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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
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  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
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   21.341263 ? 6.1995854     26.354988    -34.582623    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.657768 ? 5.394578      26.17685     -35.81222     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.590239 ? 4.000502      26.681534    -35.517742    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.599197 ? 3.4262915     26.249153    -34.528294    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.517025 ? 5.3315563     24.699978    -36.229923    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.201899 ? 6.329978      24.383928    -37.329884    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.691416 ? 6.4268208     22.609947    -37.64566     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.597343 ? 7.143655      22.59995     -39.311104    1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   16.481674 ? 3.5643115     27.621946    -36.257656    1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  17.149279 ? 2.26889       28.264116    -36.03447     1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   16.521103 ? 1.1451169     27.24487     -36.29006     1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   19.823996 ? 1.2911636     26.37786     -37.160164    1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.420288 ? 2.2014475     29.488504    -36.96458     1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  20.952438 ? 1.1921196     30.53916     -36.53938     1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.446245 ? 0.3806159     30.22361     -35.642536    1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.56735  ? 1.2568871     31.641836    -37.116085    1 16
ATOM N N   . ALA A 1 3   . 3   ALA A N   21.370298 ? 0.06618722    27.321112    -35.544476    1 17
ATOM C CA  . ALA A 1 3   . 3   ALA A CA  21.218908 ? -1.0532899    26.391935    -35.690136    1 18
ATOM C C   . ALA A 1 3   . 3   ALA A C   21.506609 ? -1.6020598    26.368593    -37.127098    1 19
ATOM O O   . ALA A 1 3   . 3   ALA A O   21.568619 ? -1.9756802    25.31124     -37.63108     1 20
ATOM C CB  . ALA A 1 3   . 3   ALA A CB  22.517126 ? -2.131614     26.789154    -34.682415    1 21
ATOM N N   . ALA A 1 4   . 4   ALA A N   23.160124 ? -1.5450749    27.507532    -37.795696    1 22
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  25.545254 ? -1.9079994    27.632362    -39.201145    1 23
ATOM C C   . ALA A 1 4   . 4   ALA A C   24.510406 ? -1.0021458    26.806103    -40.13307     1 24
ATOM O O   . ALA A 1 4   . 4   ALA A O   24.147167 ? -1.4842627    26.185757    -41.078514    1 25
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  25.111526 ? -1.846636     29.11606     -39.564583    1 26
ATOM N N   . LEU A 1 5   . 5   LEU A N   23.800797 ? 0.29186276    26.762981    -39.846188    1 27
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  23.50556  ? 1.2602619     25.995695    -40.641068    1 28
ATOM C C   . LEU A 1 5   . 5   LEU A C   21.962975 ? 1.0773607     24.494116    -40.442146    1 29
ATOM O O   . LEU A 1 5   . 5   LEU A O   21.134739 ? 1.17294       23.730017    -41.39793     1 30
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  20.15065  ? 2.6777234     26.46085     -40.25799     1 31
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  19.126583 ? 3.543795      26.85131     -41.46755     1 32
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 20.59695  ? 4.4701333     28.006632    -41.10124     1 33
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 20.230907 ? 4.3905544     25.687145    -41.93386     1 34
ATOM N N   . LEU A 1 6   . 6   LEU A N   22.836054 ? 0.76551443    24.092154    -39.226593    1 35
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  23.768768 ? 0.4419171     22.698597    -38.92496     1 36
ATOM C C   . LEU A 1 6   . 6   LEU A C   23.07147  ? -0.85175484   22.273333    -39.61742     1 37
ATOM O O   . LEU A 1 6   . 6   LEU A O   23.055803 ? -0.90785104   21.200521    -40.202328    1 38
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  23.034391 ? 0.3505321     22.523827    -37.40171     1 39
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  22.762123 ? 0.73140776    21.09789     -36.95829     1 40
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 22.511642 ? 0.056085695   20.7559      -35.63825     1 41
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 23.113981 ? 2.2387984     20.975254    -36.757385    1 42
ATOM N N   . HIS A 1 7   . 7   HIS A N   23.536074 ? -1.8308122    23.147682    -39.61545     1 43
ATOM C CA  . HIS A 1 7   . 7   HIS A CA  24.121561 ? -3.093042     22.885746    -40.296265    1 44
ATOM C C   . HIS A 1 7   . 7   HIS A C   24.969486 ? -2.9077783    22.790476    -41.813404    1 45
ATOM O O   . HIS A 1 7   . 7   HIS A O   27.538109 ? -3.4156024    21.859495    -42.427116    1 46
ATOM C CB  . HIS A 1 7   . 7   HIS A CB  26.388317 ? -4.1080627    23.958914    -39.910217    1 47
ATOM C CG  . HIS A 1 7   . 7   HIS A CG  24.744684 ? -5.529754     23.49513     -40.06191     1 48
ATOM N ND1 . HIS A 1 7   . 7   HIS A ND1 25.775343 1 -6.195831     23.201477    -41.238224    1 49
ATOM C CD2 . HIS A 1 7   . 7   HIS A CD2 24.850132 ? -6.4048223    23.260853    -39.03613     1 50
ATOM C CE1 . HIS A 1 7   . 7   HIS A CE1 23.537994 ? -7.442556     22.802855    -40.918507    1 51
ATOM N NE2 . HIS A 1 7   . 7   HIS A NE2 22.478315 ? -7.6027327    22.83137     -39.58227     1 52
ATOM N N   . SER A 1 8   . 8   SER A N   22.249449 ? -2.1083384    23.67247     -42.398777    1 53
ATOM C CA  . SER A 1 8   . 8   SER A CA  21.11745  ? -1.8050911    23.604471    -43.835655    1 54
ATOM C C   . SER A 1 8   . 8   SER A C   20.94297  ? -0.99097764   22.368277    -44.21947     1 55
ATOM O O   . SER A 1 8   . 8   SER A O   22.185326 ? -1.215538     21.790598    -45.277645    1 56
ATOM C CB  . SER A 1 8   . 8   SER A CB  21.246532 ? -1.0853478    24.868746    -44.30267     1 57
ATOM O OG  . SER A 1 8   . 8   SER A OG  23.88924  ? 0.21496855    24.97481     -43.779205    1 58
ATOM N N   . LEU A 1 9   . 9   LEU A N   25.37187  ? -0.082987234  21.926498    -43.364883    1 59
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  24.76412  ? 0.64708745    20.66984     -43.55581     1 60
ATOM C C   . LEU A 1 9   . 9   LEU A C   24.914473 ? -0.27247986   19.456541    -43.45645     1 61
ATOM O O   . LEU A 1 9   . 9   LEU A O   24.887424 ? -0.14977698   18.538273    -44.25898     1 62
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  24.59049  ? 1.7734007     20.567158    -42.51423     1 63
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.41331  ? 3.1241398     21.07756     -43.027218    1 64
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 24.86119  ? 4.014321      21.48347     -41.86049     1 65
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 25.283844 ? 3.844101      19.98102     -43.805256    1 66
ATOM N N   . LEU A 1 10  . 10  LEU A N   25.928453 ? -1.1829672    19.468073    -42.50014     1 67
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  26.863688 ? -2.1761718    18.40671     -42.36344     1 68
ATOM C C   . LEU A 1 10  . 10  LEU A C   29.596287 ? -3.1479187    18.391863    -43.543175    1 69
ATOM O O   . LEU A 1 10  . 10  LEU A O   27.236616 ? -3.4425387    17.319323    -44.053467    1 70
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  26.241611 ? -2.917447     18.567606    -41.03306     1 71
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  27.337519 ? -2.104287     18.145376    -39.796173    1 72
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 26.257092 ? -2.795311     18.64016     -38.52469     1 73
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 24.899343 ? -1.9651115    16.632067    -39.696053    1 74
ATOM N N   . GLU A 1 11  . 11  GLU A N   23.461473 ? -3.5719173    19.548912    -44.030514    1 75
ATOM C CA  . GLU A 1 11  . 11  GLU A CA  23.07987  ? -4.385332     19.64733     -45.25065     1 76
ATOM C C   . GLU A 1 11  . 11  GLU A C   21.762821 ? -3.6250565    19.176458    -46.495346    1 77
ATOM O O   . GLU A 1 11  . 11  GLU A O   21.376923 ? -4.1851       18.467108    -47.324512    1 78
ATOM C CB  . GLU A 1 11  . 11  GLU A CB  22.257784 ? -4.8576856    21.088408    -45.48066     1 79
ATOM C CG  . GLU A 1 11  . 11  GLU A CG  21.33594  ? -6.0858564    21.432016    -44.632656    1 80
ATOM C CD  . GLU A 1 11  . 11  GLU A CD  24.251484 ? -6.6272044    22.840338    -44.904305    1 81
ATOM O OE1 . GLU A 1 11  . 11  GLU A OE1 25.776505 ? -7.835842     23.051598    -44.632584    1 82
ATOM O OE2 . GLU A 1 11  . 11  GLU A OE2 25.06984  ? -5.8504863    23.704493    -45.36123     1 83
ATOM N N   . ALA A 1 12  . 12  ALA A N   25.111532 ? -2.3453622    19.50857     -46.606407    1 84
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  24.995031 ? -1.5075002    19.025728    -47.69828     1 85
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.605366 ? -1.3275837    17.50808     -47.638218    1 86
ATOM O O   . ALA A 1 12  . 12  ALA A O   24.422962 ? -1.478551     16.834333    -48.654613    1 87
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  24.985577 ? -0.17481755   19.764313    -47.66043     1 88
ATOM N N   . ASN A 1 13  . 13  ASN A N   25.449255 ? -1.0691787    16.974144    -46.45342     1 89
ATOM C CA  . ASN A 1 13  . 13  ASN A CA  26.084686 ? -0.9773109    15.527406    -46.23778     1 90
ATOM C C   . ASN A 1 13  . 13  ASN A C   27.052492 ? -2.311141     14.828399    -46.48266     1 91
ATOM O O   . ASN A 1 13  . 13  ASN A O   29.63751  ? -2.333063     13.755735    -47.071655    1 92
ATOM C CB  . ASN A 1 13  . 13  ASN A CB  26.743334 ? -0.47745237   15.246432    -44.811436    1 93
ATOM C CG  . ASN A 1 13  . 13  ASN A CG  25.207186 ? 1.0256335     15.355706    -44.66802     1 94
ATOM O OD1 . ASN A 1 13  . 13  ASN A OD1 26.184664 ? 1.7770329     15.418642    -45.62609     1 95
ATOM N ND2 . ASN A 1 13  . 13  ASN A ND2 25.308317 ? 1.5149475     15.351817    -43.45173     1 96
ATOM N N   . CYS A 1 14  . 14  CYS A N   24.27457  ? -3.3855798    15.438385    -46.081158    1 97
ATOM C CA  . CYS A 1 14  . 14  CYS A CA  23.051172 ? -4.731412     14.970044    -46.38062     1 98
ATOM C C   . CYS A 1 14  . 14  CYS A C   21.808804 ? -4.970555     14.894409    -47.891487    1 99
ATOM O O   . CYS A 1 14  . 14  CYS A O   21.684998 ? -5.3970323    13.858044    -48.405155    1 100
ATOM C CB  . CYS A 1 14  . 14  CYS A CB  21.240765 ? -5.715169     15.9088335   -45.670864    1 101
ATOM S SG  . CYS A 1 14  . 14  CYS A SG  22.201616 ? -7.4311066    15.746615    -46.21981     1 102
ATOM N N   . SER A 1 15  . 15  SER A N   21.141846 ? -4.620963     15.940916    -48.60682     1 103
ATOM C CA  . SER A 1 15  . 15  SER A CA  23.731083 ? -4.762185     15.973071    -50.06334     1 104
ATOM C C   . SER A 1 15  . 15  SER A C   24.982431 ? -3.8769197    14.934753    -50.749664    1 105
ATOM O O   . SER A 1 15  . 15  SER A O   24.475422 ? -4.3136764    14.305386    -51.709763    1 106
ATOM C CB  . SER A 1 15  . 15  SER A CB  24.46077  ? -4.4301577    17.360199    -50.595276    1 107
ATOM O OG  . SER A 1 15  . 15  SER A OG  24.451565 ? -5.2794766    18.33482     -50.03835     1 108
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.235924 ? -2.6616666    14.715323    -50.253796    1 109
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.011385 ? -1.7470064    13.681807    -50.752193    1 110
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.511572 ? -2.26851      12.2749195   -50.46135     1 111
ATOM O O   . LEU A 1 16  . 16  LEU A O   24.815739 ? -2.3179228    11.460834    -51.376377    1 112
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  25.176985 ? -0.36161706   13.882571    -50.121647    1 113
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  26.319223 ? 0.5884752     14.685434    -51.01732     1 114
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 28.68112  ? 1.6064984     15.444532    -50.179783    1 115
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 27.203773 ? 1.3421364     13.745833    -51.94814     1 116
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.008808 ? -2.6896992    12.02078     -49.23459     1 117
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.115314 ? -3.2255392    10.716099    -48.858765    1 118
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.227468 ? -4.4822397    10.3651905   -49.65932     1 119
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.063015 ? -4.613584     9.246234     -50.1477      1 120
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  23.74346  ? -3.502982     10.723412    -47.357994    1 121
ATOM N N   . LEU A 1 18  . 18  LEU A N   22.345663 ? -5.358703     11.319655    -49.855522    1 122
ATOM C CA  . LEU A 1 18  . 18  LEU A CA  22.40855  ? -6.540111     11.129077    -50.695324    1 123
ATOM C C   . LEU A 1 18  . 18  LEU A C   21.69125  ? -6.185368     10.941746    -52.17311     1 124
ATOM O O   . LEU A 1 18  . 18  LEU A O   22.939283 ? -6.8409786    10.1653805   -52.86275     1 125
ATOM C CB  . LEU A 1 18  . 18  LEU A CB  21.780426 ? -7.458573     12.3400955   -50.54043     1 126
ATOM C CG  . LEU A 1 18  . 18  LEU A CG  24.275486 ? -8.188863     12.39337     -49.193592    1 127
ATOM C CD1 . LEU A 1 18  . 18  LEU A CD1 25.44151  ? -8.877655     13.746143    -49.07675     1 128
ATOM C CD2 . LEU A 1 18  . 18  LEU A CD2 24.94255  ? -9.249241     11.304745    -49.086815    1 129
ATOM N N   . ALA A 1 19  . 19  ALA A N   25.005278 ? -5.1501417    11.616661    -52.67163     1 130
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  24.903423 ? -4.6764016    11.404783    -54.0361      1 131
ATOM C C   . ALA A 1 19  . 19  ALA A C   24.624393 ? -4.0651994    10.01194     -54.214794    1 132
ATOM O O   . ALA A 1 19  . 19  ALA A O   24.414993 ? -4.272207     9.393143     -55.25825     1 133
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  24.98162  ? -3.6874568    12.509395    -54.39587     1 134
ATOM N N   . GLU A 1 20  . 20  GLU A N   25.218899 ? -3.3454566    9.513982     -53.207054    1 135
ATOM C CA  . GLU A 1 20  . 20  GLU A CA  25.734324 ? -2.8309855    8.142175     -53.19725     1 136
ATOM C C   . GLU A 1 20  . 20  GLU A C   26.962692 ? -3.952887     7.105483     -53.10338     1 137
ATOM O O   . GLU A 1 20  . 20  GLU A O   29.13351  ? -3.9191248    6.133486     -53.85172     1 138
ATOM C CB  . GLU A 1 20  . 20  GLU A CB  30.193884 ? -1.8318199    7.9367394    -52.053856    1 139
ATOM C CG  . GLU A 1 20  . 20  GLU A CG  28.995306 ? -0.46653044   8.549049     -52.38215     1 140
ATOM C CD  . GLU A 1 20  . 20  GLU A CD  29.803589 ? 0.6050485     8.275851     -51.314667    1 141
ATOM O OE1 . GLU A 1 20  . 20  GLU A OE1 29.134201 ? 1.7983675     8.453957     -51.662186    1 142
ATOM O OE2 . GLU A 1 20  . 20  GLU A OE2 28.200048 ? 0.25159657    7.9056044    -50.16998     1 143
ATOM N N   . GLU A 1 21  . 21  GLU A N   27.179068 ? -4.9439425    7.3203297    -52.25523     1 144
ATOM C CA  . GLU A 1 21  . 21  GLU A CA  26.083979 ? -6.129047     6.4532843    -52.207394    1 145
ATOM C C   . GLU A 1 21  . 21  GLU A C   25.489658 ? -6.837682     6.392747     -53.56635     1 146
ATOM O O   . GLU A 1 21  . 21  GLU A O   23.973986 ? -7.130483     5.3144073    -54.07412     1 147
ATOM C CB  . GLU A 1 21  . 21  GLU A CB  25.324583 ? -7.1249866    6.931053     -51.121803    1 148
ATOM C CG  . GLU A 1 21  . 21  GLU A CG  24.241077 ? -7.002639     6.1902637    -49.78207     1 149
ATOM C CD  . GLU A 1 21  . 21  GLU A CD  26.303165 ? -8.029219     6.6566167    -48.719128    1 150
ATOM O OE1 . GLU A 1 21  . 21  GLU A OE1 26.85139  ? -8.280769     5.875062     -47.78476     1 151
ATOM O OE2 . GLU A 1 21  . 21  GLU A OE2 26.283344 ? -8.566209     7.7867384    -48.795982    1 152
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.127512 ? -7.027786     7.5213137    -54.209694    1 153
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  26.017523 ? -7.6439843    7.585153     -55.541065    1 154
ATOM C C   . LEU A 1 22  . 22  LEU A C   25.563786 ? -6.785541     6.929139     -56.628616    1 155
ATOM O O   . LEU A 1 22  . 22  LEU A O   25.326454 ? -7.326712     6.3549795    -57.5726      1 156
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  25.836908 ? -7.893634     9.054715     -55.908215    1 157
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  26.457447 ? -9.120238     9.672414     -55.22521     1 158
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 26.978415 ? -9.071367     11.195308    -55.369877    1 159
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 28.208435 ? -10.413941    9.191428     -55.87009     1 160
ATOM N N   . LEU A 1 23  . 23  LEU A N   30.733633 ? -5.460377     7.0007186    -56.519207    1 161
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  28.619236 ? -4.540375     6.3165927    -57.436787    1 162
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.426083 ? -4.5303574    4.8034735    -57.22296     1 163
ATOM O O   . LEU A 1 23  . 23  LEU A O   28.403208 ? -4.4587717    4.0619373    -58.20338     1 164
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  27.786884 ? -3.123261     6.8838005    -57.25317     1 165
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  26.285065 ? -2.8131247    8.057562     -58.1905      1 166
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 25.773357 ? -1.6737515    8.899436     -57.627968    1 167
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 24.969833 ? -2.3733816    7.542167     -59.55869     1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   23.698223 ? -4.5961943    4.352683     -55.974174    1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  23.333412 ? -4.6271954    2.9280567    -55.639435    1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   24.168434 ? -5.944715     2.2672126    -56.04498     1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   23.166983 ? -5.9189663    1.1612889    -56.583405    1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  26.616669 ? -4.3770185    2.7609208    -54.131516    1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  28.119867 ? -2.898859     2.895287     -53.739212    1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 27.486813 ? -2.7714849    3.0727239    -52.229507    1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 27.532635 ? -2.110117     1.6512516    -54.132748    1 176
ATOM N N   . ASP A 1 25  . 25  ASP A N   27.512768 ? -7.042767     2.936605     -55.85077     1 177
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  27.25518  ? -8.353051     2.4190967    -56.264973    1 178
ATOM C C   . ASP A 1 25  . 25  ASP A C   27.035904 ? -8.583364     2.463206     -57.78439     1 179
ATOM O O   . ASP A 1 25  . 25  ASP A O   27.558159 ? -9.602759     1.982934     -58.277653    1 180
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  28.05179  ? -9.465413     3.1482453    -55.49891     1 181
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  28.587156 ? -9.734616     2.569614     -54.110275    1 182
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 29.49207  ? -9.301933     1.421968     -53.839443    1 183
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 32.424988 ? -10.451019    3.244492     -53.33567     1 184
ATOM N N   . GLY A 1 26  . 26  GLY A N   30.56893  ? -7.651108     2.9956064    -58.555996    1 185
ATOM C CA  . GLY A 1 26  . 26  GLY A CA  28.83048  ? -7.719015     3.0143478    -60.020256    1 186
ATOM C C   . GLY A 1 26  . 26  GLY A C   29.774767 ? -8.857703     3.8495822    -60.608044    1 187
ATOM O O   . GLY A 1 26  . 26  GLY A O   28.754007 ? -8.973203     3.9679637    -61.827705    1 188
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.263317 ? -9.659441     4.408082     -59.78334     1 189
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  26.21339  ? -10.705612    5.3164525    -60.18482     1 190
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.557465 ? -10.145449    6.7369494    -60.228863    1 191
ATOM O O   . TRP A 1 27  . 27  TRP A O   24.411264 ? -10.31161     7.522143     -59.301517    1 192
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  23.353172 ? -11.920671    5.202869     -59.259037    1 193
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  24.710882 ? -12.661918    3.9094958    -59.36558     1 194
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 23.444641 ? -12.315298    2.7483692    -58.77666     1 195
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 26.450733 ? -13.880028    3.634488     -60.1354      1 196
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 27.847618 ? -13.226338    1.7548482    -59.13588     1 197
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.404058 ? -14.198768    2.2601733    -59.955967    1 198
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 27.689816 ? -14.727638    4.41276      -60.95799     1 199
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 27.647203 ? -15.332955    1.677128     -60.575768    1 200
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 27.37611  ? -15.857974    3.8354082    -61.57275     1 201
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 27.24824  ? -16.161015    2.471935     -61.387096    1 202
ATOM N N   . GLY A 1 28  . 28  GLY A N   27.66226  ? -9.488124     7.0525594    -61.281147    1 203
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  27.96871  ? -9.330967     8.453625     -61.61902     1 204
ATOM C C   . GLY A 1 28  . 28  GLY A C   28.458828 ? -10.729251    9.045312     -61.739643    1 205
ATOM O O   . GLY A 1 28  . 28  GLY A O   29.452969 ? -11.505106    8.5208845    -62.540123    1 206
ATOM N N   . PRO A 1 29  . 29  PRO A N   31.907104 ? -11.090835    10.027178    -60.936775    1 207
ATOM C CA  . PRO A 1 29  . 29  PRO A CA  30.022509 ? -12.370329    10.662445    -61.14523     1 208
ATOM C C   . PRO A 1 29  . 29  PRO A C   28.802692 ? -12.386787    11.14656     -62.591908    1 209
ATOM O O   . PRO A 1 29  . 29  PRO A O   30.215502 ? -11.375901    11.687463    -63.04425     1 210
ATOM C CB  . PRO A 1 29  . 29  PRO A CB  28.796307 ? -12.454561    11.802375    -60.125443    1 211
ATOM C CG  . PRO A 1 29  . 29  PRO A CG  27.005964 ? -10.993885    12.120245    -59.824383    1 212
ATOM C CD  . PRO A 1 29  . 29  PRO A CD  25.621292 ? -10.274782    10.7893095   -60.0247      1 213
ATOM N N   . PRO A 1 30  . 30  PRO A N   24.147455 ? -13.431329    10.890452    -63.342915    1 214
ATOM C CA  . PRO A 1 30  . 30  PRO A CA  24.062656 ? -13.511823    11.4344635   -64.67487     1 215
ATOM C C   . PRO A 1 30  . 30  PRO A C   23.315063 ? -13.385775    12.947791    -64.547325    1 216
ATOM O O   . PRO A 1 30  . 30  PRO A O   24.88111  ? -14.254886    13.611502    -63.99327     1 217
ATOM C CB  . PRO A 1 30  . 30  PRO A CB  23.631773 ? -14.860887    10.973038    -65.23083     1 218
ATOM C CG  . PRO A 1 30  . 30  PRO A CG  27.23406  ? -15.697115    10.726097    -63.98331     1 219
ATOM C CD  . PRO A 1 30  . 30  PRO A CD  28.847954 ? -14.686207    10.290803    -62.931396    1 220
ATOM N N   . LEU A 1 31  . 31  LEU A N   28.253143 ? -12.239265    13.43647     -64.98732     1 221
ATOM C CA  . LEU A 1 31  . 31  LEU A CA  28.402996 ? -11.992825    14.853275    -65.16032     1 222
ATOM C C   . LEU A 1 31  . 31  LEU A C   28.343058 ? -12.861044    15.329369    -66.32289     1 223
ATOM O O   . LEU A 1 31  . 31  LEU A O   28.069124 ? -12.353182    15.592854    -67.40505     1 224
ATOM C CB  . LEU A 1 31  . 31  LEU A CB  27.837286 ? -10.4943905   15.089961    -65.42615     1 225
ATOM C CG  . LEU A 1 31  . 31  LEU A CG  28.367191 ? -9.590083     15.06007     -64.1843      1 226
ATOM C CD1 . LEU A 1 31  . 31  LEU A CD1 28.74982  ? -8.141708     14.800076    -64.60533     1 227
ATOM C CD2 . LEU A 1 31  . 31  LEU A CD2 29.094755 ? -9.625679     16.416061    -63.479313    1 228
ATOM N N   . ASP A 1 32  . 32  ASP A N   30.247366 ? -14.131811    15.36775     -66.120865    1 229
ATOM C CA  . ASP A 1 32  . 32  ASP A CA  32.820194 ? -15.013123    16.10518     -67.00891     1 230
ATOM C C   . ASP A 1 32  . 32  ASP A C   34.085297 ? -15.182857    17.500113    -66.3866      1 231
ATOM O O   . ASP A 1 32  . 32  ASP A O   32.906826 ? -16.022974    17.698196    -65.51821     1 232
ATOM C CB  . ASP A 1 32  . 32  ASP A CB  34.008377 ? -16.323545    15.3412895   -67.26079     1 233
ATOM C CG  . ASP A 1 32  . 32  ASP A CG  32.82576  ? -16.787807    15.459206    -68.71708     1 234
ATOM O OD1 . ASP A 1 32  . 32  ASP A OD1 31.19324  ? -16.143112    16.219536    -69.4916      1 235
ATOM O OD2 . ASP A 1 32  . 32  ASP A OD2 29.514772 ? -17.772625    14.754826    -69.05647     1 236
ATOM N N   . PRO A 1 33  . 33  PRO A N   27.837366 ? -14.285433    18.417004    -66.69797     1 237
ATOM C CA  . PRO A 1 33  . 33  PRO A CA  26.241678 ? -14.205161    19.693466    -65.99334     1 238
ATOM C C   . PRO A 1 33  . 33  PRO A C   27.154266 ? -15.357782    20.629477    -66.34195     1 239
ATOM O O   . PRO A 1 33  . 33  PRO A O   26.036804 ? -15.495849    21.667412    -65.711174    1 240
ATOM C CB  . PRO A 1 33  . 33  PRO A CB  24.63854  ? -12.853782    20.27759     -66.40388     1 241
ATOM C CG  . PRO A 1 33  . 33  PRO A CG  29.013039 ? -12.628406    19.700436    -67.793274    1 242
ATOM C CD  . PRO A 1 33  . 33  PRO A CD  30.265491 ? -13.2772      18.32526     -67.71198     1 243
ATOM N N   . GLU A 1 34  . 34  GLU A N   29.478931 ? -16.13079     20.300484    -67.38006     1 244
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  29.61938  ? -17.161976    21.183573    -67.91344     1 245
ATOM C C   . GLU A 1 34  . 34  GLU A C   29.505304 ? -18.57254     20.865356    -67.39675     1 246
ATOM O O   . GLU A 1 34  . 34  GLU A O   28.883224 ? -19.51493     21.572018    -67.74375     1 247
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  28.541357 ? -17.127789    21.177462    -69.44249     1 248
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  29.159811 ? -15.879858    21.882465    -69.98579     1 249
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  29.69535  ? -15.9152355   22.084461    -71.50548     1 250
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 30.136057 ? -15.139166    22.949305    -71.97526     1 251
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 31.189966 ? -16.682858    21.411777    -72.201706    1 252
ATOM N N   . GLY A 1 35  . 35  GLY A N   33.405582 ? -18.730946    19.829632    -66.55474     1 253
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  32.2576   ? -20.03455     19.52266     -65.991394    1 254
ATOM C C   . GLY A 1 35  . 35  GLY A C   30.431133 ? -20.482105    20.582088    -64.9824      1 255
ATOM O O   . GLY A 1 35  . 35  GLY A O   31.671387 ? -19.664015    21.082066    -64.21464     1 256
ATOM N N   . PRO A 1 36  . 36  PRO A N   30.644173 ? -21.789757    20.89941     -64.93563     1 257
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  28.581593 ? -22.321535    21.968513    -64.0797      1 258
ATOM C C   . PRO A 1 36  . 36  PRO A C   26.89655  ? -22.29696     21.642546    -62.591053    1 259
ATOM O O   . PRO A 1 36  . 36  PRO A O   27.026844 ? -22.904238    22.339806    -61.7922      1 260
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  25.731636 ? -23.74531     22.18153     -64.59753     1 261
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  24.74609  ? -24.143085    20.798834    -65.085175    1 262
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  26.238758 ? -22.847538    20.252157    -65.66438     1 263
ATOM N N   . TYR A 1 37  . 37  TYR A N   24.745796 ? -21.63104     20.578287    -62.2023      1 264
ATOM C CA  . TYR A 1 37  . 37  TYR A CA  28.067516 ? -21.59376     20.111982    -60.83673     1 265
ATOM C C   . TYR A 1 37  . 37  TYR A C   29.869015 ? -20.576086    20.89867     -60.030014    1 266
ATOM O O   . TYR A 1 37  . 37  TYR A O   29.297915 ? -19.382143    20.886854    -60.302982    1 267
ATOM C CB  . TYR A 1 37  . 37  TYR A CB  29.56801  ? -21.325832    18.60697     -60.799538    1 268
ATOM C CG  . TYR A 1 37  . 37  TYR A CG  29.520458 ? -22.455584    17.802595    -61.42033     1 269
ATOM C CD1 . TYR A 1 37  . 37  TYR A CD1 29.185873 ? -23.65454     17.633389    -60.708927    1 270
ATOM C CD2 . TYR A 1 37  . 37  TYR A CD2 29.003504 ? -22.316774    17.255068    -62.71027     1 271
ATOM C CE1 . TYR A 1 37  . 37  TYR A CE1 29.50672  ? -24.716644    16.93001     -61.298855    1 272
ATOM C CE2 . TYR A 1 37  . 37  TYR A CE2 30.047344 ? -23.378954    16.547956    -63.30151     1 273
ATOM C CZ  . TYR A 1 37  . 37  TYR A CZ  30.034866 ? -24.574104    16.390903    -62.592648    1 274
ATOM O OH  . TYR A 1 37  . 37  TYR A OH  31.237513 ? -25.623558    15.707188    -63.170616    1 275
ATOM N N   . SER A 1 38  . 38  SER A N   34.08915  ? -21.073795    21.545298    -58.991924    1 276
ATOM C CA  . SER A 1 38  . 38  SER A CA  32.844906 ? -20.233212    22.117105    -57.959755    1 277
ATOM C C   . SER A 1 38  . 38  SER A C   31.526411 ? -19.61381     21.003382    -57.12833     1 278
ATOM O O   . SER A 1 38  . 38  SER A O   32.488697 ? -20.232475    19.967003    -56.901142    1 279
ATOM C CB  . SER A 1 38  . 38  SER A CB  31.190777 ? -21.047523    23.04218     -57.05664     1 280
ATOM O OG  . SER A 1 38  . 38  SER A OG  29.557016 ? -21.663317    24.066446    -57.806355    1 281
ATOM N N   . TYR A 1 39  . 39  TYR A N   28.227161 ? -18.40331     21.219326    -56.646248    1 282
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  27.012188 ? -17.692207    20.288813    -55.782917    1 283
ATOM C C   . TYR A 1 39  . 39  TYR A C   26.467709 ? -17.292614    20.97125     -54.487823    1 284
ATOM O O   . TYR A 1 39  . 39  TYR A O   24.123365 ? -16.867079    22.125898    -54.487087    1 285
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  26.175297 ? -16.461895    19.738993    -56.494507    1 286
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  25.382637 ? -16.781048    18.83322     -57.667564    1 287
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 28.054995 ? -16.92361     17.446974    -57.465862    1 288
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 28.981342 ? -16.939178    19.36967     -58.953712    1 289
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 28.334253 ? -17.226751    16.603374    -58.54352     1 290
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 27.863207 ? -17.246712    18.536234    -60.038353    1 291
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  27.829615 ? -17.38587     17.14916     -59.827835    1 292
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  27.427631 ? -17.684835    16.32035     -60.88689     1 293
ATOM N N   . CYS A 1 40  . 40  CYS A N   27.090485 ? -17.371786    20.243572    -53.394       1 294
ATOM C CA  . CYS A 1 40  . 40  CYS A CA  27.759525 ? -16.748089    20.652542    -52.154606    1 295
ATOM C C   . CYS A 1 40  . 40  CYS A C   28.28426  ? -15.257186    20.300716    -52.2062      1 296
ATOM O O   . CYS A 1 40  . 40  CYS A O   28.654516 ? -14.891306    19.176323    -52.53132     1 297
ATOM C CB  . CYS A 1 40  . 40  CYS A CB  30.128046 ? -17.44251     19.977402    -50.970467    1 298
ATOM S SG  . CYS A 1 40  . 40  CYS A SG  32.99939  ? -19.125334    20.578117    -50.7362      1 299
ATOM N N   . ASN A 1 41  . 41  ASN A N   42.361496 ? -14.40686     21.24789     -51.888306    1 300
ATOM C CA  . ASN A 1 41  . 41  ASN A CA  40.992558 ? -12.960854    21.050354    -51.886368    1 301
ATOM C C   . ASN A 1 41  . 41  ASN A C   41.697327 ? -12.5204935   20.145403    -50.73995     1 302
ATOM O O   . ASN A 1 41  . 41  ASN A O   40.78805  ? -13.168216    20.081278    -49.705883    1 303
ATOM C CB  . ASN A 1 41  . 41  ASN A CB  39.119686 ? -12.262008    22.413326    -51.814777    1 304
ATOM C CG  . ASN A 1 41  . 41  ASN A CG  36.43781  ? -12.36838     23.175241    -53.119373    1 305
ATOM O OD1 . ASN A 1 41  . 41  ASN A OD1 35.34404  ? -12.416132    22.609003    -54.19946     1 306
ATOM N ND2 . ASN A 1 41  . 41  ASN A ND2 33.936203 ? -12.370124    24.489508    -53.057064    1 307
ATOM N N   . THR A 1 42  . 42  THR A N   31.835932 ? -11.379961    19.496435    -50.892857    1 308
ATOM C CA  . THR A 1 42  . 42  THR A CA  33.442886 ? -10.735813    18.755548    -49.81373     1 309
ATOM C C   . THR A 1 42  . 42  THR A C   31.890314 ? -10.472792    19.676659    -48.631634    1 310
ATOM O O   . THR A 1 42  . 42  THR A O   36.171955 ? -9.914789     20.750547    -48.80438     1 311
ATOM C CB  . THR A 1 42  . 42  THR A CB  37.734158 ? -9.412467     18.146654    -50.2779      1 312
ATOM O OG1 . THR A 1 42  . 42  THR A OG1 37.28689  ? -9.604062     17.42962     -51.466038    1 313
ATOM C CG2 . THR A 1 42  . 42  THR A CG2 37.44009  ? -8.834656     17.178587    -49.259804    1 314
ATOM N N   . THR A 1 43  . 43  THR A N   37.622242 ? -10.861092    19.253284    -47.43666     1 315
ATOM C CA  . THR A 1 43  . 43  THR A CA  37.34141  ? -10.668997    20.035757    -46.21621     1 316
ATOM C C   . THR A 1 43  . 43  THR A C   36.981976 ? -10.412754    19.126163    -45.02289     1 317
ATOM O O   . THR A 1 43  . 43  THR A O   37.434227 ? -10.850871    17.97556     -44.98527     1 318
ATOM C CB  . THR A 1 43  . 43  THR A CB  37.73073  ? -11.86265     20.964264    -45.96752     1 319
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 37.11267  ? -11.5548525   21.919382    -44.98442     1 320
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 38.378807 ? -13.134074    20.249731    -45.541092    1 321
ATOM N N   . LEU A 1 44  . 44  LEU A N   40.65687  ? -9.680455     19.625399    -44.04419     1 322
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  30.84213  ? -9.449655     18.989204    -42.76009     1 323
ATOM C C   . LEU A 1 44  . 44  LEU A C   29.777824 ? -10.304307    19.700514    -41.709064    1 324
ATOM O O   . LEU A 1 44  . 44  LEU A O   31.013378 ? -10.306837    20.925055    -41.6376      1 325
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  30.560123 ? -7.9517984    19.073881    -42.442406    1 326
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  28.728516 ? -7.4983635    18.033506    -41.399506    1 327
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 27.748749 ? -6.3505855    18.574114    -40.572052    1 328
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 27.337551 ? -7.011009     16.774458    -42.114025    1 329
ATOM N N   . ASP A 1 45  . 45  ASP A N   26.043638 ? -11.020546    18.95217     -40.905037    1 330
ATOM C CA  . ASP A 1 45  . 45  ASP A CA  25.187344 ? -11.786325    19.526814    -39.800915    1 331
ATOM C C   . ASP A 1 45  . 45  ASP A C   26.239725 ? -10.936397    19.674353    -38.52729     1 332
ATOM O O   . ASP A 1 45  . 45  ASP A O   25.15308  ? -9.761698     19.308432    -38.475555    1 333
ATOM C CB  . ASP A 1 45  . 45  ASP A CB  28.031158 ? -13.093111    18.746017    -39.597862    1 334
ATOM C CG  . ASP A 1 45  . 45  ASP A CG  29.977577 ? -12.941977    17.367275    -38.974133    1 335
ATOM O OD1 . ASP A 1 45  . 45  ASP A OD1 29.363188 ? -11.8862705   17.062944    -38.384117    1 336
ATOM O OD2 . ASP A 1 45  . 45  ASP A OD2 29.586744 ? -13.93955     16.620754    -39.020077    1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   29.640059 ? -11.511052    20.211506    -37.472095    1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  29.327858 ? -10.825039    20.45883     -36.198517    1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   28.969854 ? -10.479353    19.182585    -35.421505    1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   29.573715 ? -9.660202     19.233986    -34.507656    1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  30.049192 ? -11.691812    21.369267    -35.32439     1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  30.534258 ? -11.886906    22.769754    -35.92143     1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  31.702047 ? -12.745808    23.677212    -35.034527    1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 34.467106 ? -13.234708    23.296764    -33.989784    1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 31.856419 ? -12.9539175   24.895922    -35.441162    1 346
ATOM N N   . ILE A 1 47  . 47  ILE A N   30.00565  ? -11.091992    18.067177    -35.752472    1 347
ATOM C CA  . ILE A 1 47  . 47  ILE A CA  31.233057 ? -10.81497     16.760702    -35.14709     1 348
ATOM C C   . ILE A 1 47  . 47  ILE A C   30.432255 ? -9.660776     16.068344    -35.873764    1 349
ATOM O O   . ILE A 1 47  . 47  ILE A O   28.823689 ? -9.022776     15.183833    -35.319572    1 350
ATOM C CB  . ILE A 1 47  . 47  ILE A CB  28.10578  ? -12.119278    15.928742    -35.1133      1 351
ATOM C CG1 . ILE A 1 47  . 47  ILE A CG1 26.371721 ? -13.13109     16.630304    -34.186462    1 352
ATOM C CG2 . ILE A 1 47  . 47  ILE A CG2 26.185898 ? -11.875497    14.481996    -34.669342    1 353
ATOM C CD1 . ILE A 1 47  . 47  ILE A CD1 24.464506 ? -14.509389    15.971719    -34.145233    1 354
ATOM N N   . GLY A 1 48  . 48  GLY A N   25.569006 ? -9.343959     16.50219     -37.08206     1 355
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  23.719744 ? -8.333296     15.904172    -37.94055     1 356
ATOM C C   . GLY A 1 48  . 48  GLY A C   26.486406 ? -8.901334     14.944122    -38.984734    1 357
ATOM O O   . GLY A 1 48  . 48  GLY A O   28.043737 ? -8.136844     14.263076    -39.6608      1 358
ATOM N N   . THR A 1 49  . 49  THR A N   27.642132 ? -10.200265    14.8893385   -39.14128     1 359
ATOM C CA  . THR A 1 49  . 49  THR A CA  27.995783 ? -10.822397    14.0981655   -40.20914     1 360
ATOM C C   . THR A 1 49  . 49  THR A C   28.03969  ? -10.646432    14.79428     -41.546463    1 361
ATOM O O   . THR A 1 49  . 49  THR A O   27.798409 ? -11.012192    15.956346    -41.71747     1 362
ATOM C CB  . THR A 1 49  . 49  THR A CB  27.631592 ? -12.298469    13.824733    -39.93672     1 363
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 28.079372 ? -12.44077     13.216987    -38.67796     1 364
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 28.366423 ? -12.902955    12.8571415   -40.961487    1 365
ATOM N N   . CYS A 1 50  . 50  CYS A N   28.608025 ? -10.084327    14.074234    -42.490013    1 366
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  29.897469 ? -9.865319     14.543117    -43.835945    1 367
ATOM C C   . CYS A 1 50  . 50  CYS A C   32.184692 ? -11.084644    14.236935    -44.704075    1 368
ATOM O O   . CYS A 1 50  . 50  CYS A O   32.43985  ? -11.438271    13.078394    -44.9095      1 369
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  31.383688 ? -8.588071     13.880023    -44.357746    1 370
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  32.405914 ? -8.277976     14.267687    -46.09512     1 371
ATOM N N   . TRP A 1 51  . 51  TRP A N   31.488514 ? -11.710521    15.2661915   -45.217392    1 372
ATOM C CA  . TRP A 1 51  . 51  TRP A CA  29.417715 ? -12.8791275   15.189042    -46.09034     1 373
ATOM C C   . TRP A 1 51  . 51  TRP A C   27.829815 ? -12.4328375   15.327934    -47.55632     1 374
ATOM O O   . TRP A 1 51  . 51  TRP A O   27.836327 ? -11.873014    16.360573    -47.919064    1 375
ATOM C CB  . TRP A 1 51  . 51  TRP A CB  26.339848 ? -13.885511    16.262468    -45.690052    1 376
ATOM C CG  . TRP A 1 51  . 51  TRP A CG  25.663519 ? -14.364357    16.098656    -44.281517    1 377
ATOM C CD1 . TRP A 1 51  . 51  TRP A CD1 26.298046 ? -13.8715315   16.733528    -43.204712    1 378
ATOM C CD2 . TRP A 1 51  . 51  TRP A CD2 25.141085 ? -15.371292    15.155423    -43.795605    1 379
ATOM N NE1 . TRP A 1 51  . 51  TRP A NE1 28.407913 ? -14.493756    16.242697    -42.054672    1 380
ATOM C CE2 . TRP A 1 51  . 51  TRP A CE2 29.8316   ? -15.410643    15.272576    -42.37879     1 381
ATOM C CE3 . TRP A 1 51  . 51  TRP A CE3 29.204105 ? -16.222963    14.214983    -44.402782    1 382
ATOM C CZ2 . TRP A 1 51  . 51  TRP A CZ2 29.545656 ? -16.269552    14.472135    -41.589508    1 383
ATOM C CZ3 . TRP A 1 51  . 51  TRP A CZ3 29.452726 ? -17.08882     13.421798    -43.62601     1 384
ATOM C CH2 . TRP A 1 51  . 51  TRP A CH2 29.015232 ? -17.104782    13.546873    -42.219307    1 385
ATOM N N   . PRO A 1 52  . 52  PRO A N   28.80526  ? -12.648369    14.321891    -48.405735    1 386
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  29.324478 ? -12.209645    14.341717    -49.79238     1 387
ATOM C C   . PRO A 1 52  . 52  PRO A C   29.939629 ? -13.019206    15.326856    -50.62604     1 388
ATOM O O   . PRO A 1 52  . 52  PRO A O   30.33781  ? -14.130663    15.702308    -50.270176    1 389
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  31.41309  ? -12.390351    12.904261    -50.285255    1 390
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  33.95886  ? -13.550909    12.3923      -49.443714    1 391
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  30.733475 ? -13.369597    13.097212    -48.10982     1 392
ATOM N N   . ARG A 1 53  . 53  ARG A N   29.064774 ? -12.475471    15.700736    -51.794666    1 393
ATOM C CA  . ARG A 1 53  . 53  ARG A CA  30.199343 ? -13.253403    16.425844    -52.791904    1 394
ATOM C C   . ARG A 1 53  . 53  ARG A C   28.866795 ? -14.485194    15.601563    -53.154285    1 395
ATOM O O   . ARG A 1 53  . 53  ARG A O   26.90525  ? -14.353325    14.468974    -53.58936     1 396
ATOM C CB  . ARG A 1 53  . 53  ARG A CB  25.690586 ? -12.386466    16.717289    -54.01244     1 397
ATOM C CG  . ARG A 1 53  . 53  ARG A CG  23.991745 ? -13.1484995   17.557335    -55.044193    1 398
ATOM C CD  . ARG A 1 53  . 53  ARG A CD  23.908882 ? -12.256601    17.854647    -56.24519     1 399
ATOM N NE  . ARG A 1 53  . 53  ARG A NE  22.632992 ? -12.997951    18.623238    -57.25437     1 400
ATOM C CZ  . ARG A 1 53  . 53  ARG A CZ  23.707018 ? -12.53874     19.05231     -58.41449     1 401
ATOM N NH1 . ARG A 1 53  . 53  ARG A NH1 22.250265 ? -11.308803    18.833382    -58.784405    1 402
ATOM N NH2 . ARG A 1 53  . 53  ARG A NH2 25.03296  1 -13.309726    19.703354    -59.23019     1 403
ATOM N N   . SER A 1 54  . 54  SER A N   26.65714  ? -15.633062    16.172272    -52.987637    1 404
ATOM C CA  . SER A 1 54  . 54  SER A CA  26.039564 ? -16.907665    15.465943    -53.120987    1 405
ATOM C C   . SER A 1 54  . 54  SER A C   26.365334 ? -17.901878    16.286922    -53.925697    1 406
ATOM O O   . SER A 1 54  . 54  SER A O   26.204956 ? -17.850254    17.508787    -53.907356    1 407
ATOM C CB  . SER A 1 54  . 54  SER A CB  25.730202 ? -17.478851    15.160899    -51.742527    1 408
ATOM O OG  . SER A 1 54  . 54  SER A OG  25.438578 ? -16.576935    14.33193     -51.042473    1 409
ATOM N N   . ALA A 1 55  . 55  ALA A N   26.195229 ? -18.782917    15.605814    -54.634647    1 410
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  26.82935  ? -19.817467    16.255598    -55.421513    1 411
ATOM C C   . ALA A 1 55  . 55  ALA A C   27.162289 ? -20.82145     16.981611    -54.520065    1 412
ATOM O O   . ALA A 1 55  . 55  ALA A O   28.510983 ? -21.133972    16.511005    -53.422028    1 413
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  31.033245 ? -20.494205    15.203268    -56.29577     1 414
ATOM N N   . ALA A 1 56  . 56  ALA A N   29.788054 ? -21.330496    18.093079    -54.977074    1 415
ATOM C CA  . ALA A 1 56  . 56  ALA A CA  28.308472 ? -22.384827    18.820906    -54.29353     1 416
ATOM C C   . ALA A 1 56  . 56  ALA A C   29.659027 ? -23.634645    17.94105     -54.11576     1 417
ATOM O O   . ALA A 1 56  . 56  ALA A O   28.3957   ? -23.969637    17.146315    -54.989075    1 418
ATOM C CB  . ALA A 1 56  . 56  ALA A CB  25.914043 ? -22.688648    20.0897      -55.07938     1 419
ATOM N N   . GLY A 1 57  . 57  GLY A N   24.247963 ? -24.27655     18.070473    -52.989006    1 420
ATOM C CA  . GLY A 1 57  . 57  GLY A CA  24.163591 ? -25.418037    17.251965    -52.604614    1 421
ATOM C C   . GLY A 1 57  . 57  GLY A C   23.380297 ? -25.067453    15.874586    -52.043335    1 422
ATOM O O   . GLY A 1 57  . 57  GLY A O   22.698572 ? -25.956978    15.140003    -51.636135    1 423
ATOM N N   . ALA A 1 58  . 58  ALA A N   24.344683 ? -23.79588     15.513655    -51.989914    1 424
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  23.28842  ? -23.375797    14.224175    -51.460205    1 425
ATOM C C   . ALA A 1 58  . 58  ALA A C   25.854216 ? -23.266161    14.24537     -49.93268     1 426
