1 883
ATOM N N   . PRO A 1 115 . 115 PRO A N   36.4929   ? -8.325367     13.703629     -45.28368    1 884
ATOM C CA  . PRO A 1 115 . 115 PRO A CA  36.3423   ? -9.6108885    14.405759     -45.142624   1 885
ATOM C C   . PRO A 1 115 . 115 PRO A C   35.74429  ? -9.780995     15.211622     -43.844208   1 886
ATOM O O   . PRO A 1 115 . 115 PRO A O   36.09138  ? -10.854869    15.74655      -43.590023   1 887
ATOM C CB  . PRO A 1 115 . 115 PRO A CB  35.775913 ? -10.658599    13.297867     -45.24662    1 888
ATOM C CG  . PRO A 1 115 . 115 PRO A CG  35.383953 ? -9.94051      12.101323     -44.640858   1 889
ATOM C CD  . PRO A 1 115 . 115 PRO A CD  35.397823 ? -8.508992     12.285506     -45.095345   1 890
ATOM N N   . GLY A 1 116 . 116 GLY A N   34.825104 ? -8.76705      15.32508      -43.003956   1 891
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  34.290615 ? -8.818938     16.112759     -41.764137   1 892
ATOM C C   . GLY A 1 116 . 116 GLY A C   34.72957  ? -7.704973     15.738778     -40.8089     1 893
ATOM O O   . GLY A 1 116 . 116 GLY A O   35.473324 ? -6.7708664    15.054567     -41.20415    1 894
ATOM N N   . PRO A 1 117 . 117 PRO A N   36.101025 ? -7.7724357    16.165411     -39.538982   1 895
ATOM C CA  . PRO A 1 117 . 117 PRO A CA  37.394577 ? -6.780524     15.787408     -38.54582    1 896
ATOM C C   . PRO A 1 117 . 117 PRO A C   38.984413 ? -6.7141414    14.264881     -38.38475    1 897
ATOM O O   . PRO A 1 117 . 117 PRO A O   46.562546 ? -7.71805      13.567511     -38.540718   1 898
ATOM C CB  . PRO A 1 117 . 117 PRO A CB  46.326912 ? -7.191347     16.497757     -37.25551    1 899
ATOM C CG  . PRO A 1 117 . 117 PRO A CG  47.10599  ? -8.685399     16.71342      -37.40944    1 900
ATOM C CD  . PRO A 1 117 . 117 PRO A CD  46.30729  ? -8.870317     16.90422      -38.90666    1 901
ATOM N N   . TYR A 1 118 . 118 TYR A N   44.979733 ? -5.5472765    13.7484       -38.08886    1 902
ATOM C CA  . TYR A 1 118 . 118 TYR A CA  41.65232  ? -5.2759786    12.307333     -38.01295    1 903
ATOM C C   . TYR A 1 118 . 118 TYR A C   42.566017 ? -6.323509     11.484492     -37.248802   1 904
ATOM O O   . TYR A 1 118 . 118 TYR A O   41.071857 ? -6.683668     10.426792     -37.75309    1 905
ATOM C CB  . TYR A 1 118 . 118 TYR A CB  37.686043 ? -3.896144     12.08367      -37.39876    1 906
ATOM C CG  . TYR A 1 118 . 118 TYR A CG  37.867577 ? -2.7465346    12.294949     -38.356903   1 907
ATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 36.080605 ? -2.488223     11.331914     -39.349613   1 908
ATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 39.573536 ? -1.9126333    13.41943      -38.246426   1 909
ATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 40.436977 ? -1.4148253    11.491438     -40.226955   1 910
ATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 40.064735 ? -0.8272731    13.586964     -39.117897   1 911
ATOM C CZ  . TYR A 1 118 . 118 TYR A CZ  41.199883 ? -0.5754468    12.619377     -40.10701    1 912
ATOM O OH  . TYR A 1 118 . 118 TYR A OH  41.228127 ? 0.49288037    12.766381     -40.96448    1 913
ATOM N N   . PRO A 1 119 . 119 PRO A N   40.882133 ? -6.8666496    11.928627     -36.102158   1 914
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  40.553062 ? -7.8875546    11.152843     -35.401783   1 915
ATOM C C   . PRO A 1 119 . 119 PRO A C   40.95332  ? -9.124336     10.875516     -36.254826   1 916
ATOM O O   . PRO A 1 119 . 119 PRO A O   41.498642 ? -9.605795     9.748319      -36.294773   1 917
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  40.87268  ? -8.235779     11.971972     -34.157642   1 918
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  41.76181  ? -6.9673524    12.775412     -33.900425   1 919
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  43.207653 ? -6.4642134    13.069463     -35.306683   1 920
ATOM N N   . ILE A 1 120 . 120 ILE A N   42.916035 ? -9.59438      11.879276     -36.994907   1 921
ATOM C CA  . ILE A 1 120 . 120 ILE A CA  41.67681  ? -10.760851    11.760529     -37.876938   1 922
ATOM C C   . ILE A 1 120 . 120 ILE A C   42.407753 ? -10.399479    10.976496     -39.13922    1 923
ATOM O O   . ILE A 1 120 . 120 ILE A O   42.258266 ? -11.083221    10.020748     -39.504158   1 924
ATOM C CB  . ILE A 1 120 . 120 ILE A CB  40.345055 ? -11.328744    13.156338     -38.206303   1 925
ATOM C CG1 . ILE A 1 120 . 120 ILE A CG1 37.946404 ? -11.773146    13.868169     -36.91091    1 926
ATOM C CG2 . ILE A 1 120 . 120 ILE A CG2 37.084    ? -12.496049    13.040113     -39.194847   1 927
ATOM C CD1 . ILE A 1 120 . 120 ILE A CD1 34.81976  ? -12.269547    15.300661     -37.11067    1 928
ATOM N N   . ALA A 1 121 . 121 ALA A N   34.76218  ? -9.30114      11.338359     -39.781555   1 929
ATOM C CA  . ALA A 1 121 . 121 ALA A CA  33.010773 ? -8.869331     10.717629     -41.03038    1 930
ATOM C C   . ALA A 1 121 . 121 ALA A C   31.141478 ? -8.598681     9.219415      -40.88151    1 931
ATOM O O   . ALA A 1 121 . 121 ALA A O   35.88046  ? -8.99202      8.424936      -41.740776   1 932
ATOM C CB  . ALA A 1 121 . 121 ALA A CB  36.967426 ? -7.6185374    11.452224     -41.508247   1 933
ATOM N N   . CYS A 1 122 . 122 CYS A N   36.32821  ? -7.979571     8.824704      -39.78407    1 934
ATOM C CA  . CYS A 1 122 . 122 CYS A CA  36.793182 ? -7.548514     7.459875      -39.54361    1 935
ATOM C C   . CYS A 1 122 . 122 CYS A C   36.949547 ? -8.55594      6.61892       -38.74402    1 936
ATOM O O   . CYS A 1 122 . 122 CYS A O   36.419395 ? -8.253064     5.486818      -38.366676   1 937
ATOM C CB  . CYS A 1 122 . 122 CYS A CB  35.956787 ? -6.1410832    7.4916067     -38.938118   1 938
ATOM S SG  . CYS A 1 122 . 122 CYS A SG  36.627068 ? -4.9622       8.265153      -40.085564   1 939
ATOM N N   . GLY A 1 123 . 123 GLY A N   36.859875 ? -9.763576     7.137329      -38.536667   1 940
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  36.806686 ? -10.890456    6.3698206     -38.01159    1 941
ATOM C C   . GLY A 1 123 . 123 GLY A C   37.82067  ? -11.009657    6.3087835     -36.499027   1 942
ATOM O O   . GLY A 1 123 . 123 GLY A O   39.040493 ? -11.7207365   5.45557       -35.978214   1 943
ATOM N N   . LEU A 1 124 . 124 LEU A N   41.69635  ? -10.355002    7.198464      -35.785652   1 944
ATOM C CA  . LEU A 1 124 . 124 LEU A CA  41.064476 ? -10.763373    7.5754504     -34.44032    1 945
ATOM C C   . LEU A 1 124 . 124 LEU A C   41.466152 ? -11.992091    8.478914      -34.583275   1 946
ATOM O O   . LEU A 1 124 . 124 LEU A O   41.220062 ? -11.887737    9.693294      -34.606968   1 947
ATOM C CB  . LEU A 1 124 . 124 LEU A CB  40.410408 ? -9.608267     8.269305      -33.703064   1 948
ATOM C CG  . LEU A 1 124 . 124 LEU A CG  39.27809  ? -8.635895     7.2683077     -33.060715   1 949
ATOM C CD1 . LEU A 1 124 . 124 LEU A CD1 38.68955  ? -7.2573724    7.9029603     -32.88441    1 950
ATOM C CD2 . LEU A 1 124 . 124 LEU A CD2 36.329933 ? -9.132215     6.8581886     -31.67577    1 951
ATOM N N   . ASP A 1 125 . 125 ASP A N   35.310932 ? -13.154611    7.8536024     -34.72925    1 952
ATOM C CA  . ASP A 1 125 . 125 ASP A CA  34.8438   ? -14.445212    8.550249      -34.78615    1 953
ATOM C C   . ASP A 1 125 . 125 ASP A C   32.89599  ? -14.648758    9.43642       -33.553604   1 954
ATOM O O   . ASP A 1 125 . 125 ASP A O   36.57748  ? -14.14361     9.132209      -32.4745     1 955
ATOM C CB  . ASP A 1 125 . 125 ASP A CB  36.9207   ? -15.587829    7.5205765     -34.8591     1 956
ATOM C CG  . ASP A 1 125 . 125 ASP A CG  36.352184 ? -16.264084    7.385574      -36.224396   1 957
ATOM O OD1 . ASP A 1 125 . 125 ASP A OD1 37.150616 ? -16.19153     8.337364      -37.017506   1 958
ATOM O OD2 . ASP A 1 125 . 125 ASP A OD2 37.268467 ? -16.932024    6.3328843     -36.427326   1 959
ATOM N N   . ASP A 1 126 . 126 ASP A N   36.924088 ? -15.505079    10.451636     -33.688904   1 960
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  36.5944   ? -15.954014    11.254818     -32.54803    1 961
ATOM C C   . ASP A 1 126 . 126 ASP A C   36.94393  ? -16.504547    10.390039     -31.41276    1 962
ATOM O O   . ASP A 1 126 . 126 ASP A O   37.51097  ? -16.358973    10.719715     -30.240707   1 963
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  37.65176  ? -17.050209    12.231212     -32.99572    1 964
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  38.214096 ? -16.52503     13.497019     -33.655468   1 965
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 39.965065 ? -15.396513    13.894978     -33.326515   1 966
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 43.778275 ? -17.302671    14.083223     -34.44059    1 967
ATOM N N   . LYS A 1 127 . 127 LYS A N   43.467842 ? -17.067842    9.228623      -31.758688   1 968
ATOM C CA  . LYS A 1 127 . 127 LYS A CA  43.66621  ? -17.433872    8.219749      -30.76703    1 969
ATOM C C   . LYS A 1 127 . 127 LYS A C   43.814056 ? -16.221287    7.668764      -30.038298   1 970
ATOM O O   . LYS A 1 127 . 127 LYS A O   43.323994 ? -16.32981     7.399181      -28.85059    1 971
ATOM C CB  . LYS A 1 127 . 127 LYS A CB  42.55274  ? -18.212776    7.0774174     -31.410202   1 972
ATOM C CG  . LYS A 1 127 . 127 LYS A CG  43.316395 ? -19.61496     7.5135927     -31.804348   1 973
ATOM C CD  . LYS A 1 127 . 127 LYS A CD  41.897602 ? -20.41325     6.3061986     -32.312504   1 974
ATOM C CE  . LYS A 1 127 . 127 LYS A CE  38.71798  ? -21.817636    6.7462316     -32.68799    1 975
ATOM N NZ  . LYS A 1 127 . 127 LYS A NZ  38.22698  1 -22.63244     5.6231513     -33.200123   1 976
ATOM N N   . ALA A 1 128 . 128 ALA A N   36.853977 ? -15.105296    7.4960003     -30.733511   1 977
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  40.36382  ? -13.87557     7.077942      -30.09062    1 978
ATOM C C   . ALA A 1 128 . 128 ALA A C   40.62129  ? -13.297775    8.209734      -29.25162    1 979
ATOM O O   . ALA A 1 128 . 128 ALA A O   40.32948  ? -12.870804    7.9482        -28.13475    1 980
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  40.867867 ? -12.878338    6.564946      -31.120918   1 981
ATOM N N   . ALA A 1 129 . 129 ALA A N   40.956604 ? -13.381833    9.456863      -29.720575   1 982
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  40.72329  ? -12.986134    10.621587     -28.937496   1 983
ATOM C C   . ALA A 1 129 . 129 ALA A C   40.62676  ? -13.864467    10.798388     -27.697906   1 984
ATOM O O   . ALA A 1 129 . 129 ALA A O   40.647976 ? -13.350506    11.039788     -26.611021   1 985
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  40.947437 ? -13.014584    11.861539     -29.821247   1 986
ATOM N N   . SER A 1 130 . 130 SER A N   40.45361  ? -15.168951    10.590839     -27.827938   1 987
ATOM C CA  . SER A 1 130 . 130 SER A CA  40.885387 ? -16.084787    10.607656     -26.68066    1 988
ATOM C C   . SER A 1 130 . 130 SER A C   42.102642 ? -15.879963    9.412892      -25.76009    1 989
ATOM O O   . SER A 1 130 . 130 SER A O   43.911884 ? -15.9890375   9.556694      -24.54556    1 990
ATOM C CB  . SER A 1 130 . 130 SER A CB  43.166386 ? -17.535063    10.688557     -27.131212   1 991
ATOM O OG  . SER A 1 130 . 130 SER A OG  43.562157 ? -17.962282    9.522667      -27.797066   1 992
ATOM N N   . LEU A 1 131 . 131 LEU A N   42.823334 ? -15.556789    8.243905      -26.305868   1 993
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  42.112858 ? -15.200418    7.067149      -25.512512   1 994
ATOM C C   . LEU A 1 131 . 131 LEU A C   39.44504  ? -13.890793    7.290451      -24.777018   1 995
ATOM O O   . LEU A 1 131 . 131 LEU A O   38.463978 ? -13.779926    6.9397554     -23.611841   1 996
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  36.07053  ? -15.12441     5.8462353     -26.42762    1 997
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  35.885166 ? -15.162504    4.506804      -25.67639    1 998
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 33.934036 ? -14.586201    3.3998702     -26.550823   1 999
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 32.589413 ? -16.590857    4.1308885     -25.312769   1 1000
ATOM N N   . ASP A 1 132 . 132 ASP A N   36.949097 ? -12.958615    7.936186      -25.454407   1 1001
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  37.88771  ? -11.666254    8.320987      -24.901112   1 1002
ATOM C C   . ASP A 1 132 . 132 ASP A C   37.25918  ? -11.816328    9.365122      -23.802132   1 1003
ATOM O O   . ASP A 1 132 . 132 ASP A O   37.991325 ? -11.179075    9.284203      -22.753607   1 1004
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  38.28767  ? -10.810717    8.837153      -26.06245    1 1005
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  38.02596  ? -9.391399     8.3221655     -26.021765   1 1006
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 37.771725 ? -9.200792     7.18205       -25.538671   1 1007
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 38.069565 ? -8.502172     9.0412855     -26.509151   1 1008
ATOM N N   . GLU A 1 133 . 133 GLU A N   38.488335 ? -12.745268    10.297962     -23.992622   1 1009
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  38.093777 ? -13.107462    11.283651     -22.979248   1 1010
ATOM C C   . GLU A 1 133 . 133 GLU A C   38.91775  ? -13.783888    10.633841     -21.776493   1 1011
ATOM O O   . GLU A 1 133 . 133 GLU A O   40.67552  ? -13.436744    10.926959     -20.633898   1 1012
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  42.231224 ? -13.981199    12.354417     -23.624788   1 1013
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  42.102806 ? -14.008637    13.641859     -22.812456   1 1014
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  42.542816 ? -14.460348    14.814081     -23.670801   1 1015
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 42.24286  ? -13.764955    15.859152     -23.593931   1 1016
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 41.82136  ? -15.433848    14.665283     -24.428963   1 1017
ATOM N N   . GLN A 1 134 . 134 GLN A N   38.929943 ? -14.671051    9.682655      -22.024544   1 1018
ATOM C CA  . GLN A 1 134 . 134 GLN A CA  40.020943 ? -15.282089    8.87601       -20.968483   1 1019
ATOM C C   . GLN A 1 134 . 134 GLN A C   38.274963 ? -14.256106    8.02112       -20.240852   1 1020
ATOM O O   . GLN A 1 134 . 134 GLN A O   35.783066 ? -14.279739    7.9746118     -19.013128   1 1021
ATOM C CB  . GLN A 1 134 . 134 GLN A CB  36.820404 ? -16.389091    7.9915833     -21.542355   1 1022
ATOM C CG  . GLN A 1 134 . 134 GLN A CG  35.183567 ? -17.650019    8.784376      -21.873178   1 1023
ATOM C CD  . GLN A 1 134 . 134 GLN A CD  38.488274 ? -18.75855     7.9112606     -22.481989   1 1024
ATOM O OE1 . GLN A 1 134 . 134 GLN A OE1 39.36317  ? -18.668768    6.7051773     -22.57413    1 1025
ATOM N NE2 . GLN A 1 134 . 134 GLN A NE2 38.908695 ? -19.83863     8.51452       -22.89748    1 1026
ATOM N N   . GLN A 1 135 . 135 GLN A N   39.57015  ? -13.338909    7.38855       -20.957125   1 1027
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  39.633053 ? -12.235047    6.647281      -20.34559    1 1028
ATOM C C   . GLN A 1 135 . 135 GLN A C   39.411697 ? -11.32579     7.5628514     -19.536861   1 1029
ATOM O O   . GLN A 1 135 . 135 GLN A O   39.3089   ? -10.97085     7.212952      -18.413485   1 1030
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  39.473278 ? -11.412466    5.90806       -21.40159    1 1031
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  39.80374  ? -12.087681    4.6259613     -21.884491   1 1032
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  39.180096 ? -11.167444    3.7671685     -22.759663   1 1033
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 39.699223 ? -10.035133    4.0911217     -23.03706    1 1034
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 40.87819  ? -11.628737    2.6232383     -23.187277   1 1035
ATOM N N   . THR A 1 136 . 136 THR A N   40.477657 ? -11.0092325   8.740825      -20.053904   1 1036
ATOM C CA  . THR A 1 136 . 136 THR A CA  40.721737 ? -10.18757     9.716332      -19.327646   1 1037
ATOM C C   . THR A 1 136 . 136 THR A C   40.99924  ? -10.87127     10.186875     -18.052517   1 1038
ATOM O O   . THR A 1 136 . 136 THR A O   41.100735 ? -10.243113    10.194745     -16.99187    1 1039
ATOM C CB  . THR A 1 136 . 136 THR A CB  40.353054 ? -9.843737     10.920357     -20.203215   1 1040
ATOM O OG1 . THR A 1 136 . 136 THR A OG1 39.72223  ? -9.195485     10.488407     -21.366642   1 1041
ATOM C CG2 . THR A 1 136 . 136 THR A CG2 38.806778 ? -8.892956     11.882993     -19.505417   1 1042
ATOM N N   . MET A 1 137 . 137 MET A N   36.345154 ? -12.155633    10.508095     -18.122854   1 1043
ATOM C CA  . MET A 1 137 . 137 MET A CA  36.63599  ? -12.938713    10.848941     -16.92997    1 1044
ATOM C C   . MET A 1 137 . 137 MET A C   35.030853 ? -13.029784    9.687378      -15.947435   1 1045
ATOM O O   . MET A 1 137 . 137 MET A O   34.036148 ? -12.923782    9.895512      -14.740255   1 1046
ATOM C CB  . MET A 1 137 . 137 MET A CB  37.792492 ? -14.35377     11.283785     -17.32043    1 1047
ATOM C CG  . MET A 1 137 . 137 MET A CG  38.12807  ? -14.387999    12.693408     -17.907925   1 1048
ATOM S SD  . MET A 1 137 . 137 MET A SD  37.650173 ? -16.069298    13.392144     -17.98983    1 1049
ATOM C CE  . MET A 1 137 . 137 MET A CE  38.03913  ? -16.845066    12.277561     -19.192263   1 1050
ATOM N N   . PHE A 1 138 . 138 PHE A N   38.093838 ? -13.186251    8.47583       -16.453676   1 1051
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  37.76453  ? -13.207287    7.266511      -15.641077   1 1052
ATOM C C   . PHE A 1 138 . 138 PHE A C   37.54775  ? -11.889159    7.067364      -14.905699   1 1053
ATOM O O   . PHE A 1 138 . 138 PHE A O   37.54703  ? -11.883754    6.985832      -13.674427   1 1054
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  37.82971  ? -13.545379    6.075901      -16.533283   1 1055
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  38.084515 ? -13.415944    4.749267      -15.826181   1 1056
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 38.511242 ? -14.436226    4.309828      -14.969626   1 1057
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 39.579422 ? -12.267435    3.9628458     -16.005428   1 1058
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 40.456017 ? -14.31626     3.0820088     -14.307655   1 1059
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 39.95898  ? -12.141178    2.7355597     -15.346113   1 1060
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  40.236355 ? -13.167204    2.291928      -14.500012   1 1061
ATOM N N   . TYR A 1 139 . 139 TYR A N   39.99322  ? -10.770562    7.0942907     -15.625552   1 1062
ATOM C CA  . TYR A 1 139 . 139 TYR A CA  39.16634  ? -9.452699     6.9635754     -15.006813   1 1063
ATOM C C   . TYR A 1 139 . 139 TYR A C   38.748066 ? -9.137558     8.119464      -14.058846   1 1064
ATOM O O   . TYR A 1 139 . 139 TYR A O   37.58552  ? -8.565287     7.891008      -12.997295   1 1065
ATOM C CB  . TYR A 1 139 . 139 TYR A CB  37.2403   ? -8.383799     6.8490953     -16.087053   1 1066
ATOM C CG  . TYR A 1 139 . 139 TYR A CG  34.662945 ? -8.402302     5.547366      -16.87116    1 1067
ATOM C CD1 . TYR A 1 139 . 139 TYR A CD1 35.378906 ? -8.325462     4.3097014     -16.201252   1 1068
ATOM C CD2 . TYR A 1 139 . 139 TYR A CD2 34.927155 ? -8.445237     5.564051      -18.27734    1 1069
ATOM C CE1 . TYR A 1 139 . 139 TYR A CE1 36.81172  ? -8.318366     3.106407      -16.920925   1 1070
ATOM C CE2 . TYR A 1 139 . 139 TYR A CE2 36.816624 ? -8.4345       4.3675914     -19.006847   1 1071
ATOM C CZ  . TYR A 1 139 . 139 TYR A CZ  36.53702  ? -8.372369     3.1406019     -18.330227   1 1072
ATOM O OH  . TYR A 1 139 . 139 TYR A OH  36.827988 ? -8.354912     1.9658684     -19.049639   1 1073
ATOM N N   . GLY A 1 140 . 140 GLY A N   37.102654 ? -9.56437      9.343361      -14.393198   1 1074
ATOM C CA  . GLY A 1 140 . 140 GLY A CA  36.980907 ? -9.464861     10.489455     -13.496448   1 1075
ATOM C C   . GLY A 1 140 . 140 GLY A C   36.672623 ? -10.256533    10.292297     -12.204267   1 1076
ATOM O O   . GLY A 1 140 . 140 GLY A O   37.06093  ? -9.754423     10.585159     -11.118417   1 1077
ATOM N N   . SER A 1 141 . 141 SER A N   37.329697 ? -11.452115    9.718458      -12.295763   1 1078
ATOM C CA  . SER A 1 141 . 141 SER A CA  37.17783  ? -12.290628    9.391603      -11.135564   1 1079
ATOM C C   . SER A 1 141 . 141 SER A C   38.033653 ? -11.664033    8.303299      -10.272093   1 1080
ATOM O O   . SER A 1 141 . 141 SER A O   39.56141  ? -11.615066    8.446737      -9.052786    1 1081
ATOM C CB  . SER A 1 141 . 141 SER A CB  42.091732 ? -13.681673    8.960496      -11.581759   1 1082
ATOM O OG  . SER A 1 141 . 141 SER A OG  42.158115 ? -14.306203    9.998149      -12.311977   1 1083
ATOM N N   . VAL A 1 142 . 142 VAL A N   42.395645 ? -11.11518     7.260339      -10.891686   1 1084
ATOM C CA  . VAL A 1 142 . 142 VAL A CA  42.003166 ? -10.372218    6.206239      -10.18409    1 1085
ATOM C C   . VAL A 1 142 . 142 VAL A C   41.642216 ? -9.161274     6.7858267     -9.461616    1 1086
ATOM O O   . VAL A 1 142 . 142 VAL A O   40.278835 ? -8.95759      6.5007215     -8.279841    1 1087
ATOM C CB  . VAL A 1 142 . 142 VAL A CB  39.392925 ? -9.933645     5.090136      -11.148141   1 1088
ATOM C CG1 . VAL A 1 142 . 142 VAL A CG1 35.623077 ? -11.139158    4.3616        -11.724796   1 1089
ATOM C CG2 . VAL A 1 142 . 142 VAL A CG2 33.178513 ? -9.048988     4.0426135     -10.459224   1 1090
ATOM N N   . LYS A 1 143 . 143 LYS A N   32.964046 ? -8.4015045    7.6408577     -10.129191   1 1091
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  30.813858 ? -7.2472653    8.326851      -9.528722    1 1092
ATOM C C   . LYS A 1 143 . 143 LYS A C   36.11999  ? -7.661429     9.184414      -8.3375635   1 1093
ATOM O O   . LYS A 1 143 . 143 LYS A O   37.248524 ? -7.0116158    9.133281      -7.298304    1 1094
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  36.84148  ? -6.5005226    9.141423      -10.596733   1 1095
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  37.34067  ? -5.236138     9.783237      -10.010085   1 1096
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  37.590565 ? -4.3636947    10.466088     -11.065053   1 1097
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  37.33537  ? -3.129929     11.045574     -10.352415   1 1098
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  37.045677 1 -2.089218     11.540875     -11.283003   1 1099
ATOM N N   . THR A 1 144 . 144 THR A N   37.235577 ? -8.7468195    9.920047      -8.461918    1 1100
ATOM C CA  . THR A 1 144 . 144 THR A CA  37.472675 ? -9.284441     10.710098     -7.343609    1 1101
ATOM C C   . THR A 1 144 . 144 THR A C   37.77289  ? -9.68783      9.807476      -6.183676    1 1102
ATOM O O   . THR A 1 144 . 144 THR A O   38.818626 ? -9.316602     10.077467     -5.04338     1 1103
ATOM C CB  . THR A 1 144 . 144 THR A CB  40.119633 ? -10.465809    11.567196     -7.810001    1 1104
ATOM O OG1 . THR A 1 144 . 144 THR A OG1 40.052177 ? -10.065068    12.397212     -8.872553    1 1105
ATOM C CG2 . THR A 1 144 . 144 THR A CG2 39.80182  ? -10.986849    12.480615     -6.7026234   1 1106
ATOM N N   . GLY A 1 145 . 145 GLY A N   40.114727 ? -10.367846    8.706151      -6.468638    1 1107
ATOM C CA  . GLY A 1 145 . 145 GLY A CA  40.077816 ? -10.817239    7.73755       -5.4752984   1 1108
ATOM C C   . GLY A 1 145 . 145 GLY A C   39.50015  ? -9.682111     7.128899      -4.6696043   1 1109
ATOM O O   . GLY A 1 145 . 145 GLY A O   38.10836  ? -9.697962     7.2057786     -3.4401677   1 1110
ATOM N N   . TYR A 1 146 . 146 TYR A N   37.44583  ? -8.667735     6.5902877     -5.3344345   1 1111
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  34.721333 ? -7.537652     6.016267      -4.6026196   1 1112
ATOM C C   . TYR A 1 146 . 146 TYR A C   34.292233 ? -6.67812      7.0852156     -3.921507    1 1113
ATOM O O   . TYR A 1 146 . 146 TYR A O   32.08419  ? -6.1318088    6.808748      -2.8526328   1 1114
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  30.259174 ? -6.7112775    5.0596027     -5.476224    1 1115
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  35.320316 ? -5.7377567    5.688109      -6.455262    1 1116
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 36.165672 ? -5.891857     5.4933167     -7.838359    1 1117
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 35.58523  ? -4.6483617    6.444163      -5.988654    1 1118
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 36.042583 ? -5.0201592    6.113858      -8.751933    1 1119
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 36.213337 ? -3.7769754    7.0704627     -6.8897      1 1120
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  35.960663 ? -3.9748728    6.918394      -8.270964    1 1121
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  35.836685 ? -3.147231     7.551721      -9.15479     1 1122
ATOM N N   . THR A 1 147 . 147 THR A N   36.004265 ? -6.575756     8.29764       -4.4695954   1 1123
ATOM C CA  . THR A 1 147 . 147 THR A CA  36.176704 ? -5.844658     9.398511      -3.8303013   1 1124
ATOM C C   . THR A 1 147 . 147 THR A C   36.377018 ? -6.489236     9.783913      -2.505487    1 1125
ATOM O O   . THR A 1 147 . 147 THR A O   36.98691  ? -5.7886786    9.929364      -1.5026029   1 1126
ATOM C CB  . THR A 1 147 . 147 THR A CB  38.3063   ? -5.7587056    10.622264     -4.7550254   1 1127
ATOM O OG1 . THR A 1 147 . 147 THR A OG1 44.282383 ? -5.0759816    10.283778     -5.937274    1 1128
ATOM C CG2 . THR A 1 147 . 147 THR A CG2 44.45948  ? -4.981095     11.775028     -4.129327    1 1129
ATOM N N   . ILE A 1 148 . 148 ILE A N   44.276154 ? -7.811529     9.872733      -2.4685967   1 1130
ATOM C CA  . ILE A 1 148 . 148 ILE A CA  44.058777 ? -8.564508     10.096272     -1.2268153   1 1131
ATOM C C   . ILE A 1 148 . 148 ILE A C   44.42303  ? -8.343286     8.9424515     -0.25101212  1 1132
ATOM O O   . ILE A 1 148 . 148 ILE A O   42.735756 ? -8.039969     9.173491      0.91971457   1 1133
ATOM C CB  . ILE A 1 148 . 148 ILE A CB  41.505817 ? -10.062495    10.311711     -1.5335859   1 1134
ATOM C CG1 . ILE A 1 148 . 148 ILE A CG1 40.8087   ? -10.265871    11.636097     -2.2963936   1 1135
ATOM C CG2 . ILE A 1 148 . 148 ILE A CG2 39.008266 ? -10.900257    10.313144     -0.23819377  1 1136
ATOM C CD1 . ILE A 1 148 . 148 ILE A CD1 40.315674 ? -11.674247    11.789281     -2.9105015   1 1137
ATOM N N   . GLY A 1 149 . 149 GLY A N   40.215595 ? -8.438056     7.710065      -0.72175646  1 1138
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  42.784584 ? -8.259359     6.5180426     0.102763765  1 1139
ATOM C C   . GLY A 1 149 . 149 GLY A C   42.686428 ? -6.8743534    6.421578      0.73309577   1 1140
ATOM O O   . GLY A 1 149 . 149 GLY A O   42.325714 ? -6.760418     6.252409      1.9522997    1 1141
ATOM N N   . TYR A 1 150 . 150 TYR A N   42.397057 ? -5.827676     6.6041646     -0.053841867 1 1142
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  42.508656 ? -4.4561872    6.6205544     0.45724618   1 1143
ATOM C C   . TYR A 1 150 . 150 TYR A C   42.401882 ? -4.1853228    7.826424      1.3493844    1 1144
ATOM O O   . TYR A 1 150 . 150 TYR A O   42.32214  ? -3.5351985    7.664086      2.3760672    1 1145
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  42.34763  ? -3.4466212    6.5708275     -0.689806    1 1146
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  42.42456  ? -3.2434072    5.1793957     -1.2680265   1 1147
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 41.7789   ? -2.7712588    4.137475      -0.4472082   1 1148
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 42.18089  ? -3.4965043    4.9260335     -2.6233764   1 1149
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 43.27699  ? -2.5837045    2.8490577     -0.9611546   1 1150
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 39.243202 ? -3.308376     3.640986      -3.1576035   1 1151
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  38.76601  ? -2.855846     2.601722      -2.3235428   1 1152
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  39.130707 ? -2.6738572    1.3451923     -2.8434362   1 1153
ATOM N N   . GLY A 1 151 . 151 GLY A N   38.408424 ? -4.7108536    9.00381       1.0274135    1 1154
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  38.186615 ? -4.575539     10.19794      1.8574185    1 1155
ATOM C C   . GLY A 1 151 . 151 GLY A C   36.90873  ? -5.2088737    10.025374     3.2360747    1 1156
ATOM O O   . GLY A 1 151 . 151 GLY A O   35.132385 ? -4.5755906    10.30669      4.2581       1 1157
ATOM N N   . LEU A 1 152 . 152 LEU A N   34.55068  ? -6.4164357    9.482256      3.290995     1 1158
ATOM C CA  . LEU A 1 152 . 152 LEU A CA  32.21135  ? -7.117034     9.181909      4.538777     1 1159
ATOM C C   . LEU A 1 152 . 152 LEU A C   32.719482 ? -6.4073977    8.085255      5.329708     1 1160
ATOM O O   . LEU A 1 152 . 152 LEU A O   31.559605 ? -6.233813     8.212957      6.5477414    1 1161
ATOM C CB  . LEU A 1 152 . 152 LEU A CB  34.15539  ? -8.562808     8.788504      4.198451     1 1162
ATOM C CG  . LEU A 1 152 . 152 LEU A CG  34.979706 ? -9.451368     8.562148      5.4339232    1 1163
ATOM C CD1 . LEU A 1 152 . 152 LEU A CD1 34.693443 ? -10.831487    8.080425      4.9876475    1 1164
ATOM C CD2 . LEU A 1 152 . 152 LEU A CD2 34.98482  ? -9.638766     9.841471      6.249609     1 1165
ATOM N N   . SER A 1 153 . 153 SER A N   35.16559  ? -5.956038     7.0344725     4.6574645    1 1166
ATOM C CA  . SER A 1 153 . 153 SER A CA  34.933773 ? -5.1782036    5.954946      5.2694383    1 1167
ATOM C C   . SER A 1 153 . 153 SER A C   34.67694  ? -3.881293     6.4799724     5.8661165    1 1168
ATOM O O   . SER A 1 153 . 153 SER A O   34.80112  ? -3.574451     6.170243      7.0097194    1 1169
ATOM C CB  . SER A 1 153 . 153 SER A CB  35.04418  ? -4.862235     4.8618655     4.2546186    1 1170
ATOM O OG  . SER A 1 153 . 153 SER A OG  34.90239  ? -6.0561643    4.2261586     3.8387794    1 1171
ATOM N N   . LEU A 1 154 . 154 LEU A N   35.619358 ? -3.1520936    7.3093896     5.138378     1 1172
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  36.958923 ? -1.9109036    7.916933      5.610451     1 1173
ATOM C C   . LEU A 1 154 . 154 LEU A C   41.053726 ? -2.1461198    8.768698      6.8600926    1 1174
ATOM O O   . LEU A 1 154 . 154 LEU A O   40.403282 ? -1.4646043    8.574624      7.8667326    1 1175
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.670902 ? -1.30309      8.74434       4.462727     1 1176
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  40.217026 ? 0.047538135   9.392897      4.794866     1 1177
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 39.80871  ? 0.50649166    10.278536     3.633747     1 1178
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.56249  ? 1.1294763     8.348791      5.030479     1 1179
ATOM N N   . ALA A 1 155 . 155 ALA A N   36.586464 ? -3.1372979    9.6504135     6.833364     1 1180
ATOM C CA  . ALA A 1 155 . 155 ALA A CA  33.766373 ? -3.4526784    10.51761      7.9691057    1 1181
ATOM C C   . ALA A 1 155 . 155 ALA A C   33.636177 ? -3.8442137    9.721585      9.219245     1 1182
ATOM O O   . ALA A 1 155 . 155 ALA A O   32.244003 ? -3.3109815    9.952082      10.30642     1 1183
ATOM C CB  . ALA A 1 155 . 155 ALA A CB  30.783022 ? -4.5683365    11.478348     7.5434794    1 1184
ATOM N N   . THR A 1 156 . 156 THR A N   35.859715 ? -4.730613     8.740599      9.07754      1 1185
ATOM C CA  . THR A 1 156 . 156 THR A CA  36.849205 ? -5.1899223    7.920421      10.210076    1 1186
ATOM C C   . THR A 1 156 . 156 THR A C   36.134537 ? -4.102534     7.0064745     10.75704     1 1187
ATOM O O   . THR A 1 156 . 156 THR A O   36.75907  ? -3.9769216    6.876654      11.9769125   1 1188
ATOM C CB  . THR A 1 156 . 156 THR A CB  36.872784 ? -6.4127626    7.084466      9.842761     1 1189
ATOM O OG1 . THR A 1 156 . 156 THR A OG1 36.540134 ? -6.1962523    6.375994      8.6574745    1 1190
ATOM C CG2 . THR A 1 156 . 156 THR A CG2 36.402256 ? -7.6469264    7.956739      9.647534     1 1191
ATOM N N   . LEU A 1 157 . 157 LEU A N   36.546253 ? -3.2618763    6.4315333     9.904688     1 1192
ATOM C CA  . LEU A 1 157 . 157 LEU A CA  36.971035 ? -2.1310625    5.596727      10.314656    1 1193
ATOM C C   . LEU A 1 157 . 157 LEU A C   36.827763 ? -1.0446935    6.4006658     11.027777    1 1194
ATOM O O   . LEU A 1 157 . 157 LEU A O   37.586437 ? -0.475323     5.9003267     11.997963    1 1195
ATOM C CB  . LEU A 1 157 . 157 LEU A CB  39.283638 ? -1.5433278    4.901449      9.083553     1 1196
ATOM C CG  . LEU A 1 157 . 157 LEU A CG  40.161705 ? -2.4059854    3.75464       8.5381775    1 1197
ATOM C CD1 . LEU A 1 157 . 157 LEU A CD1 40.16291  ? -1.9389323    3.4087236     7.1292562    1 1198
ATOM C CD2 . LEU A 1 157 . 157 LEU A CD2 40.405663 ? -2.273805     2.500931      9.400702     1 1199
ATOM N N   . LEU A 1 158 . 158 LEU A N   39.41911  ? -0.7772078    7.632624      10.617729    1 1200
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  39.09691  ? 0.14353989    8.523404      11.325348    1 1201
ATOM C C   . LEU A 1 158 . 158 LEU A C   37.19033  ? -0.36319593   8.826294      12.736087    1 1202
ATOM O O   . LEU A 1 158 . 158 LEU A O   35.858517 ? 0.39536372    8.69223       13.697559    1 1203
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  33.860634 ? 0.33993974    9.820096      10.522135    1 1204
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  33.432777 ? 1.2462181     9.675009      9.281767     1 1205
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 31.760517 ? 1.1683184     10.944159     8.436397     1 1206
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 30.698645 ? 2.7076116     9.452644      9.655692     1 1207
ATOM N N   . VAL A 1 159 . 159 VAL A N   35.51513  ? -1.6376573    9.143667      12.879055    1 1208
ATOM C CA  . VAL A 1 159 . 159 VAL A CA  36.530926 ? -2.2634397    9.364313      14.189464    1 1209
ATOM C C   . VAL A 1 159 . 159 VAL A C   35.601143 ? -2.227345     8.096802      15.03362     1 1210
ATOM O O   . VAL A 1 159 . 159 VAL A O   36.417187 ? -1.8305924    8.151471      16.196825    1 1211
ATOM C CB  . VAL A 1 159 . 159 VAL A CB  36.641605 ? -3.70265      9.889253      14.029038    1 1212
ATOM C CG1 . VAL A 1 159 . 159 VAL A CG1 36.331482 ? -3.7101057    11.28375      13.402598    1 1213
ATOM C CG2 . VAL A 1 159 . 159 VAL A CG2 36.043243 ? -4.4230914    9.997182      15.376356    1 1214
ATOM N N   . ALA A 1 160 . 160 ALA A N   36.32824  ? -2.5761049    6.941391      14.469794    1 1215
ATOM C CA  . ALA A 1 160 . 160 ALA A CA  36.730648 ? -2.5426166    5.658841      15.167897    1 1216
ATOM C C   . ALA A 1 160 . 160 ALA A C   36.345856 ? -1.1273358    5.298326      15.640593    1 1217
ATOM O O   . ALA A 1 160 . 160 ALA A O   37.075054 ? -0.93183917   4.9231553     16.79939     1 1218
ATOM C CB  . ALA A 1 160 . 160 ALA A CB  38.65869  ? -3.1204689    4.5898004     14.238134    1 1219
ATOM N N   . THR A 1 161 . 161 THR A N   40.204407 ? -0.13040568   5.474396      14.794488    1 1220
ATOM C CA  . THR A 1 161 . 161 THR A CA  39.20463  ? 1.2794298     5.231824      15.133614    1 1221
ATOM C C   . THR A 1 161 . 161 THR A C   39.636055 ? 1.7541834     6.175771      16.2352      1 1222
ATOM O O   . THR A 1 161 . 161 THR A O   38.53571  ? 2.4329264     5.738092      17.16671     1 1223
ATOM C CB  . THR A 1 161 . 161 THR A CB  37.8726   ? 2.1756778     5.3992124     13.896154    1 1224
ATOM O OG1 . THR A 1 161 . 161 THR A OG1 35.624973 ? 1.7353616     4.552284      12.865166    1 1225
ATOM C CG2 . THR A 1 161 . 161 THR A CG2 35.259956 ? 3.630332      5.0211945     14.180112    1 1226
ATOM N N   . ALA A 1 162 . 162 ALA A N   34.432102 ? 1.3671355     7.4493713     16.18452     1 1227
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  32.79087  ? 1.6788567     8.417401      17.230112    1 1228
ATOM C C   . ALA A 1 162 . 162 ALA A C   32.993134 ? 1.0556152     8.022893      18.574034    1 1229
ATOM O O   . ALA A 1 162 . 162 ALA A O   32.010803 ? 1.7499182     8.013011      19.587687    1 1230
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  34.76815  ? 1.23392       9.806424      16.771238    1 1231
ATOM N N   . ILE A 1 163 . 163 ILE A N   35.322083 ? -0.2057203    7.6148205     18.583424    1 1232
ATOM C CA  . ILE A 1 163 . 163 ILE A CA  34.919895 ? -0.90056384   7.1527653     19.79444     1 1233
ATOM C C   . ILE A 1 163 . 163 ILE A C   35.48686  ? -0.17825109   5.952468      20.410576    1 1234
ATOM O O   . ILE A 1 163 . 163 ILE A O   35.587845 ? 0.168498      5.994713      21.592665    1 1235
ATOM C CB  . ILE A 1 163 . 163 ILE A CB  35.292446 ? -2.3816795    6.8431835     19.486927    1 1236
ATOM C CG1 . ILE A 1 163 . 163 ILE A CG1 35.123688 ? -3.1492379    8.157801      19.229465    1 1237
ATOM C CG2 . ILE A 1 163 . 163 ILE A CG2 35.223114 ? -3.0498145    6.067749      20.640438    1 1238
ATOM C CD1 . ILE A 1 163 . 163 ILE A CD1 35.619854 ? -4.5539794    7.9423385     18.635107    1 1239
ATOM N N   . LEU A 1 164 . 164 LEU A N   35.508816 ? 0.10348285    4.9104238     19.63633     1 1240
ATOM C CA  . LEU A 1 164 . 164 LEU A CA  36.187416 ? 0.78924423    3.7170599     20.137394    1 1241
ATOM C C   . LEU A 1 164 . 164 LEU A C   37.76638  ? 2.2098472     4.0192394     20.625792    1 1242
ATOM O O   . LEU A 1 164 . 164 LEU A O   38.695198 ? 2.671526      3.3963506     21.581387    1 1243
ATOM C CB  . LEU A 1 164 . 164 LEU A CB  38.133743 ? 0.8107105     2.6285412     19.0468      1 1244
ATOM C CG  . LEU A 1 164 . 164 LEU A CG  38.531128 ? -0.5599009    2.0227222     18.679789    1 1245
ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 37.322838 ? -0.3679924    0.9174025     17.64367     1 1246
ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 37.0776   ? -1.2714095    1.4010198     19.882624    1 1247
ATOM N N   . SER A 1 165 . 165 SER A N   35.13402  ? 2.8851855     4.9880815     20.02975     1 1248
ATOM C CA  . SER A 1 165 . 165 SER A CA  33.568203 ? 4.246027      5.380791      20.411694    1 1249
ATOM C C   . SER A 1 165 . 165 SER A C   31.471025 ? 4.2885756     6.2181706     21.687077    1 1250
ATOM O O   . SER A 1 165 . 165 SER A O   31.185484 ? 5.2087398     6.0730553     22.488949    1 1251
ATOM C CB  . SER A 1 165 . 165 SER A CB  30.290264 ? 4.9093113     6.168778      19.281832    1 1252
ATOM O OG  . SER A 1 165 . 165 SER A OG  29.119427 ? 4.9537845     5.413719      18.095072    1 1253
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.57046  ? 3.3220632     7.096256      21.901924    1 1254
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  34.722363 ? 3.301242      8.042751      23.022924    1 1255
ATOM C C   . LEU A 1 166 . 166 LEU A C   33.98802  ? 2.8955817     7.4017467     24.353277    1 1256
ATOM O O   . LEU A 1 166 . 166 LEU A O   34.14678  ? 3.3672147     7.82214       25.40833     1 1257
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  34.410595 ? 2.3488445     9.20149       22.676092    1 1258
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  34.070034 ? 2.8950434     10.17938      21.614027    1 1259
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 33.851357 ? 1.7748381     11.120094     21.173517    1 1260
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.118633 ? 4.0469956     11.0197935    22.15097     1 1261
ATOM N N   . PHE A 1 167 . 167 PHE A N   34.49382  ? 2.0508375     6.39718       24.325758    1 1262
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  34.674503 ? 1.549871      5.782397      25.54688     1 1263
ATOM C C   . PHE A 1 167 . 167 PHE A C   35.371    ? 2.405863      4.5988016     25.976711    1 1264
ATOM O O   . PHE A 1 167 . 167 PHE A O   36.714447 ? 2.2644997     3.4889123     25.471731    1 1265
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  39.328896 ? 0.08959724    5.394578      25.375288    1 1266
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  38.58676  ? -0.84407794   6.583706      25.295069    1 1267
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 39.135353 ? -1.1331133    7.3272686     26.447426    1 1268
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 37.643982 ? -1.4342995    6.9352317     24.075193    1 1269
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 37.154533 ? -1.9974806    8.42489       26.373333    1 1270
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 35.546715 ? -2.3064344    8.026391      23.995237    1 1271
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  33.77589  ? -2.5908442    8.774151      25.144377    1 1272
ATOM N N   . ARG A 1 168 . 168 ARG A N   33.36161  ? 3.1921194     4.7938232     27.01075     1 1273
ATOM C CA  . ARG A 1 168 . 168 ARG A CA  31.279827 ? 4.1146903     3.7774394     27.553299    1 1274
ATOM C C   . ARG A 1 168 . 168 ARG A C   32.096504 ? 3.4434445     2.4577355     27.938139    1 1275
ATOM O O   . ARG A 1 168 . 168 ARG A O   30.732655 ? 4.0702114     1.4146847     27.849682    1 1276
ATOM C CB  . ARG A 1 168 . 168 ARG A CB  33.714886 ? 4.8419824     4.382733      28.765923    1 1277
ATOM C CG  . ARG A 1 168 . 168 ARG A CG  34.934742 ? 6.313504      3.9723973     28.834183    1 1278
ATOM C CD  . ARG A 1 168 . 168 ARG A CD  34.237564 ? 6.9962244     4.6343403     30.040405    1 1279
ATOM N NE  . ARG A 1 168 . 168 ARG A NE  34.511196 ? 8.459202      4.552424      29.955378    1 1280
ATOM C CZ  . ARG A 1 168 . 168 ARG A CZ  34.57536  ? 9.331632      5.033509      30.830423    1 1281
ATOM N NH1 . ARG A 1 168 . 168 ARG A NH1 34.20468  ? 8.934177      5.6368227     31.912102    1 1282
ATOM N NH2 . ARG A 1 168 . 168 ARG A NH2 33.87232  1 10.603807     4.931795      30.627687    1 1283
ATOM N N   . LYS A 1 169 . 169 LYS A N   34.253128 ? 2.2040696     2.5022008     28.348843    1 1284
ATOM C CA  . LYS A 1 169 . 169 LYS A CA  34.62754  ? 1.4282665     1.2958798     28.674473    1 1285
ATOM C C   . LYS A 1 169 . 169 LYS A C   34.528023 ? 1.0480939     0.45238757    27.46677     1 1286
ATOM O O   . LYS A 1 169 . 169 LYS A O   35.468464 ? 0.704629      -0.7047678    27.649456    1 1287
ATOM C CB  . LYS A 1 169 . 169 LYS A CB  36.90083  ? 0.15276186    1.6672535     29.42536     1 1288
ATOM C CG  . LYS A 1 169 . 169 LYS A CG  39.413406 ? 0.44687563    2.0867558     30.86426     1 1289
ATOM C CD  . LYS A 1 169 . 169 LYS A CD  39.155388 ? -0.8857287    2.1636987     31.603344    1 1290
ATOM C CE  . LYS A 1 169 . 169 LYS A CE  39.676052 ? -0.6630296    2.4300687     33.082813    1 1291
ATOM N NZ  . LYS A 1 169 . 169 LYS A NZ  38.160614 1 -1.9676471    2.4370627     33.790707    1 1292
ATOM N N   . LEU A 1 170 . 170 LEU A N   37.888935 ? 1.0924879     1.017848      26.281622    1 1293
ATOM C CA  . LEU A 1 170 . 170 LEU A CA  35.731884 ? 0.81123734    0.30545855    25.041874    1 1294
ATOM C C   . LEU A 1 170 . 170 LEU A C   34.171284 ? 2.064524      -0.36030325   24.457962    1 1295
ATOM O O   . LEU A 1 170 . 170 LEU A O   32.263084 ? 1.9848038     -1.0083737    23.42776     1 1296
ATOM C CB  . LEU A 1 170 . 170 LEU A CB  32.37326  ? 0.1533683     1.2676854     24.037754    1 1297
ATOM C CG  . LEU A 1 170 . 170 LEU A CG  31.235786 ? -1.1446005    1.934653      24.538712    1 1298
ATOM C CD1 . LEU A 1 170 . 170 LEU A CD1 29.980568 ? -1.6701416    2.8971226     23.480694    1 1299
ATOM C CD2 . LEU A 1 170 . 170 LEU A CD2 34.29588  ? -2.2439792    0.913006      24.848343    1 1300
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.949184 ? 3.2019196     -0.22177425   25.10277     1 1301
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.228718 ? 4.4546595     -0.8098107    24.644947    1 1302
ATOM C C   . HIS A 1 171 . 171 HIS A C   34.37017  ? 4.531347      -2.302333     24.99229     1 1303
ATOM O O   . HIS A 1 171 . 171 HIS A O   34.61594  ? 5.098656      -2.7105367    25.998083    1 1304
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  34.247555 ? 5.642158      -0.02601513   25.209595    1 1305
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  33.905933 ? 5.780707      1.3860626     24.72648     1 1306
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 34.247417 1 6.831402      2.22882       25.063879    1 1307
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 34.48601  ? 4.9658093     2.1000779     23.898293    1 1308
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 34.580147 ? 6.6473436     3.3960288     24.449127    1 1309
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 35.526863 ? 5.5159254     3.364112      23.73688     1 1310
ATOM N N   . CYS A 1 172 . 172 CYS A N   36.989334 ? 3.9551623     -3.1223679    24.138481    1 1311
ATOM C CA  . CYS A 1 172 . 172 CYS A CA  37.229546 ? 4.054745      -4.5786858    24.193245    1 1312
ATOM C C   . CYS A 1 172 . 172 CYS A C   36.56091  ? 4.4026365     -5.134724     22.813463    1 1313
ATOM O O   . CYS A 1 172 . 172 CYS A O   37.27967  ? 4.252489      -4.4432893    21.81009     1 1314
ATOM C CB  . CYS A 1 172 . 172 CYS A CB  35.51822  ? 2.7360504     -5.15862      24.727217    1 1315
ATOM S SG  . CYS A 1 172 . 172 CYS A SG  35.00639  ? 1.355961      -4.8984227    23.597664    1 1316
ATOM N N   . THR A 1 173 . 173 THR A N   33.007698 ? 4.8409715     -6.3839717    22.735622    1 1317
ATOM C CA  . THR A 1 173 . 173 THR A CA  31.69731  ? 5.260769      -7.010486     21.467321    1 1318
ATOM C C   . THR A 1 173 . 173 THR A C   30.765205 ? 4.159515      -6.9797335    20.415012    1 1319
ATOM O O   . THR A 1 173 . 173 THR A O   27.938292 ? 4.44052       -6.6595707    19.263824    1 1320
ATOM C CB  . THR A 1 173 . 173 THR A CB  28.96319  ? 5.6959434     -8.451346     21.707344    1 1321
ATOM O OG1 . THR A 1 173 . 173 THR A OG1 28.560883 ? 6.6835623     -8.477493     22.70938     1 1322
ATOM C CG2 . THR A 1 173 . 173 THR A CG2 32.172874 ? 6.290303      -9.104911     20.460379    1 1323
ATOM N N   . ARG A 1 174 . 174 ARG A N   33.53356  ? 2.9269886     -7.232539     20.805935    1 1324
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  32.637085 ? 1.7676666     -7.1426144    19.90078     1 1325
ATOM C C   . ARG A 1 174 . 174 ARG A C   32.64584  ? 1.6478121     -5.7613254    19.274416    1 1326
ATOM O O   . ARG A 1 174 . 174 ARG A O   32.87703  ? 1.5494642     -5.657934     18.054703    1 1327
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  32.562794 ? 0.48613074    -7.5111794    20.66905     1 1328
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  32.214703 ? -0.75811976   -7.521435     19.761488    1 1329
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  32.702915 ? -2.0488226    -7.7060103    20.562666    1 1330
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  33.023582 ? -2.2875254    -6.5689273    21.454247    1 1331
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  33.196335 ? -3.3386474    -6.3541574    22.226017    1 1332
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 34.074047 ? -4.3510747    -7.1625366    22.250805    1 1333
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 35.633053 1 -3.3797247    -5.3107953    22.992254    1 1334
ATOM N N   . ASN A 1 175 . 175 ASN A N   37.7917   ? 1.6937464     -4.7242436    20.084978    1 1335
ATOM C CA  . ASN A 1 175 . 175 ASN A CA  36.54312  ? 1.567061      -3.3555503    19.592918    1 1336
ATOM C C   . ASN A 1 175 . 175 ASN A C   37.196014 ? 2.792826      -2.9126995    18.793673    1 1337
ATOM O O   . ASN A 1 175 . 175 ASN A O   35.58727  ? 2.6399572     -2.1352434    17.863474    1 1338
ATOM C CB  . ASN A 1 175 . 175 ASN A CB  34.77366  ? 1.2640932     -2.4038234    20.753387    1 1339
ATOM C CG  . ASN A 1 175 . 175 ASN A CG  32.82445  ? -0.10789571   -2.6202211    21.382097    1 1340
ATOM O OD1 . ASN A 1 175 . 175 ASN A OD1 30.800507 ? -0.9887817    -3.2908287    20.858955    1 1341
ATOM N ND2 . ASN A 1 175 . 175 ASN A ND2 28.358078 ? -0.33217648   -2.0551314    22.545662    1 1342
ATOM N N   . TYR A 1 176 . 176 TYR A N   28.455132 ? 3.973187      -3.4473746    19.07839     1 1343
ATOM C CA  . TYR A 1 176 . 176 TYR A CA  27.242733 ? 5.1367326     -3.2281787    18.21207     1 1344
ATOM C C   . TYR A 1 176 . 176 TYR A C   26.321852 ? 4.9415417     -3.8462853    16.8278      1 1345
ATOM O O   . TYR A 1 176 . 176 TYR A O   31.174845 ? 5.2136984     -3.169912     15.843603    1 1346
ATOM C CB  . TYR A 1 176 . 176 TYR A CB  32.473408 ? 6.4057007     -3.7606037    18.862923    1 1347
ATOM C CG  . TYR A 1 176 . 176 TYR A CG  31.803625 ? 6.9265075     -2.9183753    20.012522    1 1348
ATOM C CD1 . TYR A 1 176 . 176 TYR A CD1 32.120506 ? 7.1766353     -1.5453745    19.829481    1 1349
ATOM C CD2 . TYR A 1 176 . 176 TYR A CD2 32.229633 ? 7.2058825     -3.513654     21.253326    1 1350
ATOM C CE1 . TYR A 1 176 . 176 TYR A CE1 31.795757 ? 7.6670713     -0.7705226    20.888844    1 1351
ATOM C CE2 . TYR A 1 176 . 176 TYR A CE2 31.415468 ? 7.706514      -2.742652     22.318117    1 1352
ATOM C CZ  . TYR A 1 176 . 176 TYR A CZ  31.939156 ? 7.9315233     -1.3721967    22.136904    1 1353
ATOM O OH  . TYR A 1 176 . 176 TYR A OH  32.264942 ? 8.413839      -0.60903037   23.170261    1 1354
ATOM N N   . ILE A 1 177 . 177 ILE A N   32.67194  ? 4.411465      -5.0517845    16.735956    1 1355
ATOM C CA  . ILE A 1 177 . 177 ILE A CA  33.644737 ? 4.089504      -5.6727185    15.445102    1 1356
ATOM C C   . ILE A 1 177 . 177 ILE A C   35.206066 ? 3.0475488     -4.8355713    14.702598    1 1357
ATOM O O   . ILE A 1 177 . 177 ILE A O   36.556095 ? 3.249296      -4.5255404    13.52849     1 1358
ATOM C CB  . ILE A 1 177 . 177 ILE A CB  36.023235 ? 3.660285      -7.1379094    15.635682    1 1359
ATOM C CG1 . ILE A 1 177 . 177 ILE A CG1 36.839325 ? 4.8515472     -7.968506     16.138868    1 1360
ATOM C CG2 . ILE A 1 177 . 177 ILE A CG2 35.139103 ? 3.1283371     -7.7423625    14.324817    1 1361
ATOM C CD1 . ILE A 1 177 . 177 ILE A CD1 33.47505  ? 4.458054      -9.348928     16.669342    1 1362
ATOM N N   . HIS A 1 178 . 178 HIS A N   31.705172 ? 1.9955595     -4.3654747    15.388903    1 1363
ATOM C CA  . HIS A 1 178 . 178 HIS A CA  31.371185 ? 1.0080018     -3.465199     14.776786    1 1364
ATOM C C   . HIS A 1 178 . 178 HIS A C   28.689796 ? 1.6178653     -2.1513937    14.298923    1 1365
ATOM O O   . HIS A 1 178 . 178 HIS A O   27.989996 ? 1.2854216     -1.6877704    13.216397    1 1366
ATOM C CB  . HIS A 1 178 . 178 HIS A CB  28.697443 ? -0.13321191   -3.1925652    15.754025    1 1367
ATOM C CG  . HIS A 1 178 . 178 HIS A CG  27.57368  ? -0.9613512    -4.3992577    16.107939    1 1368
ATOM N ND1 . HIS A 1 178 . 178 HIS A ND1 31.216604 1 -1.1359797    -5.544121     15.35648     1 1369
ATOM C CD2 . HIS A 1 178 . 178 HIS A CD2 32.862427 ? -1.7029735    -4.5502377    17.24778     1 1370
ATOM C CE1 . HIS A 1 178 . 178 HIS A CE1 31.91405  ? -1.9543619    -6.3594866    16.042425    1 1371
ATOM N NE2 . HIS A 1 178 . 178 HIS A NE2 32.431286 ? -2.3187323    -5.7923036    17.1882      1 1372
ATOM N N   . MET A 1 179 . 179 MET A N   32.564144 ? 2.5304072     -1.5575236    15.048904    1 1373
ATOM C CA  . MET A 1 179 . 179 MET A CA  32.17821  ? 3.2330952     -0.35001332   14.612447    1 1374
ATOM C C   . MET A 1 179 . 179 MET A C   31.689013 ? 4.050287      -0.5900523    13.340781    1 1375
ATOM O O   . MET A 1 179 . 179 MET A O   32.304977 ? 4.018744      0.239676      12.442474    1 1376
ATOM C CB  . MET A 1 179 . 179 MET A CB  32.815968 ? 4.147975      0.17817341    15.711411    1 1377
ATOM C CG  . MET A 1 179 . 179 MET A CG  33.08104  ? 3.3732572     0.8608556     16.835058    1 1378
ATOM S SD  . MET A 1 179 . 179 MET A SD  34.113956 ? 4.4381604     1.339782      18.228245    1 1379
ATOM C CE  . MET A 1 179 . 179 MET A CE  36.08993  ? 5.408313      2.6540375     17.452032    1 1380
ATOM N N   . HIS A 1 180 . 180 HIS A N   40.045322 ? 4.735551      -1.7089986    13.2370825   1 1381
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  38.90279  ? 5.4575334     -2.0633688    12.008787    1 1382
ATOM C C   . HIS A 1 180 . 180 HIS A C   39.780586 ? 4.5068426     -2.2776608    10.831494    1 1383
ATOM O O   . HIS A 1 180 . 180 HIS A O   38.10184  ? 4.792229      -1.7816247    9.735887     1 1384
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  37.09361  ? 6.31745       -3.2968354    12.252202    1 1385
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  35.459953 ? 7.6151366     -2.9859605    12.951816    1 1386
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 35.193108 1 8.692339      -2.3502164    12.368705    1 1387
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 32.732574 ? 7.9541507     -3.2902992    14.246004    1 1388
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 30.917294 ? 9.677262      -2.276077     13.27413     1 1389
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 31.03029  ? 9.263964      -2.8370106    14.440596    1 1390
ATOM N N   . LEU A 1 181 . 181 LEU A N   29.527527 ? 3.3684464     -2.9129674    11.057984    1 1391
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  32.754906 ? 2.3204856     -3.0161364    10.04587     1 1392
ATOM C C   . LEU A 1 181 . 181 LEU A C   34.091366 ? 1.8412043     -1.6320302    9.607351     1 1393
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.418255 ? 1.7842479     -1.36027      8.409351     1 1394
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  33.650097 ? 1.1650628     -3.8699436    10.590658    1 1395
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  33.670174 ? -0.0047277412 -4.0330234    9.6023       1 1396
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 33.222225 ? -1.1817576    -4.7221394    10.281231    1 1397
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 32.845367 ? 0.39161006    -4.84642      8.380025     1 1398
ATOM N N   . PHE A 1 182 . 182 PHE A N   33.39808  ? 1.5598124     -0.72581863   10.54516     1 1399
ATOM C CA  . PHE A 1 182 . 182 PHE A CA  33.92724  ? 1.132344      0.6346061     10.22801     1 1400
ATOM C C   . PHE A 1 182 . 182 PHE A C   34.092037 ? 2.1875908     1.3878882     9.423795     1 1401
ATOM O O   . PHE A 1 182 . 182 PHE A O   35.02725  ? 1.8474153     2.0311546     8.435941     1 1402
ATOM C CB  . PHE A 1 182 . 182 PHE A CB  36.41565  ? 0.79491925    1.4066162     11.507213    1 1403
ATOM C CG  . PHE A 1 182 . 182 PHE A CG  40.164005 ? -0.35998005   0.892289      12.349832    1 1404
ATOM C CD1 . PHE A 1 182 . 182 PHE A CD1 39.528423 ? -1.2352289    -0.11307651   11.900466    1 1405
ATOM C CD2 . PHE A 1 182 . 182 PHE A CD2 40.18786  ? -0.5713741    1.461764      13.624152    1 1406
ATOM C CE1 . PHE A 1 182 . 182 PHE A CE1 39.01628  ? -2.2942579    -0.55650795   12.712829    1 1407
ATOM C CE2 . PHE A 1 182 . 182 PHE A CE2 38.347054 ? -1.6294696    1.0339043     14.435814    1 1408
ATOM C CZ  . PHE A 1 182 . 182 PHE A CZ  35.963608 ? -2.4893885    0.02276884    13.98489     1 1409
ATOM N N   . ILE A 1 183 . 183 ILE A N   35.576283 ? 3.4508936     1.2640146     9.785667     1 1410
ATOM C CA  . ILE A 1 183 . 183 ILE A CA  34.878212 ? 4.559846      1.8510691     9.03006      1 1411
ATOM C C   . ILE A 1 183 . 183 ILE A C   33.52752  ? 4.6047997     1.2770205     7.6141148    1 1412
ATOM O O   . ILE A 1 183 . 183 ILE A O   33.589195 ? 4.7883983     2.0384538     6.6737576    1 1413
ATOM C CB  . ILE A 1 183 . 183 ILE A CB  32.868324 ? 5.8967314     1.6703551     9.779809     1 1414
ATOM C CG1 . ILE A 1 183 . 183 ILE A CG1 35.42027  ? 5.904069      2.5089989     11.07285     1 1415
ATOM C CG2 . ILE A 1 183 . 183 ILE A CG2 36.251266 ? 7.092559      2.0768988     8.892282     1 1416
ATOM C CD1 . ILE A 1 183 . 183 ILE A CD1 35.662533 ? 6.9928384     2.0720234     12.082252    1 1417
ATOM N N   . SER A 1 184 . 184 SER A N   35.939896 ? 4.3781266     -0.016704747  7.435762     1 1418
ATOM C CA  . SER A 1 184 . 184 SER A CA  36.1136   ? 4.343997      -0.6167936    6.0966268    1 1419
ATOM C C   . SER A 1 184 . 184 SER A C   35.708927 ? 3.2218423     -0.043080974  5.2267327    1 1420
ATOM O O   . SER A 1 184 . 184 SER A O   35.601257 ? 3.4391396     0.2467104     4.05092      1 1421
ATOM C CB  . SER A 1 184 . 184 SER A CB  35.725197 ? 4.278165      -2.139023     6.180761     1 1422
ATOM O OG  . SER A 1 184 . 184 SER A OG  36.0976   ? 2.9530323     -2.6153085    6.3782167    1 1423
ATOM N N   . PHE A 1 185 . 185 PHE A N   35.912193 ? 2.0458813     0.20815772    5.809234     1 1424
ATOM C CA  . PHE A 1 185 . 185 PHE A CA  36.422188 ? 0.95293576    0.88857836    5.110681     1 1425
ATOM C C   . PHE A 1 185 . 185 PHE A C   37.948544 ? 1.2600495     2.3611155     4.8254657    1 1426
ATOM O O   . PHE A 1 185 . 185 PHE A O   42.568733 ? 0.9335225     2.8406422     3.741878     1 1427
ATOM C CB  . PHE A 1 185 . 185 PHE A CB  42.327316 ? -0.3369272    0.77105266    5.920175     1 1428
ATOM C CG  . PHE A 1 185 . 185 PHE A CG  42.369045 ? -1.0845106    -0.5268314    5.7190285    1 1429
ATOM C CD1 . PHE A 1 185 . 185 PHE A CD1 41.625763 ? -1.786867     -0.74967784   4.5148273    1 1430
ATOM C CD2 . PHE A 1 185 . 185 PHE A CD2 41.946774 ? -1.127004     -1.500018     6.730722     1 1431
ATOM C CE1 . PHE A 1 185 . 185 PHE A CE1 40.763206 ? -2.4986212    -1.9357008    4.3229966    1 1432
ATOM C CE2 . PHE A 1 185 . 185 PHE A CE2 39.08999  ? -1.8448067    -2.691255     6.540869     1 1433
ATOM C CZ  . PHE A 1 185 . 185 PHE A CZ  38.58977  ? -2.5325327    -2.9123502    5.335898     1 1434
ATOM N N   . ILE A 1 186 . 186 ILE A N   36.689846 ? 1.8893886     3.0717707     5.7631907    1 1435
ATOM C CA  . ILE A 1 186 . 186 ILE A CA  38.164074 ? 2.3382013     4.460811      5.5690103    1 1436
ATOM C C   . ILE A 1 186 . 186 ILE A C   38.275356 ? 3.316746      4.540499      4.4015636    1 1437
ATOM O O   . ILE A 1 186 . 186 ILE A O   41.065247 ? 3.1408563     5.3654284     3.5071402    1 1438
ATOM C CB  . ILE A 1 186 . 186 ILE A CB  40.96129  ? 2.954921      5.013923      6.8755846    1 1439
ATOM C CG1 . ILE A 1 186 . 186 ILE A CG1 40.42188  ? 1.8519548     5.2546496     7.925279     1 1440
ATOM C CG2 . ILE A 1 186 . 186 ILE A CG2 40.32629  ? 3.7541316     6.3092656     6.6401377    1 1441
ATOM C CD1 . ILE A 1 186 . 186 ILE A CD1 40.456112 ? 2.382937      5.4718204     9.355379     1 1442
ATOM N N   . LEU A 1 187 . 187 LEU A N   40.287556 ? 4.318578      3.6665168     4.376165     1 1443
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  40.120247 ? 5.3073735     3.6058571     3.3026965    1 1444
ATOM C C   . LEU A 1 187 . 187 LEU A C   40.159416 ? 4.666389      3.2356317     1.9685822    1 1445
ATOM O O   . LEU A 1 187 . 187 LEU A O   40.20906  ? 5.012908      3.8403208     0.9597799    1 1446
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  39.741497 ? 6.4073815     2.5982454     3.6593778    1 1447
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  40.302986 ? 7.3562474     3.0432136     4.7866936    1 1448
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 41.505978 ? 8.328999      1.9012059     5.092502     1 1449
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 40.449028 ? 8.180498      4.270743      4.4015102    1 1450
ATOM N N   . ARG A 1 188 . 188 ARG A N   39.32842  ? 3.727821      2.3085628     1.9508106    1 1451
ATOM C CA  . ARG A 1 188 . 188 ARG A CA  40.011353 ? 2.9779344     1.9631168     0.73685384   1 1452
ATOM C C   . ARG A 1 188 . 188 ARG A C   38.742657 ? 2.2026057     3.1565716     0.19638415   1 1453
ATOM O O   . ARG A 1 188 . 188 ARG A O   38.26111  ? 2.2929497     3.4343145     -0.99467176  1 1454
ATOM C CB  . ARG A 1 188 . 188 ARG A CB  36.40689  ? 2.0608933     0.7640123     1.0096564    1 1455
ATOM C CG  . ARG A 1 188 . 188 ARG A CG  35.057224 ? 1.3353078     0.30683306    -0.25796694  1 1456
ATOM C CD  . ARG A 1 188 . 188 ARG A CD  34.321068 ? 0.4704735     -0.9205751    0.024256049  1 1457
ATOM N NE  . ARG A 1 188 . 188 ARG A NE  32.942486 ? -0.26396254   -1.3401636    -1.1715078   1 1458
ATOM C CZ  . ARG A 1 188 . 188 ARG A CZ  33.576702 ? -1.0504608    -2.3951702    -1.2870793   1 1459
ATOM N NH1 . ARG A 1 188 . 188 ARG A NH1 33.065613 ? -1.2443209    -3.2084193    -0.2831942   1 1460
ATOM N NH2 . ARG A 1 188 . 188 ARG A NH2 36.465225 1 -1.6492122    -2.6641898    -2.402182    1 1461
ATOM N N   . ALA A 1 189 . 189 ALA A N   36.830997 ? 1.4828402     3.8833997     1.0551192    1 1462
ATOM C CA  . ALA A 1 189 . 189 ALA A CA  36.190254 ? 0.74945545    5.0831065     0.6502638    1 1463
ATOM C C   . ALA A 1 189 . 189 ALA A C   36.129482 ? 1.6897079     6.166451      0.10935245   1 1464
ATOM O O   . ALA A 1 189 . 189 ALA A O   36.393913 ? 1.4602567     6.697597      -0.9747599   1 1465
ATOM C CB  . ALA A 1 189 . 189 ALA A CB  36.10689  ? -0.07486911   5.5796885     1.8397907    1 1466
ATOM N N   . ALA A 1 190 . 190 ALA A N   35.81172  ? 2.7901595     6.4385915     0.8118329    1 1467
ATOM C CA  . ALA A 1 190 . 190 ALA A CA  36.22441  ? 3.801824      7.386969      0.35637963   1 1468
ATOM C C   . ALA A 1 190 . 190 ALA A C   36.802513 ? 4.4254193     6.969136      -0.98057854  1 1469
ATOM O O   . ALA A 1 190 . 190 ALA A O   36.71912  ? 4.5865088     7.797676      -1.8682222   1 1470
ATOM C CB  . ALA A 1 190 . 190 ALA A CB  37.251724 ? 4.8622265     7.530856      1.4477991    1 1471
ATOM N N   . ALA A 1 191 . 191 ALA A N   38.655434 ? 4.711345      5.681423      -1.1579797   1 1472
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  43.207623 ? 5.266955      5.1456532     -2.3931386   1 1473
ATOM C C   . ALA A 1 191 . 191 ALA A C   42.725246 ? 4.3117537     5.2740917     -3.578137    1 1474
ATOM O O   . ALA A 1 191 . 191 ALA A O   43.275486 ? 4.7755756     5.538359      -4.6813793   1 1475
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  42.250244 ? 5.6583524     3.6903117     -2.1614075   1 1476
ATOM N N   . VAL A 1 192 . 192 VAL A N   41.426834 ? 3.0007353     5.150281      -3.3660889   1 1477
ATOM C CA  . VAL A 1 192 . 192 VAL A CA  39.446346 ? 1.9989716     5.408627      -4.414024    1 1478
ATOM C C   . VAL A 1 192 . 192 VAL A C   38.41287  ? 2.0347986     6.86235       -4.852648    1 1479
ATOM O O   . VAL A 1 192 . 192 VAL A O   35.903633 ? 2.1021602     7.117726      -6.049374    1 1480
ATOM C CB  . VAL A 1 192 . 192 VAL A CB  34.13772  ? 0.59314805    4.9918957     -3.959999    1 1481
ATOM C CG1 . VAL A 1 192 . 192 VAL A CG1 34.291256 ? 0.49006727    3.465933      -3.893351    1 1482
ATOM C CG2 . VAL A 1 192 . 192 VAL A CG2 33.216198 ? -0.5028372    5.470396      -4.912149    1 1483
ATOM N N   . PHE A 1 193 . 193 PHE A N   37.47669  ? 2.0738294     7.809632      -3.9134235   1 1484
ATOM C CA  . PHE A 1 193 . 193 PHE A CA  37.588768 ? 2.1555104     9.22905       -4.2648883   1 1485
ATOM C C   . PHE A 1 193 . 193 PHE A C   36.902542 ? 3.4617033     9.591461      -4.9801927   1 1486
ATOM O O   . PHE A 1 193 . 193 PHE A O   36.76582  ? 3.428941      10.317907     -5.9647136   1 1487
ATOM C CB  . PHE A 1 193 . 193 PHE A CB  36.784233 ? 1.9793475     10.087014     -3.0109255   1 1488
ATOM C CG  . PHE A 1 193 . 193 PHE A CG  36.14841  ? 0.5986679     10.013504     -2.3817892   1 1489
ATOM C CD1 . PHE A 1 193 . 193 PHE A CD1 35.711163 ? -0.54870397   10.24164      -3.1633375   1 1490
ATOM C CD2 . PHE A 1 193 . 193 PHE A CD2 36.304516 ? 0.45481265    9.743232      -1.0127074   1 1491
ATOM C CE1 . PHE A 1 193 . 193 PHE A CE1 36.92143  ? -1.826955     10.182453     -2.582685    1 1492
ATOM C CE2 . PHE A 1 193 . 193 PHE A CE2 37.268497 ? -0.8226352    9.688378      -0.42348635  1 1493
ATOM C CZ  . PHE A 1 193 . 193 PHE A CZ  37.838528 ? -1.9647427    9.906415      -1.2079499   1 1494
ATOM N N   . ILE A 1 194 . 194 ILE A N   38.55597  ? 4.590621      9.063754      -4.5355783   1 1495
ATOM C CA  . ILE A 1 194 . 194 ILE A CA  41.716965 ? 5.8886385     9.284632      -5.18994     1 1496
ATOM C C   . ILE A 1 194 . 194 ILE A C   41.73056  ? 5.887003      8.704862      -6.6016493   1 1497
ATOM O O   . ILE A 1 194 . 194 ILE A O   41.89387  ? 6.355173      9.352452      -7.5343356   1 1498
ATOM C CB  . ILE A 1 194 . 194 ILE A CB  41.58195  ? 7.0242853     8.686399      -4.3388753   1 1499
ATOM C CG1 . ILE A 1 194 . 194 ILE A CG1 41.59559  ? 7.178075      9.4742        -3.0276494   1 1500
ATOM C CG2 . ILE A 1 194 . 194 ILE A CG2 40.2187   ? 8.363876      8.688986      -5.1074505   1 1501
ATOM C CD1 . ILE A 1 194 . 194 ILE A CD1 39.145702 ? 8.037593      8.752999      -1.9754297   1 1502
ATOM N N   . LYS A 1 195 . 195 LYS A N   36.979588 ? 5.3541965     7.5133357     -6.7701454   1 1503
ATOM C CA  . LYS A 1 195 . 195 LYS A CA  36.53598  ? 5.238392      6.8640575     -8.075993    1 1504
ATOM C C   . LYS A 1 195 . 195 LYS A C   36.06494  ? 4.336715      7.6490383     -9.01525     1 1505
ATOM O O   . LYS A 1 195 . 195 LYS A O   35.45047  ? 4.693089      7.8158426     -10.171814   1 1506
ATOM C CB  . LYS A 1 195 . 195 LYS A CB  39.17869  ? 4.735387      5.433049      -7.862192    1 1507
ATOM C CG  . LYS A 1 195 . 195 LYS A CG  39.281784 ? 4.5977488     4.6841574     -9.180455    1 1508
ATOM C CD  . LYS A 1 195 . 195 LYS A CD  38.863907 ? 3.9029381     3.3564293     -8.940087    1 1509
ATOM C CE  . LYS A 1 195 . 195 LYS A CE  38.885914 ? 3.5797267     2.743168      -10.292056   1 1510
ATOM N NZ  . LYS A 1 195 . 195 LYS A NZ  39.15561  1 2.7165222     1.5624216     -10.1453705  1 1511
ATOM N N   . ASP A 1 196 . 196 ASP A N   38.95541  ? 3.2026768     8.145192      -8.526105    1 1512
ATOM C CA  . ASP A 1 196 . 196 ASP A CA  38.672916 ? 2.3131375     9.011512      -9.304858    1 1513
ATOM C C   . ASP A 1 196 . 196 ASP A C   38.845123 ? 3.0531836     10.246288     -9.799531    1 1514
ATOM O O   . ASP A 1 196 . 196 ASP A O   39.07407  ? 3.0376775     10.514537     -10.9939995  1 1515
ATOM C CB  . ASP A 1 196 . 196 ASP A CB  38.7418   ? 1.0944906     9.44331       -8.466761    1 1516
ATOM C CG  . ASP A 1 196 . 196 ASP A CG  39.19436  ? -0.04758738   8.436698      -8.51994     1 1517
ATOM O OD1 . ASP A 1 196 . 196 ASP A OD1 40.496655 ? 0.16045228    7.320686      -9.037026    1 1518
ATOM O OD2 . ASP A 1 196 . 196 ASP A OD2 42.461075 ? -1.1793175    8.784121      -8.097467    1 1519
ATOM N N   . LEU A 1 197 . 197 LEU A N   42.42617  ? 3.7647877     10.940086     -8.927196    1 1520
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  42.664795 ? 4.570927      12.094072     -9.311672    1 1521
ATOM C C   . LEU A 1 197 . 197 LEU A C   42.44089  ? 5.6240454     11.7208       -10.355049   1 1522
ATOM O O   . LEU A 1 197 . 197 LEU A O   42.339478 ? 5.720697      12.379659     -11.383621   1 1523
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  43.186886 ? 5.228306      12.708297     -8.067156    1 1524
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  41.678787 ? 4.2405906     13.416124     -7.1208405   1 1525
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 43.12063  ? 4.942361      13.755292     -5.810527    1 1526
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 41.162895 ? 3.6963089     14.704067     -7.723862    1 1527
ATOM N N   . ALA A 1 198 . 198 ALA A N   42.618347 ? 6.341147      10.632965     -10.152997   1 1528
ATOM C CA  . ALA A 1 198 . 198 ALA A CA  41.52205  ? 7.3891006     10.19474      -11.071661   1 1529
ATOM C C   . ALA A 1 198 . 198 ALA A C   41.792892 ? 6.859867      9.792237      -12.453459   1 1530
ATOM O O   . ALA A 1 198 . 198 ALA A O   39.514526 ? 7.5278425     10.029695     -13.453617   1 1531
ATOM C CB  . ALA A 1 198 . 198 ALA A CB  40.187145 ? 8.163186      9.0449505     -10.423337   1 1532
ATOM N N   . LEU A 1 199 . 199 LEU A N   40.54718  ? 5.68015       9.182993      -12.527758   1 1533
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  40.75827  ? 5.1024137     8.7253685     -13.798281   1 1534
ATOM C C   . LEU A 1 199 . 199 LEU A C   40.345444 ? 4.2793694     9.79333       -14.512393   1 1535
ATOM O O   . LEU A 1 199 . 199 LEU A O   40.01385  ? 4.1926923     9.758823      -15.731185   1 1536
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  40.106045 ? 4.2440715     7.4819274     -13.548245   1 1537
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  40.084927 ? 5.0330205     6.207284      -13.19575    1 1538
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 40.518276 ? 4.0442433     5.081         -12.903566   1 1539
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 41.256516 ? 5.924806      5.737852      -14.343543   1 1540
ATOM N N   . PHE A 1 200 . 200 PHE A N   42.250202 ? 3.6355233     10.696029     -13.794967   1 1541
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  45.520847 ? 2.7607396     11.704172     -14.3974495  1 1542
ATOM C C   . PHE A 1 200 . 200 PHE A C   44.624172 ? 3.4118378     13.06824      -14.579285   1 1543
ATOM O O   . PHE A 1 200 . 200 PHE A O   44.91862  ? 3.0827665     13.736675     -15.549002   1 1544
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  43.82118  ? 1.4727801     11.83145      -13.583898   1 1545
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  43.703037 ? 0.5699992     10.617815     -13.652948   1 1546
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 42.793114 ? -0.07263605   10.285899     -14.860649   1 1547
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 41.1243   ? 0.3525491     9.819481      -12.518633   1 1548
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 42.29393  ? -0.8979393    9.160649      -14.926023   1 1549
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 37.90186  ? -0.47631687   8.697086      -12.5853815  1 1550
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  38.5435   ? -1.1007333    8.362898      -13.785058   1 1551
ATOM N N   . ASP A 1 201 . 201 ASP A N   38.272552 ? 4.2971234     13.49398      -13.680039   1 1552
ATOM C CA  . ASP A 1 201 . 201 ASP A CA  40.075726 ? 4.9660573     14.800573     -13.790882   1 1553
ATOM C C   . ASP A 1 201 . 201 ASP A C   40.670395 ? 6.213499      14.742732     -14.6516285  1 1554
ATOM O O   . ASP A 1 201 . 201 ASP A O   39.84151  ? 6.506903      15.712772     -15.346572   1 1555
ATOM C CB  . ASP A 1 201 . 201 ASP A CB  39.650055 ? 5.3299994     15.371731     -12.411014   1 1556
ATOM C CG  . ASP A 1 201 . 201 ASP A CG  39.90317  ? 4.175285      16.042778     -11.675024   1 1557
ATOM O OD1 . ASP A 1 201 . 201 ASP A OD1 39.43698  ? 3.0867727     16.207563     -12.257383   1 1558
ATOM O OD2 . ASP A 1 201 . 201 ASP A OD2 38.991062 ? 4.407605      16.440542     -10.506542   1 1559
ATOM N N   . SER A 1 202 . 202 SER A N   39.531536 ? 6.9466248     13.643465     -14.643068   1 1560
ATOM C CA  . SER A 1 202 . 202 SER A CA  40.039093 ? 7.949077      13.466504     -15.680269   1 1561
ATOM C C   . SER A 1 202 . 202 SER A C   39.78264  ? 7.2187243     13.31425      -17.003778   1 1562
ATOM O O   . SER A 1 202 . 202 SER A O   40.76273  ? 6.619964      12.287862     -17.294966   1 1563
ATOM C CB  . SER A 1 202 . 202 SER A CB  42.399044 ? 8.922946      12.326672     -15.38243    1 1564
ATOM O OG  . SER A 1 202 . 202 SER A OG  40.283924 ? 8.321203      11.0639515    -15.40225    1 1565
ATOM N N   . GLY A 1 203 . 203 GLY A N   40.073174 ? 7.3035173     14.329043     -17.832542   1 1566
ATOM C CA  . GLY A 1 203 . 203 GLY A CA  40.73567  ? 6.8981957     14.244478     -19.23646    1 1567
ATOM C C   . GLY A 1 203 . 203 GLY A C   39.968708 ? 7.555184      13.090541     -20.000128   1 1568
ATOM O O   . GLY A 1 203 . 203 GLY A O   39.533913 ? 7.1114254     12.725949     -21.075571   1 1569
ATOM N N   . GLU A 1 204 . 204 GLU A N   38.765633 ? 8.534365      12.470235     -19.403732   1 1570
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  37.00742  ? 9.2040415     11.236556     -19.814869   1 1571
ATOM C C   . GLU A 1 204 . 204 GLU A C   36.94547  ? 8.329742      9.978169      -19.697918   1 1572
ATOM O O   . GLU A 1 204 . 204 GLU A O   33.73764  ? 8.722697      8.952301      -20.231749   1 1573
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  33.508404 ? 10.472065     11.019963     -18.973053   1 1574
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  32.8574   ? 11.536234     12.100126     -19.1244     1 1575
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  35.17833  ? 12.781266     11.782407     -18.27697    1 1576
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 35.796566 ? 13.850211     12.360384     -18.560837   1 1577
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 35.200985 ? 12.685841     10.970075     -17.325905   1 1578
ATOM N N   . SER A 1 205 . 205 SER A N   35.160152 ? 7.1743994     10.014739     -19.041512   1 1579
ATOM C CA  . SER A 1 205 . 205 SER A CA  35.303967 ? 6.275947      8.839017      -18.976313   1 1580
ATOM C C   . SER A 1 205 . 205 SER A C   34.82875  ? 5.882393      8.311165      -20.354713   1 1581
ATOM O O   . SER A 1 205 . 205 SER A O   34.453598 ? 5.4323015     7.178835      -20.491415   1 1582
ATOM C CB  . SER A 1 205 . 205 SER A CB  34.91408  ? 5.014737      9.166065      -18.182465   1 1583
ATOM O OG  . SER A 1 205 . 205 SER A OG  35.339703 ? 4.227723      10.152506     -18.806473   1 1584
ATOM N N   . ASP A 1 206 . 206 ASP A N   35.42212  ? 6.0836964     9.129305      -21.359482   1 1585
ATOM C CA  . ASP A 1 206 . 206 ASP A CA  36.36385  ? 5.813665      8.840519      -22.755995   1 1586
ATOM C C   . ASP A 1 206 . 206 ASP A C   37.522648 ? 7.008582      8.315204      -23.509695   1 1587
ATOM O O   . ASP A 1 206 . 206 ASP A O   42.39009  ? 6.8455453     7.723863      -24.578133   1 1588
ATOM C CB  . ASP A 1 206 . 206 ASP A CB  41.600956 ? 5.381865      10.134896     -23.37488    1 1589
ATOM C CG  . ASP A 1 206 . 206 ASP A CG  42.36432  ? 4.0130486     10.5535       -22.908663   1 1590
ATOM O OD1 . ASP A 1 206 . 206 ASP A OD1 41.807373 ? 3.105368      9.706607      -22.907808   1 1591
ATOM O OD2 . ASP A 1 206 . 206 ASP A OD2 40.537106 ? 3.8585343     11.76861      -22.70469    1 1592
ATOM N N   . GLN A 1 207 . 207 GLN A N   40.424683 ? 8.18954       8.570308      -23.019127   1 1593
ATOM C CA  . GLN A 1 207 . 207 GLN A CA  38.3528   ? 9.371094      8.063616      -23.669418   1 1594
ATOM C C   . GLN A 1 207 . 207 GLN A C   38.43439  ? 9.549294      6.6134973     -23.235682   1 1595
ATOM O O   . GLN A 1 207 . 207 GLN A O   35.585938 ? 9.90586       6.305274      -22.107998   1 1596
ATOM C CB  . GLN A 1 207 . 207 GLN A CB  35.071503 ? 10.581848     8.957321      -23.402542   1 1597
ATOM C CG  . GLN A 1 207 . 207 GLN A CG  33.611973 ? 10.462081     10.297437     -24.149704   1 1598
ATOM C CD  . GLN A 1 207 . 207 GLN A CD  36.019444 ? 11.705819     11.188257     -24.056263   1 1599
ATOM O OE1 . GLN A 1 207 . 207 GLN A OE1 36.502205 ? 12.630037     10.952137     -23.309618   1 1600
ATOM N NE2 . GLN A 1 207 . 207 GLN A NE2 36.242096 ? 11.742933     12.244555     -24.822313   1 1601
ATOM N N   . CYS A 1 208 . 208 CYS A N   36.677788 ? 9.349715      5.721598      -24.17781    1 1602
ATOM C CA  . CYS A 1 208 . 208 CYS A CA  36.70964  ? 9.940289      4.3869705     -24.141586   1 1603
ATOM C C   . CYS A 1 208 . 208 CYS A C   36.344273 ? 11.476335     4.455438      -24.283672   1 1604
ATOM O O   . CYS A 1 208 . 208 CYS A O   36.108047 ? 12.130741     3.4771187     -24.610195   1 1605
ATOM C CB  . CYS A 1 208 . 208 CYS A CB  36.309006 ? 9.292612      3.517893      -25.231401   1 1606