ATOM O O   . ALA A 1 58  . 58  ALA A O   27.397552 ? -22.693844    15.154604    -49.34206     1 427
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  26.83283  ? -22.064503    13.813164    -52.119682    1 428
ATOM N N   . LEU A 1 59  . 59  LEU A N   27.204687 ? -23.731073    13.187065    -49.27756     1 429
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  27.197193 ? -23.404741    12.887518    -47.890564    1 430
ATOM C C   . LEU A 1 59  . 59  LEU A C   26.847038 ? -22.11906     12.061467    -47.876137    1 431
ATOM O O   . LEU A 1 59  . 59  LEU A O   26.810377 ? -22.097383    10.9340925   -48.35716     1 432
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  27.10684  ? -24.573439    12.155145    -47.234383    1 433
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  27.525663 ? -24.34238     11.873339    -45.737667    1 434
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 28.166693 ? -25.46842     10.985202    -45.19895     1 435
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 29.182487 ? -24.338154    13.17023     -44.92834     1 436
ATOM N N   . VAL A 1 60  . 60  VAL A N   31.807432 ? -21.052963    12.6299095   -47.36477     1 437
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  28.182655 ? -19.736765    12.001881    -47.349144    1 438
ATOM C C   . VAL A 1 60  . 60  VAL A C   26.48834  ? -19.53719     11.283443    -46.029556    1 439
ATOM O O   . VAL A 1 60  . 60  VAL A O   27.582052 ? -19.777187    11.836694    -44.96107     1 440
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  26.617533 ? -18.627487    13.023433    -47.609867    1 441
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 25.428074 ? -18.92011     13.813645    -48.890816    1 442
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 24.176329 ? -17.27057     12.3335285   -47.778843    1 443
ATOM N N   . GLU A 1 61  . 61  GLU A N   22.99146  ? -19.07763     10.063059    -46.112434    1 444
ATOM C CA  . GLU A 1 61  . 61  GLU A CA  22.352001 ? -18.791548    9.1821785    -44.998722    1 445
ATOM C C   . GLU A 1 61  . 61  GLU A C   23.727953 ? -17.285152    9.021404     -44.842392    1 446
ATOM O O   . GLU A 1 61  . 61  GLU A O   22.46305  ? -16.563507    8.85661      -45.823498    1 447
ATOM C CB  . GLU A 1 61  . 61  GLU A CB  21.33303  ? -19.49845     7.8498197    -45.259167    1 448
ATOM C CG  . GLU A 1 61  . 61  GLU A CG  24.058592 ? -19.346573    6.8675737    -44.10682     1 449
ATOM C CD  . GLU A 1 61  . 61  GLU A CD  25.860998 ? -20.159248    5.5851674    -44.32286     1 450
ATOM O OE1 . GLU A 1 61  . 61  GLU A OE1 25.150532 ? -20.046288    4.687613     -43.463676    1 451
ATOM O OE2 . GLU A 1 61  . 61  GLU A OE2 25.484064 ? -20.901241    5.49489      -45.305485    1 452
ATOM N N   . ARG A 1 62  . 62  ARG A N   25.551414 ? -16.790094    9.108017     -43.627975    1 453
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  25.221336 ? -15.394803    8.839824     -43.269833    1 454
ATOM C C   . ARG A 1 62  . 62  ARG A C   24.913862 ? -15.342546    8.053963     -41.9655      1 455
ATOM O O   . ARG A 1 62  . 62  ARG A O   25.445663 ? -16.16215     8.295801     -41.0817      1 456
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  25.77787  ? -14.61712     10.150612    -43.1351      1 457
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  26.71405  ? -14.256005    10.814995    -44.46634     1 458
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  27.917158 ? -13.327631    9.950828     -45.31768     1 459
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  30.502224 ? -12.227239    10.717261    -45.899094    1 460
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  31.903028 ? -11.17082     10.219642    -46.534073    1 461
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 30.355427 ? -11.02981     8.964388     -46.773308    1 462
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 31.103176 1 -10.224287    10.99468     -46.917152    1 463
ATOM N N   . PRO A 1 63  . 63  PRO A N   30.26424  ? -14.381152    7.1392736    -41.78773     1 464
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  28.805738 ? -14.211688    6.439696     -40.529247    1 465
ATOM C C   . PRO A 1 63  . 63  PRO A C   27.349234 ? -13.973133    7.425175     -39.389557    1 466
ATOM O O   . PRO A 1 63  . 63  PRO A O   26.10418  ? -13.328481    8.46072      -39.56469     1 467
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  24.827402 ? -13.03857     5.48618      -40.73595     1 468
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  25.732035 ? -12.245812    6.143837     -41.858932    1 469
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  24.170282 ? -13.312103    6.819981     -42.70958     1 470
ATOM N N   . CYS A 1 64  . 64  CYS A N   22.625101 ? -14.511742    7.124491     -38.22142     1 471
ATOM C CA  . CYS A 1 64  . 64  CYS A CA  26.46839  ? -14.251243    7.90459      -37.022022    1 472
ATOM C C   . CYS A 1 64  . 64  CYS A C   27.934855 ? -12.738549    7.951528     -36.75188     1 473
ATOM O O   . CYS A 1 64  . 64  CYS A O   27.219604 ? -12.044857    6.981371     -37.047703    1 474
ATOM C CB  . CYS A 1 64  . 64  CYS A CB  27.508999 ? -14.999478    7.292566     -35.83152     1 475
ATOM S SG  . CYS A 1 64  . 64  CYS A SG  27.459856 ? -16.794012    7.4580865    -35.982002    1 476
ATOM N N   . PRO A 1 65  . 65  PRO A N   27.048195 ? -12.214833    9.032982     -36.184456    1 477
ATOM C CA  . PRO A 1 65  . 65  PRO A CA  26.726883 ? -10.797357    9.1335745    -35.869495    1 478
ATOM C C   . PRO A 1 65  . 65  PRO A C   27.356195 ? -10.393523    8.018864     -34.914486    1 479
ATOM O O   . PRO A 1 65  . 65  PRO A O   27.716005 ? -11.143559    7.681972     -34.010765    1 480
ATOM C CB  . PRO A 1 65  . 65  PRO A CB  28.461302 ? -10.626541    10.51891     -35.249767    1 481
ATOM C CG  . PRO A 1 65  . 65  PRO A CG  29.689957 ? -12.000061    10.8144045   -34.646698    1 482
ATOM C CD  . PRO A 1 65  . 65  PRO A CD  31.783413 ? -12.957519    10.147995    -35.622746    1 483
ATOM N N   . GLU A 1 66  . 66  GLU A N   25.802452 ? -9.202041     7.4569845    -35.093204    1 484
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  24.41457  ? -8.705474     6.4069033    -34.19938     1 485
ATOM C C   . GLU A 1 66  . 66  GLU A C   25.380081 ? -8.418042     6.957051     -32.803905    1 486
ATOM O O   . GLU A 1 66  . 66  GLU A O   24.667675 ? -8.7608385    6.3347178    -31.808662    1 487
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  23.542408 ? -7.454569     5.7630424    -34.808563    1 488
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  22.81194  ? -7.023886     4.538702     -33.992092    1 489
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  21.819405 ? -5.785869     3.8227153    -34.51068     1 490
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 21.896257 ? -5.3809037    2.854401     -33.828075    1 491
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 21.624617 ? -5.2407002    4.222838     -35.55028     1 492
ATOM N N   . TYR A 1 67  . 67  TYR A N   22.23239  ? -7.830625     8.132872     -32.73875     1 493
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  21.008474 ? -7.5343394    8.841681     -31.500845    1 494
ATOM C C   . TYR A 1 67  . 67  TYR A C   23.210339 ? -7.9665756    10.295343    -31.601334    1 495
ATOM O O   . TYR A 1 67  . 67  TYR A O   24.616941 ? -7.7110524    10.969641    -32.588875    1 496
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  24.077555 ? -6.0468216    8.761989     -31.17027     1 497
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  24.230799 ? -5.5857306    7.380303     -30.752268    1 498
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 24.257505 ? -5.655382     6.9966393    -29.39667     1 499
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 24.031515 ? -5.087689     6.485853     -31.705673    1 500
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 23.801884 ? -5.234087     5.717665     -29.003098    1 501
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 24.360806 ? -4.668433     5.2059712    -31.321838    1 502
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  24.704952 ? -4.739897     4.821362     -29.96914     1 503
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  25.12787  ? -4.332962     3.569408     -29.590582    1 504
ATOM N N   . PHE A 1 68  . 68  PHE A N   26.32292  ? -8.56528      10.784418    -30.545933    1 505
ATOM C CA  . PHE A 1 68  . 68  PHE A CA  28.83064  ? -8.842584     12.198387    -30.37683     1 506
ATOM C C   . PHE A 1 68  . 68  PHE A C   25.487629 ? -8.631183     12.599428    -28.91952     1 507
ATOM O O   . PHE A 1 68  . 68  PHE A O   24.699875 ? -9.205719     11.976035    -28.02726     1 508
ATOM C CB  . PHE A 1 68  . 68  PHE A CB  25.516281 ? -10.261199    12.504354    -30.860909    1 509
ATOM C CG  . PHE A 1 68  . 68  PHE A CG  24.55822  ? -10.6347885   13.965229    -30.777998    1 510
ATOM C CD1 . PHE A 1 68  . 68  PHE A CD1 23.546865 ? -9.854141     14.941109    -31.409443    1 511
ATOM C CD2 . PHE A 1 68  . 68  PHE A CD2 22.37272  ? -11.772449    14.358453    -30.052336    1 512
ATOM C CE1 . PHE A 1 68  . 68  PHE A CE1 21.284597 ? -10.185814    16.297289    -31.306433    1 513
ATOM C CE2 . PHE A 1 68  . 68  PHE A CE2 21.280087 ? -12.1203785   15.709938    -29.952833    1 514
ATOM C CZ  . PHE A 1 68  . 68  PHE A CZ  21.074945 ? -11.325546    16.681982    -30.57679     1 515
ATOM N N   . ASN A 1 69  . 69  ASN A N   21.9808   ? -7.7919884    13.587632    -28.680096    1 516
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  20.845514 ? -7.415384     14.042817    -27.336353    1 517
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.293533 ? -7.052716     12.896613    -26.366457    1 518
ATOM O O   . ASN A 1 69  . 69  ASN A O   24.716404 ? -7.4950905    12.87548     -25.225082    1 519
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  24.107924 ? -8.4990635    14.98224     -26.790764    1 520
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  24.063358 ? -8.584192     16.297688    -27.52733     1 521
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 24.035225 ? -7.6330953    16.763113    -28.127434    1 522
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 23.778532 ? -9.725588     16.940771    -27.480015    1 523
ATOM N N   . GLY A 1 70  . 70  GLY A N   23.608728 ? -6.27801      11.940826    -26.827345    1 524
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  24.115614 ? -5.810669     10.801134    -26.032394    1 525
ATOM C C   . GLY A 1 70  . 70  GLY A C   24.412409 ? -6.8228893    9.673165     -25.831581    1 526
ATOM O O   . GLY A 1 70  . 70  GLY A O   25.007607 ? -6.4626865    8.636307     -25.29011     1 527
ATOM N N   . VAL A 1 71  . 71  VAL A N   26.12698  ? -8.045053     9.823123     -26.291119    1 528
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  28.392246 ? -9.0840025    8.788907     -26.217857    1 529
ATOM C C   . VAL A 1 71  . 71  VAL A C   25.831396 ? -9.142201     8.026019     -27.5305      1 530
ATOM O O   . VAL A 1 71  . 71  VAL A O   24.352491 ? -9.190321     8.629962     -28.596663    1 531
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  25.435411 ? -10.450395    9.396562     -25.869871    1 532
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 24.227425 ? -10.387201    10.15427     -24.541636    1 533
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 23.02667  ? -11.531827    8.318554     -25.74493     1 534
ATOM N N   . LYS A 1 72  . 72  LYS A N   21.66827  ? -9.16096      6.7045703    -27.455229    1 535
ATOM C CA  . LYS A 1 72  . 72  LYS A CA  20.464924 ? -9.328882     5.826174     -28.615568    1 536
ATOM C C   . LYS A 1 72  . 72  LYS A C   20.491825 ? -10.805258    5.716164     -28.99222     1 537
ATOM O O   . LYS A 1 72  . 72  LYS A O   20.50647  ? -11.660309    5.5654783    -28.119616    1 538
ATOM C CB  . LYS A 1 72  . 72  LYS A CB  21.316307 ? -8.695639     4.4609303    -28.31253     1 539
ATOM C CG  . LYS A 1 72  . 72  LYS A CG  20.345135 ? -8.569439     3.6178408    -29.58127     1 540
ATOM C CD  . LYS A 1 72  . 72  LYS A CD  22.998474 ? -7.7774343    2.3315632    -29.324186    1 541
ATOM C CE  . LYS A 1 72  . 72  LYS A CE  24.234018 ? -7.5936494    1.6148549    -30.655415    1 542
ATOM N NZ  . LYS A 1 72  . 72  LYS A NZ  23.726305 1 -6.6203585    0.5051482    -30.578085    1 543
ATOM N N   . TYR A 1 73  . 73  TYR A N   23.904593 ? -11.097946    5.7631807    -30.279411    1 544
ATOM C CA  . TYR A 1 73  . 73  TYR A CA  24.02173  ? -12.454136    5.659811     -30.825205    1 545
ATOM C C   . TYR A 1 73  . 73  TYR A C   23.878914 ? -12.593169    4.448508     -31.732924    1 546
ATOM O O   . TYR A 1 73  . 73  TYR A O   23.681175 ? -11.625006    3.956281     -32.312443    1 547
ATOM C CB  . TYR A 1 73  . 73  TYR A CB  24.028059 ? -12.824309    6.9503813    -31.562496    1 548
ATOM C CG  . TYR A 1 73  . 73  TYR A CG  24.275908 ? -13.118539    8.105737     -30.624235    1 549
ATOM C CD1 . TYR A 1 73  . 73  TYR A CD1 24.949623 ? -14.444014    8.389848     -30.240372    1 550
ATOM C CD2 . TYR A 1 73  . 73  TYR A CD2 25.986422 ? -12.066901    8.8632555    -30.095747    1 551
ATOM C CE1 . TYR A 1 73  . 73  TYR A CE1 28.407621 ? -14.710515    9.408665     -29.315605    1 552
ATOM C CE2 . TYR A 1 73  . 73  TYR A CE2 24.59826  ? -12.319542    9.876734     -29.16337     1 553
ATOM C CZ  . TYR A 1 73  . 73  TYR A CZ  23.536488 ? -13.643106    10.145271    -28.76963     1 554
ATOM O OH  . TYR A 1 73  . 73  TYR A OH  24.369488 ? -13.895957    11.125116    -27.845259    1 555
ATOM N N   . ASN A 1 74  . 74  ASN A N   23.36916  ? -13.815726    3.9777086    -31.879593    1 556
ATOM C CA  . ASN A 1 74  . 74  ASN A CA  22.689337 ? -14.123369    2.8506851    -32.739403    1 557
ATOM C C   . ASN A 1 74  . 74  ASN A C   21.68206  ? -14.127614    3.2792478    -34.213303    1 558
ATOM O O   . ASN A 1 74  . 74  ASN A O   20.840082 ? -15.083344    3.8959475    -34.68515     1 559
ATOM C CB  . ASN A 1 74  . 74  ASN A CB  20.344505 ? -15.451965    2.2311099    -32.290348    1 560
ATOM C CG  . ASN A 1 74  . 74  ASN A CG  18.853258 ? -15.77825     0.958313     -33.039593    1 561
ATOM O OD1 . ASN A 1 74  . 74  ASN A OD1 19.894833 ? -15.108686    0.5399089    -33.965782    1 562
ATOM N ND2 . ASN A 1 74  . 74  ASN A ND2 19.21874  ? -16.838184    0.2964824    -32.64903     1 563
ATOM N N   . THR A 1 75  . 75  THR A N   21.288727 ? -13.102359    2.8907747    -34.938507    1 564
ATOM C CA  . THR A 1 75  . 75  THR A CA  22.140408 ? -12.9242525   3.201094     -36.36575     1 565
ATOM C C   . THR A 1 75  . 75  THR A C   21.50126  ? -13.851204    2.419235     -37.29755     1 566
ATOM O O   . THR A 1 75  . 75  THR A O   21.178297 ? -13.910374    2.7179067    -38.4842      1 567
ATOM C CB  . THR A 1 75  . 75  THR A CB  21.227785 ? -11.479523    2.9426785    -36.791824    1 568
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 21.030407 ? -11.123699    1.6133864    -36.49189     1 569
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 20.938051 ? -10.494317    3.8491123    -36.06119     1 570
ATOM N N   . THR A 1 76  . 76  THR A N   21.36966  ? -14.586879    1.4345162    -36.787163    1 571
ATOM C CA  . THR A 1 76  . 76  THR A CA  21.661415 ? -15.61966     0.73129785   -37.57557     1 572
ATOM C C   . THR A 1 76  . 76  THR A C   22.006727 ? -16.904568    1.537611     -37.717068    1 573
ATOM O O   . THR A 1 76  . 76  THR A O   23.12325  ? -17.786707    1.1538893    -38.47931     1 574
ATOM C CB  . THR A 1 76  . 76  THR A CB  25.751764 ? -15.949967    -0.65085053  -37.0047      1 575
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 23.278486 ? -16.673681    -0.55925316  -35.800194    1 576
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 22.589737 ? -14.710224    -1.4983515   -36.752495    1 577
ATOM N N   . ARG A 1 77  . 77  ARG A N   23.336676 ? -17.027302    2.611667     -36.988503    1 578
ATOM C CA  . ARG A 1 77  . 77  ARG A CA  22.182243 ? -18.114073    3.5797563    -37.112034    1 579
ATOM C C   . ARG A 1 77  . 77  ARG A C   21.140099 ? -17.6519      4.75629      -37.94959     1 580
ATOM O O   . ARG A 1 77  . 77  ARG A O   20.215889 ? -16.461067    5.0232167    -38.039345    1 581
ATOM C CB  . ARG A 1 77  . 77  ARG A CB  20.0643   ? -18.557423    4.0560017    -35.735363    1 582
ATOM C CG  . ARG A 1 77  . 77  ARG A CG  19.260103 ? -19.09354     2.9441793    -34.82776     1 583
ATOM C CD  . ARG A 1 77  . 77  ARG A CD  19.223724 ? -20.397007    2.3361595    -35.35258     1 584
ATOM N NE  . ARG A 1 77  . 77  ARG A NE  19.639582 ? -20.962582    1.4104052    -34.368732    1 585
ATOM C CZ  . ARG A 1 77  . 77  ARG A CZ  18.91898  ? -22.15334     0.8564129    -34.406513    1 586
ATOM N NH1 . ARG A 1 77  . 77  ARG A NH1 21.004606 ? -22.973366    1.07506      -35.404415    1 587
ATOM N NH2 . ARG A 1 77  . 77  ARG A NH2 22.615244 1 -22.539337    0.07161653   -33.449852    1 588
ATOM N N   . ASN A 1 78  . 78  ASN A N   22.022802 ? -18.617308    5.4685555    -38.521957    1 589
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  22.09005  ? -18.338938    6.557785     -39.43427     1 590
ATOM C C   . ASN A 1 78  . 78  ASN A C   22.203117 ? -18.870996    7.8937435    -38.936623    1 591
ATOM O O   . ASN A 1 78  . 78  ASN A O   22.02568  ? -19.881145    7.9759154    -38.23739     1 592
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  21.998165 ? -18.872538    6.1828876    -40.81613     1 593
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  22.260967 ? -18.140236    4.990004     -41.40788     1 594
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 22.492474 ? -16.951551    4.7958727    -41.20839     1 595
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 23.082457 ? -18.826813    4.1673446    -42.15743     1 596
ATOM N N   . ALA A 1 79  . 79  ALA A N   23.949253 ? -18.17192     8.929496     -39.3395      1 597
ATOM C CA  . ALA A 1 79  . 79  ALA A CA  26.715284 ? -18.611782    10.305806    -39.263824    1 598
ATOM C C   . ALA A 1 79  . 79  ALA A C   21.817942 ? -19.183245    10.735525    -40.616917    1 599
ATOM O O   . ALA A 1 79  . 79  ALA A O   20.371464 ? -18.72959     10.276149    -41.664467    1 600
ATOM C CB  . ALA A 1 79  . 79  ALA A CB  21.199608 ? -17.426939    11.173409    -38.836315    1 601
ATOM N N   . TYR A 1 80  . 80  TYR A N   20.661467 ? -20.135263    11.626769    -40.60739     1 602
ATOM C CA  . TYR A 1 80  . 80  TYR A CA  19.823515 ? -20.833996    12.077844    -41.80438     1 603
ATOM C C   . TYR A 1 80  . 80  TYR A C   18.633917 ? -20.770983    13.589208    -41.9321      1 604
ATOM O O   . TYR A 1 80  . 80  TYR A O   17.864647 ? -20.970255    14.315085    -40.95832     1 605
ATOM C CB  . TYR A 1 80  . 80  TYR A CB  17.434486 ? -22.280897    11.605534    -41.76298     1 606
ATOM C CG  . TYR A 1 80  . 80  TYR A CG  17.411371 ? -22.426899    10.097238    -41.670116    1 607
ATOM C CD1 . TYR A 1 80  . 80  TYR A CD1 18.090458 ? -22.453798    9.320846     -42.842136    1 608
ATOM C CD2 . TYR A 1 80  . 80  TYR A CD2 18.199741 ? -22.516901    9.483598     -40.411903    1 609
ATOM C CE1 . TYR A 1 80  . 80  TYR A CE1 19.53304  ? -22.566326    7.924295     -42.759895    1 610
ATOM C CE2 . TYR A 1 80  . 80  TYR A CE2 19.930574 ? -22.625927    8.087975     -40.314255    1 611
ATOM C CZ  . TYR A 1 80  . 80  TYR A CZ  19.479652 ? -22.651302    7.3089375    -41.492176    1 612
ATOM O OH  . TYR A 1 80  . 80  TYR A OH  20.013647 ? -22.76192     5.9514365    -41.410553    1 613
ATOM N N   . ARG A 1 81  . 81  ARG A N   20.01905  ? -20.526741    14.06855     -43.139965    1 614
ATOM C CA  . ARG A 1 81  . 81  ARG A CA  19.608355 ? -20.562817    15.490459    -43.475876    1 615
ATOM C C   . ARG A 1 81  . 81  ARG A C   19.24458  ? -21.238716    15.679443    -44.821697    1 616
ATOM O O   . ARG A 1 81  . 81  ARG A O   19.55908  ? -20.91191     15.007369    -45.78849     1 617
ATOM C CB  . ARG A 1 81  . 81  ARG A CB  19.843943 ? -19.138582    16.06113     -43.447872    1 618
ATOM C CG  . ARG A 1 81  . 81  ARG A CG  21.157759 ? -19.14843     17.588665    -43.468243    1 619
ATOM C CD  . ARG A 1 81  . 81  ARG A CD  22.273499 ? -17.721375    18.121733    -43.34294     1 620
ATOM N NE  . ARG A 1 81  . 81  ARG A NE  24.735815 ? -17.70487     19.576273    -43.12765     1 621
ATOM C CZ  . ARG A 1 81  . 81  ARG A CZ  20.121801 ? -16.635204    20.334244    -42.989864    1 622
ATOM N NH1 . ARG A 1 81  . 81  ARG A NH1 19.45374  ? -15.4366045   19.842701    -43.080406    1 623
ATOM N NH2 . ARG A 1 81  . 81  ARG A NH2 20.170338 1 -16.747513    21.598915    -42.76076     1 624
ATOM N N   . GLU A 1 82  . 82  GLU A N   19.396526 ? -22.1735      16.587828    -44.885654    1 625
ATOM C CA  . GLU A 1 82  . 82  GLU A CA  18.64389  ? -22.899626    16.894238    -46.10331     1 626
ATOM C C   . GLU A 1 82  . 82  GLU A C   17.904135 ? -22.144768    17.939394    -46.9247      1 627
ATOM O O   . GLU A 1 82  . 82  GLU A O   17.94467  ? -21.722166    18.977322    -46.40463     1 628
ATOM C CB  . GLU A 1 82  . 82  GLU A CB  17.051956 ? -24.31749     17.328545    -45.724953    1 629
ATOM C CG  . GLU A 1 82  . 82  GLU A CG  17.256561 ? -25.248438    17.377405    -46.93808     1 630
ATOM C CD  . GLU A 1 82  . 82  GLU A CD  17.92674  ? -26.686607    17.743038    -46.552372    1 631
ATOM O OE1 . GLU A 1 82  . 82  GLU A OE1 17.384762 ? -27.55212     17.666437    -47.457165    1 632
ATOM O OE2 . GLU A 1 82  . 82  GLU A OE2 19.2753   ? -26.918129    18.100868    -45.37643     1 633
ATOM N N   . CYS A 1 83  . 83  CYS A N   20.707064 ? -21.958937    17.653753    -48.215496    1 634
ATOM C CA  . CYS A 1 83  . 83  CYS A CA  20.199446 ? -21.531527    18.641867    -49.19106     1 635
ATOM C C   . CYS A 1 83  . 83  CYS A C   20.409721 ? -22.785313    19.287966    -49.775455    1 636
ATOM O O   . CYS A 1 83  . 83  CYS A O   20.488882 ? -23.52263     18.65494     -50.51065     1 637
ATOM C CB  . CYS A 1 83  . 83  CYS A CB  20.348993 ? -20.667812    17.963272    -50.25857     1 638
ATOM S SG  . CYS A 1 83  . 83  CYS A SG  20.319744 ? -20.069016    19.13573     -51.50678     1 639
ATOM N N   . LEU A 1 84  . 84  LEU A N   20.587673 ? -23.038237    20.514626    -49.4278      1 640
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  20.775928 ? -24.23917     21.23937     -49.839493    1 641
ATOM C C   . LEU A 1 84  . 84  LEU A C   21.488289 ? -24.261286    21.465939    -51.360867    1 642
ATOM O O   . LEU A 1 84  . 84  LEU A O   22.290556 ? -23.22528     21.502943    -52.016163    1 643
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  25.182402 ? -24.309568    22.570505    -49.08056     1 644
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  21.359331 ? -24.379723    22.445572    -47.547688    1 645
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 20.50502  ? -24.354834    23.841663    -46.923244    1 646
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 21.203583 ? -25.652382    21.745123    -47.088203    1 647
ATOM N N   . GLU A 1 85  . 85  GLU A N   20.551964 ? -25.443287    21.698215    -51.929314    1 648
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  20.013634 ? -25.628065    21.90236     -53.367794    1 649
ATOM C C   . GLU A 1 85  . 85  GLU A C   19.628126 ? -24.845087    23.093182    -53.94404     1 650
ATOM O O   . GLU A 1 85  . 85  GLU A O   20.17442  ? -24.522436    23.107185    -55.128246    1 651
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  19.050333 ? -27.109608    22.105194    -53.675648    1 652
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  19.009796 ? -27.939608    20.84243     -53.42718     1 653
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  19.786015 ? -29.396765    20.99958     -53.87293     1 654
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 19.443932 ? -30.089361    19.955093    -53.89326     1 655
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 21.164316 ? -29.817959    22.121624    -54.19099     1 656
ATOM N N   . ASN A 1 86  . 86  ASN A N   21.958584 ? -24.514412    24.060085    -53.122753    1 657
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  21.40971  ? -23.713142    25.213469    -53.520443    1 658
ATOM C C   . ASN A 1 86  . 86  ASN A C   21.379889 ? -22.1907      24.947536    -53.513355    1 659
ATOM O O   . ASN A 1 86  . 86  ASN A O   21.448162 ? -21.417324    25.87727     -53.71017     1 660
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  21.30208  ? -24.09933     26.41154     -52.640915    1 661
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  21.13122  ? -23.709036    26.261425    -51.182026    1 662
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 21.501818 ? -23.16559     25.253996    -50.75108     1 663
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 21.821762 ? -23.98316     27.250423    -50.37601     1 664
ATOM N N   . GLY A 1 87  . 87  GLY A N   22.348171 ? -21.741302    23.71934     -53.27587     1 665
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  23.35762  ? -20.324492    23.355967    -53.22607     1 666
ATOM C C   . GLY A 1 87  . 87  GLY A C   26.131046 ? -19.611963    23.761612    -51.94036     1 667
ATOM O O   . GLY A 1 87  . 87  GLY A O   21.25002  ? -18.388918    23.84784     -51.923847    1 668
ATOM N N   . THR A 1 88  . 88  THR A N   20.834276 ? -20.328018    24.008923    -50.866688    1 669
ATOM C CA  . THR A 1 88  . 88  THR A CA  21.51429  ? -19.76477     24.28207     -49.542812    1 670
ATOM C C   . THR A 1 88  . 88  THR A C   20.874298 ? -20.056324    23.14281     -48.583645    1 671
ATOM O O   . THR A 1 88  . 88  THR A O   20.16884  ? -21.112186    22.520597    -48.63089     1 672
ATOM C CB  . THR A 1 88  . 88  THR A CB  20.02638  ? -20.243284    25.614998    -48.965202    1 673
ATOM O OG1 . THR A 1 88  . 88  THR A OG1 20.897425 ? -21.63077     25.644094    -48.773273    1 674
ATOM C CG2 . THR A 1 88  . 88  THR A CG2 19.560612 ? -19.875706    26.799173    -49.85091     1 675
ATOM N N   . TRP A 1 89  . 89  TRP A N   19.48253  ? -19.109255    22.864368    -47.706802    1 676
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  20.703926 ? -19.319498    21.883814    -46.65401     1 677
ATOM C C   . TRP A 1 89  . 89  TRP A C   20.224207 ? -20.30231     22.407404    -45.601116    1 678
ATOM O O   . TRP A 1 89  . 89  TRP A O   22.33162  ? -20.204308    23.560686    -45.1766      1 679
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  23.267149 ? -17.983637    21.512579    -46.023018    1 680
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  22.720995 ? -17.092058    20.69386     -46.899326    1 681
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 22.62245  ? -15.971066    21.12103     -47.508076    1 682
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 22.794426 ? -17.244606    19.2833      -47.256805    1 683
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 22.697672 ? -15.392959    20.070665    -48.21687     1 684
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 22.574366 ? -16.151676    18.930576    -48.08229     1 685
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 22.959888 ? -18.192379    18.285957    -46.95884     1 686
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 23.237705 ? -15.991183    17.621216    -48.59306     1 687
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 23.827671 ? -18.04273     16.991463    -47.464188    1 688
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 24.652866 ? -16.945127    16.65605     -48.27572     1 689
ATOM N N   . ALA A 1 90  . 90  ALA A N   27.454206 ? -21.20617     21.556156    -45.140038    1 690
ATOM C CA  . ALA A 1 90  . 90  ALA A CA  22.602087 ? -22.069464    21.854792    -44.010517    1 691
ATOM C C   . ALA A 1 90  . 90  ALA A C   21.995142 ? -21.240171    22.251856    -42.783707    1 692
ATOM O O   . ALA A 1 90  . 90  ALA A O   22.933632 ? -20.174831    21.68745     -42.518017    1 693
ATOM C CB  . ALA A 1 90  . 90  ALA A CB  21.878187 ? -22.961996    20.655043    -43.72357     1 694
ATOM N N   . SER A 1 91  . 91  SER A N   20.683632 ? -21.73077     23.201414    -42.007717    1 695
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.404242 ? -21.04917     23.682243    -40.8024      1 696
ATOM C C   . SER A 1 91  . 91  SER A C   18.505373 ? -20.98912     22.643074    -39.695885    1 697
ATOM O O   . SER A 1 91  . 91  SER A O   18.442322 ? -20.059088    22.658245    -38.898193    1 698
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.65126  ? -21.744951    24.934454    -40.27626     1 699
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.457758 ? -23.103567    24.66547     -40.004673    1 700
ATOM N N   . LYS A 1 92  . 92  LYS A N   18.809502 ? -21.951828    21.74609     -39.62297     1 701
ATOM C CA  . LYS A 1 92  . 92  LYS A CA  20.502075 ? -21.985355    20.652874    -38.66003     1 702
ATOM C C   . LYS A 1 92  . 92  LYS A C   21.468649 ? -21.54592     19.349657    -39.30446     1 703
ATOM O O   . LYS A 1 92  . 92  LYS A O   20.89555  ? -21.997253    19.007069    -40.389053    1 704
ATOM C CB  . LYS A 1 92  . 92  LYS A CB  20.893005 ? -23.364449    20.509523    -38.022717    1 705
ATOM C CG  . LYS A 1 92  . 92  LYS A CG  20.93093  ? -23.61846     21.628727    -37.015263    1 706
ATOM C CD  . LYS A 1 92  . 92  LYS A CD  20.641994 ? -24.869457    21.31957     -36.19336     1 707
ATOM C CE  . LYS A 1 92  . 92  LYS A CE  20.399168 ? -25.037584    22.376875    -35.110935    1 708
ATOM N NZ  . LYS A 1 92  . 92  LYS A NZ  20.836699 1 -26.136793    22.01509     -34.16699     1 709
ATOM N N   . ILE A 1 93  . 93  ILE A N   21.138443 ? -20.725903    18.633192    -38.570454    1 710
ATOM C CA  . ILE A 1 93  . 93  ILE A CA  21.965847 ? -20.290003    17.282606    -38.89596     1 711
ATOM C C   . ILE A 1 93  . 93  ILE A C   22.947311 ? -20.96655     16.327568    -37.918568    1 712
ATOM O O   . ILE A 1 93  . 93  ILE A O   25.37682  ? -21.037685    16.592115    -36.718914    1 713
ATOM C CB  . ILE A 1 93  . 93  ILE A CB  26.946964 ? -18.754114    17.190079    -38.832836    1 714
ATOM C CG1 . ILE A 1 93  . 93  ILE A CG1 25.30651  ? -18.093569    18.249548    -39.748066    1 715
ATOM C CG2 . ILE A 1 93  . 93  ILE A CG2 25.916636 ? -18.30526     15.778552    -39.228363    1 716
ATOM C CD1 . ILE A 1 93  . 93  ILE A CD1 24.567783 ? -16.601282    18.453083    -39.478107    1 717
ATOM N N   . ASN A 1 94  . 94  ASN A N   23.61645  ? -21.472364    15.231623    -38.416286    1 718
ATOM C CA  . ASN A 1 94  . 94  ASN A CA  21.960247 ? -22.135096    14.251453    -37.575825    1 719
ATOM C C   . ASN A 1 94  . 94  ASN A C   21.186075 ? -21.1338      13.207139    -37.064827    1 720
ATOM O O   . ASN A 1 94  . 94  ASN A O   20.407871 ? -20.899057    12.187678    -37.705124    1 721
ATOM C CB  . ASN A 1 94  . 94  ASN A CB  19.16444  ? -23.320316    13.64224     -38.33162     1 722
ATOM C CG  . ASN A 1 94  . 94  ASN A CG  20.688328 ? -24.134022    12.707679    -37.453346    1 723
ATOM O OD1 . ASN A 1 94  . 94  ASN A OD1 19.827581 ? -23.837791    12.489638    -36.28566     1 724
ATOM N ND2 . ASN A 1 94  . 94  ASN A ND2 22.701736 ? -25.180244    12.132593    -37.9873      1 725
ATOM N N   . TYR A 1 95  . 95  TYR A N   24.016087 ? -20.609074    13.435664    -35.884274    1 726
ATOM C CA  . TYR A 1 95  . 95  TYR A CA  23.258907 ? -19.782019    12.4933195   -35.132545    1 727
ATOM C C   . TYR A 1 95  . 95  TYR A C   23.166006 ? -20.594212    11.636783    -34.13762     1 728
ATOM O O   . TYR A 1 95  . 95  TYR A O   23.169868 ? -20.019903    11.001363    -33.26366     1 729
ATOM C CB  . TYR A 1 95  . 95  TYR A CB  22.827188 ? -18.654387    13.26362     -34.440277    1 730
ATOM C CG  . TYR A 1 95  . 95  TYR A CG  22.505703 ? -17.54526     13.69872     -35.38187     1 731
ATOM C CD1 . TYR A 1 95  . 95  TYR A CD1 23.06935  ? -16.582495    12.757941    -35.782177    1 732
ATOM C CD2 . TYR A 1 95  . 95  TYR A CD2 23.439451 ? -17.460924    15.021109    -35.8454      1 733
ATOM C CE1 . TYR A 1 95  . 95  TYR A CE1 24.214434 ? -15.555051    13.125508    -36.650127    1 734
ATOM C CE2 . TYR A 1 95  . 95  TYR A CE2 25.356472 ? -16.431513    15.403141    -36.714348    1 735
ATOM C CZ  . TYR A 1 95  . 95  TYR A CZ  28.01891  ? -15.47726     14.451862    -37.11816     1 736
ATOM O OH  . TYR A 1 95  . 95  TYR A OH  27.725834 ? -14.462926    14.812028    -37.973515    1 737
ATOM N N   . SER A 1 96  . 96  SER A N   25.437672 ? -21.9142      11.606795    -34.243065    1 738
ATOM C CA  . SER A 1 96  . 96  SER A CA  26.625687 ? -22.772396    10.921017    -33.260887    1 739
ATOM C C   . SER A 1 96  . 96  SER A C   25.076992 ? -22.513916    9.423909     -33.122906    1 740
ATOM O O   . SER A 1 96  . 96  SER A O   23.6673   ? -22.724604    8.874748     -32.039185    1 741
ATOM C CB  . SER A 1 96  . 96  SER A CB  23.173141 ? -24.249584    11.137959    -33.604214    1 742
ATOM O OG  . SER A 1 96  . 96  SER A OG  23.945913 ? -24.56888     10.573477    -34.856617    1 743
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.272533 ? -22.03274     8.785704     -34.18221     1 744
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  21.63175  ? -21.722055    7.351689     -34.19052     1 745
ATOM C C   . GLN A 1 97  . 97  GLN A C   23.416666 ? -20.305204    7.0314646    -33.721485    1 746
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.61441  ? -19.986866    5.8569646    -33.545048    1 747
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  25.30719  ? -21.9692      6.7786694    -35.590298    1 748
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.466501 ? -23.42229     6.9403095    -36.0452      1 749
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  25.572908 ? -23.739521    6.118342     -37.302948    1 750
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.539085 ? -23.014538    5.2411714    -37.707897    1 751
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 25.498188 ? -24.854881    6.3856983    -37.934788    1 752
ATOM N N   . CYS A 1 98  . 98  CYS A N   25.094467 ? -19.462444    8.027856     -33.52656     1 753
ATOM C CA  . CYS A 1 98  . 98  CYS A CA  24.675077 ? -18.110016    7.8236094    -33.04868     1 754
ATOM C C   . CYS A 1 98  . 98  CYS A C   25.548918 ? -18.1348      7.5588174    -31.544634    1 755
ATOM O O   . CYS A 1 98  . 98  CYS A O   26.25991  ? -18.262386    8.478493     -30.734972    1 756
ATOM C CB  . CYS A 1 98  . 98  CYS A CB  26.543068 ? -17.22661     9.017597     -33.426777    1 757
ATOM S SG  . CYS A 1 98  . 98  CYS A SG  27.711292 ? -17.0927      9.219756     -35.2263      1 758
ATOM N N   . GLU A 1 99  . 99  GLU A N   30.21672  ? -18.027046    6.2949276    -31.184324    1 759
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  29.677683 ? -18.03241     5.84842      -29.801676    1 760
ATOM C C   . GLU A 1 99  . 99  GLU A C   28.255713 ? -16.600842    5.684125     -29.292904    1 761
ATOM O O   . GLU A 1 99  . 99  GLU A O   29.368505 ? -15.773245    5.0694957    -29.97396     1 762
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  27.351778 ? -18.810177    4.535605     -29.66176     1 763
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  26.32842  ? -20.306149    4.7552457    -29.902948    1 764
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  24.17703  ? -21.142485    3.4655466    -29.867702    1 765
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 22.197815 ? -22.3839      3.5942965    -29.990028    1 766
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 20.970497 ? -20.576311    2.3623886    -29.75189     1 767
ATOM N N   . PRO A 1 100 . 100 PRO A N   21.730293 ? -16.277344    6.200987     -28.102291    1 768
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  21.280693 ? -14.984459    5.976361     -27.485516    1 769
ATOM C C   . PRO A 1 100 . 100 PRO A C   20.455942 ? -14.850595    4.5205903    -27.045687    1 770
ATOM O O   . PRO A 1 100 . 100 PRO A O   24.610971 ? -15.791861    3.9251313    -26.522057    1 771
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  25.920826 ? -14.922247    6.9439793    -26.307192    1 772
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  25.036198 ? -16.379221    7.0805945    -25.886211    1 773
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  25.117775 ? -17.139605    6.9675217    -27.200785    1 774
ATOM N N   . ILE A 1 101 . 101 ILE A N   25.101122 ? -13.676296    3.9622433    -27.219635    1 775
ATOM C CA  . ILE A 1 101 . 101 ILE A CA  24.565496 ? -13.325309    2.6497123    -26.691845    1 776
ATOM C C   . ILE A 1 101 . 101 ILE A C   24.132177 ? -12.796585    2.8617802    -25.283867    1 777
ATOM O O   . ILE A 1 101 . 101 ILE A O   24.823788 ? -11.612735    3.11239      -25.070929    1 778
ATOM C CB  . ILE A 1 101 . 101 ILE A CB  25.256496 ? -12.3371315   1.9137609    -27.618624    1 779
ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 26.14938  ? -12.923361    1.7889973    -29.036695    1 780
ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 27.276443 ? -12.016862    0.5250603    -27.028505    1 781
ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 29.470741 ? -11.964338    1.1555659    -30.056425    1 782
ATOM N N   . LEU A 1 102 . 102 LEU A N   35.334435 ? -13.673331    2.7861996    -24.315344    1 783
ATOM C CA  . LEU A 1 102 . 102 LEU A CA  33.77983  ? -13.349765    2.8071215    -22.9012      1 784
ATOM C C   . LEU A 1 102 . 102 LEU A C   35.472927 ? -13.331286    1.3693411    -22.390516    1 785
ATOM O O   . LEU A 1 102 . 102 LEU A O   32.928658 ? -14.172588    0.5602415    -22.78073     1 786
ATOM C CB  . LEU A 1 102 . 102 LEU A CB  30.21918  ? -14.367427    3.6653402    -22.143877    1 787
ATOM C CG  . LEU A 1 102 . 102 LEU A CG  27.115028 ? -14.457697    5.1258907    -22.620825    1 788
ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 26.379343 ? -15.560755    5.8498487    -21.85443     1 789
ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 24.335833 ? -13.1482725   5.886655     -22.407318    1 790
ATOM N N   . ASP A 1 103 . 103 ASP A N   23.567984 ? -12.375857    1.0554111    -21.539227    1 791
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.164669 ? -12.280915    -0.28475514  -20.969347    1 792
ATOM C C   . ASP A 1 103 . 103 ASP A C   23.488392 ? -13.332894    -0.4525792   -19.860607    1 793
ATOM O O   . ASP A 1 103 . 103 ASP A O   27.995768 ? -13.132907    -0.10666099  -18.70332     1 794
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  30.21724  ? -10.8418045   -0.5686362   -20.52028     1 795
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.20378  ? -10.528326    -2.069774    -20.510939    1 796
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 29.51541  ? -11.481888    -2.8822482   -20.679573    1 797
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 29.407293 ? -9.3269825    -2.4062011   -20.431255    1 798
ATOM N N   . ASP A 1 104 . 104 ASP A N   28.748283 ? -14.484046    -0.9428348   -20.25862     1 799
ATOM C CA  . ASP A 1 104 . 104 ASP A CA  28.54417  ? -15.630131    -1.1454785   -19.362097    1 800
ATOM C C   . ASP A 1 104 . 104 ASP A C   29.271067 ? -15.49135     -2.3751934   -18.458433    1 801
ATOM O O   . ASP A 1 104 . 104 ASP A O   30.058199 ? -16.308445    -2.5714805   -17.555471    1 802
ATOM C CB  . ASP A 1 104 . 104 ASP A CB  30.452255 ? -16.91784     -1.2418351   -20.195345    1 803
ATOM C CG  . ASP A 1 104 . 104 ASP A CG  31.647528 ? -17.59221     0.09278798   -20.488483    1 804
ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 34.23947  ? -17.41754     1.0546368    -19.71258     1 805
ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 38.678635 ? -18.395609    0.13433945   -21.448347    1 806
ATOM N N   . LYS A 1 105 . 105 LYS A N   36.249607 ? -14.48259     -3.2098653   -18.69008     1 807
ATOM C CA  . LYS A 1 105 . 105 LYS A CA  37.875618 ? -14.382483    -4.515979    -18.022738    1 808
ATOM C C   . LYS A 1 105 . 105 LYS A C   35.371365 ? -14.286486    -4.4223576   -16.505888    1 809
ATOM O O   . LYS A 1 105 . 105 LYS A O   33.30309  ? -14.834223    -5.273571    -15.809576    1 810
ATOM C CB  . LYS A 1 105 . 105 LYS A CB  32.578213 ? -13.184882    -5.29233     -18.568865    1 811
ATOM C CG  . LYS A 1 105 . 105 LYS A CG  33.505558 ? -13.440062    -5.8614273   -19.964       1 812
ATOM C CD  . LYS A 1 105 . 105 LYS A CD  30.97279  ? -12.2233095   -6.6845784   -20.392979    1 813
ATOM C CE  . LYS A 1 105 . 105 LYS A CE  29.96246  ? -12.422136    -7.314477    -21.760937    1 814
ATOM N NZ  . LYS A 1 105 . 105 LYS A NZ  31.562435 1 -11.195036    -8.043419    -22.178593    1 815
ATOM N N   . GLN A 1 106 . 106 GLN A N   30.586481 ? -13.620131    -3.406846    -16.002789    1 816
ATOM C CA  . GLN A 1 106 . 106 GLN A CA  32.543648 ? -13.321907    -3.3354268   -14.569132    1 817
ATOM C C   . GLN A 1 106 . 106 GLN A C   33.69373  ? -14.4523115   -2.7970836   -13.6985445   1 818
ATOM O O   . GLN A 1 106 . 106 GLN A O   32.830494 ? -14.450177    -3.032671    -12.495329    1 819
ATOM C CB  . GLN A 1 106 . 106 GLN A CB  32.705357 ? -12.048106    -2.5452397   -14.362364    1 820
ATOM C CG  . GLN A 1 106 . 106 GLN A CG  32.57746  ? -10.832749    -3.366185    -14.798293    1 821
ATOM C CD  . GLN A 1 106 . 106 GLN A CD  32.01068  ? -9.580202     -2.835807    -14.149262    1 822
ATOM O OE1 . GLN A 1 106 . 106 GLN A OE1 31.54298  ? -9.473637     -1.6750623   -13.836462    1 823
ATOM N NE2 . GLN A 1 106 . 106 GLN A NE2 32.596897 ? -8.626214     -3.673802    -13.903394    1 824
ATOM N N   . ARG A 1 107 . 107 ARG A N   33.525448 ? -15.451381    -2.1541953   -14.259691    1 825
ATOM C CA  . ARG A 1 107 . 107 ARG A CA  33.360977 ? -16.522747    -1.476479    -13.4996605   1 826
ATOM C C   . ARG A 1 107 . 107 ARG A C   34.590065 ? -17.317656    -2.379       -12.565495    1 827
ATOM O O   . ARG A 1 107 . 107 ARG A O   36.63109  ? -17.95491     -1.8875401   -11.636677    1 828
ATOM C CB  . ARG A 1 107 . 107 ARG A CB  37.841316 ? -17.48486     -0.7824153   -14.463401    1 829
ATOM C CG  . ARG A 1 107 . 107 ARG A CG  37.93953  ? -16.839315    0.42840537   -15.138322    1 830
ATOM C CD  . ARG A 1 107 . 107 ARG A CD  39.69945  ? -17.889149    1.1638252    -15.967403    1 831
ATOM N NE  . ARG A 1 107 . 107 ARG A NE  37.7366   ? -17.32667     2.3856559    -16.566132    1 832
ATOM C CZ  . ARG A 1 107 . 107 ARG A CZ  35.271614 ? -17.902872    3.1406472    -17.474977    1 833
ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 33.823376 ? -19.089336    2.8696883    -17.935282    1 834
ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 30.775906 1 -17.293009    4.1710925    -17.954767    1 835
ATOM N N   . LYS A 1 108 . 108 LYS A N   31.390835 ? -17.279543    -3.663831    -12.798725    1 836
ATOM C CA  . LYS A 1 108 . 108 LYS A CA  29.41309  ? -18.06164     -4.629389    -12.013569    1 837
ATOM C C   . LYS A 1 108 . 108 LYS A C   31.861341 ? -17.710955    -4.635338    -10.522524    1 838
ATOM O O   . LYS A 1 108 . 108 LYS A O   31.113117 ? -18.600475    -4.831213    -9.693475     1 839
ATOM C CB  . LYS A 1 108 . 108 LYS A CB  31.09099  ? -17.897823    -6.0198      -12.638913    1 840
ATOM C CG  . LYS A 1 108 . 108 LYS A CG  32.220425 ? -18.938776    -7.001585    -12.109977    1 841
ATOM C CD  . LYS A 1 108 . 108 LYS A CD  31.49083  ? -18.76189     -8.374171    -12.756135    1 842
ATOM C CE  . LYS A 1 108 . 108 LYS A CE  30.958649 ? -19.834301    -9.33472     -12.261013    1 843
ATOM N NZ  . LYS A 1 108 . 108 LYS A NZ  30.78242  1 -19.557697    -10.732037   -12.672466    1 844
ATOM N N   . TYR A 1 109 . 109 TYR A N   30.067455 ? -16.456942    -4.425298    -10.192168    1 845
ATOM C CA  . TYR A 1 109 . 109 TYR A CA  29.387915 ? -15.961968    -4.474606    -8.811143     1 846
ATOM C C   . TYR A 1 109 . 109 TYR A C   30.587513 ? -15.568157    -3.117403    -8.231727     1 847
ATOM O O   . TYR A 1 109 . 109 TYR A O   31.332577 ? -15.213901    -3.059963    -7.056449     1 848
ATOM C CB  . TYR A 1 109 . 109 TYR A CB  31.832308 ? -14.811475    -5.471197    -8.723799     1 849
ATOM C CG  . TYR A 1 109 . 109 TYR A CG  33.759735 ? -15.187713    -6.878657    -9.121012     1 850
ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 36.200375 ? -16.08227     -7.616399    -8.330282     1 851
ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 50.893055 ? -14.636711    -7.4521027   -10.275093    1 852
ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 49.686043 ? -16.41815     -8.921555    -8.702537     1 853
ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 51.166595 ? -14.966059    -8.753326    -10.645529    1 854