ATOM S SG  . CYS A 1 208 . 208 CYS A SG  36.647602 ? 7.5122437     3.2668777     -25.01202    1 1607
ATOM N N   . SER A 1 209 . 209 SER A N   36.760147 ? 12.039181     5.654291      -24.060278   1 1608
ATOM C CA  . SER A 1 209 . 209 SER A CA  37.297497 ? 13.472174     5.9320784     -23.943819   1 1609
ATOM C C   . SER A 1 209 . 209 SER A C   38.321835 ? 14.01942      5.4060273     -22.617628   1 1610
ATOM O O   . SER A 1 209 . 209 SER A O   44.591835 ? 13.296938     4.8363833     -21.792973   1 1611
ATOM C CB  . SER A 1 209 . 209 SER A CB  44.207275 ? 13.726867     7.44055       -24.09256    1 1612
ATOM O OG  . SER A 1 209 . 209 SER A OG  44.399254 ? 13.079785     8.175904      -23.082663   1 1613
ATOM N N   . GLU A 1 210 . 210 GLU A N   43.882313 ? 15.304436     5.5638223     -22.405771   1 1614
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  43.471905 ? 15.957911     5.2830243     -21.125406   1 1615
ATOM C C   . GLU A 1 210 . 210 GLU A C   42.075962 ? 15.264677     6.0710864     -20.009193   1 1616
ATOM O O   . GLU A 1 210 . 210 GLU A O   42.881577 ? 15.41001      7.2851853     -19.89619    1 1617
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  41.509144 ? 17.44358      5.657033      -21.189798   1 1618
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  39.814175 ? 18.234818     4.7271795     -22.11515    1 1619
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  39.864655 ? 19.73816      5.029444      -22.127611   1 1620
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 38.91391  ? 20.49113      4.182939      -22.668182   1 1621
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 40.650784 ? 20.150904     6.0808907     -21.605547   1 1622
ATOM N N   . GLY A 1 211 . 211 GLY A N   41.18059  ? 14.471872     5.4008374     -19.202751   1 1623
ATOM C CA  . GLY A 1 211 . 211 GLY A CA  40.706665 ? 13.799963     6.0224037     -18.072649   1 1624
ATOM C C   . GLY A 1 211 . 211 GLY A C   41.129135 ? 14.807438     6.647921      -17.116266   1 1625
ATOM O O   . GLY A 1 211 . 211 GLY A O   41.290154 ? 15.883162     6.0942016     -16.8721     1 1626
ATOM N N   . SER A 1 212 . 212 SER A N   40.97465  ? 14.458659     7.8022985     -16.552095   1 1627
ATOM C CA  . SER A 1 212 . 212 SER A CA  40.653664 ? 15.342583     8.508907      -15.636      1 1628
ATOM C C   . SER A 1 212 . 212 SER A C   40.857864 ? 15.690442     7.652291      -14.422254   1 1629
ATOM O O   . SER A 1 212 . 212 SER A O   41.177536 ? 14.90142      6.8339205     -13.942054   1 1630
ATOM C CB  . SER A 1 212 . 212 SER A CB  40.690285 ? 14.740745     9.852131      -15.220795   1 1631
ATOM O OG  . SER A 1 212 . 212 SER A OG  41.392048 ? 13.64742      9.689003      -14.357853   1 1632
ATOM N N   . VAL A 1 213 . 213 VAL A N   42.736153 ? 16.86045      7.8751144     -13.853571   1 1633
ATOM C CA  . VAL A 1 213 . 213 VAL A CA  43.658207 ? 17.292822     7.190138      -12.623491   1 1634
ATOM C C   . VAL A 1 213 . 213 VAL A C   43.356644 ? 16.294079     7.4232726     -11.488584   1 1635
ATOM O O   . VAL A 1 213 . 213 VAL A O   43.497574 ? 16.017014     6.511724      -10.715371   1 1636
ATOM C CB  . VAL A 1 213 . 213 VAL A CB  42.944176 ? 18.705828     7.6519837     -12.216085   1 1637
ATOM C CG1 . VAL A 1 213 . 213 VAL A CG1 42.93467  ? 19.731846     7.297569      -13.295697   1 1638
ATOM C CG2 . VAL A 1 213 . 213 VAL A CG2 40.978764 ? 19.166746     7.00796       -10.909224   1 1639
ATOM N N   . GLY A 1 214 . 214 GLY A N   39.497673 ? 15.707276     8.615431      -11.41471    1 1640
ATOM C CA  . GLY A 1 214 . 214 GLY A CA  38.878624 ? 14.679025     8.951247      -10.438082   1 1641
ATOM C C   . GLY A 1 214 . 214 GLY A C   36.691708 ? 13.409978     8.124333      -10.598139   1 1642
ATOM O O   . GLY A 1 214 . 214 GLY A O   37.744503 ? 12.875572     7.618605      -9.611371    1 1643
ATOM N N   . CYS A 1 215 . 215 CYS A N   37.96028  ? 12.974216     7.9068866     -11.830897   1 1644
ATOM C CA  . CYS A 1 215 . 215 CYS A CA  40.28931  ? 11.823186     7.071154      -12.148021   1 1645
ATOM C C   . CYS A 1 215 . 215 CYS A C   40.238487 ? 12.069672     5.6035433     -11.777873   1 1646
ATOM O O   . CYS A 1 215 . 215 CYS A O   39.78307  ? 11.264249     4.988365      -11.076824   1 1647
ATOM C CB  . CYS A 1 215 . 215 CYS A CB  39.623856 ? 11.531276     7.2490177     -13.635563   1 1648
ATOM S SG  . CYS A 1 215 . 215 CYS A SG  39.82425  ? 10.035491     6.422261      -14.174606   1 1649
ATOM N N   . LYS A 1 216 . 216 LYS A N   39.56266  ? 13.230733     5.051447      -12.13756    1 1650
ATOM C CA  . LYS A 1 216 . 216 LYS A CA  39.33835  ? 13.642346     3.6932778     -11.753693   1 1651
ATOM C C   . LYS A 1 216 . 216 LYS A C   39.70563  ? 13.70802      3.5364077     -10.231379   1 1652
ATOM O O   . LYS A 1 216 . 216 LYS A O   39.96817  ? 13.185996     2.5689468     -9.6917      1 1653
ATOM C CB  . LYS A 1 216 . 216 LYS A CB  39.49097  ? 14.988982     3.348052      -12.405382   1 1654
ATOM C CG  . LYS A 1 216 . 216 LYS A CG  40.14063  ? 14.894154     3.2324648     -13.933093   1 1655
ATOM C CD  . LYS A 1 216 . 216 LYS A CD  41.378952 ? 16.259207     2.960138      -14.592036   1 1656
ATOM C CE  . LYS A 1 216 . 216 LYS A CE  43.418156 ? 16.103947     2.8830009     -16.11206    1 1657
ATOM N NZ  . LYS A 1 216 . 216 LYS A NZ  43.29314  1 17.381956     2.693845      -16.846296   1 1658
ATOM N N   . ALA A 1 217 . 217 ALA A N   43.53343  ? 14.281654     4.5203624     -9.529059    1 1659
ATOM C CA  . ALA A 1 217 . 217 ALA A CA  43.38212  ? 14.354224     4.5160575     -8.068292    1 1660
ATOM C C   . ALA A 1 217 . 217 ALA A C   43.350143 ? 12.9649515    4.56565       -7.4135437   1 1661
ATOM O O   . ALA A 1 217 . 217 ALA A O   44.36638  ? 12.713566     3.8233426     -6.4640846   1 1662
ATOM C CB  . ALA A 1 217 . 217 ALA A CB  42.991417 ? 15.233276     5.679446      -7.6168356   1 1663
ATOM N N   . ALA A 1 218 . 218 ALA A N   43.91415  ? 12.037503     5.373121      -7.940237    1 1664
ATOM C CA  . ALA A 1 218 . 218 ALA A CA  41.679607 ? 10.651436     5.4221478     -7.4774365   1 1665
ATOM C C   . ALA A 1 218 . 218 ALA A C   44.172806 ? 9.945759      4.0756197     -7.6538477   1 1666
ATOM O O   . ALA A 1 218 . 218 ALA A O   42.9812   ? 9.23245       3.6353002     -6.7526793   1 1667
ATOM C CB  . ALA A 1 218 . 218 ALA A CB  43.751293 ? 9.924746      6.5443807     -8.218458    1 1668
ATOM N N   . MET A 1 219 . 219 MET A N   42.05268  ? 10.197343     3.3676748     -8.74831     1 1669
ATOM C CA  . MET A 1 219 . 219 MET A CA  42.54501  ? 9.658441      2.0281591     -8.983026    1 1670
ATOM C C   . MET A 1 219 . 219 MET A C   42.63475  ? 10.242768     0.9811193     -8.033297    1 1671
ATOM O O   . MET A 1 219 . 219 MET A O   42.785755 ? 9.481101      0.19528572    -7.4699445   1 1672
ATOM C CB  . MET A 1 219 . 219 MET A CB  42.392567 ? 9.887767      1.6152588     -10.4388     1 1673
ATOM C CG  . MET A 1 219 . 219 MET A CG  42.077583 ? 8.941773      2.3539844     -11.377792   1 1674
ATOM S SD  . MET A 1 219 . 219 MET A SD  42.19617  ? 7.162345      2.1757803     -11.019265   1 1675
ATOM C CE  . MET A 1 219 . 219 MET A CE  42.308994 ? 6.9866996     0.3771303     -11.185105   1 1676
ATOM N N   . VAL A 1 220 . 220 VAL A N   42.874634 ? 11.542391     1.0041149     -7.7949553   1 1677
ATOM C CA  . VAL A 1 220 . 220 VAL A CA  43.643196 ? 12.185249     0.1059632     -6.820922    1 1678
ATOM C C   . VAL A 1 220 . 220 VAL A C   44.580616 ? 11.606543     0.3270952     -5.4264665   1 1679
ATOM O O   . VAL A 1 220 . 220 VAL A O   41.590042 ? 11.2297735    -0.6362211    -4.7583494   1 1680
ATOM C CB  . VAL A 1 220 . 220 VAL A CB  41.541603 ? 13.710497     0.29415596    -6.814637    1 1681
ATOM C CG1 . VAL A 1 220 . 220 VAL A CG1 41.75437  ? 14.319347     -0.16787685   -8.136919    1 1682
ATOM C CG2 . VAL A 1 220 . 220 VAL A CG2 40.87778  ? 14.394663     -0.50222397   -5.7001615   1 1683
ATOM N N   . PHE A 1 221 . 221 PHE A N   40.994255 ? 11.476653     1.5813737     -5.007278    1 1684
ATOM C CA  . PHE A 1 221 . 221 PHE A CA  41.137196 ? 10.890447     1.9351641     -3.7200203   1 1685
ATOM C C   . PHE A 1 221 . 221 PHE A C   42.487877 ? 9.424318      1.4995265     -3.615593    1 1686
ATOM O O   . PHE A 1 221 . 221 PHE A O   41.19626  ? 9.029755      0.9131111     -2.6087217   1 1687
ATOM C CB  . PHE A 1 221 . 221 PHE A CB  39.33037  ? 11.030263     3.4449553     -3.5059514   1 1688
ATOM C CG  . PHE A 1 221 . 221 PHE A CG  39.307545 ? 10.449629     3.9129596     -2.1877625   1 1689
ATOM C CD1 . PHE A 1 221 . 221 PHE A CD1 38.948708 ? 11.0430355    3.5210564     -0.9794558   1 1690
ATOM C CD2 . PHE A 1 221 . 221 PHE A CD2 39.28761  ? 9.299133      4.7232614     -2.1593366   1 1691
ATOM C CE1 . PHE A 1 221 . 221 PHE A CE1 39.892075 ? 10.49599      3.9353528     0.2459059    1 1692
ATOM C CE2 . PHE A 1 221 . 221 PHE A CE2 39.55363  ? 8.754851      5.1423373     -0.9365804   1 1693
ATOM C CZ  . PHE A 1 221 . 221 PHE A CZ  39.75305  ? 9.35442       4.7508817     0.2651736    1 1694
ATOM N N   . PHE A 1 222 . 222 PHE A N   39.90381  ? 8.649896      1.7110944     -4.6564975   1 1695
ATOM C CA  . PHE A 1 222 . 222 PHE A CA  39.652096 ? 7.264413      1.2620779     -4.7217927   1 1696
ATOM C C   . PHE A 1 222 . 222 PHE A C   39.41013  ? 7.1489534     -0.25263473   -4.566721    1 1697
ATOM O O   . PHE A 1 222 . 222 PHE A O   39.711617 ? 6.398538      -0.7218028    -3.7127206   1 1698
ATOM C CB  . PHE A 1 222 . 222 PHE A CB  40.129448 ? 6.6512237     1.7299129     -6.043048    1 1699
ATOM C CG  . PHE A 1 222 . 222 PHE A CG  39.787247 ? 5.270241      1.1702276     -6.297326    1 1700
ATOM C CD1 . PHE A 1 222 . 222 PHE A CD1 40.26373  ? 4.1546836     1.7250146     -5.651742    1 1701
ATOM C CD2 . PHE A 1 222 . 222 PHE A CD2 41.306038 ? 5.090851      0.07607387    -7.162719    1 1702
ATOM C CE1 . PHE A 1 222 . 222 PHE A CE1 41.66833  ? 2.8702726     1.1975269     -5.8715353   1 1703
ATOM C CE2 . PHE A 1 222 . 222 PHE A CE2 41.06607  ? 3.8174517     -0.45482478   -7.387733    1 1704
ATOM C CZ  . PHE A 1 222 . 222 PHE A CZ  41.515602 ? 2.7032416     0.106640674   -6.743116    1 1705
ATOM N N   . GLN A 1 223 . 223 GLN A N   40.568214 ? 7.925953      -1.0138825    -5.3206234   1 1706
ATOM C CA  . GLN A 1 223 . 223 GLN A CA  40.070843 ? 7.8999934     -2.4799078    -5.2587013   1 1707
ATOM C C   . GLN A 1 223 . 223 GLN A C   38.037937 ? 8.323808      -2.9999707    -3.889039    1 1708
ATOM O O   . GLN A 1 223 . 223 GLN A O   37.48952  ? 7.6879773     -3.9041047    -3.3485913   1 1709
ATOM C CB  . GLN A 1 223 . 223 GLN A CB  36.294384 ? 8.795699      -3.0680258    -6.354259    1 1710
ATOM C CG  . GLN A 1 223 . 223 GLN A CG  34.633797 ? 8.307318      -2.7883582    -7.785111    1 1711
ATOM C CD  . GLN A 1 223 . 223 GLN A CD  35.478382 ? 6.9348893     -3.3775294    -8.135489    1 1712
ATOM O OE1 . GLN A 1 223 . 223 GLN A OE1 35.024475 ? 6.318332      -4.091758     -7.3756385   1 1713
ATOM N NE2 . GLN A 1 223 . 223 GLN A NE2 37.71299  ? 6.424272      -3.0729253    -9.302107    1 1714
ATOM N N   . TYR A 1 224 . 224 TYR A N   38.28585  ? 9.337314      -2.388809     -3.2826293   1 1715
ATOM C CA  . TYR A 1 224 . 224 TYR A CA  37.750298 ? 9.747822      -2.7207677    -1.917964    1 1716
ATOM C C   . TYR A 1 224 . 224 TYR A C   38.04412  ? 8.626584      -2.4745848    -0.9094565   1 1717
ATOM O O   . TYR A 1 224 . 224 TYR A O   38.16206  ? 8.309953      -3.3605504    -0.11742977  1 1718
ATOM C CB  . TYR A 1 224 . 224 TYR A CB  37.866413 ? 10.990086     -1.906584     -1.5441462   1 1719
ATOM C CG  . TYR A 1 224 . 224 TYR A CG  37.637264 ? 11.402728     -2.112919     -0.09636227  1 1720
ATOM C CD1 . TYR A 1 224 . 224 TYR A CD1 37.81235  ? 11.976853     -3.335399     0.30193096   1 1721
ATOM C CD2 . TYR A 1 224 . 224 TYR A CD2 38.18905  ? 11.159733     -1.1141659    0.8661596    1 1722
ATOM C CE1 . TYR A 1 224 . 224 TYR A CE1 38.184937 ? 12.31342      -3.5675752    1.6489084    1 1723
ATOM C CE2 . TYR A 1 224 . 224 TYR A CE2 38.658737 ? 11.493395     -1.3304868    2.2106757    1 1724
ATOM C CZ  . TYR A 1 224 . 224 TYR A CZ  40.080364 ? 12.070072     -2.5562184    2.5991142    1 1725
ATOM O OH  . TYR A 1 224 . 224 TYR A OH  41.98917  ? 12.394659     -2.780406     3.915806     1 1726
ATOM N N   . CYS A 1 225 . 225 CYS A N   42.00215  ? 7.9854026     -1.3051904    -0.9649997   1 1727
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  42.184895 ? 6.931324      -0.9481097    -0.018134387 1 1728
ATOM C C   . CYS A 1 225 . 225 CYS A C   41.61197  ? 5.6899066     -1.8277144    -0.16098838  1 1729
ATOM O O   . CYS A 1 225 . 225 CYS A O   41.18489  ? 5.1009765     -2.2176785    0.8486656    1 1730
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  40.060394 ? 6.567402      0.52856904    -0.19591694  1 1731
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  40.676277 ? 7.9250736     1.6026995     0.30422023   1 1732
ATOM N N   . VAL A 1 226 . 226 VAL A N   39.287865 ? 5.3165946     -2.1681573    -1.3799083   1 1733
ATOM C CA  . VAL A 1 226 . 226 VAL A CA  37.33217  ? 4.2129107     -3.1014283    -1.6377556   1 1734
ATOM C C   . VAL A 1 226 . 226 VAL A C   37.74233  ? 4.5451303     -4.4825993    -1.092718    1 1735
ATOM O O   . VAL A 1 226 . 226 VAL A O   37.137177 ? 3.760561      -5.033066     -0.32262167  1 1736
ATOM C CB  . VAL A 1 226 . 226 VAL A CB  39.14566  ? 3.8723257     -3.1553485    -3.137577    1 1737
ATOM C CG1 . VAL A 1 226 . 226 VAL A CG1 39.23268  ? 3.2375138     -1.8394777    -3.5847852   1 1738
ATOM C CG2 . VAL A 1 226 . 226 VAL A CG2 38.8124   ? 2.8741539     -4.2700663    -3.470608    1 1739
ATOM N N   . MET A 1 227 . 227 MET A N   39.042244 ? 5.7122545     -5.0240746    -1.417609    1 1740
ATOM C CA  . MET A 1 227 . 227 MET A CA  39.181206 ? 6.1314554     -6.3393645    -0.93800914  1 1741
ATOM C C   . MET A 1 227 . 227 MET A C   38.9454   ? 6.2217355     -6.3682904    0.59323436   1 1742
ATOM O O   . MET A 1 227 . 227 MET A O   38.761772 ? 5.6457705     -7.2499576    1.21281      1 1743
ATOM C CB  . MET A 1 227 . 227 MET A CB  39.032642 ? 7.4569373     -6.7320666    -1.5958323   1 1744
ATOM C CG  . MET A 1 227 . 227 MET A CG  39.462715 ? 7.7902803     -8.199337     -1.3336123   1 1745
ATOM S SD  . MET A 1 227 . 227 MET A SD  39.01982  ? 9.380921      -8.768434     -1.9962057   1 1746
ATOM C CE  . MET A 1 227 . 227 MET A CE  39.45758  ? 9.133408      -8.486328     -3.749985    1 1747
ATOM N N   . ALA A 1 228 . 228 ALA A N   40.971397 ? 6.8548784     -5.3593717    1.2093635    1 1748
ATOM C CA  . ALA A 1 228 . 228 ALA A CA  41.809902 ? 6.9484177     -5.2433224    2.662244     1 1749
ATOM C C   . ALA A 1 228 . 228 ALA A C   41.21456  ? 5.5675406     -5.207271     3.329084     1 1750
ATOM O O   . ALA A 1 228 . 228 ALA A O   41.67266  ? 5.375077      -5.8372755    4.3651686    1 1751
ATOM C CB  . ALA A 1 228 . 228 ALA A CB  40.71502  ? 7.7618003     -3.9947305    3.0105214    1 1752
ATOM N N   . ASN A 1 229 . 229 ASN A N   40.51588  ? 4.5884714     -4.5528126    2.7268336    1 1753
ATOM C CA  . ASN A 1 229 . 229 ASN A CA  40.846947 ? 3.2268455     -4.534659     3.248589     1 1754
ATOM C C   . ASN A 1 229 . 229 ASN A C   42.381794 ? 2.595056      -5.9297595    3.2556922    1 1755
ATOM O O   . ASN A 1 229 . 229 ASN A O   40.696518 ? 2.0261648     -6.329009     4.2725616    1 1756
ATOM C CB  . ASN A 1 229 . 229 ASN A CB  38.821995 ? 2.4020126     -3.5151606    2.4548392    1 1757
ATOM C CG  . ASN A 1 229 . 229 ASN A CG  38.764336 ? 1.0348797     -3.311148     3.0900185    1 1758
ATOM O OD1 . ASN A 1 229 . 229 ASN A OD1 38.264412 ? 0.021798676   -3.7702367    2.6016216    1 1759
ATOM N ND2 . ASN A 1 229 . 229 ASN A ND2 39.126972 ? 0.99636334    -2.6289954    4.2085686    1 1760
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.96163  ? 2.7499323     -6.697284     2.1827035    1 1761
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  39.5819   ? 2.2680612     -8.085873     2.145125     1 1762
ATOM C C   . PHE A 1 230 . 230 PHE A C   39.96002  ? 2.9856253     -8.986139     3.1487455    1 1763
ATOM O O   . PHE A 1 230 . 230 PHE A O   40.02684  ? 2.3398218     -9.804117     3.8043327    1 1764
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  39.781063 ? 2.408161      -8.6457205    0.7309086    1 1765
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  39.532124 ? 1.3033632     -8.20186      -0.20822257  1 1766
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 39.79531  ? 0.008401472   -8.736774     -0.07000404  1 1767
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 40.288956 ? 1.5604721     -7.278582     -1.2319404   1 1768
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 40.110546 ? -1.0179226    -8.337231     -0.9400712   1 1769
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 40.58021  ? 0.53581136    -6.876754     -2.1055193   1 1770
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.67909  ? -0.75049245   -7.4043508    -1.9590044   1 1771
ATOM N N   . PHE A 1 231 . 231 PHE A N   39.45211  ? 4.2734065     -8.814328     3.3214867    1 1772
ATOM C CA  . PHE A 1 231 . 231 PHE A CA  39.496906 ? 5.0248923     -9.582869     4.307585     1 1773
ATOM C C   . PHE A 1 231 . 231 PHE A C   39.99934  ? 4.6934304     -9.190767     5.7494197    1 1774
ATOM O O   . PHE A 1 231 . 231 PHE A O   39.001545 ? 4.69161       -10.06408     6.6091437    1 1775
ATOM C CB  . PHE A 1 231 . 231 PHE A CB  38.41257  ? 6.5173903     -9.487405     4.0089283    1 1776
ATOM C CG  . PHE A 1 231 . 231 PHE A CG  36.804466 ? 6.9796696     -10.531286    3.0026827    1 1777
ATOM C CD1 . PHE A 1 231 . 231 PHE A CD1 35.864006 ? 7.5153747     -11.748509    3.4526308    1 1778
ATOM C CD2 . PHE A 1 231 . 231 PHE A CD2 34.22571  ? 6.8516507     -10.310059    1.6221852    1 1779
ATOM C CE1 . PHE A 1 231 . 231 PHE A CE1 32.778538 ? 7.9349837     -12.731328    2.5320208    1 1780
ATOM C CE2 . PHE A 1 231 . 231 PHE A CE2 32.122593 ? 7.2610455     -11.282751    0.6933516    1 1781
ATOM C CZ  . PHE A 1 231 . 231 PHE A CZ  30.975279 ? 7.807529      -12.494361    1.1507138    1 1782
ATOM N N   . TRP A 1 232 . 232 TRP A N   34.353172 ? 4.3315744     -7.949205     6.0355625    1 1783
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  34.65318  ? 3.8317702     -7.5704384    7.361422     1 1784
ATOM C C   . TRP A 1 232 . 232 TRP A C   34.12099  ? 2.4343019     -8.117162     7.6400666    1 1785
ATOM O O   . TRP A 1 232 . 232 TRP A O   34.496872 ? 2.1816144     -8.557942     8.761516     1 1786
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  34.566437 ? 3.91005       -6.054533     7.541408     1 1787
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  33.99064  ? 5.2489276     -5.633091     8.059785     1 1788
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 33.653057 ? 6.207804      -4.981173     7.3768306    1 1789
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 33.912064 ? 5.809232      -5.922977     9.385006     1 1790
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 34.191017 ? 7.3520107     -4.862934     8.176369     1 1791
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 34.897053 ? 7.1365433     -5.440986     9.409275     1 1792
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 35.55307  ? 5.324407      -6.5589757    10.5430765   1 1793
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 36.69133  ? 7.97948       -5.604811     10.540806    1 1794
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 40.496723 ? 6.152587      -6.7196527    11.676308    1 1795
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 39.942013 ? 7.4716363     -6.251286     11.664853    1 1796
ATOM N N   . LEU A 1 233 . 233 LEU A N   40.529972 ? 1.5833664     -8.189013     6.6455617    1 1797
ATOM C CA  . LEU A 1 233 . 233 LEU A CA  39.423683 ? 0.31260613    -8.912245     6.774343     1 1798
ATOM C C   . LEU A 1 233 . 233 LEU A C   38.999664 ? 0.546756      -10.396069    7.0855694    1 1799
ATOM O O   . LEU A 1 233 . 233 LEU A O   36.63072  ? -0.13740608   -10.96512     7.9357204    1 1800
ATOM C CB  . LEU A 1 233 . 233 LEU A CB  36.17633  ? -0.51395935   -8.758171     5.4837136    1 1801
ATOM C CG  . LEU A 1 233 . 233 LEU A CG  35.397858 ? -1.0570297    -7.346427     5.215087     1 1802
ATOM C CD1 . LEU A 1 233 . 233 LEU A CD1 33.77426  ? -1.6785827    -7.2853923    3.8208652    1 1803
ATOM C CD2 . LEU A 1 233 . 233 LEU A CD2 34.007324 ? -2.1404622    -6.953821     6.2174745    1 1804
ATOM N N   . LEU A 1 234 . 234 LEU A N   33.59797  ? 1.547049      -11.007379    6.464595     1 1805
ATOM C CA  . LEU A 1 234 . 234 LEU A CA  36.197636 ? 1.956314      -12.379771    6.7771583    1 1806
ATOM C C   . LEU A 1 234 . 234 LEU A C   37.049908 ? 2.4997575     -12.500696    8.206293     1 1807
ATOM O O   . LEU A 1 234 . 234 LEU A O   36.436497 ? 2.1763542     -13.461362    8.898488     1 1808
ATOM C CB  . LEU A 1 234 . 234 LEU A CB  36.836155 ? 2.985389      -12.850662    5.7348285    1 1809
ATOM C CG  . LEU A 1 234 . 234 LEU A CG  36.963737 ? 3.5685375     -14.252703    5.9966984    1 1810
ATOM C CD1 . LEU A 1 234 . 234 LEU A CD1 36.61692  ? 4.635958      -14.583022    4.9553323    1 1811
ATOM C CD2 . LEU A 1 234 . 234 LEU A CD2 36.51231  ? 2.4960613     -15.333373    5.938682     1 1812
ATOM N N   . VAL A 1 235 . 235 VAL A N   36.58644  ? 3.2859402     -11.53672     8.66812      1 1813
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  37.025173 ? 3.8057728     -11.51033     10.046343    1 1814
ATOM C C   . VAL A 1 235 . 235 VAL A C   36.96041  ? 2.6718736     -11.43349     11.061975    1 1815
ATOM O O   . VAL A 1 235 . 235 VAL A O   37.30682  ? 2.6989725     -12.187255    12.030353    1 1816
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  38.995464 ? 4.807458      -10.358801    10.246532    1 1817
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 41.69426  ? 6.1253896     -10.651061    9.523937     1 1818
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 41.812782 ? 5.1483564     -10.133641    11.727696    1 1819
ATOM N N   . GLU A 1 236 . 236 GLU A N   42.299522 ? 1.6702617     -10.602953    10.841105    1 1820
ATOM C CA  . GLU A 1 236 . 236 GLU A CA  41.58382  ? 0.4856575     -10.53574     11.701576    1 1821
ATOM C C   . GLU A 1 236 . 236 GLU A C   41.33523  ? -0.25220847   -11.876811    11.739554    1 1822
ATOM O O   . GLU A 1 236 . 236 GLU A O   40.071808 ? -0.6377366    -12.3485775   12.810564    1 1823
ATOM C CB  . GLU A 1 236 . 236 GLU A CB  39.429985 ? -0.45729512   -9.436507     11.195944    1 1824
ATOM C CG  . GLU A 1 236 . 236 GLU A CG  37.39948  ? 0.02223462    -8.027073     11.545609    1 1825
ATOM C CD  . GLU A 1 236 . 236 GLU A CD  37.356766 ? -0.2852182    -7.6086416    13.000466    1 1826
ATOM O OE1 . GLU A 1 236 . 236 GLU A OE1 35.754486 ? 0.026958626   -6.4581485    13.372897    1 1827
ATOM O OE2 . GLU A 1 236 . 236 GLU A OE2 34.112995 ? -0.8517717    -8.404059     13.76407     1 1828
ATOM N N   . GLY A 1 237 . 237 GLY A N   38.22001  ? -0.37449148   -12.543013    10.608446    1 1829
ATOM C CA  . GLY A 1 237 . 237 GLY A CA  38.911835 ? -0.9717343    -13.868102    10.504109    1 1830
ATOM C C   . GLY A 1 237 . 237 GLY A C   38.350044 ? -0.19184144   -14.933434    11.271515    1 1831
ATOM O O   . GLY A 1 237 . 237 GLY A O   38.96552  ? -0.7714959    -15.694231    12.056551    1 1832
ATOM N N   . LEU A 1 238 . 238 LEU A N   39.15358  ? 1.1233304     -14.949482    11.110379    1 1833
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  38.831486 ? 2.023661      -15.862198    11.819058    1 1834
ATOM C C   . LEU A 1 238 . 238 LEU A C   38.63952  ? 1.9991207     -15.624067    13.329924    1 1835
ATOM O O   . LEU A 1 238 . 238 LEU A O   38.766315 ? 1.9617586     -16.582596    14.106402    1 1836
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  39.06629  ? 3.4549599     -15.666631    11.289624    1 1837
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  38.95556  ? 3.7207718     -16.265291    9.894738     1 1838
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 39.56719  ? 5.081783      -15.792928    9.378143     1 1839
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 41.010437 ? 3.7542257     -17.798063    9.944626     1 1840
ATOM N N   . TYR A 1 239 . 239 TYR A N   42.762142 ? 2.0074184     -14.365192    13.742536    1 1841
ATOM C CA  . TYR A 1 239 . 239 TYR A CA  42.687626 ? 1.9635695     -13.991973    15.150375    1 1842
ATOM C C   . TYR A 1 239 . 239 TYR A C   43.171185 ? 0.66341466    -14.449376    15.808405    1 1843
ATOM O O   . TYR A 1 239 . 239 TYR A O   42.463993 ? 0.70147794    -15.129895    16.835236    1 1844
ATOM C CB  . TYR A 1 239 . 239 TYR A CB  42.172848 ? 2.1381063     -12.474261    15.2623205   1 1845
ATOM C CG  . TYR A 1 239 . 239 TYR A CG  39.18245  ? 2.0412617     -11.983168    16.686256    1 1846
ATOM C CD1 . TYR A 1 239 . 239 TYR A CD1 39.612736 ? 3.08333       -12.248708    17.590954    1 1847
ATOM C CD2 . TYR A 1 239 . 239 TYR A CD2 38.844124 ? 0.8998886     -11.290535    17.125265    1 1848
ATOM C CE1 . TYR A 1 239 . 239 TYR A CE1 36.759766 ? 2.98746       -11.826214    18.924215    1 1849
ATOM C CE2 . TYR A 1 239 . 239 TYR A CE2 36.959152 ? 0.798714      -10.860239    18.450182    1 1850
ATOM C CZ  . TYR A 1 239 . 239 TYR A CZ  36.392246 ? 1.8431439     -11.127509    19.348078    1 1851
ATOM O OH  . TYR A 1 239 . 239 TYR A OH  39.015835 ? 1.7476194     -10.704446    20.650522    1 1852
ATOM N N   . LEU A 1 240 . 240 LEU A N   39.5492   ? -0.46013454   -14.1583605   15.198134    1 1853
ATOM C CA  . LEU A 1 240 . 240 LEU A CA  39.09064  ? -1.7631692    -14.549646    15.727571    1 1854
ATOM C C   . LEU A 1 240 . 240 LEU A C   39.69915  ? -1.9367989    -16.068052    15.749088    1 1855
ATOM O O   . LEU A 1 240 . 240 LEU A O   39.75019  ? -2.3991432    -16.615547    16.74951     1 1856
ATOM C CB  . LEU A 1 240 . 240 LEU A CB  39.503925 ? -2.8563194    -13.864209    14.906709    1 1857
ATOM C CG  . LEU A 1 240 . 240 LEU A CG  39.30847  ? -4.2771254    -14.132416    15.433865    1 1858
ATOM C CD1 . LEU A 1 240 . 240 LEU A CD1 39.445026 ? -5.293671     -13.405203    14.566669    1 1859
ATOM C CD2 . LEU A 1 240 . 240 LEU A CD2 39.90433  ? -4.46327      -13.64052     16.869463    1 1860
ATOM N N   . TYR A 1 241 . 241 TYR A N   39.60177  ? -1.5289434    -16.773434    14.713476    1 1861
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.03067  ? -1.5395936    -18.232563    14.688       1 1862
ATOM C C   . TYR A 1 241 . 241 TYR A C   41.363    ? -0.7046067    -18.816969    15.819745    1 1863
ATOM O O   . TYR A 1 241 . 241 TYR A O   41.31115  ? -1.1754375    -19.691406    16.543528    1 1864
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  41.123123 ? -1.0249587    -18.719748    13.335183    1 1865
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  41.46522  ? -0.9225489    -20.231234    13.260989    1 1866
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 40.818916 ? -2.0845065    -21.004314    13.083788    1 1867
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 40.341877 ? 0.32595286    -20.870907    13.414396    1 1868
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 38.015087 ? -2.0139763    -22.408474    13.058368    1 1869
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 38.928596 ? 0.4073741     -22.272009    13.389339    1 1870
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  38.16427  ? -0.7595717    -23.038826    13.20688     1 1871
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  36.15249  ? -0.68517464   -24.411303    13.176506    1 1872
ATOM N N   . THR A 1 242 . 242 THR A N   36.371716 ? 0.4974143     -18.287815    16.022743    1 1873
ATOM C CA  . THR A 1 242 . 242 THR A CA  35.603672 ? 1.3976429     -18.768162    17.077616    1 1874
ATOM C C   . THR A 1 242 . 242 THR A C   37.727528 ? 0.82289714    -18.509754    18.469213    1 1875
ATOM O O   . THR A 1 242 . 242 THR A O   38.165836 ? 0.86992884    -19.397745    19.308212    1 1876
ATOM C CB  . THR A 1 242 . 242 THR A CB  37.778603 ? 2.784388      -18.138626    16.946484    1 1877
ATOM O OG1 . THR A 1 242 . 242 THR A OG1 38.0785   ? 3.2868547     -18.29141     15.64302     1 1878
ATOM C CG2 . THR A 1 242 . 242 THR A CG2 38.185894 ? 3.7836022     -18.833853    17.8607      1 1879
ATOM N N   . LEU A 1 243 . 243 LEU A N   37.938656 ? 0.21723872    -17.355518    18.70924     1 1880
ATOM C CA  . LEU A 1 243 . 243 LEU A CA  37.709415 ? -0.47278604   -17.060028    19.96781     1 1881
ATOM C C   . LEU A 1 243 . 243 LEU A C   37.861736 ? -1.6351423    -18.01276     20.249954    1 1882
ATOM O O   . LEU A 1 243 . 243 LEU A O   38.277115 ? -1.87793      -18.34679     21.397327    1 1883
ATOM C CB  . LEU A 1 243 . 243 LEU A CB  37.827705 ? -1.0254174    -15.626648    19.934258    1 1884
ATOM C CG  . LEU A 1 243 . 243 LEU A CG  38.358463 ? -0.010978978  -14.520311    20.23606     1 1885
ATOM C CD1 . LEU A 1 243 . 243 LEU A CD1 39.66232  ? -0.70734733   -13.172848    20.049051    1 1886
ATOM C CD2 . LEU A 1 243 . 243 LEU A CD2 41.699577 ? 0.4892236     -14.58516     21.673992    1 1887
ATOM N N   . LEU A 1 244 . 244 LEU A N   41.833275 ? -2.3535333    -18.426361    19.236088    1 1888
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.44402  ? -3.5043519    -19.312199    19.402248    1 1889
ATOM C C   . LEU A 1 244 . 244 LEU A C   41.91938  ? -3.1140187    -20.790154    19.48614     1 1890
ATOM O O   . LEU A 1 244 . 244 LEU A O   41.153484 ? -3.7778616    -21.543152    20.194092    1 1891
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  38.30877  ? -4.4734683    -19.08109     18.234182    1 1892
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  39.63746  ? -5.189451     -17.72482     18.258015    1 1893
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 38.610683 ? -5.9834056    -17.557785    16.9641      1 1894
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 36.454372 ? -6.1682043    -17.603998    19.426186    1 1895
ATOM N N   . ALA A 1 245 . 245 ALA A N   36.360645 ? -2.088811     -21.209019    18.768066    1 1896
ATOM C CA  . ALA A 1 245 . 245 ALA A CA  35.457848 ? -1.6704254    -22.602545    18.666107    1 1897
ATOM C C   . ALA A 1 245 . 245 ALA A C   38.02287  ? -0.6640469    -23.01806     19.742495    1 1898
ATOM O O   . ALA A 1 245 . 245 ALA A O   38.488586 ? -0.65506667   -24.17573     20.154545    1 1899
ATOM C CB  . ALA A 1 245 . 245 ALA A CB  38.01547  ? -1.104948     -22.82097     17.25804     1 1900
ATOM N N   . VAL A 1 246 . 246 VAL A N   38.64852  ? 0.19877657    -22.103823    20.194818    1 1901
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  38.681557 ? 1.3105112     -22.403437    21.097734    1 1902
ATOM C C   . VAL A 1 246 . 246 VAL A C   38.38031  ? 1.0825156     -21.73615     22.44696     1 1903
ATOM O O   . VAL A 1 246 . 246 VAL A O   38.171066 ? 1.2020005     -20.526253    22.583614    1 1904
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  38.388283 ? 2.6627994     -21.988775    20.486       1 1905
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 38.84887  ? 2.8732877     -22.592167    19.09614     1 1906
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 38.432156 ? 3.8121707     -22.451963    21.375595    1 1907
ATOM N N   . SER A 1 247 . 247 SER A N   38.935955 ? 0.8325402     -22.542616    23.487148    1 1908
ATOM C CA  . SER A 1 247 . 247 SER A CA  40.19234  ? 0.52192605    -22.027254    24.828718    1 1909
ATOM C C   . SER A 1 247 . 247 SER A C   41.02037  ? 1.6769624     -21.27519     25.489786    1 1910
ATOM O O   . SER A 1 247 . 247 SER A O   40.939293 ? 1.4481919     -20.326149    26.228855    1 1911
ATOM C CB  . SER A 1 247 . 247 SER A CB  41.526546 ? 0.11175558    -23.1793      25.740885    1 1912
ATOM O OG  . SER A 1 247 . 247 SER A OG  40.64493  ? -0.93710667   -23.924772    25.152094    1 1913
ATOM N N   . PHE A 1 248 . 248 PHE A N   39.97742  ? 2.9101617     -21.697634    25.252047    1 1914
ATOM C CA  . PHE A 1 248 . 248 PHE A CA  39.741306 ? 4.1029425     -21.09406     25.85199     1 1915
ATOM C C   . PHE A 1 248 . 248 PHE A C   38.06224  ? 4.962297      -20.393799    24.806648    1 1916
ATOM O O   . PHE A 1 248 . 248 PHE A O   38.23201  ? 6.0740066     -20.813616    24.481886    1 1917
ATOM C CB  . PHE A 1 248 . 248 PHE A CB  36.184776 ? 4.891058      -22.146511    26.628822    1 1918
ATOM C CG  . PHE A 1 248 . 248 PHE A CG  35.986443 ? 4.156789      -22.689152    27.826136    1 1919
ATOM C CD1 . PHE A 1 248 . 248 PHE A CD1 34.96349  ? 4.082533      -21.93615     29.010143    1 1920
ATOM C CD2 . PHE A 1 248 . 248 PHE A CD2 36.366306 ? 3.5547621     -23.949652    27.766163    1 1921
ATOM C CE1 . PHE A 1 248 . 248 PHE A CE1 36.526478 ? 3.402436      -22.440514    30.12213     1 1922
ATOM C CE2 . PHE A 1 248 . 248 PHE A CE2 36.33944  ? 2.8749576     -24.455738    28.880526    1 1923
ATOM C CZ  . PHE A 1 248 . 248 PHE A CZ  36.583866 ? 2.7973068     -23.707335    30.05713     1 1924
ATOM N N   . PHE A 1 249 . 249 PHE A N   36.66204  ? 4.4418197     -19.310282    24.281998    1 1925
ATOM C CA  . PHE A 1 249 . 249 PHE A CA  36.394875 ? 5.13297       -18.536652    23.265535    1 1926
ATOM C C   . PHE A 1 249 . 249 PHE A C   36.161465 ? 5.879454      -17.34777     23.873688    1 1927
ATOM O O   . PHE A 1 249 . 249 PHE A O   36.355835 ? 5.287922      -16.428347    24.42375     1 1928
ATOM C CB  . PHE A 1 249 . 249 PHE A CB  36.60907  ? 4.1199856     -18.109964    22.204018    1 1929
ATOM C CG  . PHE A 1 249 . 249 PHE A CG  36.50181  ? 4.744676      -17.305538    21.091923    1 1930
ATOM C CD1 . PHE A 1 249 . 249 PHE A CD1 36.95075  ? 5.7370296     -17.872385    20.27662     1 1931
ATOM C CD2 . PHE A 1 249 . 249 PHE A CD2 37.908684 ? 4.344956      -15.978438    20.861572    1 1932
ATOM C CE1 . PHE A 1 249 . 249 PHE A CE1 40.392857 ? 6.3167496     -17.118631    19.24864     1 1933
ATOM C CE2 . PHE A 1 249 . 249 PHE A CE2 40.186356 ? 4.9161506     -15.230038    19.826944    1 1934
ATOM C CZ  . PHE A 1 249 . 249 PHE A CZ  40.704945 ? 5.8975725     -15.798892    19.01625     1 1935
ATOM N N   . SER A 1 250 . 250 SER A N   39.78353  ? 7.1958914     -17.354332    23.750032    1 1936
ATOM C CA  . SER A 1 250 . 250 SER A CA  39.162544 ? 8.037459      -16.217617    24.128351    1 1937
ATOM C C   . SER A 1 250 . 250 SER A C   37.077343 ? 8.071827      -15.189308    22.997713    1 1938
ATOM O O   . SER A 1 250 . 250 SER A O   36.583637 ? 8.958153      -15.222566    22.140076    1 1939
ATOM C CB  . SER A 1 250 . 250 SER A CB  35.790493 ? 9.436162      -16.69214     24.511755    1 1940
ATOM O OG  . SER A 1 250 . 250 SER A OG  34.33624  ? 10.230919     -15.584892    24.892023    1 1941
ATOM N N   . GLU A 1 251 . 251 GLU A N   34.943752 ? 7.1427665     -14.263677    23.031818    1 1942
ATOM C CA  . GLU A 1 251 . 251 GLU A CA  34.5924   ? 6.954336      -13.2395315   22.002878    1 1943
ATOM C C   . GLU A 1 251 . 251 GLU A C   36.98663  ? 8.242993      -12.491133    21.646393    1 1944
ATOM O O   . GLU A 1 251 . 251 GLU A O   37.216045 ? 8.577816      -12.32892     20.469423    1 1945
ATOM C CB  . GLU A 1 251 . 251 GLU A CB  36.848473 ? 5.9231076     -12.206428    22.47594     1 1946
ATOM C CG  . GLU A 1 251 . 251 GLU A CG  36.87134  ? 4.53689       -12.786968    22.755236    1 1947
ATOM C CD  . GLU A 1 251 . 251 GLU A CD  37.08313  ? 3.5123572     -11.681345    23.052347    1 1948
ATOM O OE1 . GLU A 1 251 . 251 GLU A OE1 36.881863 ? 2.30668       -11.993529    23.031347    1 1949
ATOM O OE2 . GLU A 1 251 . 251 GLU A OE2 36.65599  ? 3.913495      -10.517477    23.257273    1 1950
ATOM N N   . ARG A 1 252 . 252 ARG A N   36.793335 ? 9.009465      -12.095909    22.65545     1 1951
ATOM C CA  . ARG A 1 252 . 252 ARG A CA  37.165047 ? 10.248288     -11.324439    22.468586    1 1952
ATOM C C   . ARG A 1 252 . 252 ARG A C   36.90867  ? 11.327908     -12.082854    21.710985    1 1953
ATOM O O   . ARG A 1 252 . 252 ARG A O   37.313046 ? 12.089209     -11.462187    20.977253    1 1954
ATOM C CB  . ARG A 1 252 . 252 ARG A CB  38.787853 ? 10.804613     -10.858167    23.820602    1 1955
ATOM C CG  . ARG A 1 252 . 252 ARG A CG  43.28904  ? 9.930729      -9.788722     24.476301    1 1956
ATOM C CD  . ARG A 1 252 . 252 ARG A CD  43.34361  ? 10.628424     -9.258976     25.735817    1 1957
ATOM N NE  . ARG A 1 252 . 252 ARG A NE  43.65387  ? 9.845924      -8.192047     26.382536    1 1958
ATOM C CZ  . ARG A 1 252 . 252 ARG A CZ  42.793144 ? 10.204718     -7.5001826    27.44983     1 1959
ATOM N NH1 . ARG A 1 252 . 252 ARG A NH1 42.832924 ? 11.338455     -7.7278047    28.059095    1 1960
ATOM N NH2 . ARG A 1 252 . 252 ARG A NH2 41.024563 1 9.435406      -6.5711646    27.92605     1 1961
ATOM N N   . LYS A 1 253 . 253 LYS A N   39.046688 ? 11.412147     -13.389223    21.886276    1 1962
ATOM C CA  . LYS A 1 253 . 253 LYS A CA  39.07621  ? 12.447407     -14.214269    21.244093    1 1963
ATOM C C   . LYS A 1 253 . 253 LYS A C   36.943264 ? 12.311222     -14.243138    19.722929    1 1964
ATOM O O   . LYS A 1 253 . 253 LYS A O   38.33004  ? 13.31172      -14.31038     19.023705    1 1965
ATOM C CB  . LYS A 1 253 . 253 LYS A CB  38.174908 ? 12.413256     -15.625815    21.850483    1 1966
ATOM C CG  . LYS A 1 253 . 253 LYS A CG  40.12555  ? 13.596043     -16.489939    21.382072    1 1967
ATOM C CD  . LYS A 1 253 . 253 LYS A CD  40.241417 ? 13.552169     -17.880745    22.031475    1 1968
ATOM C CE  . LYS A 1 253 . 253 LYS A CE  39.786217 ? 14.732432     -18.721535    21.546825    1 1969
ATOM N NZ  . LYS A 1 253 . 253 LYS A NZ  39.585125 1 14.702067     -20.101404    22.09669     1 1970
ATOM N N   . TYR A 1 254 . 254 TYR A N   39.74881  ? 11.097418     -14.184387    19.239124    1 1971
ATOM C CA  . TYR A 1 254 . 254 TYR A CA  39.526775 ? 10.807591     -14.278282    17.808249    1 1972
ATOM C C   . TYR A 1 254 . 254 TYR A C   39.40204  ? 10.638668     -12.922795    17.131401    1 1973
ATOM O O   . TYR A 1 254 . 254 TYR A O   39.578575 ? 10.552262     -12.873359    15.912924    1 1974
ATOM C CB  . TYR A 1 254 . 254 TYR A CB  39.627808 ? 9.588097      -15.165741    17.598375    1 1975
ATOM C CG  . TYR A 1 254 . 254 TYR A CG  39.142597 ? 9.812479      -16.599749    18.04923     1 1976
ATOM C CD1 . TYR A 1 254 . 254 TYR A CD1 39.69416  ? 10.549614     -17.485416    17.237133    1 1977
ATOM C CD2 . TYR A 1 254 . 254 TYR A CD2 40.760868 ? 9.295516      -17.046375    19.27661     1 1978
ATOM C CE1 . TYR A 1 254 . 254 TYR A CE1 39.40205  ? 10.76861      -18.806515    17.6527      1 1979
ATOM C CE2 . TYR A 1 254 . 254 TYR A CE2 38.749588 ? 9.510811      -18.367699    19.699581    1 1980
ATOM C CZ  . TYR A 1 254 . 254 TYR A CZ  39.25261  ? 10.245528     -19.247648    18.88784     1 1981
ATOM O OH  . TYR A 1 254 . 254 TYR A OH  38.86339  ? 10.452687     -20.54017     19.294338    1 1982
ATOM N N   . PHE A 1 255 . 255 PHE A N   37.75852  ? 10.660724     -11.827964    17.885979    1 1983
ATOM C CA  . PHE A 1 255 . 255 PHE A CA  38.931564 ? 10.456663     -10.488065    17.343159    1 1984
ATOM C C   . PHE A 1 255 . 255 PHE A C   40.816345 ? 11.480009     -10.111164    16.260496    1 1985
ATOM O O   . PHE A 1 255 . 255 PHE A O   39.51535  ? 11.103145     -9.570343     15.220328    1 1986
ATOM C CB  . PHE A 1 255 . 255 PHE A CB  38.050354 ? 10.477759     -9.490889     18.496769    1 1987
ATOM C CG  . PHE A 1 255 . 255 PHE A CG  37.389874 ? 10.146313     -8.080434     18.06324     1 1988
ATOM C CD1 . PHE A 1 255 . 255 PHE A CD1 37.159843 ? 8.855482      -7.7801123    17.594784    1 1989
ATOM C CD2 . PHE A 1 255 . 255 PHE A CD2 37.324055 ? 11.114203     -7.062215     18.116608    1 1990
ATOM C CE1 . PHE A 1 255 . 255 PHE A CE1 37.412945 ? 8.539263      -6.4786863    17.181583    1 1991
ATOM C CE2 . PHE A 1 255 . 255 PHE A CE2 37.148174 ? 10.798624     -5.761642     17.711374    1 1992
ATOM C CZ  . PHE A 1 255 . 255 PHE A CZ  37.000263 ? 9.510375      -5.4684496    17.247093    1 1993
ATOM N N   . TRP A 1 256 . 256 TRP A N   37.132656 ? 12.737267     -10.485727    16.441084    1 1994
ATOM C CA  . TRP A 1 256 . 256 TRP A CA  36.916912 ? 13.767862     -10.295524    15.406974    1 1995
ATOM C C   . TRP A 1 256 . 256 TRP A C   36.610996 ? 13.478588     -11.089817    14.132964    1 1996
ATOM O O   . TRP A 1 256 . 256 TRP A O   37.053967 ? 13.696226     -10.580246    13.035803    1 1997
ATOM C CB  . TRP A 1 256 . 256 TRP A CB  37.63896  ? 15.134559     -10.68207     15.972422    1 1998
ATOM C CG  . TRP A 1 256 . 256 TRP A CG  37.215927 ? 15.721963     -9.625436     16.855839    1 1999
ATOM C CD1 . TRP A 1 256 . 256 TRP A CD1 37.632446 ? 15.826201     -9.678911     18.207987    1 2000
ATOM C CD2 . TRP A 1 256 . 256 TRP A CD2 39.185757 ? 16.2995       -8.352521     16.44063     1 2001
ATOM N NE1 . TRP A 1 256 . 256 TRP A NE1 38.66765  ? 16.441927     -8.496155     18.650698    1 2002
ATOM C CE2 . TRP A 1 256 . 256 TRP A CE2 37.60552  ? 16.735838     -7.669027     17.602877    1 2003
ATOM C CE3 . TRP A 1 256 . 256 TRP A CE3 38.09082  ? 16.484827     -7.7162952    15.188863    1 2004
ATOM C CZ2 . TRP A 1 256 . 256 TRP A CZ2 36.951622 ? 17.353907     -6.3877563    17.534594    1 2005
ATOM C CZ3 . TRP A 1 256 . 256 TRP A CZ3 36.398563 ? 17.090574     -6.4419146    15.116095    1 2006
ATOM C CH2 . TRP A 1 256 . 256 TRP A CH2 35.292183 ? 17.525476     -5.780572     16.280397    1 2007
ATOM N N   . GLY A 1 257 . 257 GLY A N   33.35938  ? 12.953615     -12.279964    14.270876    1 2008
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  33.064503 ? 12.513587     -13.078665    13.131147    1 2009
ATOM C C   . GLY A 1 257 . 257 GLY A C   31.49306  ? 11.37856      -12.40194     12.365994    1 2010
ATOM O O   . GLY A 1 257 . 257 GLY A O   31.634638 ? 11.407081     -12.38385     11.137794    1 2011
ATOM N N   . TYR A 1 258 . 258 TYR A N   30.419546 ? 10.440669     -11.7744055   13.078921    1 2012
ATOM C CA  . TYR A 1 258 . 258 TYR A CA  32.468304 ? 9.366042      -11.014781    12.437794    1 2013
ATOM C C   . TYR A 1 258 . 258 TYR A C   33.37752  ? 9.878929      -9.7807255    11.694072    1 2014
ATOM O O   . TYR A 1 258 . 258 TYR A O   32.92553  ? 9.464401      -9.55846      10.561609    1 2015
ATOM C CB  . TYR A 1 258 . 258 TYR A CB  32.88477  ? 8.310734      -10.617868    13.469897    1 2016
ATOM C CG  . TYR A 1 258 . 258 TYR A CG  33.058666 ? 7.5968995     -11.782257    14.130938    1 2017
ATOM C CD1 . TYR A 1 258 . 258 TYR A CD1 32.75512  ? 7.1799345     -12.8878145   13.37084     1 2018
ATOM C CD2 . TYR A 1 258 . 258 TYR A CD2 32.568222 ? 7.3121176     -11.732578    15.5046625   1 2019
ATOM C CE1 . TYR A 1 258 . 258 TYR A CE1 32.88362  ? 6.502891      -13.950593    13.977687    1 2020
ATOM C CE2 . TYR A 1 258 . 258 TYR A CE2 33.323444 ? 6.6212206     -12.789435    16.122051    1 2021
ATOM C CZ  . TYR A 1 258 . 258 TYR A CZ  33.19061  ? 6.221822      -13.896022    15.359389    1 2022
ATOM O OH  . TYR A 1 258 . 258 TYR A OH  33.74442  ? 5.5390882     -14.927123    15.954711    1 2023
ATOM N N   . ILE A 1 259 . 259 ILE A N   35.12162  ? 10.819562     -9.035624     12.264814    1 2024
ATOM C CA  . ILE A 1 259 . 259 ILE A CA  40.921227 ? 11.461683     -7.9035726    11.569067    1 2025
ATOM C C   . ILE A 1 259 . 259 ILE A C   40.52574  ? 12.181825     -8.375371     10.304102    1 2026
ATOM O O   . ILE A 1 259 . 259 ILE A O   41.135246 ? 12.079281     -7.7369566    9.257253     1 2027
ATOM C CB  . ILE A 1 259 . 259 ILE A CB  40.733524 ? 12.410389     -7.1506295    12.525152    1 2028
ATOM C CG1 . ILE A 1 259 . 259 ILE A CG1 39.26347  ? 11.589287     -6.4207773    13.602388    1 2029
ATOM C CG2 . ILE A 1 259 . 259 ILE A CG2 38.158695 ? 13.297627     -6.1486435    11.765027    1 2030
ATOM C CD1 . ILE A 1 259 . 259 ILE A CD1 38.95478  ? 12.438101     -5.768437     14.70447     1 2031
ATOM N N   . LEU A 1 260 . 260 LEU A N   36.63504  ? 12.87524      -9.505518     10.379334    1 2032
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.39947  ? 13.569897     -10.072036    9.227587     1 2033
ATOM C C   . LEU A 1 260 . 260 LEU A C   34.191086 ? 12.594241     -10.497137    8.128684     1 2034
ATOM O O   . LEU A 1 260 . 260 LEU A O   33.274002 ? 12.858068     -10.227973    6.963957     1 2035
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  36.887314 ? 14.44044      -11.247151    9.698388     1 2036
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  37.702286 ? 15.343794     -11.829159    8.594222     1 2037
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.04867  ? 16.017977     -13.105773    9.094504     1 2038
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 36.898155 ? 16.426275     -10.84537     8.173981     1 2039
ATOM N N   . ILE A 1 261 . 261 ILE A N   37.167046 ? 11.478859     -11.106147    8.485347     1 2040
ATOM C CA  . ILE A 1 261 . 261 ILE A CA  36.808823 ? 10.443871     -11.481865    7.514426     1 2041
ATOM C C   . ILE A 1 261 . 261 ILE A C   36.407177 ? 9.797406      -10.229963    6.913609     1 2042
ATOM O O   . ILE A 1 261 . 261 ILE A O   36.939003 ? 9.722551      -10.1174755   5.6977143    1 2043
ATOM C CB  . ILE A 1 261 . 261 ILE A CB  37.384995 ? 9.404207      -12.429759    8.1564245    1 2044
ATOM C CG1 . ILE A 1 261 . 261 ILE A CG1 37.134445 ? 10.0526495    -13.782852    8.50218      1 2045
ATOM C CG2 . ILE A 1 261 . 261 ILE A CG2 37.727726 ? 8.210638      -12.660679    7.212559     1 2046
ATOM C CD1 . ILE A 1 261 . 261 ILE A CD1 39.037254 ? 9.206165      -14.653467    9.444347     1 2047
ATOM N N   . GLY A 1 262 . 262 GLY A N   39.601006 ? 9.388791      -9.272192     7.7384877    1 2048
ATOM C CA  . GLY A 1 262 . 262 GLY A CA  38.17592  ? 8.633586      -8.103765     7.296967     1 2049
ATOM C C   . GLY A 1 262 . 262 GLY A C   39.05837  ? 9.437993      -7.096393     6.4773326    1 2050
ATOM O O   . GLY A 1 262 . 262 GLY A O   38.112534 ? 8.899294      -6.5248375    5.535779     1 2051
ATOM N N   . TRP A 1 263 . 263 TRP A N   36.566734 ? 10.694333     -6.8828945    6.7971044    1 2052
ATOM C CA  . TRP A 1 263 . 263 TRP A CA  36.329357 ? 11.554882     -5.900721     6.115328     1 2053
ATOM C C   . TRP A 1 263 . 263 TRP A C   34.58873  ? 12.72332      -6.531726     5.355018     1 2054
ATOM O O   . TRP A 1 263 . 263 TRP A O   34.86359  ? 13.059941     -6.072353     4.274723     1 2055
ATOM C CB  . TRP A 1 263 . 263 TRP A CB  34.325085 ? 12.080656     -4.8881683    7.1444926    1 2056
ATOM C CG  . TRP A 1 263 . 263 TRP A CG  33.48475  ? 11.037516     -4.1213417    7.898038     1 2057
ATOM C CD1 . TRP A 1 263 . 263 TRP A CD1 33.370495 ? 10.873621     -4.128498     9.241206     1 2058
ATOM C CD2 . TRP A 1 263 . 263 TRP A CD2 32.328438 ? 10.02993      -3.2145915    7.367168     1 2059
ATOM N NE1 . TRP A 1 263 . 263 TRP A NE1 32.802876 ? 9.823836      -3.2667203    9.573828     1 2060
ATOM C CE2 . TRP A 1 263 . 263 TRP A CE2 32.075466 ? 9.290632      -2.6965065    8.45209      1 2061
ATOM C CE3 . TRP A 1 263 . 263 TRP A CE3 31.631002 ? 9.67205       -2.7843432    6.0709476    1 2062
ATOM C CZ2 . TRP A 1 263 . 263 TRP A CZ2 31.493456 ? 8.234617      -1.7615049    8.272479     1 2063
ATOM C CZ3 . TRP A 1 263 . 263 TRP A CZ3 30.743431 ? 8.623284      -1.8696918    5.8827515    1 2064
ATOM C CH2 . TRP A 1 263 . 263 TRP A CH2 30.083567 ? 7.909817      -1.3583556    6.978396     1 2065
ATOM N N   . GLY A 1 264 . 264 GLY A N   30.88591  ? 13.343109     -7.56777      5.886784     1 2066
ATOM C CA  . GLY A 1 264 . 264 GLY A CA  31.71215  ? 14.545906     -8.179863     5.326691     1 2067
ATOM C C   . GLY A 1 264 . 264 GLY A C   32.218845 ? 14.279897     -9.000361     4.073113     1 2068
ATOM O O   . GLY A 1 264 . 264 GLY A O   33.482437 ? 14.962836     -8.828336     3.0725923    1 2069
ATOM N N   . VAL A 1 265 . 265 VAL A N   35.443115 ? 13.257968     -9.852537     4.099799     1 2070
ATOM C CA  . VAL A 1 265 . 265 VAL A CA  37.74289  ? 12.897367     -10.692714    2.9466963    1 2071
ATOM C C   . VAL A 1 265 . 265 VAL A C   37.411358 ? 12.476922     -9.838167     1.7462698    1 2072
ATOM O O   . VAL A 1 265 . 265 VAL A O   37.9172   ? 13.052033     -10.033393    0.67160547   1 2073
ATOM C CB  . VAL A 1 265 . 265 VAL A CB  37.015495 ? 11.853033     -11.76393     3.3245149    1 2074
ATOM C CG1 . VAL A 1 265 . 265 VAL A CG1 36.299526 ? 12.422017     -12.762826    4.3329024    1 2075
ATOM C CG2 . VAL A 1 265 . 265 VAL A CG2 35.059315 ? 11.369811     -12.543689    2.1132722    1 2076
ATOM N N   . PRO A 1 266 . 266 PRO A N   34.365894 ? 11.588143     -8.826541     1.8846873    1 2077
ATOM C CA  . PRO A 1 266 . 266 PRO A CA  31.219847 ? 11.272742     -7.9052563    0.791899     1 2078
ATOM C C   . PRO A 1 266 . 266 PRO A C   29.933823 ? 12.492718     -7.1735024    0.24474886   1 2079
ATOM O O   . PRO A 1 266 . 266 PRO A O   29.367144 ? 12.621534     -7.017776     -0.9667508   1 2080
ATOM C CB  . PRO A 1 266 . 266 PRO A CB  28.390354 ? 10.262068     -6.9204016    1.366282     1 2081
ATOM C CG  . PRO A 1 266 . 266 PRO A CG  31.852596 ? 9.579452      -7.735369     2.449926     1 2082
ATOM C CD  . PRO A 1 266 . 266 PRO A CD  32.4253   ? 10.721081     -8.565978     3.013711     1 2083
ATOM N N   . SER A 1 267 . 267 SER A N   32.030224 ? 13.411004     -6.755647     1.1091719    1 2084
ATOM C CA  . SER A 1 267 . 267 SER A CA  31.87353  ? 14.662464     -6.1091423    0.6901884    1 2085
ATOM C C   . SER A 1 267 . 267 SER A C   31.960434 ? 15.49524      -7.01499      -0.2077384   1 2086
ATOM O O   . SER A 1 267 . 267 SER A O   31.493294 ? 15.960273     -6.5732822    -1.2530185   1 2087
ATOM C CB  . SER A 1 267 . 267 SER A CB  31.170822 ? 15.477282     -5.6933055    1.9164155    1 2088
ATOM O OG  . SER A 1 267 . 267 SER A OG  31.498941 ? 16.610418     -4.949041     1.5362723    1 2089
ATOM N N   . THR A 1 268 . 268 THR A N   31.86875  ? 15.61305      -8.285279     0.14753337   1 2090
ATOM C CA  . THR A 1 268 . 268 THR A CA  32.453907 ? 16.376644     -9.267637     -0.63078016  1 2091
ATOM C C   . THR A 1 268 . 268 THR A C   33.373535 ? 15.778082     -9.459538     -2.012806    1 2092
ATOM O O   . THR A 1 268 . 268 THR A O   34.87039  ? 16.494598     -9.33094      -3.005843    1 2093
ATOM C CB  . THR A 1 268 . 268 THR A CB  37.630737 ? 16.453005     -10.606981    0.10611196   1 2094
ATOM O OG1 . THR A 1 268 . 268 THR A OG1 36.173172 ? 17.007975     -10.418391    1.3857692    1 2095
ATOM C CG2 . THR A 1 268 . 268 THR A CG2 37.017952 ? 17.34038      -11.610929    -0.619088    1 2096
ATOM N N   . PHE A 1 269 . 269 PHE A N   35.57875  ? 14.484432     -9.700489     -2.1078813   1 2097
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  33.93952  ? 13.829584     -9.879332     -3.4062438   1 2098
ATOM C C   . PHE A 1 269 . 269 PHE A C   32.138294 ? 13.863974     -8.617719     -4.260554    1 2099
ATOM O O   . PHE A 1 269 . 269 PHE A O   30.426962 ? 14.120044     -8.706012     -5.4593606   1 2100
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  30.38651  ? 12.394451     -10.349113    -3.195579    1 2101
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  29.114986 ? 12.29077      -11.817629    -2.8475842   1 2102
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 29.325474 ? 12.615105     -12.789016    -3.8088262   1 2103
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 27.740383 ? 11.854381     -12.216377    -1.5797172   1 2104
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 30.552536 ? 12.518502     -14.154802    -3.5029454   1 2105
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 31.713533 ? 11.749993     -13.582095    -1.2629559   1 2106
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  31.222599 ? 12.08425      -14.550551    -2.2232108   1 2107
ATOM N N   . THR A 1 270 . 270 THR A N   31.169744 ? 13.677208     -7.4416537    -3.6529925   1 2108
ATOM C CA  . THR A 1 270 . 270 THR A CA  31.22136  ? 13.75859      -6.170564     -4.3827267   1 2109
ATOM C C   . THR A 1 270 . 270 THR A C   30.8876   ? 15.169522     -5.894582     -4.8893914   1 2110
ATOM O O   . THR A 1 270 . 270 THR A O   30.680454 ? 15.327059     -5.4248824    -6.014295    1 2111
ATOM C CB  . THR A 1 270 . 270 THR A CB  31.217972 ? 13.277518     -4.9980545    -3.524094    1 2112
ATOM O OG1 . THR A 1 270 . 270 THR A OG1 31.726557 ? 12.022491     -5.2741895    -2.9610884   1 2113
ATOM C CG2 . THR A 1 270 . 270 THR A CG2 31.584103 ? 13.105023     -3.7354383    -4.3591228   1 2114
ATOM N N   . MET A 1 271 . 271 MET A N   32.422607 ? 16.200626     -6.231785     -4.1208224   1 2115
ATOM C CA  . MET A 1 271 . 271 MET A CA  34.12976  ? 17.590488     -6.1484656    -4.583854    1 2116
ATOM C C   . MET A 1 271 . 271 MET A C   36.30012  ? 17.84773      -7.078754     -5.766353    1 2117
ATOM O O   . MET A 1 271 . 271 MET A O   36.490078 ? 18.399475     -6.6361856    -6.767489    1 2118
ATOM C CB  . MET A 1 271 . 271 MET A CB  37.317757 ? 18.5671       -6.4809294    -3.4483857   1 2119
ATOM C CG  . MET A 1 271 . 271 MET A CG  36.528187 ? 18.830767     -5.2888155    -2.5381322   1 2120
ATOM S SD  . MET A 1 271 . 271 MET A SD  35.121834 ? 20.02785      -5.6987944    -1.2295043   1 2121
ATOM C CE  . MET A 1 271 . 271 MET A CE  35.33161  ? 20.730808     -4.066107     -0.9225166   1 2122
ATOM N N   . VAL A 1 272 . 272 VAL A N   33.4714   ? 17.42143      -8.3316965    -5.6753654   1 2123
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  34.427284 ? 17.56152      -9.301562     -6.770175    1 2124
ATOM C C   . VAL A 1 272 . 272 VAL A C   34.870575 ? 16.83377      -8.8131895    -8.017278    1 2125
ATOM O O   . VAL A 1 272 . 272 VAL A O   34.053486 ? 17.418169     -8.8472595    -9.101591    1 2126
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  33.876556 ? 17.061306     -10.6946335   -6.346687    1 2127
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 32.400963 ? 17.974932     -11.296931    -5.277534    1 2128
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 32.99121  ? 17.028399     -11.680838    -7.5115843   1 2129
ATOM N N   . TRP A 1 273 . 273 TRP A N   32.581375 ? 15.617899     -8.314918     -7.8727794   1 2130
ATOM C CA  . TRP A 1 273 . 273 TRP A CA  32.097675 ? 14.85822      -7.7456264    -8.989145    1 2131
ATOM C C   . TRP A 1 273 . 273 TRP A C   32.20132  ? 15.5615835    -6.5474873    -9.61458     1 2132
ATOM O O   . TRP A 1 273 . 273 TRP A O   31.830061 ? 15.675967     -6.4869266    -10.842118   1 2133
ATOM C CB  . TRP A 1 273 . 273 TRP A CB  31.48981  ? 13.470499     -7.349633     -8.497722    1 2134
ATOM C CG  . TRP A 1 273 . 273 TRP A CG  31.842665 ? 12.610803     -6.7447557    -9.562475    1 2135
ATOM C CD1 . TRP A 1 273 . 273 TRP A CD1 32.230305 ? 11.952673     -7.419642     -10.529552   1 2136
ATOM C CD2 . TRP A 1 273 . 273 TRP A CD2 32.765244 ? 12.303861     -5.322127     -9.76774     1 2137
ATOM N NE1 . TRP A 1 273 . 273 TRP A NE1 33.884403 ? 11.221628     -6.5203414    -11.301466   1 2138
ATOM C CE2 . TRP A 1 273 . 273 TRP A CE2 35.85372  ? 11.407241     -5.2276263    -10.867184   1 2139
ATOM C CE3 . TRP A 1 273 . 273 TRP A CE3 39.57131  ? 12.680564     -4.1259294    -9.125516    1 2140
ATOM C CZ2 . TRP A 1 273 . 273 TRP A CZ2 38.296886 ? 10.866256     -3.990268     -11.308541   1 2141
ATOM C CZ3 . TRP A 1 273 . 273 TRP A CZ3 39.162067 ? 12.160384     -2.893008     -9.565526    1 2142
ATOM C CH2 . TRP A 1 273 . 273 TRP A CH2 37.686283 ? 11.256511     -2.826961     -10.643147   1 2143
ATOM N N   . THR A 1 274 . 274 THR A N   36.083496 ? 16.092865     -5.628959     -8.797922    1 2144
ATOM C CA  . THR A 1 274 . 274 THR A CA  34.327335 ? 16.827555     -4.448779     -9.277584    1 2145
ATOM C C   . THR A 1 274 . 274 THR A C   33.197517 ? 18.07628      -4.846371     -10.052717   1 2146
ATOM O O   . THR A 1 274 . 274 THR A O   32.385044 ? 18.295708     -4.352518     -11.153349   1 2147
ATOM C CB  . THR A 1 274 . 274 THR A CB  31.350624 ? 17.212568     -3.5352747    -8.11097     1 2148
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 31.9197   ? 16.064873     -3.1718936    -7.3909283   1 2149
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 30.395567 ? 17.878183     -2.2464466    -8.566537    1 2150
ATOM N N   . ILE A 1 275 . 275 ILE A N   32.33809  ? 18.86332      -5.776717     -9.529383    1 2151
ATOM C CA  . ILE A 1 275 . 275 ILE A CA  33.85041  ? 20.054665     -6.299943     -10.207105   1 2152
ATOM C C   . ILE A 1 275 . 275 ILE A C   33.00386  ? 19.670832     -6.9767127    -11.523807   1 2153
ATOM O O   . ILE A 1 275 . 275 ILE A O   33.101757 ? 20.311705     -6.7390637    -12.545721   1 2154
ATOM C CB  . ILE A 1 275 . 275 ILE A CB  33.043293 ? 20.821793     -7.2546487    -9.269094    1 2155
ATOM C CG1 . ILE A 1 275 . 275 ILE A CG1 32.419037 ? 21.421146     -6.472806     -8.084491    1 2156
ATOM C CG2 . ILE A 1 275 . 275 ILE A CG2 32.014297 ? 21.95066      -7.9915757    -10.01992    1 2157
ATOM C CD1 . ILE A 1 275 . 275 ILE A CD1 32.77895  ? 21.917562     -7.370896     -6.9353123   1 2158
ATOM N N   . ALA A 1 276 . 276 ALA A N   33.5882   ? 18.607595     -7.7760053    -11.526326   1 2159
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  33.556007 ? 18.12254      -8.437782     -12.73182    1 2160
ATOM C C   . ALA A 1 276 . 276 ALA A C   34.7025   ? 17.671782     -7.422106     -13.790561   1 2161
ATOM O O   . ALA A 1 276 . 276 ALA A O   36.839813 ? 18.05126      -7.557067     -14.946952   1 2162
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  37.41592  ? 17.013088     -9.408998     -12.344201   1 2163
ATOM N N   . ARG A 1 277 . 277 ARG A N   35.87082  ? 16.963795     -6.3681226    -13.395015   1 2164
ATOM C CA  . ARG A 1 277 . 277 ARG A CA  36.68812  ? 16.54833      -5.284982     -14.299893   1 2165
ATOM C C   . ARG A 1 277 . 277 ARG A C   35.319508 ? 17.739424     -4.574549     -14.925136   1 2166
ATOM O O   . ARG A 1 277 . 277 ARG A O   34.19317  ? 17.7811       -4.47345      -16.137407   1 2167
ATOM C CB  . ARG A 1 277 . 277 ARG A CB  32.52691  ? 15.640049     -4.286935     -13.55987    1 2168
ATOM C CG  . ARG A 1 277 . 277 ARG A CG  30.94297  ? 14.182029     -4.752048     -13.430657   1 2169
ATOM C CD  . ARG A 1 277 . 277 ARG A CD  29.9454   ? 13.486013     -4.8139215    -14.78504    1 2170
ATOM N NE  . ARG A 1 277 . 277 ARG A NE  28.566795 ? 12.03715      -4.997181     -14.673262   1 2171
ATOM C CZ  . ARG A 1 277 . 277 ARG A CZ  29.423868 ? 11.163126     -4.8955946    -15.659675   1 2172
ATOM N NH1 . ARG A 1 277 . 277 ARG A NH1 28.313982 ? 11.525979     -4.642248     -16.885025   1 2173
ATOM N NH2 . ARG A 1 277 . 277 ARG A NH2 30.912909 1 9.904         -5.0472155    -15.444411   1 2174
ATOM N N   . ILE A 1 278 . 278 ILE A N   32.13453  ? 18.721886     -4.1967816    -14.137341   1 2175
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  31.334654 ? 19.941048     -3.5321014    -14.632822   1 2176
ATOM C C   . ILE A 1 278 . 278 ILE A C   31.435877 ? 20.675205     -4.391311     -15.662442   1 2177
ATOM O O   . ILE A 1 278 . 278 ILE A O   31.607258 ? 21.176285     -3.867821     -16.647669   1 2178
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  31.313307 ? 20.856812     -3.163372     -13.444979   1 2179
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 31.105453 ? 20.213291     -2.0473485    -12.5979395  1 2180
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 31.528633 ? 22.252226     -2.7196255    -13.911134   1 2181
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 32.0647   ? 20.878347     -1.8387892    -11.230164   1 2182
ATOM N N   . HIS A 1 279 . 279 HIS A N   31.8735   ? 20.750141     -5.696584     -15.458646   1 2183
ATOM C CA  . HIS A 1 279 . 279 HIS A CA  32.620342 ? 21.54723      -6.5677085    -16.32709    1 2184
ATOM C C   . HIS A 1 279 . 279 HIS A C   34.622303 ? 20.798126     -7.0851507    -17.558626   1 2185
ATOM O O   . HIS A 1 279 . 279 HIS A O   37.542713 ? 21.43903      -7.3415623    -18.57148    1 2186
ATOM C CB  . HIS A 1 279 . 279 HIS A CB  36.97547  ? 22.092525     -7.7421904    -15.509281   1 2187
ATOM C CG  . HIS A 1 279 . 279 HIS A CG  37.59535  ? 23.190361     -7.3437877    -14.55878    1 2188
ATOM N ND1 . HIS A 1 279 . 279 HIS A ND1 36.177643 1 23.003937     -6.800289     -13.307      1 2189
ATOM C CD2 . HIS A 1 279 . 279 HIS A CD2 35.297913 ? 24.53387      -7.4304366    -14.753754   1 2190
ATOM C CE1 . HIS A 1 279 . 279 HIS A CE1 33.923107 ? 24.207478     -6.56876      -12.758608   1 2191
ATOM N NE2 . HIS A 1 279 . 279 HIS A NE2 34.16847  ? 25.165083     -6.935587     -13.604387   1 2192
ATOM N N   . PHE A 1 280 . 280 PHE A N   32.10778  ? 19.505177     -7.2791505    -17.4786     1 2193
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  30.50598  ? 18.749998     -7.9604893    -18.535923   1 2194
ATOM C C   . PHE A 1 280 . 280 PHE A C   29.98645  ? 17.721197     -7.083004     -19.23883    1 2195
ATOM O O   . PHE A 1 280 . 280 PHE A O   28.501797 ? 17.447577     -7.315654     -20.40619    1 2196
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  31.63315  ? 18.079151     -9.207405     -17.954453   1 2197
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  32.651833 ? 19.04604      -10.220553    -17.37502    1 2198
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 31.930048 ? 19.902        -10.943239    -18.223799   1 2199
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 31.968386 ? 19.090225     -10.454818    -15.994775   1 2200
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 32.066635 ? 20.800234     -11.880473    -17.693918   1 2201
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 31.737566 ? 19.98231      -11.391903    -15.458109   1 2202
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  31.314827 ? 20.839323     -12.1070595   -16.3091     1 2203
ATOM N N   . GLU A 1 281 . 281 GLU A N   31.850996 ? 17.141476     -6.1121755    -18.551126   1 2204
ATOM C CA  . GLU A 1 281 . 281 GLU A CA  32.29544  ? 16.026669     -5.308426     -19.0561     1 2205
ATOM C C   . GLU A 1 281 . 281 GLU A C   32.646866 ? 16.104345     -3.859484     -18.554575   1 2206
ATOM O O   . GLU A 1 281 . 281 GLU A O   33.43005  ? 15.160483     -3.3581781    -17.936838   1 2207
ATOM C CB  . GLU A 1 281 . 281 GLU A CB  34.965363 ? 14.684295     -5.9523416    -18.66298    1 2208
ATOM C CG  . GLU A 1 281 . 281 GLU A CG  37.206844 ? 14.416086     -7.321673     -19.292725   1 2209
ATOM C CD  . GLU A 1 281 . 281 GLU A CD  36.34848  ? 13.06486      -7.9026217    -18.83265    1 2210
ATOM O OE1 . GLU A 1 281 . 281 GLU A OE1 36.96252  ? 12.841515     -9.11321      -18.997555   1 2211
ATOM O OE2 . GLU A 1 281 . 281 GLU A OE2 35.42724  ? 12.240241     -7.163253     -18.279413   1 2212
ATOM N N   . ASP A 1 282 . 282 ASP A N   34.790283 ? 17.216555     -3.182964     -18.805399   1 2213
ATOM C CA  . ASP A 1 282 . 282 ASP A CA  32.73067  ? 17.418373     -1.7953687    -18.379684   1 2214
ATOM C C   . ASP A 1 282 . 282 ASP A C   31.192387 ? 16.825611     -0.7888733    -19.37566    1 2215
ATOM O O   . ASP A 1 282 . 282 ASP A O   29.532518 ? 17.51562      0.041219264   -19.954693   1 2216
ATOM C CB  . ASP A 1 282 . 282 ASP A CB  29.724915 ? 18.890863     -1.5271949    -18.061907   1 2217
ATOM C CG  . ASP A 1 282 . 282 ASP A CG  28.542822 ? 19.07973      -0.2165165    -17.276918   1 2218
ATOM O OD1 . ASP A 1 282 . 282 ASP A OD1 27.596897 ? 18.103792     0.24975914    -16.648497   1 2219
ATOM O OD2 . ASP A 1 282 . 282 ASP A OD2 31.984564 ? 20.215433     0.29827437    -17.23954    1 2220
ATOM N N   . TYR A 1 283 . 283 TYR A N   32.267353 ? 15.517952     -0.8675171    -19.574675   1 2221
ATOM C CA  . TYR A 1 283 . 283 TYR A CA  31.441582 ? 14.791157     0.065347426   -20.42263    1 2222
ATOM C C   . TYR A 1 283 . 283 TYR A C   31.393797 ? 13.544199     0.6126521     -19.724697   1 2223
ATOM O O   . TYR A 1 283 . 283 TYR A O   31.506725 ? 12.968826     -0.016181769  -18.833374   1 2224
ATOM C CB  . TYR A 1 283 . 283 TYR A CB  30.978907 ? 14.452817     -0.5978596    -21.756243   1 2225
ATOM C CG  . TYR A 1 283 . 283 TYR A CG  30.444511 ? 13.640277     -1.8760417    -21.642847   1 2226
ATOM C CD1 . TYR A 1 283 . 283 TYR A CD1 31.061005 ? 14.284455     -3.1287482    -21.688751   1 2227
ATOM C CD2 . TYR A 1 283 . 283 TYR A CD2 31.56469  ? 12.243611     -1.8279442    -21.50505    1 2228
ATOM C CE1 . TYR A 1 283 . 283 TYR A CE1 31.994978 ? 13.540854     -4.3159986    -21.586058   1 2229
ATOM C CE2 . TYR A 1 283 . 283 TYR A CE2 32.810963 ? 11.493059     -3.008629     -21.396671   1 2230
ATOM C CZ  . TYR A 1 283 . 283 TYR A CZ  34.116184 ? 12.140634     -4.250806     -21.440706   1 2231
ATOM O OH  . TYR A 1 283 . 283 TYR A OH  38.81856  ? 11.419581     -5.415978     -21.347506   1 2232
ATOM N N   . GLY A 1 284 . 284 GLY A N   38.290207 ? 13.127283     1.806392      -20.12384    1 2233
ATOM C CA  . GLY A 1 284 . 284 GLY A CA  39.12892  ? 11.979347     2.4833755     -19.55785    1 2234
ATOM C C   . GLY A 1 284 . 284 GLY A C   37.490234 ? 12.132743     2.7942693     -18.075926   1 2235
ATOM O O   . GLY A 1 284 . 284 GLY A O   36.66637  ? 13.228107     2.933369      -17.54902    1 2236
ATOM N N   . CYS A 1 285 . 285 CYS A N   33.99746  ? 11.010318     2.9057832     -17.399248   1 2237
ATOM C CA  . CYS A 1 285 . 285 CYS A CA  33.313496 ? 10.951739     3.1761794     -15.964613   1 2238
ATOM C C   . CYS A 1 285 . 285 CYS A C   32.284714 ? 10.864996     1.9028773     -15.112001   1 2239
ATOM O O   . CYS A 1 285 . 285 CYS A O   30.93115  ? 10.59211      1.9736829     -13.919592   1 2240
ATOM C CB  . CYS A 1 285 . 285 CYS A CB  31.194439 ? 9.7802105     4.1223764     -15.694642   1 2241
ATOM S SG  . CYS A 1 285 . 285 CYS A SG  30.51484  ? 9.767327      4.7996745     -14.019409   1 2242
ATOM N N   . TRP A 1 286 . 286 TRP A N   33.446407 ? 11.081719     0.7135713     -15.712532   1 2243
ATOM C CA  . TRP A 1 286 . 286 TRP A CA  34.41749  ? 10.842863     -0.5844396    -15.074513   1 2244
ATOM C C   . TRP A 1 286 . 286 TRP A C   33.724667 ? 9.401286      -0.79287624   -14.575318   1 2245
ATOM O O   . TRP A 1 286 . 286 TRP A O   33.985825 ? 9.150303      -1.621686     -13.71377    1 2246
ATOM C CB  . TRP A 1 286 . 286 TRP A CB  34.026802 ? 11.878765     -0.85085726   -13.970542   1 2247
ATOM C CG  . TRP A 1 286 . 286 TRP A CG  33.5675   ? 13.320968     -0.7215879    -14.347409   1 2248
ATOM C CD1 . TRP A 1 286 . 286 TRP A CD1 33.429413 ? 13.854988     -0.6433458    -15.590129   1 2249
ATOM C CD2 . TRP A 1 286 . 286 TRP A CD2 33.618378 ? 14.438558     -0.6697521    -13.421027   1 2250
ATOM N NE1 . TRP A 1 286 . 286 TRP A NE1 34.0854   ? 15.242315     -0.55607635   -15.497281   1 2251
ATOM C CE2 . TRP A 1 286 . 286 TRP A CE2 34.155796 ? 15.628483     -0.578427     -14.186189   1 2252
ATOM C CE3 . TRP A 1 286 . 286 TRP A CE3 34.812458 ? 14.563236     -0.70236564   -12.019405   1 2253
ATOM C CZ2 . TRP A 1 286 . 286 TRP A CZ2 36.57621  ? 16.911238     -0.52594227   -13.573633   1 2254
ATOM C CZ3 . TRP A 1 286 . 286 TRP A CZ3 41.174923 ? 15.828998     -0.65269655   -11.410155   1 2255
ATOM C CH2 . TRP A 1 286 . 286 TRP A CH2 41.12718  ? 16.989176     -0.57259953   -12.179109   1 2256
ATOM N N   . ASP A 1 287 . 287 ASP A N   42.02955  ? 8.467165      -0.058802933  -15.1384735  1 2257
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  40.778397 ? 7.0327215     -0.15365921   -14.841242   1 2258
ATOM C C   . ASP A 1 287 . 287 ASP A C   39.70105  ? 6.3284335     -1.2643583    -15.632844   1 2259
ATOM O O   . ASP A 1 287 . 287 ASP A O   38.32572  ? 5.1817923     -1.6050082    -15.356545   1 2260
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  36.24117  ? 6.3778515     1.2146393     -15.095547   1 2261
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  35.062637 ? 6.3788867     1.6419891     -16.565332   1 2262
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 33.49942  ? 7.3521886     1.3348551     -17.276373   1 2263
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 32.82425  ? 5.3798513     2.2614348     -17.00808    1 2264
ATOM N N   . THR A 1 288 . 288 THR A N   31.90829  ? 7.014976      -1.8697377    -16.598024   1 2265
ATOM C CA  . THR A 1 288 . 288 THR A CA  35.74701  ? 6.496688      -2.9538584    -17.437914   1 2266
ATOM C C   . THR A 1 288 . 288 THR A C   36.008953 ? 6.327886      -4.244807     -16.642143   1 2267
ATOM O O   . THR A 1 288 . 288 THR A O   35.514565 ? 7.285657      -4.924398     -16.274822   1 2268
ATOM C CB  . THR A 1 288 . 288 THR A CB  35.57114  ? 7.3774686     -3.2035298    -18.665596   1 2269
ATOM O OG1 . THR A 1 288 . 288 THR A OG1 35.629578 ? 8.720994      -3.389605     -18.295937   1 2270
ATOM C CG2 . THR A 1 288 . 288 THR A CG2 35.043346 ? 7.295716      -2.0594697    -19.64674    1 2271
ATOM N N   . ILE A 1 289 . 289 ILE A N   34.503696 ? 5.077282      -4.5972543    -16.4324     1 2272
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  34.86859  ? 4.6780243     -5.7867074    -15.672373   1 2273
ATOM C C   . ILE A 1 289 . 289 ILE A C   35.28997  ? 4.8328667     -7.0741925    -16.489658   1 2274
ATOM O O   . ILE A 1 289 . 289 ILE A O   35.594986 ? 4.9042077     -8.163638     -15.939188   1 2275
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  36.32612  ? 3.2280245     -5.582871     -15.197204   1 2276
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 37.40417  ? 3.1323974     -4.335116     -14.310343   1 2277
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 40.44624  ? 2.7099016     -6.805536     -14.454623   1 2278
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 40.594795 ? 1.7074069     -3.83579      -14.19756    1 2279
ATOM N N   . ASN A 1 290 . 290 ASN A N   41.18387  ? 4.9316635     -6.95179      -17.804193   1 2280
ATOM C CA  . ASN A 1 290 . 290 ASN A CA  40.40431  ? 5.08955       -8.093455     -18.716587   1 2281
ATOM C C   . ASN A 1 290 . 290 ASN A C   39.96873  ? 6.420501      -8.784973     -18.62551    1 2282
ATOM O O   . ASN A 1 290 . 290 ASN A O   39.186214 ? 6.558469      -9.887504     -19.149277   1 2283
ATOM C CB  . ASN A 1 290 . 290 ASN A CB  37.86439  ? 4.9650154     -7.5953436    -20.150675   1 2284
ATOM C CG  . ASN A 1 290 . 290 ASN A CG  38.280384 ? 3.545346      -7.2484264    -20.41001    1 2285
ATOM O OD1 . ASN A 1 290 . 290 ASN A OD1 35.65065  ? 2.6797023     -7.6165214    -19.619778   1 2286
ATOM N ND2 . ASN A 1 290 . 290 ASN A ND2 36.489464 ? 3.3083997     -6.5686674    -21.488867   1 2287
ATOM N N   . SER A 1 291 . 291 SER A N   36.423237 ? 7.3780904     -8.131474     -18.027798   1 2288
ATOM C CA  . SER A 1 291 . 291 SER A CA  38.46829  ? 8.681288      -8.709415     -17.858902   1 2289
ATOM C C   . SER A 1 291 . 291 SER A C   38.52305  ? 8.584056      -10.014927    -17.073719   1 2290
ATOM O O   . SER A 1 291 . 291 SER A O   38.12156  ? 7.9908705     -10.073117    -15.991497   1 2291
ATOM C CB  . SER A 1 291 . 291 SER A CB  37.81232  ? 9.576842      -7.714615     -17.143497   1 2292
ATOM O OG  . SER A 1 291 . 291 SER A OG  38.048286 ? 10.80619      -8.330174     -16.86724    1 2293
ATOM N N   . SER A 1 292 . 292 SER A N   37.80822  ? 9.234246      -11.040312    -17.57554    1 2294
ATOM C CA  . SER A 1 292 . 292 SER A CA  37.523216 ? 9.425474      -12.284101    -16.82247    1 2295
ATOM C C   . SER A 1 292 . 292 SER A C   37.73119  ? 10.117507     -12.042529    -15.480282   1 2296
ATOM O O   . SER A 1 292 . 292 SER A O   38.06869  ? 9.837917      -12.7494955   -14.511371   1 2297
ATOM C CB  . SER A 1 292 . 292 SER A CB  37.83897  ? 10.244644     -13.267826    -17.661825   1 2298
ATOM O OG  . SER A 1 292 . 292 SER A OG  38.45129  ? 11.469515     -12.682664    -18.050274   1 2299
ATOM N N   . LEU A 1 293 . 293 LEU A N   39.944935 ? 10.946283     -11.000681    -15.38681    1 2300
ATOM C CA  . LEU A 1 293 . 293 LEU A CA  44.21041  ? 11.611865     -10.591019    -14.152725   1 2301
ATOM C C   . LEU A 1 293 . 293 LEU A C   44.388165 ? 10.6277895    -10.113951    -13.080217   1 2302
ATOM O O   . LEU A 1 293 . 293 LEU A O   44.589638 ? 10.952149     -10.174797    -11.897777   1 2303
ATOM C CB  . LEU A 1 293 . 293 LEU A CB  44.159622 ? 12.63704      -9.48936      -14.448123   1 2304
ATOM C CG  . LEU A 1 293 . 293 LEU A CG  43.946312 ? 13.717667     -9.851802     -15.4873905  1 2305
ATOM C CD1 . LEU A 1 293 . 293 LEU A CD1 41.84193  ? 14.679429     -8.672943     -15.636986   1 2306
ATOM C CD2 . LEU A 1 293 . 293 LEU A CD2 42.80223  ? 14.528869     -11.075811    -15.060162   1 2307
ATOM N N   . TRP A 1 294 . 294 TRP A N   41.869335 ? 9.425357      -9.708304     -13.453129   1 2308
ATOM C CA  . TRP A 1 294 . 294 TRP A CA  39.29282  ? 8.407986      -9.292115     -12.492966   1 2309
ATOM C C   . TRP A 1 294 . 294 TRP A C   39.84608  ? 7.966043      -10.438206    -11.579611   1 2310
ATOM O O   . TRP A 1 294 . 294 TRP A O   38.94258  ? 7.580005      -10.200265    -10.433211   1 2311
ATOM C CB  . TRP A 1 294 . 294 TRP A CB  41.02891  ? 7.2352195     -8.683202     -13.238616   1 2312
ATOM C CG  . TRP A 1 294 . 294 TRP A CG  41.097485 ? 6.3111405     -7.9711466    -12.325121   1 2313
ATOM C CD1 . TRP A 1 294 . 294 TRP A CD1 40.85973  ? 6.5436697     -6.8059087    -11.70635    1 2314
ATOM C CD2 . TRP A 1 294 . 294 TRP A CD2 41.297062 ? 4.9954844     -8.429714     -11.8975725  1 2315
ATOM N NE1 . TRP A 1 294 . 294 TRP A NE1 41.36657  ? 5.4468794     -6.4972973    -10.914311   1 2316
ATOM C CE2 . TRP A 1 294 . 294 TRP A CE2 41.146122 ? 4.485696      -7.4689946    -10.996885   1 2317
ATOM C CE3 . TRP A 1 294 . 294 TRP A CE3 40.977703 ? 4.2186685     -9.55344      -12.192438   1 2318
ATOM C CZ2 . TRP A 1 294 . 294 TRP A CZ2 41.07575  ? 3.2208502     -7.633422     -10.398186   1 2319
ATOM C CZ3 . TRP A 1 294 . 294 TRP A CZ3 41.44353  ? 2.9702137     -9.709529     -11.602936   1 2320
ATOM C CH2 . TRP A 1 294 . 294 TRP A CH2 40.7228   ? 2.479143      -8.7497015    -10.717458   1 2321
ATOM N N   . TRP A 1 295 . 295 TRP A N   41.145386 ? 8.141971      -11.680209    -11.990111   1 2322
ATOM C CA  . TRP A 1 295 . 295 TRP A CA  42.309303 ? 7.895007      -12.848825    -11.136156   1 2323
ATOM C C   . TRP A 1 295 . 295 TRP A C   41.987637 ? 8.809973      -12.919023    -9.9106455   1 2324
ATOM O O   . TRP A 1 295 . 295 TRP A O   42.16349  ? 8.421047      -13.523377    -8.923555    1 2325
ATOM C CB  . TRP A 1 295 . 295 TRP A CB  42.523438 ? 8.017073      -14.125829    -11.960494   1 2326
ATOM C CG  . TRP A 1 295 . 295 TRP A CG  42.328316 ? 6.8161674     -14.388575    -12.803461   1 2327
ATOM C CD1 . TRP A 1 295 . 295 TRP A CD1 41.8686   ? 6.690895      -14.1072      -14.128207   1 2328
ATOM C CD2 . TRP A 1 295 . 295 TRP A CD2 40.40679  ? 5.555689      -14.974219    -12.3794565  1 2329
ATOM N NE1 . TRP A 1 295 . 295 TRP A NE1 40.056175 ? 5.41732       -14.501837    -14.564684   1 2330
ATOM C CE2 . TRP A 1 295 . 295 TRP A CE2 38.954716 ? 4.7010765     -15.032965    -13.5193815  1 2331
ATOM C CE3 . TRP A 1 295 . 295 TRP A CE3 37.55843  ? 5.0615416     -15.455934    -11.161002   1 2332
ATOM C CZ2 . TRP A 1 295 . 295 TRP A CZ2 37.66218  ? 3.3876178     -15.565587    -13.448802   1 2333
ATOM C CZ3 . TRP A 1 295 . 295 TRP A CZ3 37.080734 ? 3.7605166     -15.980082    -11.080161   1 2334
ATOM C CH2 . TRP A 1 295 . 295 TRP A CH2 39.43901  ? 2.9311316     -16.04192     -12.221281   1 2335
ATOM N N   . ILE A 1 296 . 296 ILE A N   40.136574 ? 9.9574795     -12.256255    -9.933972    1 2336