ATOM C CZ  . TYR A 1 109 . 109 TYR A CZ  48.77747  ? -15.859955    -9.491047    -9.865272     1 855
ATOM O OH  . TYR A 1 109 . 109 TYR A OH  47.151302 ? -16.172932    -10.7651205  -10.222449    1 856
ATOM N N   . ASP A 1 110 . 110 ASP A N   43.719566 ? -15.690673    -2.036628    -8.986257     1 857
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  42.14093  ? -15.252945    -0.6922129   -8.59694      1 858
ATOM C C   . ASP A 1 110 . 110 ASP A C   40.393303 ? -15.738545    -0.2769171   -7.2062736    1 859
ATOM O O   . ASP A 1 110 . 110 ASP A O   38.439823 ? -14.981824    0.24896944   -6.3870606    1 860
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  39.9414   ? -15.794572    0.33335105   -9.601348     1 861
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  38.321114 ? -14.992419    0.43358722   -10.890682    1 862
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 42.353325 ? -14.1465645   -0.4411426   -11.144554    1 863
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 43.97658  ? -15.233554    1.4340919    -11.612301    1 864
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.32972  ? -16.995075    -0.5262999   -6.9235563    1 865
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.56505  ? -17.5753      -0.21732314  -5.6240973    1 866
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.70738  ? -16.907856    -1.0184059   -4.508655     1 867
ATOM O O   . LEU A 1 111 . 111 LEU A O   43.04318  ? -16.636465    -0.47295138  -3.4367385    1 868
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.580925 ? -19.083803    -0.47292325  -5.6750264    1 869
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.461483 ? -19.810156    -0.1704063   -4.353481     1 870
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.304893 ? -21.283289    -0.5402644   -4.4736857    1 871
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 43.014214 ? -19.717857    1.3066772    -3.9784293    1 872
ATOM N N   . HIS A 1 112 . 112 HIS A N   44.38659  ? -16.637203    -2.2882817   -4.7612615    1 873
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  45.93789  ? -16.008545    -3.1626816   -3.7808025    1 874
ATOM C C   . HIS A 1 112 . 112 HIS A C   57.73593  ? -14.558425    -2.7750247   -3.527386     1 875
ATOM O O   . HIS A 1 112 . 112 HIS A O   57.073986 ? -14.148783    -2.70444     -2.368738     1 876
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  57.591873 ? -16.146122    -4.6135116   -4.2222404    1 877
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  55.983078 ? -17.575565    -5.0772376   -4.2264404    1 878
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 55.92506  1 -18.401814    -5.127088    -3.1179457    1 879
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 54.689587 ? -18.308676    -5.4872136   -5.3037825    1 880
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 52.38027  ? -19.60003     -5.5694613   -3.5176015    1 881
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 52.375393 ? -19.585087    -5.7993155   -4.840449     1 882
ATOM N N   . TYR A 1 113 . 113 TYR A N   50.575203 ? -13.816381    -2.4138722   -4.571653     1 883
ATOM C CA  . TYR A 1 113 . 113 TYR A CA  51.231586 ? -12.453651    -1.8980986   -4.4195232    1 884
ATOM C C   . TYR A 1 113 . 113 TYR A C   51.518906 ? -12.41946     -0.5684821   -3.6659083    1 885
ATOM O O   . TYR A 1 113 . 113 TYR A O   49.82087  ? -11.596755    -0.4069552   -2.7662897    1 886
ATOM C CB  . TYR A 1 113 . 113 TYR A CB  49.780743 ? -11.7938795   -1.7612987   -5.7896786    1 887
ATOM C CG  . TYR A 1 113 . 113 TYR A CG  49.545193 ? -11.408108    -3.0940034   -6.4054723    1 888
ATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 49.947495 ? -10.487317    -3.927415    -5.7431407    1 889
ATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 50.24596  ? -11.941243    -3.492032    -7.6426845    1 890
ATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 49.445797 ? -10.121495    -5.1624374   -6.2965355    1 891
ATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 48.779617 ? -11.576054    -4.7237887   -8.207811     1 892
ATOM C CZ  . TYR A 1 113 . 113 TYR A CZ  49.22573  ? -10.670428    -5.559309    -7.5350227    1 893
ATOM O OH  . TYR A 1 113 . 113 TYR A OH  49.92314  ? -10.31035     -6.7625675   -8.081517     1 894
ATOM N N   . ARG A 1 114 . 114 ARG A N   49.311466 ? -13.3420515   0.33455864   -3.9275627    1 895
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  51.272305 ? -13.461906    1.5924158    -3.1699343    1 896
ATOM C C   . ARG A 1 114 . 114 ARG A C   52.523632 ? -13.758685    1.3528419    -1.6955247    1 897
ATOM O O   . ARG A 1 114 . 114 ARG A O   61.82088  ? -13.125618    1.9657129    -0.83506334   1 898
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  61.824272 ? -14.527383    2.4997911    -3.7987661    1 899
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  61.848927 ? -14.043866    3.1357436    -5.11463      1 900
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  60.105293 ? -15.156608    3.97691      -5.7480145    1 901
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  61.01125  ? -14.720644    4.576835     -7.0198073    1 902
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  58.656357 ? -15.328222    5.5453835    -7.6969113    1 903
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 58.22506  ? -16.440735    6.077288     -7.285437     1 904
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 57.06179  1 -14.818632    6.0002866    -8.808894     1 905
ATOM N N   . ILE A 1 115 . 115 ILE A N   53.073246 ? -14.678597    0.4639295    -1.3957033    1 906
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  55.75123  ? -14.994707    0.11394542   -0.0018272164 1 907
ATOM C C   . ILE A 1 115 . 115 ILE A C   55.59566  ? -13.802105    -0.57540977  0.6616331     1 908
ATOM O O   . ILE A 1 115 . 115 ILE A O   57.4841   ? -13.45273     -0.22147988  1.7868705     1 909
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  57.257523 ? -16.274714    -0.738707    0.07605568    1 910
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 57.237415 ? -17.501175    0.07915324   -0.3774009    1 911
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 57.19797  ? -16.504866    -1.2317966   1.5193893     1 912
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 57.4154   ? -18.752249    -0.7739001   -0.6390311    1 913
ATOM N N   . ALA A 1 116 . 116 ALA A N   57.083427 ? -13.149081    -1.4911405   -0.028528417  1 914
ATOM C CA  . ALA A 1 116 . 116 ALA A CA  56.776535 ? -11.946819    -2.1543465   0.4757444     1 915
ATOM C C   . ALA A 1 116 . 116 ALA A C   57.047855 ? -10.826683    -1.1472709   0.7583743     1 916
ATOM O O   . ALA A 1 116 . 116 ALA A O   57.42852  ? -10.160642    -1.2493833   1.7899147     1 917
ATOM C CB  . ALA A 1 116 . 116 ALA A CB  56.09418  ? -11.513422    -3.2094092   -0.5329246    1 918
ATOM N N   . LEU A 1 117 . 117 LEU A N   56.91347  ? -10.671746    -0.13047698  -0.08009751   1 919
ATOM C CA  . LEU A 1 117 . 117 LEU A CA  57.43936  ? -9.72143      0.9480954    0.15286711    1 920
ATOM C C   . LEU A 1 117 . 117 LEU A C   56.389057 ? -10.071532    1.7447144    1.4145176     1 921
ATOM O O   . LEU A 1 117 . 117 LEU A O   55.80116  ? -9.188602     1.9949392    2.2358024     1 922
ATOM C CB  . LEU A 1 117 . 117 LEU A CB  56.683304 ? -9.655523     1.8364612    -1.0933131    1 923
ATOM C CG  . LEU A 1 117 . 117 LEU A CG  54.80727  ? -8.569169     2.916719     -1.014665     1 924
ATOM C CD1 . LEU A 1 117 . 117 LEU A CD1 53.92236  ? -8.673161     3.8449016    -2.2182322    1 925
ATOM C CD2 . LEU A 1 117 . 117 LEU A CD2 51.272106 ? -7.165095     2.3053489    -0.9920584    1 926
ATOM N N   . VAL A 1 118 . 118 VAL A N   46.761    ? -11.335492    2.0753047    1.6257646     1 927
ATOM C CA  . VAL A 1 118 . 118 VAL A CA  47.58519  ? -11.788371    2.7438653    2.8577318     1 928
ATOM C C   . VAL A 1 118 . 118 VAL A C   41.526714 ? -11.503002    1.8911939    4.0872803     1 929
ATOM O O   . VAL A 1 118 . 118 VAL A O   44.075947 ? -10.996874    2.4104493    5.0858517     1 930
ATOM C CB  . VAL A 1 118 . 118 VAL A CB  42.305454 ? -13.28198     3.1106687    2.7697003     1 931
ATOM C CG1 . VAL A 1 118 . 118 VAL A CG1 46.387775 ? -13.513286    4.202425     1.7184888     1 932
ATOM C CG2 . VAL A 1 118 . 118 VAL A CG2 47.288757 ? -13.835106    3.6416519    4.095514      1 933
ATOM N N   . VAL A 1 119 . 119 VAL A N   46.534634 ? -11.770596    0.6003374    4.018106      1 934
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  46.717377 ? -11.446843    -0.35017565  5.0950665     1 935
ATOM C C   . VAL A 1 119 . 119 VAL A C   46.94827  ? -9.950072     -0.3715373   5.367361      1 936
ATOM O O   . VAL A 1 119 . 119 VAL A O   46.105663 ? -9.551994     -0.30542114  6.5300684     1 937
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  45.149128 ? -11.966505    -1.7629256   4.7664967     1 938
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 46.445488 ? -13.494375    -1.7924476   4.7655535     1 939
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 47.425545 ? -11.494403    -2.8131955   5.7857423     1 940
ATOM N N   . ASN A 1 120 . 120 ASN A N   46.729996 ? -9.125436     -0.39561337  4.3255005     1 941
ATOM C CA  . ASN A 1 120 . 120 ASN A CA  48.51015  ? -7.672958     -0.34487647  4.463003      1 942
ATOM C C   . ASN A 1 120 . 120 ASN A C   49.7713   ? -7.212147     0.9653435    5.110218      1 943
ATOM O O   . ASN A 1 120 . 120 ASN A O   58.07154  ? -6.4558315    0.92077994   6.076961      1 944
ATOM C CB  . ASN A 1 120 . 120 ASN A CB  57.197144 ? -7.0083785    -0.56911886  3.10409       1 945
ATOM C CG  . ASN A 1 120 . 120 ASN A CG  57.619457 ? -6.821926     -2.0423717   2.8108158     1 946
ATOM O OD1 . ASN A 1 120 . 120 ASN A OD1 56.461536 ? -5.916271     -2.6833785   3.3119652     1 947
ATOM N ND2 . ASN A 1 120 . 120 ASN A ND2 55.72142  ? -7.681452     -2.616538    2.009498      1 948
ATOM N N   . TYR A 1 121 . 121 TYR A N   51.669617 ? -7.7048287    2.1020458    4.6593432     1 949
ATOM C CA  . TYR A 1 121 . 121 TYR A CA  51.952614 ? -7.3692074    3.3934965    5.2744527     1 950
ATOM C C   . TYR A 1 121 . 121 TYR A C   49.788876 ? -7.7331834    3.429031     6.75292       1 951
ATOM O O   . TYR A 1 121 . 121 TYR A O   45.44654  ? -6.9024224    3.8123791    7.5805726     1 952
ATOM C CB  . TYR A 1 121 . 121 TYR A CB  46.731274 ? -8.08364      4.52915      4.545929      1 953
ATOM C CG  . TYR A 1 121 . 121 TYR A CG  45.197697 ? -7.2659035    5.1253037    3.4220731     1 954
ATOM C CD1 . TYR A 1 121 . 121 TYR A CD1 48.24276  ? -6.1323338    5.9054127    3.7241642     1 955
ATOM C CD2 . TYR A 1 121 . 121 TYR A CD2 49.156677 ? -7.639379     4.9276285    2.083178      1 956
ATOM C CE1 . TYR A 1 121 . 121 TYR A CE1 48.98668  ? -5.372461     6.465684     2.6927981     1 957
ATOM C CE2 . TYR A 1 121 . 121 TYR A CE2 49.98296  ? -6.8861246    5.4893956    1.0415187     1 958
ATOM C CZ  . TYR A 1 121 . 121 TYR A CZ  50.228477 ? -5.752828     6.2565455    1.3494029     1 959
ATOM O OH  . TYR A 1 121 . 121 TYR A OH  49.740234 ? -5.0146427    6.820237     0.33955655    1 960
ATOM N N   . LEU A 1 122 . 122 LEU A N   49.255634 ? -8.930134     3.0106342    7.0956616     1 961
ATOM C CA  . LEU A 1 122 . 122 LEU A CA  49.82355  ? -9.379728     2.9611986    8.481153      1 962
ATOM C C   . LEU A 1 122 . 122 LEU A C   50.58701  ? -8.515007     2.0104887    9.30493       1 963
ATOM O O   . LEU A 1 122 . 122 LEU A O   49.584507 ? -8.036477     2.38436      10.377621     1 964
ATOM C CB  . LEU A 1 122 . 122 LEU A CB  50.68917  ? -10.861983    2.5575573    8.505451      1 965
ATOM C CG  . LEU A 1 122 . 122 LEU A CG  51.699303 ? -11.462993    2.4938483    9.917131      1 966
ATOM C CD1 . LEU A 1 122 . 122 LEU A CD1 58.676697 ? -12.8928585   1.972379     9.845869      1 967
ATOM C CD2 . LEU A 1 122 . 122 LEU A CD2 57.710735 ? -11.482426    3.861967     10.596329     1 968
ATOM N N   . GLY A 1 123 . 123 GLY A N   58.593307 ? -8.290091     0.8160541    8.803064      1 969
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  56.53205  ? -7.5078273    -0.20803955  9.474361      1 970
ATOM C C   . GLY A 1 123 . 123 GLY A C   55.59317  ? -6.0598297    0.19697376   9.691503      1 971
ATOM O O   . GLY A 1 123 . 123 GLY A O   51.573406 ? -5.549597     0.07088659   10.80862      1 972
ATOM N N   . HIS A 1 124 . 124 HIS A N   51.538933 ? -5.4178963    0.7724511    8.673706      1 973
ATOM C CA  . HIS A 1 124 . 124 HIS A CA  49.757195 ? -4.0535336    1.2826135    8.801999      1 974
ATOM C C   . HIS A 1 124 . 124 HIS A C   45.873936 ? -3.9705899    2.4813044    9.746521      1 975
ATOM O O   . HIS A 1 124 . 124 HIS A O   46.38682  ? -3.0691562    2.5221164    10.578902     1 976
ATOM C CB  . HIS A 1 124 . 124 HIS A CB  44.592094 ? -3.484948     1.6053611    7.424442      1 977
ATOM C CG  . HIS A 1 124 . 124 HIS A CG  47.974903 ? -3.0620666    0.382119     6.6571517     1 978
ATOM N ND1 . HIS A 1 124 . 124 HIS A ND1 49.66244  1 -2.0676563    -0.50169164  7.0286736     1 979
ATOM C CD2 . HIS A 1 124 . 124 HIS A CD2 48.951138 ? -3.5716999    -0.06910155  5.4726214     1 980
ATOM C CE1 . HIS A 1 124 . 124 HIS A CE1 49.931137 ? -1.988615     -1.4572675   6.0929527     1 981
ATOM N NE2 . HIS A 1 124 . 124 HIS A NE2 50.22731  ? -2.8921578    -1.2305977   5.1335526     1 982
ATOM N N   . CYS A 1 125 . 125 CYS A N   49.392883 ? -4.932459     3.402991     9.722175      1 983
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  48.675148 ? -4.974275     4.5230036    10.668237     1 984
ATOM C C   . CYS A 1 125 . 125 CYS A C   49.48007  ? -5.0977197    4.0507555    12.1137085    1 985
ATOM O O   . CYS A 1 125 . 125 CYS A O   50.315033 ? -4.319976     4.4736533    12.974295     1 986
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  49.408722 ? -6.143652     5.455784     10.338575     1 987
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  51.001213 ? -5.836404     6.434862     8.86705       1 988
ATOM N N   . VAL A 1 126 . 126 VAL A N   52.134914 ? -6.037594     3.1631048    12.380741     1 989
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  57.804142 ? -6.2293243    2.5720458    13.713515     1 990
ATOM C C   . VAL A 1 126 . 126 VAL A C   56.83298  ? -4.996491     1.7934048    14.141367     1 991
ATOM O O   . VAL A 1 126 . 126 VAL A O   57.384743 ? -4.5443993    1.933182     15.280438     1 992
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  56.36228  ? -7.487947     1.6845416    13.725495     1 993
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 55.586468 ? -8.752306     2.5334575    13.579792     1 994
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 53.554077 ? -7.629142     0.8902868    15.026496     1 995
ATOM N N   . SER A 1 127 . 127 SER A N   50.741787 ? -4.414057     1.0241385    13.231313     1 996
ATOM C CA  . SER A 1 127 . 127 SER A CA  50.643425 ? -3.1973007    0.2562577    13.492067     1 997
ATOM C C   . SER A 1 127 . 127 SER A C   44.549004 ? -2.024256     1.1596295    13.824497     1 998
ATOM O O   . SER A 1 127 . 127 SER A O   45.402016 ? -1.3892556    0.94499326   14.848216     1 999
ATOM C CB  . SER A 1 127 . 127 SER A CB  44.21677  ? -2.8423245    -0.6399656   12.313547     1 1000
ATOM O OG  . SER A 1 127 . 127 SER A OG  46.815407 ? -3.79637      -1.6698271   12.202447     1 1001
ATOM N N   . VAL A 1 128 . 128 VAL A N   47.56428  ? -1.7729009    2.2021842    13.045081     1 1002
ATOM C CA  . VAL A 1 128 . 128 VAL A CA  47.327553 ? -0.6853466    3.1519327    13.316759     1 1003
ATOM C C   . VAL A 1 128 . 128 VAL A C   48.298336 ? -0.8740239    3.8263156    14.665109     1 1004
ATOM O O   . VAL A 1 128 . 128 VAL A O   48.710846 ? 0.071621716   3.8738601    15.448249     1 1005
ATOM C CB  . VAL A 1 128 . 128 VAL A CB  47.950317 ? -0.5587441    4.201698     12.197472     1 1006
ATOM C CG1 . VAL A 1 128 . 128 VAL A CG1 47.37872  ? -0.0006485978 3.5576937    10.935537     1 1007
ATOM C CG2 . VAL A 1 128 . 128 VAL A CG2 47.705208 ? 0.39843002    5.3404775    12.566432     1 1008
ATOM N N   . ALA A 1 129 . 129 ALA A N   48.116604 ? -2.0738358    4.2925525    14.983618     1 1009
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  47.552692 ? -2.3505423    4.92369      16.273233     1 1010
ATOM C C   . ALA A 1 129 . 129 ALA A C   49.119385 ? -2.0791228    3.9773457    17.447708     1 1011
ATOM O O   . ALA A 1 129 . 129 ALA A O   49.99754  ? -1.3866016    4.340983     18.402514     1 1012
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  59.989037 ? -3.7953215    5.4259214    16.263287     1 1013
ATOM N N   . ALA A 1 130 . 130 ALA A N   58.85861  ? -2.5627759    2.7385035    17.358255     1 1014
ATOM C CA  . ALA A 1 130 . 130 ALA A CA  59.321358 ? -2.3597953    1.7302815    18.389385     1 1015
ATOM C C   . ALA A 1 130 . 130 ALA A C   56.29784  ? -0.89791846   1.2887698    18.502193     1 1016
ATOM O O   . ALA A 1 130 . 130 ALA A O   56.409706 ? -0.36924243   1.162774     19.610111     1 1017
ATOM C CB  . ALA A 1 130 . 130 ALA A CB  54.41277  ? -3.2902083    0.5513872    18.090437     1 1018
ATOM N N   . LEU A 1 131 . 131 LEU A N   50.17532  ? -0.21801625   1.1009569    17.375147     1 1019
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  52.67864  ? 1.1890885     0.7139958    17.317532     1 1020
ATOM C C   . LEU A 1 131 . 131 LEU A C   47.10603  ? 2.098463      1.8103886    17.870115     1 1021
ATOM O O   . LEU A 1 131 . 131 LEU A O   48.664547 ? 2.9999309     1.5038545    18.64559      1 1022
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  47.53523  ? 1.5704402     0.4053946    15.865888     1 1023
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  49.979477 ? 1.0112329     -0.9127591   15.310724     1 1024
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 50.565826 ? 1.1620213     -0.9198619   13.78931      1 1025
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 50.022686 ? 1.7661507     -2.123325    15.860302     1 1026
ATOM N N   . VAL A 1 132 . 132 VAL A N   50.516117 ? 1.848848      3.0720117    17.533081     1 1027
ATOM C CA  . VAL A 1 132 . 132 VAL A CA  50.936485 ? 2.6198719     4.1945543    18.079473     1 1028
ATOM C C   . VAL A 1 132 . 132 VAL A C   50.21536  ? 2.4157643     4.3036885    19.581753     1 1029
ATOM O O   . VAL A 1 132 . 132 VAL A O   49.469334 ? 3.3904266     4.4671655    20.314037     1 1030
ATOM C CB  . VAL A 1 132 . 132 VAL A CB  50.23346  ? 2.2662683     5.5071316    17.361824     1 1031
ATOM C CG1 . VAL A 1 132 . 132 VAL A CG1 51.13603  ? 2.8019288     5.4872503    15.93033      1 1032
ATOM C CG2 . VAL A 1 132 . 132 VAL A CG2 50.07054  ? 2.872022      6.7316527    18.052134     1 1033
ATOM N N   . ALA A 1 133 . 133 ALA A N   51.831963 ? 1.1873763     4.146127     20.066994     1 1034
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  53.267788 ? 0.9253629     4.11507      21.501223     1 1035
ATOM C C   . ALA A 1 133 . 133 ALA A C   53.467983 ? 1.6648674     2.9619408    22.190863     1 1036
ATOM O O   . ALA A 1 133 . 133 ALA A O   51.821655 ? 2.3016374     3.1686583    23.227125     1 1037
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  53.145554 ? -0.58707374   4.036362     21.719069     1 1038
ATOM N N   . ALA A 1 134 . 134 ALA A N   51.087093 ? 1.6572406     1.7710835    21.595505     1 1039
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  49.222553 ? 2.3946533     0.6162814    22.093235     1 1040
ATOM C C   . ALA A 1 134 . 134 ALA A C   47.269615 ? 3.9090178     0.8489811    22.07911      1 1041
ATOM O O   . ALA A 1 134 . 134 ALA A O   44.704693 ? 4.5862465     0.58816785   23.075201     1 1042
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  40.894974 ? 1.9958609     -0.60365695  21.263748     1 1043
ATOM N N   . PHE A 1 135 . 135 PHE A N   41.775864 ? 4.4383144     1.4018557    20.993765     1 1044
ATOM C CA  . PHE A 1 135 . 135 PHE A CA  39.721935 ? 5.853263      1.7418643    20.862253     1 1045
ATOM C C   . PHE A 1 135 . 135 PHE A C   37.298645 ? 6.3087964     2.7083492    21.956108     1 1046
ATOM O O   . PHE A 1 135 . 135 PHE A O   42.39377  ? 7.325511      2.4707391    22.610725     1 1047
ATOM C CB  . PHE A 1 135 . 135 PHE A CB  43.40587  ? 6.0855546     2.3450072    19.474684     1 1048
ATOM C CG  . PHE A 1 135 . 135 PHE A CG  42.581646 ? 7.5270166     2.7086298    19.198576     1 1049
ATOM C CD1 . PHE A 1 135 . 135 PHE A CD1 43.44713  ? 8.365654      1.7923669    18.541441     1 1050
ATOM C CD2 . PHE A 1 135 . 135 PHE A CD2 43.398075 ? 8.043627      3.95692      19.595015     1 1051
ATOM C CE1 . PHE A 1 135 . 135 PHE A CE1 42.339386 ? 9.710117      2.1161325    18.284912     1 1052
ATOM C CE2 . PHE A 1 135 . 135 PHE A CE2 41.829617 ? 9.384747      4.284343     19.346045     1 1053
ATOM C CZ  . PHE A 1 135 . 135 PHE A CZ  42.676388 ? 10.216807     3.3647785    18.68922      1 1054
ATOM N N   . LEU A 1 136 . 136 LEU A N   43.435524 ? 5.5411954     3.7533133    22.205402     1 1055
ATOM C CA  . LEU A 1 136 . 136 LEU A CA  43.18263  ? 5.8353186     4.744071     23.241623     1 1056
ATOM C C   . LEU A 1 136 . 136 LEU A C   44.855404 ? 5.758022      4.1461697    24.644176     1 1057
ATOM O O   . LEU A 1 136 . 136 LEU A O   45.896626 ? 6.5881314     4.476974     25.48755      1 1058
ATOM C CB  . LEU A 1 136 . 136 LEU A CB  60.795235 ? 4.8678203     5.9252295    23.102497     1 1059
ATOM C CG  . LEU A 1 136 . 136 LEU A CG  59.647655 ? 5.0864773     6.797451     21.852499     1 1060
ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 60.561203 ? 3.9860253     7.8523746    21.78092      1 1061
ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 56.82342  ? 6.4366965     7.516249     21.870895     1 1062
ATOM N N   . LEU A 1 137 . 137 LEU A N   57.16765  ? 4.814314      3.2445874    24.889103     1 1063
ATOM C CA  . LEU A 1 137 . 137 LEU A CA  55.160694 ? 4.7357507     2.5256827    26.158737     1 1064
ATOM C C   . LEU A 1 137 . 137 LEU A C   53.89522  ? 5.9782686     1.6666576    26.393084     1 1065
ATOM O O   . LEU A 1 137 . 137 LEU A O   50.695564 ? 6.5859857     1.7723446    27.454136     1 1066
ATOM C CB  . LEU A 1 137 . 137 LEU A CB  45.86342  ? 3.4606404     1.6731509    26.207499     1 1067
ATOM C CG  . LEU A 1 137 . 137 LEU A CG  46.34413  ? 2.183463      2.4696026    26.528738     1 1068
ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 43.5148   ? 0.96129847    1.5768496    26.333206     1 1069
ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 48.861317 ? 2.176634      2.9607954    27.972788     1 1070
ATOM N N   . PHE A 1 138 . 138 PHE A N   49.251072 ? 6.409652      0.8900902    25.40811      1 1071
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  48.66035  ? 7.6420107     0.10669096   25.515762     1 1072
ATOM C C   . PHE A 1 138 . 138 PHE A C   49.49705  ? 8.881923      0.9866077    25.694359     1 1073
ATOM O O   . PHE A 1 138 . 138 PHE A O   49.85803  ? 9.776796      0.6328566    26.463837     1 1074
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  48.899258 ? 7.805035      -0.77896225  24.281187     1 1075
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  48.006134 ? 7.044413      -2.080299    24.36916      1 1076
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 48.917877 ? 7.437684      -3.058041    25.300442     1 1077
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 49.97583  ? 5.9708223     -2.3438082   23.50588      1 1078
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 49.56358  ? 6.752025      -4.2739205   25.389795     1 1079
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 51.357914 ? 5.281706      -3.5614681   23.58185      1 1080
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  52.67836  ? 5.668461      -4.5273857   24.52683      1 1081
ATOM N N   . LEU A 1 139 . 139 LEU A N   58.225525 ? 8.923762      2.124893     25.035683     1 1082
ATOM C CA  . LEU A 1 139 . 139 LEU A CA  57.55099  ? 10.00745      3.0881107    25.188316     1 1083
ATOM C C   . LEU A 1 139 . 139 LEU A C   58.915638 ? 10.036051     3.6893528    26.594482     1 1084
ATOM O O   . LEU A 1 139 . 139 LEU A O   56.522243 ? 11.113604     3.845342     27.17737      1 1085
ATOM C CB  . LEU A 1 139 . 139 LEU A CB  55.24493  ? 9.841794      4.169086     24.10908      1 1086
ATOM C CG  . LEU A 1 139 . 139 LEU A CG  49.9637   ? 11.008071     5.166414     24.047754     1 1087
ATOM C CD1 . LEU A 1 139 . 139 LEU A CD1 49.213573 ? 10.673134     6.2894087    23.068066     1 1088
ATOM C CD2 . LEU A 1 139 . 139 LEU A CD2 46.832363 ? 12.30362      4.504393     23.585045     1 1089
ATOM N N   . ALA A 1 140 . 140 ALA A N   42.6093   ? 8.881541      3.9993563    27.15238      1 1090
ATOM C CA  . ALA A 1 140 . 140 ALA A CA  44.941948 ? 8.753031      4.5874867    28.477175     1 1091
ATOM C C   . ALA A 1 140 . 140 ALA A C   42.513817 ? 9.0143175     3.585553     29.605663     1 1092
ATOM O O   . ALA A 1 140 . 140 ALA A O   46.5248   ? 9.622819      3.9403875    30.620281     1 1093
ATOM C CB  . ALA A 1 140 . 140 ALA A CB  47.693806 ? 7.359778      5.2110543    28.575315     1 1094
ATOM N N   . LEU A 1 141 . 141 LEU A N   47.048744 ? 8.592084      2.3424358    29.442406     1 1095
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  48.389465 ? 8.6710205     1.3037441    30.461943     1 1096
ATOM C C   . LEU A 1 141 . 141 LEU A C   48.70061  ? 10.018416     0.57756346   30.423426     1 1097
ATOM O O   . LEU A 1 141 . 141 LEU A O   47.78772  ? 10.12677      -0.57623893  30.019566     1 1098
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  47.235626 ? 7.485823      0.3434361    30.31017      1 1099
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  47.775875 ? 6.105821      0.9813309    30.531876     1 1100
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 48.822887 ? 5.0281544     -0.055543676 30.201202     1 1101
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 47.924625 ? 5.904013      1.4525207    31.97014      1 1102
ATOM N N   . ARG A 1 142 . 142 ARG A N   49.547195 ? 11.057787     1.2061814    30.923391     1 1103
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  51.202618 ? 12.413013     0.62886053   30.96405      1 1104
ATOM C C   . ARG A 1 142 . 142 ARG A C   63.073433 ? 12.5306       -0.63919634  31.80724      1 1105
ATOM O O   . ARG A 1 142 . 142 ARG A O   62.387894 ? 13.459572     -1.4062101   31.599173     1 1106
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  62.906563 ? 13.411606     1.6751206    31.465094     1 1107
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  61.09549  ? 13.520862     2.8843794    30.526844     1 1108
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  60.394638 ? 14.627983     3.8178866    31.011385     1 1109
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  56.132336 ? 14.776426     4.984498     30.137987     1 1110
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  55.96733  ? 15.668808     5.9545736    30.263756     1 1111
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 53.487473 ? 16.54028      5.9525404    31.232529     1 1112
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 48.54942  1 15.689172     6.9392867    29.422644     1 1113
ATOM N N   . SER A 1 143 . 143 SER A N   51.049454 ? 11.611976     -0.8316341   32.731003     1 1114
ATOM C CA  . SER A 1 143 . 143 SER A CA  49.513714 ? 11.616099     -1.9849105   33.63508      1 1115
ATOM C C   . SER A 1 143 . 143 SER A C   53.9245   ? 11.277913     -3.3174615   32.96704      1 1116
ATOM O O   . SER A 1 143 . 143 SER A O   54.515045 ? 11.55669      -4.354344    33.55256      1 1117
ATOM C CB  . SER A 1 143 . 143 SER A CB  54.21524  ? 10.628228     -1.7318115   34.775097     1 1118
ATOM O OG  . SER A 1 143 . 143 SER A OG  55.122887 ? 9.347321      -1.4191874   34.264805     1 1119
ATOM N N   . ILE A 1 144 . 144 ILE A N   55.594723 ? 10.693618     -3.3024447   31.783005     1 1120
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  54.947628 ? 10.22814      -4.509561    31.077862     1 1121
ATOM C C   . ILE A 1 144 . 144 ILE A C   54.27172  ? 11.0902605    -4.8599687   29.86583      1 1122
ATOM O O   . ILE A 1 144 . 144 ILE A O   54.90402  ? 10.631183     -5.529012    28.94857      1 1123
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  55.576622 ? 8.725599      -4.4126267   30.737572     1 1124
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 54.245747 ? 8.419039      -3.2110476   29.842863     1 1125
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 55.740974 ? 7.896083      -4.3701506   32.031334     1 1126
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 56.77979  ? 7.033626      -3.2819688   29.19395      1 1127
ATOM N N   . ARG A 1 145 . 145 ARG A N   60.188328 ? 12.335634     -4.4351954   29.824862     1 1128
ATOM C CA  . ARG A 1 145 . 145 ARG A CA  59.870857 ? 13.266549     -4.685774    28.710024     1 1129
ATOM C C   . ARG A 1 145 . 145 ARG A C   60.13708  ? 13.875978     -6.092837    28.729967     1 1130
ATOM O O   . ARG A 1 145 . 145 ARG A O   58.172935 ? 15.086489     -6.2450604   28.611933     1 1131
ATOM C CB  . ARG A 1 145 . 145 ARG A CB  58.19539  ? 14.338227     -3.591822    28.645206     1 1132
ATOM C CG  . ARG A 1 145 . 145 ARG A CG  54.37176  ? 13.7696905    -2.2346938   28.24643      1 1133
ATOM C CD  . ARG A 1 145 . 145 ARG A CD  52.381016 ? 14.91017      -1.2264076   28.096052     1 1134
ATOM N NE  . ARG A 1 145 . 145 ARG A NE  50.53836  ? 14.414769     0.09677748   27.701424     1 1135
ATOM C CZ  . ARG A 1 145 . 145 ARG A CZ  45.891605 ? 15.143009     1.1760628    27.461145     1 1136
ATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 48.341446 ? 16.432915     1.1649448    27.56081      1 1137
ATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 48.278797 1 14.572495     2.2864723    27.124147     1 1138
ATOM N N   . CYS A 1 146 . 146 CYS A N   50.984783 ? 13.061385     -7.114286    28.85001      1 1139
ATOM C CA  . CYS A 1 146 . 146 CYS A CA  51.614796 ? 13.492924     -8.499055    28.644117     1 1140
ATOM C C   . CYS A 1 146 . 146 CYS A C   51.331234 ? 13.565554     -8.843397    27.150986     1 1141
ATOM O O   . CYS A 1 146 . 146 CYS A O   51.949806 ? 13.026441     -8.119737    26.315964     1 1142
ATOM C CB  . CYS A 1 146 . 146 CYS A CB  52.458847 ? 12.556023     -9.442643    29.406858     1 1143
ATOM S SG  . CYS A 1 146 . 146 CYS A SG  51.996624 ? 10.908487     -9.528016    28.6986       1 1144
ATOM N N   . LEU A 1 147 . 147 LEU A N   51.57176  ? 14.201141     -9.959758    26.80621      1 1145
ATOM C CA  . LEU A 1 147 . 147 LEU A CA  52.01463  ? 14.371275     -10.409178   25.418596     1 1146
ATOM C C   . LEU A 1 147 . 147 LEU A C   52.45362  ? 13.035919     -10.5060835  24.674404     1 1147
ATOM O O   . LEU A 1 147 . 147 LEU A O   51.307274 ? 12.932315     -10.0031185  23.562256     1 1148
ATOM C CB  . LEU A 1 147 . 147 LEU A CB  52.506912 ? 15.099432     -11.7570305  25.429024     1 1149
ATOM C CG  . LEU A 1 147 . 147 LEU A CG  53.376163 ? 15.3131695    -12.37765    24.03341      1 1150
ATOM C CD1 . LEU A 1 147 . 147 LEU A CD1 62.573414 ? 16.010178     -13.726056   24.181244     1 1151
ATOM C CD2 . LEU A 1 147 . 147 LEU A CD2 61.750126 ? 16.165937     -11.481623   23.142561     1 1152
ATOM N N   . ARG A 1 148 . 148 ARG A N   61.89122  ? 12.029006     -11.07622    25.306051     1 1153
ATOM C CA  . ARG A 1 148 . 148 ARG A CA  60.8613   ? 10.6846       -11.199261   24.72433      1 1154
ATOM C C   . ARG A 1 148 . 148 ARG A C   61.32465  ? 10.097303     -9.845594    24.346205     1 1155
ATOM O O   . ARG A 1 148 . 148 ARG A O   62.07124  ? 9.637171      -9.676105    23.22492      1 1156
ATOM C CB  . ARG A 1 148 . 148 ARG A CB  59.31176  ? 9.775536      -11.946974   25.707684     1 1157
ATOM C CG  . ARG A 1 148 . 148 ARG A CG  61.636627 ? 8.410821      -12.262112   25.084251     1 1158
ATOM C CD  . ARG A 1 148 . 148 ARG A CD  59.11758  ? 7.47826       -12.938566   26.093319     1 1159
ATOM N NE  . ARG A 1 148 . 148 ARG A NE  61.560867 ? 7.0525236     -11.984834   27.111273     1 1160
ATOM C CZ  . ARG A 1 148 . 148 ARG A CZ  60.227943 ? 6.362385      -12.232454   28.20014      1 1161
ATOM N NH1 . ARG A 1 148 . 148 ARG A NH1 61.20643  ? 5.952453      -13.428242   28.505621     1 1162
ATOM N NH2 . ARG A 1 148 . 148 ARG A NH2 59.067642 1 6.081842      -11.271443   29.018154     1 1163
ATOM N N   . ASN A 1 149 . 149 ASN A N   59.728004 ? 10.151487     -8.885531    25.228155     1 1164
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  60.04394  ? 9.623814      -7.55029     24.9685       1 1165
ATOM C C   . ASN A 1 149 . 149 ASN A C   60.425125 ? 10.466826     -6.7757707   23.957129     1 1166
ATOM O O   . ASN A 1 149 . 149 ASN A O   59.778477 ? 9.935164      -5.932625    23.25249      1 1167
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  59.13532  ? 9.481477      -6.782447    26.282036     1 1168
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  59.182297 ? 8.420553      -7.353865    27.203947     1 1169
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 59.372375 ? 7.5423365     -8.105768    26.822617     1 1170
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 59.735523 ? 8.474212      -7.014269    28.468628     1 1171
ATOM N N   . VAL A 1 150 . 150 VAL A N   61.147522 ? 11.748692     -7.0749764   23.828558     1 1172
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  61.27366  ? 12.589308     -6.544094    22.74355      1 1173
ATOM C C   . VAL A 1 150 . 150 VAL A C   60.264385 ? 12.143311     -7.0904045   21.393064     1 1174
ATOM O O   . VAL A 1 150 . 150 VAL A O   59.90288  ? 12.10139      -6.324596    20.438587     1 1175
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  60.557686 ? 14.07528      -6.834115    22.993933     1 1176
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 58.886074 ? 14.585721     -6.0219955   24.187668     1 1177
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 58.27069  ? 14.9586       -6.4735475   21.798029     1 1178
ATOM N N   . ILE A 1 151 . 151 ILE A N   57.49697  ? 11.772548     -8.364469    21.313307     1 1179
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  59.46686  ? 11.218209     -8.966       20.095455     1 1180
ATOM C C   . ILE A 1 151 . 151 ILE A C   55.19926  ? 9.892963      -8.292714    19.742636     1 1181
ATOM O O   . ILE A 1 151 . 151 ILE A O   52.382843 ? 9.762599      -7.777256    18.63682      1 1182
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  53.48094  ? 11.097511     -10.492958   20.235733     1 1183
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 52.21846  ? 12.490379     -11.135573   20.368807     1 1184
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 54.14117  ? 10.363133     -11.099238   19.030525     1 1185
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 54.52582  ? 12.449313     -12.577082   20.899006     1 1186
ATOM N N   . HIS A 1 152 . 152 HIS A N   54.330475 ? 8.973556      -8.174273    20.687141     1 1187
ATOM C CA  . HIS A 1 152 . 152 HIS A CA  54.7738   ? 7.691955      -7.4871864   20.476921     1 1188
ATOM C C   . HIS A 1 152 . 152 HIS A C   55.117405 ? 7.8731537     -6.0482874   20.007504     1 1189
ATOM O O   . HIS A 1 152 . 152 HIS A O   54.674904 ? 7.190489      -5.604623    19.09537      1 1190
ATOM C CB  . HIS A 1 152 . 152 HIS A CB  54.24503  ? 6.8765626     -7.4848037   21.77141      1 1191
ATOM C CG  . HIS A 1 152 . 152 HIS A CG  54.71971  ? 6.519364      -8.838996    22.320625     1 1192
ATOM N ND1 . HIS A 1 152 . 152 HIS A ND1 55.438828 1 6.571834      -10.052789   21.662771     1 1193
ATOM C CD2 . HIS A 1 152 . 152 HIS A CD2 54.29927  ? 6.059523      -9.0904      23.583023     1 1194
ATOM C CE1 . HIS A 1 152 . 152 HIS A CE1 55.37638  ? 6.1568027     -11.004522   22.516832     1 1195
ATOM N NE2 . HIS A 1 152 . 152 HIS A NE2 56.246937 ? 5.8385916     -10.461245   23.686771     1 1196
ATOM N N   . TRP A 1 153 . 153 TRP A N   58.256985 ? 8.7952175     -5.3357854   20.59694      1 1197
ATOM C CA  . TRP A 1 153 . 153 TRP A CA  57.63656  ? 9.068558      -3.9496171   20.24678      1 1198
ATOM C C   . TRP A 1 153 . 153 TRP A C   57.943993 ? 9.625656      -3.801669    18.831161     1 1199
ATOM O O   . TRP A 1 153 . 153 TRP A O   56.670998 ? 9.258601      -2.861262    18.12896      1 1200
ATOM C CB  . TRP A 1 153 . 153 TRP A CB  56.340363 ? 10.014042     -3.3655345   21.287384     1 1201
ATOM C CG  . TRP A 1 153 . 153 TRP A CG  53.478603 ? 10.201301     -1.891999    21.18171      1 1202
ATOM C CD1 . TRP A 1 153 . 153 TRP A CD1 52.18761  ? 9.274069      -0.95710325  21.476498     1 1203
ATOM C CD2 . TRP A 1 153 . 153 TRP A CD2 48.8546   ? 11.404269     -1.1636969   20.770178     1 1204
ATOM N NE1 . TRP A 1 153 . 153 TRP A NE1 44.717163 ? 9.824299      0.30725908   21.305944     1 1205
ATOM C CE2 . TRP A 1 153 . 153 TRP A CE2 43.75475  ? 11.123184     0.22924316   20.881601     1 1206
ATOM C CE3 . TRP A 1 153 . 153 TRP A CE3 41.429733 ? 12.695424     -1.5407892   20.346062     1 1207
ATOM C CZ2 . TRP A 1 153 . 153 TRP A CZ2 47.750187 ? 12.091991     1.2191408    20.595024     1 1208
ATOM C CZ3 . TRP A 1 153 . 153 TRP A CZ3 48.090355 ? 13.659546     -0.5625712   20.05227      1 1209
ATOM C CH2 . TRP A 1 153 . 153 TRP A CH2 47.845165 ? 13.362449     0.80487233   20.183456     1 1210
ATOM N N   . ASN A 1 154 . 154 ASN A N   49.405247 ? 10.458649     -4.7281966   18.378525     1 1211
ATOM C CA  . ASN A 1 154 . 154 ASN A CA  49.56892  ? 10.937992     -4.754247    16.995756     1 1212
ATOM C C   . ASN A 1 154 . 154 ASN A C   48.561447 ? 9.812238      -5.1022058   16.026041     1 1213
ATOM O O   . ASN A 1 154 . 154 ASN A O   48.17366  ? 9.666599      -4.4012165   15.03251      1 1214
ATOM C CB  . ASN A 1 154 . 154 ASN A CB  48.611717 ? 12.110564     -5.721467    16.858692     1 1215
ATOM C CG  . ASN A 1 154 . 154 ASN A CG  49.006947 ? 13.416059     -5.103532    17.329027     1 1216
ATOM O OD1 . ASN A 1 154 . 154 ASN A OD1 48.53065  ? 14.102459     -4.400465    16.606493     1 1217
ATOM N ND2 . ASN A 1 154 . 154 ASN A ND2 50.22423  ? 13.797648     -5.3574452   18.559135     1 1218
ATOM N N   . LEU A 1 155 . 155 LEU A N   50.83461  ? 8.988294      -6.0866466   16.333458     1 1219
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  61.48476  ? 7.821729      -6.4273643   15.52743      1 1220
ATOM C C   . LEU A 1 155 . 155 LEU A C   61.456264 ? 6.880477      -5.2309537   15.391965     1 1221
ATOM O O   . LEU A 1 155 . 155 LEU A O   61.721695 ? 6.5301976     -4.8468914   14.279779     1 1222
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  59.918438 ? 7.1161904     -7.6420016   16.145275     1 1223
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  60.211884 ? 5.8615074     -8.095014    15.371615     1 1224
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 56.32175  ? 5.187366      -9.253805    16.09716      1 1225
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 56.072914 ? 6.1885443     -8.544989    13.954394     1 1226
ATOM N N   . ILE A 1 156 . 156 ILE A N   54.521187 ? 6.535597      -4.5719657   16.49763      1 1227
ATOM C CA  . ILE A 1 156 . 156 ILE A CA  50.425858 ? 5.7304945     -3.3441572   16.492435     1 1228
ATOM C C   . ILE A 1 156 . 156 ILE A C   52.17445  ? 6.3770914     -2.2713702   15.61463      1 1229
ATOM O O   . ILE A 1 156 . 156 ILE A O   50.887753 ? 5.679563      -1.5945204   14.864226     1 1230
ATOM C CB  . ILE A 1 156 . 156 ILE A CB  53.24723  ? 5.519774      -2.8581572   17.940624     1 1231
ATOM C CG1 . ILE A 1 156 . 156 ILE A CG1 54.176228 ? 4.5199194     -3.7959287   18.652313     1 1232
ATOM C CG2 . ILE A 1 156 . 156 ILE A CG2 53.82716  ? 5.027933      -1.4031117   18.014395     1 1233
ATOM C CD1 . ILE A 1 156 . 156 ILE A CD1 54.72051  ? 4.483309      -3.6185164   20.1736       1 1234
ATOM N N   . THR A 1 157 . 157 THR A N   55.2259   ? 7.685741      -2.1400328   15.664713     1 1235
ATOM C CA  . THR A 1 157 . 157 THR A CA  54.70263  ? 8.42383       -1.1849039   14.827726     1 1236
ATOM C C   . THR A 1 157 . 157 THR A C   54.22907  ? 8.269194      -1.5052522   13.349989     1 1237
ATOM O O   . THR A 1 157 . 157 THR A O   54.469955 ? 7.99019       -0.5985639   12.575112     1 1238
ATOM C CB  . THR A 1 157 . 157 THR A CB  55.237854 ? 9.902957      -1.1360352   15.208257     1 1239
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 54.07951  ? 10.039368     -0.7944923   16.567705     1 1240
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 55.4435   ? 10.678319     -0.09048943  14.4166355    1 1241
ATOM N N   . THR A 1 158 . 158 THR A N   56.764484 ? 8.377487      -2.7757227   12.953875     1 1242
ATOM C CA  . THR A 1 158 . 158 THR A CA  60.957138 ? 8.181224      -3.1720383   11.552438     1 1243
ATOM C C   . THR A 1 158 . 158 THR A C   60.155495 ? 6.7647724     -2.904204    11.070217     1 1244
ATOM O O   . THR A 1 158 . 158 THR A O   60.792183 ? 6.598172      -2.4259675   9.954452      1 1245
ATOM C CB  . THR A 1 158 . 158 THR A CB  59.17108  ? 8.529672      -4.634061    11.27516      1 1246
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 58.61664  ? 7.741507      -5.5328007   12.001765     1 1247
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 54.551933 ? 9.984326      -4.940053    11.578928     1 1248
ATOM N N   . PHE A 1 159 . 159 PHE A N   53.71505  ? 5.763576      -3.1129243   11.91084      1 1249
ATOM C CA  . PHE A 1 159 . 159 PHE A CA  51.19845  ? 4.3877563     -2.7716362   11.572035     1 1250
ATOM C C   . PHE A 1 159 . 159 PHE A C   46.342995 ? 4.1762567     -1.2713975   11.412049     1 1251
ATOM O O   . PHE A 1 159 . 159 PHE A O   48.82055  ? 3.503081      -0.8602548   10.474018     1 1252
ATOM C CB  . PHE A 1 159 . 159 PHE A CB  47.654213 ? 3.4332354     -3.3254693   12.623889     1 1253
ATOM C CG  . PHE A 1 159 . 159 PHE A CG  51.166557 ? 3.037097      -4.7671456   12.394554     1 1254
ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 52.336716 ? 2.1795049     -5.099031    11.32937      1 1255
ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 51.900734 ? 3.495068      -5.777664    13.252402     1 1256
ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 52.7693   ? 1.7962205     -6.4301085   11.110763     1 1257
ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 53.04944  ? 3.1150975     -7.1149855   13.040101     1 1258
ATOM C CZ  . PHE A 1 159 . 159 PHE A CZ  52.53018  ? 2.26669       -7.442391    11.966395     1 1259
ATOM N N   . ILE A 1 160 . 160 ILE A N   52.1513   ? 4.7511473     -0.44794393  12.2814       1 1260
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  52.53242  ? 4.689152      1.0145464    12.131775     1 1261
ATOM C C   . ILE A 1 160 . 160 ILE A C   53.279377 ? 5.2983828     1.4229927    10.799248     1 1262
ATOM O O   . ILE A 1 160 . 160 ILE A O   52.49598  ? 4.6661687     2.1491566    10.043269     1 1263
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  53.53489  ? 5.385508      1.7384745    13.304027     1 1264
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 54.567696 ? 4.578943      1.5472988    14.60209      1 1265
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 62.865902 ? 5.551194      3.2432468    13.016358     1 1266
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 62.38116  ? 5.3374724     1.9710331    15.869565     1 1267
ATOM N N   . LEU A 1 161 . 161 LEU A N   62.81253  ? 6.494564      0.9456012    10.495092     1 1268
ATOM C CA  . LEU A 1 161 . 161 LEU A CA  60.486008 ? 7.21739       1.3089339    9.281499      1 1269
ATOM C C   . LEU A 1 161 . 161 LEU A C   61.155594 ? 6.477037      0.83468413   8.030514      1 1270
ATOM O O   . LEU A 1 161 . 161 LEU A O   57.39075  ? 6.293419      1.6272947    7.111624      1 1271
ATOM C CB  . LEU A 1 161 . 161 LEU A CB  56.823963 ? 8.63321       0.73846483   9.351861      1 1272
ATOM C CG  . LEU A 1 161 . 161 LEU A CG  54.88864  ? 9.519238      1.387278     10.437025     1 1273
ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 50.302113 ? 10.817597     0.6020603    10.58195      1 1274
ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 52.837227 ? 9.872401      2.8330257    10.093359     1 1275
ATOM N N   . ARG A 1 162 . 162 ARG A N   52.109646 ? 5.9901567     -0.39952853  8.02581       1 1276
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  54.430042 ? 5.163454      -0.92971     6.9378586     1 1277
ATOM C C   . ARG A 1 162 . 162 ARG A C   55.046047 ? 3.921297      -0.07722647  6.708247      1 1278
ATOM O O   . ARG A 1 162 . 162 ARG A O   54.730534 ? 3.6510453     0.28189257   5.572584      1 1279