ATOM C CA  . ILE A 1 296 . 296 ILE A CA  39.50763  ? 10.831517     -12.129595    -8.760386    1 2337
ATOM C C   . ILE A 1 296 . 296 ILE A C   39.69624  ? 10.104482     -11.40548     -7.623065    1 2338
ATOM O O   . ILE A 1 296 . 296 ILE A O   39.928215 ? 10.303039     -11.739496    -6.4614596   1 2339
ATOM C CB  . ILE A 1 296 . 296 ILE A CB  39.573875 ? 12.143404     -11.405372    -9.139231    1 2340
ATOM C CG1 . ILE A 1 296 . 296 ILE A CG1 39.357555 ? 12.921824     -12.20073     -10.2093725  1 2341
ATOM C CG2 . ILE A 1 296 . 296 ILE A CG2 39.523376 ? 13.028899     -11.177704    -7.8957896   1 2342
ATOM C CD1 . ILE A 1 296 . 296 ILE A CD1 40.016563 ? 14.116884     -11.451259    -10.815094   1 2343
ATOM N N   . ILE A 1 297 . 297 ILE A N   39.631626 ? 9.237418      -10.440509    -7.9456086   1 2344
ATOM C CA  . ILE A 1 297 . 297 ILE A CA  40.26655  ? 8.424016      -9.7080555    -6.969931    1 2345
ATOM C C   . ILE A 1 297 . 297 ILE A C   41.89146  ? 7.0666757     -10.382407    -6.78266     1 2346
ATOM O O   . ILE A 1 297 . 297 ILE A O   42.58545  ? 6.626971      -10.589357    -5.651985    1 2347
ATOM C CB  . ILE A 1 297 . 297 ILE A CB  41.977943 ? 8.301592      -8.2314825    -7.399755    1 2348
ATOM C CG1 . ILE A 1 297 . 297 ILE A CG1 42.285206 ? 9.693153      -7.577063     -7.2708406   1 2349
ATOM C CG2 . ILE A 1 297 . 297 ILE A CG2 41.780193 ? 7.242505      -7.482068     -6.580202    1 2350
ATOM C CD1 . ILE A 1 297 . 297 ILE A CD1 41.675465 ? 9.74373       -6.1285987    -7.7371144   1 2351
ATOM N N   . LYS A 1 298 . 298 LYS A N   41.45205  ? 6.4196076     -10.771567    -7.8587775   1 2352
ATOM C CA  . LYS A 1 298 . 298 LYS A CA  40.53311  ? 5.0772476     -11.3616085   -7.8307867   1 2353
ATOM C C   . LYS A 1 298 . 298 LYS A C   39.05074  ? 5.0473385     -12.692845    -7.094522    1 2354
ATOM O O   . LYS A 1 298 . 298 LYS A O   38.082565 ? 4.1482034     -12.926775    -6.3085704   1 2355
ATOM C CB  . LYS A 1 298 . 298 LYS A CB  37.65388  ? 4.574791      -11.515391    -9.270472    1 2356
ATOM C CG  . LYS A 1 298 . 298 LYS A CG  36.11147  ? 3.108748      -11.946173    -9.339131    1 2357
ATOM C CD  . LYS A 1 298 . 298 LYS A CD  39.21349  ? 2.6417596     -11.98458     -10.793218   1 2358
ATOM C CE  . LYS A 1 298 . 298 LYS A CE  38.751404 ? 1.1448946     -12.257683    -10.885717   1 2359
ATOM N NZ  . LYS A 1 298 . 298 LYS A NZ  38.316734 1 0.61374354    -11.979009    -12.239838   1 2360
ATOM N N   . GLY A 1 299 . 299 GLY A N   38.185535 ? 6.025391      -13.55676     -7.3313913   1 2361
ATOM C CA  . GLY A 1 299 . 299 GLY A CA  38.326088 ? 6.115778      -14.88736     -6.7398863   1 2362
ATOM C C   . GLY A 1 299 . 299 GLY A C   37.939255 ? 6.112357      -14.861537    -5.206308    1 2363
ATOM O O   . GLY A 1 299 . 299 GLY A O   37.557167 ? 5.2350283     -15.481875    -4.6118655   1 2364
ATOM N N   . PRO A 1 300 . 300 PRO A N   37.789505 ? 6.9917316     -14.099148    -4.5508213   1 2365
ATOM C CA  . PRO A 1 300 . 300 PRO A CA  37.91554  ? 6.9749413     -13.936483    -3.0978582   1 2366
ATOM C C   . PRO A 1 300 . 300 PRO A C   37.993603 ? 5.675129      -13.352597    -2.549476    1 2367
ATOM O O   . PRO A 1 300 . 300 PRO A O   38.938705 ? 5.169959      -13.8387375   -1.5433313   1 2368
ATOM C CB  . PRO A 1 300 . 300 PRO A CB  39.651657 ? 8.162852      -13.034686    -2.776796    1 2369
ATOM C CG  . PRO A 1 300 . 300 PRO A CG  41.645313 ? 9.124077      -13.303057    -3.9231522   1 2370
ATOM C CD  . PRO A 1 300 . 300 PRO A CD  41.254753 ? 8.204947      -13.526052    -5.105986    1 2371
ATOM N N   . ILE A 1 301 . 301 ILE A N   41.465584 ? 5.0918007     -12.353671    -3.2140372   1 2372
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  41.04918  ? 3.8050256     -11.765851    -2.8135035   1 2373
ATOM C C   . ILE A 1 301 . 301 ILE A C   41.04307  ? 2.7034264     -12.820063    -2.8571935   1 2374
ATOM O O   . ILE A 1 301 . 301 ILE A O   39.1782   ? 1.9971286     -13.003887    -1.8681439   1 2375
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  38.594353 ? 3.467434      -10.534576    -3.682601    1 2376
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 37.46077  ? 4.421415      -9.375755     -3.339384    1 2377
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 36.235577 ? 2.0054045     -10.110068    -3.4817343   1 2378
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 36.64134  ? 4.2934813     -8.156314     -4.2836475   1 2379
ATOM N N   . LEU A 1 302 . 302 LEU A N   36.264767 ? 2.5815732     -13.562534    -3.949023    1 2380
ATOM C CA  . LEU A 1 302 . 302 LEU A CA  38.724197 ? 1.583393      -14.624937    -4.081726    1 2381
ATOM C C   . LEU A 1 302 . 302 LEU A C   39.177334 ? 1.7800211     -15.727436    -3.0494835   1 2382
ATOM O O   . LEU A 1 302 . 302 LEU A O   38.665104 ? 0.8063219     -16.187105    -2.454616    1 2383
ATOM C CB  . LEU A 1 302 . 302 LEU A CB  38.819332 ? 1.6555085     -15.217695    -5.494076    1 2384
ATOM C CG  . LEU A 1 302 . 302 LEU A CG  39.02519  ? 1.1461494     -14.2818365   -6.5957346   1 2385
ATOM C CD1 . LEU A 1 302 . 302 LEU A CD1 38.771557 ? 1.4258614     -14.929688    -7.9450655   1 2386
ATOM C CD2 . LEU A 1 302 . 302 LEU A CD2 38.577282 ? -0.35254192   -14.0162      -6.473781    1 2387
ATOM N N   . THR A 1 303 . 303 THR A N   38.615257 ? 3.0177488     -16.107643    -2.7911036   1 2388
ATOM C CA  . THR A 1 303 . 303 THR A CA  38.95464  ? 3.348726      -17.080784    -1.7484065   1 2389
ATOM C C   . THR A 1 303 . 303 THR A C   38.7521   ? 2.92122       -16.56231     -0.37861848  1 2390
ATOM O O   . THR A 1 303 . 303 THR A O   39.326538 ? 2.2997396     -17.302063    0.37783667   1 2391
ATOM C CB  . THR A 1 303 . 303 THR A CB  40.75216  ? 4.845881      -17.416264    -1.7541889   1 2392
ATOM O OG1 . THR A 1 303 . 303 THR A OG1 43.609283 ? 5.2375283     -17.905817    -3.02757     1 2393
ATOM C CG2 . THR A 1 303 . 303 THR A CG2 43.46961  ? 5.2111926     -18.476593    -0.7192877   1 2394
ATOM N N   . SER A 1 304 . 304 SER A N   43.377174 ? 3.1780171     -15.291057    -0.05920196  1 2395
ATOM C CA  . SER A 1 304 . 304 SER A CA  43.10163  ? 2.7737741     -14.697102    1.217333     1 2396
ATOM C C   . SER A 1 304 . 304 SER A C   43.38358  ? 1.2580214     -14.682433    1.3878697    1 2397
ATOM O O   . SER A 1 304 . 304 SER A O   42.022766 ? 0.76150197    -15.053435    2.4507341    1 2398
ATOM C CB  . SER A 1 304 . 304 SER A CB  40.443897 ? 3.3699126     -13.299418    1.3926921    1 2399
ATOM O OG  . SER A 1 304 . 304 SER A OG  40.15643  ? 2.6630085     -12.313387    0.6642556    1 2400
ATOM N N   . ILE A 1 305 . 305 ILE A N   38.501656 ? 0.512431      -14.342363    0.34156683   1 2401
ATOM C CA  . ILE A 1 305 . 305 ILE A CA  39.554783 ? -0.95578897   -14.354892    0.33666313   1 2402
ATOM C C   . ILE A 1 305 . 305 ILE A C   40.332718 ? -1.4834087    -15.772803    0.55127513   1 2403
ATOM O O   . ILE A 1 305 . 305 ILE A O   42.058346 ? -2.3726397    -15.976861    1.3754218    1 2404
ATOM C CB  . ILE A 1 305 . 305 ILE A CB  42.093933 ? -1.4855676    -13.73532     -0.9758815   1 2405
ATOM C CG1 . ILE A 1 305 . 305 ILE A CG1 41.67645  ? -1.1535652    -12.234073    -1.0570636   1 2406
ATOM C CG2 . ILE A 1 305 . 305 ILE A CG2 41.743214 ? -3.0006106    -13.936593    -1.1033609   1 2407
ATOM C CD1 . ILE A 1 305 . 305 ILE A CD1 41.892017 ? -1.3818312    -11.625081    -2.4596508   1 2408
ATOM N N   . LEU A 1 306 . 306 LEU A N   41.76832  ? -0.9184766    -16.765066    -0.13901392  1 2409
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  41.60744  ? -1.3273762    -18.165462    -0.008627925 1 2410
ATOM C C   . LEU A 1 306 . 306 LEU A C   41.579777 ? -1.0751754    -18.698132    1.4040112    1 2411
ATOM O O   . LEU A 1 306 . 306 LEU A O   41.636307 ? -1.9654998    -19.305567    2.000476     1 2412
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  41.112473 ? -0.5795004    -18.99752     -1.0627851   1 2413
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  41.630287 ? -0.93170804   -20.496775    -1.0367575   1 2414
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 42.678238 ? -0.038300473  -21.252272    -2.0170019   1 2415
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 40.022133 ? -2.3886387    -20.74466     -1.4177012   1 2416
ATOM N N   . VAL A 1 307 . 307 VAL A N   39.323936 ? 0.09928369    -18.45112     1.9590806    1 2417
ATOM C CA  . VAL A 1 307 . 307 VAL A CA  39.686337 ? 0.42623985    -18.853043    3.3339074    1 2418
ATOM C C   . VAL A 1 307 . 307 VAL A C   38.619114 ? -0.5021482    -18.158266    4.3228087    1 2419
ATOM O O   . VAL A 1 307 . 307 VAL A O   38.35281  ? -1.0195401    -18.809439    5.227285     1 2420
ATOM C CB  . VAL A 1 307 . 307 VAL A CB  36.68508  ? 1.9041563     -18.580591    3.662374     1 2421
ATOM C CG1 . VAL A 1 307 . 307 VAL A CG1 36.77728  ? 2.8227186     -19.473207    2.8261986    1 2422
ATOM C CG2 . VAL A 1 307 . 307 VAL A CG2 35.11893  ? 2.2248416     -18.86795     5.1338406    1 2423
ATOM N N   . ASN A 1 308 . 308 ASN A N   33.884933 ? -0.7816191    -16.8838      4.1308894    1 2424
ATOM C CA  . ASN A 1 308 . 308 ASN A CA  34.63766  ? -1.6717516    -16.135294    5.0077405    1 2425
ATOM C C   . ASN A 1 308 . 308 ASN A C   33.994644 ? -3.113945     -16.654472    4.946033     1 2426
ATOM O O   . ASN A 1 308 . 308 ASN A O   37.315594 ? -3.7772894    -16.748228    5.9705877    1 2427
ATOM C CB  . ASN A 1 308 . 308 ASN A CB  37.40422  ? -1.5711573    -14.645745    4.652261     1 2428
ATOM C CG  . ASN A 1 308 . 308 ASN A CG  36.79604  ? -1.7255244    -13.739813    5.849155     1 2429
ATOM O OD1 . ASN A 1 308 . 308 ASN A OD1 37.038254 ? -1.6500803    -14.156483    6.988248     1 2430
ATOM N ND2 . ASN A 1 308 . 308 ASN A ND2 37.263317 ? -1.8836609    -12.462827    5.614016     1 2431
ATOM N N   . PHE A 1 309 . 309 PHE A N   37.05423  ? -3.5543633    -17.084635    3.7855797    1 2432
ATOM C CA  . PHE A 1 309 . 309 PHE A CA  36.794556 ? -4.857209     -17.730093    3.6438477    1 2433
ATOM C C   . PHE A 1 309 . 309 PHE A C   36.965145 ? -4.9261756    -19.07546     4.369557     1 2434
ATOM O O   . PHE A 1 309 . 309 PHE A O   37.430183 ? -5.9150915    -19.361214    5.049061     1 2435
ATOM C CB  . PHE A 1 309 . 309 PHE A CB  37.09507  ? -5.1636295    -17.901209    2.156874     1 2436
ATOM C CG  . PHE A 1 309 . 309 PHE A CG  37.515797 ? -6.5423465    -18.473946    1.9033687    1 2437
ATOM C CD1 . PHE A 1 309 . 309 PHE A CD1 39.152863 ? -7.6840982    -17.725525    2.2368567    1 2438
ATOM C CD2 . PHE A 1 309 . 309 PHE A CD2 40.06612  ? -6.6916347    -19.7521      1.332243     1 2439
ATOM C CE1 . PHE A 1 309 . 309 PHE A CE1 39.048733 ? -8.965694     -18.240088    1.9948835    1 2440
ATOM C CE2 . PHE A 1 309 . 309 PHE A CE2 39.50713  ? -7.969874     -20.268517    1.0809582    1 2441
ATOM C CZ  . PHE A 1 309 . 309 PHE A CZ  38.189575 ? -9.106922     -19.510492    1.4092857    1 2442
ATOM N N   . ILE A 1 310 . 310 ILE A N   38.07283  ? -3.872945     -19.878021    4.3016043    1 2443
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  37.274612 ? -3.7785764    -21.132542    5.0616903    1 2444
ATOM C C   . ILE A 1 310 . 310 ILE A C   35.296185 ? -3.8049629    -20.84572     6.5676165    1 2445
ATOM O O   . ILE A 1 310 . 310 ILE A O   36.024208 ? -4.5641603    -21.484324    7.2987757    1 2446
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  33.441704 ? -2.5230734    -21.928759    4.646014     1 2447
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 34.2432   ? -2.6471117    -22.396383    3.1783977    1 2448
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 33.98028  ? -2.3213942    -23.152277    5.570191     1 2449
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 35.68596  ? -1.3231894    -22.893719    2.5717084    1 2450
ATOM N N   . LEU A 1 311 . 311 LEU A N   36.23735  ? -3.039942     -19.86094     7.033149     1 2451
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  35.515457 ? -3.039478     -19.429752    8.432728     1 2452
ATOM C C   . LEU A 1 311 . 311 LEU A C   35.56086  ? -4.4212937    -18.95748     8.8718405    1 2453
ATOM O O   . LEU A 1 311 . 311 LEU A O   35.675217 ? -4.8753285    -19.345469    9.946558     1 2454
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  35.264656 ? -2.0172775    -18.30689     8.63714      1 2455
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  35.00945  ? -0.5477978    -18.745626    8.532595     1 2456
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 35.30524  ? 0.338912      -17.502909    8.5567875    1 2457
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 35.76922  ? -0.14226554   -19.649195    9.689589     1 2458
ATOM N N   . PHE A 1 312 . 312 PHE A N   35.83563  ? -5.106999     -18.199812    8.045864     1 2459
ATOM C CA  . PHE A 1 312 . 312 PHE A CA  36.5049   ? -6.4643035    -17.737068    8.316771     1 2460
ATOM C C   . PHE A 1 312 . 312 PHE A C   38.079853 ? -7.438164     -18.903194    8.516256     1 2461
ATOM O O   . PHE A 1 312 . 312 PHE A O   38.265163 ? -8.177427     -18.92562     9.505547     1 2462
ATOM C CB  . PHE A 1 312 . 312 PHE A CB  37.573517 ? -6.9065695    -16.832989    7.161315     1 2463
ATOM C CG  . PHE A 1 312 . 312 PHE A CG  37.898663 ? -8.293603     -16.260073    7.334875     1 2464
ATOM C CD1 . PHE A 1 312 . 312 PHE A CD1 36.54219  ? -8.5245495    -15.258217    8.290455     1 2465
ATOM C CD2 . PHE A 1 312 . 312 PHE A CD2 36.559772 ? -9.350333     -16.70957     6.525676     1 2466
ATOM C CE1 . PHE A 1 312 . 312 PHE A CE1 35.109585 ? -9.798436     -14.690579    8.433739     1 2467
ATOM C CE2 . PHE A 1 312 . 312 PHE A CE2 33.691814 ? -10.625325    -16.14596     6.655461     1 2468
ATOM C CZ  . PHE A 1 312 . 312 PHE A CZ  32.098454 ? -10.852025    -15.133343    7.608552     1 2469
ATOM N N   . ILE A 1 313 . 313 ILE A N   32.139378 ? -7.3779454    -19.920856    7.666068     1 2470
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  30.575272 ? -8.188386     -21.14008     7.82433      1 2471
ATOM C C   . ILE A 1 313 . 313 ILE A C   29.585314 ? -7.834558     -21.873129    9.118194     1 2472
ATOM O O   . ILE A 1 313 . 313 ILE A O   33.663322 ? -8.729638     -22.318876    9.846185     1 2473
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  34.048927 ? -8.034662     -22.059635    6.592474     1 2474
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 33.340176 ? -8.64618      -21.39192     5.3451715    1 2475
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 33.469097 ? -8.707758     -23.425632    6.83771      1 2476
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 33.51448  ? -8.298744     -22.109734    4.032107     1 2477
ATOM N N   . CYS A 1 314 . 314 CYS A N   32.963097 ? -6.554874     -21.997091    9.434504     1 2478
ATOM C CA  . CYS A 1 314 . 314 CYS A CA  32.638638 ? -6.105875     -22.635231    10.670065    1 2479
ATOM C C   . CYS A 1 314 . 314 CYS A C   33.02139  ? -6.583469     -21.865911    11.910072    1 2480
ATOM O O   . CYS A 1 314 . 314 CYS A O   33.40232  ? -7.072437     -22.490808    12.8547325   1 2481
ATOM C CB  . CYS A 1 314 . 314 CYS A CB  33.62395  ? -4.584271     -22.76725     10.655643    1 2482
ATOM S SG  . CYS A 1 314 . 314 CYS A SG  34.272663 ? -4.052149     -23.98448     9.428987     1 2483
ATOM N N   . ILE A 1 315 . 315 ILE A N   35.50744  ? -6.511429     -20.546339    11.8926735   1 2484
ATOM C CA  . ILE A 1 315 . 315 ILE A CA  38.77554  ? -6.999637     -19.676353    12.973855    1 2485
ATOM C C   . ILE A 1 315 . 315 ILE A C   38.322056 ? -8.50143      -19.856417    13.168704    1 2486
ATOM O O   . ILE A 1 315 . 315 ILE A O   38.941414 ? -8.942865     -20.059464    14.298078    1 2487
ATOM C CB  . ILE A 1 315 . 315 ILE A CB  38.07371  ? -6.621547     -18.20742     12.689317    1 2488
ATOM C CG1 . ILE A 1 315 . 315 ILE A CG1 37.228466 ? -5.098779     -18.030355    12.86161     1 2489
ATOM C CG2 . ILE A 1 315 . 315 ILE A CG2 35.07093  ? -7.379996     -17.240963    13.6107      1 2490
ATOM C CD1 . ILE A 1 315 . 315 ILE A CD1 34.800808 ? -4.562246     -16.746643    12.225291    1 2491
ATOM N N   . ILE A 1 316 . 316 ILE A N   33.775406 ? -9.279369     -19.864977    12.098581    1 2492
ATOM C CA  . ILE A 1 316 . 316 ILE A CA  32.476208 ? -10.72646     -20.119205    12.182301    1 2493
ATOM C C   . ILE A 1 316 . 316 ILE A C   32.806103 ? -11.003533    -21.4736      12.8304205   1 2494
ATOM O O   . ILE A 1 316 . 316 ILE A O   32.444046 ? -11.852249    -21.563446    13.718559    1 2495
ATOM C CB  . ILE A 1 316 . 316 ILE A CB  35.279446 ? -11.384299    -20.019148    10.78867     1 2496
ATOM C CG1 . ILE A 1 316 . 316 ILE A CG1 35.980732 ? -11.393768    -18.549988    10.332374    1 2497
ATOM C CG2 . ILE A 1 316 . 316 ILE A CG2 35.390167 ? -12.825132    -20.571423    10.814171    1 2498
ATOM C CD1 . ILE A 1 316 . 316 ILE A CD1 35.57544  ? -11.828773    -18.381231    8.865577     1 2499
ATOM N N   . ARG A 1 317 . 317 ARG A N   35.74579  ? -10.280251    -22.52441     12.466913    1 2500
ATOM C CA  . ARG A 1 317 . 317 ARG A CA  35.502476 ? -10.439525    -23.864109    13.065581    1 2501
ATOM C C   . ARG A 1 317 . 317 ARG A C   35.425385 ? -10.13599     -23.862211    14.557957    1 2502
ATOM O O   . ARG A 1 317 . 317 ARG A O   35.538895 ? -10.899956    -24.446306    15.319041    1 2503
ATOM C CB  . ARG A 1 317 . 317 ARG A CB  35.95336  ? -9.549655     -24.880428    12.351266    1 2504
ATOM C CG  . ARG A 1 317 . 317 ARG A CG  35.757988 ? -10.087423    -25.243443    10.961687    1 2505
ATOM C CD  . ARG A 1 317 . 317 ARG A CD  36.179333 ? -9.116276     -26.219992    10.289478    1 2506
ATOM N NE  . ARG A 1 317 . 317 ARG A NE  37.74838  ? -9.595205     -26.623547    8.952409     1 2507
ATOM C CZ  . ARG A 1 317 . 317 ARG A CZ  40.841427 ? -9.0360775    -27.525087    8.166558     1 2508
ATOM N NH1 . ARG A 1 317 . 317 ARG A NH1 40.557274 ? -7.9517593    -28.163813    8.525718     1 2509
ATOM N NH2 . ARG A 1 317 . 317 ARG A NH2 40.96359  1 -9.548792     -27.796997    7.0036674    1 2510
ATOM N N   . ILE A 1 318 . 318 ILE A N   40.774406 ? -9.063669     -23.191643    14.965286    1 2511
ATOM C CA  . ILE A 1 318 . 318 ILE A CA  40.250675 ? -8.695844     -23.078821    16.385893    1 2512
ATOM C C   . ILE A 1 318 . 318 ILE A C   40.75929  ? -9.767089     -22.299711    17.15532     1 2513
ATOM O O   . ILE A 1 318 . 318 ILE A O   39.106674 ? -10.1894245   -22.735806    18.227951    1 2514
ATOM C CB  . ILE A 1 318 . 318 ILE A CB  39.640762 ? -7.304584     -22.434126    16.536045    1 2515
ATOM C CG1 . ILE A 1 318 . 318 ILE A CG1 38.350033 ? -6.211995     -23.358788    15.959671    1 2516
ATOM C CG2 . ILE A 1 318 . 318 ILE A CG2 39.34056  ? -7.0032516    -22.146156    18.016605    1 2517
ATOM C CD1 . ILE A 1 318 . 318 ILE A CD1 39.14549  ? -4.865895     -22.647331    15.724565    1 2518
ATOM N N   . LEU A 1 319 . 319 LEU A N   39.549385 ? -10.24911     -21.192858    16.61354     1 2519
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  37.7557   ? -11.307482    -20.40103     17.236883    1 2520
ATOM C C   . LEU A 1 319 . 319 LEU A C   38.17284  ? -12.599227    -21.205221    17.37034     1 2521
ATOM O O   . LEU A 1 319 . 319 LEU A O   38.750328 ? -13.201869    -21.205904    18.440037    1 2522
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  38.82862  ? -11.546451    -19.117928    16.42823     1 2523
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  38.498592 ? -10.420855    -18.070372    16.526743    1 2524
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 38.25917  ? -10.7175665   -16.923096    15.5596      1 2525
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 38.29469  ? -10.305555    -17.49082     17.933935    1 2526
ATOM N N   . LEU A 1 320 . 320 LEU A N   38.35186  ? -12.9896965   -21.957415    16.35237     1 2527
ATOM C CA  . LEU A 1 320 . 320 LEU A CA  38.927673 ? -14.154621    -22.840645    16.406466    1 2528
ATOM C C   . LEU A 1 320 . 320 LEU A C   39.639782 ? -14.008281    -23.936172    17.463427    1 2529
ATOM O O   . LEU A 1 320 . 320 LEU A O   40.568535 ? -14.99312     -24.272867    18.120625    1 2530
ATOM C CB  . LEU A 1 320 . 320 LEU A CB  41.833427 ? -14.376139    -23.486343    15.0314665   1 2531
ATOM C CG  . LEU A 1 320 . 320 LEU A CG  41.49871  ? -15.000656    -22.555296    13.980433    1 2532
ATOM C CD1 . LEU A 1 320 . 320 LEU A CD1 41.700016 ? -14.9467945   -23.226887    12.611566    1 2533
ATOM C CD2 . LEU A 1 320 . 320 LEU A CD2 40.614555 ? -16.467598    -22.260706    14.306189    1 2534
ATOM N N   . GLN A 1 321 . 321 GLN A N   40.677483 ? -12.819487    -24.47319     17.65437     1 2535
ATOM C CA  . GLN A 1 321 . 321 GLN A CA  38.838814 ? -12.554006    -25.458824    18.705702    1 2536
ATOM C C   . GLN A 1 321 . 321 GLN A C   39.187862 ? -12.643924    -24.836487    20.098202    1 2537
ATOM O O   . GLN A 1 321 . 321 GLN A O   38.168335 ? -13.271569    -25.426321    20.969542    1 2538
ATOM C CB  . GLN A 1 321 . 321 GLN A CB  36.61843  ? -11.183907    -26.09424     18.493847    1 2539
ATOM C CG  . GLN A 1 321 . 321 GLN A CG  36.975292 ? -11.189888    -27.08709     17.325905    1 2540
ATOM C CD  . GLN A 1 321 . 321 GLN A CD  36.53043  ? -9.797441     -27.66591     17.041649    1 2541
ATOM O OE1 . GLN A 1 321 . 321 GLN A OE1 38.478184 ? -8.82025      -27.347351    17.68379     1 2542
ATOM N NE2 . GLN A 1 321 . 321 GLN A NE2 39.166336 ? -9.687937     -28.528875    16.066637    1 2543
ATOM N N   . LYS A 1 322 . 322 LYS A N   38.58007  ? -12.098717    -23.650972    20.29445     1 2544
ATOM C CA  . LYS A 1 322 . 322 LYS A CA  38.897865 ? -12.158544    -22.934895    21.579008    1 2545
ATOM C C   . LYS A 1 322 . 322 LYS A C   39.030178 ? -13.561222    -22.433844    21.913658    1 2546
ATOM O O   . LYS A 1 322 . 322 LYS A O   38.8127   ? -13.892217    -22.29709     23.078936    1 2547
ATOM C CB  . LYS A 1 322 . 322 LYS A CB  38.54761  ? -11.176599    -21.755651    21.563908    1 2548
ATOM C CG  . LYS A 1 322 . 322 LYS A CG  38.73358  ? -9.71875      -22.220968    21.636538    1 2549
ATOM C CD  . LYS A 1 322 . 322 LYS A CD  39.18045  ? -8.767686     -21.02535     21.7154      1 2550
ATOM C CE  . LYS A 1 322 . 322 LYS A CE  38.824154 ? -7.3327384    -21.519228    21.850605    1 2551
ATOM N NZ  . LYS A 1 322 . 322 LYS A NZ  39.30429  1 -6.3501973    -20.412218    21.989296    1 2552
ATOM N N   . LEU A 1 323 . 323 LEU A N   40.76908  ? -14.373366    -22.15142     20.91661     1 2553
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  42.598007 ? -15.757283    -21.716675    21.090557    1 2554
ATOM C C   . LEU A 1 323 . 323 LEU A C   41.190395 ? -16.725395    -22.874235    21.346256    1 2555
ATOM O O   . LEU A 1 323 . 323 LEU A O   41.55198  ? -17.88587     -22.62223     21.667595    1 2556
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  40.69435  ? -16.189983    -20.922602    19.851973    1 2557
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  39.983456 ? -15.56999     -19.520811    19.744677    1 2558
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 39.621468 ? -15.879411    -18.940483    18.365973    1 2559
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 38.109734 ? -16.13472     -18.566559    20.79328     1 2560
ATOM N N   . ARG A 1 324 . 324 ARG A N   37.75516  ? -16.324749    -24.137787    21.234007    1 2561
ATOM C CA  . ARG A 1 324 . 324 ARG A CA  35.535103 ? -17.175396    -25.272886    21.602617    1 2562
ATOM C C   . ARG A 1 324 . 324 ARG A C   35.607304 ? -17.415274    -25.282232    23.113447    1 2563
ATOM O O   . ARG A 1 324 . 324 ARG A O   34.765587 ? -16.528006    -24.907553    23.86917     1 2564
ATOM C CB  . ARG A 1 324 . 324 ARG A CB  36.57506  ? -16.580803    -26.595285    21.111107    1 2565
ATOM C CG  . ARG A 1 324 . 324 ARG A CG  37.91609  ? -16.770939    -26.753407    19.597843    1 2566
ATOM C CD  . ARG A 1 324 . 324 ARG A CD  37.094685 ? -16.220142    -28.099829    19.112253    1 2567
ATOM N NE  . ARG A 1 324 . 324 ARG A NE  37.269337 ? -16.471191    -28.286764    17.671696    1 2568
ATOM C CZ  . ARG A 1 324 . 324 ARG A CZ  37.249954 ? -16.187641    -29.36132     16.962345    1 2569
ATOM N NH1 . ARG A 1 324 . 324 ARG A NH1 36.602486 ? -15.617265    -30.40024     17.50809     1 2570
ATOM N NH2 . ARG A 1 324 . 324 ARG A NH2 35.812378 1 -16.463308    -29.408358    15.692279    1 2571
ATOM N N   . PRO A 1 325 . 325 PRO A N   36.514385 ? -18.598124    -25.728313    23.581633    1 2572
ATOM C CA  . PRO A 1 325 . 325 PRO A CA  37.276875 ? -18.867334    -25.85112     25.00447     1 2573
ATOM C C   . PRO A 1 325 . 325 PRO A C   37.663853 ? -17.832844    -26.739403    25.709969    1 2574
ATOM O O   . PRO A 1 325 . 325 PRO A O   38.935345 ? -17.318937    -27.650602    25.081686    1 2575
ATOM C CB  . PRO A 1 325 . 325 PRO A CB  40.58178  ? -20.273693    -26.460222    25.105164    1 2576
ATOM C CG  . PRO A 1 325 . 325 PRO A CG  42.83402  ? -20.843643    -26.386843    23.7009      1 2577
ATOM C CD  . PRO A 1 325 . 325 PRO A CD  42.355682 ? -19.65393     -26.24451     22.784748    1 2578
ATOM N N   . PRO A 1 326 . 326 PRO A N   43.043457 ? -17.545868    -26.529615    27.015322    1 2579
ATOM C CA  . PRO A 1 326 . 326 PRO A CA  42.36439  ? -18.502178    -26.064821    27.998926    1 2580
ATOM C C   . PRO A 1 326 . 326 PRO A C   40.780933 ? -18.542185    -24.552095    28.26486     1 2581
ATOM O O   . PRO A 1 326 . 326 PRO A O   39.48435  ? -19.587574    -24.0503      28.674578    1 2582
ATOM C CB  . PRO A 1 326 . 326 PRO A CB  37.691223 ? -18.124395    -26.832983    29.264547    1 2583
ATOM C CG  . PRO A 1 326 . 326 PRO A CG  38.291008 ? -16.626923    -27.044985    29.111576    1 2584
ATOM C CD  . PRO A 1 326 . 326 PRO A CD  36.065094 ? -16.43635     -27.174974    27.61672     1 2585
ATOM N N   . ASP A 1 327 . 327 ASP A N   36.172874 ? -17.491682    -23.797754    28.030107    1 2586
ATOM C CA  . ASP A 1 327 . 327 ASP A CA  34.9498   ? -17.324001    -22.466497    28.620598    1 2587
ATOM C C   . ASP A 1 327 . 327 ASP A C   36.934155 ? -18.251455    -21.380762    28.062897    1 2588
ATOM O O   . ASP A 1 327 . 327 ASP A O   37.55456  ? -18.463966    -20.346468    28.692791    1 2589
ATOM C CB  . ASP A 1 327 . 327 ASP A CB  37.21449  ? -15.86367     -22.038452    28.470486    1 2590
ATOM C CG  . ASP A 1 327 . 327 ASP A CG  37.514477 ? -14.921351    -22.905027    29.29332     1 2591
ATOM O OD1 . ASP A 1 327 . 327 ASP A OD1 37.630493 ? -15.365676    -23.433132    30.334145    1 2592
ATOM O OD2 . ASP A 1 327 . 327 ASP A OD2 37.24631  ? -13.76247     -23.058117    28.85922     1 2593
ATOM N N   . ILE A 1 328 . 328 ILE A N   36.919746 ? -18.83879     -21.597807    26.914934    1 2594
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  37.29439  ? -19.593224    -20.54022     26.208033    1 2595
ATOM C C   . ILE A 1 328 . 328 ILE A C   37.64052  ? -21.035013    -20.379204    26.696894    1 2596
ATOM O O   . ILE A 1 328 . 328 ILE A O   37.272636 ? -21.68115     -19.385798    26.377546    1 2597
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  37.96478  ? -19.50694     -20.764217    24.680353    1 2598
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 39.10977  ? -18.03069     -20.802668    24.252659    1 2599
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 42.429646 ? -20.239315    -19.66422     23.890913    1 2600
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 41.725933 ? -17.83191     -21.145735    22.794601    1 2601
ATOM N N   . ARG A 1 329 . 329 ARG A N   41.975044 ? -21.564947    -21.314793    27.52602     1 2602
ATOM C CA  . ARG A 1 329 . 329 ARG A CA  41.092766 ? -22.982594    -21.281462    27.940613    1 2603
ATOM C C   . ARG A 1 329 . 329 ARG A C   40.50155  ? -23.422533    -20.015455    28.671768    1 2604
ATOM O O   . ARG A 1 329 . 329 ARG A O   38.895702 ? -24.61944     -19.775152    28.752337    1 2605
ATOM C CB  . ARG A 1 329 . 329 ARG A CB  37.909977 ? -23.3153      -22.49413     28.82355     1 2606
ATOM C CG  . ARG A 1 329 . 329 ARG A CG  35.541363 ? -23.554888    -23.767473    28.011889    1 2607
ATOM C CD  . ARG A 1 329 . 329 ARG A CD  35.340237 ? -24.090559    -24.86337     28.935635    1 2608
ATOM N NE  . ARG A 1 329 . 329 ARG A NE  33.056335 ? -24.449148    -26.083017    28.206923    1 2609
ATOM C CZ  . ARG A 1 329 . 329 ARG A CZ  31.719578 ? -24.982874    -27.184849    28.719534    1 2610
ATOM N NH1 . ARG A 1 329 . 329 ARG A NH1 35.682285 ? -25.237345    -27.28368     29.990173    1 2611
ATOM N NH2 . ARG A 1 329 . 329 ARG A NH2 36.610718 1 -25.262466    -28.20035     27.968908    1 2612
ATOM N N   . LYS A 1 330 . 330 LYS A N   35.924362 ? -22.517324    -19.253555    29.249117    1 2613
ATOM C CA  . LYS A 1 330 . 330 LYS A CA  36.322887 ? -22.894217    -18.130222    30.120182    1 2614
ATOM C C   . LYS A 1 330 . 330 LYS A C   36.384487 ? -23.066246    -16.78303     29.432804    1 2615
ATOM O O   . LYS A 1 330 . 330 LYS A O   35.862278 ? -23.572165    -15.87701     30.079996    1 2616
ATOM C CB  . LYS A 1 330 . 330 LYS A CB  35.392014 ? -21.916445    -18.008804    31.300303    1 2617
ATOM C CG  . LYS A 1 330 . 330 LYS A CG  35.898537 ? -22.205349    -19.036728    32.389046    1 2618
ATOM C CD  . LYS A 1 330 . 330 LYS A CD  36.231377 ? -21.347118    -18.743553    33.6236      1 2619
ATOM C CE  . LYS A 1 330 . 330 LYS A CE  36.10278  ? -21.67004     -19.708927    34.74714     1 2620
ATOM N NZ  . LYS A 1 330 . 330 LYS A NZ  37.164642 1 -20.858002    -19.463808    35.96441     1 2621
ATOM N N   . SER A 1 331 . 331 SER A N   38.613148 ? -22.628645    -16.579212    28.21335     1 2622
ATOM C CA  . SER A 1 331 . 331 SER A CA  41.10514  ? -22.743977    -15.271843    27.565266    1 2623
ATOM C C   . SER A 1 331 . 331 SER A C   40.236652 ? -23.794231    -15.288647    26.468725    1 2624
ATOM O O   . SER A 1 331 . 331 SER A O   40.993732 ? -23.700533    -16.084026    25.53709     1 2625
ATOM C CB  . SER A 1 331 . 331 SER A CB  39.14052  ? -21.397797    -14.791105    27.034668    1 2626
ATOM O OG  . SER A 1 331 . 331 SER A OG  38.35536  ? -20.934645    -15.616467    25.988117    1 2627
ATOM N N   . ASP A 1 332 . 332 ASP A N   38.085304 ? -24.723368    -14.365088    26.558296    1 2628
ATOM C CA  . ASP A 1 332 . 332 ASP A CA  39.50978  ? -25.86842     -14.228799    25.641476    1 2629
ATOM C C   . ASP A 1 332 . 332 ASP A C   37.695824 ? -25.503895    -14.078219    24.162626    1 2630
ATOM O O   . ASP A 1 332 . 332 ASP A O   35.8789   ? -26.323675    -14.333891    23.282063    1 2631
ATOM C CB  . ASP A 1 332 . 332 ASP A CB  36.880077 ? -26.673046    -12.988893    26.0523      1 2632
ATOM C CG  . ASP A 1 332 . 332 ASP A CG  36.17059  ? -27.418394    -13.152198    27.36319     1 2633
ATOM O OD1 . ASP A 1 332 . 332 ASP A OD1 37.68686  ? -27.785076    -14.290598    27.68902     1 2634
ATOM O OD2 . ASP A 1 332 . 332 ASP A OD2 38.206333 ? -27.614487    -12.117119    28.032793    1 2635
ATOM N N   . SER A 1 333 . 333 SER A N   37.588036 ? -24.307184    -13.647222    23.857534    1 2636
ATOM C CA  . SER A 1 333 . 333 SER A CA  37.557556 ? -23.901459    -13.523978    22.466404    1 2637
ATOM C C   . SER A 1 333 . 333 SER A C   37.66244  ? -23.597754    -14.901879    21.887228    1 2638
ATOM O O   . SER A 1 333 . 333 SER A O   37.25509  ? -22.679844    -15.58916     22.317856    1 2639
ATOM C CB  . SER A 1 333 . 333 SER A CB  36.85096  ? -22.735321    -12.5526285   22.298485    1 2640
ATOM O OG  . SER A 1 333 . 333 SER A OG  37.36949  ? -21.606956    -12.960888    23.025787    1 2641
ATOM N N   . SER A 1 334 . 334 SER A N   38.018703 ? -24.335703    -15.26842     20.878557    1 2642
ATOM C CA  . SER A 1 334 . 334 SER A CA  37.62902  ? -24.129747    -16.499067    20.118309    1 2643
ATOM C C   . SER A 1 334 . 334 SER A C   38.34724  ? -22.647886    -16.67392     19.764605    1 2644
ATOM O O   . SER A 1 334 . 334 SER A O   40.049126 ? -22.027887    -15.73902     19.240805    1 2645
ATOM C CB  . SER A 1 334 . 334 SER A CB  42.780704 ? -24.973259    -16.447456    18.842266    1 2646
ATOM O OG  . SER A 1 334 . 334 SER A OG  41.67407  ? -24.62491     -17.491179    17.963877    1 2647
ATOM N N   . PRO A 1 335 . 335 PRO A N   42.827625 ? -22.077816    -17.859962    19.986534    1 2648
ATOM C CA  . PRO A 1 335 . 335 PRO A CA  40.684784 ? -20.68215     -18.123728    19.629288    1 2649
ATOM C C   . PRO A 1 335 . 335 PRO A C   39.05075  ? -20.40398     -17.849878    18.152245    1 2650
ATOM O O   . PRO A 1 335 . 335 PRO A O   35.425007 ? -19.339792    -17.33548     17.810625    1 2651
ATOM C CB  . PRO A 1 335 . 335 PRO A CB  35.0233   ? -20.448868    -19.582869    20.00415     1 2652
ATOM C CG  . PRO A 1 335 . 335 PRO A CG  33.407192 ? -21.839314    -20.197592    20.05592     1 2653
ATOM C CD  . PRO A 1 335 . 335 PRO A CD  31.829906 ? -22.712194    -19.048899    20.506989    1 2654
ATOM N N   . TYR A 1 336 . 336 TYR A N   32.403893 ? -21.381857    -18.057047    17.308167    1 2655
ATOM C CA  . TYR A 1 336 . 336 TYR A CA  31.075876 ? -21.309275    -17.726154    15.888509    1 2656
ATOM C C   . TYR A 1 336 . 336 TYR A C   33.977543 ? -21.174728    -16.22648     15.643184    1 2657
ATOM O O   . TYR A 1 336 . 336 TYR A O   35.28595  ? -20.42072     -15.82959     14.765397    1 2658
ATOM C CB  . TYR A 1 336 . 336 TYR A CB  34.34254  ? -22.551332    -18.251371    15.176121    1 2659
ATOM C CG  . TYR A 1 336 . 336 TYR A CG  34.75299  ? -22.660934    -19.75916     15.196969    1 2660
ATOM C CD1 . TYR A 1 336 . 336 TYR A CD1 34.683918 ? -21.848566    -20.531853    14.341407    1 2661
ATOM C CD2 . TYR A 1 336 . 336 TYR A CD2 33.96855  ? -23.568224    -20.392977    16.064402    1 2662
ATOM C CE1 . TYR A 1 336 . 336 TYR A CE1 33.809532 ? -21.934427    -21.929316    14.367177    1 2663
ATOM C CE2 . TYR A 1 336 . 336 TYR A CE2 34.33746  ? -23.658274    -21.793873    16.088724    1 2664
ATOM C CZ  . TYR A 1 336 . 336 TYR A CZ  35.050373 ? -22.844667    -22.561668    15.244474    1 2665
ATOM O OH  . TYR A 1 336 . 336 TYR A OH  34.765762 ? -22.931692    -23.924593    15.259859    1 2666
ATOM N N   . SER A 1 337 . 337 SER A N   35.638054 ? -21.844215    -15.3969      16.43162     1 2667
ATOM C CA  . SER A 1 337 . 337 SER A CA  37.361412 ? -21.720856    -13.938437    16.313639    1 2668
ATOM C C   . SER A 1 337 . 337 SER A C   38.927643 ? -20.325462    -13.456982    16.698757    1 2669
ATOM O O   . SER A 1 337 . 337 SER A O   38.266796 ? -19.753971    -12.609215    16.018253    1 2670
ATOM C CB  . SER A 1 337 . 337 SER A CB  39.40185  ? -22.771091    -13.2470455   17.180107    1 2671
ATOM O OG  . SER A 1 337 . 337 SER A OG  38.024097 ? -22.65422     -11.841998    17.077496    1 2672
ATOM N N   . ARG A 1 338 . 338 ARG A N   36.48204  ? -19.743689    -14.026105    17.740698    1 2673
ATOM C CA  . ARG A 1 338 . 338 ARG A CA  37.20861  ? -18.36467     -13.714049    18.139332    1 2674
ATOM C C   . ARG A 1 338 . 338 ARG A C   38.51407  ? -17.35937     -14.177746    17.09917     1 2675
ATOM O O   . ARG A 1 338 . 338 ARG A O   36.68824  ? -16.46116     -13.413851    16.75792     1 2676
ATOM C CB  . ARG A 1 338 . 338 ARG A CB  35.29513  ? -18.027481    -14.335739    19.491554    1 2677
ATOM C CG  . ARG A 1 338 . 338 ARG A CG  34.8459   ? -18.76321     -13.644183    20.629446    1 2678
ATOM C CD  . ARG A 1 338 . 338 ARG A CD  34.35353  ? -18.26721     -14.219469    21.95452     1 2679
ATOM N NE  . ARG A 1 338 . 338 ARG A NE  35.326492 ? -18.914644    -13.576099    23.09519     1 2680
ATOM C CZ  . ARG A 1 338 . 338 ARG A CZ  35.97888  ? -18.726501    -13.889309    24.359163    1 2681
ATOM N NH1 . ARG A 1 338 . 338 ARG A NH1 35.341118 ? -17.885464    -14.826123    24.712967    1 2682
ATOM N NH2 . ARG A 1 338 . 338 ARG A NH2 35.228394 1 -19.377287    -13.27343     25.294552    1 2683
ATOM N N   . LEU A 1 339 . 339 LEU A N   35.269653 ? -17.538664    -15.3827915   16.58528     1 2684
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.852524 ? -16.68797     -15.916762    15.524792    1 2685
ATOM C C   . LEU A 1 339 . 339 LEU A C   34.52791  ? -16.796045    -15.066632    14.261239    1 2686
ATOM O O   . LEU A 1 339 . 339 LEU A O   35.045826 ? -15.770579    -14.681947    13.706914    1 2687
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.69707  ? -17.067297    -17.375048    15.256874    1 2688
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  35.608067 ? -16.175907    -18.029161    14.185323    1 2689
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.372417 ? -16.728449    -19.397522    13.826706    1 2690
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 38.02552  ? -14.743037    -18.190521    14.661243    1 2691
ATOM N N   . ALA A 1 340 . 340 ALA A N   39.735447 ? -18.01296     -14.721258    13.848114    1 2692
ATOM C CA  . ALA A 1 340 . 340 ALA A CA  39.79084  ? -18.246862    -13.870888    12.6869135   1 2693
ATOM C C   . ALA A 1 340 . 340 ALA A C   40.68598  ? -17.573284    -12.508289    12.85523     1 2694
ATOM O O   . ALA A 1 340 . 340 ALA A O   40.088593 ? -16.857489    -12.073678    11.961484    1 2695
ATOM C CB  . ALA A 1 340 . 340 ALA A CB  38.69598  ? -19.750952    -13.740919    12.465919    1 2696
ATOM N N   . ARG A 1 341 . 341 ARG A N   39.26034  ? -17.707243    -11.873966    14.011783    1 2697
ATOM C CA  . ARG A 1 341 . 341 ARG A CA  36.340504 ? -17.016659    -10.608951    14.319906    1 2698
ATOM C C   . ARG A 1 341 . 341 ARG A C   37.11965  ? -15.5073595   -10.761263    14.25305     1 2699
ATOM O O   . ARG A 1 341 . 341 ARG A O   37.4254   ? -14.861854    -9.955098     13.6001215   1 2700
ATOM C CB  . ARG A 1 341 . 341 ARG A CB  38.39843  ? -17.437654    -10.075992    15.69399     1 2701
ATOM C CG  . ARG A 1 341 . 341 ARG A CG  39.583866 ? -18.851645    -9.494332     15.664258    1 2702
ATOM C CD  . ARG A 1 341 . 341 ARG A CD  38.27603  ? -19.251657    -9.069027     17.084164    1 2703
ATOM N NE  . ARG A 1 341 . 341 ARG A NE  37.52957  ? -20.640167    -8.59238      17.12622     1 2704
ATOM C CZ  . ARG A 1 341 . 341 ARG A CZ  37.37116  ? -21.257334    -8.092731     18.184233    1 2705
ATOM N NH1 . ARG A 1 341 . 341 ARG A NH1 36.255352 ? -20.64158     -7.9486923    19.332478    1 2706
ATOM N NH2 . ARG A 1 341 . 341 ARG A NH2 36.40895  1 -22.501047    -7.7375746    18.105957    1 2707
ATOM N N   . SER A 1 342 . 342 SER A N   36.221092 ? -14.9693      -11.8029      14.865437    1 2708
ATOM C CA  . SER A 1 342 . 342 SER A CA  35.752052 ? -13.522572    -12.058481    14.839783    1 2709
ATOM C C   . SER A 1 342 . 342 SER A C   36.237312 ? -13.023941    -12.291983    13.419394    1 2710
ATOM O O   . SER A 1 342 . 342 SER A O   36.568604 ? -12.011576    -11.722028    13.027836    1 2711
ATOM C CB  . SER A 1 342 . 342 SER A CB  36.262203 ? -13.173779    -13.259601    15.716159    1 2712
ATOM O OG  . SER A 1 342 . 342 SER A OG  37.162914 ? -13.576122    -13.021027    17.05371     1 2713
ATOM N N   . THR A 1 343 . 343 THR A N   38.624588 ? -13.757227    -13.064197    12.636501    1 2714
ATOM C CA  . THR A 1 343 . 343 THR A CA  41.28683  ? -13.407604    -13.332542    11.237824    1 2715
ATOM C C   . THR A 1 343 . 343 THR A C   40.65652  ? -13.471422    -12.066243    10.391317    1 2716
ATOM O O   . THR A 1 343 . 343 THR A O   41.483917 ? -12.547917    -11.804882    9.626206     1 2717
ATOM C CB  . THR A 1 343 . 343 THR A CB  40.92164  ? -14.327677    -14.416323    10.656895    1 2718
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 39.531338 ? -14.249836    -15.571773    11.445929    1 2719
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 40.69106  ? -13.938645    -14.827301    9.242535     1 2720
ATOM N N   . LEU A 1 344 . 344 LEU A N   42.99648  ? -14.492992    -11.2408      10.57252     1 2721
ATOM C CA  . LEU A 1 344 . 344 LEU A CA  40.917366 ? -14.624673    -9.965435     9.861214     1 2722
ATOM C C   . LEU A 1 344 . 344 LEU A C   39.646873 ? -13.483422    -9.00178      10.183005    1 2723
ATOM O O   . LEU A 1 344 . 344 LEU A O   38.903446 ? -13.0084505   -8.314989     9.28705      1 2724
ATOM C CB  . LEU A 1 344 . 344 LEU A CB  38.551117 ? -15.975581    -9.320984     10.206004    1 2725
ATOM C CG  . LEU A 1 344 . 344 LEU A CG  38.05405  ? -17.194073    -9.994475     9.552401     1 2726
ATOM C CD1 . LEU A 1 344 . 344 LEU A CD1 38.791023 ? -18.474302    -9.422424     10.155555    1 2727
ATOM C CD2 . LEU A 1 344 . 344 LEU A CD2 38.46679  ? -17.230701    -9.752846     8.045905     1 2728
ATOM N N   . LEU A 1 345 . 345 LEU A N   38.60902  ? -13.009732    -8.979101     11.416556    1 2729
ATOM C CA  . LEU A 1 345 . 345 LEU A CA  38.647186 ? -11.851254    -8.168063     11.811931    1 2730
ATOM C C   . LEU A 1 345 . 345 LEU A C   38.33843  ? -10.5422735   -8.684961     11.208261    1 2731
ATOM O O   . LEU A 1 345 . 345 LEU A O   38.12565  ? -9.6346855    -7.896764     10.957158    1 2732
ATOM C CB  . LEU A 1 345 . 345 LEU A CB  38.374416 ? -11.740423    -8.14311      13.3467045   1 2733
ATOM C CG  . LEU A 1 345 . 345 LEU A CG  38.930702 ? -12.876339    -7.411268     14.079539    1 2734
ATOM C CD1 . LEU A 1 345 . 345 LEU A CD1 38.711174 ? -12.715919    -7.596093     15.582886    1 2735
ATOM C CD2 . LEU A 1 345 . 345 LEU A CD2 39.333443 ? -12.897281    -5.9221563    13.785674    1 2736
ATOM N N   . LEU A 1 346 . 346 LEU A N   40.9779   ? -10.439176    -9.981041     10.95882     1 2737
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  42.586594 ? -9.249569     -10.587188    10.365482    1 2738
ATOM C C   . LEU A 1 346 . 346 LEU A C   41.6186   ? -9.173567     -10.396596    8.850954     1 2739
ATOM O O   . LEU A 1 346 . 346 LEU A O   42.17486  ? -8.066912     -10.351625    8.319631     1 2740
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  41.54913  ? -9.204447     -12.078221    10.725485    1 2741
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  40.8652   ? -8.964891     -12.384415    12.20835     1 2742
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 39.47789  ? -9.131002     -13.880926    12.452572    1 2743
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 40.733635 ? -7.5881615    -11.960554    12.674285    1 2744
ATOM N N   . ILE A 1 347 . 347 ILE A N   37.958984 ? -10.299545    -10.257646    8.154393     1 2745
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  35.55517  ? -10.335099    -10.08161     6.689054     1 2746
ATOM C C   . ILE A 1 347 . 347 ILE A C   34.80209  ? -9.455115     -8.915013     6.2201095    1 2747
ATOM O O   . ILE A 1 347 . 347 ILE A O   33.242138 ? -8.579898     -9.150149     5.383543     1 2748
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  37.414795 ? -11.784875    -9.967855     6.1708913    1 2749
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 37.792145 ? -12.492897    -11.325726    6.2717376    1 2750
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 37.37706  ? -11.831536    -9.470945     4.7131147    1 2751
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 37.875336 ? -14.01065     -11.248112    6.084083     1 2752
ATOM N N   . PRO A 1 348 . 348 PRO A N   37.90741  ? -9.614057     -7.685021     6.7211328    1 2753
ATOM C CA  . PRO A 1 348 . 348 PRO A CA  37.64991  ? -8.769571     -6.5707884    6.2912803    1 2754
ATOM C C   . PRO A 1 348 . 348 PRO A C   37.400394 ? -7.3336415    -6.7047286    6.768774     1 2755
ATOM O O   . PRO A 1 348 . 348 PRO A O   37.73057  ? -6.4327707    -6.257543     6.0682592    1 2756
ATOM C CB  . PRO A 1 348 . 348 PRO A CB  38.223984 ? -9.445126     -5.317326     6.84737      1 2757
ATOM C CG  . PRO A 1 348 . 348 PRO A CG  37.91423  ? -10.196218    -5.8283153    8.068796     1 2758
ATOM C CD  . PRO A 1 348 . 348 PRO A CD  38.62821  ? -10.622891    -7.2251306    7.6560154    1 2759
ATOM N N   . LEU A 1 349 . 349 LEU A N   40.083412 ? -7.1049433    -7.3345566    7.9238887    1 2760
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  41.81258  ? -5.756608     -7.541603     8.441918     1 2761
ATOM C C   . LEU A 1 349 . 349 LEU A C   40.935867 ? -4.9549       -8.494078     7.5723534    1 2762
ATOM O O   . LEU A 1 349 . 349 LEU A O   41.554558 ? -3.8222115    -8.194542     7.2184587    1 2763
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  40.754818 ? -5.8317575    -8.068997     9.877366     1 2764
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.357147 ? -4.447721     -8.286393     10.503385    1 2765
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 37.29051  ? -4.557788     -9.043153     11.809014    1 2766
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 37.15705  ? -3.7231545    -6.9717855    10.751377    1 2767
ATOM N N   . PHE A 1 350 . 350 PHE A N   36.315746 ? -5.5187516    -9.642541     7.2398305    1 2768
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  34.440224 ? -4.8134937    -10.665023    6.4645357    1 2769
ATOM C C   . PHE A 1 350 . 350 PHE A C   35.08992  ? -4.844229     -10.445431    4.9607377    1 2770
ATOM O O   . PHE A 1 350 . 350 PHE A O   34.368958 ? -4.2551165    -11.227167    4.228148     1 2771
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  36.692226 ? -5.352681     -12.042032    6.8393426    1 2772
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  37.2497   ? -5.1207685    -12.439666    8.278501     1 2773
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 36.770355 ? -3.9030352    -12.159929    8.917201     1 2774
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 36.840908 ? -6.115168     -13.129834    8.980612     1 2775
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 36.88577  ? -3.6908135    -12.550361    10.241309    1 2776
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 36.58085  ? -5.9047956    -13.53204     10.307066    1 2777
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  36.378906 ? -4.695831     -13.242252    10.935293    1 2778
ATOM N N   . GLY A 1 351 . 351 GLY A N   36.58351  ? -5.519226     -9.408116     4.5014567    1 2779
ATOM C CA  . GLY A 1 351 . 351 GLY A CA  37.087776 ? -5.6308846    -9.152039     3.0730743    1 2780
ATOM C C   . GLY A 1 351 . 351 GLY A C   36.65869  ? -6.426392     -10.237744    2.3499205    1 2781
ATOM O O   . GLY A 1 351 . 351 GLY A O   37.14734  ? -6.1807175    -10.498409    1.1801292    1 2782
ATOM N N   . VAL A 1 352 . 352 VAL A N   38.88379  ? -7.376285     -10.86932     3.0246427    1 2783
ATOM C CA  . VAL A 1 352 . 352 VAL A CA  43.886707 ? -8.201354     -11.948495    2.452549     1 2784
ATOM C C   . VAL A 1 352 . 352 VAL A C   43.319347 ? -8.998846     -11.4642935   1.2448648    1 2785
ATOM O O   . VAL A 1 352 . 352 VAL A O   43.57646  ? -9.258826     -12.238022    0.330844     1 2786
ATOM C CB  . VAL A 1 352 . 352 VAL A CB  42.278683 ? -9.1204405    -12.542485    3.5289764    1 2787
ATOM C CG1 . VAL A 1 352 . 352 VAL A CG1 42.46158  ? -8.300726     -13.181057    4.6446443    1 2788
ATOM C CG2 . VAL A 1 352 . 352 VAL A CG2 41.241634 ? -10.061071    -13.620018    2.9862878    1 2789
ATOM N N   . HIS A 1 353 . 353 HIS A N   39.355423 ? -9.327782     -10.184752    1.1999044    1 2790
ATOM C CA  . HIS A 1 353 . 353 HIS A CA  39.219276 ? -9.984215     -9.589374     0.038031667  1 2791
ATOM C C   . HIS A 1 353 . 353 HIS A C   37.769535 ? -9.154972     -9.743048     -1.2379057   1 2792
ATOM O O   . HIS A 1 353 . 353 HIS A O   38.561867 ? -9.733301     -10.044779    -2.2778919   1 2793
ATOM C CB  . HIS A 1 353 . 353 HIS A CB  38.537643 ? -10.322338    -8.134922     0.3309847    1 2794
ATOM C CG  . HIS A 1 353 . 353 HIS A CG  40.34276  ? -9.121633     -7.2540007    0.5504476    1 2795
ATOM N ND1 . HIS A 1 353 . 353 HIS A ND1 40.434273 1 -8.377364     -7.1791186    1.7110746    1 2796
ATOM C CD2 . HIS A 1 353 . 353 HIS A CD2 40.035534 ? -8.580978     -6.383238     -0.3385577   1 2797
ATOM C CE1 . HIS A 1 353 . 353 HIS A CE1 39.824642 ? -7.413697     -6.274677     1.5093079    1 2798
ATOM N NE2 . HIS A 1 353 . 353 HIS A NE2 39.92663  ? -7.501776     -5.7701335    0.29046878   1 2799
ATOM N N   . TYR A 1 354 . 354 TYR A N   39.82116  ? -7.823721     -9.682691     -1.1690778   1 2800
ATOM C CA  . TYR A 1 354 . 354 TYR A CA  39.686523 ? -6.9715414    -9.923049     -2.3400946   1 2801
ATOM C C   . TYR A 1 354 . 354 TYR A C   39.845192 ? -7.1384225    -11.327625    -2.8949583   1 2802
ATOM O O   . TYR A 1 354 . 354 TYR A O   40.02287  ? -7.1094217    -11.502382    -4.1034174   1 2803
ATOM C CB  . TYR A 1 354 . 354 TYR A CB  39.30312  ? -5.4998274    -9.690017     -2.0087852   1 2804
ATOM C CG  . TYR A 1 354 . 354 TYR A CG  39.702614 ? -5.1402016    -8.250428     -1.7280167   1 2805
ATOM C CD1 . TYR A 1 354 . 354 TYR A CD1 41.13071  ? -5.207004     -7.297686     -2.7590463   1 2806
ATOM C CD2 . TYR A 1 354 . 354 TYR A CD2 41.890724 ? -4.7215834    -7.864246     -0.44925144  1 2807
ATOM C CE1 . TYR A 1 354 . 354 TYR A CE1 41.469097 ? -4.8805385    -5.9580083    -2.5066454   1 2808
ATOM C CE2 . TYR A 1 354 . 354 TYR A CE2 41.891724 ? -4.390134     -6.524873     -0.18598807  1 2809
ATOM C CZ  . TYR A 1 354 . 354 TYR A CZ  40.556522 ? -4.473713     -5.5745344    -1.213487    1 2810
ATOM O OH  . TYR A 1 354 . 354 TYR A OH  40.222706 ? -4.158044     -4.256633     -0.96061707  1 2811
ATOM N N   . ILE A 1 355 . 355 ILE A N   37.727962 ? -7.3480706    -12.318064    -2.039081    1 2812
ATOM C CA  . ILE A 1 355 . 355 ILE A CA  37.871532 ? -7.60699      -13.69583     -2.4689026   1 2813
ATOM C C   . ILE A 1 355 . 355 ILE A C   36.907093 ? -8.945814     -13.76594     -3.1758      1 2814
ATOM O O   . ILE A 1 355 . 355 ILE A O   34.80232  ? -9.022885     -14.306028    -4.274464    1 2815
ATOM C CB  . ILE A 1 355 . 355 ILE A CB  34.990524 ? -7.5427427    -14.665549    -1.2768577   1 2816
ATOM C CG1 . ILE A 1 355 . 355 ILE A CG1 33.844368 ? -6.148192     -14.597188    -0.63351196  1 2817
ATOM C CG2 . ILE A 1 355 . 355 ILE A CG2 35.994328 ? -7.873154     -16.103796    -1.7266269   1 2818
ATOM C CD1 . ILE A 1 355 . 355 ILE A CD1 36.67559  ? -6.0741954    -15.329626    0.6988045    1 2819
ATOM N N   . MET A 1 356 . 356 MET A N   36.324543 ? -9.987571     -13.169781    -2.6042733   1 2820
ATOM C CA  . MET A 1 356 . 356 MET A CA  36.789253 ? -11.307595    -13.143269    -3.2372344   1 2821
ATOM C C   . MET A 1 356 . 356 MET A C   36.929523 ? -11.248266    -12.517113    -4.6249294   1 2822
ATOM O O   . MET A 1 356 . 356 MET A O   36.52305  ? -11.819687    -13.06503     -5.556078    1 2823
ATOM C CB  . MET A 1 356 . 356 MET A CB  36.371017 ? -12.316453    -12.400177    -2.365267    1 2824
ATOM C CG  . MET A 1 356 . 356 MET A CG  36.52277  ? -12.567648    -13.076274    -1.0179085   1 2825
ATOM S SD  . MET A 1 356 . 356 MET A SD  36.968906 ? -13.894714    -12.283238    -0.08783809  1 2826
ATOM C CE  . MET A 1 356 . 356 MET A CE  36.794395 ? -13.412247    -12.709528    1.5759389    1 2827
ATOM N N   . PHE A 1 357 . 357 PHE A N   37.32059  ? -10.525811    -11.418813    -4.783845    1 2828
ATOM C CA  . PHE A 1 357 . 357 PHE A CA  39.11349  ? -10.380407    -10.754524    -6.077146    1 2829
ATOM C C   . PHE A 1 357 . 357 PHE A C   40.776737 ? -9.446222     -11.473645    -7.035921    1 2830
ATOM O O   . PHE A 1 357 . 357 PHE A O   40.290825 ? -9.676511     -11.40852     -8.232243    1 2831
ATOM C CB  . PHE A 1 357 . 357 PHE A CB  40.816437 ? -9.935084     -9.312113     -5.876823    1 2832
ATOM C CG  . PHE A 1 357 . 357 PHE A CG  39.531113 ? -11.025686    -8.450724     -5.2892733   1 2833
ATOM C CD1 . PHE A 1 357 . 357 PHE A CD1 38.40706  ? -12.242885    -8.318492     -5.9737773   1 2834
ATOM C CD2 . PHE A 1 357 . 357 PHE A CD2 38.26732  ? -10.856968    -7.8419566    -4.042078    1 2835
ATOM C CE1 . PHE A 1 357 . 357 PHE A CE1 36.70468  ? -13.310314    -7.6457224    -5.379891    1 2836
ATOM C CE2 . PHE A 1 357 . 357 PHE A CE2 36.543804 ? -11.920432    -7.156414     -3.4426515   1 2837
ATOM C CZ  . PHE A 1 357 . 357 PHE A CZ  34.006084 ? -13.147419    -7.075371     -4.105642    1 2838
ATOM N N   . ALA A 1 358 . 358 ALA A N   33.917652 ? -8.446335     -12.186803    -6.542047    1 2839
ATOM C CA  . ALA A 1 358 . 358 ALA A CA  31.77032  ? -7.5903263    -13.004373    -7.3949714   1 2840
ATOM C C   . ALA A 1 358 . 358 ALA A C   32.970158 ? -8.355629     -14.168459    -8.033468    1 2841
ATOM O O   . ALA A 1 358 . 358 ALA A O   34.209198 ? -7.997556     -14.59732     -9.128498    1 2842
ATOM C CB  . ALA A 1 358 . 358 ALA A CB  34.01759  ? -6.4092064    -13.505692    -6.5676866   1 2843
ATOM N N   . PHE A 1 359 . 359 PHE A N   34.218292 ? -9.395768     -14.660813    -7.3755393   1 2844
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  34.334366 ? -10.28264     -15.708258    -7.8774543   1 2845
ATOM C C   . PHE A 1 359 . 359 PHE A C   33.975506 ? -11.556673    -15.174426    -8.521282    1 2846
ATOM O O   . PHE A 1 359 . 359 PHE A O   33.787907 ? -12.410831    -15.968053    -8.893535    1 2847
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  33.922665 ? -10.608393    -16.67766     -6.749194    1 2848
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  34.154713 ? -9.427609     -17.507484    -6.292951    1 2849
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 34.295204 ? -8.873822     -18.472637    -7.149704    1 2850
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 35.071934 ? -8.902045     -17.335133    -5.0061083   1 2851
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 37.04788  ? -7.790242     -19.25059     -6.7271256   1 2852
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 39.22219  ? -7.8216705    -18.114109    -4.574676    1 2853
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  37.977993 ? -7.2645216    -19.072971    -5.436626    1 2854
ATOM N N   . PHE A 1 360 . 360 PHE A N   38.723827 ? -11.727947    -13.85892     -8.627267    1 2855
ATOM C CA  . PHE A 1 360 . 360 PHE A CA  37.226463 ? -12.889901    -13.325396    -9.32119     1 2856
ATOM C C   . PHE A 1 360 . 360 PHE A C   36.26959  ? -12.8636875   -13.797989    -10.770559   1 2857
ATOM O O   . PHE A 1 360 . 360 PHE A O   35.050537 ? -11.829495    -13.710974    -11.433847   1 2858
ATOM C CB  . PHE A 1 360 . 360 PHE A CB  33.595055 ? -12.947869    -11.803949    -9.215511    1 2859
ATOM C CG  . PHE A 1 360 . 360 PHE A CG  33.88144  ? -14.150074    -11.331517    -8.430588    1 2860
ATOM C CD1 . PHE A 1 360 . 360 PHE A CD1 31.131372 ? -14.180258    -11.454368    -7.035135    1 2861
ATOM C CD2 . PHE A 1 360 . 360 PHE A CD2 31.645292 ? -15.252093    -10.775435    -9.097706    1 2862
ATOM C CE1 . PHE A 1 360 . 360 PHE A CE1 30.905987 ? -15.297675    -11.018371    -6.306329    1 2863
ATOM C CE2 . PHE A 1 360 . 360 PHE A CE2 33.031265 ? -16.365467    -10.330043    -8.375335    1 2864
ATOM C CZ  . PHE A 1 360 . 360 PHE A CZ  34.34247  ? -16.390825    -10.449752    -6.9775896   1 2865
ATOM N N   . PRO A 1 361 . 361 PRO A N   33.624413 ? -13.993631    -14.330021    -11.253073   1 2866
ATOM C CA  . PRO A 1 361 . 361 PRO A CA  33.30496  ? -14.052012    -14.88596     -12.593113   1 2867
ATOM C C   . PRO A 1 361 . 361 PRO A C   33.411587 ? -13.703553    -13.826041    -13.631319   1 2868
ATOM O O   . PRO A 1 361 . 361 PRO A O   33.053253 ? -14.088118    -12.664773    -13.499926   1 2869
ATOM C CB  . PRO A 1 361 . 361 PRO A CB  32.68628  ? -15.477686    -15.416682    -12.7524605  1 2870
ATOM C CG  . PRO A 1 361 . 361 PRO A CG  33.278725 ? -16.278337    -14.638853    -11.720546   1 2871
ATOM C CD  . PRO A 1 361 . 361 PRO A CD  33.681835 ? -15.281021    -14.402113    -10.599988   1 2872
ATOM N N   . ASP A 1 362 . 362 ASP A N   33.99506  ? -13.0281      -14.257547    -14.685728   1 2873
ATOM C CA  . ASP A 1 362 . 362 ASP A CA  34.714638 ? -12.574845    -13.395292    -15.788319   1 2874
ATOM C C   . ASP A 1 362 . 362 ASP A C   36.756325 ? -13.713699    -12.64755     -16.50096    1 2875
ATOM O O   . ASP A 1 362 . 362 ASP A O   39.754772 ? -13.475452    -11.656602    -17.182043   1 2876
ATOM C CB  . ASP A 1 362 . 362 ASP A CB  39.3656   ? -11.831851    -14.250646    -16.823767   1 2877
ATOM C CG  . ASP A 1 362 . 362 ASP A CG  40.410442 ? -10.512383    -14.827699    -16.312143   1 2878
ATOM O OD1 . ASP A 1 362 . 362 ASP A OD1 38.65481  ? -9.814454     -14.114202    -15.569137   1 2879
ATOM O OD2 . ASP A 1 362 . 362 ASP A OD2 36.924732 ? -10.2072      -15.984889    -16.693787   1 2880
ATOM N N   . ASN A 1 363 . 363 ASN A N   35.339256 ? -14.957628    -13.084222    -16.30832    1 2881
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  33.90811  ? -16.156145    -12.435192    -16.84093    1 2882
ATOM C C   . ASN A 1 363 . 363 ASN A C   34.080025 ? -16.410707    -11.037154    -16.267601   1 2883
ATOM O O   . ASN A 1 363 . 363 ASN A O   30.5612   ? -17.222406    -10.295541    -16.82431    1 2884
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  31.57127  ? -17.371822    -13.330678    -16.54761    1 2885
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  30.46859  ? -17.372541    -14.63399     -17.311316   1 2886
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 31.732607 ? -16.62893     -14.846911    -18.241158   1 2887
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 33.407608 ? -18.230656    -15.547461    -16.940948   1 2888
ATOM N N   . PHE A 1 364 . 364 PHE A N   32.553226 ? -15.789304    -10.6750765   -15.15701    1 2889
ATOM C CA  . PHE A 1 364 . 364 PHE A CA  32.601547 ? -15.873872    -9.31755      -14.660694   1 2890
ATOM C C   . PHE A 1 364 . 364 PHE A C   32.574104 ? -15.016755    -8.403906     -15.513167   1 2891
ATOM O O   . PHE A 1 364 . 364 PHE A O   32.111187 ? -13.859029    -8.697855     -15.797928   1 2892
ATOM C CB  . PHE A 1 364 . 364 PHE A CB  31.720442 ? -15.495776    -9.230123     -13.184299   1 2893
ATOM C CG  . PHE A 1 364 . 364 PHE A CG  32.43597  ? -16.702082    -9.38095      -12.295376   1 2894
ATOM C CD1 . PHE A 1 364 . 364 PHE A CD1 33.07594  ? -17.17136     -10.652565    -11.94309    1 2895
ATOM C CD2 . PHE A 1 364 . 364 PHE A CD2 33.08188  ? -17.388315    -8.239384     -11.85338    1 2896
ATOM C CE1 . PHE A 1 364 . 364 PHE A CE1 34.23194  ? -18.318445    -10.78424     -11.151614   1 2897
ATOM C CE2 . PHE A 1 364 . 364 PHE A CE2 36.440342 ? -18.532509    -8.369193     -11.067189   1 2898
ATOM C CZ  . PHE A 1 364 . 364 PHE A CZ  41.02773  ? -18.999386    -9.637896     -10.712587   1 2899
ATOM N N   . LYS A 1 365 . 365 LYS A N   40.808365 ? -15.593114    -7.272462     -15.887936   1 2900
ATOM C CA  . LYS A 1 365 . 365 LYS A CA  41.744537 ? -14.863909    -6.2573347    -16.637873   1 2901
ATOM C C   . LYS A 1 365 . 365 LYS A C   39.708054 ? -13.582571    -5.895531     -15.881727   1 2902
ATOM O O   . LYS A 1 365 . 365 LYS A O   37.590767 ? -13.651063    -5.612777     -14.684276   1 2903
ATOM C CB  . LYS A 1 365 . 365 LYS A CB  35.85045  ? -15.721947    -5.012932     -16.863853   1 2904
ATOM C CG  . LYS A 1 365 . 365 LYS A CG  34.04954  ? -16.86358     -5.262396     -17.851833   1 2905
ATOM C CD  . LYS A 1 365 . 365 LYS A CD  29.93013  ? -17.59418     -3.945181     -18.14096    1 2906
ATOM C CE  . LYS A 1 365 . 365 LYS A CE  28.301998 ? -18.706097    -4.1516414    -19.16081    1 2907
ATOM N NZ  . LYS A 1 365 . 365 LYS A NZ  29.458677 1 -19.38017     -2.8699667    -19.500938   1 2908
ATOM N N   . PRO A 1 366 . 366 PRO A N   27.957747 ? -12.44408     -5.876559     -16.575308   1 2909
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  33.80897  ? -11.165661    -5.55717      -15.941516   1 2910
ATOM C C   . PRO A 1 366 . 366 PRO A C   34.760826 ? -11.180035    -4.174711     -15.276517   1 2911
ATOM O O   . PRO A 1 366 . 366 PRO A O   34.12893  ? -10.583461    -4.006044     -14.218543   1 2912
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  34.00716  ? -10.122966    -5.66382      -17.054415   1 2913
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  33.98202  ? -10.918772    -5.5477242    -18.347347   1 2914
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  33.499783 ? -12.266018    -6.148628     -17.99606    1 2915
ATOM N N   . GLU A 1 367 . 367 GLU A N   32.891216 ? -11.9597025   -3.2309716    -15.805138   1 2916
ATOM C CA  . GLU A 1 367 . 367 GLU A CA  33.726044 ? -12.153764    -1.90719      -15.22279    1 2917
ATOM C C   . GLU A 1 367 . 367 GLU A C   34.2249   ? -12.807019    -1.9870589    -13.842931   1 2918
ATOM O O   . GLU A 1 367 . 367 GLU A O   35.00535  ? -12.374587    -1.3171728    -12.907855   1 2919
ATOM C CB  . GLU A 1 367 . 367 GLU A CB  36.02282  ? -13.024996    -1.0337265    -16.135426   1 2920
ATOM C CG  . GLU A 1 367 . 367 GLU A CG  37.35932  ? -12.466345    -0.7996759    -17.543781   1 2921
ATOM C CD  . GLU A 1 367 . 367 GLU A CD  44.361    ? -12.819969    -1.8993155    -18.550554   1 2922
ATOM O OE1 . GLU A 1 367 . 367 GLU A OE1 41.899837 ? -12.49849     -1.7290301    -19.74213    1 2923
ATOM O OE2 . GLU A 1 367 . 367 GLU A OE2 43.690807 ? -13.404216    -2.9204638    -18.137058   1 2924
ATOM N N   . VAL A 1 368 . 368 VAL A N   41.175667 ? -13.816064    -2.8306541    -13.676938   1 2925
ATOM C CA  . VAL A 1 368 . 368 VAL A CA  37.731552 ? -14.502114    -2.992023     -12.390922   1 2926
ATOM C C   . VAL A 1 368 . 368 VAL A C   34.756096 ? -13.559554    -3.596047     -11.363112   1 2927
ATOM O O   . VAL A 1 368 . 368 VAL A O   34.55186  ? -13.47122     -3.0981429    -10.239007   1 2928
ATOM C CB  . VAL A 1 368 . 368 VAL A CB  33.199005 ? -15.773731    -3.8471615    -12.532902   1 2929
ATOM C CG1 . VAL A 1 368 . 368 VAL A CG1 31.439627 ? -16.78325     -3.1707466    -13.455575   1 2930
ATOM C CG2 . VAL A 1 368 . 368 VAL A CG2 32.63609  ? -16.458391    -4.0795445    -11.180759   1 2931
ATOM N N   . LYS A 1 369 . 369 LYS A N   31.302761 ? -12.829743    -4.614952     -11.76461    1 2932
ATOM C CA  . LYS A 1 369 . 369 LYS A CA  34.349606 ? -11.812371    -5.2481165    -10.917062   1 2933
ATOM C C   . LYS A 1 369 . 369 LYS A C   35.391705 ? -10.745447    -4.2414513    -10.491431   1 2934
ATOM O O   . LYS A 1 369 . 369 LYS A O   34.518726 ? -10.407613    -4.1707315    -9.315471    1 2935
ATOM C CB  . LYS A 1 369 . 369 LYS A CB  34.6666   ? -11.219333    -6.449454     -11.663007   1 2936
ATOM C CG  . LYS A 1 369 . 369 LYS A CG  34.48412  ? -10.314731    -7.300589     -10.769384   1 2937
ATOM C CD  . LYS A 1 369 . 369 LYS A CD  33.90601  ? -9.76343      -8.505203     -11.533475   1 2938
ATOM C CE  . LYS A 1 369 . 369 LYS A CE  33.633457 ? -8.852439     -9.339497     -10.631386   1 2939
ATOM N NZ  . LYS A 1 369 . 369 LYS A NZ  34.5262   1 -8.294006     -10.520509    -11.336171   1 2940
ATOM N N   . MET A 1 370 . 370 MET A N   35.452473 ? -10.293457    -3.4297912    -11.425815   1 2941
ATOM C CA  . MET A 1 370 . 370 MET A CA  35.32071  ? -9.309278     -2.3715348    -11.212125   1 2942
ATOM C C   . MET A 1 370 . 370 MET A C   36.445522 ? -9.80054      -1.3381763    -10.206016   1 2943
ATOM O O   . MET A 1 370 . 370 MET A O   38.35883  ? -9.101677     -1.0366164    -9.243304    1 2944
ATOM C CB  . MET A 1 370 . 370 MET A CB  45.140423 ? -9.014395     -1.7243191    -12.566619   1 2945
ATOM C CG  . MET A 1 370 . 370 MET A CG  43.18939  ? -7.9653497    -0.6277451    -12.4979     1 2946
ATOM S SD  . MET A 1 370 . 370 MET A SD  45.195126 ? -7.6158886    0.1748033     -14.088828   1 2947
ATOM C CE  . MET A 1 370 . 370 MET A CE  42.07564  ? -6.782878     -1.1656845    -14.976266   1 2948
ATOM N N   . VAL A 1 371 . 371 VAL A N   38.709957 ? -11.00161     -0.8142755    -10.396528   1 2949
ATOM C CA  . VAL A 1 371 . 371 VAL A CA  35.219395 ? -11.609716    0.1527057     -9.478869    1 2950
ATOM C C   . VAL A 1 371 . 371 VAL A C   34.31983  ? -11.723119    -0.4303899    -8.086381    1 2951
ATOM O O   . VAL A 1 371 . 371 VAL A O   32.687973 ? -11.338523    0.21712875    -7.1160436   1 2952
ATOM C CB  . VAL A 1 371 . 371 VAL A CB  30.77682  ? -12.998615    0.59102577    -9.971302    1 2953
ATOM C CG1 . VAL A 1 371 . 371 VAL A CG1 32.710358 ? -12.885343    1.4251069     -11.237271   1 2954
ATOM C CG2 . VAL A 1 371 . 371 VAL A CG2 31.192547 ? -13.744208    1.4381033     -8.932642    1 2955
ATOM N N   . PHE A 1 372 . 372 PHE A N   34.25044  ? -12.206519    -1.6507257    -7.9817147   1 2956
ATOM C CA  . PHE A 1 372 . 372 PHE A CA  35.654213 ? -12.440003    -2.2662747    -6.690691    1 2957
ATOM C C   . PHE A 1 372 . 372 PHE A C   34.534283 ? -11.132011    -2.5256917    -5.9533753   1 2958
ATOM O O   . PHE A 1 372 . 372 PHE A O   34.908127 ? -10.997004    -2.158761     -4.7932334   1 2959
ATOM C CB  . PHE A 1 372 . 372 PHE A CB  34.693398 ? -13.2596445   -3.5402212    -6.87979     1 2960
ATOM C CG  . PHE A 1 372 . 372 PHE A CG  33.980793 ? -14.256627    -3.7410476    -5.7741585   1 2961
ATOM C CD1 . PHE A 1 372 . 372 PHE A CD1 33.352608 ? -15.593498    -3.350543     -5.964978    1 2962
ATOM C CD2 . PHE A 1 372 . 372 PHE A CD2 34.468098 ? -13.872067    -4.29957      -4.5536666   1 2963
ATOM C CE1 . PHE A 1 372 . 372 PHE A CE1 35.549072 ? -16.53254     -3.5334394    -4.939139    1 2964
ATOM C CE2 . PHE A 1 372 . 372 PHE A CE2 35.36886  ? -14.802898    -4.4730854    -3.5207067   1 2965
ATOM C CZ  . PHE A 1 372 . 372 PHE A CZ  36.64586  ? -16.133142    -4.0935097    -3.7147064   1 2966
ATOM N N   . GLU A 1 373 . 373 GLU A N   38.70948  ? -10.153565    -3.0740666    -6.6462507   1 2967
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  48.43561  ? -8.85182      -3.361272     -6.0567536   1 2968
ATOM C C   . GLU A 1 373 . 373 GLU A C   46.702194 ? -8.103061     -2.0932393    -5.6513767   1 2969
ATOM O O   . GLU A 1 373 . 373 GLU A O   48.174538 ? -7.573072     -2.0183465    -4.5453405   1 2970
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  45.876083 ? -8.038485     -4.2197466    -7.024363    1 2971
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  43.391132 ? -6.7777915    -4.7748256    -6.3746676   1 2972
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  40.701225 ? -6.04582      -5.8137574    -7.2278895   1 2973
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 39.58319  ? -4.963964     -6.25476      -6.7886143   1 2974
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 37.050278 ? -6.555674     -6.2065735    -8.303953    1 2975
ATOM N N   . LEU A 1 374 . 374 LEU A N   35.028458 ? -8.108963     -1.0675958    -6.488782    1 2976
ATOM C CA  . LEU A 1 374 . 374 LEU A CA  36.519768 ? -7.4421897    0.19962752    -6.194789    1 2977
ATOM C C   . LEU A 1 374 . 374 LEU A C   34.75598  ? -8.157491     0.98878664    -5.1092954   1 2978
ATOM O O   . LEU A 1 374 . 374 LEU A O   39.915104 ? -7.521285     1.4167587     -4.1469445   1 2979
ATOM C CB  . LEU A 1 374 . 374 LEU A CB  41.396107 ? -7.340833     1.0356233     -7.476681    1 2980
ATOM C CG  . LEU A 1 374 . 374 LEU A CG  40.486843 ? -6.2760987    0.536693      -8.455114    1 2981
ATOM C CD1 . LEU A 1 374 . 374 LEU A CD1 40.944183 ? -6.3904085    1.3072644     -9.763424    1 2982
ATOM C CD2 . LEU A 1 374 . 374 LEU A CD2 40.89554  ? -4.8721094    0.75406665    -7.8949194   1 2983
ATOM N N   . VAL A 1 375 . 375 VAL A N   40.102737 ? -9.467248     1.1599454     -5.2288017   1 2984
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  39.548153 ? -10.228239    1.9590598     -4.2707167   1 2985
ATOM C C   . VAL A 1 375 . 375 VAL A C   40.57499  ? -10.302623    1.2490467     -2.9281487   1 2986
ATOM O O   . VAL A 1 375 . 375 VAL A O   41.43608  ? -9.882296     1.8194609     -1.9241319   1 2987
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  41.4008   ? -11.615088    2.3381872     -4.8200684   1 2988
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 42.47765  ? -11.477302    3.2315907     -6.055516    1 2989
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 43.945232 ? -12.434884    3.106946      -3.7845576   1 2990
ATOM N N   . VAL A 1 376 . 376 VAL A N   50.96692  ? -10.727722    -0.0029896703 -2.8766508   1 2991
ATOM C CA  . VAL A 1 376 . 376 VAL A CA  49.388878 ? -10.802864    -0.75563174   -1.6143863   1 2992
ATOM C C   . VAL A 1 376 . 376 VAL A C   50.51834  ? -9.424441     -0.9196626    -0.99231714  1 2993
ATOM O O   . VAL A 1 376 . 376 VAL A O   47.91332  ? -9.259098     -0.67324734   0.20319913   1 2994
ATOM C CB  . VAL A 1 376 . 376 VAL A CB  45.70944  ? -11.4883375   -2.1194417    -1.8076179   1 2995
ATOM C CG1 . VAL A 1 376 . 376 VAL A CG1 43.26725  ? -12.928478    -1.9225308    -2.266843    1 2996
ATOM C CG2 . VAL A 1 376 . 376 VAL A CG2 40.858658 ? -11.505235    -2.949219     -0.52604455  1 2997
ATOM N N   . GLY A 1 377 . 377 GLY A N   39.773487 ? -8.425782     -1.2598466    -1.7833774   1 2998
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  34.60469  ? -7.0496       -1.3911414    -1.3255368   1 2999
ATOM C C   . GLY A 1 377 . 377 GLY A C   35.807194 ? -6.4870505    -0.10365916   -0.71669203  1 3000
ATOM O O   . GLY A 1 377 . 377 GLY A O   33.06228  ? -5.793568     -0.15261571   0.29883602   1 3001
ATOM N N   . SER A 1 378 . 378 SER A N   36.056107 ? -6.8421183    1.0496606     -1.2633294   1 3002
ATOM C CA  . SER A 1 378 . 378 SER A CA  37.678535 ? -6.4015493    2.3464112     -0.7324453   1 3003
ATOM C C   . SER A 1 378 . 378 SER A C   36.82549  ? -6.970116     2.6579072     0.65595376   1 3004
ATOM O O   . SER A 1 378 . 378 SER A O   37.782635 ? -6.2808366    3.2585125     1.4820675    1 3005
ATOM C CB  . SER A 1 378 . 378 SER A CB  37.556194 ? -6.7155213    3.4609413     -1.729875    1 3006
ATOM O OG  . SER A 1 378 . 378 SER A OG  36.46056  ? -8.084765     3.8009536     -1.7602129   1 3007
ATOM N N   . PHE A 1 379 . 379 PHE A N   35.751453 ? -8.166865     2.189176      0.96771914   1 3008
ATOM C CA  . PHE A 1 379 . 379 PHE A CA  36.958702 ? -8.800267     2.349183      2.2805693    1 3009
ATOM C C   . PHE A 1 379 . 379 PHE A C   37.9213   ? -8.390245     1.2862718     3.3027534    1 3010
ATOM O O   . PHE A 1 379 . 379 PHE A O   37.63236  ? -8.722122     1.4184237     4.4794803    1 3011
ATOM C CB  . PHE A 1 379 . 379 PHE A CB  39.319813 ? -10.31501     2.3932948     2.1191702    1 3012
ATOM C CG  . PHE A 1 379 . 379 PHE A CG  40.645367 ? -10.831669    3.6952019     1.5415263    1 3013
ATOM C CD1 . PHE A 1 379 . 379 PHE A CD1 52.426506 ? -10.875968    4.8550334     2.33382      1 3014
ATOM C CD2 . PHE A 1 379 . 379 PHE A CD2 51.34641  ? -11.283894    3.7513099     0.21403967   1 3015
ATOM C CE1 . PHE A 1 379 . 379 PHE A CE1 52.451496 ? -11.349156    6.064087      1.792508     1 3016
ATOM C CE2 . PHE A 1 379 . 379 PHE A CE2 49.80663  ? -11.7590065   4.958946      -0.33016703  1 3017
ATOM C CZ  . PHE A 1 379 . 379 PHE A CZ  47.876556 ? -11.791137    6.115369      0.46182126   1 3018
ATOM N N   . GLN A 1 380 . 380 GLN A N   44.88922  ? -7.6713333    0.2605129     2.9120057    1 3019
ATOM C CA  . GLN A 1 380 . 380 GLN A CA  40.88012  ? -7.2782865    -0.83263075   3.8111265    1 3020
ATOM C C   . GLN A 1 380 . 380 GLN A C   42.37302  ? -6.507821     -0.31523955   5.030226     1 3021
ATOM O O   . GLN A 1 380 . 380 GLN A O   36.93923  ? -6.7974734    -0.714139     6.158681     1 3022
ATOM C CB  . GLN A 1 380 . 380 GLN A CB  38.710373 ? -6.446659     -1.853885     3.0291343    1 3023
ATOM C CG  . GLN A 1 380 . 380 GLN A CG  37.94581  ? -6.182348     -3.1283083    3.820377     1 3024
ATOM C CD  . GLN A 1 380 . 380 GLN A CD  39.92511  ? -5.249506     -4.103863     3.0957103    1 3025
ATOM O OE1 . GLN A 1 380 . 380 GLN A OE1 40.90524  ? -4.7139196    -3.8197358    2.0520763    1 3026
ATOM N NE2 . GLN A 1 380 . 380 GLN A NE2 39.84322  ? -5.026157     -5.2592044    3.6521084    1 3027
ATOM N N   . GLY A 1 381 . 381 GLY A N   39.981144 ? -5.5811944    0.6074374     4.827799     1 3028
ATOM C CA  . GLY A 1 381 . 381 GLY A CA  39.911736 ? -4.818214     1.2059187     5.9191175    1 3029
ATOM C C   . GLY A 1 381 . 381 GLY A C   39.013897 ? -5.684642     1.9787083     6.9167047    1 3030
ATOM O O   . GLY A 1 381 . 381 GLY A O   38.11229  ? -5.455577     1.9086179     8.122097     1 3031
ATOM N N   . PHE A 1 382 . 382 PHE A N   39.485962 ? -6.7190433    2.6503956     6.4380307    1 3032
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  40.66389  ? -7.6929817    3.3405955     7.277552     1 3033
ATOM C C   . PHE A 1 382 . 382 PHE A C   40.15174  ? -8.482005     2.360067      8.149359     1 3034
ATOM O O   . PHE A 1 382 . 382 PHE A O   41.94662  ? -8.57457      2.5461197     9.363252     1 3035
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  43.793285 ? -8.632887     4.150799      6.377173     1 3036
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  57.012283 ? -9.802498     4.7782054     7.10435      1 3037
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 56.39748  ? -9.594561     5.8800187     7.9474616    1 3038
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 57.817715 ? -11.103741    4.2706165     6.932513     1 3039
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 55.54731  ? -10.6765175   6.4832835     8.606623     1 3040
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 53.257515 ? -12.18859     4.873686      7.5827174    1 3041
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  48.992683 ? -11.976486    5.981292      8.419039     1 3042
ATOM N N   . VAL A 1 383 . 383 VAL A N   46.375443 ? -8.971496     1.2795897     7.553094     1 3043
ATOM C CA  . VAL A 1 383 . 383 VAL A CA  41.97239  ? -9.694219     0.2262103     8.277508     1 3044
ATOM C C   . VAL A 1 383 . 383 VAL A C   42.05175  ? -8.805058     -0.42504674   9.331894     1 3045
ATOM O O   . VAL A 1 383 . 383 VAL A O   41.981037 ? -9.220097     -0.5764704    10.480368    1 3046
ATOM C CB  . VAL A 1 383 . 383 VAL A CB  38.149265 ? -10.255782    -0.823194     7.3013897    1 3047
ATOM C CG1 . VAL A 1 383 . 383 VAL A CG1 43.748833 ? -11.281408    -0.19416074   6.3590517    1 3048
ATOM C CG2 . VAL A 1 383 . 383 VAL A CG2 45.087666 ? -10.952017    -1.9721513    8.03486      1 3049
ATOM N N   . VAL A 1 384 . 384 VAL A N   44.278503 ? -7.569858     -0.7499655    8.982656     1 3050
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  45.231186 ? -6.5879316    -1.3269633    9.9109335    1 3051
ATOM C C   . VAL A 1 384 . 384 VAL A C   45.32455  ? -6.3129535    -0.38082734   11.084305    1 3052
ATOM O O   . VAL A 1 384 . 384 VAL A O   44.446915 ? -6.3261986    -0.8208536    12.2329035   1 3053
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  43.747337 ? -5.306104     -1.6959789    9.144802     1 3054
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 44.842617 ? -5.5443993    -2.9229906    8.263086     1 3055
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 45.7999   ? -4.130266     -2.0320053    10.057943    1 3056
ATOM N N   . ALA A 1 385 . 385 ALA A N   44.489742 ? -6.12822      0.912502      10.836455    1 3057
ATOM C CA  . ALA A 1 385 . 385 ALA A CA  46.16614  ? -5.9297104    1.8999462     11.89927     1 3058
ATOM C C   . ALA A 1 385 . 385 ALA A C   47.441895 ? -7.131872     1.9931772     12.851578    1 3059
ATOM O O   . ALA A 1 385 . 385 ALA A O   61.050232 ? -6.9500523    2.0322123     14.07249     1 3060
ATOM C CB  . ALA A 1 385 . 385 ALA A CB  60.60357  ? -5.6254687    3.2557285     11.261717    1 3061
ATOM N N   . ILE A 1 386 . 386 ILE A N   61.525166 ? -8.341464     1.9647952     12.316961    1 3062
ATOM C CA  . ILE A 1 386 . 386 ILE A CA  59.58374  ? -9.55807      1.9565138     13.137881    1 3063
ATOM C C   . ILE A 1 386 . 386 ILE A C   58.62701  ? -9.604045     0.71724933    14.021978    1 3064
ATOM O O   . ILE A 1 386 . 386 ILE A O   55.863335 ? -9.765179     0.8381462     15.23246     1 3065