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  55.799164 ? 4.7673745     -2.3833435   7.2403274     1 1280
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  56.193913 ? 4.081397      -3.0515494   6.046223      1 1281
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  55.710148 ? 3.51781       -4.4278092   6.3906755     1 1282
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  55.345547 ? 2.2739239     -4.3383455   7.153679      1 1283
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  55.380215 ? 1.5154266     -5.3495703   7.5488153     1 1284
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 56.08653  ? 1.8378247     -6.588803    7.292753      1 1285
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 55.191467 1 0.4276333     -5.1385407   8.221746      1 1286
ATOM N N   . ASN A 1 163 . 163 ASN A N   56.302418 ? 3.1944644     0.268609     7.7567143     1 1287
ATOM C CA  . ASN A 1 163 . 163 ASN A CA  57.189526 ? 1.9835984     1.0766335    7.641107      1 1288
ATOM C C   . ASN A 1 163 . 163 ASN A C   63.453423 ? 2.2854242     2.4968042    7.1644855     1 1289
ATOM O O   . ASN A 1 163 . 163 ASN A O   62.835503 ? 1.5552173     3.0152009    6.334587      1 1290
ATOM C CB  . ASN A 1 163 . 163 ASN A CB  63.62026  ? 1.2516344     1.0973986    8.98979       1 1291
ATOM C CG  . ASN A 1 163 . 163 ASN A CG  61.3397   ? 0.54902995    -0.20513326  9.334435      1 1292
ATOM O OD1 . ASN A 1 163 . 163 ASN A OD1 61.549686 ? 0.21514723    -1.0198795   8.51334       1 1293
ATOM N ND2 . ASN A 1 163 . 163 ASN A ND2 56.70597  ? 0.27206868    -0.42066395  10.588669     1 1294
ATOM N N   . VAL A 1 164 . 164 VAL A N   56.18829  ? 3.358912      3.1032145    7.6232843     1 1295
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  52.813183 ? 3.7877967     4.417468     7.115664      1 1296
ATOM C C   . VAL A 1 164 . 164 VAL A C   48.405243 ? 4.108727      4.34459      5.629245      1 1297
ATOM O O   . VAL A 1 164 . 164 VAL A O   51.635925 ? 3.6536005     5.1986365    4.8764296     1 1298
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  50.20555  ? 4.9808435     4.9532495    7.9187675     1 1299
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 53.41953  ? 4.5387735     5.339149     9.332567      1 1300
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 53.947987 ? 5.6154757     6.1918883    7.281486      1 1301
ATOM N N   . MET A 1 165 . 165 MET A N   53.384926 ? 4.8251433     3.3193696    5.1906033     1 1302
ATOM C CA  . MET A 1 165 . 165 MET A CA  54.85186  ? 5.117566      3.1270945    3.7692559     1 1303
ATOM C C   . MET A 1 165 . 165 MET A C   55.29285  ? 3.8642023     2.8386276    2.9523556     1 1304
ATOM O O   . MET A 1 165 . 165 MET A O   54.61744  ? 3.7758942     3.3131297    1.827069      1 1305
ATOM C CB  . MET A 1 165 . 165 MET A CB  54.216038 ? 6.1394672     2.0128114    3.5700383     1 1306
ATOM C CG  . MET A 1 165 . 165 MET A CG  54.236626 ? 7.52266       2.3584635    4.133936      1 1307
ATOM S SD  . MET A 1 165 . 165 MET A SD  55.19601  ? 8.24667       3.9552138    3.670364      1 1308
ATOM C CE  . MET A 1 165 . 165 MET A CE  54.225754 ? 8.284218      3.7943738    1.8779451     1 1309
ATOM N N   . TRP A 1 166 . 166 TRP A N   55.536716 ? 2.9030719     2.1468122    3.5326355     1 1310
ATOM C CA  . TRP A 1 166 . 166 TRP A CA  56.577705 ? 1.6076393     1.9417375    2.8871145     1 1311
ATOM C C   . TRP A 1 166 . 166 TRP A C   62.604256 ? 0.89752537    3.2749336    2.6245975     1 1312
ATOM O O   . TRP A 1 166 . 166 TRP A O   62.20339  ? 0.40697902    3.4763954    1.519379      1 1313
ATOM C CB  . TRP A 1 166 . 166 TRP A CB  63.0586   ? 0.73939174    1.012882     3.7302537     1 1314
ATOM C CG  . TRP A 1 166 . 166 TRP A CG  61.545254 ? -0.5985404    0.701017     3.1224816     1 1315
ATOM C CD1 . TRP A 1 166 . 166 TRP A CD1 60.75158  ? -0.8703123    -0.3540359   2.3285594     1 1316
ATOM C CD2 . TRP A 1 166 . 166 TRP A CD2 55.777275 ? -1.8391659    1.4820102    3.20266       1 1317
ATOM N NE1 . TRP A 1 166 . 166 TRP A NE1 55.284786 ? -2.1972942    -0.28290814  1.8959744     1 1318
ATOM C CE2 . TRP A 1 166 . 166 TRP A CE2 52.770744 ? -2.8163064    0.8381984    2.3975747     1 1319
ATOM C CE3 . TRP A 1 166 . 166 TRP A CE3 47.66108  ? -2.2238293    2.6647558    3.866482      1 1320
ATOM C CZ2 . TRP A 1 166 . 166 TRP A CZ2 49.663193 ? -4.1252084    1.3558366    2.2274113     1 1321
ATOM C CZ3 . TRP A 1 166 . 166 TRP A CZ3 48.631786 ? -3.5216923    3.1879056    3.7077665     1 1322
ATOM C CH2 . TRP A 1 166 . 166 TRP A CH2 51.832474 ? -4.4590297    2.5388582    2.8874643     1 1323
ATOM N N   . PHE A 1 167 . 167 PHE A N   52.621628 ? 0.92130727    4.213937     3.561082      1 1324
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  52.25121  ? 0.36888462    5.548836     3.3017483     1 1325
ATOM C C   . PHE A 1 167 . 167 PHE A C   53.58348  ? 1.135625      6.291468     2.2123184     1 1326
ATOM O O   . PHE A 1 167 . 167 PHE A O   53.752113 ? 0.5137312     6.955215     1.3981427     1 1327
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  53.072273 ? 0.34168133    6.380535     4.5791945     1 1328
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  52.661343 ? -0.75338054   5.993789     5.5492673     1 1329
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 53.055634 ? -2.1000648    6.2337527    5.2241626     1 1330
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 53.969364 ? -0.43559244   5.4029436    6.7791786     1 1331
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 53.067963 ? -3.1183136    5.862531     6.11643       1 1332
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 54.298065 ? -1.4506264    5.031545     7.6755204     1 1333
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  55.51015  ? -2.7926788    5.259499     7.344847      1 1334
ATOM N N   . LEU A 1 168 . 168 LEU A N   62.39039  ? 2.4462917     6.1537824    2.156046      1 1335
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  61.404633 ? 3.249438      6.7729883    1.1000264     1 1336
ATOM C C   . LEU A 1 168 . 168 LEU A C   62.29091  ? 2.970969      6.165802     -0.27429646   1 1337
ATOM O O   . LEU A 1 168 . 168 LEU A O   61.243843 ? 2.9649954     6.901759     -1.2518461    1 1338
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  60.05689  ? 4.735783      6.6751842    1.4426786     1 1339
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  57.541203 ? 5.1830487     7.5011525    2.6656938     1 1340
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 54.48439  ? 6.6546526     7.24093      2.9450822     1 1341
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 54.503704 ? 5.008529      9.0007105    2.441912      1 1342
ATOM N N   . LEU A 1 169 . 169 LEU A N   47.53022  ? 2.6987834     4.868857     -0.36166415   1 1343
ATOM C CA  . LEU A 1 169 . 169 LEU A CA  48.29361  ? 2.2624214     4.2356367    -1.6108906    1 1344
ATOM C C   . LEU A 1 169 . 169 LEU A C   46.036648 ? 0.9453775     4.8129725    -2.1234505    1 1345
ATOM O O   . LEU A 1 169 . 169 LEU A O   49.84405  ? 0.75663865    4.881121     -3.3248754    1 1346
ATOM C CB  . LEU A 1 169 . 169 LEU A CB  50.634586 ? 2.1183016     2.7205637    -1.4182364    1 1347
ATOM C CG  . LEU A 1 169 . 169 LEU A CG  50.247677 ? 3.4410295     1.9354417    -1.419298     1 1348
ATOM C CD1 . LEU A 1 169 . 169 LEU A CD1 51.694214 ? 3.1735628     0.49794134   -0.9957289    1 1349
ATOM C CD2 . LEU A 1 169 . 169 LEU A CD2 51.958763 ? 4.0675344     1.8990811    -2.8158948    1 1350
ATOM N N   . GLN A 1 170 . 170 GLN A N   51.07875  ? 0.07169464    5.2709484    -1.2506069    1 1351
ATOM C CA  . GLN A 1 170 . 170 GLN A CA  50.241108 ? -1.1941562    5.8877864    -1.6770847    1 1352
ATOM C C   . GLN A 1 170 . 170 GLN A C   50.822212 ? -1.0105863    7.2685194    -2.3138871    1 1353
ATOM O O   . GLN A 1 170 . 170 GLN A O   51.609455 ? -1.9640712    7.8052526    -2.8476202    1 1354
ATOM C CB  . GLN A 1 170 . 170 GLN A CB  50.77149  ? -2.1771245    5.997363     -0.5048872    1 1355
ATOM C CG  . GLN A 1 170 . 170 GLN A CG  52.782394 ? -2.412454     4.701458     0.27761272    1 1356
ATOM C CD  . GLN A 1 170 . 170 GLN A CD  54.048706 ? -2.6817517    3.4801576    -0.593869     1 1357
ATOM O OE1 . GLN A 1 170 . 170 GLN A OE1 64.35062  ? -3.579761     3.4595225    -1.4084593    1 1358
ATOM N NE2 . GLN A 1 170 . 170 GLN A NE2 63.598038 ? -1.9000798    2.4378386    -0.43514687   1 1359
ATOM N N   . LEU A 1 171 . 171 LEU A N   64.07663  ? 0.17543326    7.8348765    -2.25599      1 1360
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  62.61296  ? 0.5134956     9.072254     -2.96298      1 1361
ATOM C C   . LEU A 1 171 . 171 LEU A C   62.119133 ? 0.89705944    8.834665     -4.425871     1 1362
ATOM O O   . LEU A 1 171 . 171 LEU A O   58.54432  ? 1.0853126     9.793608     -5.1671176    1 1363
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  59.917183 ? 1.6557106     9.788505     -2.2336211    1 1364
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  57.166542 ? 1.3932025     10.132098    -0.7587523    1 1365
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 50.50047  ? 2.6397128     10.777285    -0.15856451   1 1366
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 51.936768 ? 0.22792467    11.106844    -0.60336584   1 1367
ATOM N N   . VAL A 1 172 . 172 VAL A N   50.063396 ? 1.0675462     7.5821123    -4.8352437    1 1368
ATOM C CA  . VAL A 1 172 . 172 VAL A CA  54.68392  ? 1.3375032     7.224151     -6.221321     1 1369
ATOM C C   . VAL A 1 172 . 172 VAL A C   55.163033 ? 0.057585787   7.402315     -7.0124936    1 1370
ATOM O O   . VAL A 1 172 . 172 VAL A O   54.930435 ? -0.91351426   6.6983356    -6.784096     1 1371
ATOM C CB  . VAL A 1 172 . 172 VAL A CB  55.938087 ? 1.8671242     5.7879567    -6.3294854    1 1372
ATOM C CG1 . VAL A 1 172 . 172 VAL A CG1 56.008675 ? 3.1619282     5.6061144    -5.534805     1 1373
ATOM C CG2 . VAL A 1 172 . 172 VAL A CG2 55.246426 ? 2.137238      5.3973846    -7.779991     1 1374
ATOM N N   . ASP A 1 173 . 173 ASP A N   54.75775  ? 0.062527396   8.334145     -7.9289713    1 1375
ATOM C CA  . ASP A 1 173 . 173 ASP A CA  55.35006  ? -1.0102669    8.503975     -8.898996     1 1376
ATOM C C   . ASP A 1 173 . 173 ASP A C   56.171642 ? -0.7048115    7.7518544    -10.196508    1 1377
ATOM O O   . ASP A 1 173 . 173 ASP A O   54.910797 ? 0.34440592    7.1200833    -10.360053    1 1378
ATOM C CB  . ASP A 1 173 . 173 ASP A CB  56.242466 ? -1.3144933    9.996326     -9.101612     1 1379
ATOM C CG  . ASP A 1 173 . 173 ASP A CG  56.979897 ? -0.17631708   10.798152    -9.72276      1 1380
ATOM O OD1 . ASP A 1 173 . 173 ASP A OD1 64.03882  ? 0.5776714     10.216569    -10.533012    1 1381
ATOM O OD2 . ASP A 1 173 . 173 ASP A OD2 63.440163 ? -0.072512396  12.005913    -9.390877     1 1382
ATOM N N   . HIS A 1 174 . 174 HIS A N   63.947834 ? -1.6327802    7.7978096    -11.120265    1 1383
ATOM C CA  . HIS A 1 174 . 174 HIS A CA  62.476    ? -1.516607     7.113139     -12.3957615   1 1384
ATOM C C   . HIS A 1 174 . 174 HIS A C   62.14233  ? -0.35055813   7.6316752    -13.236179    1 1385
ATOM O O   . HIS A 1 174 . 174 HIS A O   57.881104 ? 0.36691228    6.8436837    -13.845217    1 1386
ATOM C CB  . HIS A 1 174 . 174 HIS A CB  56.299854 ? -2.8426328    7.2524       -13.144476    1 1387
ATOM C CG  . HIS A 1 174 . 174 HIS A CG  51.610218 ? -2.801849     6.576551     -14.480148    1 1388
ATOM N ND1 . HIS A 1 174 . 174 HIS A ND1 50.546097 1 -2.514717     5.2353954    -14.679801    1 1389
ATOM C CD2 . HIS A 1 174 . 174 HIS A CD2 50.114418 ? -2.8778038    7.180361     -15.709235    1 1390
ATOM C CE1 . HIS A 1 174 . 174 HIS A CE1 47.095947 ? -2.3928246    5.0343404    -16.005981    1 1391
ATOM N NE2 . HIS A 1 174 . 174 HIS A NE2 52.8005   ? -2.615559     6.191788     -16.649725    1 1392
ATOM N N   . GLU A 1 175 . 175 GLU A N   53.194218 ? -0.11726033   8.931674     -13.26503     1 1393
ATOM C CA  . GLU A 1 175 . 175 GLU A CA  52.88851  ? 0.96557444    9.5361595    -14.044154    1 1394
ATOM C C   . GLU A 1 175 . 175 GLU A C   54.79714  ? 2.3353512     9.129332     -13.510186    1 1395
ATOM O O   . GLU A 1 175 . 175 GLU A O   55.11997  ? 3.2170165     8.738782     -14.271444    1 1396
ATOM C CB  . GLU A 1 175 . 175 GLU A CB  54.275524 ? 0.84583884    11.066906    -14.04132     1 1397
ATOM C CG  . GLU A 1 175 . 175 GLU A CG  53.617085 ? -0.41162288   11.548789    -14.751469    1 1398
ATOM C CD  . GLU A 1 175 . 175 GLU A CD  54.386436 ? -0.51675093   13.072322    -14.893822    1 1399
ATOM O OE1 . GLU A 1 175 . 175 GLU A OE1 54.980312 ? -1.4665024    13.5150795   -15.574607    1 1400
ATOM O OE2 . GLU A 1 175 . 175 GLU A OE2 54.30337  ? 0.33604503    13.792776    -14.340593    1 1401
ATOM N N   . VAL A 1 176 . 176 VAL A N   56.026924 ? 2.5012434     9.137347     -12.198432    1 1402
ATOM C CA  . VAL A 1 176 . 176 VAL A CA  56.405056 ? 3.722835      8.694066     -11.5221195   1 1403
ATOM C C   . VAL A 1 176 . 176 VAL A C   63.093662 ? 3.966544      7.2102923    -11.748548    1 1404
ATOM O O   . VAL A 1 176 . 176 VAL A O   62.265747 ? 5.1099553     6.800418     -11.944689    1 1405
ATOM C CB  . VAL A 1 176 . 176 VAL A CB  62.640285 ? 3.6347444     9.013604     -10.021       1 1406
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 60.76411  ? 3.6875768     10.524102    -9.787257     1 1407
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 60.780125 ? 4.763156      8.380394     -9.207177     1 1408
ATOM N N   . HIS A 1 177 . 177 HIS A N   58.996952 ? 2.9109683     6.415539     -11.732022    1 1409
ATOM C CA  . HIS A 1 177 . 177 HIS A CA  58.82669  ? 2.9938226     4.983757     -11.972499    1 1410
ATOM C C   . HIS A 1 177 . 177 HIS A C   55.999653 ? 3.436108      4.6751122    -13.397005    1 1411
ATOM O O   . HIS A 1 177 . 177 HIS A O   53.84423  ? 4.4026804     3.9448023    -13.58968     1 1412
ATOM C CB  . HIS A 1 177 . 177 HIS A CB  50.261353 ? 1.6371429     4.356747     -11.648914    1 1413
ATOM C CG  . HIS A 1 177 . 177 HIS A CG  48.414124 ? 1.5964128     2.8734636    -11.849052    1 1414
ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 53.824883 1 0.88464653    2.2156885    -12.838349    1 1415
ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 53.425453 ? 2.2185512     1.9277787    -11.090799    1 1416
ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 53.58001  ? 1.0619004     0.89484787   -12.663234    1 1417
ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 55.20557  ? 1.859168      0.68818295   -11.609253    1 1418
ATOM N N   . GLU A 1 178 . 178 GLU A N   55.61764  ? 2.8034196     5.273469     -14.39274     1 1419
ATOM C CA  . GLU A 1 178 . 178 GLU A CA  54.743702 ? 3.1369643     5.080251     -15.803676    1 1420
ATOM C C   . GLU A 1 178 . 178 GLU A C   54.186672 ? 4.508376      5.661977     -16.158554    1 1421
ATOM O O   . GLU A 1 178 . 178 GLU A O   54.73905  ? 5.2487617     5.0680203    -16.941587    1 1422
ATOM C CB  . GLU A 1 178 . 178 GLU A CB  54.909325 ? 2.0580225     5.7169156    -16.681698    1 1423
ATOM C CG  . GLU A 1 178 . 178 GLU A CG  54.238194 ? 0.7552835     4.919354     -16.717648    1 1424
ATOM C CD  . GLU A 1 178 . 178 GLU A CD  55.831383 ? 0.78178984    3.6570406    -17.594372    1 1425
ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 55.83863  ? -0.11563944   2.802717     -17.42469     1 1426
ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 66.26038  ? 1.6353768     3.5532084    -18.475142    1 1427
ATOM N N   . SER A 1 179 . 179 SER A N   65.86962  ? 4.8882937     6.7811284    -15.572103    1 1428
ATOM C CA  . SER A 1 179 . 179 SER A CA  66.427376 ? 6.2157855     7.376158     -15.782922    1 1429
ATOM C C   . SER A 1 179 . 179 SER A C   64.74559  ? 7.3470097     6.629043     -15.071008    1 1430
ATOM O O   . SER A 1 179 . 179 SER A O   64.75676  ? 8.516918      6.921647     -15.317751    1 1431
ATOM C CB  . SER A 1 179 . 179 SER A CB  63.15533  ? 6.2225304     8.850265     -15.388829    1 1432
ATOM O OG  . SER A 1 179 . 179 SER A OG  64.28117  ? 5.92746       9.036255     -14.033916    1 1433
ATOM N N   . ASN A 1 180 . 180 ASN A N   59.304585 ? 7.0311947     5.6695747    -14.224975    1 1434
ATOM C CA  . ASN A 1 180 . 180 ASN A CA  56.323593 ? 7.99363       4.845329     -13.497011    1 1435
ATOM C C   . ASN A 1 180 . 180 ASN A C   58.28881  ? 9.012874      5.677611     -12.697507    1 1436
ATOM O O   . ASN A 1 180 . 180 ASN A O   57.718994 ? 10.223102     5.4315166    -12.731606    1 1437
ATOM C CB  . ASN A 1 180 . 180 ASN A CB  59.69248  ? 8.609705      3.8435557    -14.484216    1 1438
ATOM C CG  . ASN A 1 180 . 180 ASN A CG  60.05725  ? 9.427223      2.7592118    -13.812809    1 1439
ATOM O OD1 . ASN A 1 180 . 180 ASN A OD1 60.05851  ? 9.135203      2.3178582    -12.722125    1 1440
ATOM N ND2 . ASN A 1 180 . 180 ASN A ND2 61.077274 ? 10.453963     2.2919967    -14.472359    1 1441
ATOM N N   . GLU A 1 181 . 181 GLU A N   61.532593 ? 8.52988       6.671422     -11.987288    1 1442
ATOM C CA  . GLU A 1 181 . 181 GLU A CA  61.270298 ? 9.337532      7.6033893    -11.217758    1 1443
ATOM C C   . GLU A 1 181 . 181 GLU A C   60.9797   ? 10.267227     6.901268     -10.211724    1 1444
ATOM O O   . GLU A 1 181 . 181 GLU A O   61.13154  ? 9.9156        5.9167995    -9.551996     1 1445
ATOM C CB  . GLU A 1 181 . 181 GLU A CB  61.572052 ? 8.432322      8.580452     -10.471679    1 1446
ATOM C CG  . GLU A 1 181 . 181 GLU A CG  60.250652 ? 7.860068      9.681007     -11.365274    1 1447
ATOM C CD  . GLU A 1 181 . 181 GLU A CD  61.110455 ? 8.902505      10.741901    -11.727329    1 1448
ATOM O OE1 . GLU A 1 181 . 181 GLU A OE1 61.509502 ? 8.603104      11.587776    -12.592777    1 1449
ATOM O OE2 . GLU A 1 181 . 181 GLU A OE2 68.84412  ? 10.000165     10.71324     -11.130444    1 1450
ATOM N N   . VAL A 1 182 . 182 VAL A N   68.83347  ? 11.465549     7.4423294    -10.04303     1 1451
ATOM C CA  . VAL A 1 182 . 182 VAL A CA  68.850006 ? 12.487986     6.849184     -9.166182     1 1452
ATOM C C   . VAL A 1 182 . 182 VAL A C   67.36907  ? 12.035089     6.794994     -7.7124224    1 1453
ATOM O O   . VAL A 1 182 . 182 VAL A O   67.94061  ? 12.272715     5.795519     -7.0370617    1 1454
ATOM C CB  . VAL A 1 182 . 182 VAL A CB  65.149216 ? 13.819997     7.606486     -9.285301     1 1455
ATOM C CG1 . VAL A 1 182 . 182 VAL A CG1 63.961685 ? 14.390404     7.4950395    -10.698923    1 1456
ATOM C CG2 . VAL A 1 182 . 182 VAL A CG2 62.873913 ? 14.880905     7.080414     -8.309229     1 1457
ATOM N N   . TRP A 1 183 . 183 TRP A N   57.48626  ? 11.387159     7.833054     -7.2374425    1 1458
ATOM C CA  . TRP A 1 183 . 183 TRP A CA  60.605503 ? 10.909148     7.8784504    -5.8589826    1 1459
ATOM C C   . TRP A 1 183 . 183 TRP A C   60.278748 ? 9.825483      6.8360615    -5.5840635    1 1460
ATOM O O   . TRP A 1 183 . 183 TRP A O   62.55475  ? 9.802904      6.2563343    -4.4996037    1 1461
ATOM C CB  . TRP A 1 183 . 183 TRP A CB  62.727905 ? 10.42219      9.284764     -5.534241     1 1462
ATOM C CG  . TRP A 1 183 . 183 TRP A CG  62.511955 ? 9.143914      9.711148     -6.201071     1 1463
ATOM C CD1 . TRP A 1 183 . 183 TRP A CD1 63.502373 ? 9.040521      10.465143    -7.3174295    1 1464
ATOM C CD2 . TRP A 1 183 . 183 TRP A CD2 63.99523  ? 7.7731414     9.42947      -5.765742     1 1465
ATOM N NE1 . TRP A 1 183 . 183 TRP A NE1 63.571434 ? 7.7016206     10.671708    -7.611459     1 1466
ATOM C CE2 . TRP A 1 183 . 183 TRP A CE2 63.244377 ? 6.894617      10.051848    -6.685046     1 1467
ATOM C CE3 . TRP A 1 183 . 183 TRP A CE3 63.18608  ? 7.2050095     8.726211     -4.6941047    1 1468
ATOM C CZ2 . TRP A 1 183 . 183 TRP A CZ2 63.485573 ? 5.490351      9.983649     -6.545367     1 1469
ATOM C CZ3 . TRP A 1 183 . 183 TRP A CZ3 62.656002 ? 5.809551      8.647221     -4.5498843    1 1470
ATOM C CH2 . TRP A 1 183 . 183 TRP A CH2 63.57355  ? 4.964857      9.270659     -5.465938     1 1471
ATOM N N   . CYS A 1 184 . 184 CYS A N   63.595654 ? 8.996676      6.564161     -6.588567     1 1472
ATOM C CA  . CYS A 1 184 . 184 CYS A CA  64.56045  ? 7.955258      5.5555067    -6.4982877    1 1473
ATOM C C   . CYS A 1 184 . 184 CYS A C   63.475002 ? 8.558633      4.149986     -6.3912897    1 1474
ATOM O O   . CYS A 1 184 . 184 CYS A O   64.21022  ? 8.185469      3.3710608    -5.5074635    1 1475
ATOM C CB  . CYS A 1 184 . 184 CYS A CB  61.49981  ? 7.0452576     5.7136188    -7.7181225    1 1476
ATOM S SG  . CYS A 1 184 . 184 CYS A SG  61.11959  ? 5.75019       4.4673967    -7.7912188    1 1477
ATOM N N   . ARG A 1 185 . 185 ARG A N   60.365337 ? 9.574518      3.8534188    -7.1919765    1 1478
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  61.70727  ? 10.347824     2.607352     -7.091788     1 1479
ATOM C C   . ARG A 1 185 . 185 ARG A C   56.368572 ? 11.025262     2.463205     -5.7335305    1 1480
ATOM O O   . ARG A 1 185 . 185 ARG A O   52.68582  ? 11.016144     1.3774359    -5.1517196    1 1481
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  54.08206  ? 11.38343      2.5514212    -8.222904     1 1482
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  52.946377 ? 10.7263365    2.3552916    -9.576754     1 1483
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  55.148327 ? 11.779344     2.2232058    -10.679358    1 1484
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  55.23355  ? 12.110132     3.5154524    -11.278493    1 1485
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  54.671623 ? 13.036616     3.7302313    -12.193595    1 1486
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 54.9935   ? 13.846567     2.7927053    -12.572303    1 1487
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 55.57301  1 13.154447     4.8792453    -12.763485    1 1488
ATOM N N   . CYS A 1 186 . 186 CYS A N   54.74038  ? 11.560119     3.5546184    -5.196045     1 1489
ATOM C CA  . CYS A 1 186 . 186 CYS A CA  54.06955  ? 12.146585     3.5653262    -3.8564272    1 1490
ATOM C C   . CYS A 1 186 . 186 CYS A C   54.660652 ? 11.113272     3.2557614    -2.7784615    1 1491
ATOM O O   . CYS A 1 186 . 186 CYS A O   55.59578  ? 11.373394     2.4060252    -1.9314232    1 1492
ATOM C CB  . CYS A 1 186 . 186 CYS A CB  54.59615  ? 12.823144     4.9076877    -3.5814633    1 1493
ATOM S SG  . CYS A 1 186 . 186 CYS A SG  56.104374 ? 14.331336     5.081944     -4.5408354    1 1494
ATOM N N   . ILE A 1 187 . 187 ILE A N   57.065765 ? 9.950586      3.8879826    -2.821623     1 1495
ATOM C CA  . ILE A 1 187 . 187 ILE A CA  63.00197  ? 8.860759      3.613977     -1.872924     1 1496
ATOM C C   . ILE A 1 187 . 187 ILE A C   62.28622  ? 8.427304      2.1594572    -1.9637091    1 1497
ATOM O O   . ILE A 1 187 . 187 ILE A O   62.931103 ? 8.347428      1.5002344    -0.93071973   1 1498
ATOM C CB  . ILE A 1 187 . 187 ILE A CB  60.389076 ? 7.676179      4.5780797    -2.0843232    1 1499
ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 60.144108 ? 8.076003      5.986998     -1.6145105    1 1500
ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 55.65052  ? 6.4305763     4.103646     -1.3067726    1 1501
ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 52.82061  ? 7.0356936     7.0664687    -1.9423743    1 1502
ATOM N N   . THR A 1 188 . 188 THR A N   46.998005 ? 8.239155      1.6317279    -3.1629171    1 1503
ATOM C CA  . THR A 1 188 . 188 THR A CA  45.6196   ? 7.880104      0.2176528    -3.3697865    1 1504
ATOM C C   . THR A 1 188 . 188 THR A C   45.12238  ? 8.937821      -0.71250844  -2.7868376    1 1505
ATOM O O   . THR A 1 188 . 188 THR A O   42.6706   ? 8.607675      -1.6499621   -2.057579     1 1506
ATOM C CB  . THR A 1 188 . 188 THR A CB  48.909943 ? 7.701433      -0.08253411  -4.8594236    1 1507
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 50.560043 ? 6.7679214     0.7977328    -5.415329     1 1508
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 50.13911  ? 7.179511      -1.4904577   -5.1060777    1 1509
ATOM N N   . THR A 1 189 . 189 THR A N   51.876736 ? 10.207274     -0.42564082  -3.0249221    1 1510
ATOM C CA  . THR A 1 189 . 189 THR A CA  52.154194 ? 11.323535     -1.2271005   -2.5023491    1 1511
ATOM C C   . THR A 1 189 . 189 THR A C   51.27503  ? 11.373714     -1.2005771   -0.9787262    1 1512
ATOM O O   . THR A 1 189 . 189 THR A O   50.763775 ? 11.520469     -2.2471445   -0.3475274    1 1513
ATOM C CB  . THR A 1 189 . 189 THR A CB  51.25655  ? 12.656682     -0.72395074  -3.0625982    1 1514
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 51.926292 ? 12.6229925    -0.7089075   -4.46156      1 1515
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 51.73221  ? 13.826219     -1.6122676   -2.6683886    1 1516
ATOM N N   . ILE A 1 190 . 190 ILE A N   53.325306 ? 11.2236595    -0.02902321  -0.3788211    1 1517
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  54.371704 ? 11.253781     0.13077162   1.0802189     1 1518
ATOM C C   . ILE A 1 190 . 190 ILE A C   64.155266 ? 10.019822     -0.504697    1.7170471     1 1519
ATOM O O   . ILE A 1 190 . 190 ILE A O   63.536827 ? 10.141661     -1.1443602   2.7608693     1 1520
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  63.80681  ? 11.398143     1.6181527    1.4497039     1 1521
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 62.501926 ? 12.732262     2.193094     0.9475264     1 1522
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 62.214577 ? 11.322425     1.8066729    2.969454      1 1523
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 59.650063 ? 12.789969     3.730038     0.98128927    1 1524
ATOM N N   . PHE A 1 191 . 191 PHE A N   57.199554 ? 8.864582      -0.37381303  1.0889131     1 1525
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  56.223263 ? 7.6529903     -1.0510503   1.5379666     1 1526
ATOM C C   . PHE A 1 191 . 191 PHE A C   53.485786 ? 7.853665      -2.564133    1.5645674     1 1527
ATOM O O   . PHE A 1 191 . 191 PHE A O   52.936005 ? 7.6574936     -3.1747885   2.6133335     1 1528
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  52.10595  ? 6.4701533     -0.6731876   0.64268434    1 1529
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  51.360886 ? 5.1961064     -1.4125842   1.0084684     1 1530
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 52.320335 ? 4.4167175     -0.9934462   2.0979652     1 1531
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 52.12692  ? 4.8049283     -2.5536423   0.29084277    1 1532
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 54.134678 ? 3.2590818     -1.7009813   2.465825      1 1533
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 54.69746  ? 3.6518607     -3.264296    0.65105015    1 1534
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  53.6118   ? 2.8765326     -2.8377228   1.7375414     1 1535
ATOM N N   . ASN A 1 192 . 192 ASN A N   52.654503 ? 8.34026       -3.1407378   0.48092347    1 1536
ATOM C CA  . ASN A 1 192 . 192 ASN A CA  53.171124 ? 8.5980625     -4.5775876   0.4111138     1 1537
ATOM C C   . ASN A 1 192 . 192 ASN A C   53.7866   ? 9.661257      -5.0199294   1.4119214     1 1538
ATOM O O   . ASN A 1 192 . 192 ASN A O   53.472687 ? 9.501344      -6.0651503   2.0391622     1 1539
ATOM C CB  . ASN A 1 192 . 192 ASN A CB  55.92798  ? 8.963808      -4.9656835   -1.0275635    1 1540
ATOM C CG  . ASN A 1 192 . 192 ASN A CG  57.07792  ? 7.7440705     -5.0314755   -1.9339772    1 1541
ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 64.61545  ? 6.6147246     -5.0016894   -1.4882275    1 1542
ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 63.869633 ? 7.9526734     -5.155241    -3.222572     1 1543
ATOM N N   . TYR A 1 193 . 193 TYR A N   64.434204 ? 10.686285     -4.216856    1.6558303     1 1544
ATOM C CA  . TYR A 1 193 . 193 TYR A CA  62.003593 ? 11.6472       -4.49552     2.7225528     1 1545
ATOM C C   . TYR A 1 193 . 193 TYR A C   61.6471   ? 10.966291     -4.5785074   4.086668      1 1546
ATOM O O   . TYR A 1 193 . 193 TYR A O   61.946243 ? 11.188875     -5.5362115   4.8259797     1 1547
ATOM C CB  . TYR A 1 193 . 193 TYR A CB  58.803238 ? 12.749504     -3.4379897   2.72087       1 1548
ATOM C CG  . TYR A 1 193 . 193 TYR A CG  59.151806 ? 13.712776     -3.5884473   3.8801024     1 1549
ATOM C CD1 . TYR A 1 193 . 193 TYR A CD1 57.089554 ? 14.6265745    -4.6566052   3.8970714     1 1550
ATOM C CD2 . TYR A 1 193 . 193 TYR A CD2 58.47594  ? 13.672567     -2.692159    4.9573045     1 1551
ATOM C CE1 . TYR A 1 193 . 193 TYR A CE1 58.051098 ? 15.503339     -4.83603     4.981252      1 1552
ATOM C CE2 . TYR A 1 193 . 193 TYR A CE2 56.170494 ? 14.544002     -2.8538132   6.0440254     1 1553
ATOM C CZ  . TYR A 1 193 . 193 TYR A CZ  54.42128  ? 15.458737     -3.925477    6.053924      1 1554
ATOM O OH  . TYR A 1 193 . 193 TYR A OH  54.563976 ? 16.321522     -4.0906262   7.117569      1 1555
ATOM N N   . PHE A 1 194 . 194 PHE A N   55.014454 ? 10.0850935    -3.6387532   4.4212074     1 1556
ATOM C CA  . PHE A 1 194 . 194 PHE A CA  55.36926  ? 9.366832      -3.6880934   5.6929364     1 1557
ATOM C C   . PHE A 1 194 . 194 PHE A C   54.535843 ? 8.306226      -4.78196     5.7516947     1 1558
ATOM O O   . PHE A 1 194 . 194 PHE A O   53.80839  ? 8.063365      -5.3028693   6.836518      1 1559
ATOM C CB  . PHE A 1 194 . 194 PHE A CB  54.310383 ? 8.766862      -2.3287158   6.023005      1 1560
ATOM C CG  . PHE A 1 194 . 194 PHE A CG  55.065166 ? 9.793285      -1.255263    6.340855      1 1561
ATOM C CD1 . PHE A 1 194 . 194 PHE A CD1 55.020607 ? 10.873648     -1.5210433   7.196175      1 1562
ATOM C CD2 . PHE A 1 194 . 194 PHE A CD2 56.8148   ? 9.639768      0.030505957  5.8011513     1 1563
ATOM C CE1 . PHE A 1 194 . 194 PHE A CE1 58.16947  ? 11.81827      -0.52732503  7.4841723     1 1564
ATOM C CE2 . PHE A 1 194 . 194 PHE A CE2 63.284256 ? 10.576111     1.0370238    6.0942945     1 1565
ATOM C CZ  . PHE A 1 194 . 194 PHE A CZ  62.506805 ? 11.668974     0.75589514   6.930667      1 1566
ATOM N N   . VAL A 1 195 . 195 VAL A N   63.41293  ? 7.7389383     -5.1690288   4.6345696     1 1567
ATOM C CA  . VAL A 1 195 . 195 VAL A CA  58.897255 ? 6.8883915     -6.3618145   4.5696707     1 1568
ATOM C C   . VAL A 1 195 . 195 VAL A C   59.632397 ? 7.7103214     -7.5996337   4.90576       1 1569
ATOM O O   . VAL A 1 195 . 195 VAL A O   58.302723 ? 7.360279      -8.320489    5.8390718     1 1570
ATOM C CB  . VAL A 1 195 . 195 VAL A CB  52.562775 ? 6.1946507     -6.4977164   3.2023666     1 1571
ATOM C CG1 . VAL A 1 195 . 195 VAL A CG1 53.42698  ? 5.142534      -5.399347    3.0242562     1 1572
ATOM C CG2 . VAL A 1 195 . 195 VAL A CG2 48.42936  ? 5.4768167     -7.8369865   3.0369372     1 1573
ATOM N N   . VAL A 1 196 . 196 VAL A N   50.57212  ? 8.834561      -7.804394    4.234899      1 1574
ATOM C CA  . VAL A 1 196 . 196 VAL A CA  49.363926 ? 9.695711      -8.96647     4.484646      1 1575
ATOM C C   . VAL A 1 196 . 196 VAL A C   52.130173 ? 10.213591     -8.959445    5.9193144     1 1576
ATOM O O   . VAL A 1 196 . 196 VAL A O   52.54125  ? 10.093703     -9.967783    6.609879      1 1577
ATOM C CB  . VAL A 1 196 . 196 VAL A CB  52.263893 ? 10.840252     -9.047508    3.4614677     1 1578
ATOM C CG1 . VAL A 1 196 . 196 VAL A CG1 53.77822  ? 10.303487     -9.242388    2.0454235     1 1579
ATOM C CG2 . VAL A 1 196 . 196 VAL A CG2 53.844254 ? 11.762798     -10.236656   3.7310412     1 1580
ATOM N N   . THR A 1 197 . 197 THR A N   52.849518 ? 10.7082405    -7.826324    6.4190307     1 1581
ATOM C CA  . THR A 1 197 . 197 THR A CA  52.294777 ? 11.145779     -7.7257395   7.821567      1 1582
ATOM C C   . THR A 1 197 . 197 THR A C   53.10798  ? 10.025408     -8.033975    8.802314      1 1583
ATOM O O   . THR A 1 197 . 197 THR A O   54.104626 ? 10.279795     -8.660922    9.825011      1 1584
ATOM C CB  . THR A 1 197 . 197 THR A CB  53.107185 ? 11.729283     -6.3600454   8.182609      1 1585
ATOM O OG1 . THR A 1 197 . 197 THR A OG1 54.65837  ? 10.842343     -5.323915    7.870808      1 1586
ATOM C CG2 . THR A 1 197 . 197 THR A CG2 55.45844  ? 13.047561     -6.062761    7.4854574     1 1587
ATOM N N   . ASN A 1 198 . 198 ASN A N   61.417625 ? 8.795587      -7.6581883   8.48685       1 1588
ATOM C CA  . ASN A 1 198 . 198 ASN A CA  60.56488  ? 7.6422844     -7.9604135   9.318666      1 1589
ATOM C C   . ASN A 1 198 . 198 ASN A C   62.220562 ? 7.4182343     -9.47156     9.42462       1 1590
ATOM O O   . ASN A 1 198 . 198 ASN A O   60.079838 ? 7.3173547     -9.998867    10.531902     1 1591
ATOM C CB  . ASN A 1 198 . 198 ASN A CB  57.929455 ? 6.4391556     -7.1975603   8.760666      1 1592
ATOM C CG  . ASN A 1 198 . 198 ASN A CG  52.358593 ? 5.324907      -7.052003    9.769775      1 1593
ATOM O OD1 . ASN A 1 198 . 198 ASN A OD1 50.936813 ? 4.9882483     -7.952972    10.504964     1 1594
ATOM N ND2 . ASN A 1 198 . 198 ASN A ND2 47.18468  ? 4.7081265     -5.8985777   9.804268      1 1595
ATOM N N   . PHE A 1 199 . 199 PHE A N   41.99756  ? 7.4667406     -10.174852   8.303431      1 1596
ATOM C CA  . PHE A 1 199 . 199 PHE A CA  44.34147  ? 7.357417      -11.634716   8.299128      1 1597
ATOM C C   . PHE A 1 199 . 199 PHE A C   41.922745 ? 8.515025      -12.314569   9.0158205     1 1598
ATOM O O   . PHE A 1 199 . 199 PHE A O   46.718914 ? 8.285023      -13.236071   9.797285      1 1599
ATOM C CB  . PHE A 1 199 . 199 PHE A CB  47.68751  ? 7.229611      -12.1460285  6.8704534     1 1600
ATOM C CG  . PHE A 1 199 . 199 PHE A CG  46.654545 ? 5.8355947     -11.975478   6.315677      1 1601
ATOM C CD1 . PHE A 1 199 . 199 PHE A CD1 48.088425 ? 4.8076873     -12.844491   6.7204633     1 1602
ATOM C CD2 . PHE A 1 199 . 199 PHE A CD2 48.19029  ? 5.558888      -10.956971   5.393992      1 1603
ATOM C CE1 . PHE A 1 199 . 199 PHE A CE1 46.95368  ? 3.5077138     -12.688315   6.219279      1 1604
ATOM C CE2 . PHE A 1 199 . 199 PHE A CE2 46.475254 ? 4.259025      -10.792112   4.8833957     1 1605
ATOM C CZ  . PHE A 1 199 . 199 PHE A CZ  47.401928 ? 3.2315412     -11.65887    5.298801      1 1606
ATOM N N   . PHE A 1 200 . 200 PHE A N   48.888206 ? 9.732333      -11.842427   8.846829      1 1607
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  48.01424  ? 10.879299     -12.388096   9.566548      1 1608
ATOM C C   . PHE A 1 200 . 200 PHE A C   49.805798 ? 10.825114     -12.099683   11.071946     1 1609
ATOM O O   . PHE A 1 200 . 200 PHE A O   51.521523 ? 11.253869     -12.937451   11.861151     1 1610
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  66.76015  ? 12.175639     -11.882402   8.940202      1 1611
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  66.13447  ? 12.65291      -12.74496    7.783121      1 1612
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 66.838646 ? 13.581114     -13.77481    8.012581      1 1613
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 65.37859  ? 12.170491     -12.538995   6.481127      1 1614
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 64.56654  ? 14.032936     -14.578677   6.9456005     1 1615
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 61.82915  ? 12.610626     -13.338562   5.4104166     1 1616
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  63.740643 ? 13.54472      -14.358253   5.6420064     1 1617
ATOM N N   . TRP A 1 201 . 201 TRP A N   60.96039  ? 10.265338     -10.987319   11.498744     1 1618
ATOM C CA  . TRP A 1 201 . 201 TRP A CA  53.79163  ? 10.016528     -10.752117   12.9227915    1 1619
ATOM C C   . TRP A 1 201 . 201 TRP A C   56.307377 ? 8.873439      -11.60755    13.470064     1 1620
ATOM O O   . TRP A 1 201 . 201 TRP A O   54.17454  ? 8.985133      -12.091989   14.594184     1 1621
ATOM C CB  . TRP A 1 201 . 201 TRP A CB  59.27126  ? 9.785926      -9.266919    13.178578     1 1622
ATOM C CG  . TRP A 1 201 . 201 TRP A CG  59.367966 ? 11.068782     -8.511028    13.350259     1 1623
ATOM C CD1 . TRP A 1 201 . 201 TRP A CD1 59.05944  ? 11.609479     -7.6479397   12.475333     1 1624
ATOM C CD2 . TRP A 1 201 . 201 TRP A CD2 59.25625  ? 12.010259     -8.598543    14.4653       1 1625
ATOM N NE1 . TRP A 1 201 . 201 TRP A NE1 59.47339  ? 12.844181     -7.1884923   12.953776     1 1626
ATOM C CE2 . TRP A 1 201 . 201 TRP A CE2 58.869106 ? 13.115489     -7.7627697   14.173039     1 1627
ATOM C CE3 . TRP A 1 201 . 201 TRP A CE3 58.587925 ? 12.034643     -9.313134    15.677685     1 1628
ATOM C CZ2 . TRP A 1 201 . 201 TRP A CZ2 59.1131   ? 14.224218     -7.6412153   15.047373     1 1629
ATOM C CZ3 . TRP A 1 201 . 201 TRP A CZ3 59.984016 ? 13.128288     -9.195992    16.560804     1 1630
ATOM C CH2 . TRP A 1 201 . 201 TRP A CH2 58.482338 ? 14.213191     -8.36956     16.239819     1 1631
ATOM N N   . MET A 1 202 . 202 MET A N   59.484173 ? 7.844409      -11.861454   12.685175     1 1632
ATOM C CA  . MET A 1 202 . 202 MET A CA  60.04292  ? 6.8184066     -12.846922   13.048561     1 1633
ATOM C C   . MET A 1 202 . 202 MET A C   61.517906 ? 7.4019666     -14.256386   13.152469     1 1634
ATOM O O   . MET A 1 202 . 202 MET A O   60.773796 ? 7.048542      -15.004903   14.060787     1 1635
ATOM C CB  . MET A 1 202 . 202 MET A CB  62.023575 ? 5.658696      -12.818451   12.043993     1 1636
ATOM C CG  . MET A 1 202 . 202 MET A CG  59.62587  ? 4.814517      -11.545145   12.172828     1 1637
ATOM S SD  . MET A 1 202 . 202 MET A SD  57.891476 ? 3.2935414     -11.510105   11.17901      1 1638
ATOM C CE  . MET A 1 202 . 202 MET A CE  54.40123  ? 3.949429      -11.229699   9.527125      1 1639
ATOM N N   . PHE A 1 203 . 203 PHE A N   52.218998 ? 8.344736      -14.599208   12.294827     1 1640
ATOM C CA  . PHE A 1 203 . 203 PHE A CA  45.672836 ? 9.102608      -15.8419485  12.41729      1 1641
ATOM C C   . PHE A 1 203 . 203 PHE A C   41.420483 ? 9.935196      -15.8833275  13.700077     1 1642
ATOM O O   . PHE A 1 203 . 203 PHE A O   41.354877 ? 9.939475      -16.893953   14.398187     1 1643
ATOM C CB  . PHE A 1 203 . 203 PHE A CB  38.93938  ? 9.990604      -16.025988   11.187325     1 1644
ATOM C CG  . PHE A 1 203 . 203 PHE A CG  45.9939   ? 11.005691     -17.135279   11.33783      1 1645
ATOM C CD1 . PHE A 1 203 . 203 PHE A CD1 46.610332 ? 10.609966     -18.474728   11.189098     1 1646
ATOM C CD2 . PHE A 1 203 . 203 PHE A CD2 46.187702 ? 12.33975      -16.846842   11.672833     1 1647
ATOM C CE1 . PHE A 1 203 . 203 PHE A CE1 46.676228 ? 11.532541     -19.520102   11.363396     1 1648
ATOM C CE2 . PHE A 1 203 . 203 PHE A CE2 46.827778 ? 13.270036     -17.884523   11.849099     1 1649
ATOM C CZ  . PHE A 1 203 . 203 PHE A CZ  45.57931  ? 12.867078     -19.224165   11.6912       1 1650
ATOM N N   . VAL A 1 204 . 204 VAL A N   44.76376  ? 10.592876     -14.782727   14.049169     1 1651
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  45.90002  ? 11.342581     -14.666234   15.30621      1 1652
ATOM C C   . VAL A 1 204 . 204 VAL A C   46.964584 ? 10.424753     -14.835195   16.513536     1 1653
ATOM O O   . VAL A 1 204 . 204 VAL A O   46.621525 ? 10.794415     -15.548112   17.444185     1 1654
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  48.829304 ? 12.108256     -13.331712   15.362438     1 1655
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 50.09006  ? 13.294786     -13.343596   14.396223     1 1656
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 66.47604  ? 12.672378     -13.032413   16.75288      1 1657
ATOM N N   . GLU A 1 205 . 205 GLU A N   65.77996  ? 9.237515      -14.245109   16.491385     1 1658
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  66.26751  ? 8.220179      -14.44701    17.522823     1 1659
ATOM C C   . GLU A 1 205 . 205 GLU A C   64.83163  ? 7.8102093     -15.913111   17.62194      1 1660
ATOM O O   . GLU A 1 205 . 205 GLU A O   64.68629  ? 7.807507      -16.487316   18.713844     1 1661
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  66.397995 ? 6.965074      -13.608001   17.212341     1 1662
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  64.22015  ? 7.129484      -12.121106   17.511833     1 1663
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  64.23056  ? 7.0869217     -11.785265   19.009857     1 1664
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 63.413822 ? 7.1867495     -10.595017   19.357769     1 1665
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 64.41581  ? 6.9396524     -12.687567   19.847        1 1666
ATOM N N   . GLY A 1 206 . 206 GLY A N   65.490364 ? 7.52325       -16.535425   16.5006       1 1667
ATOM C CA  . GLY A 1 206 . 206 GLY A CA  63.81696  ? 7.1547346     -17.937891   16.428541     1 1668
ATOM C C   . GLY A 1 206 . 206 GLY A C   61.557137 ? 8.259297      -18.857023   16.929976     1 1669
ATOM O O   . GLY A 1 206 . 206 GLY A O   61.560078 ? 8.01336       -19.742123   17.757223     1 1670
ATOM N N   . CYS A 1 207 . 207 CYS A N   60.669495 ? 9.482189      -18.599571   16.510399     1 1671
ATOM C CA  . CYS A 1 207 . 207 CYS A CA  61.1232   ? 10.66353      -19.344744   16.923576     1 1672
ATOM C C   . CYS A 1 207 . 207 CYS A C   60.66661  ? 10.9242325    -19.202456   18.42157      1 1673
ATOM O O   . CYS A 1 207 . 207 CYS A O   59.975994 ? 11.189275     -20.196558   19.104664     1 1674
ATOM C CB  . CYS A 1 207 . 207 CYS A CB  60.457993 ? 11.862725     -18.851297   16.108393     1 1675
ATOM S SG  . CYS A 1 207 . 207 CYS A SG  61.13914  ? 13.339965     -19.834711   16.46122      1 1676
ATOM N N   . TYR A 1 208 . 208 TYR A N   60.186813 ? 10.826504     -17.993402   18.957535     1 1677
ATOM C CA  . TYR A 1 208 . 208 TYR A CA  61.569214 ? 10.976834     -17.7371     20.386253     1 1678
ATOM C C   . TYR A 1 208 . 208 TYR A C   62.164043 ? 9.90278       -18.46286    21.194868     1 1679
ATOM O O   . TYR A 1 208 . 208 TYR A O   62.461124 ? 10.226575     -19.184788   22.13697      1 1680
ATOM C CB  . TYR A 1 208 . 208 TYR A CB  61.676727 ? 10.929207     -16.225904   20.645626     1 1681
ATOM C CG  . TYR A 1 208 . 208 TYR A CG  62.243248 ? 11.06778      -15.882427   22.115013     1 1682
ATOM C CD1 . TYR A 1 208 . 208 TYR A CD1 59.37637  ? 12.342525     -15.7250395  22.684713     1 1683
ATOM C CD2 . TYR A 1 208 . 208 TYR A CD2 59.250652 ? 9.923276      -15.784933   22.931694     1 1684
ATOM C CE1 . TYR A 1 208 . 208 TYR A CE1 56.094124 ? 12.482962     -15.490006   24.064259     1 1685
ATOM C CE2 . TYR A 1 208 . 208 TYR A CE2 51.533787 ? 10.051278     -15.5545435  24.306967     1 1686
ATOM C CZ  . TYR A 1 208 . 208 TYR A CZ  51.711285 ? 11.332778     -15.410189   24.872028     1 1687
ATOM O OH  . TYR A 1 208 . 208 TYR A OH  44.62905  ? 11.466677     -15.200454   26.22254      1 1688
ATOM N N   . LEU A 1 209 . 209 LEU A N   47.248882 ? 8.646856      -18.311123   20.807573     1 1689
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  44.978302 ? 7.514159      -18.919994   21.499386     1 1690
ATOM C C   . LEU A 1 209 . 209 LEU A C   48.11004  ? 7.5721273     -20.447012   21.438612     1 1691
ATOM O O   . LEU A 1 209 . 209 LEU A O   49.520866 ? 7.3930407     -21.11509    22.459044     1 1692
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  48.777298 ? 6.2239046     -18.369228   20.879877     1 1693
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  49.55139  ? 4.941719      -18.85876    21.56437      1 1694
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 49.917366 ? 3.7282362     -18.296555   20.825989     1 1695
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 48.901314 ? 4.856852      -18.406538   23.020334     1 1696
ATOM N N   . HIS A 1 210 . 210 HIS A N   47.911446 ? 7.87977       -20.999199   20.284908     1 1697
ATOM C CA  . HIS A 1 210 . 210 HIS A CA  49.210133 ? 8.060725      -22.432085   20.111698     1 1698
ATOM C C   . HIS A 1 210 . 210 HIS A C   50.316765 ? 9.199295      -22.951597   20.980173     1 1699
ATOM O O   . HIS A 1 210 . 210 HIS A O   49.745613 ? 9.035196      -23.935732   21.701378     1 1700
ATOM C CB  . HIS A 1 210 . 210 HIS A CB  51.86367  ? 8.308321      -22.723415   18.63231      1 1701
ATOM C CG  . HIS A 1 210 . 210 HIS A CG  52.93698  ? 8.432986      -24.19127    18.347132     1 1702
ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 62.06035  1 9.613287      -24.918087   18.314066     1 1703
ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 61.271667 ? 7.412816      -25.06754    18.09609      1 1704
ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 61.89663  ? 9.306823      -26.200039   18.046919     1 1705
ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 59.432083 ? 7.982433      -26.319078   17.91215      1 1706
ATOM N N   . THR A 1 211 . 211 THR A N   58.65221  ? 10.334982     -22.257603   20.986187     1 1707
ATOM C CA  . THR A 1 211 . 211 THR A CA  53.84109  ? 11.492675     -22.631826   21.810383     1 1708
ATOM C C   . THR A 1 211 . 211 THR A C   53.68986  ? 11.167455     -22.563597   23.297276     1 1709
ATOM O O   . THR A 1 211 . 211 THR A O   51.375343 ? 11.503751     -23.487326   24.030756     1 1710
ATOM C CB  . THR A 1 211 . 211 THR A CB  45.937325 ? 12.702106     -21.749052   21.497955     1 1711
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 48.25332  ? 13.002149     -21.805828   20.131208     1 1712
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 46.267612 ? 13.951588     -22.219437   22.228859     1 1713
ATOM N N   . ALA A 1 212 . 212 ALA A N   50.803864 ? 10.457885     -21.530323   23.734955     1 1714
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  51.465546 ? 10.055341     -21.374203   25.128149     1 1715
ATOM C C   . ALA A 1 212 . 212 ALA A C   50.849342 ? 9.099102      -22.471897   25.611073     1 1716
ATOM O O   . ALA A 1 212 . 212 ALA A O   51.610123 ? 9.142868      -22.866873   26.777235     1 1717
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  51.89172  ? 9.427062      -19.989746   25.279648     1 1718
ATOM N N   . ILE A 1 213 . 213 ILE A N   51.035393 ? 8.240351      -22.961882   24.728691     1 1719
ATOM C CA  . ILE A 1 213 . 213 ILE A CA  50.30473  ? 7.264346      -24.005457   25.07056      1 1720
ATOM C C   . ILE A 1 213 . 213 ILE A C   50.95431  ? 7.8758817     -25.405418   24.975203     1 1721
ATOM O O   . ILE A 1 213 . 213 ILE A O   51.978447 ? 7.618298      -26.243555   25.837727     1 1722
ATOM C CB  . ILE A 1 213 . 213 ILE A CB  50.634396 ? 6.0108128     -23.8413     24.185192     1 1723
ATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 52.247284 ? 5.2732406     -22.552526   24.598604     1 1724
ATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 53.519653 ? 5.066964      -25.052975   24.293041     1 1725
ATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 60.48534  ? 4.120692      -22.164135   23.664286     1 1726
ATOM N N   . VAL A 1 214 . 214 VAL A N   59.354115 ? 8.660277      -25.660116   23.94265      1 1727
ATOM C CA  . VAL A 1 214 . 214 VAL A CA  60.27417  ? 9.238822      -26.982933   23.674105     1 1728
ATOM C C   . VAL A 1 214 . 214 VAL A C   58.17584  ? 10.516737     -27.212437   24.468246     1 1729
ATOM O O   . VAL A 1 214 . 214 VAL A O   57.471573 ? 10.725162     -28.288582   25.02128      1 1730
ATOM C CB  . VAL A 1 214 . 214 VAL A CB  53.149128 ? 9.498171      -27.159498   22.161833     1 1731
ATOM C CG1 . VAL A 1 214 . 214 VAL A CG1 53.35356  ? 8.198275      -27.071367   21.370787     1 1732
ATOM C CG2 . VAL A 1 214 . 214 VAL A CG2 50.339924 ? 10.149615     -28.502794   21.838177     1 1733
ATOM N N   . MET A 1 215 . 215 MET A N   44.66046  ? 11.366659     -26.205097   24.55348      1 1734
ATOM C CA  . MET A 1 215 . 215 MET A CA  46.78026  ? 12.685256     -26.278059   25.177309     1 1735
ATOM C C   . MET A 1 215 . 215 MET A C   43.71345  ? 12.756129     -25.364792   26.39721      1 1736
ATOM O O   . MET A 1 215 . 215 MET A O   48.94154  ? 13.4652195    -24.363693   26.395588     1 1737
ATOM C CB  . MET A 1 215 . 215 MET A CB  50.36393  ? 13.775339     -25.918129   24.158266     1 1738
ATOM C CG  . MET A 1 215 . 215 MET A CG  49.386875 ? 13.8768       -26.870695   22.97667      1 1739
ATOM S SD  . MET A 1 215 . 215 MET A SD  50.2468   ? 15.25902      -26.414347   21.89849      1 1740
ATOM C CE  . MET A 1 215 . 215 MET A CE  50.48404  ? 15.232931     -27.803053   20.753277     1 1741
ATOM N N   . THR A 1 216 . 216 THR A N   49.468025 ? 12.074815     -25.738016   27.462599     1 1742
ATOM C CA  . THR A 1 216 . 216 THR A CA  48.620865 ? 11.972903     -24.937742   28.69313      1 1743
ATOM C C   . THR A 1 216 . 216 THR A C   49.62622  ? 13.297233     -24.402338   29.241419     1 1744
ATOM O O   . THR A 1 216 . 216 THR A O   50.608086 ? 13.324157     -23.324263   29.818254     1 1745
ATOM C CB  . THR A 1 216 . 216 THR A CB  49.434113 ? 11.303809     -25.75259    29.805038     1 1746
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 51.539455 ? 11.749578     -27.090757   29.789955     1 1747
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 53.04365  ? 9.79931       -25.783714   29.6508       1 1748
ATOM N N   . TYR A 1 217 . 217 TYR A N   62.628544 ? 14.394908     -25.097795   29.038273     1 1749
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  62.47264  ? 15.722015     -24.6905     29.531242     1 1750
ATOM C C   . TYR A 1 217 . 217 TYR A C   63.418472 ? 16.581974     -23.936686   28.517656     1 1751
ATOM O O   . TYR A 1 217 . 217 TYR A O   61.34689  ? 17.627045     -23.41121    28.886026     1 1752
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  60.49757  ? 16.467506     -25.930513   30.031696     1 1753
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  57.764137 ? 15.905115     -26.4796     31.32483      1 1754
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 55.36933  ? 16.271614     -25.892786   32.554028     1 1755
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 52.028786 ? 15.016063     -27.564552   31.316286     1 1756
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 47.249336 ? 15.747242     -26.384636   33.754494     1 1757
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 45.00938  ? 14.489404     -28.059439   32.518055     1 1758
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  42.20357  ? 14.85409      -27.472069   33.731915     1 1759
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  49.23079  ? 14.3482485    -27.956255   34.915707     1 1760
ATOM N N   . SER A 1 218 . 218 SER A N   49.13418  ? 16.205847     -23.8833     27.258516     1 1761
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.736843 ? 17.114021     -23.374403   26.21719      1 1762
ATOM C C   . SER A 1 218 . 218 SER A C   50.620014 ? 16.85235      -21.93428    25.794569     1 1763
ATOM O O   . SER A 1 218 . 218 SER A O   50.89086  ? 17.627008     -21.397276   25.006964     1 1764
ATOM C CB  . SER A 1 218 . 218 SER A CB  49.48923  ? 17.112356     -24.291945   25.000538     1 1765
ATOM O OG  . SER A 1 218 . 218 SER A OG  48.667057 ? 17.582        -25.573675   25.36756      1 1766
ATOM N N   . THR A 1 219 . 219 THR A N   49.36766  ? 15.824926     -21.292604   26.312574     1 1767
ATOM C CA  . THR A 1 219 . 219 THR A CA  50.088455 ? 15.530468     -19.880957   26.005838     1 1768
ATOM C C   . THR A 1 219 . 219 THR A C   50.24091  ? 16.637075     -18.932789   26.443918     1 1769
ATOM O O   . THR A 1 219 . 219 THR A O   52.326035 ? 16.887672     -17.944374   25.756197     1 1770
ATOM C CB  . THR A 1 219 . 219 THR A CB  53.07137  ? 14.219817     -19.41272    26.648443     1 1771
ATOM O OG1 . THR A 1 219 . 219 THR A OG1 65.312614 ? 13.817878     -20.264717   27.689175     1 1772
ATOM C CG2 . THR A 1 219 . 219 THR A CG2 65.06977  ? 13.114845     -19.37479    25.627092     1 1773
ATOM N N   . GLU A 1 220 . 220 GLU A N   65.83403  ? 17.353886     -19.261425   27.50603      1 1774
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  63.927586 ? 18.498718     -18.464622   27.975962     1 1775
ATOM C C   . GLU A 1 220 . 220 GLU A C   63.794624 ? 19.651928     -18.409548   26.972939     1 1776
ATOM O O   . GLU A 1 220 . 220 GLU A O   61.868763 ? 20.444635     -17.467773   26.980793     1 1777
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  56.674255 ? 19.03245      -19.02927    29.292377     1 1778
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  57.446587 ? 18.029675     -18.881638   30.435179     1 1779
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  53.953423 ? 18.60834      -19.314663   31.779575     1 1780
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 56.116573 ? 17.988466     -18.970503   32.81294      1 1781
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 55.138683 ? 19.66285      -19.972641   31.784021     1 1782
ATOM N N   . ARG A 1 221 . 221 ARG A N   57.096493 ? 19.734173     -19.37043    26.072382     1 1783
ATOM C CA  . ARG A 1 221 . 221 ARG A CA  57.196762 ? 20.768236     -19.41355    25.033194     1 1784
ATOM C C   . ARG A 1 221 . 221 ARG A C   56.944054 ? 20.42388      -18.58611    23.807188     1 1785
ATOM O O   . ARG A 1 221 . 221 ARG A O   57.88158  ? 21.290543     -18.368328   22.956482     1 1786
ATOM C CB  . ARG A 1 221 . 221 ARG A CB  58.263504 ? 21.070547     -20.857943   24.638885     1 1787
ATOM C CG  . ARG A 1 221 . 221 ARG A CG  57.674564 ? 21.617374     -21.668104   25.808558     1 1788
ATOM C CD  . ARG A 1 221 . 221 ARG A CD  57.13556  ? 22.018574     -23.057724   25.319807     1 1789
ATOM N NE  . ARG A 1 221 . 221 ARG A NE  57.692917 ? 22.571568     -23.867283   26.413515     1 1790
ATOM C CZ  . ARG A 1 221 . 221 ARG A CZ  58.611584 ? 23.045269     -25.096851   26.307003     1 1791
ATOM N NH1 . ARG A 1 221 . 221 ARG A NH1 57.272953 ? 23.059038     -25.719137   25.168165     1 1792
ATOM N NH2 . ARG A 1 221 . 221 ARG A NH2 58.773167 1 23.50074      -25.71564    27.35176      1 1793
ATOM N N   . LEU A 1 222 . 222 LEU A N   59.62465  ? 19.196482     -18.135038   23.685322     1 1794
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  66.60819  ? 18.759321     -17.322332   22.564882     1 1795
ATOM C C   . LEU A 1 222 . 222 LEU A C   66.69506  ? 19.36128      -15.926504   22.674156     1 1796
ATOM O O   . LEU A 1 222 . 222 LEU A O   67.339035 ? 19.082205     -15.159635   23.588572     1 1797
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  66.37226  ? 17.231335     -17.277834   22.507803     1 1798
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  65.517136 ? 16.569502     -18.63716    22.236288     1 1799
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 61.232113 ? 15.051955     -18.489313   22.286171     1 1800
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 61.097336 ? 16.945559     -19.196657   20.86951      1 1801
ATOM N N   . ARG A 1 223 . 223 ARG A N   58.68821  ? 20.190737     -15.590573   21.719496     1 1802
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  53.223003 ? 20.8893       -14.309439   21.720875     1 1803
ATOM C C   . ARG A 1 223 . 223 ARG A C   55.313313 ? 20.095596     -13.260127   20.965513     1 1804
ATOM O O   . ARG A 1 223 . 223 ARG A O   54.575455 ? 19.71446      -13.464333   19.817902     1 1805
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  57.27719  ? 22.298363     -14.4544935  21.137535     1 1806
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  57.2992   ? 23.168129     -15.380436   21.986898     1 1807
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  56.992237 ? 24.595078     -15.404283   21.45651      1 1808
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  58.125008 ? 25.455992     -16.280708   22.26448      1 1809
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  58.62335  ? 26.766113     -16.39224    22.178553     1 1810
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 57.928383 ? 27.445211     -15.696039   21.311739     1 1811
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 57.47881  1 27.414766     -17.202675   22.957119     1 1812
ATOM N N   . LYS A 1 224 . 224 LYS A N   57.52518  ? 19.98628      -12.086541   21.550358     1 1813
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  58.207912 ? 19.381361     -10.903618   20.928463     1 1814
ATOM C C   . LYS A 1 224 . 224 LYS A C   57.14165  ? 19.980623     -10.588442   19.55704      1 1815
ATOM O O   . LYS A 1 224 . 224 LYS A O   58.48878  ? 19.242222     -10.259916   18.636595     1 1816
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  59.353836 ? 19.531847     -9.721425    21.891932     1 1817
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  66.036476 ? 18.919046     -8.426336    21.344437     1 1818
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  65.5266   ? 19.09667      -7.2799416   22.331762     1 1819
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  65.95128  ? 18.557632     -5.992225    21.716028     1 1820
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  65.194824 1 18.773405     -4.824533    22.595768     1 1821
ATOM N N   . CYS A 1 225 . 225 CYS A N   64.726875 ? 21.279316     -10.719645   19.39294      1 1822
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  64.552765 ? 21.964079     -10.443449   18.132366     1 1823
ATOM C C   . CYS A 1 225 . 225 CYS A C   62.62353  ? 21.513136     -11.3603945  16.998714     1 1824
ATOM O O   . CYS A 1 225 . 225 CYS A O   62.062542 ? 21.414528     -10.89967    15.86701      1 1825
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  59.82946  ? 23.472984     -10.583646   18.323305     1 1826
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  59.954857 ? 24.089142     -9.462624    19.58403      1 1827
ATOM N N   . LEU A 1 226 . 226 LEU A N   59.232185 ? 21.223202     -12.620782   17.298693     1 1828
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  57.945526 ? 20.712698     -13.565112   16.309633     1 1829
ATOM C C   . LEU A 1 226 . 226 LEU A C   57.142807 ? 19.333471     -13.145743   15.818375     1 1830
ATOM O O   . LEU A 1 226 . 226 LEU A O   57.17857  ? 19.087118     -13.161894   14.618817     1 1831
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  59.01219  ? 20.691986     -14.967493   16.925426     1 1832
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  59.444393 ? 20.177324     -16.062891   15.98079      1 1833
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 58.784805 ? 20.100368     -17.392664   16.737097     1 1834
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 58.15004  ? 21.095959     -16.246195   14.78023      1 1835
ATOM N N   . PHE A 1 227 . 227 PHE A N   58.39309  ? 18.46572      -12.724188   16.71113      1 1836
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  59.058685 ? 17.140291     -12.249466   16.336441     1 1837
ATOM C C   . PHE A 1 227 . 227 PHE A C   58.300983 ? 17.181767     -10.953732   15.537127     1 1838
ATOM O O   . PHE A 1 227 . 227 PHE A O   60.33608  ? 16.479332     -10.844996   14.545172     1 1839
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  61.7061   ? 16.288132     -12.078472   17.588942     1 1840
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  64.293755 ? 16.006044     -13.358664   18.344555     1 1841
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 63.59117  ? 15.730595     -14.55436    17.664358     1 1842
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 63.962723 ? 15.958291     -13.333924   19.7469       1 1843
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 62.49091  ? 15.403803     -15.718873   18.371687     1 1844
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 62.65705  ? 15.623283     -14.48984    20.462881     1 1845
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  60.778564 ? 15.344826     -15.684328   19.774061     1 1846
ATOM N N   . LEU A 1 228 . 228 LEU A N   59.98311  ? 18.037003     -10.030646   15.896956     1 1847
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  58.50168  ? 18.235655     -8.816638    15.10506      1 1848
ATOM C C   . LEU A 1 228 . 228 LEU A C   55.837406 ? 18.779491     -9.13113     13.708389     1 1849
ATOM O O   . LEU A 1 228 . 228 LEU A O   52.64862  ? 18.377916     -8.492536    12.745464     1 1850
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  50.91474  ? 19.190025     -7.866489    15.841639     1 1851
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  56.882416 ? 18.632235     -7.2540727   17.142645     1 1852
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 56.406284 ? 19.728735     -6.449571    17.834929     1 1853
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 56.165684 ? 17.458366     -6.3136654   16.89469      1 1854
ATOM N N   . PHE A 1 229 . 229 PHE A N   56.93548  ? 19.652636     -10.124452   13.594307     1 1855
ATOM C CA  . PHE A 1 229 . 229 PHE A CA  57.199894 ? 20.173134     -10.563179   12.310263     1 1856
ATOM C C   . PHE A 1 229 . 229 PHE A C   56.161983 ? 19.08041      -11.186435   11.4439535    1 1857
ATOM O O   . PHE A 1 229 . 229 PHE A O   55.31289  ? 18.932638     -10.791314   10.294855     1 1858
ATOM C CB  . PHE A 1 229 . 229 PHE A CB  55.92358  ? 21.329063     -11.532334   12.538181     1 1859
ATOM C CG  . PHE A 1 229 . 229 PHE A CG  56.540985 ? 21.98777      -11.965213   11.251807     1 1860
ATOM C CD1 . PHE A 1 229 . 229 PHE A CD1 56.1876   ? 22.93277      -11.13589    10.632417     1 1861
ATOM C CD2 . PHE A 1 229 . 229 PHE A CD2 58.09685  ? 21.637852     -13.1859865  10.651249     1 1862
ATOM C CE1 . PHE A 1 229 . 229 PHE A CE1 58.288128 ? 23.522478     -11.517675   9.417906      1 1863
ATOM C CE2 . PHE A 1 229 . 229 PHE A CE2 64.17103  ? 22.22459      -13.574366   9.437659      1 1864
ATOM C CZ  . PHE A 1 229 . 229 PHE A CZ  63.93721  ? 23.166828     -12.74069    8.824259      1 1865
ATOM N N   . ILE A 1 230 . 230 ILE A N   64.28541  ? 18.28407      -12.076338   12.004197     1 1866
ATOM C CA  . ILE A 1 230 . 230 ILE A CA  62.216377 ? 17.174503     -12.708851   11.287358     1 1867
ATOM C C   . ILE A 1 230 . 230 ILE A C   62.715782 ? 16.126762     -11.669045   10.893869     1 1868
ATOM O O   . ILE A 1 230 . 230 ILE A O   59.196518 ? 15.726268     -11.616301   9.743496      1 1869
ATOM C CB  . ILE A 1 230 . 230 ILE A CB  57.635117 ? 16.572182     -13.858116   12.1274185    1 1870
ATOM C CG1 . ILE A 1 230 . 230 ILE A CG1 52.699818 ? 17.591015     -14.999797   12.288254     1 1871
ATOM C CG2 . ILE A 1 230 . 230 ILE A CG2 51.033234 ? 15.28552      -14.395626   11.474542     1 1872
ATOM C CD1 . ILE A 1 230 . 230 ILE A CD1 50.75315  ? 17.211494     -16.03174    13.366436     1 1873
ATOM N N   . GLY A 1 231 . 231 GLY A N   48.046455 ? 15.726133     -10.818749   11.813455     1 1874
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  53.555656 ? 14.633694     -9.881234    11.595931     1 1875
ATOM C C   . GLY A 1 231 . 231 GLY A C   54.457237 ? 14.963278     -8.716263    10.6698065    1 1876
ATOM O O   . GLY A 1 231 . 231 GLY A O   54.16482  ? 14.083147     -8.277545    9.945043      1 1877
ATOM N N   . TRP A 1 232 . 232 TRP A N   55.683613 ? 16.185234     -8.2242365   10.670597     1 1878
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  56.0467   ? 16.572796     -7.0362926   9.900175      1 1879
ATOM C C   . TRP A 1 232 . 232 TRP A C   55.16258  ? 17.591146     -7.3013234   8.795577      1 1880
ATOM O O   . TRP A 1 232 . 232 TRP A O   54.652657 ? 17.522207     -6.6761026   7.7491946     1 1881
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  55.028873 ? 17.099636     -5.9641457   10.862306     1 1882
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  55.71351  ? 16.109655     -5.4473205   11.866309     1 1883
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 55.180847 ? 16.114407     -5.704541    13.193665     1 1884
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 56.680775 ? 14.974198     -4.560625    11.625123     1 1885
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 57.26417  ? 15.064137     -5.0116577   13.804615     1 1886
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 64.64882  ? 14.349369     -4.3078613   12.866934     1 1887
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 64.68453  ? 14.428603     -3.9511757   10.479164     1 1888
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 64.46497  ? 13.217361     -3.4505823   12.982881     1 1889
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 63.18056  ? 13.301088     -3.1106286   10.579846     1 1890
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 64.01567  ? 12.703979     -2.8620706   11.821694     1 1891
ATOM N N   . CYS A 1 233 . 233 CYS A N   61.567593 ? 18.5338       -8.194576    9.002766      1 1892
ATOM C CA  . CYS A 1 233 . 233 CYS A CA  61.026627 ? 19.652689     -8.373555    8.084245      1 1893
ATOM C C   . CYS A 1 233 . 233 CYS A C   59.59123  ? 19.370693     -9.378777    6.971074      1 1894
ATOM O O   . CYS A 1 233 . 233 CYS A O   55.22035  ? 19.805386     -9.148373    5.860538      1 1895
ATOM C CB  . CYS A 1 233 . 233 CYS A CB  58.19332  ? 20.924902     -8.747339    8.847747      1 1896
ATOM S SG  . CYS A 1 233 . 233 CYS A SG  58.431065 ? 21.369122     -7.4732785   10.057624     1 1897
ATOM N N   . ILE A 1 234 . 234 ILE A N   59.863525 ? 18.674732     -10.4613     7.2381682     1 1898
ATOM C CA  . ILE A 1 234 . 234 ILE A CA  59.925125 ? 18.325878     -11.450514   6.201814      1 1899
ATOM C C   . ILE A 1 234 . 234 ILE A C   59.798252 ? 17.382523     -10.860554   5.1460657     1 1900
ATOM O O   . ILE A 1 234 . 234 ILE A O   60.013535 ? 17.61218      -11.098256   3.9640996     1 1901
ATOM C CB  . ILE A 1 234 . 234 ILE A CB  60.352905 ? 17.778404     -12.755988   6.8203998     1 1902
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 60.04408  ? 18.881735     -13.440786   7.646764      1 1903
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 59.63878  ? 17.225746     -13.693055   5.7367196     1 1904
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 59.91546  ? 18.4459       -14.744963   8.328344      1 1905
ATOM N N   . PRO A 1 235 . 235 PRO A N   60.347176 ? 16.381678     -10.056211   5.489141      1 1906
ATOM C CA  . PRO A 1 235 . 235 PRO A CA  59.05143  ? 15.511183     -9.418616    4.502142      1 1907
ATOM C C   . PRO A 1 235 . 235 PRO A C   60.006096 ? 16.236437     -8.487842    3.53603       1 1908
ATOM O O   . PRO A 1 235 . 235 PRO A O   60.348583 ? 15.807024     -8.333878    2.400237      1 1909
ATOM C CB  . PRO A 1 235 . 235 PRO A CB  60.351032 ? 14.473323     -8.658934    5.318712      1 1910
ATOM C CG  . PRO A 1 235 . 235 PRO A CG  59.609074 ? 14.398298     -9.4570675   6.609983      1 1911
ATOM C CD  . PRO A 1 235 . 235 PRO A CD  60.121048 ? 15.850283     -9.850725    6.825688      1 1912
ATOM N N   . PHE A 1 236 . 236 PHE A N   58.330692 ? 17.3288       -7.888093    3.950232      1 1913
ATOM C CA  . PHE A 1 236 . 236 PHE A CA  58.268356 ? 18.048937     -6.9124084   3.1346037     1 1914
ATOM C C   . PHE A 1 236 . 236 PHE A C   56.83149  ? 18.595701     -7.4936576   1.8160675     1 1915
ATOM O O   . PHE A 1 236 . 236 PHE A O   54.63598  ? 18.243793     -6.969377    0.76529074    1 1916
ATOM C CB  . PHE A 1 236 . 236 PHE A CB  54.591488 ? 19.124334     -6.22293     3.9830787     1 1917
ATOM C CG  . PHE A 1 236 . 236 PHE A CG  47.979782 ? 19.873545     -5.143087    3.2475207     1 1918
ATOM C CD1 . PHE A 1 236 . 236 PHE A CD1 49.84438  ? 19.310892     -3.861065    3.1159894     1 1919
ATOM C CD2 . PHE A 1 236 . 236 PHE A CD2 48.580856 ? 21.126797     -5.4004393   2.665355      1 1920
ATOM C CE1 . PHE A 1 236 . 236 PHE A CE1 52.40997  ? 19.993586     -2.8537273   2.415401      1 1921
ATOM C CE2 . PHE A 1 236 . 236 PHE A CE2 52.091415 ? 21.811977     -4.4003844   1.9636322     1 1922
ATOM C CZ  . PHE A 1 236 . 236 PHE A CZ  51.90418  ? 21.247871     -3.1217763   1.8433098     1 1923
ATOM N N   . PRO A 1 237 . 237 PRO A N   52.5374   ? 19.387915     -8.56503     1.7990583     1 1924
ATOM C CA  . PRO A 1 237 . 237 PRO A CA  52.88441  ? 19.864273     -9.151547    0.5465977     1 1925
ATOM C C   . PRO A 1 237 . 237 PRO A C   52.294205 ? 18.73613      -9.702703    -0.31926027   1 1926
ATOM O O   . PRO A 1 237 . 237 PRO A O   51.800095 ? 18.867437     -9.68101     -1.536689     1 1927
ATOM C CB  . PRO A 1 237 . 237 PRO A CB  52.066326 ? 20.860401     -10.243029   0.9484273     1 1928
ATOM C CG  . PRO A 1 237 . 237 PRO A CG  52.67335  ? 20.423687     -10.620556   2.3612146     1 1929
ATOM C CD  . PRO A 1 237 . 237 PRO A CD  51.48526  ? 19.927963     -9.294474    2.9240937     1 1930
ATOM N N   . ILE A 1 238 . 238 ILE A N   52.88235  ? 17.633183     -10.153082   0.27607718    1 1931
ATOM C CA  . ILE A 1 238 . 238 ILE A CA  53.813507 ? 16.44647      -10.603258   -0.46303672   1 1932
ATOM C C   . ILE A 1 238 . 238 ILE A C   59.7227   ? 15.87256      -9.44519     -1.2795689    1 1933
ATOM O O   . ILE A 1 238 . 238 ILE A O   58.669247 ? 15.693273     -9.566915    -2.4876122    1 1934
ATOM C CB  . ILE A 1 238 . 238 ILE A CB  59.392857 ? 15.396791     -11.207762   0.4951907     1 1935
ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 56.27979  ? 15.958261     -12.465055   1.2003769     1 1936
ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 56.251503 ? 14.097769     -11.545807   -0.25155798   1 1937
ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 52.271736 ? 15.076386     -13.000473   2.3376138     1 1938
ATOM N N   . ILE A 1 239 . 239 ILE A N   49.10993  ? 15.65762      -8.307419    -0.6395749    1 1939
ATOM C CA  . ILE A 1 239 . 239 ILE A CA  44.388485 ? 15.107989     -7.1256943   -1.3130252    1 1940
ATOM C C   . ILE A 1 239 . 239 ILE A C   43.823402 ? 16.104069     -6.512211    -2.2921774    1 1941
ATOM O O   . ILE A 1 239 . 239 ILE A O   44.08471  ? 15.697478     -6.040537    -3.3431568    1 1942
ATOM C CB  . ILE A 1 239 . 239 ILE A CB  41.279118 ? 14.612728     -6.113726    -0.2726868    1 1943
ATOM C CG1 . ILE A 1 239 . 239 ILE A CG1 48.53246  ? 13.4131975    -6.6849203   0.5157283     1 1944
ATOM C CG2 . ILE A 1 239 . 239 ILE A CG2 49.67268  ? 14.229384     -4.764893    -0.8952867    1 1945
ATOM C CD1 . ILE A 1 239 . 239 ILE A CD1 48.900387 ? 12.175931     -7.040066    -0.32792723   1 1946
ATOM N N   . VAL A 1 240 . 240 VAL A N   49.419003 ? 17.384212     -6.5575786   -2.0164735    1 1947
ATOM C CA  . VAL A 1 240 . 240 VAL A CA  49.51241  ? 18.402937     -6.132002    -2.989073     1 1948
ATOM C C   . VAL A 1 240 . 240 VAL A C   48.468243 ? 18.358507     -7.0111346   -4.233986     1 1949
ATOM O O   . VAL A 1 240 . 240 VAL A O   47.901543 ? 18.376383     -6.479087    -5.3368297    1 1950
ATOM C CB  . VAL A 1 240 . 240 VAL A CB  48.653732 ? 19.800957     -6.1220593   -2.3517923    1 1951
ATOM C CG1 . VAL A 1 240 . 240 VAL A CG1 49.49613  ? 19.923468     -4.9789085   -1.3444028    1 1952
ATOM C CG2 . VAL A 1 240 . 240 VAL A CG2 48.876514 ? 20.915026     -5.9168873   -3.3869174    1 1953
ATOM N N   . ALA A 1 241 . 241 ALA A N   50.730217 ? 18.252768     -8.326803    -4.0796146    1 1954
ATOM C CA  . ALA A 1 241 . 241 ALA A CA  52.03338  ? 18.135351     -9.247825    -5.2042866    1 1955
ATOM C C   . ALA A 1 241 . 241 ALA A C   57.555916 ? 16.855808     -8.994351    -6.008893     1 1956
ATOM O O   . ALA A 1 241 . 241 ALA A O   56.556175 ? 16.917868     -8.92127     -7.2332726    1 1957
ATOM C CB  . ALA A 1 241 . 241 ALA A CB  57.449574 ? 18.19965      -10.680525   -4.6822705    1 1958
ATOM N N   . TRP A 1 242 . 242 TRP A N   54.35388  ? 15.746398     -8.789091    -5.3254046    1 1959
ATOM C CA  . TRP A 1 242 . 242 TRP A CA  54.281616 ? 14.4808855    -8.417674    -5.9648895    1 1960
ATOM C C   . TRP A 1 242 . 242 TRP A C   51.6703   ? 14.590074     -7.098059    -6.7300344    1 1961
ATOM O O   . TRP A 1 242 . 242 TRP A O   47.181686 ? 14.226757     -7.0483565   -7.9070373    1 1962
ATOM C CB  . TRP A 1 242 . 242 TRP A CB  48.49124  ? 13.385815     -8.350444    -4.900305     1 1963
ATOM C CG  . TRP A 1 242 . 242 TRP A CG  43.58094  ? 12.082561     -7.8187413   -5.407914     1 1964
ATOM C CD1 . TRP A 1 242 . 242 TRP A CD1 46.04331  ? 11.146561     -8.523089    -6.0796804    1 1965
ATOM C CD2 . TRP A 1 242 . 242 TRP A CD2 44.69983  ? 11.593627     -6.437949    -5.321039     1 1966
ATOM N NE1 . TRP A 1 242 . 242 TRP A NE1 48.24372  ? 10.090833     -7.6646256   -6.4147778    1 1967
ATOM C CE2 . TRP A 1 242 . 242 TRP A CE2 48.93076  ? 10.333512     -6.3912745   -5.975111     1 1968
ATOM C CE3 . TRP A 1 242 . 242 TRP A CE3 47.940083 ? 12.097527     -5.246988    -4.7645593    1 1969
ATOM C CZ2 . TRP A 1 242 . 242 TRP A CZ2 47.51092  ? 9.575341      -5.1852374   -6.074783     1 1970
ATOM C CZ3 . TRP A 1 242 . 242 TRP A CZ3 47.689957 ? 11.355312     -4.057025    -4.8659987    1 1971
ATOM C CH2 . TRP A 1 242 . 242 TRP A CH2 46.68997  ? 10.108547     -4.028921    -5.5170436    1 1972
ATOM N N   . ALA A 1 243 . 243 ALA A N   45.709072 ? 15.158948     -6.054917    -6.128729     1 1973
ATOM C CA  . ALA A 1 243 . 243 ALA A CA  46.945877 ? 15.319043     -4.752211    -6.7669067    1 1974
ATOM C C   . ALA A 1 243 . 243 ALA A C   48.07684  ? 16.232325     -4.8137574   -8.000222     1 1975
ATOM O O   . ALA A 1 243 . 243 ALA A O   47.644226 ? 15.96938      -4.1453543   -8.994978     1 1976
ATOM C CB  . ALA A 1 243 . 243 ALA A CB  49.47813  ? 15.852537     -3.7702007   -5.725261     1 1977
ATOM N N   . ILE A 1 244 . 244 ILE A N   50.78177  ? 17.277817     -5.627605    -7.966393     1 1978
ATOM C CA  . ILE A 1 244 . 244 ILE A CA  58.97162  ? 18.125654     -5.892788    -9.130998     1 1979
ATOM C C   . ILE A 1 244 . 244 ILE A C   58.349274 ? 17.319185     -6.611038    -10.209888    1 1980
ATOM O O   . ILE A 1 244 . 244 ILE A O   59.473537 ? 17.375729     -6.2080774   -11.366845    1 1981
ATOM C CB  . ILE A 1 244 . 244 ILE A CB  57.295452 ? 19.389204     -6.674717    -8.715404     1 1982
ATOM C CG1 . ILE A 1 244 . 244 ILE A CG1 56.246853 ? 20.305841     -5.7810454   -7.859747     1 1983
ATOM C CG2 . ILE A 1 244 . 244 ILE A CG2 51.102383 ? 20.167625     -7.179931    -9.9477825    1 1984
ATOM C CD1 . ILE A 1 244 . 244 ILE A CD1 50.151814 ? 21.449247     -6.54713     -7.160001     1 1985
ATOM N N   . GLY A 1 245 . 245 GLY A N   47.381844 ? 16.54207      -7.6138835   -9.840469     1 1986
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  42.838757 ? 15.652463     -8.31979     -10.756127    1 1987
ATOM C C   . GLY A 1 245 . 245 GLY A C   45.487785 ? 14.67532      -7.373378    -11.447757    1 1988
ATOM O O   . GLY A 1 245 . 245 GLY A O   44.432236 ? 14.643476     -7.3380404   -12.673821    1 1989
ATOM N N   . LYS A 1 246 . 246 LYS A N   48.24812  ? 13.999244     -6.538154    -10.681216    1 1990
ATOM C CA  . LYS A 1 246 . 246 LYS A CA  48.55226  ? 13.07721      -5.5274525   -11.216521    1 1991
ATOM C C   . LYS A 1 246 . 246 LYS A C   47.83717  ? 13.77644      -4.5402284   -12.143828    1 1992
ATOM O O   . LYS A 1 246 . 246 LYS A O   48.578056 ? 13.270291     -4.2489386   -13.215919    1 1993
ATOM C CB  . LYS A 1 246 . 246 LYS A CB  48.918182 ? 12.362799     -4.795909    -10.063183    1 1994
ATOM C CG  . LYS A 1 246 . 246 LYS A CG  48.097614 ? 11.274653     -5.6489763   -9.369049     1 1995
ATOM C CD  . LYS A 1 246 . 246 LYS A CD  47.604137 ? 10.050905     -5.900179    -10.265736    1 1996
ATOM C CE  . LYS A 1 246 . 246 LYS A CE  48.05307  ? 8.96639       -6.684463    -9.513332     1 1997
ATOM N NZ  . LYS A 1 246 . 246 LYS A NZ  49.18331  1 7.7925673     -7.0424504   -10.359891    1 1998
ATOM N N   . LEU A 1 247 . 247 LEU A N   48.277725 ? 14.958058     -4.093887    -11.795154    1 1999
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  49.66536  ? 15.72309      -3.1574764   -12.620828    1 2000
ATOM C C   . LEU A 1 247 . 247 LEU A C   51.30056  ? 16.09941      -3.7392588   -13.9845495   1 2001
ATOM O O   . LEU A 1 247 . 247 LEU A O   58.54027  ? 16.131357     -3.0032704   -14.9647875   1 2002
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  57.552452 ? 16.966845     -2.724586    -11.830953    1 2003
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  58.720833 ? 17.821377     -1.6512871   -12.528954    1 2004
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 56.751408 ? 19.10262      -1.4131466   -11.740115    1 2005
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 55.396027 ? 17.078768     -0.31851283  -12.652597    1 2006
ATOM N N   . TYR A 1 248 . 248 TYR A N   50.74663  ? 16.408493     -5.0293818   -14.053561    1 2007
ATOM C CA  . TYR A 1 248 . 248 TYR A CA  50.931244 ? 16.871845     -5.6678805   -15.289196    1 2008
ATOM C C   . TYR A 1 248 . 248 TYR A C   48.01476  ? 15.753876     -6.2701015   -16.12995     1 2009
ATOM O O   . TYR A 1 248 . 248 TYR A O   42.670948 ? 15.878799     -6.2589107   -17.345312    1 2010
ATOM C CB  . TYR A 1 248 . 248 TYR A CB  44.861572 ? 17.927395     -6.7277913   -14.95898     1 2011
ATOM C CG  . TYR A 1 248 . 248 TYR A CG  42.657417 ? 19.312643     -6.143348    -14.723368    1 2012
ATOM C CD1 . TYR A 1 248 . 248 TYR A CD1 47.794487 ? 20.046453     -5.611363    -15.80392     1 2013
ATOM C CD2 . TYR A 1 248 . 248 TYR A CD2 48.982407 ? 19.876482     -6.1359096   -13.433418    1 2014
ATOM C CE1 . TYR A 1 248 . 248 TYR A CE1 48.011547 ? 21.320229     -5.0618567   -15.599064    1 2015
ATOM C CE2 . TYR A 1 248 . 248 TYR A CE2 48.893745 ? 21.155619     -5.5891633   -13.21806     1 2016
ATOM C CZ  . TYR A 1 248 . 248 TYR A CZ  48.96574  ? 21.87552      -5.051633    -14.300532    1 2017
ATOM O OH  . TYR A 1 248 . 248 TYR A OH  48.06743  ? 23.121958     -4.5138755   -14.099197    1 2018
ATOM N N   . TYR A 1 249 . 249 TYR A N   47.35608  ? 14.712806     -6.785122    -15.509355    1 2019
ATOM C CA  . TYR A 1 249 . 249 TYR A CA  48.385017 ? 13.690811     -7.5620174   -16.211575    1 2020
ATOM C C   . TYR A 1 249 . 249 TYR A C   49.536007 ? 12.325002     -6.8875446   -16.278439    1 2021
ATOM O O   . TYR A 1 249 . 249 TYR A O   48.459156 ? 11.639106     -7.048101    -17.270748    1 2022
ATOM C CB  . TYR A 1 249 . 249 TYR A CB  50.208866 ? 13.583472     -8.944967    -15.566028    1 2023
ATOM C CG  . TYR A 1 249 . 249 TYR A CG  51.679073 ? 14.872215     -9.74748     -15.605849    1 2024
ATOM C CD1 . TYR A 1 249 . 249 TYR A CD1 61.566193 ? 15.334127     -10.275959   -16.826921    1 2025
ATOM C CD2 . TYR A 1 249 . 249 TYR A CD2 60.733883 ? 15.609219     -9.971257    -14.430112    1 2026
ATOM C CE1 . TYR A 1 249 . 249 TYR A CE1 61.16358  ? 16.524244     -11.009239   -16.875399    1 2027
ATOM C CE2 . TYR A 1 249 . 249 TYR A CE2 60.441105 ? 16.801752     -10.706918   -14.468378    1 2028
ATOM C CZ  . TYR A 1 249 . 249 TYR A CZ  60.204525 ? 17.261208     -11.2238865  -15.690628    1 2029
ATOM O OH  . TYR A 1 249 . 249 TYR A OH  61.146473 ? 18.429775     -11.945643   -15.733654    1 2030
ATOM N N   . GLU A 1 250 . 250 GLU A N   57.16473  ? 11.960541     -6.129975    -15.264685    1 2031
ATOM C CA  . GLU A 1 250 . 250 GLU A CA  60.015617 ? 10.623174     -5.5452185   -15.116469    1 2032
ATOM C C   . GLU A 1 250 . 250 GLU A C   57.500374 ? 10.704879     -4.080733    -14.659769    1 2033
ATOM O O   . GLU A 1 250 . 250 GLU A O   60.732544 ? 10.057715     -3.6640136   -13.695609    1 2034
ATOM C CB  . GLU A 1 250 . 250 GLU A CB  58.975403 ? 9.790685      -6.3869915   -14.143397    1 2035
ATOM C CG  . GLU A 1 250 . 250 GLU A CG  60.00363  ? 9.4975605     -7.807474    -14.641805    1 2036
ATOM C CD  . GLU A 1 250 . 250 GLU A CD  57.874763 ? 8.955152      -8.678986    -13.512088    1 2037
ATOM O OE1 . GLU A 1 250 . 250 GLU A OE1 58.27079  ? 9.113682      -9.914503    -13.583329    1 2038
ATOM O OE2 . GLU A 1 250 . 250 GLU A OE2 58.26553  ? 8.458347      -8.113397    -12.5166445   1 2039
ATOM N N   . ASN A 1 251 . 251 ASN A N   58.716465 ? 11.524023     -3.2866273   -15.322737    1 2040
ATOM C CA  . ASN A 1 251 . 251 ASN A CA  57.79932  ? 11.752743     -1.8997934   -14.938127    1 2041
ATOM C C   . ASN A 1 251 . 251 ASN A C   57.216007 ? 10.648733     -0.95814013  -15.447145    1 2042
ATOM O O   . ASN A 1 251 . 251 ASN A O   57.338226 ? 10.908854     -0.038508795 -16.221243    1 2043
ATOM C CB  . ASN A 1 251 . 251 ASN A CB  57.549572 ? 13.154844     -1.4656178   -15.356793    1 2044
ATOM C CG  . ASN A 1 251 . 251 ASN A CG  57.905724 ? 13.538013     -0.11037226  -14.769577    1 2045
ATOM O OD1 . ASN A 1 251 . 251 ASN A OD1 59.521423 ? 13.07849      0.31178597   -13.721078    1 2046
ATOM N ND2 . ASN A 1 251 . 251 ASN A ND2 59.477013 ? 14.42692      0.5957593    -15.422122    1 2047
ATOM N N   . GLU A 1 252 . 252 GLU A N   62.19952  ? 9.435612      -1.1693394   -15.015718    1 2048
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  61.094147 ? 8.278892      -0.37110394  -15.372944    1 2049
ATOM C C   . GLU A 1 252 . 252 GLU A C   61.69155  ? 7.346674      -0.18064503  -14.173761    1 2050
ATOM O O   . GLU A 1 252 . 252 GLU A O   59.045513 ? 7.52526       -0.8080598   -13.13219     1 2051
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  58.8453   ? 7.565857      -0.995886    -16.582294    1 2052
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  53.775978 ? 7.091055      -2.432133    -16.367807    1 2053
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  53.653027 ? 6.2646437     -2.960221    -17.539465    1 2054
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 51.581562 ? 5.5815864     -3.9803765   -17.350475    1 2055
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 46.230705 ? 6.273072      -2.3295379   -18.61786     1 2056
ATOM N N   . GLN A 1 253 . 253 GLN A N   48.403233 ? 6.4031887     0.7154629    -14.290935    1 2057
ATOM C CA  . GLN A 1 253 . 253 GLN A CA  46.892612 ? 5.255748      0.8755116    -13.398194    1 2058
ATOM C C   . GLN A 1 253 . 253 GLN A C   49.487022 ? 5.5805206     0.7720751    -11.902644    1 2059
ATOM O O   . GLN A 1 253 . 253 GLN A O   50.616158 ? 4.973162      0.0005395895 -11.1595125   1 2060
ATOM C CB  . GLN A 1 253 . 253 GLN A CB  50.046497 ? 4.1656756     -0.091719955 -13.834581    1 2061
ATOM C CG  . GLN A 1 253 . 253 GLN A CG  51.273884 ? 3.7320647     0.16013354   -15.275164    1 2062
ATOM C CD  . GLN A 1 253 . 253 GLN A CD  51.691246 ? 2.5087125     -0.64815843  -15.627852    1 2063
ATOM O OE1 . GLN A 1 253 . 253 GLN A OE1 50.835133 ? 2.4776664     -1.8615465   -15.495505    1 2064
ATOM N NE2 . GLN A 1 253 . 253 GLN A NE2 50.44831  ? 1.4849436     0.0068753916 -16.076479    1 2065
ATOM N N   . CYS A 1 254 . 254 CYS A N   50.68972  ? 6.549237      1.5433636    -11.459759    1 2066
ATOM C CA  . CYS A 1 254 . 254 CYS A CA  51.49127  ? 6.992521      1.6104636    -10.068945    1 2067
ATOM C C   . CYS A 1 254 . 254 CYS A C   50.56535  ? 7.342603      0.25383022   -9.437235     1 2068
ATOM O O   . CYS A 1 254 . 254 CYS A O   52.022137 ? 7.37915       0.13603343   -8.210132     1 2069
ATOM C CB  . CYS A 1 254 . 254 CYS A CB  53.364433 ? 5.9756217     2.4026337    -9.252712     1 2070
ATOM S SG  . CYS A 1 254 . 254 CYS A SG  61.925102 ? 5.7706394     4.109724     -9.814515     1 2071
ATOM N N   . TRP A 1 255 . 255 TRP A N   61.105896 ? 7.6441383     -0.7408842   -10.263698    1 2072
ATOM C CA  . TRP A 1 255 . 255 TRP A CA  62.10947  ? 7.9998193     -2.1089709   -9.894178     1 2073
ATOM C C   . TRP A 1 255 . 255 TRP A C   59.576843 ? 6.9081616     -2.926318    -9.18961      1 2074
ATOM O O   . TRP A 1 255 . 255 TRP A O   58.693047 ? 7.2231317     -3.953511    -8.604122     1 2075
ATOM C CB  . TRP A 1 255 . 255 TRP A CB  53.608288 ? 9.315163      -2.1311488   -9.107721     1 2076
ATOM C CG  . TRP A 1 255 . 255 TRP A CG  51.62359  ? 10.513759     -1.541535    -9.783196     1 2077
ATOM C CD1 . TRP A 1 255 . 255 TRP A CD1 48.8009   ? 10.6403       -1.1506586   -11.07005     1 2078
ATOM C CD2 . TRP A 1 255 . 255 TRP A CD2 44.082836 ? 11.815363     -1.3333532   -9.159097     1 2079
ATOM N NE1 . TRP A 1 255 . 255 TRP A NE1 46.531876 ? 11.9450245    -0.72089255  -11.298122    1 2080
ATOM C CE2 . TRP A 1 255 . 255 TRP A CE2 45.005016 ? 12.6902685    -0.83068043  -10.153212    1 2081
ATOM C CE3 . TRP A 1 255 . 255 TRP A CE3 49.467136 ? 12.334395     -1.5319134   -7.866738     1 2082
ATOM C CZ2 . TRP A 1 255 . 255 TRP A CZ2 51.065678 ? 14.058993     -0.55390024  -9.8693695    1 2083
ATOM C CZ3 . TRP A 1 255 . 255 TRP A CZ3 50.297035 ? 13.681017     -1.2503124   -7.5870247    1 2084
ATOM C CH2 . TRP A 1 255 . 255 TRP A CH2 51.47033  ? 14.538101     -0.7757353   -8.581557     1 2085
ATOM N N   . PHE A 1 256 . 256 PHE A N   51.736855 ? 5.65778       -2.512503    -9.283937     1 2086
ATOM C CA  . PHE A 1 256 . 256 PHE A CA  50.933422 ? 4.5547934     -3.3615193   -8.847532     1 2087
ATOM C C   . PHE A 1 256 . 256 PHE A C   50.369446 ? 3.6370447     -3.8167064   -9.985214     1 2088
ATOM O O   . PHE A 1 256 . 256 PHE A O   51.315464 ? 2.6456454     -4.484553    -9.741054     1 2089
ATOM C CB  . PHE A 1 256 . 256 PHE A CB  52.348286 ? 3.8254547     -2.716205    -7.6708217    1 2090
ATOM C CG  . PHE A 1 256 . 256 PHE A CG  51.196598 ? 3.2210093     -1.3624136   -7.9384584    1 2091
ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 52.74246  ? 3.8490658     -0.21145912  -7.4504366    1 2092
ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 54.189205 ? 1.9983912     -1.2499127   -8.610745     1 2093
ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 59.985924 ? 3.2489913     1.0396024    -7.612318     1 2094
ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 59.518326 ? 1.397702      0.0028743595 -8.777378     1 2095
ATOM C CZ  . PHE A 1 256 . 256 PHE A CZ  60.474922 ? 2.0186443     1.145417     -8.275823     1 2096
ATOM N N   . GLY A 1 257 . 257 GLY A N   57.422077 ? 4.0119686     -3.5143712   -11.224522    1 2097
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  56.585632 ? 3.4608614     -4.106186    -12.432406    1 2098
ATOM C C   . GLY A 1 257 . 257 GLY A C   52.205093 ? 1.9640414     -3.8869631   -12.651866    1 2099
ATOM O O   . GLY A 1 257 . 257 GLY A O   49.32572  ? 1.3565159     -2.9853733   -12.091262    1 2100
ATOM N N   . LYS A 1 258 . 258 LYS A N   43.18998  ? 1.4061043     -4.719304    -13.516444    1 2101
ATOM C CA  . LYS A 1 258 . 258 LYS A CA  39.170403 ? -0.0313361    -4.7713876   -13.830604    1 2102
ATOM C C   . LYS A 1 258 . 258 LYS A C   39.14244  ? -0.70654625   -6.001967    -13.25398     1 2103
ATOM O O   . LYS A 1 258 . 258 LYS A O   36.524754 ? -1.8792017    -5.9438257   -12.906467    1 2104
ATOM C CB  . LYS A 1 258 . 258 LYS A CB  43.171997 ? -0.25039792   -4.736241    -15.344518    1 2105
ATOM C CG  . LYS A 1 258 . 258 LYS A CG  44.500523 ? 0.041669134   -3.362291    -15.919566    1 2106
ATOM C CD  . LYS A 1 258 . 258 LYS A CD  43.819088 ? -0.17265555   -3.329468    -17.42908     1 2107
ATOM C CE  . LYS A 1 258 . 258 LYS A CE  44.68879  ? 0.09091484    -1.9052918   -17.903952    1 2108
ATOM N NZ  . LYS A 1 258 . 258 LYS A NZ  44.782204 1 0.17553973    -1.778407    -19.370253    1 2109
ATOM N N   . GLU A 1 259 . 259 GLU A N   43.35235  ? 0.039269228   -7.0754523   -13.180162    1 2110
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  42.466118 ? -0.48353505   -8.384204    -12.808478    1 2111
ATOM C C   . GLU A 1 259 . 259 GLU A C   43.579243 ? 0.24613576    -8.940351    -11.58524     1 2112
ATOM O O   . GLU A 1 259 . 259 GLU A O   44.529076 ? 1.4219725     -8.63735     -11.363906    1 2113
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  44.592697 ? -0.39092308   -9.349159    -14.002921    1 2114
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  46.952908 ? -1.2963475    -8.88961     -15.15106     1 2115
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  48.574623 ? -1.283796     -9.822019    -16.373247    1 2116
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 64.85021  ? -2.0816836    -9.54696     -17.296011    1 2117
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 64.69275  ? -0.50218594   -10.788704   -16.396242    1 2118
ATOM N N   . PRO A 1 260 . 260 PRO A N   65.321526 ? -0.41847715   -9.742593    -10.753606    1 2119
ATOM C CA  . PRO A 1 260 . 260 PRO A CA  63.597424 ? 0.22215708    -10.464326   -9.677379     1 2120
ATOM C C   . PRO A 1 260 . 260 PRO A C   62.815136 ? 0.9774329     -11.684112   -10.195365    1 2121
ATOM O O   . PRO A 1 260 . 260 PRO A O   59.52401  ? 0.6368617     -12.256465   -11.2265415   1 2122
ATOM C CB  . PRO A 1 260 . 260 PRO A CB  59.006714 ? -0.92208236   -10.871345   -8.749218     1 2123
ATOM C CG  . PRO A 1 260 . 260 PRO A CG  55.434654 ? -2.0846748    -11.084254   -9.711457     1 2124
ATOM C CD  . PRO A 1 260 . 260 PRO A CD  50.90097  ? -1.8452092    -10.047725   -10.796749    1 2125
ATOM N N   . GLY A 1 261 . 261 GLY A N   51.238297 ? 1.9502977     -12.12718    -9.431288     1 2126
ATOM C CA  . GLY A 1 261 . 261 GLY A CA  48.489952 ? 2.608632      -13.411839   -9.683342     1 2127
ATOM C C   . GLY A 1 261 . 261 GLY A C   53.186726 ? 3.7931662     -13.35781    -10.635507    1 2128
ATOM O O   . GLY A 1 261 . 261 GLY A O   53.306747 ? 4.226196      -14.402902   -11.118903    1 2129
ATOM N N   . ASP A 1 262 . 262 ASP A N   53.521175 ? 4.3616896     -12.188443   -10.846841    1 2130
ATOM C CA  . ASP A 1 262 . 262 ASP A CA  55.04372  ? 5.59642       -12.041641   -11.611065    1 2131
ATOM C C   . ASP A 1 262 . 262 ASP A C   55.17286  ? 6.726297      -12.877363   -11.003062    1 2132