ATOM C CB  . ILE A 1 386 . 386 ILE A CB  52.88491  ? -10.82198     2.0935507     12.259607    1 3066
ATOM C CG1 . ILE A 1 386 . 386 ILE A CG1 48.533775 ? -10.891548    3.534728      11.728319    1 3067
ATOM C CG2 . ILE A 1 386 . 386 ILE A CG2 47.414047 ? -12.091696    1.7501345     13.053149    1 3068
ATOM C CD1 . ILE A 1 386 . 386 ILE A CD1 47.30595  ? -12.10999     3.804319      10.833039    1 3069
ATOM N N   . LEU A 1 387 . 387 LEU A N   44.529743 ? -9.430098     -0.466243     13.454109    1 3070
ATOM C CA  . LEU A 1 387 . 387 LEU A CA  49.640553 ? -9.593151     -1.7287195    14.16615     1 3071
ATOM C C   . LEU A 1 387 . 387 LEU A C   50.778477 ? -8.513066     -1.9600538    15.224135    1 3072
ATOM O O   . LEU A 1 387 . 387 LEU A O   50.56247  ? -8.818896     -2.3599756    16.344553    1 3073
ATOM C CB  . LEU A 1 387 . 387 LEU A CB  52.293266 ? -9.610957     -2.8807693    13.149531    1 3074
ATOM C CG  . LEU A 1 387 . 387 LEU A CG  52.02955  ? -10.826281    -2.8965068    12.200954    1 3075
ATOM C CD1 . LEU A 1 387 . 387 LEU A CD1 51.262474 ? -10.680055    -4.0512285    11.218431    1 3076
ATOM C CD2 . LEU A 1 387 . 387 LEU A CD2 50.76901  ? -12.146201    -3.0546224    12.942956    1 3077
ATOM N N   . TYR A 1 388 . 388 TYR A N   51.72599  ? -7.269309     -1.6976162    14.909484    1 3078
ATOM C CA  . TYR A 1 388 . 388 TYR A CA  52.492245 ? -6.1432605    -2.03157      15.781925    1 3079
ATOM C C   . TYR A 1 388 . 388 TYR A C   52.142506 ? -5.685344     -0.8955889    16.690125    1 3080
ATOM O O   . TYR A 1 388 . 388 TYR A O   52.800964 ? -4.963595     -1.1529367    17.652002    1 3081
ATOM C CB  . TYR A 1 388 . 388 TYR A CB  52.58665  ? -4.99315      -2.586073     14.9539795   1 3082
ATOM C CG  . TYR A 1 388 . 388 TYR A CG  61.254025 ? -5.316753     -3.9526892    14.393354    1 3083
ATOM C CD1 . TYR A 1 388 . 388 TYR A CD1 60.215218 ? -5.2595863    -5.0811133    15.234671    1 3084
ATOM C CD2 . TYR A 1 388 . 388 TYR A CD2 61.29656  ? -5.797921     -4.082765     13.075888    1 3085
ATOM C CE1 . TYR A 1 388 . 388 TYR A CE1 59.738358 ? -5.720734     -6.318697     14.781533    1 3086
ATOM C CE2 . TYR A 1 388 . 388 TYR A CE2 58.319847 ? -6.257203     -5.322369     12.61848     1 3087
ATOM C CZ  . TYR A 1 388 . 388 TYR A CZ  55.442913 ? -6.2329745    -6.431933     13.475144    1 3088
ATOM O OH  . TYR A 1 388 . 388 TYR A OH  53.266132 ? -6.7265606    -7.629021     13.051049    1 3089
ATOM N N   . CYS A 1 389 . 389 CYS A N   49.405796 ? -6.1199102    0.3288972     16.448114    1 3090
ATOM C CA  . CYS A 1 389 . 389 CYS A CA  50.10483  ? -5.8132133    1.4473366     17.329182    1 3091
ATOM C C   . CYS A 1 389 . 389 CYS A C   50.35442  ? -7.0710077    2.0487678     17.949705    1 3092
ATOM O O   . CYS A 1 389 . 389 CYS A O   47.09487  ? -7.2707224    1.9348823     19.156391    1 3093
ATOM C CB  . CYS A 1 389 . 389 CYS A CB  51.961266 ? -4.951387     2.4762666     16.594213    1 3094
ATOM S SG  . CYS A 1 389 . 389 CYS A SG  52.237774 ? -4.400761     3.78404       17.712156    1 3095
ATOM N N   . PHE A 1 390 . 390 PHE A N   52.01575  ? -7.955856     2.6335626     17.170149    1 3096
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  53.186184 ? -9.051742     3.4393933     17.718676    1 3097
ATOM C C   . PHE A 1 390 . 390 PHE A C   53.38818  ? -10.126568    2.625999      18.443085    1 3098
ATOM O O   . PHE A 1 390 . 390 PHE A O   52.778614 ? -10.657783    3.074265      19.451504    1 3099
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  52.176727 ? -9.666312     4.2887106     16.608465    1 3100
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  52.944458 ? -8.676041     5.2056203     15.911476    1 3101
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 53.42705  ? -8.024726     6.2166395     16.63317     1 3102
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 52.529568 ? -8.40638      5.04762       14.547469    1 3103
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 53.59607  ? -7.09635      7.0610766     15.9973345   1 3104
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 53.70685  ? -7.4781117    5.887551      13.900063    1 3105
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  64.65063  ? -6.821287     6.8972435     14.627343    1 3106
ATOM N N   . LEU A 1 391 . 391 LEU A N   64.59946  ? -10.426292    1.4314115     17.969164    1 3107
ATOM C CA  . LEU A 1 391 . 391 LEU A CA  65.257324 ? -11.3739195   0.51638305    18.616186    1 3108
ATOM C C   . LEU A 1 391 . 391 LEU A C   64.22258  ? -10.723806    -0.38644493   19.667543    1 3109
ATOM O O   . LEU A 1 391 . 391 LEU A O   63.16258  ? -11.426414    -1.1226912    20.35307     1 3110
ATOM C CB  . LEU A 1 391 . 391 LEU A CB  58.526463 ? -12.116606    -0.30677068   17.555243    1 3111
ATOM C CG  . LEU A 1 391 . 391 LEU A CG  57.546925 ? -12.976059    0.5086092     16.573954    1 3112
ATOM C CD1 . LEU A 1 391 . 391 LEU A CD1 55.27152  ? -13.683395    -0.44701788   15.611626    1 3113
ATOM C CD2 . LEU A 1 391 . 391 LEU A CD2 51.18462  ? -14.048992    1.3319043     17.281925    1 3114
ATOM N N   . ASN A 1 392 . 392 ASN A N   52.98798  ? -9.418699     -0.32428998   19.842115    1 3115
ATOM C CA  . ASN A 1 392 . 392 ASN A CA  52.001774 ? -8.720224     -1.108441     20.845367    1 3116
ATOM C C   . ASN A 1 392 . 392 ASN A C   55.57693  ? -9.07396      -0.6062391    22.255129    1 3117
ATOM O O   . ASN A 1 392 . 392 ASN A O   55.78804  ? -8.842193     0.54800415    22.609087    1 3118
ATOM C CB  . ASN A 1 392 . 392 ASN A CB  55.81775  ? -7.2177935    -1.0904756    20.540241    1 3119
ATOM C CG  . ASN A 1 392 . 392 ASN A CG  57.398605 ? -6.3892756    -1.9609654    21.470371    1 3120
ATOM O OD1 . ASN A 1 392 . 392 ASN A OD1 57.842064 ? -6.7492776    -2.2501621    22.591917    1 3121
ATOM N ND2 . ASN A 1 392 . 392 ASN A ND2 57.451214 ? -5.2279825    -2.3763313    21.0301      1 3122
ATOM N N   . GLY A 1 393 . 393 GLY A N   57.102413 ? -9.603282     -1.5051384    23.082659    1 3123
ATOM C CA  . GLY A 1 393 . 393 GLY A CA  57.711243 ? -10.017183    -1.1900624    24.444283    1 3124
ATOM C C   . GLY A 1 393 . 393 GLY A C   58.352863 ? -8.885881     -0.67141145   25.333687    1 3125
ATOM O O   . GLY A 1 393 . 393 GLY A O   56.92978  ? -9.124333     0.19795817    26.167908    1 3126
ATOM N N   . GLU A 1 394 . 394 GLU A N   57.68423  ? -7.663165     -1.1350676    25.15985     1 3127
ATOM C CA  . GLU A 1 394 . 394 GLU A CA  58.000225 ? -6.492949     -0.6486238    25.89728     1 3128
ATOM C C   . GLU A 1 394 . 394 GLU A C   66.4588   ? -6.150154     0.79437965    25.512758    1 3129
ATOM O O   . GLU A 1 394 . 394 GLU A O   66.88449  ? -5.908286     1.6228938     26.385237    1 3130
ATOM C CB  . GLU A 1 394 . 394 GLU A CB  67.349846 ? -5.2760954    -1.5391873    25.635275    1 3131
ATOM C CG  . GLU A 1 394 . 394 GLU A CG  65.92829  ? -5.4471073    -2.976674     26.122164    1 3132
ATOM C CD  . GLU A 1 394 . 394 GLU A CD  65.467545 ? -4.3120384    -3.8997538    25.653008    1 3133
ATOM O OE1 . GLU A 1 394 . 394 GLU A OE1 61.253452 ? -4.4114714    -5.1149697    25.898006    1 3134
ATOM O OE2 . GLU A 1 394 . 394 GLU A OE2 58.446156 ? -3.365657     -3.4329176    24.994701    1 3135
ATOM N N   . VAL A 1 395 . 395 VAL A N   53.24204  ? -6.206743     1.1000141     24.222458    1 3136
ATOM C CA  . VAL A 1 395 . 395 VAL A CA  50.80644  ? -5.9797144    2.4568357     23.717587    1 3137
ATOM C C   . VAL A 1 395 . 395 VAL A C   51.093025 ? -7.0570607    3.4003117     24.224194    1 3138
ATOM O O   . VAL A 1 395 . 395 VAL A O   47.571842 ? -6.7504797    4.472497      24.741642    1 3139
ATOM C CB  . VAL A 1 395 . 395 VAL A CB  53.517628 ? -5.9252324    2.4760487     22.179646    1 3140
ATOM C CG1 . VAL A 1 395 . 395 VAL A CG1 55.50198  ? -4.7601576    1.6369514     21.657581    1 3141
ATOM C CG2 . VAL A 1 395 . 395 VAL A CG2 55.521137 ? -5.764343     3.895314      21.631824    1 3142
ATOM N N   . GLN A 1 396 . 396 GLN A N   57.956974 ? -8.30419      2.9958093     24.182804    1 3143
ATOM C CA  . GLN A 1 396 . 396 GLN A CA  58.265465 ? -9.417935     3.7953985     24.69195     1 3144
ATOM C C   . GLN A 1 396 . 396 GLN A C   57.66729  ? -9.333265     4.0332856     26.199085    1 3145
ATOM O O   . GLN A 1 396 . 396 GLN A O   57.262184 ? -9.698971     5.1053014     26.671762    1 3146
ATOM C CB  . GLN A 1 396 . 396 GLN A CB  57.547092 ? -10.738874    3.0986466     24.384222    1 3147
ATOM C CG  . GLN A 1 396 . 396 GLN A CG  57.906185 ? -11.103777    3.0853283     22.895432    1 3148
ATOM C CD  . GLN A 1 396 . 396 GLN A CD  56.98954  ? -12.458324    2.4054418     22.659317    1 3149
ATOM O OE1 . GLN A 1 396 . 396 GLN A OE1 57.68932  ? -13.110406    1.9512063     23.581232    1 3150
ATOM N NE2 . GLN A 1 396 . 396 GLN A NE2 57.514076 ? -12.896977    2.3327153     21.433344    1 3151
ATOM N N   . ALA A 1 397 . 397 ALA A N   67.451195 ? -8.883113     3.045818      26.965187    1 3152
ATOM C CA  . ALA A 1 397 . 397 ALA A CA  67.20117  ? -8.687683     3.1900744     28.4038      1 3153
ATOM C C   . ALA A 1 397 . 397 ALA A C   67.706696 ? -7.584802     4.202589      28.71605     1 3154
ATOM O O   . ALA A 1 397 . 397 ALA A O   66.798805 ? -7.7825894    5.0720572     29.563395    1 3155
ATOM C CB  . ALA A 1 397 . 397 ALA A CB  66.400185 ? -8.401069     1.8180108     29.002634    1 3156
ATOM N N   . GLU A 1 398 . 398 GLU A N   64.76965  ? -6.4749026    4.146912      28.01318     1 3157
ATOM C CA  . GLU A 1 398 . 398 GLU A CA  63.414158 ? -5.348859     5.0528097     28.243162    1 3158
ATOM C C   . GLU A 1 398 . 398 GLU A C   61.456894 ? -5.6575675    6.486401      27.784998    1 3159
ATOM O O   . GLU A 1 398 . 398 GLU A O   60.717808 ? -5.337528     7.4374065     28.499512    1 3160
ATOM C CB  . GLU A 1 398 . 398 GLU A CB  60.88354  ? -4.0941534    4.4732037     27.582916    1 3161
ATOM C CG  . GLU A 1 398 . 398 GLU A CG  61.036617 ? -2.802614     5.1116295     28.102886    1 3162
ATOM C CD  . GLU A 1 398 . 398 GLU A CD  60.53189  ? -2.5337322    4.9362974     29.624487    1 3163
ATOM O OE1 . GLU A 1 398 . 398 GLU A OE1 59.15203  ? -1.5867022    5.5539074     30.136662    1 3164
ATOM O OE2 . GLU A 1 398 . 398 GLU A OE2 59.40557  ? -3.2436466    4.20656       30.326565    1 3165
ATOM N N   . LEU A 1 399 . 399 LEU A N   60.551624 ? -6.3673573    6.65964       26.68466     1 3166
ATOM C CA  . LEU A 1 399 . 399 LEU A CA  61.027954 ? -6.851361     7.9721265     26.242712    1 3167
ATOM C C   . LEU A 1 399 . 399 LEU A C   60.571075 ? -7.804117     8.592971      27.264187    1 3168
ATOM O O   . LEU A 1 399 . 399 LEU A O   60.06906  ? -7.6334553    9.754981      27.632502    1 3169
ATOM C CB  . LEU A 1 399 . 399 LEU A CB  60.52424  ? -7.5463305    7.841668      24.87881     1 3170
ATOM C CG  . LEU A 1 399 . 399 LEU A CG  60.715508 ? -6.596963     7.646756      23.6828      1 3171
ATOM C CD1 . LEU A 1 399 . 399 LEU A CD1 60.074795 ? -7.4108534    7.3506327     22.426641    1 3172
ATOM C CD2 . LEU A 1 399 . 399 LEU A CD2 61.246254 ? -5.7593765    8.892791      23.408089    1 3173
ATOM N N   . ARG A 1 400 . 400 ARG A N   61.36748  ? -8.750239     7.8224244     27.79146     1 3174
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  66.49528  ? -9.66452      8.285257      28.848825    1 3175
ATOM C C   . ARG A 1 400 . 400 ARG A C   65.91918  ? -8.924615     8.655338      30.125154    1 3176
ATOM O O   . ARG A 1 400 . 400 ARG A O   66.597916 ? -9.277899     9.644686      30.75887     1 3177
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  64.40722  ? -10.721977    7.2161593     29.148296    1 3178
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  64.04378  ? -11.840473    7.2240744     28.100601    1 3179
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  61.758305 ? -12.918692    6.1815815     28.4099      1 3180
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  58.805454 ? -12.450072    4.8049855     28.185747    1 3181
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  57.573273 ? -13.184577    3.709693      28.275385    1 3182
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 55.88411  ? -14.443408    3.7647896     28.613646    1 3183
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 55.379223 1 -12.67463     2.5423477     28.022787    1 3184
ATOM N N   . ARG A 1 401 . 401 ARG A N   55.05401  ? -7.912948     7.894266      30.492117    1 3185
ATOM C CA  . ARG A 1 401 . 401 ARG A CA  53.444862 ? -7.0888968    8.18607       31.665361    1 3186
ATOM C C   . ARG A 1 401 . 401 ARG A C   52.332817 ? -6.3211155    9.498054      31.50571     1 3187
ATOM O O   . ARG A 1 401 . 401 ARG A O   52.60817  ? -6.321365     10.3002405    32.433716    1 3188
ATOM C CB  . ARG A 1 401 . 401 ARG A CB  53.715683 ? -6.1330457    7.019974      31.937525    1 3189
ATOM C CG  . ARG A 1 401 . 401 ARG A CG  54.007675 ? -5.5154715    7.145681      33.335724    1 3190
ATOM C CD  . ARG A 1 401 . 401 ARG A CD  53.139626 ? -4.499282     6.0344534     33.60629     1 3191
ATOM N NE  . ARG A 1 401 . 401 ARG A NE  52.39562  ? -3.1358483    6.559076      33.433292    1 3192
ATOM C CZ  . ARG A 1 401 . 401 ARG A CZ  53.3954   ? -2.021908     5.870605      33.540375    1 3193
ATOM N NH1 . ARG A 1 401 . 401 ARG A NH1 54.306187 ? -2.0344837    4.5994477     33.754337    1 3194
ATOM N NH2 . ARG A 1 401 . 401 ARG A NH2 53.55251  1 -0.8749964    6.442878      33.424667    1 3195
ATOM N N   . LYS A 1 402 . 402 LYS A N   55.388237 ? -5.7140536    9.724216      30.370665    1 3196
ATOM C CA  . LYS A 1 402 . 402 LYS A CA  56.28531  ? -4.998104     10.972159     30.08134     1 3197
ATOM C C   . LYS A 1 402 . 402 LYS A C   70.21014  ? -5.9430666    12.165652     30.085121    1 3198
ATOM O O   . LYS A 1 402 . 402 LYS A O   69.692696 ? -5.6147895    13.176576     30.693764    1 3199
ATOM C CB  . LYS A 1 402 . 402 LYS A CB  70.16892  ? -4.2484326    10.846066     28.746424    1 3200
ATOM C CG  . LYS A 1 402 . 402 LYS A CG  68.92968  ? -3.3006861    12.036674     28.509453    1 3201
ATOM C CD  . LYS A 1 402 . 402 LYS A CD  68.87957  ? -2.4800694    11.841254     27.229229    1 3202
ATOM C CE  . LYS A 1 402 . 402 LYS A CE  63.7501   ? -1.5237252    13.013195     27.002073    1 3203
ATOM N NZ  . LYS A 1 402 . 402 LYS A NZ  62.474667 1 -0.7186429    12.843978     25.753695    1 3204
ATOM N N   . TRP A 1 403 . 403 TRP A N   59.590195 ? -7.107049     12.034385     29.502111    1 3205
ATOM C CA  . TRP A 1 403 . 403 TRP A CA  55.679382 ? -8.117369     13.082953     29.486504    1 3206
ATOM C C   . TRP A 1 403 . 403 TRP A C   57.892155 ? -8.607599     13.429482     30.8895      1 3207
ATOM O O   . TRP A 1 403 . 403 TRP A O   56.67768  ? -8.616174     14.605545     31.255102    1 3208
ATOM C CB  . TRP A 1 403 . 403 TRP A CB  60.35462  ? -9.270516     12.651468     28.58295     1 3209
ATOM C CG  . TRP A 1 403 . 403 TRP A CG  60.92456  ? -10.308263    13.715758     28.409393    1 3210
ATOM C CD1 . TRP A 1 403 . 403 TRP A CD1 60.597916 ? -10.199805    14.809068     27.626348    1 3211
ATOM C CD2 . TRP A 1 403 . 403 TRP A CD2 62.902546 ? -11.630602    13.802154     29.057238    1 3212
ATOM N NE1 . TRP A 1 403 . 403 TRP A NE1 63.37856  ? -11.364931    15.566389     27.73481     1 3213
ATOM C CE2 . TRP A 1 403 . 403 TRP A CE2 62.802887 ? -12.258744    14.986375     28.593056    1 3214
ATOM C CE3 . TRP A 1 403 . 403 TRP A CE3 62.345337 ? -12.331833    12.988445     29.975262    1 3215
ATOM C CZ2 . TRP A 1 403 . 403 TRP A CZ2 62.64962  ? -13.558593    15.363822     29.014395    1 3216
ATOM C CZ3 . TRP A 1 403 . 403 TRP A CZ3 63.12256  ? -13.624985    13.3656025    30.406206    1 3217
ATOM C CH2 . TRP A 1 403 . 403 TRP A CH2 61.95333  ? -14.231346    14.536605     29.922995    1 3218
ATOM N N   . ARG A 1 404 . 404 ARG A N   62.990536 ? -8.898461     12.450287     31.7236      1 3219
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  63.18916  ? -9.26882      12.680155     33.134354    1 3220
ATOM C C   . ARG A 1 404 . 404 ARG A C   71.09148  ? -8.166369     13.38666      33.9122      1 3221
ATOM O O   . ARG A 1 404 . 404 ARG A O   70.81378  ? -8.462832     14.294892     34.67208     1 3222
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  71.17716  ? -9.602997     11.360409     33.8289      1 3223
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  70.182945 ? -10.989656    10.8386965    33.445564    1 3224
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  69.884766 ? -11.257808    9.520523      34.17967     1 3225
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  65.06282  ? -12.565641    8.961476      33.83682     1 3226
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  64.832375 ? -13.132432    7.8972907     34.38704     1 3227
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 62.058807 ? -12.5361595   7.2275825     35.33849     1 3228
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 58.147003 1 -14.298185    7.490693      33.987       1 3229
ATOM N N   . ARG A 1 405 . 405 ARG A N   60.485233 ? -6.930201     13.002688     33.717495    1 3230
ATOM C CA  . ARG A 1 405 . 405 ARG A CA  59.556667 ? -5.7933207    13.646472     34.382965    1 3231
ATOM C C   . ARG A 1 405 . 405 ARG A C   62.42881  ? -5.6349287    15.097146     33.94911     1 3232
ATOM O O   . ARG A 1 405 . 405 ARG A O   63.003372 ? -5.376001     15.942708     34.796017    1 3233
ATOM C CB  . ARG A 1 405 . 405 ARG A CB  63.00533  ? -4.5175614    12.837181     34.125164    1 3234
ATOM C CG  . ARG A 1 405 . 405 ARG A CG  65.31078  ? -3.3475294    13.355329     34.964752    1 3235
ATOM C CD  . ARG A 1 405 . 405 ARG A CD  65.61975  ? -2.1041749    12.481038     34.73812     1 3236
ATOM N NE  . ARG A 1 405 . 405 ARG A NE  65.21108  ? -0.99236727   12.917031     35.589855    1 3237
ATOM C CZ  . ARG A 1 405 . 405 ARG A CZ  64.93626  ? 0.20098831    12.351225     35.67269     1 3238
ATOM N NH1 . ARG A 1 405 . 405 ARG A NH1 65.236626 ? 0.50396055    11.300437     34.95924     1 3239
ATOM N NH2 . ARG A 1 405 . 405 ARG A NH2 65.49465  1 1.1034203     12.832096     36.475735    1 3240
ATOM N N   . TRP A 1 406 . 406 TRP A N   64.52202  ? -5.80569      15.387022     32.691864    1 3241
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  65.12892  ? -5.763629     16.747885     32.17412     1 3242
ATOM C C   . TRP A 1 406 . 406 TRP A C   64.788246 ? -6.917138     17.580185     32.72007     1 3243
ATOM O O   . TRP A 1 406 . 406 TRP A O   71.75286  ? -6.690058     18.680801     33.20855     1 3244
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  71.5973   ? -5.773457     16.701078     30.646574    1 3245
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  71.88668  ? -5.6278186    18.042206     30.009256    1 3246
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 71.161095 ? -4.473764     18.727053     29.864779    1 3247
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 70.98289  ? -6.6851606    18.8845       29.432854    1 3248
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 68.42557  ? -4.72588      19.941576     29.231361    1 3249
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 67.90316  ? -6.066615     20.073463     28.955223    1 3250
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 65.32468  ? -8.0781765    18.746824     29.274681    1 3251
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 60.13581  ? -6.8094444    21.100445     28.327065    1 3252
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 61.90481  ? -8.819594     19.774546     28.657393    1 3253
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 61.349533 ? -8.19         20.939192     28.180164    1 3254
ATOM N N   . HIS A 1 407 . 407 HIS A N   64.48728  ? -8.097945     17.036287     32.78063     1 3255
ATOM C CA  . HIS A 1 407 . 407 HIS A CA  64.566246 ? -9.261567     17.7203       33.346443    1 3256
ATOM C C   . HIS A 1 407 . 407 HIS A C   64.71361  ? -9.094305     17.993423     34.84583     1 3257
ATOM O O   . HIS A 1 407 . 407 HIS A O   66.184326 ? -9.322977     19.11473      35.295334    1 3258
ATOM C CB  . HIS A 1 407 . 407 HIS A CB  66.37752  ? -10.518193    16.893955     33.056496    1 3259
ATOM C CG  . HIS A 1 407 . 407 HIS A CG  65.96302  ? -11.773766    17.696102     33.209885    1 3260
ATOM N ND1 . HIS A 1 407 . 407 HIS A ND1 65.766594 1 -12.159407    18.748827     32.395264    1 3261
ATOM C CD2 . HIS A 1 407 . 407 HIS A CD2 65.99658  ? -12.742579    17.547672     34.15813     1 3262
ATOM C CE1 . HIS A 1 407 . 407 HIS A CE1 66.33689  ? -13.336635    19.217447     32.851852    1 3263
ATOM N NE2 . HIS A 1 407 . 407 HIS A NE2 65.184395 ? -13.719095    18.503595     33.919945    1 3264
ATOM N N   . LEU A 1 408 . 408 LEU A N   65.77776  ? -8.600317     17.035784     35.60629     1 3265
ATOM C CA  . LEU A 1 408 . 408 LEU A CA  65.30062  ? -8.273364     17.227943     37.021297    1 3266
ATOM C C   . LEU A 1 408 . 408 LEU A C   72.27589  ? -7.188064     18.287823     37.231033    1 3267
ATOM O O   . LEU A 1 408 . 408 LEU A O   71.68526  ? -7.3060784    19.078651     38.1578      1 3268
ATOM C CB  . LEU A 1 408 . 408 LEU A CB  72.18705  ? -7.817662     15.899599     37.63375     1 3269
ATOM C CG  . LEU A 1 408 . 408 LEU A CG  71.47117  ? -8.972332     14.952585     37.988003    1 3270
ATOM C CD1 . LEU A 1 408 . 408 LEU A CD1 70.639725 ? -8.420102     13.551842     38.252754    1 3271
ATOM C CD2 . LEU A 1 408 . 408 LEU A CD2 66.5265   ? -9.709496     15.411289     39.237347    1 3272
ATOM N N   . GLN A 1 409 . 409 GLN A N   64.93071  ? -6.1729574    18.337675     36.411095    1 3273
ATOM C CA  . GLN A 1 409 . 409 GLN A CA  61.40926  ? -5.1536226    19.394333     36.490017    1 3274
ATOM C C   . GLN A 1 409 . 409 GLN A C   58.04352  ? -5.725221     20.766867     36.13505     1 3275
ATOM O O   . GLN A 1 409 . 409 GLN A O   56.37919  ? -5.3502173    21.73891      36.78359     1 3276
ATOM C CB  . GLN A 1 409 . 409 GLN A CB  54.67099  ? -3.9712424    19.063437     35.578632    1 3277
ATOM C CG  . GLN A 1 409 . 409 GLN A CG  60.222496 ? -3.0560708    18.024788     36.222       1 3278
ATOM C CD  . GLN A 1 409 . 409 GLN A CD  60.659878 ? -1.860892     17.638454     35.3378      1 3279
ATOM O OE1 . GLN A 1 409 . 409 GLN A OE1 60.52953  ? -1.80277      17.888695     34.15082     1 3280
ATOM N NE2 . GLN A 1 409 . 409 GLN A NE2 63.493366 ? -0.8751784    16.992552     35.89998     1 3281
ATOM N N   . GLY A 1 410 . 410 GLY A N   63.844788 ? -6.62942      20.852983     35.189518    1 3282
ATOM C CA  . GLY A 1 410 . 410 GLY A CA  62.962605 ? -7.3287635    22.091621     34.861748    1 3283
ATOM C C   . GLY A 1 410 . 410 GLY A C   62.26584  ? -8.167737     22.601019     36.036327    1 3284
ATOM O O   . GLY A 1 410 . 410 GLY A O   62.97813  ? -8.028149     23.758015     36.436306    1 3285
ATOM N N   . VAL A 1 411 . 411 VAL A N   63.2692   ? -8.9385395    21.723171     36.643818    1 3286
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  62.628113 ? -9.762792     22.05664      37.81406     1 3287
ATOM C C   . VAL A 1 411 . 411 VAL A C   64.18637  ? -8.902958     22.404585     39.032516    1 3288
ATOM O O   . VAL A 1 411 . 411 VAL A O   64.07197  ? -9.147709     23.406216     39.700264    1 3289
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  72.96852  ? -10.73034     20.898088     38.135754    1 3290
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 72.58097  ? -11.72462     20.683298     36.990005    1 3291
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 73.03319  ? -11.539627    21.157698     39.402622    1 3292
ATOM N N   . LEU A 1 412 . 412 LEU A N   72.30561  ? -7.8692617    21.656889     39.312016    1 3293
ATOM C CA  . LEU A 1 412 . 412 LEU A CA  71.856606 ? -6.9408326    21.941492     40.414616    1 3294
ATOM C C   . LEU A 1 412 . 412 LEU A C   68.3457   ? -6.066052     23.174103     40.16246     1 3295
ATOM O O   . LEU A 1 412 . 412 LEU A O   67.46953  ? -5.593532     23.764011     41.125668    1 3296
ATOM C CB  . LEU A 1 412 . 412 LEU A CB  64.91461  ? -6.0395174    20.73195      40.67229     1 3297
ATOM C CG  . LEU A 1 412 . 412 LEU A CG  61.248566 ? -6.732067     19.562729     41.381516    1 3298
ATOM C CD1 . LEU A 1 412 . 412 LEU A CD1 62.80973  ? -5.820529     18.331095     41.33337     1 3299
ATOM C CD2 . LEU A 1 412 . 412 LEU A CD2 62.716656 ? -7.0052614    19.884092     42.850067    1 3300
ATOM N N   . GLY A 1 413 . 413 GLY A N   66.14629  ? -5.8655787    23.572327     38.936455    1 3301
ATOM C CA  . GLY A 1 413 . 413 GLY A CA  66.44919  ? -5.1366024    24.798468     38.606514    1 3302
ATOM C C   . GLY A 1 413 . 413 GLY A C   66.059525 ? -5.908702     26.064137     38.970493    1 3303
ATOM O O   . GLY A 1 413 . 413 GLY A O   67.21181  ? -5.297225     27.073704     39.33657     1 3304
ATOM N N   . TRP A 1 414 . 414 TRP A N   67.58801  ? -7.224891     26.017244     38.925068    1 3305
ATOM C CA  . TRP A 1 414 . 414 TRP A CA  67.14454  ? -8.073683     27.132698     39.322002    1 3306
ATOM C C   . TRP A 1 414 . 414 TRP A C   66.71912  ? -8.221239     27.26569      40.83342     1 3307
ATOM O O   . TRP A 1 414 . 414 TRP A O   67.18787  ? -8.197337     28.380217     41.356045    1 3308
ATOM C CB  . TRP A 1 414 . 414 TRP A CB  67.7209   ? -9.445613     27.017277     38.642933    1 3309
ATOM C CG  . TRP A 1 414 . 414 TRP A CG  67.00921  ? -9.483251     27.54723      37.247734    1 3310
ATOM C CD1 . TRP A 1 414 . 414 TRP A CD1 67.86075  ? -8.828352     27.034555     36.177654    1 3311
ATOM C CD2 . TRP A 1 414 . 414 TRP A CD2 67.62424  ? -10.218534    28.715422     36.75876     1 3312
ATOM N NE1 . TRP A 1 414 . 414 TRP A NE1 73.56203  ? -9.1027       27.82156      35.056152    1 3313
ATOM C CE2 . TRP A 1 414 . 414 TRP A CE2 73.312546 ? -9.951128     28.848816     35.37252     1 3314
ATOM C CE3 . TRP A 1 414 . 414 TRP A CE3 73.745766 ? -11.076549    29.656397     37.356403    1 3315
ATOM C CZ2 . TRP A 1 414 . 414 TRP A CZ2 72.85275  ? -10.518818    29.898788     34.59845     1 3316
ATOM C CZ3 . TRP A 1 414 . 414 TRP A CZ3 72.84496  ? -11.639875    30.704279     36.591316    1 3317
ATOM C CH2 . TRP A 1 414 . 414 TRP A CH2 69.79516  ? -11.366416    30.819424     35.221367    1 3318
ATOM N N   . ASN A 1 415 . 415 ASN A N   69.074165 ? -8.318776     26.187859     41.56278     1 3319
ATOM C CA  . ASN A 1 415 . 415 ASN A CA  67.445244 ? -8.566051     26.22052      43.002407    1 3320
ATOM C C   . ASN A 1 415 . 415 ASN A C   63.908524 ? -7.418932     26.766766     43.88639     1 3321
ATOM O O   . ASN A 1 415 . 415 ASN A O   66.17559  ? -7.76202      27.406767     44.88468     1 3322
ATOM C CB  . ASN A 1 415 . 415 ASN A CB  66.509575 ? -9.0257845    24.83239      43.4766      1 3323
ATOM C CG  . ASN A 1 415 . 415 ASN A CG  67.39988  ? -10.535509    24.721132     43.6018      1 3324
ATOM O OD1 . ASN A 1 415 . 415 ASN A OD1 67.32882  ? -11.273029    25.688631     43.584927    1 3325
ATOM N ND2 . ASN A 1 415 . 415 ASN A ND2 67.310646 ? -11.030656    23.516636     43.76679     1 3326
ATOM N N   . PRO A 1 416 . 416 PRO A N   69.06587  ? -6.1443377    26.6088       43.618298    1 3327
ATOM C CA  . PRO A 1 416 . 416 PRO A CA  69.299385 ? -5.13185      27.105661     44.54276     1 3328
ATOM C C   . PRO A 1 416 . 416 PRO A C   68.97644  ? -5.0463014    28.633299     44.59866     1 3329
ATOM O O   . PRO A 1 416 . 416 PRO A O   68.755806 ? -4.537681     29.16136      45.583557    1 3330
ATOM C CB  . PRO A 1 416 . 416 PRO A CB  68.901764 ? -3.8134646    26.462408     44.12194     1 3331
ATOM C CG  . PRO A 1 416 . 416 PRO A CG  69.28723  ? -4.0108247    26.168125     42.654152    1 3332
ATOM C CD  . PRO A 1 416 . 416 PRO A CD  68.70777  ? -5.499777     25.874252     42.5451      1 3333
ATOM N N   . LYS A 1 417 . 417 LYS A N   69.24229  ? -5.5717206    29.361385     43.646988    1 3334
ATOM C CA  . LYS A 1 417 . 417 LYS A CA  68.880615 ? -5.6650863    30.826675     43.76106     1 3335
ATOM C C   . LYS A 1 417 . 417 LYS A C   74.74997  ? -6.597601     31.279963     44.876736    1 3336
ATOM O O   . LYS A 1 417 . 417 LYS A O   74.56394  ? -6.3548703    32.33258      45.453964    1 3337
ATOM C CB  . LYS A 1 417 . 417 LYS A CB  74.69959  ? -6.0816092    31.461708     42.424606    1 3338
ATOM C CG  . LYS A 1 417 . 417 LYS A CG  73.68809  ? -4.8636155    31.967009     41.64719     1 3339
ATOM C CD  . LYS A 1 417 . 417 LYS A CD  74.0319   ? -5.306557     32.763382     40.410698    1 3340
ATOM C CE  . LYS A 1 417 . 417 LYS A CE  72.49372  ? -4.1009517    33.35102      39.68351     1 3341
ATOM N NZ  . LYS A 1 417 . 417 LYS A NZ  71.075294 1 -4.494852     34.137585     38.48617     1 3342
ATOM N N   . TYR A 1 418 . 418 TYR A N   70.08908  ? -7.607029     30.531448     45.204052    1 3343
ATOM C CA  . TYR A 1 418 . 418 TYR A CA  69.63674  ? -8.522058     30.90118      46.292034    1 3344
ATOM C C   . TYR A 1 418 . 418 TYR A C   70.59976  ? -8.077948     30.435295     47.672176    1 3345
ATOM O O   . TYR A 1 418 . 418 TYR A O   70.99231  ? -8.6247425    30.90681      48.664402    1 3346
ATOM C CB  . TYR A 1 418 . 418 TYR A CB  69.936516 ? -9.940732     30.450867     45.96756     1 3347
ATOM C CG  . TYR A 1 418 . 418 TYR A CG  69.385345 ? -10.722709    31.529127     45.249336    1 3348
ATOM C CD1 . TYR A 1 418 . 418 TYR A CD1 69.41795  ? -11.357775    32.544815     45.993908    1 3349
ATOM C CD2 . TYR A 1 418 . 418 TYR A CD2 70.98418  ? -10.809618    31.532793     43.84819     1 3350
ATOM C CE1 . TYR A 1 418 . 418 TYR A CE1 71.43379  ? -12.087386    33.54626      45.34677     1 3351
ATOM C CE2 . TYR A 1 418 . 418 TYR A CE2 71.13356  ? -11.536075    32.533215     43.18698     1 3352
ATOM C CZ  . TYR A 1 418 . 418 TYR A CZ  70.699455 ? -12.17777     33.53156      43.936478    1 3353
ATOM O OH  . TYR A 1 418 . 418 TYR A OH  70.95388  ? -12.901018    34.506775     43.30364     1 3354
ATOM N N   . ARG A 1 419 . 419 ARG A N   71.14247  ? -7.099487     29.594364     47.797215    1 3355
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  70.51804  ? -6.384206     29.429327     49.064423    1 3356
ATOM C C   . ARG A 1 419 . 419 ARG A C   71.21482  ? -5.375115     30.565773     49.241734    1 3357
ATOM O O   . ARG A 1 419 . 419 ARG A O   70.920525 ? -4.212261     30.322657     49.5472      1 3358
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  74.77921  ? -5.750207     28.03223      49.21083     1 3359
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  74.51649  ? -6.7638416    26.981636     49.659065    1 3360
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  74.78225  ? -6.0272803    25.671232     49.971592    1 3361
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  73.88405  ? -6.9230633    24.642868     50.52237     1 3362
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  73.9738   ? -6.586959     23.416735     50.85751     1 3363
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 70.43483  ? -5.365288     22.98092      50.70841     1 3364
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 70.177925 1 -7.46897      22.603338     51.351746    1 3365
ATOM N N   . HIS A 1 420 . 420 HIS A N   68.44055  ? -5.794652     31.802908     49.139626    1 3366
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  64.24306  ? -5.1834006    32.841167     49.931576    1 3367
ATOM C C   . HIS A 1 420 . 420 HIS A C   66.45453  ? -5.328055     32.38461      51.37719     1 3368
ATOM O O   . HIS A 1 420 . 420 HIS A O   66.97123  ? -6.458891     32.19136      51.832264    1 3369
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  69.26907  ? -5.867709     34.189247     49.69727     1 3370
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  70.03057  ? -5.172296     34.98526      48.619293    1 3371
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 69.90663  1 -3.8796487    35.47485      48.695423    1 3372
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 71.23709  ? -5.672292     35.35115      47.40631     1 3373
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 71.55385  ? -3.600897     36.126167     47.557384    1 3374
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 71.29367  ? -4.67684      36.065853     46.737003    1 3375
ATOM N N   . PRO A 1 421 . 421 PRO A N   70.94146  ? -4.240244     32.179516     52.095913    1 3376
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  71.311356 ? -4.349696     32.038998     53.52374     1 3377
ATOM C C   . PRO A 1 421 . 421 PRO A C   71.42012  ? -4.9605565    33.35396      53.99071     1 3378
ATOM O O   . PRO A 1 421 . 421 PRO A O   70.698845 ? -4.3316436    34.396755     53.895958    1 3379
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  71.15739  ? -2.9270122    31.804716     54.039444    1 3380
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  70.85175  ? -2.0445056    32.447517     52.97155     1 3381
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  75.03933  ? -2.8572807    32.343693     51.68873     1 3382
ATOM N N   . SER A 1 422 . 422 SER A N   74.5366   ? -6.178187     33.332066     54.428272    1 3383
ATOM C CA  . SER A 1 422 . 422 SER A CA  74.727394 ? -6.7217064    34.390404     55.243214    1 3384
ATOM C C   . SER A 1 422 . 422 SER A C   74.00624  ? -5.888043     34.3674       56.51662     1 3385
ATOM O O   . SER A 1 422 . 422 SER A O   74.251595 ? -6.2277756    33.68786      57.481598    1 3386
ATOM C CB  . SER A 1 422 . 422 SER A CB  72.57758  ? -8.21261      34.17308      55.503426    1 3387
ATOM O OG  . SER A 1 422 . 422 SER A OG  71.61598  ? -8.436634     32.886616     56.045357    1 3388
ATOM N N   . GLY A 1 423 . 423 GLY A N   68.433495 ? -4.7730513    35.051373     56.484924    1 3389
ATOM C CA  . GLY A 1 423 . 423 GLY A CA  65.97019  ? -3.9820855    35.41197      57.635746    1 3390
ATOM C C   . GLY A 1 423 . 423 GLY A C   67.79988  ? -4.7814374    36.39929      58.470642    1 3391
ATOM O O   . GLY A 1 423 . 423 GLY A O   67.53993  ? -4.3798027    37.546753     58.60648     1 3392
ATOM N N   . GLY A 1 424 . 424 GLY A N   70.1308   ? -5.9169955    35.984352     58.942837    1 3393
ATOM C CA  . GLY A 1 424 . 424 GLY A CA  70.87226  ? -6.656216     36.702564     59.952396    1 3394
ATOM C C   . GLY A 1 424 . 424 GLY A C   70.81352  ? -5.726557     36.856182     61.142265    1 3395
ATOM O O   . GLY A 1 424 . 424 GLY A O   72.476814 ? -5.350737     35.870094     61.772133    1 3396
ATOM N N   . SER A 1 425 . 425 SER A N   72.63125  ? -5.3452034    38.08108      61.404972    1 3397
ATOM C CA  . SER A 1 425 . 425 SER A CA  72.16617  ? -4.6437607    38.499794     62.604515    1 3398
ATOM C C   . SER A 1 425 . 425 SER A C   72.00663  ? -5.5720615    38.331924     63.801964    1 3399
ATOM O O   . SER A 1 425 . 425 SER A O   72.30831  ? -5.979311     39.31633      64.40405     1 3400
ATOM C CB  . SER A 1 425 . 425 SER A CB  72.44282  ? -4.2164006    39.95573      62.434387    1 3401
ATOM O OG  . SER A 1 425 . 425 SER A OG  72.324875 ? -5.356302     40.75892      62.168186    1 3402
ATOM N N   . ASN A 1 426 . 426 ASN A N   72.77588  ? -5.9527826    37.14143      64.11341     1 3403
ATOM C CA  . ASN A 1 426 . 426 ASN A CA  72.27187  ? -6.6837063    36.89636      65.3376      1 3404
ATOM C C   . ASN A 1 426 . 426 ASN A C   75.34404  ? -5.7663627    37.289307     66.47748     1 3405
ATOM O O   . ASN A 1 426 . 426 ASN A O   75.036896 ? -4.702066     36.703827     66.66669     1 3406
ATOM C CB  . ASN A 1 426 . 426 ASN A CB  75.37106  ? -7.1808596    35.44026      65.421005    1 3407
ATOM C CG  . ASN A 1 426 . 426 ASN A CG  74.89898  ? -8.560536     35.26035      64.811935    1 3408
ATOM O OD1 . ASN A 1 426 . 426 ASN A OD1 74.79935  ? -9.274043     36.213013     64.520905    1 3409
ATOM N ND2 . ASN A 1 426 . 426 ASN A ND2 72.3223   ? -8.985555     34.024906     64.63941     1 3410
ATOM N N   . GLY A 1 427 . 427 GLY A N   72.05989  ? -6.1568117    38.349773     67.14988     1 3411
ATOM C CA  . GLY A 1 427 . 427 GLY A CA  70.301994 ? -5.443439     38.92756      68.27253     1 3412
ATOM C C   . GLY A 1 427 . 427 GLY A C   67.276855 ? -5.189791     37.905163     69.36972     1 3413
ATOM O O   . GLY A 1 427 . 427 GLY A O   69.63996  ? -5.9180794    36.914753     69.51122     1 3414
ATOM N N   . ALA A 1 428 . 428 ALA A N   70.00071  ? -4.179454     38.193317     70.128494    1 3415
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  71.08134  ? -3.7427068    37.40303      71.268196    1 3416
ATOM C C   . ALA A 1 428 . 428 ALA A C   71.26036  ? -4.766496     37.448513     72.40638     1 3417
ATOM O O   . ALA A 1 428 . 428 ALA A O   71.14592  ? -4.5148754    38.039536     73.44539     1 3418
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  72.53935  ? -2.3775       37.931393     71.69264     1 3419
ATOM N N   . THR A 1 429 . 429 THR A N   72.82336  ? -5.8917956    36.89746      72.24897     1 3420
ATOM C CA  . THR A 1 429 . 429 THR A CA  72.61868  ? -6.795278     36.68287      73.368034    1 3421
ATOM C C   . THR A 1 429 . 429 THR A C   72.2821   ? -6.091798     35.76908      74.35481     1 3422
ATOM O O   . THR A 1 429 . 429 THR A O   72.44464  ? -5.8600435    34.581882     74.1071      1 3423
ATOM C CB  . THR A 1 429 . 429 THR A CB  72.739914 ? -8.167957     36.12998      72.95204     1 3424
ATOM O OG1 . THR A 1 429 . 429 THR A OG1 72.40472  ? -8.063283     35.25722      71.86711     1 3425
ATOM C CG2 . THR A 1 429 . 429 THR A CG2 72.87003  ? -9.090544     37.267773     72.55779     1 3426
ATOM N N   . CYS A 1 430 . 430 CYS A N   72.34559  ? -5.7355013    36.396038     75.449745    1 3427
ATOM C CA  . CYS A 1 430 . 430 CYS A CA  75.59192  ? -5.020514     35.844948     76.60461     1 3428
ATOM C C   . CYS A 1 430 . 430 CYS A C   75.521805 ? -5.911805     34.86719      77.39875     1 3429