ATOM O O   . ASP A 1 262 . 262 ASP A O   54.452114 ? 6.9173684     -12.948659   -9.785649     1 2133
ATOM C CB  . ASP A 1 262 . 262 ASP A CB  53.814857 ? 6.016849      -10.577269   -11.661752    1 2134
ATOM C CG  . ASP A 1 262 . 262 ASP A CG  54.571056 ? 5.141831      -9.714467    -12.574449    1 2135
ATOM O OD1 . ASP A 1 262 . 262 ASP A OD1 55.24832  ? 4.5364223     -10.282546   -13.51217     1 2136
ATOM O OD2 . ASP A 1 262 . 262 ASP A OD2 54.57347  ? 5.1577563     -8.481734    -12.338399    1 2137
ATOM N N   . LEU A 1 263 . 263 LEU A N   55.912483 ? 7.5367274     -13.46814    -11.860758    1 2138
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  56.332397 ? 8.630755      -14.342594   -11.434542    1 2139
ATOM C C   . LEU A 1 263 . 263 LEU A C   66.14686  ? 9.636291      -13.637335   -10.520198    1 2140
ATOM O O   . LEU A 1 263 . 263 LEU A O   64.863    ? 10.199813     -14.266953   -9.6200075    1 2141
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  65.315315 ? 9.354858      -14.886845   -12.671549    1 2142
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  63.35659  ? 8.566515      -15.945258   -13.460737    1 2143
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 63.13592  ? 9.284457      -16.22817    -14.774526    1 2144
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 62.214638 ? 8.460765      -17.257778   -12.687647    1 2145
ATOM N N   . VAL A 1 264 . 264 VAL A N   57.433952 ? 9.858083      -12.347959   -10.734998    1 2146
ATOM C CA  . VAL A 1 264 . 264 VAL A CA  58.267487 ? 10.779429     -11.559338   -9.911392     1 2147
ATOM C C   . VAL A 1 264 . 264 VAL A C   53.997772 ? 10.233352     -11.371469   -8.501222     1 2148
ATOM O O   . VAL A 1 264 . 264 VAL A O   56.3273   ? 11.009432     -11.387118   -7.54111      1 2149
ATOM C CB  . VAL A 1 264 . 264 VAL A CB  55.694855 ? 11.090593     -10.216696   -10.591835    1 2150
ATOM C CG1 . VAL A 1 264 . 264 VAL A CG1 58.011524 ? 11.72964      -10.428772   -11.96703     1 2151
ATOM C CG2 . VAL A 1 264 . 264 VAL A CG2 58.366863 ? 12.065084     -9.37525     -9.765308     1 2152
ATOM N N   . ASP A 1 265 . 265 ASP A N   57.99396  ? 8.926018      -11.272795   -8.336414     1 2153
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  58.244778 ? 8.307312      -11.085751   -7.0235257    1 2154
ATOM C C   . ASP A 1 265 . 265 ASP A C   58.639114 ? 8.424145      -12.32422    -6.1380935    1 2155
ATOM O O   . ASP A 1 265 . 265 ASP A O   58.034218 ? 8.561904      -12.202137   -4.917806     1 2156
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  57.15242  ? 6.8627043     -10.613851   -7.177515     1 2157
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  57.926304 ? 6.796858      -9.150316    -7.6412573    1 2158
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 58.70316  ? 7.7325635     -8.38119     -7.304077     1 2159
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 57.64706  ? 5.834271      -8.779976    -8.327583     1 2160
ATOM N N   . TYR A 1 266 . 266 TYR A N   59.45971  ? 8.550437      -13.494321   -6.7241178    1 2161
ATOM C CA  . TYR A 1 266 . 266 TYR A CA  60.42582  ? 8.853658      -14.70797    -5.961762     1 2162
ATOM C C   . TYR A 1 266 . 266 TYR A C   67.34378  ? 10.199479     -14.66651    -5.2412663    1 2163
ATOM O O   . TYR A 1 266 . 266 TYR A O   66.97684  ? 10.3876       -15.421104   -4.287009     1 2164
ATOM C CB  . TYR A 1 266 . 266 TYR A CB  67.43153  ? 8.779505      -15.939492   -6.856696     1 2165
ATOM C CG  . TYR A 1 266 . 266 TYR A CG  66.37018  ? 7.368341      -16.362684   -7.178861     1 2166
ATOM C CD1 . TYR A 1 266 . 266 TYR A CD1 66.040016 ? 6.577352      -16.98319    -6.186778     1 2167
ATOM C CD2 . TYR A 1 266 . 266 TYR A CD2 66.36191  ? 6.836052      -16.154657   -8.458468     1 2168
ATOM C CE1 . TYR A 1 266 . 266 TYR A CE1 63.1266   ? 5.265659      -17.38195    -6.480674     1 2169
ATOM C CE2 . TYR A 1 266 . 266 TYR A CE2 63.154835 ? 5.52532       -16.552074   -8.760984     1 2170
ATOM C CZ  . TYR A 1 266 . 266 TYR A CZ  61.824535 ? 4.7405972     -17.166925   -7.7738094    1 2171
ATOM O OH  . TYR A 1 266 . 266 TYR A OH  63.184917 ? 3.4624944     -17.565374   -8.067328     1 2172
ATOM N N   . ILE A 1 267 . 267 ILE A N   64.44579  ? 11.108425     -13.768507   -5.619813     1 2173
ATOM C CA  . ILE A 1 267 . 267 ILE A CA  63.263035 ? 12.372445     -13.578892   -4.897696     1 2174
ATOM C C   . ILE A 1 267 . 267 ILE A C   61.631035 ? 12.121667     -13.2053175  -3.4363742    1 2175
ATOM O O   . ILE A 1 267 . 267 ILE A O   61.44671  ? 12.832359     -13.689402   -2.5552444    1 2176
ATOM C CB  . ILE A 1 267 . 267 ILE A CB  60.87135  ? 13.2602       -12.530356   -5.5975237    1 2177
ATOM C CG1 . ILE A 1 267 . 267 ILE A CG1 61.629368 ? 13.686702     -13.033734   -6.995767     1 2178
ATOM C CG2 . ILE A 1 267 . 267 ILE A CG2 61.166744 ? 14.5074215    -12.197766   -4.7504516    1 2179
ATOM C CD1 . ILE A 1 267 . 267 ILE A CD1 60.38599  ? 14.437285     -11.995867   -7.8468547    1 2180
ATOM N N   . TYR A 1 268 . 268 TYR A N   60.80178  ? 11.13016      -12.363066   -3.1595974    1 2181
ATOM C CA  . TYR A 1 268 . 268 TYR A CA  61.40764  ? 10.781572     -12.019881   -1.787738     1 2182
ATOM C C   . TYR A 1 268 . 268 TYR A C   60.257732 ? 9.540558      -12.760628   -1.2771745    1 2183
ATOM O O   . TYR A 1 268 . 268 TYR A O   61.993893 ? 9.474168      -13.070631   -0.08608456   1 2184
ATOM C CB  . TYR A 1 268 . 268 TYR A CB  62.56684  ? 10.645277     -10.499422   -1.6288071    1 2185
ATOM C CG  . TYR A 1 268 . 268 TYR A CG  66.91915  ? 9.317717      -9.924154    -2.096767     1 2186
ATOM C CD1 . TYR A 1 268 . 268 TYR A CD1 66.234184 ? 9.172973      -9.414283    -3.401044     1 2187
ATOM C CD2 . TYR A 1 268 . 268 TYR A CD2 66.763535 ? 8.217416      -9.905282    -1.2149508    1 2188
ATOM C CE1 . TYR A 1 268 . 268 TYR A CE1 64.13418  ? 7.931475      -8.910901    -3.8372147    1 2189
ATOM C CE2 . TYR A 1 268 . 268 TYR A CE2 64.332245 ? 6.970668      -9.410823    -1.6416866    1 2190
ATOM C CZ  . TYR A 1 268 . 268 TYR A CZ  59.01214  ? 6.830749      -8.920524    -2.9536152    1 2191
ATOM O OH  . TYR A 1 268 . 268 TYR A OH  57.85289  ? 5.6179013     -8.439928    -3.3843093    1 2192
ATOM N N   . GLN A 1 269 . 269 GLN A N   55.85656  ? 8.609095      -13.098227   -2.1408627    1 2193
ATOM C CA  . GLN A 1 269 . 269 GLN A CA  50.731323 ? 7.4181623     -13.857249   -1.7528754    1 2194
ATOM C C   . GLN A 1 269 . 269 GLN A C   52.830376 ? 7.7568245     -15.2938385  -1.3635008    1 2195
ATOM O O   . GLN A 1 269 . 269 GLN A O   51.55115  ? 7.2069573     -15.809459   -0.4003393    1 2196
ATOM C CB  . GLN A 1 269 . 269 GLN A CB  55.37418  ? 6.3756647     -13.840213   -2.8778498    1 2197
ATOM C CG  . GLN A 1 269 . 269 GLN A CG  57.53654  ? 5.7795625     -12.449504   -3.1403916    1 2198
ATOM C CD  . GLN A 1 269 . 269 GLN A CD  57.130264 ? 4.7323756     -12.470234   -4.2653136    1 2199
ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 59.18205  ? 4.4780445     -13.485455   -4.874777     1 2200
ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 59.449852 ? 4.107654      -11.360786   -4.5556073    1 2201
ATOM N N   . GLY A 1 270 . 270 GLY A N   58.746063 ? 8.705267      -15.926703   -2.0394025    1 2202
ATOM C CA  . GLY A 1 270 . 270 GLY A CA  58.353962 ? 9.165311      -17.284418   -1.7444905    1 2203
ATOM C C   . GLY A 1 270 . 270 GLY A C   58.831657 ? 9.676196      -17.44551    -0.30373773   1 2204
ATOM O O   . GLY A 1 270 . 270 GLY A O   59.730675 ? 9.153362      -18.291794   0.4239877     1 2205
ATOM N N   . PRO A 1 271 . 271 PRO A N   58.881325 ? 10.612263     -16.605381   0.16215758    1 2206
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  60.13124  ? 11.015869     -16.578259   1.5630959     1 2207
ATOM C C   . PRO A 1 271 . 271 PRO A C   61.127426 ? 9.8754225     -16.308645   2.5434191     1 2208
ATOM O O   . PRO A 1 271 . 271 PRO A O   66.88836  ? 9.823731      -16.933147   3.5996873     1 2209
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  66.8161   ? 12.086005     -15.4962     1.6634572     1 2210
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  67.33318  ? 12.710252     -15.506521   0.27261293    1 2211
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  65.09997  ? 11.515608     -15.798272   -0.63101304   1 2212
ATOM N N   . ILE A 1 272 . 272 ILE A N   65.47366  ? 8.935379      -15.416204   2.2047553     1 2213
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  61.924416 ? 7.755269      -15.150495   3.0399277     1 2214
ATOM C C   . ILE A 1 272 . 272 ILE A C   59.175938 ? 6.886282      -16.400537   3.1622574     1 2215
ATOM O O   . ILE A 1 272 . 272 ILE A O   53.1677   ? 6.4990993     -16.764893   4.2739906     1 2216
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  51.622684 ? 6.9525814     -13.952883   2.4915564     1 2217
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 52.07808  ? 7.7317624     -12.642593   2.730969      1 2218
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 48.88857  ? 5.5659666     -13.870986   3.1478667     1 2219
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 55.586784 ? 7.1269064     -11.420734   2.0214624     1 2220
ATOM N N   . ILE A 1 273 . 273 ILE A N   56.043213 ? 6.6238475     -17.073734   2.0574224     1 2221
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  55.67821  ? 5.85171       -18.326426   2.0436285     1 2222
ATOM C C   . ILE A 1 273 . 273 ILE A C   57.907593 ? 6.52575       -19.377565   2.9243302     1 2223
ATOM O O   . ILE A 1 273 . 273 ILE A O   58.50364  ? 5.86437       -20.011152   3.748645      1 2224
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  57.411705 ? 5.6730037     -18.83186    0.59424645    1 2225
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 56.71894  ? 4.7683005     -17.871597   -0.20564847   1 2226
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 56.931244 ? 5.0797553     -20.256275   0.5752242     1 2227
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 57.37718  ? 4.8827906     -18.046003   -1.737878     1 2228
ATOM N N   . LEU A 1 274 . 274 LEU A N   57.00815  ? 7.836839      -19.515993   2.8014274     1 2229
ATOM C CA  . LEU A 1 274 . 274 LEU A CA  58.900185 ? 8.601242      -20.449654   3.6264524     1 2230
ATOM C C   . LEU A 1 274 . 274 LEU A C   59.161854 ? 8.476761      -20.111609   5.118573      1 2231
ATOM O O   . LEU A 1 274 . 274 LEU A O   70.95942  ? 8.231236      -21.00424    5.930611      1 2232
ATOM C CB  . LEU A 1 274 . 274 LEU A CB  71.06047  ? 10.0625105    -20.444225   3.1584044     1 2233
ATOM C CG  . LEU A 1 274 . 274 LEU A CG  71.27283  ? 10.972126     -21.409363   3.9327826     1 2234
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 69.315674 ? 12.416377     -21.25643    3.45168       1 2235
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 69.92986  ? 10.557295     -22.86688    3.7464623     1 2236
ATOM N N   . VAL A 1 275 . 275 VAL A N   66.793144 ? 8.609705      -18.841612   5.4771805     1 2237
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  65.7082   ? 8.44186       -18.366285   6.8547726     1 2238
ATOM C C   . VAL A 1 275 . 275 VAL A C   64.31576  ? 7.0382433     -18.652666   7.377642      1 2239
ATOM O O   . VAL A 1 275 . 275 VAL A O   59.463757 ? 6.8937907     -19.13193    8.502564      1 2240
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  62.43497  ? 8.782813      -16.867346   6.9328423     1 2241
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 62.44433  ? 10.301818     -16.67237    6.894464      1 2242
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 64.675446 ? 8.247021      -16.197254   8.195022      1 2243
ATOM N N   . LEU A 1 276 . 276 LEU A N   64.716736 ? 6.010695      -18.401424   6.582937      1 2244
ATOM C CA  . LEU A 1 276 . 276 LEU A CA  64.35322  ? 4.625714      -18.686602   6.957453      1 2245
ATOM C C   . LEU A 1 276 . 276 LEU A C   65.16954  ? 4.385844      -20.179274   7.1786175     1 2246
ATOM O O   . LEU A 1 276 . 276 LEU A O   65.8919   ? 3.7404053     -20.547852   8.164838      1 2247
ATOM C CB  . LEU A 1 276 . 276 LEU A CB  65.4163   ? 3.6827946     -18.149967   5.8738837     1 2248
ATOM C CG  . LEU A 1 276 . 276 LEU A CG  64.93874  ? 3.5351622     -16.620398   5.847719      1 2249
ATOM C CD1 . LEU A 1 276 . 276 LEU A CD1 64.913925 ? 2.67202       -16.224472   4.6490088     1 2250
ATOM C CD2 . LEU A 1 276 . 276 LEU A CD2 65.384186 ? 2.8646781     -16.101364   7.114714      1 2251
ATOM N N   . LEU A 1 277 . 277 LEU A N   64.40884  ? 4.9471455     -21.02788    6.3324876     1 2252
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  65.7007   ? 4.8588715     -22.48025    6.500414      1 2253
ATOM C C   . LEU A 1 277 . 277 LEU A C   65.90857  ? 5.5412326     -22.941673   7.790993      1 2254
ATOM O O   . LEU A 1 277 . 277 LEU A O   67.234436 ? 4.976917      -23.749807   8.529952      1 2255
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  66.94329  ? 5.483334      -23.178324   5.283877      1 2256
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  67.51301  ? 4.660635      -23.065468   3.9864707     1 2257
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 65.26208  ? 5.4708943     -23.644394   2.8242888     1 2258
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 65.08387  ? 3.3445754     -23.83591    4.0746675     1 2259
ATOM N N   . ILE A 1 278 . 278 ILE A N   59.902943 ? 6.7073183     -22.399384   8.094127      1 2260
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  57.515408 ? 7.406617      -22.70648    9.346458      1 2261
ATOM C C   . ILE A 1 278 . 278 ILE A C   51.143307 ? 6.5890346     -22.2185     10.5491       1 2262
ATOM O O   . ILE A 1 278 . 278 ILE A O   49.560875 ? 6.403729      -22.967878   11.507812     1 2263
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  49.273457 ? 8.831591      -22.118853   9.335928      1 2264
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 45.710518 ? 9.691885      -22.79198    8.246218      1 2265
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 52.857166 ? 9.490291      -22.331224   10.707429     1 2266
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 54.777275 ? 11.002204     -22.034447   7.943867      1 2267
ATOM N N   . ASN A 1 279 . 279 ASN A N   54.3697   ? 6.044099      -21.01506    10.495429     1 2268
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  56.89472  ? 5.1869354     -20.478472   11.551406     1 2269
ATOM C C   . ASN A 1 279 . 279 ASN A C   57.441128 ? 3.9082332     -21.296345   11.732222     1 2270
ATOM O O   . ASN A 1 279 . 279 ASN A O   56.332363 ? 3.4602878     -21.469656   12.868883     1 2271
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  55.742287 ? 4.851677      -19.013071   11.245796     1 2272
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  56.28149  ? 5.921097      -18.041693   11.695937     1 2273
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 56.634754 ? 6.9085217     -18.39709    12.311653     1 2274
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 56.046528 ? 5.7119627     -16.772087   11.441621     1 2275
ATOM N N   . PHE A 1 280 . 280 PHE A N   58.15489  ? 3.361784      -21.828478   10.663226     1 2276
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  59.058285 ? 2.225608      -22.738468   10.754788     1 2277
ATOM C C   . PHE A 1 280 . 280 PHE A C   69.433945 ? 2.5915506     -24.027016   11.491074     1 2278
ATOM O O   . PHE A 1 280 . 280 PHE A O   68.46397  ? 1.8525313     -24.465647   12.377794     1 2279
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  68.73241  ? 1.6958805     -23.030487   9.350225      1 2280
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  66.95888  ? 0.4532255     -23.884787   9.36998       1 2281
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 67.24961  ? -0.7936952    -23.30863    9.66832       1 2282
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 67.221985 ? 0.5317475     -25.265722   9.117675      1 2283
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 69.16507  ? -1.948855     -24.100222   9.715182      1 2284
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 63.371025 ? -0.6225356    -26.059837   9.159188      1 2285
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  60.850952 ? -1.864427     -25.476665   9.456657      1 2286
ATOM N N   . VAL A 1 281 . 281 VAL A N   62.737614 ? 3.7611363     -24.576681   11.198182     1 2287
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  61.910034 ? 4.284472      -25.740602   11.928227     1 2288
ATOM C C   . VAL A 1 281 . 281 VAL A C   63.479458 ? 4.508192      -25.41137    13.402452     1 2289
ATOM O O   . VAL A 1 281 . 281 VAL A O   63.07332  ? 4.138473      -26.208696   14.267611     1 2290
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  62.9591   ? 5.5716805     -26.273712   11.27431      1 2291
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 63.79112  ? 5.287756      -26.827843   9.877415      1 2292
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 64.37611  ? 6.2064867     -27.410284   12.085104     1 2293
ATOM N N   . PHE A 1 282 . 282 PHE A N   64.07098  ? 5.055519      -24.246344   13.715578     1 2294
ATOM C CA  . PHE A 1 282 . 282 PHE A CA  63.86515  ? 5.200903      -23.782671   15.09487      1 2295
ATOM C C   . PHE A 1 282 . 282 PHE A C   63.763035 ? 3.8529024     -23.656172   15.793441     1 2296
ATOM O O   . PHE A 1 282 . 282 PHE A O   64.36581  ? 3.691827      -24.201721   16.882935     1 2297
ATOM C CB  . PHE A 1 282 . 282 PHE A CB  63.318176 ? 5.943687      -22.448454   15.141691     1 2298
ATOM C CG  . PHE A 1 282 . 282 PHE A CG  64.139984 ? 7.4156847     -22.472893   14.777068     1 2299
ATOM C CD1 . PHE A 1 282 . 282 PHE A CD1 64.37088  ? 8.196997      -23.631603   14.898429     1 2300
ATOM C CD2 . PHE A 1 282 . 282 PHE A CD2 63.23099  ? 8.032624      -21.26679    14.383695     1 2301
ATOM C CE1 . PHE A 1 282 . 282 PHE A CE1 62.471573 ? 9.570704      -23.595888   14.616796     1 2302
ATOM C CE2 . PHE A 1 282 . 282 PHE A CE2 63.039185 ? 9.403868      -21.223234   14.106788     1 2303
ATOM C CZ  . PHE A 1 282 . 282 PHE A CZ  60.30428  ? 10.176075     -22.38575    14.221023     1 2304
ATOM N N   . LEU A 1 283 . 283 LEU A N   59.31972  ? 2.883966      -23.02037    15.163753     1 2305
ATOM C CA  . LEU A 1 283 . 283 LEU A CA  56.322754 ? 1.5375416     -22.876616   15.7139435    1 2306
ATOM C C   . LEU A 1 283 . 283 LEU A C   54.879208 ? 0.90597105    -24.234705   16.000921     1 2307
ATOM O O   . LEU A 1 283 . 283 LEU A O   49.922077 ? 0.4067001     -24.461882   17.10762      1 2308
ATOM C CB  . LEU A 1 283 . 283 LEU A CB  43.90319  ? 0.67840546    -22.065563   14.734616     1 2309
ATOM C CG  . LEU A 1 283 . 283 LEU A CG  44.590622 ? -0.77577645   -21.86648    15.199908     1 2310
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 40.783947 ? -1.5698928    -21.150688   14.118166     1 2311
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 48.19103  ? -0.8544072    -21.04545    16.479305     1 2312
ATOM N N   . PHE A 1 284 . 284 PHE A N   48.599373 ? 0.959534      -25.139368   15.037414     1 2313
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  48.056488 ? 0.41605908    -26.48237    15.193886     1 2314
ATOM C C   . PHE A 1 284 . 284 PHE A C   49.23263  ? 1.0664687     -27.22507    16.358341     1 2315
ATOM O O   . PHE A 1 284 . 284 PHE A O   49.3262   ? 0.37362766    -27.815424   17.191813     1 2316
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  48.169388 ? 0.60149395    -27.24768    13.877557     1 2317
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  47.46893  ? 0.014228548   -28.637323   13.936597     1 2318
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 48.530228 ? -1.3606136    -28.826843   13.730212     1 2319
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 49.531105 ? 0.8253765     -29.746426   14.23266      1 2320
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 49.040443 ? -1.9216155    -30.108608   13.825453     1 2321
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 50.746166 ? 0.27026805    -31.030361   14.328629     1 2322
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  51.813072 ? -1.1037642    -31.21315    14.122023     1 2323
ATOM N N   . ASN A 1 285 . 285 ASN A N   63.731987 ? 2.372552      -27.150326   16.4563       1 2324
ATOM C CA  . ASN A 1 285 . 285 ASN A CA  62.367195 ? 3.099917      -27.826433   17.518562     1 2325
ATOM C C   . ASN A 1 285 . 285 ASN A C   63.26235  ? 2.847825      -27.185823   18.891125     1 2326
ATOM O O   . ASN A 1 285 . 285 ASN A O   60.318565 ? 2.640625      -27.90714    19.86667      1 2327
ATOM C CB  . ASN A 1 285 . 285 ASN A CB  59.818466 ? 4.5857115     -27.865246   17.143158     1 2328
ATOM C CG  . ASN A 1 285 . 285 ASN A CG  58.914803 ? 5.3371077     -28.961796   17.870548     1 2329
ATOM O OD1 . ASN A 1 285 . 285 ASN A OD1 55.62259  ? 4.786784      -29.985493   18.272455     1 2330
ATOM N ND2 . ASN A 1 285 . 285 ASN A ND2 55.603027 ? 6.625237      -28.804472   18.02954      1 2331
ATOM N N   . ILE A 1 286 . 286 ILE A N   48.206043 ? 2.7647529     -25.861599   18.96235      1 2332
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  50.649834 ? 2.4019468     -25.114187   20.17444      1 2333
ATOM C C   . ILE A 1 286 . 286 ILE A C   49.218643 ? 1.0088412     -25.518494   20.650633     1 2334
ATOM O O   . ILE A 1 286 . 286 ILE A O   52.31566  ? 0.8496126     -25.885534   21.813475     1 2335
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  52.116108 ? 2.4899788     -23.59481    19.919067     1 2336
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 51.360416 ? 3.9649734     -23.170368   19.78988      1 2337
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 52.497448 ? 1.8033962     -22.795017   21.03944      1 2338
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 52.98978  ? 4.144398      -21.791346   19.13709      1 2339
ATOM N N   . VAL A 1 287 . 287 VAL A N   51.922997 ? 0.021285392   -25.509779   19.757673     1 2340
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  51.41896  ? -1.3519299    -25.908348   20.09723      1 2341
ATOM C C   . VAL A 1 287 . 287 VAL A C   51.630497 ? -1.3957047    -27.35386    20.577724     1 2342
ATOM O O   . VAL A 1 287 . 287 VAL A O   52.537178 ? -2.0044968    -27.633394   21.611404     1 2343
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  51.913197 ? -2.2951539    -25.690369   18.904934     1 2344
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 53.591465 ? -2.4709365    -24.19539    18.648182     1 2345
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 54.686058 ? -3.6900613    -26.282206   19.147772     1 2346
ATOM N N   . ARG A 1 288 . 288 ARG A N   54.18666  ? -0.7126785    -28.253447   19.907864     1 2347
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  52.78914  ? -0.6115068    -29.66408    20.313993     1 2348
ATOM C C   . ARG A 1 288 . 288 ARG A C   54.09391  ? -0.037460487  -29.817455   21.725552     1 2349
ATOM O O   . ARG A 1 288 . 288 ARG A O   50.756485 ? -0.60461015   -30.549477   22.537916     1 2350
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  48.55015  ? 0.24622877    -30.41706    19.283398     1 2351
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  44.747818 ? 0.27888334    -31.92271    19.562277     1 2352
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  39.68472  ? 1.2886937     -32.637093   18.65677      1 2353
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  39.420395 ? 2.6688473     -32.31056    19.0548       1 2354
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  33.24572  ? 3.7806854     -32.778057   18.51233      1 2355
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 37.27506  ? 3.7492027     -33.613132   17.517902     1 2356
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 34.84732  1 4.9365325     -32.402676   18.959648     1 2357
ATOM N N   . ILE A 1 289 . 289 ILE A N   37.448944 ? 1.0459402     -29.122135   22.017303     1 2358
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  39.655437 ? 1.6983392     -29.182035   23.335499     1 2359
ATOM C C   . ILE A 1 289 . 289 ILE A C   38.379948 ? 0.79990125    -28.576553   24.41463      1 2360
ATOM O O   . ILE A 1 289 . 289 ILE A O   38.708176 ? 0.6427359     -29.177984   25.478065     1 2361
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  38.571404 ? 3.0755284     -28.501398   23.282516     1 2362
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 37.22923  ? 4.0284767     -29.33491    22.405508     1 2363
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 36.447582 ? 3.6690345     -28.344849   24.69782      1 2364
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 38.028374 ? 5.2924757     -28.570148   21.99664      1 2365
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.461006 ? 0.1749128     -27.435036   24.14592      1 2366
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.692726 ? -0.75708973   -26.797426   25.075323     1 2367
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.06266  ? -1.947252     -27.704767   25.371689     1 2368
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.582146 ? -2.2802172    -27.893768   26.541502     1 2369
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  50.573433 ? -1.2341423    -25.452288   24.508793     1 2370
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  49.236332 ? -0.18026334   -24.332355   24.529455     1 2371
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 50.825424 ? -0.73514867   -23.10921    23.80047      1 2372
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 47.51143  ? 0.18351664    -23.912386   25.952723     1 2373
ATOM N N   . MET A 1 291 . 291 MET A N   44.282234 ? -2.5367763    -28.318356   24.354406     1 2374
ATOM C CA  . MET A 1 291 . 291 MET A CA  39.923546 ? -3.624364     -29.276606   24.543413     1 2375
ATOM C C   . MET A 1 291 . 291 MET A C   36.07468  ? -3.1841583    -30.480377   25.365814     1 2376
ATOM O O   . MET A 1 291 . 291 MET A O   36.302834 ? -3.932575     -30.918144   26.237837     1 2377
ATOM C CB  . MET A 1 291 . 291 MET A CB  31.236399 ? -4.180329     -29.740633   23.19519      1 2378
ATOM C CG  . MET A 1 291 . 291 MET A CG  34.98961  ? -4.992866     -28.643715   22.505543     1 2379
ATOM S SD  . MET A 1 291 . 291 MET A SD  33.669205 ? -5.7745414    -29.18439    20.958538     1 2380
ATOM C CE  . MET A 1 291 . 291 MET A CE  36.26129  ? -7.227855     -30.02598    21.622066     1 2381
ATOM N N   . THR A 1 292 . 292 THR A N   37.597008 ? -1.9937694    -30.983255   25.14324      1 2382
ATOM C CA  . THR A 1 292 . 292 THR A CA  36.052357 ? -1.4483025    -32.113914   25.906155     1 2383
ATOM C C   . THR A 1 292 . 292 THR A C   36.14355  ? -1.2458853    -31.745378   27.37502      1 2384
ATOM O O   . THR A 1 292 . 292 THR A O   35.777058 ? -1.6810731    -32.484276   28.252981     1 2385
ATOM C CB  . THR A 1 292 . 292 THR A CB  34.34443  ? -0.13482423   -32.603195   25.292017     1 2386
ATOM O OG1 . THR A 1 292 . 292 THR A OG1 33.348927 ? -0.32466114   -32.90588    23.932148     1 2387
ATOM C CG2 . THR A 1 292 . 292 THR A CG2 34.915203 ? 0.36941224    -33.877277   25.962559     1 2388
ATOM N N   . LYS A 1 293 . 293 LYS A N   36.313225 ? -0.6733916    -30.593534   27.658634     1 2389
ATOM C CA  . LYS A 1 293 . 293 LYS A CA  36.20065  ? -0.48457295   -30.091185   29.029087     1 2390
ATOM C C   . LYS A 1 293 . 293 LYS A C   38.545082 ? -1.8140678    -29.80934    29.725813     1 2391
ATOM O O   . LYS A 1 293 . 293 LYS A O   40.730804 ? -1.963339     -30.110418   30.902094     1 2392
ATOM C CB  . LYS A 1 293 . 293 LYS A CB  47.31697  ? 0.38039398    -28.825897   29.00961      1 2393
ATOM C CG  . LYS A 1 293 . 293 LYS A CG  46.27069  ? 1.8567046     -29.120451   28.710741     1 2394
ATOM C CD  . LYS A 1 293 . 293 LYS A CD  47.739826 ? 2.6897945     -27.826845   28.72085      1 2395
ATOM C CE  . LYS A 1 293 . 293 LYS A CE  44.83068  ? 4.160423      -28.142157   28.457592     1 2396
ATOM N NZ  . LYS A 1 293 . 293 LYS A NZ  41.997517 1 5.024641      -26.919907   28.435743     1 2397
ATOM N N   . LEU A 1 294 . 294 LEU A N   38.74844  ? -2.782226     -29.24933    29.00444      1 2398
ATOM C CA  . LEU A 1 294 . 294 LEU A CA  36.080276 ? -4.1154413    -28.986286   29.540482     1 2399
ATOM C C   . LEU A 1 294 . 294 LEU A C   31.209118 ? -4.87548      -30.27779    29.841402     1 2400
ATOM O O   . LEU A 1 294 . 294 LEU A O   28.715086 ? -5.5453577    -30.33912    30.865778     1 2401
ATOM C CB  . LEU A 1 294 . 294 LEU A CB  31.123615 ? -4.8981366    -28.111107   28.557074     1 2402
ATOM C CG  . LEU A 1 294 . 294 LEU A CG  28.86145  ? -4.4683857    -26.636421   28.533358     1 2403
ATOM C CD1 . LEU A 1 294 . 294 LEU A CD1 35.076836 ? -5.125369     -25.940737   27.33672      1 2404
ATOM C CD2 . LEU A 1 294 . 294 LEU A CD2 36.775078 ? -4.8902755    -25.893036   29.793697     1 2405
ATOM N N   . ARG A 1 295 . 295 ARG A N   35.692944 ? -4.7338576    -31.312847   29.030956     1 2406
ATOM C CA  . ARG A 1 295 . 295 ARG A CA  36.021313 ? -5.3212805    -32.637367   29.292036     1 2407
ATOM C C   . ARG A 1 295 . 295 ARG A C   35.68582  ? -4.7564545    -33.28156    30.55064      1 2408
ATOM O O   . ARG A 1 295 . 295 ARG A O   34.523415 ? -5.509801     -33.90782    31.280807     1 2409
ATOM C CB  . ARG A 1 295 . 295 ARG A CB  33.890457 ? -5.1145554    -33.565525   28.08979      1 2410
ATOM C CG  . ARG A 1 295 . 295 ARG A CG  35.349316 ? -6.135601     -33.291336   26.980211     1 2411
ATOM C CD  . ARG A 1 295 . 295 ARG A CD  36.405403 ? -5.8743196    -34.217747   25.782778     1 2412
ATOM N NE  . ARG A 1 295 . 295 ARG A NE  36.949287 ? -6.836585     -33.981487   24.69619      1 2413
ATOM C CZ  . ARG A 1 295 . 295 ARG A CZ  38.593376 ? -6.917688     -34.648743   23.556292     1 2414
ATOM N NH1 . ARG A 1 295 . 295 ARG A NH1 40.09776  ? -6.1016526    -35.628643   23.284306     1 2415
ATOM N NH2 . ARG A 1 295 . 295 ARG A NH2 49.71791  1 -7.818273     -34.33885    22.671364     1 2416
ATOM N N   . ALA A 1 296 . 296 ALA A N   48.153297 ? -3.4963596    -33.1125     30.80021      1 2417
ATOM C CA  . ALA A 1 296 . 296 ALA A CA  49.860733 ? -2.8592067    -33.63806    31.996752     1 2418
ATOM C C   . ALA A 1 296 . 296 ALA A C   46.60148  ? -3.2497032    -32.876812   33.276787     1 2419
ATOM O O   . ALA A 1 296 . 296 ALA A O   42.92383  ? -3.198585     -33.446804   34.363884     1 2420
ATOM C CB  . ALA A 1 296 . 296 ALA A CB  39.499958 ? -1.354922     -33.621113   31.762033     1 2421
ATOM N N   . SER A 1 297 . 297 SER A N   36.00024  ? -3.630154     -31.610922   33.168827     1 2422
ATOM C CA  . SER A 1 297 . 297 SER A CA  32.458557 ? -3.8596458    -30.741386   34.329258     1 2423
ATOM C C   . SER A 1 297 . 297 SER A C   32.824516 ? -5.3179345    -30.541069   34.72106      1 2424
ATOM O O   . SER A 1 297 . 297 SER A O   33.19031  ? -5.576594     -30.048504   35.81631      1 2425
ATOM C CB  . SER A 1 297 . 297 SER A CB  30.767845 ? -3.205211     -29.380638   34.084473     1 2426
ATOM O OG  . SER A 1 297 . 297 SER A OG  36.236633 ? -3.759032     -28.735722   32.95959      1 2427
ATOM N N   . THR A 1 298 . 298 THR A N   38.141064 ? -6.2831116    -30.846636   33.874603     1 2428
ATOM C CA  . THR A 1 298 . 298 THR A CA  36.858463 ? -7.6880846    -30.487572   34.100887     1 2429
ATOM C C   . THR A 1 298 . 298 THR A C   37.126858 ? -8.632639     -31.62112    33.755188     1 2430
ATOM O O   . THR A 1 298 . 298 THR A O   36.92224  ? -8.55058      -32.21311    32.686905     1 2431
ATOM C CB  . THR A 1 298 . 298 THR A CB  35.719723 ? -8.117542     -29.22327    33.33434      1 2432
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 34.941135 ? -7.0495324    -28.484268   32.820713     1 2433
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.590637 ? -8.915646     -28.290676   34.229374     1 2434
ATOM N N   . THR A 1 299 . 299 THR A N   37.710583 ? -9.594291     -31.862642   34.642555     1 2435
ATOM C CA  . THR A 1 299 . 299 THR A CA  37.896748 ? -10.657159    -32.858234   34.469162     1 2436
ATOM C C   . THR A 1 299 . 299 THR A C   39.58843  ? -11.7388      -32.463562   33.471924     1 2437
ATOM O O   . THR A 1 299 . 299 THR A O   41.183197 ? -12.534641    -33.299213   33.067833     1 2438
ATOM C CB  . THR A 1 299 . 299 THR A CB  54.149925 ? -11.321205    -33.13642    35.824627     1 2439
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 53.355442 ? -11.488727    -31.940912   36.536175     1 2440
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 54.88209  ? -10.4804735   -34.06465    36.688435     1 2441
ATOM N N   . SER A 1 300 . 300 SER A N   52.117393 ? -11.804542    -31.213678   33.073357     1 2442
ATOM C CA  . SER A 1 300 . 300 SER A CA  49.07248  ? -12.864855    -30.711884   32.196617     1 2443
ATOM C C   . SER A 1 300 . 300 SER A C   45.124554 ? -12.354346    -30.457329   30.779839     1 2444
ATOM O O   . SER A 1 300 . 300 SER A O   42.970684 ? -11.73762     -29.427462   30.503187     1 2445
ATOM C CB  . SER A 1 300 . 300 SER A CB  38.237755 ? -13.4998665   -29.465347   32.79899      1 2446
ATOM O OG  . SER A 1 300 . 300 SER A OG  34.38137  ? -14.488838    -28.961329   31.935637     1 2447
ATOM N N   . GLU A 1 301 . 301 GLU A N   34.919243 ? -12.683354    -31.346611   29.872803     1 2448
ATOM C CA  . GLU A 1 301 . 301 GLU A CA  31.879961 ? -12.335077    -31.24345    28.449614     1 2449
ATOM C C   . GLU A 1 301 . 301 GLU A C   38.371773 ? -12.80967     -29.93512    27.806355     1 2450
ATOM O O   . GLU A 1 301 . 301 GLU A O   39.997284 ? -12.073101    -29.292242   27.062185     1 2451
ATOM C CB  . GLU A 1 301 . 301 GLU A CB  39.188747 ? -12.939294    -32.416794   27.67084      1 2452
ATOM C CG  . GLU A 1 301 . 301 GLU A CG  41.00596  ? -12.301408    -33.758575   28.0353       1 2453
ATOM C CD  . GLU A 1 301 . 301 GLU A CD  40.76371  ? -12.772255    -34.903416   27.135565     1 2454
ATOM O OE1 . GLU A 1 301 . 301 GLU A OE1 39.325405 ? -12.003149    -35.882927   27.00072      1 2455
ATOM O OE2 . GLU A 1 301 . 301 GLU A OE2 38.419006 ? -13.887132    -34.793472   26.584158     1 2456
ATOM N N   . THR A 1 302 . 302 THR A N   39.62576  ? -13.990515    -29.458904   28.139217     1 2457
ATOM C CA  . THR A 1 302 . 302 THR A CA  40.70759  ? -14.565338    -28.230816   27.57759      1 2458
ATOM C C   . THR A 1 302 . 302 THR A C   41.46332  ? -13.750473    -26.979013   27.876905     1 2459
ATOM O O   . THR A 1 302 . 302 THR A O   43.40066  ? -13.639442    -26.097626   27.019058     1 2460
ATOM C CB  . THR A 1 302 . 302 THR A CB  44.711594 ? -15.9939785   -28.00526    28.082436     1 2461
ATOM O OG1 . THR A 1 302 . 302 THR A OG1 58.762707 ? -16.164831    -28.513329   29.382406     1 2462
ATOM C CG2 . THR A 1 302 . 302 THR A CG2 58.419884 ? -17.004574    -28.71538    27.19368      1 2463
ATOM N N   . ILE A 1 303 . 303 ILE A N   59.537315 ? -13.1903515   -26.889353   29.052607     1 2464
ATOM C CA  . ILE A 1 303 . 303 ILE A CA  56.516884 ? -12.328556    -25.761415   29.429787     1 2465
ATOM C C   . ILE A 1 303 . 303 ILE A C   55.050026 ? -11.022128    -25.805925   28.644556     1 2466
ATOM O O   . ILE A 1 303 . 303 ILE A O   51.558346 ? -10.514183    -24.76333    28.22769      1 2467
ATOM C CB  . ILE A 1 303 . 303 ILE A CB  47.95526  ? -12.099469    -25.737719   30.955395     1 2468
ATOM C CG1 . ILE A 1 303 . 303 ILE A CG1 41.56754  ? -13.436318    -25.519386   31.680847     1 2469
ATOM C CG2 . ILE A 1 303 . 303 ILE A CG2 37.066162 ? -11.097871    -24.637402   31.344671     1 2470
ATOM C CD1 . ILE A 1 303 . 303 ILE A CD1 39.31067  ? -13.342724    -25.59947    33.216667     1 2471
ATOM N N   . GLN A 1 304 . 304 GLN A N   36.72847  ? -10.513084    -26.985428   28.389914     1 2472
ATOM C CA  . GLN A 1 304 . 304 GLN A CA  42.605816 ? -9.277981     -27.189127   27.636429     1 2473
ATOM C C   . GLN A 1 304 . 304 GLN A C   44.70383  ? -9.430107     -26.75984    26.18825      1 2474
ATOM O O   . GLN A 1 304 . 304 GLN A O   44.103317 ? -8.615381     -25.981705   25.688545     1 2475
ATOM C CB  . GLN A 1 304 . 304 GLN A CB  45.31945  ? -8.85708      -28.649382   27.698078     1 2476
ATOM C CG  . GLN A 1 304 . 304 GLN A CG  45.403435 ? -8.592895     -29.134373   29.126123     1 2477
ATOM C CD  . GLN A 1 304 . 304 GLN A CD  44.25352  ? -8.319893     -30.632545   29.17133      1 2478
ATOM O OE1 . GLN A 1 304 . 304 GLN A OE1 43.40158  ? -8.231002     -31.304993   28.16665      1 2479
ATOM N NE2 . GLN A 1 304 . 304 GLN A NE2 44.23583  ? -8.183787     -31.192059   30.346497     1 2480
ATOM N N   . TYR A 1 305 . 305 TYR A N   44.93214  ? -10.496758    -27.179327   25.543844     1 2481
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  45.416298 ? -10.789421    -26.78099    24.172962     1 2482
ATOM C C   . TYR A 1 305 . 305 TYR A C   47.582226 ? -10.968873    -25.274117   24.048508     1 2483
ATOM O O   . TYR A 1 305 . 305 TYR A O   49.1289   ? -10.372329    -24.666159   23.163996     1 2484
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  66.14496  ? -12.025446    -27.514353   23.659847     1 2485
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  65.57448  ? -11.751103    -28.953001   23.279804     1 2486
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 66.0855   ? -10.964284    -29.2454     22.14784      1 2487
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 63.641323 ? -12.282604    -30.005098   24.045654     1 2488
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 63.433266 ? -10.684294    -30.575308   21.809858     1 2489
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 62.26777  ? -12.009875    -31.337791   23.706182     1 2490
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  59.44767  ? -11.209136    -31.627508   22.595362     1 2491
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  58.181644 ? -10.931344    -32.93036    22.263226     1 2492
ATOM N N   . ARG A 1 306 . 306 ARG A N   55.65018  ? -11.677905    -24.64378    24.957056     1 2493
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  55.890583 ? -11.851577    -23.183907   24.95291      1 2494
ATOM C C   . ARG A 1 306 . 306 ARG A C   54.81403  ? -10.533114    -22.43316    25.108385     1 2495
ATOM O O   . ARG A 1 306 . 306 ARG A O   52.602924 ? -10.311652    -21.450365   24.403685     1 2496
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  53.088577 ? -12.828084    -22.759388   26.05051      1 2497
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  52.884007 ? -14.275782    -23.088732   25.686165     1 2498
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  54.99612  ? -15.203052    -22.646244   26.82227      1 2499
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  55.642284 ? -16.604277    -22.98147    26.540844     1 2500
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  54.695778 ? -17.645945    -22.669973   27.290022     1 2501
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 53.939342 ? -17.508324    -21.99323    28.400032     1 2502
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 54.35527  1 -18.844692    -23.040648   26.944775     1 2503
ATOM N N   . LYS A 1 307 . 307 LYS A N   55.195736 ? -9.67579      -22.880241   25.985674     1 2504
ATOM C CA  . LYS A 1 307 . 307 LYS A CA  54.586555 ? -8.346341     -22.280823   26.164978     1 2505
ATOM C C   . LYS A 1 307 . 307 LYS A C   56.808983 ? -7.4666724    -22.479387   24.93705      1 2506
ATOM O O   . LYS A 1 307 . 307 LYS A O   58.359932 ? -6.819628     -21.524717   24.521795     1 2507
ATOM C CB  . LYS A 1 307 . 307 LYS A CB  71.40203  ? -7.665761     -22.845785   27.407803     1 2508
ATOM C CG  . LYS A 1 307 . 307 LYS A CG  71.365166 ? -8.248306     -22.261442   28.695854     1 2509
ATOM C CD  . LYS A 1 307 . 307 LYS A CD  72.25439  ? -7.5044465    -22.838701   29.909203     1 2510
ATOM C CE  . LYS A 1 307 . 307 LYS A CE  70.81706  ? -8.0395155    -22.251808   31.209349     1 2511
ATOM N NZ  . LYS A 1 307 . 307 LYS A NZ  69.24871  1 -7.3275914    -22.797594   32.398952     1 2512
ATOM N N   . ALA A 1 308 . 308 ALA A N   65.20183  ? -7.4777966    -23.664345   24.350748     1 2513
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  59.10401  ? -6.7068987    -23.967392   23.14857      1 2514
ATOM C C   . ALA A 1 308 . 308 ALA A C   59.816216 ? -7.176832     -23.13987    21.949766     1 2515
ATOM O O   . ALA A 1 308 . 308 ALA A O   55.49277  ? -6.354047     -22.536375   21.267488     1 2516
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  57.92643  ? -6.794269     -25.46312    22.877607     1 2517
ATOM N N   . VAL A 1 309 . 309 VAL A N   54.60695  ? -8.484423     -23.024458   21.74041      1 2518
ATOM C CA  . VAL A 1 309 . 309 VAL A CA  58.115173 ? -9.066026     -22.18496    20.687286     1 2519
ATOM C C   . VAL A 1 309 . 309 VAL A C   59.44162  ? -8.7065525    -20.724289   20.903046     1 2520
ATOM O O   . VAL A 1 309 . 309 VAL A O   58.64514  ? -8.237821     -20.072973   19.975395     1 2521
ATOM C CB  . VAL A 1 309 . 309 VAL A CB  60.540165 ? -10.589751    -22.377153   20.609587     1 2522
ATOM C CG1 . VAL A 1 309 . 309 VAL A CG1 61.49528  ? -10.924916    -23.774218   20.092783     1 2523
ATOM C CG2 . VAL A 1 309 . 309 VAL A CG2 60.61293  ? -11.2566395   -21.377188   19.669966     1 2524
ATOM N N   . LYS A 1 310 . 310 LYS A N   59.781693 ? -8.837984     -20.217745   22.105495     1 2525
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  60.162567 ? -8.464336     -18.836359   22.430353     1 2526
ATOM C C   . LYS A 1 310 . 310 LYS A C   61.208344 ? -6.981477     -18.575117   22.17854      1 2527
ATOM O O   . LYS A 1 310 . 310 LYS A O   60.406174 ? -6.6498675    -17.542791   21.601072     1 2528
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  62.373222 ? -8.859409     -18.521706   23.87255      1 2529
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  63.238083 ? -8.611577     -17.04942    24.223825     1 2530
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  75.751076 ? -9.0633335    -16.732927   25.650593     1 2531
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  75.742935 ? -8.785036     -15.260687   25.946348     1 2532
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  76.28299  1 -9.199109     -14.873993   27.318392     1 2533
ATOM N N   . ALA A 1 311 . 311 ALA A N   75.21798  ? -6.1259274    -19.47379    22.584293     1 2534
ATOM C CA  . ALA A 1 311 . 311 ALA A CA  74.51676  ? -4.6958933    -19.360699   22.331549     1 2535
ATOM C C   . ALA A 1 311 . 311 ALA A C   69.54698  ? -4.386208     -19.372608   20.833809     1 2536
ATOM O O   . ALA A 1 311 . 311 ALA A O   66.79408  ? -3.6175125    -18.543573   20.364735     1 2537
ATOM C CB  . ALA A 1 311 . 311 ALA A CB  63.95184  ? -3.9759226    -20.484177   23.067434     1 2538
ATOM N N   . THR A 1 312 . 312 THR A N   55.54836  ? -5.034989     -20.2439     20.081198     1 2539
ATOM C CA  . THR A 1 312 . 312 THR A CA  56.64611  ? -4.858201     -20.344004   18.62743      1 2540
ATOM C C   . THR A 1 312 . 312 THR A C   53.754173 ? -5.304644     -19.07252    17.92134      1 2541
ATOM O O   . THR A 1 312 . 312 THR A O   59.522427 ? -4.540283     -18.520111   17.140663     1 2542
ATOM C CB  . THR A 1 312 . 312 THR A CB  61.594234 ? -5.6191807    -21.546764   18.065807     1 2543
ATOM O OG1 . THR A 1 312 . 312 THR A OG1 61.2763   ? -5.2412577    -22.71042    18.751621     1 2544
ATOM C CG2 . THR A 1 312 . 312 THR A CG2 65.373344 ? -5.3189516    -21.78067    16.591112     1 2545
ATOM N N   . LEU A 1 313 . 313 LEU A N   66.148796 ? -6.4759154    -18.560518   18.248775     1 2546
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  65.199936 ? -7.00855      -17.333815   17.65275      1 2547
ATOM C C   . LEU A 1 313 . 313 LEU A C   64.53111  ? -6.117236     -16.122034   17.902143     1 2548
ATOM O O   . LEU A 1 313 . 313 LEU A O   64.68551  ? -5.9672165    -15.277893   17.025898     1 2549
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  65.27585  ? -8.408377     -17.062521   18.211859     1 2550
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  64.45198  ? -9.499265     -18.00656    17.689537     1 2551
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 66.38999  ? -10.79478     -17.739117   18.448385     1 2552
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 66.91634  ? -9.767628     -17.80427    16.207344     1 2553
ATOM N N   . VAL A 1 314 . 314 VAL A N   77.64845  ? -5.5209374    -16.044256   19.053589     1 2554
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  77.21697  ? -4.5829983    -14.973537   19.399323     1 2555
ATOM C C   . VAL A 1 314 . 314 VAL A C   77.673676 ? -3.2683449    -15.102359   18.643333     1 2556
ATOM O O   . VAL A 1 314 . 314 VAL A O   77.01677  ? -2.6930356    -14.091153   18.249556     1 2557
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  76.4249   ? -4.37018      -14.97556    20.91986      1 2558
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 75.55838  ? -5.6148725    -14.445825   21.635319     1 2559
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 69.848206 ? -3.1904929    -14.122504   21.342129     1 2560
ATOM N N   . LEU A 1 315 . 315 LEU A N   69.03423  ? -2.798104     -16.308517   18.413206     1 2561
ATOM C CA  . LEU A 1 315 . 315 LEU A CA  70.35412  ? -1.535947     -16.547241   17.718445     1 2562
ATOM C C   . LEU A 1 315 . 315 LEU A C   71.070984 ? -1.6351892    -16.363554   16.20469      1 2563
ATOM O O   . LEU A 1 315 . 315 LEU A O   70.25635  ? -0.62703776   -16.046339   15.588343     1 2564
ATOM C CB  . LEU A 1 315 . 315 LEU A CB  71.87016  ? -1.0207747    -17.948896   18.062841     1 2565
ATOM C CG  . LEU A 1 315 . 315 LEU A CG  71.7394   ? -0.53827584   -18.110746   19.512325     1 2566
ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 71.18918  ? -0.22882669   -19.580698   19.779095     1 2567
ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 72.360245 ? 0.7173243     -17.295536   19.792572     1 2568
ATOM N N   . LEU A 1 316 . 316 LEU A N   73.37693  ? -2.8057802    -16.498947   15.613272     1 2569
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  73.12736  ? -2.9970007    -16.352673   14.169548     1 2570
ATOM C C   . LEU A 1 316 . 316 LEU A C   72.2648   ? -2.4338963    -15.03385    13.608992     1 2571
ATOM O O   . LEU A 1 316 . 316 LEU A O   72.46849  ? -1.5651176    -15.104393   12.739648     1 2572
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  72.801605 ? -4.478678     -16.512712   13.791451     1 2573
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  72.262596 ? -5.047909     -17.931828   13.889554     1 2574
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 73.626175 ? -6.5515504    -17.894255   13.648562     1 2575
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 73.45165  ? -4.437281     -18.863476   12.849808     1 2576
ATOM N N   . PRO A 1 317 . 317 PRO A N   77.81859  ? -2.8601327    -13.851721   14.058625     1 2577
ATOM C CA  . PRO A 1 317 . 317 PRO A CA  77.56089  ? -2.319992     -12.595901   13.537827     1 2578
ATOM C C   . PRO A 1 317 . 317 PRO A C   77.83885  ? -0.8642911    -12.370634   13.917542     1 2579
ATOM O O   . PRO A 1 317 . 317 PRO A O   77.27987  ? -0.13399044   -11.71557    13.190023     1 2580
ATOM C CB  . PRO A 1 317 . 317 PRO A CB  76.7423   ? -3.227295     -11.504946   14.103378     1 2581
ATOM C CG  . PRO A 1 317 . 317 PRO A CG  75.183174 ? -3.7550406    -12.113451   15.39503      1 2582
ATOM C CD  . PRO A 1 317 . 317 PRO A CD  73.66908  ? -3.8842785    -13.5820465  15.047575     1 2583
ATOM N N   . LEU A 1 318 . 318 LEU A N   72.10205  ? -0.42612204   -12.924648   15.034495     1 2584
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  70.94095  ? 0.91399026    -12.699432   15.564666     1 2585
ATOM C C   . LEU A 1 318 . 318 LEU A C   70.80764  ? 1.9958438     -13.460507   14.812917     1 2586
ATOM O O   . LEU A 1 318 . 318 LEU A O   70.41633  ? 3.1396775     -13.030204   14.795446     1 2587
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  69.244064 ? 0.9405088     -13.109931   17.0347       1 2588
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  68.958405 ? -0.07874831   -12.386273   17.922825     1 2589
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 69.065895 ? 0.0494528     -12.903193   19.348402     1 2590
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 71.91512  ? 0.12632674    -10.875825   17.90887      1 2591
ATOM N N   . LEU A 1 319 . 319 LEU A N   72.57517  ? 1.6489452     -14.582843   14.22919      1 2592
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  72.03343  ? 2.5420132     -15.417283   13.437495     1 2593
ATOM C C   . LEU A 1 319 . 319 LEU A C   71.33414  ? 2.3586726     -15.211897   11.933337     1 2594
ATOM O O   . LEU A 1 319 . 319 LEU A O   71.69082  ? 2.9691713     -15.921129   11.14821      1 2595
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  72.063446 ? 2.3522143     -16.884335   13.846324     1 2596
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  71.39795  ? 2.6498048     -17.198044   15.323217     1 2597
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 72.78708  ? 2.4202735     -18.682327   15.582763     1 2598
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 73.031746 ? 4.0968657     -16.872272   15.695501     1 2599
ATOM N N   . GLY A 1 320 . 320 GLY A N   78.98916  ? 1.5241244     -14.280109   11.528571     1 2600
ATOM C CA  . GLY A 1 320 . 320 GLY A CA  78.711334 ? 1.226974      -14.007135   10.127244     1 2601
ATOM C C   . GLY A 1 320 . 320 GLY A C   79.056595 ? 0.3333504     -15.048867   9.458064      1 2602
ATOM O O   . GLY A 1 320 . 320 GLY A O   78.053925 ? 0.09113645    -14.961433   8.264376      1 2603
ATOM N N   . ILE A 1 321 . 321 ILE A N   77.54088  ? -0.19885607   -15.991802   10.209244     1 2604
ATOM C CA  . ILE A 1 321 . 321 ILE A CA  72.06891  ? -1.0048926    -17.102327   9.667789      1 2605
ATOM C C   . ILE A 1 321 . 321 ILE A C   69.75703  ? -2.2749648    -16.60942    8.97521       1 2606
ATOM O O   . ILE A 1 321 . 321 ILE A O   64.82178  ? -2.8032365    -17.278603   8.104798      1 2607
ATOM C CB  . ILE A 1 321 . 321 ILE A CB  60.586285 ? -1.3224574    -18.117435   10.781759     1 2608
ATOM C CG1 . ILE A 1 321 . 321 ILE A CG1 55.631058 ? -0.07505027   -18.625998   11.521091     1 2609
ATOM C CG2 . ILE A 1 321 . 321 ILE A CG2 52.728535 ? -2.1236675    -19.31856    10.254523     1 2610
ATOM C CD1 . ILE A 1 321 . 321 ILE A CD1 64.69792  ? 1.0025151     -19.251148   10.64308      1 2611
ATOM N N   . THR A 1 322 . 322 THR A N   65.698074 ? -2.7376187    -15.408844   9.301542      1 2612
ATOM C CA  . THR A 1 322 . 322 THR A CA  65.59256  ? -3.8677855    -14.777134   8.610039      1 2613
ATOM C C   . THR A 1 322 . 322 THR A C   70.7187   ? -3.645463     -14.655742   7.107542      1 2614
ATOM O O   . THR A 1 322 . 322 THR A O   71.50686  ? -4.6028237    -14.78649    6.3593545     1 2615
ATOM C CB  . THR A 1 322 . 322 THR A CB  70.49834  ? -4.145064     -13.393078   9.179034      1 2616
ATOM O OG1 . THR A 1 322 . 322 THR A OG1 69.92262  ? -2.9628882    -12.629617   9.228355      1 2617
ATOM C CG2 . THR A 1 322 . 322 THR A CG2 69.97148  ? -4.681556     -13.479241   10.596929     1 2618
ATOM N N   . TYR A 1 323 . 323 TYR A N   70.26627  ? -2.4123342    -14.478145   6.663287      1 2619
ATOM C CA  . TYR A 1 323 . 323 TYR A CA  70.51903  ? -2.0771754    -14.461614   5.23823       1 2620
ATOM C C   . TYR A 1 323 . 323 TYR A C   72.010826 ? -2.297269     -15.808354   4.560376      1 2621
ATOM O O   . TYR A 1 323 . 323 TYR A O   71.419975 ? -2.5787928    -15.839433   3.3700857     1 2622
ATOM C CB  . TYR A 1 323 . 323 TYR A CB  78.60229  ? -0.62915176   -14.030662   5.0538826     1 2623
ATOM C CG  . TYR A 1 323 . 323 TYR A CG  78.57749  ? -0.39261067   -12.558657   5.3002086     1 2624
ATOM C CD1 . TYR A 1 323 . 323 TYR A CD1 78.88483  ? -0.41234303   -11.665447   4.2145696     1 2625
ATOM C CD2 . TYR A 1 323 . 323 TYR A CD2 77.95906  ? -0.1555097    -12.081224   6.5941687     1 2626
ATOM C CE1 . TYR A 1 323 . 323 TYR A CE1 77.76793  ? -0.1893782    -10.296454   4.418454      1 2627
ATOM C CE2 . TYR A 1 323 . 323 TYR A CE2 74.61394  ? 0.061495975   -10.711336   6.8141212     1 2628
ATOM C CZ  . TYR A 1 323 . 323 TYR A CZ  73.02125  ? 0.049324337   -9.81885     5.7240276     1 2629
ATOM O OH  . TYR A 1 323 . 323 TYR A OH  68.97655  ? 0.27409297    -8.479097    5.9275384     1 2630
ATOM N N   . MET A 1 324 . 324 MET A N   62.939175 ? -2.2138026    -16.908367   5.3039927     1 2631
ATOM C CA  . MET A 1 324 . 324 MET A CA  64.56008  ? -2.4497044    -18.246386   4.7650933     1 2632
ATOM C C   . MET A 1 324 . 324 MET A C   62.213715 ? -3.9254029    -18.582598   4.6336513     1 2633
ATOM O O   . MET A 1 324 . 324 MET A O   68.1977   ? -4.2600427    -19.46113    3.8545966     1 2634
ATOM C CB  . MET A 1 324 . 324 MET A CB  69.38151  ? -1.759979     -19.307575   5.616066      1 2635
ATOM C CG  . MET A 1 324 . 324 MET A CG  69.278404 ? -0.24483067   -19.179451   5.592584      1 2636
ATOM S SD  . MET A 1 324 . 324 MET A SD  72.272026 ? 0.61833954    -20.505787   6.4728694     1 2637
ATOM C CE  . MET A 1 324 . 324 MET A CE  72.79334  ? 0.23428676    -21.920082   5.416067      1 2638
ATOM N N   . LEU A 1 325 . 325 LEU A N   72.17564  ? -4.8116713    -17.906574   5.363301      1 2639
ATOM C CA  . LEU A 1 325 . 325 LEU A CA  71.65458  ? -6.2516956    -18.176973   5.299908      1 2640
ATOM C C   . LEU A 1 325 . 325 LEU A C   72.03976  ? -6.8200107    -17.97223    3.898928      1 2641
ATOM O O   . LEU A 1 325 . 325 LEU A O   72.31948  ? -7.73504      -18.677141   3.5096807     1 2642
ATOM C CB  . LEU A 1 325 . 325 LEU A CB  71.89569  ? -6.999203     -17.275297   6.285512      1 2643
ATOM C CG  . LEU A 1 325 . 325 LEU A CG  72.970985 ? -6.72391      -17.551792   7.7709346     1 2644
ATOM C CD1 . LEU A 1 325 . 325 LEU A CD1 72.65396  ? -7.4502077    -16.517214   8.620119      1 2645
ATOM C CD2 . LEU A 1 325 . 325 LEU A CD2 79.477135 ? -7.1932282    -18.932482   8.194862      1 2646
ATOM N N   . PHE A 1 326 . 326 PHE A N   79.29098  ? -6.271377     -17.016327   3.1755674     1 2647
ATOM C CA  . PHE A 1 326 . 326 PHE A CA  79.49926  ? -6.616038     -16.705002   1.7943734     1 2648
ATOM C C   . PHE A 1 326 . 326 PHE A C   78.49174  ? -5.3694863    -16.570988   0.9237658     1 2649
ATOM O O   . PHE A 1 326 . 326 PHE A O   78.58659  ? -5.293485     -15.718912   0.052679334   1 2650
ATOM C CB  . PHE A 1 326 . 326 PHE A CB  73.74766  ? -7.484951     -15.457715   1.7505692     1 2651
ATOM C CG  . PHE A 1 326 . 326 PHE A CG  73.07941  ? -8.832288     -15.626544   2.3934135     1 2652
ATOM C CD1 . PHE A 1 326 . 326 PHE A CD1 70.08228  ? -9.913441     -16.10315    1.6338234     1 2653
ATOM C CD2 . PHE A 1 326 . 326 PHE A CD2 65.204384 ? -9.01912      -15.314559   3.7423527     1 2654
ATOM C CE1 . PHE A 1 326 . 326 PHE A CE1 67.61024  ? -11.167067    -16.253405   2.22372       1 2655
ATOM C CE2 . PHE A 1 326 . 326 PHE A CE2 67.05058  ? -10.273911    -15.467054   4.332852      1 2656
ATOM C CZ  . PHE A 1 326 . 326 PHE A CZ  70.11225  ? -11.355199    -15.931531   3.576219      1 2657
ATOM N N   . PHE A 1 327 . 327 PHE A N   70.86336  ? -4.3930225    -17.420956   1.1763173     1 2658
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  70.4685   ? -3.1870637    -17.444939   0.36430138    1 2659
ATOM C C   . PHE A 1 327 . 327 PHE A C   72.98332  ? -3.4782028    -17.868908   -1.06921      1 2660
ATOM O O   . PHE A 1 327 . 327 PHE A O   73.68213  ? -2.9181616    -17.32675    -2.0064826    1 2661
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  73.22704  ? -2.1764002    -18.393261   1.0070823     1 2662
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  72.699486 ? -0.86749023   -18.408957   0.26170677    1 2663
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 72.74559  ? 0.026082862   -17.338375   0.41788992    1 2664
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 73.15929  ? -0.56729186   -19.437485   -0.64962715   1 2665
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 72.50966  ? 1.1999168     -17.28168    -0.33807418   1 2666
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 73.5612   ? 0.6071967     -19.389597   -1.4105921    1 2667
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  73.423996 ? 1.4854885     -18.308844   -1.2535207    1 2668
ATOM N N   . VAL A 1 328 . 328 VAL A N   78.849945 ? -4.3738027    -18.81452    -1.2155416    1 2669
ATOM C CA  . VAL A 1 328 . 328 VAL A CA  78.6973   ? -4.9082994    -19.20695    -2.5113204    1 2670
ATOM C C   . VAL A 1 328 . 328 VAL A C   79.0028   ? -6.2060747    -18.448914   -2.7251854    1 2671
ATOM O O   . VAL A 1 328 . 328 VAL A O   78.17995  ? -7.092923     -18.489801   -1.8751752    1 2672
ATOM C CB  . VAL A 1 328 . 328 VAL A CB  77.811745 ? -5.125349     -20.724749   -2.592115     1 2673
ATOM C CG1 . VAL A 1 328 . 328 VAL A CG1 73.33768  ? -3.8309865    -21.479237   -2.2905517    1 2674
ATOM C CG2 . VAL A 1 328 . 328 VAL A CG2 71.346725 ? -5.5951285    -21.143496   -3.9817615    1 2675
ATOM N N   . ASN A 1 329 . 329 ASN A N   69.36636  ? -6.302484     -17.752058   -3.8295205    1 2676
ATOM C CA  . ASN A 1 329 . 329 ASN A CA  62.467567 ? -7.531167     -17.07671    -4.200654     1 2677
ATOM C C   . ASN A 1 329 . 329 ASN A C   62.319893 ? -8.645846     -18.112122   -4.4213324    1 2678
ATOM O O   . ASN A 1 329 . 329 ASN A O   60.30618  ? -8.393284     -19.145844   -5.0365124    1 2679
ATOM C CB  . ASN A 1 329 . 329 ASN A CB  65.18992  ? -7.2469506    -16.223526   -5.4310236    1 2680
ATOM C CG  . ASN A 1 329 . 329 ASN A CG  66.77577  ? -8.394336     -15.287596   -5.7286487    1 2681
ATOM O OD1 . ASN A 1 329 . 329 ASN A OD1 66.65321  ? -9.486552     -15.70019    -6.0655856    1 2682
ATOM N ND2 . ASN A 1 329 . 329 ASN A ND2 71.17839  ? -8.191509     -14.006683   -5.5856867    1 2683
ATOM N N   . PRO A 1 330 . 330 PRO A N   71.88195  ? -9.867981     -17.840332   -3.9624803    1 2684
ATOM C CA  . PRO A 1 330 . 330 PRO A CA  71.34632  ? -10.964047    -18.80853    -4.0420914    1 2685
ATOM C C   . PRO A 1 330 . 330 PRO A C   70.8746   ? -11.468653    -19.103075   -5.459521     1 2686
ATOM O O   . PRO A 1 330 . 330 PRO A O   70.86347  ? -12.315801    -19.973755   -5.618745     1 2687
ATOM C CB  . PRO A 1 330 . 330 PRO A CB  71.19268  ? -12.062525    -18.211946   -3.171058     1 2688
ATOM C CG  . PRO A 1 330 . 330 PRO A CG  70.57644  ? -11.789894    -16.718575   -3.211565     1 2689
ATOM C CD  . PRO A 1 330 . 330 PRO A CD  71.810295 ? -10.283238    -16.650082   -3.2600536    1 2690
ATOM N N   . GLY A 1 331 . 331 GLY A N   72.13111  ? -10.971446    -18.426908   -6.4676847    1 2691
ATOM C CA  . GLY A 1 331 . 331 GLY A CA  79.98617  ? -11.298061    -18.654686   -7.8685904    1 2692
ATOM C C   . GLY A 1 331 . 331 GLY A C   79.80204  ? -12.052724    -17.4996     -8.504123     1 2693
ATOM O O   . GLY A 1 331 . 331 GLY A O   80.029366 ? -12.023036    -16.378336   -8.015344     1 2694
ATOM N N   . GLU A 1 332 . 332 GLU A N   79.377655 ? -12.710781    -17.770224   -9.611352     1 2695
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  79.2625   ? -13.341219    -16.759802   -10.464966    1 2696
ATOM C C   . GLU A 1 332 . 332 GLU A C   76.18899  ? -14.748317    -16.33013    -10.020989    1 2697
ATOM O O   . GLU A 1 332 . 332 GLU A O   75.355354 ? -15.33893     -15.425786   -10.608791    1 2698
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  72.169    ? -13.375812    -17.264109   -11.912338    1 2699
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  66.06037  ? -11.978993    -17.508635   -12.4851675   1 2700
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  67.95549  ? -11.992614    -17.95824    -13.949646    1 2701
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 66.72648  ? -10.883129    -18.04416    -14.538078    1 2702
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 71.63334  ? -13.077858    -18.22303    -14.487737    1 2703
ATOM N N   . ASP A 1 333 . 333 ASP A N   72.82101  ? -15.287176    -16.94857    -9.001341     1 2704
ATOM C CA  . ASP A 1 333 . 333 ASP A CA  72.79897  ? -16.609516    -16.606697   -8.476323     1 2705
ATOM C C   . ASP A 1 333 . 333 ASP A C   75.18741  ? -16.60478     -15.204528   -7.852478     1 2706
ATOM O O   . ASP A 1 333 . 333 ASP A O   75.575325 ? -15.856906    -14.914399   -6.915828     1 2707
ATOM C CB  . ASP A 1 333 . 333 ASP A CB  75.16388  ? -17.074455    -17.66826    -7.475393     1 2708
ATOM C CG  . ASP A 1 333 . 333 ASP A CG  74.855515 ? -18.387386    -17.325317   -6.7643285    1 2709
ATOM O OD1 . ASP A 1 333 . 333 ASP A OD1 75.173965 ? -19.138971    -16.448267   -7.2458878    1 2710
ATOM O OD2 . ASP A 1 333 . 333 ASP A OD2 75.46822  ? -18.619318    -17.907106   -5.6809683    1 2711
ATOM N N   . ASP A 1 334 . 334 ASP A N   74.90924  ? -17.4927      -14.362878   -8.327646     1 2712
ATOM C CA  . ASP A 1 334 . 334 ASP A CA  75.537186 ? -17.62997     -12.97504    -7.8985076    1 2713
ATOM C C   . ASP A 1 334 . 334 ASP A C   75.2332   ? -17.815413    -12.8278675  -6.3907037    1 2714
ATOM O O   . ASP A 1 334 . 334 ASP A O   79.770706 ? -17.206675    -11.966853   -5.756156     1 2715
ATOM C CB  . ASP A 1 334 . 334 ASP A CB  79.45841  ? -18.850008    -12.364622   -8.585167     1 2716
ATOM C CG  . ASP A 1 334 . 334 ASP A CG  79.68179  ? -18.704433    -12.147183   -10.082828    1 2717
ATOM O OD1 . ASP A 1 334 . 334 ASP A OD1 78.8864   ? -17.57598     -12.03312    -10.591559    1 2718
ATOM O OD2 . ASP A 1 334 . 334 ASP A OD2 78.940735 ? -19.760738    -11.947533   -10.737428    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   76.45262  ? -18.653023    -13.64518    -5.8003016    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  75.64116  ? -18.901033    -13.605471   -4.363775     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   72.89411  ? -17.655922    -13.9971895  -3.5799325    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   66.994736 ? -17.32099     -13.348847   -2.5831301    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  68.62764  ? -20.084919    -14.51928    -4.0317974    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  67.80237  ? -20.480003    -14.517538   -2.5488045    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 72.107414 ? -21.58318     -15.54004    -2.30396      1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 72.839966 ? -20.987669    -13.152277   -2.0919588    1 2727
ATOM N N   . SER A 1 336 . 336 SER A N   72.58792  ? -16.945171    -14.996514   -4.0446863    1 2728
ATOM C CA  . SER A 1 336 . 336 SER A CA  74.576    ? -15.707189    -15.458558   -3.4371223    1 2729
ATOM C C   . SER A 1 336 . 336 SER A C   75.094315 ? -14.619077    -14.399842   -3.5244803    1 2730
ATOM O O   . SER A 1 336 . 336 SER A O   74.635254 ? -13.930907    -14.154542   -2.5353522    1 2731
ATOM C CB  . SER A 1 336 . 336 SER A CB  74.27876  ? -15.249903    -16.750708   -4.09363      1 2732
ATOM O OG  . SER A 1 336 . 336 SER A OG  74.57186  ? -16.226116    -17.758415   -3.922645     1 2733
ATOM N N   . GLN A 1 337 . 337 GLN A N   74.89119  ? -14.516323    -13.697673   -4.6448283    1 2734
ATOM C CA  . GLN A 1 337 . 337 GLN A CA  74.27442  ? -13.582287    -12.579486   -4.826461     1 2735
ATOM C C   . GLN A 1 337 . 337 GLN A C   75.19228  ? -13.8942585   -11.412751   -3.8928773    1 2736
ATOM O O   . GLN A 1 337 . 337 GLN A O   75.0256   ? -12.995692    -10.900725   -3.2233338    1 2737
ATOM C CB  . GLN A 1 337 . 337 GLN A CB  81.81358  ? -13.61652     -12.097111   -6.2790227    1 2738
ATOM C CG  . GLN A 1 337 . 337 GLN A CG  81.47919  ? -12.954559    -13.07041    -7.2552414    1 2739
ATOM C CD  . GLN A 1 337 . 337 GLN A CD  81.603516 ? -11.457549    -13.256154   -7.005263     1 2740
ATOM O OE1 . GLN A 1 337 . 337 GLN A OE1 80.75983  ? -10.7736225   -12.4707     -6.3814225    1 2741
ATOM N NE2 . GLN A 1 337 . 337 GLN A NE2 81.01387  ? -10.911043    -14.339408   -7.4802237    1 2742
ATOM N N   . ILE A 1 338 . 338 ILE A N   78.84242  ? -15.150681    -11.019949   -3.7886653    1 2743
ATOM C CA  . ILE A 1 338 . 338 ILE A CA  73.83847  ? -15.578509    -9.950432    -2.8802738    1 2744
ATOM C C   . ILE A 1 338 . 338 ILE A C   73.36313  ? -15.255047    -10.320887   -1.4313344    1 2745
ATOM O O   . ILE A 1 338 . 338 ILE A O   72.83863  ? -14.676575    -9.518682    -0.6919466    1 2746
ATOM C CB  . ILE A 1 338 . 338 ILE A CB  74.58406  ? -17.074915    -9.661858    -3.096413     1 2747
ATOM C CG1 . ILE A 1 338 . 338 ILE A CG1 74.15214  ? -17.289669    -9.012253    -4.4746494    1 2748
ATOM C CG2 . ILE A 1 338 . 338 ILE A CG2 75.73497  ? -17.632353    -8.755756    -1.9869055    1 2749
ATOM C CD1 . ILE A 1 338 . 338 ILE A CD1 76.15042  ? -18.761272    -9.048209    -4.938524     1 2750
ATOM N N   . MET A 1 339 . 339 MET A N   75.74618  ? -15.567004    -11.535669   -1.0319484    1 2751
ATOM C CA  . MET A 1 339 . 339 MET A CA  77.82143  ? -15.25122     -12.033452   0.30338126    1 2752
ATOM C C   . MET A 1 339 . 339 MET A C   78.43998  ? -13.748751    -12.043586   0.56255436    1 2753
ATOM O O   . MET A 1 339 . 339 MET A O   78.16093  ? -13.317844    -11.590256   1.6232607     1 2754
ATOM C CB  . MET A 1 339 . 339 MET A CB  77.59106  ? -15.830593    -13.4332695  0.48057282    1 2755
ATOM C CG  . MET A 1 339 . 339 MET A CG  77.81457  ? -17.341225    -13.407957   0.69774705    1 2756
ATOM S SD  . MET A 1 339 . 339 MET A SD  78.10199  ? -17.902071    -12.729752   2.2915487     1 2757
ATOM C CE  . MET A 1 339 . 339 MET A CE  77.60116  ? -17.360342    -14.042414   3.4050467     1 2758
ATOM N N   . PHE A 1 340 . 340 PHE A N   78.433716 ? -12.975522    -12.478718   -0.41030294   1 2759
ATOM C CA  . PHE A 1 340 . 340 PHE A CA  77.799355 ? -11.516521    -12.48217    -0.34409034   1 2760
ATOM C C   . PHE A 1 340 . 340 PHE A C   80.11687  ? -10.9543085   -11.0754385  -0.122461095  1 2761
ATOM O O   . PHE A 1 340 . 340 PHE A O   79.79223  ? -10.158805    -10.87128    0.7981883     1 2762
ATOM C CB  . PHE A 1 340 . 340 PHE A CB  79.988884 ? -10.971475    -13.103471   -1.6301674    1 2763
ATOM C CG  . PHE A 1 340 . 340 PHE A CG  79.13782  ? -9.469293     -13.038571   -1.7627927    1 2764
ATOM C CD1 . PHE A 1 340 . 340 PHE A CD1 78.862526 ? -8.673695     -14.064255   -1.2410048    1 2765
ATOM C CD2 . PHE A 1 340 . 340 PHE A CD2 75.81031  ? -8.8544035    -11.947164   -2.4078023    1 2766
ATOM C CE1 . PHE A 1 340 . 340 PHE A CE1 72.65741  ? -7.2761927    -14.006739   -1.3536536    1 2767
ATOM C CE2 . PHE A 1 340 . 340 PHE A CE2 69.980156 ? -7.4636154    -11.87953    -2.5237331    1 2768
ATOM C CZ  . PHE A 1 340 . 340 PHE A CZ  67.13104  ? -6.6738033    -12.9116535  -1.9978613    1 2769
ATOM N N   . ILE A 1 341 . 341 ILE A N   69.080124 ? -11.415269    -10.098461   -0.9120256    1 2770
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  68.03665  ? -10.967356    -8.7061615   -0.82172006   1 2771
ATOM C C   . ILE A 1 341 . 341 ILE A C   67.894745 ? -11.29551     -8.116244    0.54684204    1 2772
ATOM O O   . ILE A 1 341 . 341 ILE A O   68.355194 ? -10.41055     -7.5874515   1.2201908     1 2773
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  68.0254   ? -11.581185    -7.884876    -1.9777756    1 2774
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 72.02221  ? -10.98479     -8.314628    -3.327545     1 2775
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 73.0119   ? -11.362416    -6.3708744   -1.7680507    1 2776
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 72.462524 ? -11.840538    -7.8745027   -4.531673     1 2777
ATOM N N   . TYR A 1 342 . 342 TYR A N   71.2999   ? -12.532248    -8.211972    0.99483633    1 2778
ATOM C CA  . TYR A 1 342 . 342 TYR A CA  71.892624 ? -12.937065    -7.6187778   2.2697155     1 2779
ATOM C C   . TYR A 1 342 . 342 TYR A C   72.163704 ? -12.263844    -8.27278     3.464391      1 2780
ATOM O O   . TYR A 1 342 . 342 TYR A O   71.3516   ? -11.788777    -7.5677056   4.357314      1 2781
ATOM C CB  . TYR A 1 342 . 342 TYR A CB  73.13563  ? -14.454807    -7.701898    2.4232757     1 2782
ATOM C CG  . TYR A 1 342 . 342 TYR A CG  73.79972  ? -15.21818     -6.7044187   1.5709907     1 2783
ATOM C CD1 . TYR A 1 342 . 342 TYR A CD1 79.55062  ? -14.890551    -5.335996    1.6255662     1 2784
ATOM C CD2 . TYR A 1 342 . 342 TYR A CD2 79.21094  ? -16.294628    -7.123564    0.77227676    1 2785
ATOM C CE1 . TYR A 1 342 . 342 TYR A CE1 79.59288  ? -15.611463    -4.4031973   0.87102723    1 2786
ATOM C CE2 . TYR A 1 342 . 342 TYR A CE2 78.19506  ? -17.029564    -6.198012    0.01944238    1 2787
ATOM C CZ  . TYR A 1 342 . 342 TYR A CZ  78.155174 ? -16.687126    -4.8375387   0.06578042    1 2788
ATOM O OH  . TYR A 1 342 . 342 TYR A OH  73.37714  ? -17.408628    -3.9182131   -0.65937424   1 2789
ATOM N N   . PHE A 1 343 . 343 PHE A N   70.06369  ? -12.2006235   -9.579916    3.4660616     1 2790
ATOM C CA  . PHE A 1 343 . 343 PHE A CA  67.62488  ? -11.6484165   -10.297135   4.6020722     1 2791
ATOM C C   . PHE A 1 343 . 343 PHE A C   60.252846 ? -10.145216    -10.081165   4.7277737     1 2792
ATOM O O   . PHE A 1 343 . 343 PHE A O   60.408245 ? -9.667865     -9.7652645   5.81443       1 2793
ATOM C CB  . PHE A 1 343 . 343 PHE A CB  58.872765 ? -12.014218    -11.7758465  4.48886       1 2794
ATOM C CG  . PHE A 1 343 . 343 PHE A CG  65.21962  ? -12.046616    -12.481633   5.8157916     1 2795
ATOM C CD1 . PHE A 1 343 . 343 PHE A CD1 66.44823  ? -13.22088     -12.452827   6.589706      1 2796
ATOM C CD2 . PHE A 1 343 . 343 PHE A CD2 66.47953  ? -10.931227    -13.187084   6.2890306     1 2797
ATOM C CE1 . PHE A 1 343 . 343 PHE A CE1 71.24551  ? -13.272933    -13.129388   7.8162527     1 2798
ATOM C CE2 . PHE A 1 343 . 343 PHE A CE2 72.06247  ? -10.979023    -13.86308    7.512864      1 2799
ATOM C CZ  . PHE A 1 343 . 343 PHE A CZ  71.441414 ? -12.152055    -13.83983    8.276595      1 2800
ATOM N N   . ASN A 1 344 . 344 ASN A N   70.77039  ? -9.420809     -10.145478   3.6233282     1 2801
ATOM C CA  . ASN A 1 344 . 344 ASN A CA  70.95163  ? -7.997117     -9.834876    3.630998      1 2802
ATOM C C   . ASN A 1 344 . 344 ASN A C   71.30183  ? -7.7231255    -8.366248    3.9335287     1 2803
ATOM O O   . ASN A 1 344 . 344 ASN A O   70.88072  ? -6.825356     -8.085884    4.7216516     1 2804
ATOM C CB  . ASN A 1 344 . 344 ASN A CB  72.25512  ? -7.353884     -10.233781   2.3093927     1 2805
ATOM C CG  . ASN A 1 344 . 344 ASN A CG  72.21188  ? -7.009703     -11.699459   2.2849967     1 2806
ATOM O OD1 . ASN A 1 344 . 344 ASN A OD1 80.36976  ? -6.3033495    -12.2027     3.142514      1 2807
ATOM N ND2 . ASN A 1 344 . 344 ASN A ND2 80.04263  ? -7.4906516    -12.397175   1.2985953     1 2808
ATOM N N   . SER A 1 345 . 345 SER A N   80.34984  ? -8.502755     -7.433584    3.3806863     1 2809
ATOM C CA  . SER A 1 345 . 345 SER A CA  79.45589  ? -8.3557005    -6.0095744   3.6963878     1 2810
ATOM C C   . SER A 1 345 . 345 SER A C   79.54618  ? -8.509079     -5.7571807   5.185541      1 2811
ATOM O O   . SER A 1 345 . 345 SER A O   75.544    ? -7.674013     -5.085773    5.7853107     1 2812
ATOM C CB  . SER A 1 345 . 345 SER A CB  74.99128  ? -9.373793     -5.1675797   2.9351642     1 2813
ATOM O OG  . SER A 1 345 . 345 SER A OG  72.137985 ? -9.063891     -5.1783338   1.5614098     1 2814
ATOM N N   . PHE A 1 346 . 346 PHE A N   67.669174 ? -9.509748     -6.352536    5.797846      1 2815
ATOM C CA  . PHE A 1 346 . 346 PHE A CA  71.15544  ? -9.707171     -6.2453933   7.2372217     1 2816
ATOM C C   . PHE A 1 346 . 346 PHE A C   70.58476  ? -8.550101     -6.8571806   8.029403      1 2817
ATOM O O   . PHE A 1 346 . 346 PHE A O   73.56294  ? -7.9445214    -6.1742735   8.851659      1 2818
ATOM C CB  . PHE A 1 346 . 346 PHE A CB  73.9957   ? -11.044415    -6.883064    7.620402      1 2819
ATOM C CG  . PHE A 1 346 . 346 PHE A CG  73.56146  ? -11.312847    -6.8398876   9.109514      1 2820
ATOM C CD1 . PHE A 1 346 . 346 PHE A CD1 75.602615 ? -11.775521    -5.658346    9.7076025     1 2821
ATOM C CD2 . PHE A 1 346 . 346 PHE A CD2 76.212    ? -11.054447    -7.9665813   9.911954      1 2822
ATOM C CE1 . PHE A 1 346 . 346 PHE A CE1 75.950935 ? -11.982885    -5.591065    11.094927     1 2823
ATOM C CE2 . PHE A 1 346 . 346 PHE A CE2 75.37675  ? -11.2559185   -7.906277    11.297874     1 2824
ATOM C CZ  . PHE A 1 346 . 346 PHE A CZ  75.63566  ? -11.724048    -6.720791    11.893676     1 2825
ATOM N N   . LEU A 1 347 . 347 LEU A N   76.08644  ? -8.20064      -8.096459    7.7531557     1 2826
ATOM C CA  . LEU A 1 347 . 347 LEU A CA  75.625565 ? -7.154289     -8.798489    8.497837      1 2827
ATOM C C   . LEU A 1 347 . 347 LEU A C   76.46491  ? -5.7947893    -8.123676    8.377794      1 2828
ATOM O O   . LEU A 1 347 . 347 LEU A O   76.096794 ? -5.117406     -7.958643    9.388678      1 2829
ATOM C CB  . LEU A 1 347 . 347 LEU A CB  81.75473  ? -7.05495      -10.252203   8.0147085     1 2830
ATOM C CG  . LEU A 1 347 . 347 LEU A CG  81.54276  ? -8.207868     -11.167874   8.449654      1 2831
ATOM C CD1 . LEU A 1 347 . 347 LEU A CD1 81.7376   ? -7.99042      -12.546373   7.8369308     1 2832
ATOM C CD2 . LEU A 1 347 . 347 LEU A CD2 81.12777  ? -8.272313     -11.332217   9.971297      1 2833
ATOM N N   . GLN A 1 348 . 348 GLN A N   81.143936 ? -5.4121423    -7.7109323   7.1844873     1 2834
ATOM C CA  . GLN A 1 348 . 348 GLN A CA  79.568085 ? -4.103395     -7.1024365   6.9430084     1 2835
ATOM C C   . GLN A 1 348 . 348 GLN A C   75.11076  ? -4.010549     -5.685113    7.488578      1 2836
ATOM O O   . GLN A 1 348 . 348 GLN A O   75.05605  ? -3.03032      -5.34595     8.157829      1 2837
ATOM C CB  . GLN A 1 348 . 348 GLN A CB  75.765    ? -3.7735686    -7.1280665   5.448354      1 2838
ATOM C CG  . GLN A 1 348 . 348 GLN A CG  76.491585 ? -3.5976112    -8.558279    4.9158936     1 2839
ATOM C CD  . GLN A 1 348 . 348 GLN A CD  76.63116  ? -3.10712      -8.58681     3.4688168     1 2840
ATOM O OE1 . GLN A 1 348 . 348 GLN A OE1 77.33954  ? -2.561024     -7.6364245   2.9629025     1 2841
ATOM N NE2 . GLN A 1 348 . 348 GLN A NE2 77.56033  ? -3.2881427    -9.692445    2.7897859     1 2842
ATOM N N   . SER A 1 349 . 349 SER A N   77.2751   ? -5.029446     -4.851728    7.2593703     1 2843
ATOM C CA  . SER A 1 349 . 349 SER A CA  79.01787  ? -5.0047655    -3.4681256   7.734124      1 2844
ATOM C C   . SER A 1 349 . 349 SER A C   79.5133   ? -5.1053433    -3.3623893   9.255455      1 2845
ATOM O O   . SER A 1 349 . 349 SER A O   79.12918  ? -4.424056     -2.5323215   9.8607435     1 2846
ATOM C CB  . SER A 1 349 . 349 SER A CB  78.81092  ? -6.08891      -2.642439    7.0488753     1 2847
ATOM O OG  . SER A 1 349 . 349 SER A OG  78.762085 ? -7.3811097    -3.0890746   7.382277      1 2848
ATOM N N   . PHE A 1 350 . 350 PHE A N   79.030525 ? -5.8656054    -4.226603    9.899657      1 2849
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  78.3713   ? -6.001915     -4.2574096   11.356254     1 2850
ATOM C C   . PHE A 1 350 . 350 PHE A C   79.09093  ? -4.979591     -5.1489096   12.061925     1 2851
ATOM O O   . PHE A 1 350 . 350 PHE A O   78.82025  ? -4.957008     -5.179653    13.291891     1 2852
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  79.81201  ? -7.431454     -4.6249657   11.745369     1 2853
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  79.72289  ? -8.432205     -3.504555    11.554151     1 2854
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 79.90273  ? -8.673873     -2.581744    12.5897       1 2855
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 79.01989  ? -9.143107     -3.3825035   10.353343     1 2856
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 79.03744  ? -9.6188       -1.5591314   12.419219     1 2857
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 75.54372  ? -10.086143    -2.3578906   10.175009     1 2858
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  74.88128  ? -10.329587    -1.444177    11.210134     1 2859
ATOM N N   . GLN A 1 351 . 351 GLN A N   72.57328  ? -4.113068     -5.8327847   11.350545     1 2860
ATOM C CA  . GLN A 1 351 . 351 GLN A CA  68.990074 ? -3.1276193    -6.739054    11.953067     1 2861
ATOM C C   . GLN A 1 351 . 351 GLN A C   70.55167  ? -2.2475104    -6.021931    12.98193      1 2862
ATOM O O   . GLN A 1 351 . 351 GLN A O   70.20117  ? -2.0624557    -6.516588    14.09512      1 2863
ATOM C CB  . GLN A 1 351 . 351 GLN A CB  72.09278  ? -2.2750719    -7.3705006   10.84879      1 2864
ATOM C CG  . GLN A 1 351 . 351 GLN A CG  72.80624  ? -1.3850675    -8.494491    11.380233     1 2865
ATOM C CD  . GLN A 1 351 . 351 GLN A CD  72.34233  ? -0.473765     -9.092928    10.307507     1 2866
ATOM O OE1 . GLN A 1 351 . 351 GLN A OE1 74.84129  ? -0.24682055   -8.512825    9.262064      1 2867
ATOM N NE2 . GLN A 1 351 . 351 GLN A NE2 75.51159  ? 0.08606383    -10.241274   10.552286     1 2868
ATOM N N   . GLY A 1 352 . 352 GLY A N   75.2791   ? -1.7797997    -4.82778     12.649735     1 2869
ATOM C CA  . GLY A 1 352 . 352 GLY A CA  74.683784 ? -0.9864029    -4.024326    13.569661     1 2870
ATOM C C   . GLY A 1 352 . 352 GLY A C   74.83662  ? -1.7408751    -3.6293933   14.839784     1 2871
ATOM O O   . GLY A 1 352 . 352 GLY A O   75.12531  ? -1.1684054    -3.6131594   15.933036     1 2872
ATOM N N   . PHE A 1 353 . 353 PHE A N   74.95023  ? -3.036612     -3.3781798   14.717331     1 2873
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  75.939926 ? -3.8937378    -3.1290662   15.867831     1 2874
ATOM C C   . PHE A 1 353 . 353 PHE A C   75.6628   ? -3.9899232    -4.359613    16.765306     1 2875
ATOM O O   . PHE A 1 353 . 353 PHE A O   80.65569  ? -3.7571888    -4.2473574   17.970839     1 2876
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  80.29876  ? -5.2785277    -2.673791    15.394644     1 2877
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  80.50682  ? -6.2999105    -2.5687447   16.51037      1 2878
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 79.86223  ? -6.251188     -1.4887643   17.40556      1 2879
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 79.6919   ? -7.283983     -3.5617027   16.662783     1 2880
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 76.98873  ? -7.1847744    -1.3906496   18.44715      1 2881
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 75.97965  ? -8.2215       -3.4660957   17.701075     1 2882
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  73.10953  ? -8.174794     -2.3810651   18.592815     1 2883
ATOM N N   . PHE A 1 354 . 354 PHE A N   67.066925 ? -4.2310133    -5.5306153   16.198666     1 2884
ATOM C CA  . PHE A 1 354 . 354 PHE A CA  68.838394 ? -4.3006353    -6.763884    16.982819     1 2885
ATOM C C   . PHE A 1 354 . 354 PHE A C   67.91021  ? -2.9772353    -7.091149    17.669794     1 2886
ATOM O O   . PHE A 1 354 . 354 PHE A O   72.759964 ? -2.9712799    -7.4424973   18.8497       1 2887
ATOM C CB  . PHE A 1 354 . 354 PHE A CB  73.98235  ? -4.749061     -7.9235616   16.09016      1 2888
ATOM C CG  . PHE A 1 354 . 354 PHE A CG  73.778275 ? -6.131762     -7.7662187   15.487974     1 2889
ATOM C CD1 . PHE A 1 354 . 354 PHE A CD1 76.07096  ? -7.2294183    -7.445435    16.301155     1 2890
ATOM C CD2 . PHE A 1 354 . 354 PHE A CD2 76.473526 ? -6.3316097    -7.970126    14.112164     1 2891
ATOM C CE1 . PHE A 1 354 . 354 PHE A CE1 75.97302  ? -8.510834     -7.305999    15.745852     1 2892
ATOM C CE2 . PHE A 1 354 . 354 PHE A CE2 75.617134 ? -7.6079054    -7.839317    13.551211     1 2893
ATOM C CZ  . PHE A 1 354 . 354 PHE A CZ  75.949814 ? -8.698612     -7.503462    14.367729     1 2894
ATOM N N   . VAL A 1 355 . 355 VAL A N   76.14368  ? -1.8755631    -6.910318    16.959715     1 2895
ATOM C CA  . VAL A 1 355 . 355 VAL A CA  75.73783  ? -0.52727354   -7.0808263   17.510849     1 2896
ATOM C C   . VAL A 1 355 . 355 VAL A C   76.55906  ? -0.2889645    -6.137211    18.686964     1 2897
ATOM O O   . VAL A 1 355 . 355 VAL A O   76.17037  ? 0.14894651    -6.5773015   19.749172     1 2898
ATOM C CB  . VAL A 1 355 . 355 VAL A CB  81.21405  ? 0.5227327     -6.8862295   16.40509      1 2899
ATOM C CG1 . VAL A 1 355 . 355 VAL A CG1 80.97462  ? 0.4981217     -8.071515    15.437645     1 2900
ATOM C CG2 . VAL A 1 355 . 355 VAL A CG2 81.14281  ? 1.9539305     -6.7649074   16.942268     1 2901
ATOM N N   . SER A 1 356 . 356 SER A N   80.184975 ? -0.6148884    -4.855179    18.545958     1 2902
ATOM C CA  . SER A 1 356 . 356 SER A CA  80.28296  ? -0.4291263    -3.8847044   19.629652     1 2903
ATOM C C   . SER A 1 356 . 356 SER A C   75.24774  ? -1.324691     -4.1620116   20.83493      1 2904
ATOM O O   . SER A 1 356 . 356 SER A O   75.93057  ? -0.8614212    -4.0876994   21.97587      1 2905
ATOM C CB  . SER A 1 356 . 356 SER A CB  74.490845 ? -0.62971336   -2.462001    19.115881     1 2906
ATOM O OG  . SER A 1 356 . 356 SER A OG  70.77991  ? -1.9711931    -2.2082908   18.783081     1 2907
ATOM N N   . VAL A 1 357 . 357 VAL A N   72.80975  ? -2.5655148    -4.5447044   20.58682      1 2908
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  72.38939  ? -3.5025716    -4.9116044   21.643803     1 2909
ATOM C C   . VAL A 1 357 . 357 VAL A C   74.32408  ? -2.9883192    -6.106293    22.42899      1 2910
ATOM O O   . VAL A 1 357 . 357 VAL A O   74.83243  ? -2.9665048    -6.065195    23.6592       1 2911
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  74.31448  ? -4.904081     -5.1731563   21.065327     1 2912
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 76.45887  ? -5.5602965    -3.8563676   20.669296     1 2913
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 77.015236 ? -5.8380146    -5.8595996   22.059778     1 2914
ATOM N N   . PHE A 1 358 . 358 PHE A N   76.72511  ? -2.538061     -7.137876    21.743053     1 2915
ATOM C CA  . PHE A 1 358 . 358 PHE A CA  76.12764  ? -2.0901566    -8.351069    22.403887     1 2916
ATOM C C   . PHE A 1 358 . 358 PHE A C   76.36369  ? -0.73931473   -8.193224    23.099487     1 2917
ATOM O O   . PHE A 1 358 . 358 PHE A O   76.896736 ? -0.619837     -8.491151    24.28994      1 2918
ATOM C CB  . PHE A 1 358 . 358 PHE A CB  76.50665  ? -2.082464     -9.489385    21.391275     1 2919
ATOM C CG  . PHE A 1 358 . 358 PHE A CG  77.33645  ? -1.7264358    -10.804279   22.036636     1 2920
ATOM C CD1 . PHE A 1 358 . 358 PHE A CD1 76.80131  ? -2.637535     -11.432386   22.904135     1 2921
ATOM C CD2 . PHE A 1 358 . 358 PHE A CD2 80.79772  ? -0.46330628   -11.384301   21.828156     1 2922
ATOM C CE1 . PHE A 1 358 . 358 PHE A CE1 80.52093  ? -2.2889414    -12.625923   23.553682     1 2923
ATOM C CE2 . PHE A 1 358 . 358 PHE A CE2 80.80913  ? -0.11338695   -12.582032   22.473373     1 2924
ATOM C CZ  . PHE A 1 358 . 358 PHE A CZ  80.00671  ? -1.0258574    -13.203762   23.334066     1 2925
ATOM N N   . TYR A 1 359 . 359 TYR A N   79.7522   ? 0.2636529     -7.6930566   22.397453     1 2926
ATOM C CA  . TYR A 1 359 . 359 TYR A CA  75.35428  ? 1.6212151     -7.621443    22.936094     1 2927
ATOM C C   . TYR A 1 359 . 359 TYR A C   73.84193  ? 1.8570222     -6.4690895   23.900259     1 2928
ATOM O O   . TYR A 1 359 . 359 TYR A O   70.4696   ? 2.7527528     -6.556269    24.736147     1 2929
ATOM C CB  . TYR A 1 359 . 359 TYR A CB  63.667435 ? 2.628682      -7.5675273   21.800392     1 2930
ATOM C CG  . TYR A 1 359 . 359 TYR A CG  64.11966  ? 2.84371       -8.880942    21.087807     1 2931
ATOM C CD1 . TYR A 1 359 . 359 TYR A CD1 62.662254 ? 3.0016482     -10.072079   21.819647     1 2932
ATOM C CD2 . TYR A 1 359 . 359 TYR A CD2 69.334755 ? 2.9872632     -8.9106455   19.689884     1 2933
ATOM C CE1 . TYR A 1 359 . 359 TYR A CE1 70.16238  ? 3.2979972     -11.268427   21.170788     1 2934
ATOM C CE2 . TYR A 1 359 . 359 TYR A CE2 69.822075 ? 3.2961602     -10.104733   19.03274      1 2935
ATOM C CZ  . TYR A 1 359 . 359 TYR A CZ  73.35626  ? 3.4508994     -11.285091   19.767874     1 2936
ATOM O OH  . TYR A 1 359 . 359 TYR A OH  74.06435  ? 3.7835054     -12.446665   19.128916     1 2937
ATOM N N   . CYS A 1 360 . 360 CYS A N   73.39131  ? 1.0542827     -5.4287724   23.821709     1 2938
ATOM C CA  . CYS A 1 360 . 360 CYS A CA  72.82212  ? 1.2066902     -4.283871    24.694695     1 2939
ATOM C C   . CYS A 1 360 . 360 CYS A C   73.11552  ? 0.02543253    -4.118648    25.646515     1 2940
ATOM O O   . CYS A 1 360 . 360 CYS A O   73.54183  ? 0.17961273    -4.3014827   26.852312     1 2941
ATOM C CB  . CYS A 1 360 . 360 CYS A CB  73.11321  ? 1.4902807     -3.0408928   23.854929     1 2942
ATOM S SG  . CYS A 1 360 . 360 CYS A SG  74.44977  ? 1.9182758     -1.6376058   24.896292     1 2943
ATOM N N   . PHE A 1 361 . 361 PHE A N   74.2758   ? -1.1594132    -3.8275054   25.149271     1 2944
ATOM C CA  . PHE A 1 361 . 361 PHE A CA  80.78691  ? -2.2639048    -3.3957975   26.013376     1 2945
ATOM C C   . PHE A 1 361 . 361 PHE A C   80.36049  ? -2.8451953    -4.504615    26.890518     1 2946
ATOM O O   . PHE A 1 361 . 361 PHE A O   80.66646  ? -3.2893121    -4.235858    28.005878     1 2947
ATOM C CB  . PHE A 1 361 . 361 PHE A CB  79.78517  ? -3.3568044    -2.7451582   25.168089     1 2948
ATOM C CG  . PHE A 1 361 . 361 PHE A CG  79.62221  ? -2.8809433    -1.6219642   24.264488     1 2949
ATOM C CD1 . PHE A 1 361 . 361 PHE A CD1 74.828926 ? -2.0509179    -0.60872734  24.760103     1 2950
ATOM C CD2 . PHE A 1 361 . 361 PHE A CD2 74.070595 ? -3.272982     -1.595841    22.919275     1 2951
ATOM C CE1 . PHE A 1 361 . 361 PHE A CE1 70.825    ? -1.5908442    0.41429856   23.914583     1 2952
ATOM C CE2 . PHE A 1 361 . 361 PHE A CE2 66.035774 ? -2.8229692    -0.5731123   22.06578      1 2953
ATOM C CZ  . PHE A 1 361 . 361 PHE A CZ  67.686165 ? -1.9775897    0.43209276   22.562517     1 2954
ATOM N N   . PHE A 1 362 . 362 PHE A N   67.43946  ? -2.8307245    -5.737806    26.420233     1 2955
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  71.26585  ? -3.241013     -6.9015994   27.20716      1 2956
ATOM C C   . PHE A 1 362 . 362 PHE A C   72.03696  ? -2.093347     -7.6223693   27.901775     1 2957
ATOM O O   . PHE A 1 362 . 362 PHE A O   71.83755  ? -2.3472686    -8.502644    28.723305     1 2958
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  75.23584  ? -4.0781293    -7.8535476   26.359365     1 2959
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  75.674774 ? -5.477405     -7.3622913   26.043835     1 2960
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 75.13565  ? -6.2711024    -6.757854    27.028545     1 2961
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 74.761566 ? -6.0147476    -7.553724    24.759161     1 2962
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 74.993126 ? -7.5692754    -6.3273773   26.734358     1 2963
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 75.20517  ? -7.32181      -7.130213    24.461615     1 2964
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  74.99616  ? -8.099589     -6.5124407   25.452414     1 2965
ATOM N N   . ASN A 1 363 . 363 ASN A N   75.78384  ? -0.8662106    -7.2333903   27.645905     1 2966
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  75.53236  ? 0.28744093    -7.8241262   28.295782     1 2967
ATOM C C   . ASN A 1 363 . 363 ASN A C   80.66197  ? 0.27380058    -7.5044947   29.79834      1 2968
ATOM O O   . ASN A 1 363 . 363 ASN A O   80.53403  ? 0.30994412    -6.3498363   30.216957     1 2969
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  80.746544 ? 1.5531896     -7.354206    27.56941      1 2970
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  80.024216 ? 2.8141022     -8.025366    28.061943     1 2971
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 79.89087  ? 2.9169261     -8.463664    29.193142     1 2972
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 74.975    ? 3.8285253     -8.109683    27.22494      1 2973
ATOM N N   . GLY A 1 364 . 364 GLY A N   74.61182  ? 0.24500863    -8.548089    30.60691      1 2974
ATOM C CA  . GLY A 1 364 . 364 GLY A CA  72.17676  ? 0.21788958    -8.426143    32.060577     1 2975
ATOM C C   . GLY A 1 364 . 364 GLY A C   67.23222  ? 1.4361439     -7.7063      32.631805     1 2976
ATOM O O   . GLY A 1 364 . 364 GLY A O   68.96419  ? 1.2902268     -6.9546223   33.58947      1 2977
ATOM N N   . GLU A 1 365 . 365 GLU A N   68.58875  ? 2.6121688     -7.881896    32.045616     1 2978
ATOM C CA  . GLU A 1 365 . 365 GLU A CA  72.0183   ? 3.832936      -7.1926427   32.466026     1 2979
ATOM C C   . GLU A 1 365 . 365 GLU A C   72.74407  ? 3.7636547     -5.697651    32.170185     1 2980
ATOM O O   . GLU A 1 365 . 365 GLU A O   72.45043  ? 4.0894084     -4.8983507   33.04015      1 2981
ATOM C CB  . GLU A 1 365 . 365 GLU A CB  75.23937  ? 5.0647254     -7.778683    31.775953     1 2982
ATOM C CG  . GLU A 1 365 . 365 GLU A CG  75.80093  ? 5.3219333     -9.224678    32.19358      1 2983
ATOM C CD  . GLU A 1 365 . 365 GLU A CD  75.37221  ? 6.4498262     -9.862883    31.391209     1 2984
ATOM O OE1 . GLU A 1 365 . 365 GLU A OE1 74.92822  ? 6.9175963     -10.943753   31.793869     1 2985