ATOM O O   . CYS A 1 430 . 430 CYS A O   75.601036 ? -6.091396     35.011654     78.59665     1 3430
ATOM C CB  . CYS A 1 430 . 430 CYS A CB  75.14751  ? -4.5467777    37.04138      77.4452      1 3431
ATOM S SG  . CYS A 1 430 . 430 CYS A SG  75.47018  ? -3.187505     36.635998     78.564926    1 3432
ATOM N N   . SER A 1 431 . 431 SER A N   74.68012  ? -6.5047417    33.941444     76.724655    1 3433
ATOM C CA  . SER A 1 431 . 431 SER A CA  74.19567  ? -7.480232     33.07406      77.373665    1 3434
ATOM C C   . SER A 1 431 . 431 SER A C   73.53342  ? -6.8038807    32.274086     78.48206     1 3435
ATOM O O   . SER A 1 431 . 431 SER A O   73.411354 ? -5.8862143    31.483284     78.24996     1 3436
ATOM C CB  . SER A 1 431 . 431 SER A CB  73.84506  ? -8.178893     32.170868     76.350075    1 3437
ATOM O OG  . SER A 1 431 . 431 SER A OG  74.08756  ? -9.281246     31.565437     76.98911     1 3438
ATOM N N   . THR A 1 432 . 432 THR A N   73.721375 ? -7.221595     32.576847     79.715675    1 3439
ATOM C CA  . THR A 1 432 . 432 THR A CA  73.596725 ? -6.709371     32.016315     80.96158     1 3440
ATOM C C   . THR A 1 432 . 432 THR A C   73.57976  ? -6.8164544    30.492317     80.99021     1 3441
ATOM O O   . THR A 1 432 . 432 THR A O   74.887314 ? -7.8410053    29.910269     80.6424      1 3442
ATOM C CB  . THR A 1 432 . 432 THR A CB  75.137535 ? -7.4863057    32.618473     82.14993     1 3443
ATOM O OG1 . THR A 1 432 . 432 THR A OG1 74.9303   ? -8.854304     32.754524     81.81214     1 3444
ATOM C CG2 . THR A 1 432 . 432 THR A CG2 74.70609  ? -6.9657793    34.008293     82.49581     1 3445
ATOM N N   . GLN A 1 433 . 433 GLN A N   74.85491  ? -5.7722163    29.908539     81.50957     1 3446
ATOM C CA  . GLN A 1 433 . 433 GLN A CA  75.03533  ? -5.6071844    28.473824     81.754845    1 3447
ATOM C C   . GLN A 1 433 . 433 GLN A C   74.750534 ? -6.5173235    27.941248     82.87196     1 3448
ATOM O O   . GLN A 1 433 . 433 GLN A O   75.02037  ? -6.014098     27.460588     83.88113     1 3449
ATOM C CB  . GLN A 1 433 . 433 GLN A CB  74.79173  ? -4.15157      28.213934     82.15913     1 3450
ATOM C CG  . GLN A 1 433 . 433 GLN A CG  76.19003  ? -3.1081946    28.373446     81.0514      1 3451
ATOM C CD  . GLN A 1 433 . 433 GLN A CD  76.06312  ? -1.6978729    28.071066     81.585556    1 3452
ATOM O OE1 . GLN A 1 433 . 433 GLN A OE1 76.337036 ? -1.4394174    28.045925     82.7726      1 3453
ATOM N NE2 . GLN A 1 433 . 433 GLN A NE2 75.77369  ? -0.7439946    27.86729      80.705666    1 3454
ATOM N N   . VAL A 1 434 . 434 VAL A N   75.88281  ? -7.775759     28.028376     82.78231     1 3455
ATOM C CA  . VAL A 1 434 . 434 VAL A CA  72.90008  ? -8.60754      27.413357     83.82156     1 3456
ATOM C C   . VAL A 1 434 . 434 VAL A C   73.01163  ? -8.394118     25.906473     83.742546    1 3457
ATOM O O   . VAL A 1 434 . 434 VAL A O   71.43976  ? -8.959109     25.186527     82.9223      1 3458
ATOM C CB  . VAL A 1 434 . 434 VAL A CB  68.63011  ? -10.092623    27.826384     83.73049     1 3459
ATOM C CG1 . VAL A 1 434 . 434 VAL A CG1 70.46096  ? -10.228209    29.352072     83.83969     1 3460
ATOM C CG2 . VAL A 1 434 . 434 VAL A CG2 70.91488  ? -10.882066    27.207355     84.88819     1 3461
ATOM N N   . SER A 1 435 . 435 SER A N   71.814644 ? -7.525059     25.482956     84.64117     1 3462
ATOM C CA  . SER A 1 435 . 435 SER A CA  72.04745  ? -7.148195     24.098969     84.8863      1 3463
ATOM C C   . SER A 1 435 . 435 SER A C   72.10281  ? -8.326645     23.338442     85.50193     1 3464
ATOM O O   . SER A 1 435 . 435 SER A O   74.004654 ? -8.374251     23.138285     86.70747     1 3465
ATOM C CB  . SER A 1 435 . 435 SER A CB  74.236176 ? -5.93138      24.109627     85.81493     1 3466
ATOM O OG  . SER A 1 435 . 435 SER A OG  73.96867  ? -5.512181     22.798735     86.113235    1 3467
ATOM N N   . MET A 1 436 . 436 MET A N   73.70001  ? -9.261711     22.966982     84.72517     1 3468
ATOM C CA  . MET A 1 436 . 436 MET A CA  73.832115 ? -10.321445    22.10478      85.24751     1 3469
ATOM C C   . MET A 1 436 . 436 MET A C   74.02325  ? -9.733336     20.725695     85.55115     1 3470
ATOM O O   . MET A 1 436 . 436 MET A O   73.72279  ? -9.705443     19.814419     84.73192     1 3471
ATOM C CB  . MET A 1 436 . 436 MET A CB  74.05498  ? -11.530689    22.051855     84.30574     1 3472
ATOM C CG  . MET A 1 436 . 436 MET A CG  73.38164  ? -12.461165    23.238113     84.53731     1 3473
ATOM S SD  . MET A 1 436 . 436 MET A SD  74.95903  ? -14.089886    23.003649     83.771095    1 3474
ATOM C CE  . MET A 1 436 . 436 MET A CE  74.66934  ? -14.934971    24.46755      84.35518     1 3475
ATOM N N   . LEU A 1 437 . 437 LEU A N   74.97642  ? -9.270282     20.635544     86.77699     1 3476
ATOM C CA  . LEU A 1 437 . 437 LEU A CA  74.30569  ? -8.659962     19.49246      87.4558      1 3477
ATOM C C   . LEU A 1 437 . 437 LEU A C   73.805115 ? -9.606242     18.30683      87.713875    1 3478
ATOM O O   . LEU A 1 437 . 437 LEU A O   70.71167  ? -9.256692     17.433645     88.49334     1 3479
ATOM C CB  . LEU A 1 437 . 437 LEU A CB  68.65028  ? -8.100626     20.001331     88.798294    1 3480
ATOM C CG  . LEU A 1 437 . 437 LEU A CG  66.812164 ? -6.621311     20.413788     88.757744    1 3481
ATOM C CD1 . LEU A 1 437 . 437 LEU A CD1 61.4758   ? -6.2953296    21.304747     89.95673     1 3482
ATOM C CD2 . LEU A 1 437 . 437 LEU A CD2 61.3414   ? -5.7261095    19.169516     88.85651     1 3483
ATOM N N   . THR A 1 438 . 438 THR A N   61.12876  ? -10.753006    18.332903     87.21916     1 3484
ATOM C CA  . THR A 1 438 . 438 THR A CA  65.17433  ? -11.790896    17.473207     87.774284    1 3485
ATOM C C   . THR A 1 438 . 438 THR A C   65.993965 ? -11.335682    16.018097     87.80595     1 3486
ATOM O O   . THR A 1 438 . 438 THR A O   65.74993  ? -11.265991    15.331428     86.77858     1 3487
ATOM C CB  . THR A 1 438 . 438 THR A CB  68.971695 ? -13.14011     17.628172     87.04106     1 3488
ATOM O OG1 . THR A 1 438 . 438 THR A OG1 69.517265 ? -13.235448    18.879        86.40485     1 3489
ATOM C CG2 . THR A 1 438 . 438 THR A CG2 68.90037  ? -14.279622    17.562784     88.042595    1 3490
ATOM N N   . ARG A 1 439 . 439 ARG A N   68.498955 ? -10.9816265   15.595275     89.03787     1 3491
ATOM C CA  . ARG A 1 439 . 439 ARG A CA  68.7436   ? -10.585252    14.233388     89.40435     1 3492
ATOM C C   . ARG A 1 439 . 439 ARG A C   69.03683  ? -11.756074    13.269127     89.18286     1 3493
ATOM O O   . ARG A 1 439 . 439 ARG A O   68.33897  ? -12.504231    13.001742     90.11618     1 3494
ATOM C CB  . ARG A 1 439 . 439 ARG A CB  69.33599  ? -10.191336    14.197413     90.88908     1 3495
ATOM C CG  . ARG A 1 439 . 439 ARG A CG  69.06221  ? -8.724856     14.481306     91.21036     1 3496
ATOM C CD  . ARG A 1 439 . 439 ARG A CD  76.07031  ? -8.542699     14.423825     92.733345    1 3497
ATOM N NE  . ARG A 1 439 . 439 ARG A NE  75.90159  ? -7.11719      14.442262     93.134964    1 3498
ATOM C CZ  . ARG A 1 439 . 439 ARG A CZ  76.20567  ? -6.67014      14.500154     94.3874      1 3499
ATOM N NH1 . ARG A 1 439 . 439 ARG A NH1 75.4513   ? -7.479067     14.583368     95.40971     1 3500
ATOM N NH2 . ARG A 1 439 . 439 ARG A NH2 75.25019  1 -5.3896656    14.475575     94.63192     1 3501
ATOM N N   . VAL A 1 440 . 440 VAL A N   71.654564 ? -11.901945    12.742774     88.09559     1 3502
ATOM C CA  . VAL A 1 440 . 440 VAL A CA  71.738014 ? -12.880272    11.669439     87.95456     1 3503
ATOM C C   . VAL A 1 440 . 440 VAL A C   69.96183  ? -12.424559    10.493836     88.8083      1 3504
ATOM O O   . VAL A 1 440 . 440 VAL A O   66.707245 ? -11.28719     10.035096     88.7329      1 3505
ATOM C CB  . VAL A 1 440 . 440 VAL A CB  69.41846  ? -13.129938    11.270731     86.486496    1 3506
ATOM C CG1 . VAL A 1 440 . 440 VAL A CG1 69.90407  ? -13.660806    12.479297     85.70814     1 3507
ATOM C CG2 . VAL A 1 440 . 440 VAL A CG2 70.97916  ? -14.190632    10.170933     86.402336    1 3508
ATOM N N   . SER A 1 441 . 441 SER A N   71.23734  ? -13.276536    10.1297       89.71512     1 3509
ATOM C CA  . SER A 1 441 . 441 SER A CA  70.88296  ? -13.043579    9.271036      90.871925    1 3510
ATOM C C   . SER A 1 441 . 441 SER A C   72.57688  ? -12.732226    7.815545      90.470726    1 3511
ATOM O O   . SER A 1 441 . 441 SER A O   73.04243  ? -13.200297    7.3479166     89.425354    1 3512
ATOM C CB  . SER A 1 441 . 441 SER A CB  72.745476 ? -14.300451    9.354711      91.74314     1 3513
ATOM O OG  . SER A 1 441 . 441 SER A OG  72.413345 ? -14.015482    8.963219      93.063416    1 3514
ATOM N N   . PRO A 1 442 . 442 PRO A N   72.53653  ? -12.015702    7.1021376     91.34893     1 3515
ATOM C CA  . PRO A 1 442 . 442 PRO A CA  72.90937  ? -11.345029    5.848501      90.98334     1 3516
ATOM C C   . PRO A 1 442 . 442 PRO A C   72.5316   ? -12.203724    4.5665784     91.06742     1 3517
ATOM O O   . PRO A 1 442 . 442 PRO A O   73.212326 ? -11.657707    3.5197513     91.38109     1 3518
ATOM C CB  . PRO A 1 442 . 442 PRO A CB  72.70715  ? -10.160717    5.7765694     91.94913     1 3519
ATOM C CG  . PRO A 1 442 . 442 PRO A CG  75.605835 ? -10.715672    6.4099584     93.20391     1 3520
ATOM C CD  . PRO A 1 442 . 442 PRO A CD  75.39511  ? -11.618818    7.5244904     92.66373     1 3521
ATOM N N   . GLY A 1 443 . 443 GLY A N   75.710396 ? -13.465483    4.6725054     90.92253     1 3522
ATOM C CA  . GLY A 1 443 . 443 GLY A CA  75.26137  ? -14.495904    3.7439826     91.37769     1 3523
ATOM C C   . GLY A 1 443 . 443 GLY A C   74.84859  ? -14.307682    2.23122       91.25257     1 3524
ATOM O O   . GLY A 1 443 . 443 GLY A O   72.615585 ? -13.207446    1.6744015     91.24957     1 3525
ATOM N N   . ALA A 1 444 . 444 ALA A N   70.972694 ? -15.390907    1.5782586     91.29375     1 3526
ATOM C CA  . ALA A 1 444 . 444 ALA A CA  70.0851   ? -15.527999    0.2734776     91.92611     1 3527
ATOM C C   . ALA A 1 444 . 444 ALA A C   65.73013  ? -14.8198805   -0.89453965   91.22156     1 3528
ATOM O O   . ALA A 1 444 . 444 ALA A O   65.249565 ? -14.942406    -1.1258872    90.01854     1 3529
ATOM C CB  . ALA A 1 444 . 444 ALA A CB  65.567055 ? -17.021307    0.012966107   92.076675    1 3530
ATOM N N   . ARG A 1 445 . 445 ARG A N   68.31125  ? -14.180438    -1.6580243    92.10288     1 3531
ATOM C CA  . ARG A 1 445 . 445 ARG A CA  68.509514 ? -13.3888035   -2.872785     91.862946    1 3532
ATOM C C   . ARG A 1 445 . 445 ARG A C   68.39544  ? -14.13314     -4.1298976    91.42578     1 3533
ATOM O O   . ARG A 1 445 . 445 ARG A O   70.664764 ? -13.510405    -5.1715236    91.470215    1 3534
ATOM C CB  . ARG A 1 445 . 445 ARG A CB  71.130905 ? -12.6608715   -3.2234397    93.16587     1 3535
ATOM C CG  . ARG A 1 445 . 445 ARG A CG  70.7134   ? -11.276738    -2.6014712    93.35293     1 3536
ATOM C CD  . ARG A 1 445 . 445 ARG A CD  70.31374  ? -10.692286    -3.128516     94.66905     1 3537
ATOM N NE  . ARG A 1 445 . 445 ARG A NE  70.478    ? -9.303827     -2.6805508    94.87804     1 3538
ATOM C CZ  . ARG A 1 445 . 445 ARG A CZ  70.78469  ? -8.56343      -2.925569     95.95545     1 3539
ATOM N NH1 . ARG A 1 445 . 445 ARG A NH1 70.17776  ? -9.026012     -3.5963643    96.972885    1 3540
ATOM N NH2 . ARG A 1 445 . 445 ARG A NH2 70.973755 1 -7.3377767    -2.4955685    96.017456    1 3541
ATOM N N   . ARG A 1 446 . 446 ARG A N   70.62806  ? -15.398947    -4.109975     91.25681     1 3542
ATOM C CA  . ARG A 1 446 . 446 ARG A CA  75.89901  ? -16.219545    -5.3192067    91.435425    1 3543
ATOM C C   . ARG A 1 446 . 446 ARG A C   75.62251  ? -15.620018    -6.552583     90.76957     1 3544
ATOM O O   . ARG A 1 446 . 446 ARG A O   75.87735  ? -15.412907    -6.615532     89.563995    1 3545
ATOM C CB  . ARG A 1 446 . 446 ARG A CB  75.28067  ? -17.68372     -5.0974894    91.01752     1 3546
ATOM C CG  . ARG A 1 446 . 446 ARG A CG  75.130974 ? -18.530478    -4.619436     92.2016      1 3547
ATOM C CD  . ARG A 1 446 . 446 ARG A CD  71.78409  ? -20.013979    -4.5565906    91.82553     1 3548
ATOM N NE  . ARG A 1 446 . 446 ARG A NE  71.44907  ? -20.852505    -4.177163     92.97675     1 3549
ATOM C CZ  . ARG A 1 446 . 446 ARG A CZ  69.0009   ? -22.165651    -4.0090904    92.96348     1 3550
ATOM N NH1 . ARG A 1 446 . 446 ARG A NH1 65.55413  ? -22.860825    -4.1586494    91.86468     1 3551
ATOM N NH2 . ARG A 1 446 . 446 ARG A NH2 67.31952  1 -22.796202    -3.6767948    94.05258     1 3552
ATOM N N   . SER A 1 447 . 447 SER A N   67.94867  ? -15.410039    -7.4481516    91.660934    1 3553
ATOM C CA  . SER A 1 447 . 447 SER A CA  69.50198  ? -14.530263    -8.605092     91.55887     1 3554
ATOM C C   . SER A 1 447 . 447 SER A C   70.0008   ? -15.162291    -9.89204      91.01116     1 3555
ATOM O O   . SER A 1 447 . 447 SER A O   70.10171  ? -14.626457    -10.946601    91.305336    1 3556
ATOM C CB  . SER A 1 447 . 447 SER A CB  72.437965 ? -14.010432    -8.903657     92.965256    1 3557
ATOM O OG  . SER A 1 447 . 447 SER A OG  72.62845  ? -15.109372    -9.186451     93.81709     1 3558
ATOM N N   . SER A 1 448 . 448 SER A N   72.26259  ? -16.294678    -9.845162     90.43065     1 3559
ATOM C CA  . SER A 1 448 . 448 SER A CA  72.08293  ? -17.092274    -11.067989    90.31507     1 3560
ATOM C C   . SER A 1 448 . 448 SER A C   72.317764 ? -16.31665     -12.2115755   89.668365    1 3561
ATOM O O   . SER A 1 448 . 448 SER A O   72.435486 ? -15.899761    -12.141377    88.506584    1 3562
ATOM C CB  . SER A 1 448 . 448 SER A CB  72.08387  ? -18.423374    -10.814175    89.604675    1 3563
ATOM O OG  . SER A 1 448 . 448 SER A OG  72.44646  ? -18.198196    -10.303164    88.30874     1 3564
ATOM N N   . SER A 1 449 . 449 SER A N   72.032776 ? -16.129684    -13.157718    90.50975     1 3565
ATOM C CA  . SER A 1 449 . 449 SER A CA  74.99364  ? -15.152359    -14.235981    90.40926     1 3566
ATOM C C   . SER A 1 449 . 449 SER A C   74.83761  ? -15.627704    -15.4854      89.66245     1 3567
ATOM O O   . SER A 1 449 . 449 SER A O   75.07467  ? -15.132846    -16.554958    89.97099     1 3568
ATOM C CB  . SER A 1 449 . 449 SER A CB  74.16159  ? -14.755712    -14.628787    91.83328     1 3569
ATOM O OG  . SER A 1 449 . 449 SER A OG  74.06692  ? -15.920587    -15.013991    92.55382     1 3570
ATOM N N   . PHE A 1 450 . 450 PHE A N   68.86532  ? -16.572952    -15.377758    88.85007     1 3571
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  68.326805 ? -17.294336    -16.58001     88.432816    1 3572
ATOM C C   . PHE A 1 450 . 450 PHE A C   66.34749  ? -16.34273     -17.62343     87.84899     1 3573
ATOM O O   . PHE A 1 450 . 450 PHE A O   63.452637 ? -15.7437      -17.439075    86.7774      1 3574
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  65.38396  ? -18.443811    -16.204842    87.48069     1 3575
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  65.02722  ? -19.79135     -16.689903    87.99729     1 3576
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 67.422554 ? -20.302023    -17.940228    87.61226     1 3577
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 67.690125 ? -20.53045     -15.89472     88.87545     1 3578
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 67.44412  ? -21.54936     -18.389532    88.09528     1 3579
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 69.52591  ? -21.776302    -16.326614    89.370705    1 3580
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  70.221054 ? -22.285028    -17.571138    88.970184    1 3581
ATOM N N   . GLN A 1 451 . 451 GLN A N   69.815025 ? -16.228344    -18.644371    88.70133     1 3582
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  69.35302  ? -15.246929    -19.732351    88.59177     1 3583
ATOM C C   . GLN A 1 451 . 451 GLN A C   69.374214 ? -15.586406    -20.828089    87.57002     1 3584
ATOM O O   . GLN A 1 451 . 451 GLN A O   69.718155 ? -15.088901    -21.927786    87.75194     1 3585
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  69.16941  ? -15.129446    -20.40925     89.96749     1 3586
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  70.09592  ? -14.099748    -19.811504    90.92174     1 3587
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  69.68973  ? -13.959836    -20.6513      92.210205    1 3588
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 75.59284  ? -14.869083    -21.322136    92.65765     1 3589
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 75.20907  ? -12.822926    -20.59353     92.85778     1 3590
ATOM N N   . ALA A 1 452 . 452 ALA A N   75.34336  ? -16.432835    -20.587133    86.658295    1 3591
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  74.52337  ? -17.114855    -21.712227    86.03707     1 3592
ATOM C C   . ALA A 1 452 . 452 ALA A C   74.881805 ? -16.156368    -22.858715    85.6742      1 3593
ATOM O O   . ALA A 1 452 . 452 ALA A O   73.55913  ? -15.30779     -22.726461    84.78938     1 3594
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  71.88674  ? -17.935797    -21.224674    84.84908     1 3595
ATOM N N   . GLU A 1 453 . 453 GLU A N   71.81     ? -16.303305    -23.897789    86.462685    1 3596
ATOM C CA  . GLU A 1 453 . 453 GLU A CA  67.4821   ? -15.355891    -25.008503    86.624565    1 3597
ATOM C C   . GLU A 1 453 . 453 GLU A C   66.87486  ? -15.326684    -26.021914    85.49499     1 3598
ATOM O O   . GLU A 1 453 . 453 GLU A O   67.77141  ? -14.456295    -26.874096    85.49733     1 3599
ATOM C CB  . GLU A 1 453 . 453 GLU A CB  70.41639  ? -15.765472    -25.803143    87.89373     1 3600
ATOM C CG  . GLU A 1 453 . 453 GLU A CG  70.500305 ? -15.265164    -25.203386    89.216415    1 3601
ATOM C CD  . GLU A 1 453 . 453 GLU A CD  70.3065   ? -15.6893835   -26.049833    90.43071     1 3602
ATOM O OE1 . GLU A 1 453 . 453 GLU A OE1 71.85589  ? -14.908873    -26.045128    91.415115    1 3603
ATOM O OE2 . GLU A 1 453 . 453 GLU A OE2 72.40921  ? -16.766788    -26.664646    90.39954     1 3604
ATOM N N   . VAL A 1 454 . 454 VAL A N   72.118416 ? -16.323988    -26.037455    84.69521     1 3605
ATOM C CA  . VAL A 1 454 . 454 VAL A CA  71.71324  ? -16.717747    -27.329699    84.14138     1 3606
ATOM C C   . VAL A 1 454 . 454 VAL A C   71.72597  ? -15.658991    -27.850739    83.17527     1 3607
ATOM O O   . VAL A 1 454 . 454 VAL A O   71.8519   ? -15.616705    -27.483484    81.996155    1 3608
ATOM C CB  . VAL A 1 454 . 454 VAL A CB  71.35526  ? -18.123741    -27.286964    83.50865     1 3609
ATOM C CG1 . VAL A 1 454 . 454 VAL A CG1 72.14537  ? -19.142612    -26.688225    84.485466    1 3610
ATOM C CG2 . VAL A 1 454 . 454 VAL A CG2 71.749146 ? -18.598883    -28.688093    83.13819     1 3611
ATOM N N   . SER A 1 455 . 455 SER A N   75.96151  ? -14.816413    -28.63891     83.760826    1 3612
ATOM C CA  . SER A 1 455 . 455 SER A CA  75.569916 ? -13.642598    -29.259403    83.13085     1 3613
ATOM C C   . SER A 1 455 . 455 SER A C   75.77374  ? -13.948082    -30.50009     82.31422     1 3614
ATOM O O   . SER A 1 455 . 455 SER A O   74.91641  ? -13.037326    -31.01587     81.66785     1 3615
ATOM C CB  . SER A 1 455 . 455 SER A CB  75.10009  ? -12.64005     -29.716928    84.18943     1 3616
ATOM O OG  . SER A 1 455 . 455 SER A OG  72.985115 ? -12.747132    -29.039726    85.40933     1 3617
ATOM N N   . LEU A 1 456 . 456 LEU A N   71.1747   ? -15.120371    -31.046257    82.55575     1 3618
ATOM C CA  . LEU A 1 456 . 456 LEU A CA  69.737915 ? -15.320583    -32.487244    82.40978     1 3619
ATOM C C   . LEU A 1 456 . 456 LEU A C   65.66719  ? -15.158705    -33.01429     80.970825    1 3620
ATOM O O   . LEU A 1 456 . 456 LEU A O   65.975365 ? -15.189638    -32.282486    79.98704     1 3621
ATOM C CB  . LEU A 1 456 . 456 LEU A CB  65.97204  ? -16.673246    -32.88607     83.01601     1 3622
ATOM C CG  . LEU A 1 456 . 456 LEU A CG  69.44258  ? -16.586807    -33.245808    84.51256     1 3623
ATOM C CD1 . LEU A 1 456 . 456 LEU A CD1 69.5645   ? -17.968859    -33.214825    85.147514    1 3624
ATOM C CD2 . LEU A 1 456 . 456 LEU A CD2 69.25977  ? -16.012142    -34.652042    84.712425    1 3625
ATOM N N   . VAL A 1 457 . 457 VAL A N   71.23735  ? -14.964007    -34.28501     81.030624    1 3626
ATOM C CA  . VAL A 1 457 . 457 VAL A CA  71.72699  ? -14.603271    -35.23553     79.98023     1 3627
ATOM C C   . VAL A 1 457 . 457 VAL A C   71.26052  ? -15.4552555   -35.11619     78.70828     1 3628
ATOM O O   . VAL A 1 457 . 457 VAL A O   70.821    ? -16.671892    -34.93055     78.81452     1 3629
ATOM C CB  . VAL A 1 457 . 457 VAL A CB  70.99573  ? -14.736501    -36.664867    80.54467     1 3630
ATOM C CG1 . VAL A 1 457 . 457 VAL A CG1 71.323685 ? -13.872002    -36.82734     81.79533     1 3631
ATOM C CG2 . VAL A 1 457 . 457 VAL A CG2 71.08269  ? -14.323934    -37.737812    79.53152     1 3632
ATOM N N   . TYR B 2 1   . 1   TYR B N   71.85606  ? -2.1540954    13.880955     -28.968657   1 3633
ATOM C CA  . TYR B 2 1   . 1   TYR B CA  71.62737  ? -1.0007108    13.057429     -28.611403   1 3634
ATOM C C   . TYR B 2 1   . 1   TYR B C   75.526    ? -0.74915135   13.083137     -27.112415   1 3635
ATOM O O   . TYR B 2 1   . 1   TYR B O   75.25234  ? -0.6811844    12.034842     -26.478313   1 3636
ATOM C CB  . TYR B 2 1   . 1   TYR B CB  75.46715  ? 0.21860906    13.5203495    -29.415834   1 3637
ATOM C CG  . TYR B 2 1   . 1   TYR B CG  74.89453  ? 1.3875493     12.568671     -29.317818   1 3638
ATOM C CD1 . TYR B 2 1   . 1   TYR B CD1 74.782906 ? 2.553775      12.930862     -28.632278   1 3639
ATOM C CD2 . TYR B 2 1   . 1   TYR B CD2 72.49749  ? 1.3161813     11.30731      -29.932579   1 3640
ATOM C CE1 . TYR B 2 1   . 1   TYR B CE1 71.61431  ? 3.6448796     12.050022     -28.565931   1 3641
ATOM C CE2 . TYR B 2 1   . 1   TYR B CE2 68.6027   ? 2.3962834     10.419434     -29.871128   1 3642
ATOM C CZ  . TYR B 2 1   . 1   TYR B CZ  64.33891  ? 3.5602603     10.799798     -29.186855   1 3643
ATOM O OH  . TYR B 2 1   . 1   TYR B OH  66.25226  ? 4.6384406     9.93245       -29.138264   1 3644
ATOM N N   . THR B 2 2   . 2   THR B N   65.64347  ? -0.735606     14.268264     -26.485495   1 3645
ATOM C CA  . THR B 2 2   . 2   THR B CA  69.03674  ? -0.58629555   14.406214     -25.019646   1 3646
ATOM C C   . THR B 2 2   . 2   THR B C   69.60303  ? -1.7032957    13.73919      -24.235819   1 3647
ATOM O O   . THR B 2 2   . 2   THR B O   69.497025 ? -1.4569488    13.243462     -23.137444   1 3648
ATOM C CB  . THR B 2 2   . 2   THR B CB  71.22238  ? -0.533147     15.875487     -24.60415    1 3649
ATOM O OG1 . THR B 2 2   . 2   THR B OG1 71.51784  ? -1.5825001    16.593765     -25.1986     1 3650
ATOM C CG2 . THR B 2 2   . 2   THR B CG2 71.09693  ? 0.7681866     16.54259      -25.038918   1 3651
ATOM N N   . ARG B 2 3   . 3   ARG B N   70.81333  ? -2.8869536    13.690813     -24.775764   1 3652
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  71.12657  ? -4.0259175    13.008214     -24.156195   1 3653
ATOM C C   . ARG B 2 3   . 3   ARG B C   71.41454  ? -3.854091     11.504331     -24.199413   1 3654
ATOM O O   . ARG B 2 3   . 3   ARG B O   70.64807  ? -4.0202007    10.852447     -23.171875   1 3655
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  71.272484 ? -5.320019     13.4589815    -24.831657   1 3656
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  70.88077  ? -6.560184     13.075017     -24.029842   1 3657
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  75.28257  ? -7.8106136    13.550894     -24.765217   1 3658
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  75.01524  ? -9.016877     13.373248     -23.964333   1 3659
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  75.18349  ? -10.240266    13.721123     -24.303684   1 3660
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 74.401    ? -10.503461    14.259443     -25.459982   1 3661
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 74.48993  1 -11.220028    13.546037     -23.499962   1 3662
ATOM N N   . LEU B 2 4   . 4   LEU B N   71.38907  ? -3.4588377    10.970115     -25.356312   1 3663
ATOM C CA  . LEU B 2 4   . 4   LEU B CA  70.884    ? -3.1652842    9.548072      -25.545084   1 3664
ATOM C C   . LEU B 2 4   . 4   LEU B C   69.2713   ? -2.0216563    9.093996      -24.646498   1 3665
ATOM O O   . LEU B 2 4   . 4   LEU B O   65.48437  ? -2.1251764    8.06128       -23.983004   1 3666
ATOM C CB  . LEU B 2 4   . 4   LEU B CB  67.20292  ? -2.818162     9.334409      -27.024803   1 3667
ATOM C CG  . LEU B 2 4   . 4   LEU B CG  67.32106  ? -2.7528408    7.860923      -27.433226   1 3668
ATOM C CD1 . LEU B 2 4   . 4   LEU B CD1 68.895096 ? -4.1508546    7.273417      -27.494034   1 3669
ATOM C CD2 . LEU B 2 4   . 4   LEU B CD2 68.915474 ? -2.1073256    7.7284293     -28.804745   1 3670
ATOM N N   . ARG B 2 5   . 5   ARG B N   68.84692  ? -0.9689621    9.892913      -24.569216   1 3671
ATOM C CA  . ARG B 2 5   . 5   ARG B CA  70.81078  ? 0.18504454    9.701401      -23.687775   1 3672
ATOM C C   . ARG B 2 5   . 5   ARG B C   71.23708  ? -0.23204985   9.601953      -22.229128   1 3673
ATOM O O   . ARG B 2 5   . 5   ARG B O   70.88693  ? 0.107985914   8.637837      -21.55617    1 3674
ATOM C CB  . ARG B 2 5   . 5   ARG B CB  70.54553  ? 1.1619985     10.859378     -23.912472   1 3675
ATOM C CG  . ARG B 2 5   . 5   ARG B CG  70.58981  ? 2.114327      10.594562     -25.075315   1 3676
ATOM C CD  . ARG B 2 5   . 5   ARG B CD  70.92606  ? 3.1044233     11.753894     -25.246174   1 3677
ATOM N NE  . ARG B 2 5   . 5   ARG B NE  70.385864 ? 4.2993197     11.359518     -25.98806    1 3678
ATOM C CZ  . ARG B 2 5   . 5   ARG B CZ  70.9815   ? 5.52763       11.791506     -25.794659   1 3679
ATOM N NH1 . ARG B 2 5   . 5   ARG B NH1 70.47998  ? 5.807903      12.7086115    -24.92162    1 3680
ATOM N NH2 . ARG B 2 5   . 5   ARG B NH2 75.11486  1 6.5096736     11.303438     -26.483774   1 3681
ATOM N N   . LYS B 2 6   . 6   LYS B N   74.65149  ? -1.0395126    10.539875     -21.765884   1 3682
ATOM C CA  . LYS B 2 6   . 6   LYS B CA  74.72579  ? -1.5803555    10.51961      -20.40064    1 3683
ATOM C C   . LYS B 2 6   . 6   LYS B C   74.1923   ? -2.4319649    9.285917      -20.135382   1 3684
ATOM O O   . LYS B 2 6   . 6   LYS B O   74.28169  ? -2.301861     8.689439      -19.078201   1 3685
ATOM C CB  . LYS B 2 6   . 6   LYS B CB  70.496925 ? -2.3793514    11.793346     -20.123905   1 3686
ATOM C CG  . LYS B 2 6   . 6   LYS B CG  69.99103  ? -1.4555308    12.983361     -19.87178    1 3687
ATOM C CD  . LYS B 2 6   . 6   LYS B CD  68.80864  ? -2.2612412    14.246296     -19.576696   1 3688
ATOM C CE  . LYS B 2 6   . 6   LYS B CE  65.32671  ? -1.3036573    15.404613     -19.301624   1 3689
ATOM N NZ  . LYS B 2 6   . 6   LYS B NZ  67.129555 1 -2.0084057    16.652128     -18.946716   1 3690
ATOM N N   . GLN B 2 7   . 7   GLN B N   67.58841  ? -3.2512345    8.86626       -21.07615    1 3691
ATOM C CA  . GLN B 2 7   . 7   GLN B CA  69.78098  ? -4.054964     7.6458163     -20.93944    1 3692
ATOM C C   . GLN B 2 7   . 7   GLN B C   69.73692  ? -3.2030618    6.3933115     -20.86568    1 3693
ATOM O O   . GLN B 2 7   . 7   GLN B O   69.58391  ? -3.4571526    5.546381      -20.013195   1 3694
ATOM C CB  . GLN B 2 7   . 7   GLN B CB  71.34507  ? -5.013796     7.521367      -22.109667   1 3695
ATOM C CG  . GLN B 2 7   . 7   GLN B CG  71.75667  ? -6.167634     8.506731      -21.995945   1 3696
ATOM C CD  . GLN B 2 7   . 7   GLN B CD  71.47623  ? -7.081121     8.390876      -23.206429   1 3697
ATOM O OE1 . GLN B 2 7   . 7   GLN B OE1 71.119705 ? -6.7850266    7.728794      -24.184744   1 3698
ATOM N NE2 . GLN B 2 7   . 7   GLN B NE2 71.31587  ? -8.214363     9.030289      -23.164026   1 3699
ATOM N N   . MET B 2 8   . 8   MET B N   71.532196 ? -2.1638625    6.290054      -21.700066   1 3700
ATOM C CA  . MET B 2 8   . 8   MET B CA  70.964066 ? -1.220234     5.1742487     -21.645185   1 3701
ATOM C C   . MET B 2 8   . 8   MET B C   71.52456  ? -0.4703213    5.15062       -20.319496   1 3702
ATOM O O   . MET B 2 8   . 8   MET B O   70.98879  ? -0.37858286   4.0933533     -19.697803   1 3703
ATOM C CB  . MET B 2 8   . 8   MET B CB  75.03462  ? -0.23988864   5.238031      -22.818419   1 3704
ATOM C CG  . MET B 2 8   . 8   MET B CG  74.57411  ? -0.9192923    4.8516397     -24.127386   1 3705
ATOM S SD  . MET B 2 8   . 8   MET B SD  74.7826   ? 0.22598875    4.441771      -25.472862   1 3706
ATOM C CE  . MET B 2 8   . 8   MET B CE  73.993484 ? 0.8932387     6.058388      -25.859348   1 3707
ATOM N N   . ALA B 2 9   . 9   ALA B N   74.018684 ? -0.010498952  6.305477      -19.845623   1 3708
ATOM C CA  . ALA B 2 9   . 9   ALA B CA  70.5976   ? 0.64826316    6.41495       -18.551691   1 3709
ATOM C C   . ALA B 2 9   . 9   ALA B C   69.648705 ? -0.2813069    6.004944      -17.403824   1 3710
ATOM O O   . ALA B 2 9   . 9   ALA B O   66.47577  ? 0.121918924   5.244399      -16.527317   1 3711
ATOM C CB  . ALA B 2 9   . 9   ALA B CB  62.52545  ? 1.1748558     7.836718      -18.379284   1 3712
ATOM N N   . VAL B 2 10  . 10  VAL B N   65.027855 ? -1.5395955    6.4193153     -17.442162   1 3713
ATOM C CA  . VAL B 2 10  . 10  VAL B CA  65.26188  ? -2.548729     6.015355      -16.455696   1 3714
ATOM C C   . VAL B 2 10  . 10  VAL B C   67.684006 ? -2.8494136    4.5274396     -16.528572   1 3715
ATOM O O   . VAL B 2 10  . 10  VAL B O   68.22642  ? -2.907593     3.8767662     -15.487049   1 3716
ATOM C CB  . VAL B 2 10  . 10  VAL B CB  68.0932   ? -3.829874     6.844463      -16.60393    1 3717
ATOM C CG1 . VAL B 2 10  . 10  VAL B CG1 70.49715  ? -4.954794     6.342402      -15.705378   1 3718
ATOM C CG2 . VAL B 2 10  . 10  VAL B CG2 70.80381  ? -3.5808547    8.298477      -16.211903   1 3719
ATOM N N   . LYS B 2 11  . 11  LYS B N   70.42351  ? -2.971534     3.954108      -17.716646   1 3720
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  70.14142  ? -3.168454     2.5083137     -17.898272   1 3721
ATOM C C   . LYS B 2 11  . 11  LYS B C   70.271935 ? -1.9761517    1.717572      -17.366507   1 3722
ATOM O O   . LYS B 2 11  . 11  LYS B O   70.55159  ? -2.1852126    0.7601302     -16.624615   1 3723
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  70.09281  ? -3.4040842    2.1658466     -19.372875   1 3724
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  70.639435 ? -4.8165317    2.4825914     -19.855186   1 3725
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  70.19496  ? -4.99556      2.1371603     -21.318064   1 3726
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  74.20497  ? -6.412601     2.4478438     -21.797525   1 3727
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  73.82082  1 -6.580096     2.1812053     -23.257221   1 3728
ATOM N N   . LYS B 2 12  . 12  LYS B N   73.94236  ? -0.76009005   2.1296384     -17.723145   1 3729
ATOM C CA  . LYS B 2 12  . 12  LYS B CA  72.682976 ? 0.47032562    1.5275364     -17.188143   1 3730
ATOM C C   . LYS B 2 12  . 12  LYS B C   73.21863  ? 0.5292926     1.624884      -15.66999    1 3731
ATOM O O   . LYS B 2 12  . 12  LYS B O   70.703545 ? 0.81597954    0.6368535     -15.000169   1 3732
ATOM C CB  . LYS B 2 12  . 12  LYS B CB  69.131805 ? 1.7168884     2.1983154     -17.784304   1 3733
ATOM C CG  . LYS B 2 12  . 12  LYS B CG  65.975555 ? 2.0547645     1.6981503     -19.19224    1 3734
ATOM C CD  . LYS B 2 12  . 12  LYS B CD  61.934746 ? 3.3693347     2.3317535     -19.68038    1 3735
ATOM C CE  . LYS B 2 12  . 12  LYS B CE  64.33213  ? 3.8105533     1.7732671     -21.03809    1 3736
ATOM N NZ  . LYS B 2 12  . 12  LYS B NZ  64.1815   1 5.1612153     2.2652268     -21.42404    1 3737
ATOM N N   . TYR B 2 13  . 13  TYR B N   67.54776  ? 0.19618951    2.7861662     -15.141035   1 3738
ATOM C CA  . TYR B 2 13  . 13  TYR B CA  67.682434 ? 0.16432941    3.028024      -13.7062025  1 3739
ATOM C C   . TYR B 2 13  . 13  TYR B C   67.753815 ? -0.8397107    2.1246977     -12.992487   1 3740
ATOM O O   . TYR B 2 13  . 13  TYR B O   69.32771  ? -0.46293342   1.4143628     -12.063819   1 3741
ATOM C CB  . TYR B 2 13  . 13  TYR B CB  69.54996  ? -0.1569902    4.5035214     -13.471611   1 3742
ATOM C CG  . TYR B 2 13  . 13  TYR B CG  69.160965 ? -0.33969983   4.8088827     -12.012307   1 3743
ATOM C CD1 . TYR B 2 13  . 13  TYR B CD1 68.948074 ? 0.77755976    4.819208      -11.167193   1 3744
ATOM C CD2 . TYR B 2 13  . 13  TYR B CD2 69.254425 ? -1.6253135    4.9928718     -11.483271   1 3745
ATOM C CE1 . TYR B 2 13  . 13  TYR B CE1 69.48989  ? 0.62472016    5.0004644     -9.788299    1 3746
ATOM C CE2 . TYR B 2 13  . 13  TYR B CE2 68.845955 ? -1.7903858    5.1799016     -10.106816   1 3747
ATOM C CZ  . TYR B 2 13  . 13  TYR B CZ  69.269875 ? -0.6661989    5.1734905     -9.266107    1 3748
ATOM O OH  . TYR B 2 13  . 13  TYR B OH  68.569824 ? -0.815962     5.323747      -7.9215083   1 3749
ATOM N N   . LEU B 2 14  . 14  LEU B N   73.18683  ? -2.0740738    2.0979166     -13.448023   1 3750
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  72.72237  ? -3.1302705    1.2693135     -12.875684   1 3751
ATOM C C   . LEU B 2 14  . 14  LEU B C   72.74418  ? -2.7684271    -0.21271314   -12.938937   1 3752
ATOM O O   . LEU B 2 14  . 14  LEU B O   71.19731  ? -2.8196924    -0.8878404    -11.912001   1 3753
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  71.848854 ? -4.448026     1.5608499     -13.598586   1 3754
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  69.70555  ? -5.062062     2.9394038     -13.297392   1 3755
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 66.77806  ? -5.5312414    3.0634718     -11.862293   1 3756
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 65.937355 ? -6.254079     3.1749697     -14.210793   1 3757
ATOM N N   . ASN B 2 15  . 15  ASN B N   59.839653 ? -2.2854028    -0.6917894    -14.076946   1 3758
ATOM C CA  . ASN B 2 15  . 15  ASN B CA  60.803543 ? -1.8076813    -2.0670118    -14.211061   1 3759
ATOM C C   . ASN B 2 15  . 15  ASN B C   59.848827 ? -0.63764524   -2.3733797    -13.272469   1 3760
ATOM O O   . ASN B 2 15  . 15  ASN B O   63.20098  ? -0.5705363    -3.4635015    -12.720356   1 3761
ATOM C CB  . ASN B 2 15  . 15  ASN B CB  63.196354 ? -1.42333      -2.321802     -15.671827   1 3762
ATOM C CG  . ASN B 2 15  . 15  ASN B CG  63.213303 ? -2.615553     -2.5523033    -16.578348   1 3763
ATOM O OD1 . ASN B 2 15  . 15  ASN B OD1 65.87527  ? -3.7209697    -2.8175216    -16.152584   1 3764
ATOM N ND2 . ASN B 2 15  . 15  ASN B ND2 66.34066  ? -2.4145522    -2.4988241    -17.87141    1 3765
ATOM N N   . SER B 2 16  . 16  SER B N   65.607    ? 0.23757136    -1.4230379    -13.036823   1 3766
ATOM C CA  . SER B 2 16  . 16  SER B CA  65.15816  ? 1.3675435     -1.6138049    -12.118042   1 3767
ATOM C C   . SER B 2 16  . 16  SER B C   65.13512  ? 0.99507844    -1.6086191    -10.633981   1 3768
ATOM O O   . SER B 2 16  . 16  SER B O   65.47338  ? 1.7937815     -2.064061     -9.816541    1 3769
ATOM C CB  . SER B 2 16  . 16  SER B CB  64.772995 ? 2.445616      -0.56945145   -12.386128   1 3770
ATOM O OG  . SER B 2 16  . 16  SER B OG  65.83825  ? 2.0245855     0.70935655    -11.976648   1 3771
ATOM N N   . ILE B 2 17  . 17  ILE B N   64.99608  ? -0.17776404   -1.0773467    -10.275286   1 3772
ATOM C CA  . ILE B 2 17  . 17  ILE B CA  71.52704  ? -0.70501816   -1.154101     -8.9046      1 3773
ATOM C C   . ILE B 2 17  . 17  ILE B C   70.8781   ? -1.5049387    -2.43204      -8.7089815   1 3774
ATOM O O   . ILE B 2 17  . 17  ILE B O   70.91787  ? -1.4696873    -3.012498     -7.632188    1 3775
ATOM C CB  . ILE B 2 17  . 17  ILE B CB  69.07327  ? -1.565284     0.0802777     -8.57615     1 3776
ATOM C CG1 . ILE B 2 17  . 17  ILE B CG1 69.64255  ? -0.71459645   1.3558834     -8.614657    1 3777
ATOM C CG2 . ILE B 2 17  . 17  ILE B CG2 64.04333  ? -2.2174559    -0.065029345  -7.192493    1 3778
ATOM C CD1 . ILE B 2 17  . 17  ILE B CD1 63.869213 ? -1.5572407    2.6262007     -8.463481    1 3779
ATOM N N   . LEU B 2 18  . 18  LEU B N   61.683105 ? -2.2124696    -2.8427973    -9.750015    1 3780
ATOM C CA  . LEU B 2 18  . 18  LEU B CA  56.93075  ? -3.0388012    -4.054213     -9.730399    1 3781
ATOM C C   . LEU B 2 18  . 18  LEU B C   58.96242  ? -2.213754     -5.3259225    -9.626579    1 3782
ATOM O O   . LEU B 2 18  . 18  LEU B O   56.938732 ? -2.7191334    -6.3255234    -9.126697    1 3783
ATOM C CB  . LEU B 2 18  . 18  LEU B CB  60.881508 ? -3.8423948    -4.1034503    -11.022884   1 3784
ATOM C CG  . LEU B 2 18  . 18  LEU B CG  62.195213 ? -5.026356     -3.1471937    -11.024365   1 3785
ATOM C CD1 . LEU B 2 18  . 18  LEU B CD1 61.817276 ? -6.0925026    -3.6231008    -10.055368   1 3786
ATOM C CD2 . LEU B 2 18  . 18  LEU B CD2 64.15164  ? -5.6026506    -3.1284668    -12.437442   1 3787
ATOM N N   . ASN B 2 19  . 19  ASN B N   64.778885 ? -1.0037469    -5.2759852    -10.136987   1 3788
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  64.30297  ? -0.09688528   -6.3994546    -10.1354265  1 3789
ATOM C C   . ASN B 2 19  . 19  ASN B C   63.7524   ? 0.95169127    -6.291919     -9.016363    1 3790
ATOM O O   . ASN B 2 19  . 19  ASN B O   64.128456 ? 1.3207958     -5.179446     -8.616503    1 3791
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  64.70159  ? 0.5253441     -6.525631     -11.511779   1 3792
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  63.561787 ? -0.42369667   -7.058872     -12.564764   1 3793
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 64.69246  ? -0.8589241    -8.194375     -12.51782    1 3794
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 64.907974 ? -0.6940948    -6.2912946    -13.589741   1 3795
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