ATOM O OE2 . GLU A 1 365 . 365 GLU A OE2 75.09531  ? 6.827292      -9.327246    30.330269     1 2986
ATOM N N   . VAL A 1 366 . 366 VAL A N   75.27497  ? 3.2706444     -5.3263264   30.996267     1 2987
ATOM C CA  . VAL A 1 366 . 366 VAL A CA  74.93276  ? 3.0722346     -3.9225242   30.624636     1 2988
ATOM C C   . VAL A 1 366 . 366 VAL A C   75.80681  ? 2.0519679     -3.2787502   31.544132     1 2989
ATOM O O   . VAL A 1 366 . 366 VAL A O   75.49352  ? 2.3193316     -2.2234476   32.110104     1 2990
ATOM C CB  . VAL A 1 366 . 366 VAL A CB  81.26265  ? 2.6441696     -3.7833269   29.153002     1 2991
ATOM C CG1 . VAL A 1 366 . 366 VAL A CG1 81.11225  ? 3.7285635     -4.3053756   28.212658     1 2992
ATOM C CG2 . VAL A 1 366 . 366 VAL A CG2 81.1865   ? 2.3637838     -2.3260102   28.77651      1 2993
ATOM N N   . ARG A 1 367 . 367 ARG A N   80.37487  ? 0.9348796     -3.9363735   31.777758     1 2994
ATOM C CA  . ARG A 1 367 . 367 ARG A CA  80.76153  ? -0.100952365  -3.436675    32.696274     1 2995
ATOM C C   . ARG A 1 367 . 367 ARG A C   79.27748  ? 0.41343498    -3.26972     34.119682     1 2996
ATOM O O   . ARG A 1 367 . 367 ARG A O   77.87628  ? 0.11837491    -2.265014    34.751812     1 2997
ATOM C CB  . ARG A 1 367 . 367 ARG A CB  77.55406  ? -1.3114718    -4.371877    32.688007     1 2998
ATOM C CG  . ARG A 1 367 . 367 ARG A CG  73.72657  ? -2.141896     -4.223222    31.405819     1 2999
ATOM C CD  . ARG A 1 367 . 367 ARG A CD  73.51056  ? -3.3299751    -5.183769    31.45009      1 3000
ATOM N NE  . ARG A 1 367 . 367 ARG A NE  74.03959  ? -4.2688565    -4.930733    30.34979      1 3001
ATOM C CZ  . ARG A 1 367 . 367 ARG A CZ  76.535095 ? -5.4510355    -5.492375    30.183382     1 3002
ATOM N NH1 . ARG A 1 367 . 367 ARG A NH1 76.83369  ? -5.904306     -6.401753    31.00072      1 3003
ATOM N NH2 . ARG A 1 367 . 367 ARG A NH2 76.51514  1 -6.2031007    -5.1491723   29.188654     1 3004
ATOM N N   . SER A 1 368 . 368 SER A N   78.13337  ? 1.163221      -4.236286    34.58826      1 3005
ATOM C CA  . SER A 1 368 . 368 SER A CA  78.65183  ? 1.7668818     -4.1591635   35.919666     1 3006
ATOM C C   . SER A 1 368 . 368 SER A C   78.38074  ? 2.7805119     -3.0224082   36.01166      1 3007
ATOM O O   . SER A 1 368 . 368 SER A O   77.97463  ? 2.7691047     -2.285411    36.991554     1 3008
ATOM C CB  . SER A 1 368 . 368 SER A CB  78.00109  ? 2.4279368     -5.483828    36.281097     1 3009
ATOM O OG  . SER A 1 368 . 368 SER A OG  78.36676  ? 2.8971782     -5.457161    37.624146     1 3010
ATOM N N   . ALA A 1 369 . 369 ALA A N   77.98738  ? 3.6200342     -2.8473437   35.00564      1 3011
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  78.68369  ? 4.610907      -1.7826546   34.965508     1 3012
ATOM C C   . ALA A 1 369 . 369 ALA A C   78.134766 ? 3.96883       -0.39388764  34.88351      1 3013
ATOM O O   . ALA A 1 369 . 369 ALA A O   80.76236  ? 4.3688455     0.50075036   35.62195      1 3014
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  80.32296  ? 5.5536366     -2.0485368   33.800888     1 3015
ATOM N N   . VAL A 1 370 . 370 VAL A N   80.49789  ? 2.9373524     -0.23066421  34.057087     1 3016
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  79.719185 ? 2.1623552     1.0163977    33.982357     1 3017
ATOM C C   . VAL A 1 370 . 370 VAL A C   79.76439  ? 1.5223128     1.32961      35.32391      1 3018
ATOM O O   . VAL A 1 370 . 370 VAL A O   76.35718  ? 1.6513716     2.4503477    35.80794      1 3019
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  75.11424  ? 1.0955169     0.94033116   32.87157      1 3020
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 71.79735  ? 1.7522421     0.9395824    31.491255     1 3021
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 66.080025 ? 0.12744571    2.1296601    32.89839      1 3022
ATOM N N   . ARG A 1 371 . 371 ARG A N   67.71393  ? 0.90296626    0.3546158    35.963394     1 3023
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  66.758224 ? 0.26469013    0.5335886    37.272312     1 3024
ATOM C C   . ARG A 1 371 . 371 ARG A C   72.24746  ? 1.2686137     0.92947245   38.3558       1 3025
ATOM O O   . ARG A 1 371 . 371 ARG A O   73.11922  ? 1.0024087     1.8558879    39.10734      1 3026
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  72.84637  ? -0.49947795   -0.745424    37.64182      1 3027
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  75.30945  ? -1.3780168    -0.5436328   38.88161      1 3028
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  75.80037  ? -2.104683     -1.8377866   39.280956     1 3029
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  75.24471  ? -3.021585     -2.307435    38.240585     1 3030
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  74.90879  ? -3.6775525    -3.4566524   38.23119      1 3031
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 75.14012  ? -3.5656064    -4.3137903   39.213997     1 3032
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 75.407234 1 -4.458672     -3.7642643   37.24133      1 3033
ATOM N N   . LYS A 1 372 . 372 LYS A N   75.04239  ? 2.416782      0.27464285   38.414288     1 3034
ATOM C CA  . LYS A 1 372 . 372 LYS A CA  75.98527  ? 3.4935024     0.6342574    39.351635     1 3035
ATOM C C   . LYS A 1 372 . 372 LYS A C   75.6684   ? 4.0079055     2.0486305    39.12112      1 3036
ATOM O O   . LYS A 1 372 . 372 LYS A O   79.70725  ? 4.242984      2.7692013    40.079155     1 3037
ATOM C CB  . LYS A 1 372 . 372 LYS A CB  79.33256  ? 4.655466      -0.35579145  39.23518      1 3038
ATOM C CG  . LYS A 1 372 . 372 LYS A CG  79.50488  ? 4.3487053     -1.6941314   39.91065      1 3039
ATOM C CD  . LYS A 1 372 . 372 LYS A CD  78.50534  ? 5.516407      -2.6714435   39.69949      1 3040
ATOM C CE  . LYS A 1 372 . 372 LYS A CE  78.73426  ? 5.2013364     -4.0115047   40.351574     1 3041
ATOM N NZ  . LYS A 1 372 . 372 LYS A NZ  74.45094  1 6.282307      -5.0152054   40.133163     1 3042
ATOM N N   . ARG A 1 373 . 373 ARG A N   73.83025  ? 4.1708465     2.4356036    37.884304     1 3043
ATOM C CA  . ARG A 1 373 . 373 ARG A CA  70.65304  ? 4.620567      3.7885551    37.545647     1 3044
ATOM C C   . ARG A 1 373 . 373 ARG A C   66.06314  ? 3.5763597     4.835043     37.903458     1 3045
ATOM O O   . ARG A 1 373 . 373 ARG A O   68.441864 ? 3.9418135     5.8802395    38.426895     1 3046
ATOM C CB  . ARG A 1 373 . 373 ARG A CB  67.96759  ? 5.0090246     3.838022     36.063843     1 3047
ATOM C CG  . ARG A 1 373 . 373 ARG A CG  70.99777  ? 5.755244      5.1337533    35.724407     1 3048
ATOM C CD  . ARG A 1 373 . 373 ARG A CD  71.86692  ? 6.2708564     5.0796223    34.281094     1 3049
ATOM N NE  . ARG A 1 373 . 373 ARG A NE  71.69504  ? 7.048931      6.2770405    33.93279      1 3050
ATOM C CZ  . ARG A 1 373 . 373 ARG A CZ  74.51876  ? 7.689712      6.481988     32.791233     1 3051
ATOM N NH1 . ARG A 1 373 . 373 ARG A NH1 75.03721  ? 7.690917      5.590246     31.848969     1 3052
ATOM N NH2 . ARG A 1 373 . 373 ARG A NH2 74.695816 1 8.33855       7.580173     32.584877     1 3053
ATOM N N   . TRP A 1 374 . 374 TRP A N   74.32288  ? 2.3241057     4.52154      37.686535     1 3054
ATOM C CA  . TRP A 1 374 . 374 TRP A CA  74.48804  ? 1.2166374     5.3923798    38.05595      1 3055
ATOM C C   . TRP A 1 374 . 374 TRP A C   74.67215  ? 1.1238666     5.5788436    39.561413     1 3056
ATOM O O   . TRP A 1 374 . 374 TRP A O   74.3424   ? 1.0506419     6.707767     40.03082      1 3057
ATOM C CB  . TRP A 1 374 . 374 TRP A CB  75.0749   ? -0.07827058   4.8141136    37.494938     1 3058
ATOM C CG  . TRP A 1 374 . 374 TRP A CG  74.73405  ? -1.2653381    5.6878138    37.741596     1 3059
ATOM C CD1 . TRP A 1 374 . 374 TRP A CD1 80.01164  ? -2.1911533    5.5289373    38.71128      1 3060
ATOM C CD2 . TRP A 1 374 . 374 TRP A CD2 79.929146 ? -1.6554284    6.885        36.99253      1 3061
ATOM N NE1 . TRP A 1 374 . 374 TRP A NE1 80.10087  ? -3.146866     6.5316005    38.60393      1 3062
ATOM C CE2 . TRP A 1 374 . 374 TRP A CE2 79.28002  ? -2.8535976    7.3835454    37.56616      1 3063
ATOM C CE3 . TRP A 1 374 . 374 TRP A CE3 79.309235 ? -1.1092083    7.5785794    35.88978      1 3064
ATOM C CZ2 . TRP A 1 374 . 374 TRP A CZ2 75.30656  ? -3.5097098    8.529801     37.051235     1 3065
ATOM C CZ3 . TRP A 1 374 . 374 TRP A CZ3 75.07438  ? -1.7464277    8.724654     35.37659      1 3066
ATOM C CH2 . TRP A 1 374 . 374 TRP A CH2 72.43147  ? -2.942052     9.198112     35.949623     1 3067
ATOM N N   . HIS A 1 375 . 375 HIS A N   67.589745 ? 1.2249008     4.503385     40.33145      1 3068
ATOM C CA  . HIS A 1 375 . 375 HIS A CA  69.2171   ? 1.248688      4.593655     41.78804      1 3069
ATOM C C   . HIS A 1 375 . 375 HIS A C   69.41702  ? 2.438195      5.40016      42.298973     1 3070
ATOM O O   . HIS A 1 375 . 375 HIS A O   72.174644 ? 2.2392442     6.3103623    43.09299      1 3071
ATOM C CB  . HIS A 1 375 . 375 HIS A CB  72.48528  ? 1.2355502     3.2002192    42.405907     1 3072
ATOM C CG  . HIS A 1 375 . 375 HIS A CG  72.507385 ? -0.12724027   2.5786066    42.38818      1 3073
ATOM N ND1 . HIS A 1 375 . 375 HIS A ND1 74.996895 1 -1.2765726    3.1330156    42.93286      1 3074
ATOM C CD2 . HIS A 1 375 . 375 HIS A CD2 75.42362  ? -0.47098628   1.3705102    41.855743     1 3075
ATOM C CE1 . HIS A 1 375 . 375 HIS A CE1 75.071594 ? -2.287396     2.2778785    42.725952     1 3076
ATOM N NE2 . HIS A 1 375 . 375 HIS A NE2 74.735054 ? -1.833995     1.1909413    42.06342      1 3077
ATOM N N   . ARG A 1 376 . 376 ARG A N   74.840416 ? 3.6285717     5.1578245    41.79075      1 3078
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  75.10854  ? 4.80627       5.9694858    42.157078     1 3079
ATOM C C   . ARG A 1 376 . 376 ARG A C   74.56944  ? 4.625211      7.4437156    41.821888     1 3080
ATOM O O   . ARG A 1 376 . 376 ARG A O   75.19531  ? 5.0276437     8.29607      42.603012     1 3081
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  74.71572  ? 6.054044      5.4480324    41.440395     1 3082
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  80.17165  ? 6.5648766     4.1511726    42.06812      1 3083
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  79.68338  ? 7.7922673     3.6785936    41.27883      1 3084
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  79.73008  ? 8.335701      2.428323     41.82855      1 3085
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  79.27855  ? 9.408698      1.7900189    41.398457     1 3086
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 79.50023  ? 10.111688     2.2338424    40.39493      1 3087
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 79.721214 1 9.790757      0.69191486   41.97399      1 3088
ATOM N N   . TRP A 1 377 . 377 TRP A N   77.73367  ? 4.0417347     7.732239     40.695656     1 3089
ATOM C CA  . TRP A 1 377 . 377 TRP A CA  77.41072  ? 3.7615228     9.112284     40.313858     1 3090
ATOM C C   . TRP A 1 377 . 377 TRP A C   76.28328  ? 2.7403688     9.751088     41.254616     1 3091
ATOM O O   . TRP A 1 377 . 377 TRP A O   76.51146  ? 2.9724548     10.864438    41.725883     1 3092
ATOM C CB  . TRP A 1 377 . 377 TRP A CB  76.57562  ? 3.2920597     9.139833     38.862373     1 3093
ATOM C CG  . TRP A 1 377 . 377 TRP A CG  75.85839  ? 2.9918692     10.505715    38.34958      1 3094
ATOM C CD1 . TRP A 1 377 . 377 TRP A CD1 75.554886 ? 3.8900614     11.377346    37.85525      1 3095
ATOM C CD2 . TRP A 1 377 . 377 TRP A CD2 75.394066 ? 1.6839398     11.171212    38.284763     1 3096
ATOM N NE1 . TRP A 1 377 . 377 TRP A NE1 77.0854   ? 3.2446733     12.551608    37.470707     1 3097
ATOM C CE2 . TRP A 1 377 . 377 TRP A CE2 77.67026  ? 1.8889773     12.462467    37.72258      1 3098
ATOM C CE3 . TRP A 1 377 . 377 TRP A CE3 77.31965  ? 0.37284845    10.812146    38.640213     1 3099
ATOM C CZ2 . TRP A 1 377 . 377 TRP A CZ2 76.84303  ? 0.82893276    13.3715925   37.50662      1 3100
ATOM C CZ3 . TRP A 1 377 . 377 TRP A CZ3 76.91152  ? -0.6877502    11.715311    38.43782      1 3101
ATOM C CH2 . TRP A 1 377 . 377 TRP A CH2 76.99134  ? -0.46161643   12.987311    37.86913      1 3102
ATOM N N   . GLN A 1 378 . 378 GLN A N   76.77583  ? 1.6865175     9.033178     41.59495      1 3103
ATOM C CA  . GLN A 1 378 . 378 GLN A CA  77.67838  ? 0.7084835     9.502232     42.58401      1 3104
ATOM C C   . GLN A 1 378 . 378 GLN A C   77.18302  ? 1.3304918     9.6891       43.96807      1 3105
ATOM O O   . GLN A 1 378 . 378 GLN A O   79.06648  ? 1.0913473     10.719371    44.59272      1 3106
ATOM C CB  . GLN A 1 378 . 378 GLN A CB  78.62801  ? -0.46971458   8.530545     42.67322      1 3107
ATOM C CG  . GLN A 1 378 . 378 GLN A CG  78.79537  ? -1.4156253    8.667048     41.474903     1 3108
ATOM C CD  . GLN A 1 378 . 378 GLN A CD  77.798584 ? -2.6420982    7.7562184    41.599262     1 3109
ATOM O OE1 . GLN A 1 378 . 378 GLN A OE1 77.80204  ? -2.6584563    6.7843685    42.32359      1 3110
ATOM N NE2 . GLN A 1 378 . 378 GLN A NE2 75.22983  ? -3.6936333    8.042546     40.89185      1 3111
ATOM N N   . ASP A 1 379 . 379 ASP A N   72.53064  ? 2.1597595     8.769581     44.424686     1 3112
ATOM C CA  . ASP A 1 379 . 379 ASP A CA  70.81214  ? 2.8555686     8.870173     45.706093     1 3113
ATOM C C   . ASP A 1 379 . 379 ASP A C   63.758892 ? 3.8016613     10.074383    45.729885     1 3114
ATOM O O   . ASP A 1 379 . 379 ASP A O   64.25641  ? 3.7652297     10.869339    46.665333     1 3115
ATOM C CB  . ASP A 1 379 . 379 ASP A CB  63.303844 ? 3.628593      7.5795736    45.988785     1 3116
ATOM C CG  . ASP A 1 379 . 379 ASP A CG  68.68748  ? 2.746384      6.3717647    46.268066     1 3117
ATOM O OD1 . ASP A 1 379 . 379 ASP A OD1 69.48742  ? 1.5672687     6.5647235    46.645947     1 3118
ATOM O OD2 . ASP A 1 379 . 379 ASP A OD2 69.3963   ? 3.270162      5.239144     46.110275     1 3119
ATOM N N   . HIS A 1 380 . 380 HIS A N   72.834816 ? 4.5612574     10.286738    44.683704     1 3120
ATOM C CA  . HIS A 1 380 . 380 HIS A CA  73.416855 ? 5.4225006     11.467527    44.581787     1 3121
ATOM C C   . HIS A 1 380 . 380 HIS A C   72.8711   ? 4.6421294     12.782113    44.5663       1 3122
ATOM O O   . HIS A 1 380 . 380 HIS A O   72.462585 ? 5.0982633     13.760339    45.15421      1 3123
ATOM C CB  . HIS A 1 380 . 380 HIS A CB  72.40739  ? 6.296561      11.367119    43.329323     1 3124
ATOM C CG  . HIS A 1 380 . 380 HIS A CG  72.71768  ? 7.530195      10.531264    43.541946     1 3125
ATOM N ND1 . HIS A 1 380 . 380 HIS A ND1 72.404    1 8.5092125     10.77775     44.48953      1 3126
ATOM C CD2 . HIS A 1 380 . 380 HIS A CD2 73.44414  ? 7.915225      9.42408      42.838318     1 3127
ATOM C CE1 . HIS A 1 380 . 380 HIS A CE1 73.067375 ? 9.459612      9.845987     44.36048      1 3128
ATOM N NE2 . HIS A 1 380 . 380 HIS A NE2 78.487885 ? 9.134077      8.993528     43.36947      1 3129
ATOM N N   . HIS A 1 381 . 381 HIS A N   78.207405 ? 3.5047967     12.812424    43.92303      1 3130
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  78.309044 ? 2.6514528     14.001607    43.948364     1 3131
ATOM C C   . HIS A 1 381 . 381 HIS A C   77.145615 ? 1.9431762     14.182338    45.286148     1 3132
ATOM O O   . HIS A 1 381 . 381 HIS A O   77.217834 ? 1.8558918     15.310066    45.773197     1 3133
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  73.33063  ? 1.6522098     13.945538    42.787605     1 3134
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  70.915474 ? 2.2292197     14.533016    41.52564      1 3135
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 68.69666  1 2.3962553     15.88976     41.292553     1 3136
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 61.88931  ? 2.693027      13.871715    40.42881      1 3137
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 61.569935 ? 2.944813      16.036608    40.074116     1 3138
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 60.613907 ? 3.1449463     14.827569    39.516426     1 3139
ATOM N N   . SER A 1 382 . 382 SER A N   66.474434 ? 1.5025792     13.11587     45.928654     1 3140
ATOM C CA  . SER A 1 382 . 382 SER A CA  67.42052  ? 0.8537701     13.16993     47.24491      1 3141
ATOM C C   . SER A 1 382 . 382 SER A C   67.31985  ? 1.8288751     13.508086    48.37426      1 3142
ATOM O O   . SER A 1 382 . 382 SER A O   70.90521  ? 1.4350142     14.204329    49.306953     1 3143
ATOM C CB  . SER A 1 382 . 382 SER A CB  71.75473  ? 0.1141761     11.866703    47.540657     1 3144
ATOM O OG  . SER A 1 382 . 382 SER A OG  71.308136 ? 1.0074073     10.803048    47.746063     1 3145
ATOM N N   . LEU A 1 383 . 383 LEU A N   70.69723  ? 3.0870183     13.102971    48.30214      1 3146
ATOM C CA  . LEU A 1 383 . 383 LEU A CA  70.67726  ? 4.1245694     13.459451    49.275024     1 3147
ATOM C C   . LEU A 1 383 . 383 LEU A C   71.10605  ? 4.6338816     14.894914    49.114326     1 3148
ATOM O O   . LEU A 1 383 . 383 LEU A O   70.65619  ? 4.9935026     15.5256405   50.105774     1 3149
ATOM C CB  . LEU A 1 383 . 383 LEU A CB  71.80463  ? 5.2969103     12.480032    49.14757      1 3150
ATOM C CG  . LEU A 1 383 . 383 LEU A CG  71.57118  ? 5.0313396     11.107087    49.780975     1 3151
ATOM C CD1 . LEU A 1 383 . 383 LEU A CD1 77.25431  ? 6.0815654     10.108115    49.29492      1 3152
ATOM C CD2 . LEU A 1 383 . 383 LEU A CD2 76.840965 ? 5.118         11.177346    51.301582     1 3153
ATOM N N   . ARG A 1 384 . 384 ARG A N   76.852715 ? 4.6427393     15.433119    47.942245     1 3154
ATOM C CA  . ARG A 1 384 . 384 ARG A CA  75.32444  ? 5.04734       16.830961    47.735916     1 3155
ATOM C C   . ARG A 1 384 . 384 ARG A C   75.85956  ? 4.055954      17.827023    48.313362     1 3156
ATOM O O   . ARG A 1 384 . 384 ARG A O   74.315895 ? 4.483829      18.878878    48.770203     1 3157
ATOM C CB  . ARG A 1 384 . 384 ARG A CB  72.108864 ? 5.2764826     17.12224     46.247726     1 3158
ATOM C CG  . ARG A 1 384 . 384 ARG A CG  70.81989  ? 6.71337       16.828651    45.83417      1 3159
ATOM C CD  . ARG A 1 384 . 384 ARG A CD  68.28378  ? 6.930778      17.263239    44.377068     1 3160
ATOM N NE  . ARG A 1 384 . 384 ARG A NE  68.766785 ? 8.346462      17.159515    43.98192      1 3161
ATOM C CZ  . ARG A 1 384 . 384 ARG A CZ  68.19147  ? 8.871777      17.58223     42.843933     1 3162
ATOM N NH1 . ARG A 1 384 . 384 ARG A NH1 66.64636  ? 8.138455      18.134367    41.92301      1 3163
ATOM N NH2 . ARG A 1 384 . 384 ARG A NH2 65.29772  1 10.146548     17.461046    42.6176       1 3164
ATOM N N   . VAL A 1 385 . 385 VAL A N   65.67555  ? 2.7953305     17.518057    48.329826     1 3165
ATOM C CA  . VAL A 1 385 . 385 VAL A CA  68.44071  ? 1.7782342     18.423573    48.875004     1 3166
ATOM C C   . VAL A 1 385 . 385 VAL A C   69.32908  ? 1.945673      18.632883    50.388878     1 3167
ATOM O O   . VAL A 1 385 . 385 VAL A O   68.65971  ? 2.0017154     19.794611    50.80569      1 3168
ATOM C CB  . VAL A 1 385 . 385 VAL A CB  67.75384  ? 0.361418      17.976328    48.48795      1 3169
ATOM C CG1 . VAL A 1 385 . 385 VAL A CG1 67.9736   ? 0.16411714    18.063486    46.977665     1 3170
ATOM C CG2 . VAL A 1 385 . 385 VAL A CG2 68.45568  ? -0.7114604    18.847424    49.143875     1 3171
ATOM N N   . PRO A 1 386 . 386 PRO A N   68.12786  ? 2.0790346     17.610826    51.232212     1 3172
ATOM C CA  . PRO A 1 386 . 386 PRO A CA  69.9002   ? 2.3094451     17.82413     52.651318     1 3173
ATOM C C   . PRO A 1 386 . 386 PRO A C   69.91974  ? 3.7021718     18.387722    52.951954     1 3174
ATOM O O   . PRO A 1 386 . 386 PRO A O   76.45298  ? 3.80361       19.241665    53.831173     1 3175
ATOM C CB  . PRO A 1 386 . 386 PRO A CB  75.95296  ? 2.0697846     16.478926    53.331886     1 3176
ATOM C CG  . PRO A 1 386 . 386 PRO A CG  76.07483  ? 2.3154426     15.468636    52.2284       1 3177
ATOM C CD  . PRO A 1 386 . 386 PRO A CD  74.369644 ? 1.90674       16.20172     50.961567     1 3178
ATOM N N   . MET A 1 387 . 387 MET A N   74.74062  ? 4.753567      18.0375      52.238075     1 3179
ATOM C CA  . MET A 1 387 . 387 MET A CA  71.446815 ? 6.0780888     18.654633    52.422867     1 3180
ATOM C C   . MET A 1 387 . 387 MET A C   69.01399  ? 6.0818276     20.142569    52.0809       1 3181
ATOM O O   . MET A 1 387 . 387 MET A O   67.074936 ? 6.6457467     20.928123    52.828217     1 3182
ATOM C CB  . MET A 1 387 . 387 MET A CB  59.702293 ? 7.1492796     17.939356    51.593506     1 3183
ATOM C CG  . MET A 1 387 . 387 MET A CG  60.230064 ? 7.749654      16.76369     52.34241      1 3184
ATOM S SD  . MET A 1 387 . 387 MET A SD  58.460438 ? 9.126865      16.016485    51.430676     1 3185
ATOM C CE  . MET A 1 387 . 387 MET A CE  63.913666 ? 9.915612      15.096412    52.765137     1 3186
ATOM N N   . ALA A 1 388 . 388 ALA A N   64.90758  ? 5.4434843     20.529938    51.011383     1 3187
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  64.60006  ? 5.3059244     21.94311     50.667316     1 3188
ATOM C C   . ALA A 1 388 . 388 ALA A C   67.93527  ? 4.4823594     22.6966      51.720436     1 3189
ATOM O O   . ALA A 1 388 . 388 ALA A O   68.750145 ? 4.849555      23.80308     52.10607      1 3190
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  68.168274 ? 4.6970963     22.05713     49.27584      1 3191
ATOM N N   . ARG A 1 389 . 389 ARG A N   67.553444 ? 3.4335961     22.105923    52.25382      1 3192
ATOM C CA  . ARG A 1 389 . 389 ARG A CA  67.60294  ? 2.6723516     22.687897    53.367466     1 3193
ATOM C C   . ARG A 1 389 . 389 ARG A C   68.01312  ? 3.4992309     22.76196     54.653763     1 3194
ATOM O O   . ARG A 1 389 . 389 ARG A O   67.39614  ? 3.4622967     23.795057    55.307655     1 3195
ATOM C CB  . ARG A 1 389 . 389 ARG A CB  68.76867  ? 1.3673207     21.921125    53.61066      1 3196
ATOM C CG  . ARG A 1 389 . 389 ARG A CG  68.88728  ? 0.2623997     22.37344     52.64976      1 3197
ATOM C CD  . ARG A 1 389 . 389 ARG A CD  75.08019  ? -1.0506625    21.659391    52.99381      1 3198
ATOM N NE  . ARG A 1 389 . 389 ARG A NE  74.54673  ? -2.177016     22.164852    52.190353     1 3199
ATOM C CZ  . ARG A 1 389 . 389 ARG A CZ  74.78853  ? -3.4363346    21.74591     52.25556      1 3200
ATOM N NH1 . ARG A 1 389 . 389 ARG A NH1 72.4844   ? -3.7945008    20.787739    53.06254      1 3201
ATOM N NH2 . ARG A 1 389 . 389 ARG A NH2 73.05655  1 -4.347743     22.285591    51.507053     1 3202
ATOM N N   . ALA A 1 390 . 390 ALA A N   66.89559  ? 4.2586455     21.73353     54.98438      1 3203
ATOM C CA  . ALA A 1 390 . 390 ALA A CA  65.41413  ? 5.105969      21.7306      56.17741      1 3204
ATOM C C   . ALA A 1 390 . 390 ALA A C   62.01259  ? 6.234576      22.774378    56.10396      1 3205
ATOM O O   . ALA A 1 390 . 390 ALA A O   55.221474 ? 6.511412      23.440233    57.09902      1 3206
ATOM C CB  . ALA A 1 390 . 390 ALA A CB  57.780384 ? 5.6639843     20.329748    56.38974      1 3207
ATOM N N   . MET A 1 391 . 391 MET A N   55.889614 ? 6.8398376     22.971777    54.94559      1 3208
ATOM C CA  . MET A 1 391 . 391 MET A CA  60.365982 ? 7.8301563     24.04085     54.742012     1 3209
ATOM C C   . MET A 1 391 . 391 MET A C   61.387886 ? 7.2159524     25.435696    54.722652     1 3210
ATOM O O   . MET A 1 391 . 391 MET A O   60.91267  ? 7.9046187     26.396442    55.04817      1 3211
ATOM C CB  . MET A 1 391 . 391 MET A CB  64.53372  ? 8.599827      23.80466     53.440243     1 3212
ATOM C CG  . MET A 1 391 . 391 MET A CG  65.31143  ? 9.629014      22.694553    53.581287     1 3213
ATOM S SD  . MET A 1 391 . 391 MET A SD  64.51066  ? 10.659498     22.52301     52.09383      1 3214
ATOM C CE  . MET A 1 391 . 391 MET A CE  63.918217 ? 11.876855     21.331589    52.705833     1 3215
ATOM N N   . SER A 1 392 . 392 SER A N   64.06648  ? 5.967125      25.557579    54.382587     1 3216
ATOM C CA  . SER A 1 392 . 392 SER A CA  64.8078   ? 5.292838      26.863937    54.362713     1 3217
ATOM C C   . SER A 1 392 . 392 SER A C   64.38544  ? 4.708781      27.295425    55.70397      1 3218
ATOM O O   . SER A 1 392 . 392 SER A O   65.89218  ? 4.227588      28.42111     55.804596     1 3219
ATOM C CB  . SER A 1 392 . 392 SER A CB  66.26426  ? 4.2137256     26.891853    53.28438      1 3220
ATOM O OG  . SER A 1 392 . 392 SER A OG  71.381645 ? 3.1409817     26.037592    53.61069      1 3221
ATOM N N   . ILE A 1 393 . 393 ILE A N   70.59232  ? 4.700007      26.452816    56.738407     1 3222
ATOM C CA  . ILE A 1 393 . 393 ILE A CA  70.95999  ? 4.3563924     26.890099    58.09082      1 3223
ATOM C C   . ILE A 1 393 . 393 ILE A C   68.2013   ? 5.5520797     27.700922    58.59211      1 3224
ATOM O O   . ILE A 1 393 . 393 ILE A O   68.141    ? 6.592834      27.120815    58.901005     1 3225
ATOM C CB  . ILE A 1 393 . 393 ILE A CB  65.6022   ? 4.01657       25.702612    59.019882     1 3226
ATOM C CG1 . ILE A 1 393 . 393 ILE A CG1 62.83375  ? 2.7760735     24.956203    58.49255      1 3227
ATOM C CG2 . ILE A 1 393 . 393 ILE A CG2 62.435913 ? 3.7492247     26.212776    60.451584     1 3228
ATOM C CD1 . ILE A 1 393 . 393 ILE A CD1 53.853165 ? 2.4993248     23.614012    59.19108      1 3229
ATOM N N   . PRO A 1 394 . 394 PRO A N   54.034264 ? 5.4850082     29.026424    58.668346     1 3230
ATOM C CA  . PRO A 1 394 . 394 PRO A CA  51.969707 ? 6.5413632     29.799896    59.27986      1 3231
ATOM C C   . PRO A 1 394 . 394 PRO A C   55.610085 ? 6.574856      29.370817    60.747807     1 3232
ATOM O O   . PRO A 1 394 . 394 PRO A O   56.159973 ? 5.5808907     29.488415    61.463818     1 3233
ATOM C CB  . PRO A 1 394 . 394 PRO A CB  56.02795  ? 6.1625905     31.27346     59.083435     1 3234
ATOM C CG  . PRO A 1 394 . 394 PRO A CG  58.32901  ? 4.641734      31.23882     58.93865      1 3235
ATOM C CD  . PRO A 1 394 . 394 PRO A CD  58.830452 ? 4.334206      29.857151    58.36068      1 3236
ATOM N N   . THR A 1 395 . 395 THR A N   57.888443 ? 7.7088933     28.867657    61.221367     1 3237
ATOM C CA  . THR A 1 395 . 395 THR A CA  57.17078  ? 7.991935      28.742027    62.644745     1 3238
ATOM C C   . THR A 1 395 . 395 THR A C   57.541466 ? 8.027207      30.150938    63.20788      1 3239
ATOM O O   . THR A 1 395 . 395 THR A O   58.27166  ? 9.077513      30.78275     63.258358     1 3240
ATOM C CB  . THR A 1 395 . 395 THR A CB  57.56148  ? 9.323394      28.015066    62.901        1 3241
ATOM O OG1 . THR A 1 395 . 395 THR A OG1 59.58501  ? 10.284385     28.37619     61.93898      1 3242
ATOM C CG2 . THR A 1 395 . 395 THR A CG2 60.358334 ? 9.148202      26.505878    62.84034      1 3243
ATOM N N   . SER A 1 396 . 396 SER A N   65.28266  ? 6.89008       30.688614    63.56495      1 3244
ATOM C CA  . SER A 1 396 . 396 SER A CA  65.56648  ? 6.8239236     31.909376    64.35404      1 3245
ATOM C C   . SER A 1 396 . 396 SER A C   66.169266 ? 7.598085      31.62015     65.634766     1 3246
ATOM O O   . SER A 1 396 . 396 SER A O   62.00937  ? 7.208573      30.696056    66.36055      1 3247
ATOM C CB  . SER A 1 396 . 396 SER A CB  61.57731  ? 5.3754354     32.319633    64.6419       1 3248
ATOM O OG  . SER A 1 396 . 396 SER A OG  55.943985 ? 4.649493      31.244938    65.211426     1 3249
ATOM N N   . PRO A 1 397 . 397 PRO A N   53.150524 ? 8.725645      32.30729     65.91183      1 3250
ATOM C CA  . PRO A 1 397 . 397 PRO A CA  47.18554  ? 9.457304      32.09839     67.136024     1 3251
ATOM C C   . PRO A 1 397 . 397 PRO A C   40.247337 ? 8.528681      32.542797    68.2634       1 3252
ATOM O O   . PRO A 1 397 . 397 PRO A O   40.15146  ? 8.298117      33.728786    68.46847      1 3253
ATOM C CB  . PRO A 1 397 . 397 PRO A CB  36.731274 ? 10.732457     32.942154    67.01258      1 3254
ATOM C CG  . PRO A 1 397 . 397 PRO A CG  44.62148  ? 10.334977     34.041805    66.032036     1 3255
ATOM C CD  . PRO A 1 397 . 397 PRO A CD  47.38939  ? 9.276421      33.39002     65.13613      1 3256
ATOM N N   . THR A 1 398 . 398 THR A N   46.66573  ? 7.957858      31.608208    68.96819      1 3257
ATOM C CA  . THR A 1 398 . 398 THR A CA  49.239834 ? 7.2937083     31.883896    70.226234     1 3258
ATOM C C   . THR A 1 398 . 398 THR A C   49.551636 ? 8.359636      32.464783    71.133484     1 3259
ATOM O O   . THR A 1 398 . 398 THR A O   47.925194 ? 9.237901      31.758083    71.61097      1 3260
ATOM C CB  . THR A 1 398 . 398 THR A CB  46.811825 ? 6.6509137     30.622034    70.835594     1 3261
ATOM O OG1 . THR A 1 398 . 398 THR A OG1 47.854725 ? 7.3908195     29.476572    70.50739      1 3262
ATOM C CG2 . THR A 1 398 . 398 THR A CG2 48.720573 ? 5.240587      30.422241    70.30246      1 3263
ATOM N N   . ARG A 1 399 . 399 ARG A N   49.05132  ? 8.351551      33.81191     71.34554      1 3264
ATOM C CA  . ARG A 1 399 . 399 ARG A CA  51.705338 ? 9.081814      34.5014      72.40698      1 3265
ATOM C C   . ARG A 1 399 . 399 ARG A C   52.581978 ? 8.560953      33.934887    73.72019      1 3266
ATOM O O   . ARG A 1 399 . 399 ARG A O   67.78262  ? 7.6284227     34.48017     74.29607      1 3267
ATOM C CB  . ARG A 1 399 . 399 ARG A CB  67.652176 ? 8.86206       36.021904    72.342186     1 3268
ATOM C CG  . ARG A 1 399 . 399 ARG A CG  68.31714  ? 9.868984      36.775337    71.46376      1 3269
ATOM C CD  . ARG A 1 399 . 399 ARG A CD  64.81185  ? 9.5971365     38.27692     71.572876     1 3270
ATOM N NE  . ARG A 1 399 . 399 ARG A NE  64.78368  ? 10.622484     39.09458     70.88262      1 3271
ATOM C CZ  . ARG A 1 399 . 399 ARG A CZ  58.403553 ? 10.648942     40.42039     70.8278       1 3272
ATOM N NH1 . ARG A 1 399 . 399 ARG A NH1 57.285915 ? 9.722339      41.1461      71.38552      1 3273
ATOM N NH2 . ARG A 1 399 . 399 ARG A NH2 54.32098  1 11.613892     41.039654    70.21335      1 3274
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.78164  ? 9.148242      32.838097    74.14458      1 3275
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  50.896454 ? 9.0147        32.427326    75.53076      1 3276
ATOM C C   . ILE A 1 400 . 400 ILE A C   48.13601  ? 9.611481      33.572933    76.32518      1 3277
ATOM O O   . ILE A 1 400 . 400 ILE A O   53.205322 ? 10.811347     33.83644     76.25286      1 3278
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  55.066967 ? 9.716023      31.076828    75.799866     1 3279
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 54.115826 ? 9.08863       29.974085    74.914764     1 3280
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 55.52613  ? 9.585942      30.721241    77.28359      1 3281
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 56.481384 ? 9.745927      28.60002     75.05087      1 3282
ATOM N N   . SER A 1 401 . 401 SER A N   55.635345 ? 8.792647      34.343803    76.995476     1 3283
ATOM C CA  . SER A 1 401 . 401 SER A CA  54.723976 ? 9.215875      35.5007      77.773994     1 3284
ATOM C C   . SER A 1 401 . 401 SER A C   55.37797  ? 10.11727      35.038055    78.915665     1 3285
ATOM O O   . SER A 1 401 . 401 SER A O   56.29548  ? 9.657456      34.42684     79.87589      1 3286
ATOM C CB  . SER A 1 401 . 401 SER A CB  55.14482  ? 7.9855967     36.26085     78.28937      1 3287
ATOM O OG  . SER A 1 401 . 401 SER A OG  57.403458 ? 7.1442437     35.389675    79.01494      1 3288
ATOM N N   . PHE A 1 402 . 402 PHE A N   58.710815 ? 11.380855     35.39126     78.83542      1 3289
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  66.156364 ? 12.375428     35.199764    79.904785     1 3290
ATOM C C   . PHE A 1 402 . 402 PHE A C   66.17932  ? 12.0338335    35.96713     81.196175     1 3291
ATOM O O   . PHE A 1 402 . 402 PHE A O   66.783295 ? 12.778591     35.902447    82.16267      1 3292
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  63.250072 ? 13.746642     35.601307    79.35062      1 3293
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  63.15935  ? 14.59683      34.440887    78.88044      1 3294
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 59.681274 ? 15.482576     33.82651     79.77877      1 3295
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 57.74572  ? 14.524729     33.98346     77.55519      1 3296
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 54.206604 ? 16.301344     32.76603     79.36538      1 3297
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 47.488003 ? 15.335186     32.919697    77.120964     1 3298
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  47.66419  ? 16.22159      32.315083    78.02809      1 3299
ATOM N N   . HIS A 1 403 . 403 HIS A N   44.943024 ? 10.952399     36.70837     81.25267      1 3300
ATOM C CA  . HIS A 1 403 . 403 HIS A CA  50.857567 ? 10.583907     37.51868     82.41886      1 3301
ATOM C C   . HIS A 1 403 . 403 HIS A C   51.479656 ? 10.159385     36.710964    83.653145     1 3302
ATOM O O   . HIS A 1 403 . 403 HIS A O   51.131355 ? 10.2732525    37.230247    84.758064     1 3303
ATOM C CB  . HIS A 1 403 . 403 HIS A CB  52.460663 ? 9.500448      38.528038    82.02843      1 3304
ATOM C CG  . HIS A 1 403 . 403 HIS A CG  52.8773   ? 10.099179     39.858017    81.66517      1 3305
ATOM N ND1 . HIS A 1 403 . 403 HIS A ND1 51.997513 1 10.860433     40.650272    82.5114       1 3306
ATOM C CD2 . HIS A 1 403 . 403 HIS A CD2 51.28867  ? 10.013453     40.508766    80.47594      1 3307
ATOM C CE1 . HIS A 1 403 . 403 HIS A CE1 52.05072  ? 11.216612     41.759056    81.84677      1 3308
ATOM N NE2 . HIS A 1 403 . 403 HIS A NE2 52.682877 ? 10.715086     41.706055    80.5856       1 3309
ATOM N N   . SER A 1 404 . 404 SER A N   51.760853 ? 9.723123      35.506554    83.53256      1 3310
ATOM C CA  . SER A 1 404 . 404 SER A CA  53.774868 ? 9.2418585     34.760918    84.70797      1 3311
ATOM C C   . SER A 1 404 . 404 SER A C   55.021687 ? 10.358338     34.178802    85.595985     1 3312
ATOM O O   . SER A 1 404 . 404 SER A O   67.11893  ? 10.098972     33.905144    86.760994     1 3313
ATOM C CB  . SER A 1 404 . 404 SER A CB  66.30842  ? 8.272272      33.66319     84.27154      1 3314
ATOM O OG  . SER A 1 404 . 404 SER A OG  67.11769  ? 8.90743       32.798653    83.3626       1 3315
ATOM N N   . ILE A 1 405 . 405 ILE A N   63.520233 ? 11.587857     34.06614     85.118164     1 3316
ATOM C CA  . ILE A 1 405 . 405 ILE A CA  62.941845 ? 12.682815     33.46516     85.90774      1 3317
ATOM C C   . ILE A 1 405 . 405 ILE A C   58.166492 ? 13.282851     34.45159     86.93195      1 3318
ATOM O O   . ILE A 1 405 . 405 ILE A O   56.84856  ? 13.797137     34.031597    87.96291      1 3319
ATOM C CB  . ILE A 1 405 . 405 ILE A CB  51.937485 ? 13.73278      32.841816    84.953606     1 3320
ATOM C CG1 . ILE A 1 405 . 405 ILE A CG1 45.72858  ? 13.070203     31.770231    84.05521      1 3321
ATOM C CG2 . ILE A 1 405 . 405 ILE A CG2 44.435238 ? 14.89938      32.224163    85.73852      1 3322
ATOM C CD1 . ILE A 1 405 . 405 ILE A CD1 40.860115 ? 13.994696     31.146658    83.001175     1 3323
ATOM N N   . LYS A 1 406 . 406 LYS A N   51.042236 ? 13.214956     35.794918    86.77241      1 3324
ATOM C CA  . LYS A 1 406 . 406 LYS A CA  52.44275  ? 13.810291     36.77036     87.72587      1 3325
ATOM C C   . LYS A 1 406 . 406 LYS A C   51.536785 ? 13.04986      36.9269      89.049225     1 3326
ATOM O O   . LYS A 1 406 . 406 LYS A O   53.14684  ? 13.644667     37.403915    89.99672      1 3327
ATOM C CB  . LYS A 1 406 . 406 LYS A CB  53.82964  ? 14.006234     38.13293     87.053856     1 3328
ATOM C CG  . LYS A 1 406 . 406 LYS A CG  52.304184 ? 15.424332     38.267994    86.48594      1 3329
ATOM C CD  . LYS A 1 406 . 406 LYS A CD  51.16542  ? 15.672387     39.709213    86.02673      1 3330
ATOM C CE  . LYS A 1 406 . 406 LYS A CE  51.95396  ? 17.124395     39.879017    85.572945     1 3331
ATOM N NZ  . LYS A 1 406 . 406 LYS A NZ  52.867554 1 17.441172     41.28838     85.19546      1 3332
ATOM N N   . GLN A 1 407 . 407 GLN A N   53.10511  ? 11.815922     36.571815    89.15045      1 3333
ATOM C CA  . GLN A 1 407 . 407 GLN A CA  55.763603 ? 11.073544     36.754368    90.41737      1 3334
ATOM C C   . GLN A 1 407 . 407 GLN A C   56.579994 ? 11.374327     35.691895    91.48271      1 3335
ATOM O O   . GLN A 1 407 . 407 GLN A O   74.07873  ? 11.231927     35.989117    92.66098      1 3336
ATOM C CB  . GLN A 1 407 . 407 GLN A CB  74.42576  ? 9.569248      36.839203    90.15182      1 3337
ATOM C CG  . GLN A 1 407 . 407 GLN A CG  74.969734 ? 9.156957      38.28714     89.888214     1 3338
ATOM C CD  . GLN A 1 407 . 407 GLN A CD  73.0741   ? 7.6402826     38.43948     89.67796      1 3339
ATOM O OE1 . GLN A 1 407 . 407 GLN A OE1 72.66125  ? 6.9501433     37.50946     89.29353      1 3340
ATOM N NE2 . GLN A 1 407 . 407 GLN A NE2 67.27003  ? 7.1060557     39.614185    89.891754     1 3341
ATOM N N   . THR A 1 408 . 408 THR A N   66.074905 ? 11.851213     34.545933    91.132614     1 3342
ATOM C CA  . THR A 1 408 . 408 THR A CA  62.50304  ? 12.12068      33.490307    92.12555      1 3343
ATOM C C   . THR A 1 408 . 408 THR A C   56.29946  ? 13.484639     33.60324     92.82268      1 3344
ATOM O O   . THR A 1 408 . 408 THR A O   58.7263   ? 13.684071     32.94527     93.83248      1 3345
ATOM C CB  . THR A 1 408 . 408 THR A CB  56.689465 ? 11.959711     32.082382    91.5135       1 3346
ATOM O OG1 . THR A 1 408 . 408 THR A OG1 60.76634  ? 11.946914     32.115208    90.10621      1 3347
ATOM C CG2 . THR A 1 408 . 408 THR A CG2 62.53215  ? 10.639005     31.48379     91.965965     1 3348
ATOM N N   . ALA A 1 409 . 409 ALA A N   62.31712  ? 14.401324     34.45133     92.39147      1 3349
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  64.63941  ? 15.716812     34.61966     93.03838      1 3350
ATOM C C   . ALA A 1 409 . 409 ALA A C   65.586494 ? 15.76753      35.76361     94.08202      1 3351
ATOM O O   . ALA A 1 409 . 409 ALA A O   65.20446  ? 16.810192     35.96336     94.692        1 3352
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  64.59342  ? 16.75624      34.787746    91.93445      1 3353
ATOM N N   . ALA A 1 410 . 410 ALA A N   64.8979   ? 14.735993     36.524593    94.30322      1 3354
ATOM C CA  . ALA A 1 410 . 410 ALA A CA  65.46928  ? 14.72134      37.67525     95.23425      1 3355
ATOM C C   . ALA A 1 410 . 410 ALA A C   64.02282  ? 13.9860325    37.391384    96.564415     1 3356
ATOM O O   . ALA A 1 410 . 410 ALA A O   65.62907  ? 13.796417     38.316097    97.33934      1 3357
ATOM C CB  . ALA A 1 410 . 410 ALA A CB  66.22937  ? 14.151191     38.875618    94.48281      1 3358
ATOM N N   . VAL A 1 411 . 411 VAL A N   75.29245  ? 13.563776     36.226173    96.80524      1 3359
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  75.05988  ? 12.983332     35.826298    98.09902      1 3360
ATOM C C   . VAL A 1 411 . 411 VAL A C   75.6008   ? 14.043459     35.13333     98.94237      1 3361
ATOM O O   . VAL A 1 411 . 411 VAL A O   74.68095  ? 14.767215     34.292423    98.36592      1 3362
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  73.8387   ? 11.745984     34.924843    97.92625      1 3363
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 72.07451  ? 10.735167     35.57771     97.00751      1 3364
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 69.72089  ? 11.074326     34.69759     99.285164     1 3365
ATOM N N   . SER B 2 1   . 1   SER B N   68.605225 ? -7.077895     -13.962217   -18.988085    1 3366
ATOM C CA  . SER B 2 1   . 1   SER B CA  59.849167 ? -7.7423325    -13.83643    -17.6863      1 3367
ATOM C C   . SER B 2 1   . 1   SER B C   59.873573 ? -6.6646137    -13.422598   -16.714993    1 3368
ATOM O O   . SER B 2 1   . 1   SER B O   57.704742 ? -5.6954665    -14.160958   -16.56776     1 3369
ATOM C CB  . SER B 2 1   . 1   SER B CB  61.800587 ? -8.338387     -15.188142   -17.269875    1 3370
ATOM O OG  . SER B 2 1   . 1   SER B OG  62.34716  ? -7.411124     -16.2278     -17.52139     1 3371
ATOM N N   . GLU B 2 2   . 2   GLU B N   62.26543  ? -6.803109     -12.262193   -16.119022    1 3372
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  65.41209  ? -5.88382      -11.815977   -15.079924    1 3373
ATOM C C   . GLU B 2 2   . 2   GLU B C   66.29649  ? -5.856973     -12.863301   -13.974455    1 3374
ATOM O O   . GLU B 2 2   . 2   GLU B O   65.70771  ? -6.913393     -13.338348   -13.536463    1 3375
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  64.95106  ? -6.3287845    -10.451165   -14.539482    1 3376
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  64.98902  ? -6.0799913    -9.327201    -15.542658    1 3377
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  65.626335 ? -6.6978607    -7.981017    -15.152864    1 3378
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 64.04413  ? -6.435767     -6.9972534   -15.886667    1 3379
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 65.947754 ? -7.453422     -7.9150124   -14.177969    1 3380
ATOM N N   . GLU B 2 3   . 3   GLU B N   66.27996  ? -4.666735     -13.280913   -13.568435    1 3381
ATOM C CA  . GLU B 2 3   . 3   GLU B CA  75.48446  ? -4.562412     -14.232525   -12.47535     1 3382
ATOM C C   . GLU B 2 3   . 3   GLU B C   75.15677  ? -5.1222763    -13.595082   -11.203759    1 3383
ATOM O O   . GLU B 2 3   . 3   GLU B O   76.04948  ? -4.797047     -12.443175   -10.887268    1 3384
ATOM C CB  . GLU B 2 3   . 3   GLU B CB  73.68731  ? -3.1230812    -14.701544   -12.251151    1 3385
ATOM C CG  . GLU B 2 3   . 3   GLU B CG  72.82077  ? -2.6682384    -15.689167   -13.322527    1 3386
ATOM C CD  . GLU B 2 3   . 3   GLU B CD  66.0219   ? -1.3460248    -16.391415   -13.001709    1 3387
ATOM O OE1 . GLU B 2 3   . 3   GLU B OE1 63.600964 ? -1.0606468    -17.402971   -13.688604    1 3388
ATOM O OE2 . GLU B 2 3   . 3   GLU B OE2 58.723797 ? -0.633488     -15.965915   -12.077983    1 3389
ATOM N N   . PRO B 2 4   . 4   PRO B N   54.3805   ? -5.958922     -14.292539   -10.448176    1 3390
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  51.22522  ? -6.5450864    -13.73072    -9.249823     1 3391
ATOM C C   . PRO B 2 4   . 4   PRO B C   47.763054 ? -5.4588084    -13.460193   -8.203993     1 3392
ATOM O O   . PRO B 2 4   . 4   PRO B O   56.55278  ? -4.555625     -14.275067   -8.021414     1 3393
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  58.450424 ? -7.57663      -14.756132   -8.804836     1 3394
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  58.387123 ? -7.04274      -16.06877    -9.357863     1 3395
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  61.83052  ? -6.388934     -15.6516285  -10.658007    1 3396
ATOM N N   . PRO B 2 5   . 5   PRO B N   62.890446 ? -5.5170302    -12.323469   -7.4929295    1 3397
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  61.94015  ? -4.472801     -11.937373   -6.5590253    1 3398
ATOM C C   . PRO B 2 5   . 5   PRO B C   60.93301  ? -4.395736     -12.893056   -5.375105     1 3399
ATOM O O   . PRO B 2 5   . 5   PRO B O   61.437107 ? -5.4000807    -13.407625   -4.885199     1 3400
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  61.60385  ? -4.831279     -10.519281   -6.1218405    1 3401
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  61.92345  ? -6.350513     -10.505622   -6.246523     1 3402
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  64.00039  ? -6.601248     -11.373272   -7.468038     1 3403
ATOM N N   . ILE B 2 6   . 6   ILE B N   63.97294  ? -3.1939883    -13.075357   -4.8590093    1 3404
ATOM C CA  . ILE B 2 6   . 6   ILE B CA  77.341934 ? -2.9666533    -13.768712   -3.5889177    1 3405
ATOM C C   . ILE B 2 6   . 6   ILE B C   77.11425  ? -2.9288213    -12.767879   -2.435845     1 3406
ATOM O O   . ILE B 2 6   . 6   ILE B O   77.37529  ? -2.6802468    -11.577235   -2.6147745    1 3407
ATOM C CB  . ILE B 2 6   . 6   ILE B CB  76.14323  ? -1.7071344    -14.646322   -3.6468737    1 3408
ATOM C CG1 . ILE B 2 6   . 6   ILE B CG1 76.1933   ? -0.43326557   -13.8241005  -3.9027936    1 3409
ATOM C CG2 . ILE B 2 6   . 6   ILE B CG2 74.04569  ? -1.9010528    -15.752105   -4.6975183    1 3410
ATOM C CD1 . ILE B 2 6   . 6   ILE B CD1 69.3835   ? 0.86672735    -14.630027   -3.7650406    1 3411
ATOM N N   . SER B 2 7   . 7   SER B N   68.906456 ? -3.1130114    -13.232617   -1.2155128    1 3412
ATOM C CA  . SER B 2 7   . 7   SER B CA  66.61468  ? -3.1288457    -12.372113   -0.024513852  1 3413
ATOM C C   . SER B 2 7   . 7   SER B C   67.83485  ? -1.8437223    -11.576807   0.19709265    1 3414
ATOM O O   . SER B 2 7   . 7   SER B O   66.87427  ? -1.895195     -10.479264   0.74620694    1 3415
ATOM C CB  . SER B 2 7   . 7   SER B CB  69.13191  ? -3.4326975    -13.20615    1.2202187     1 3416
ATOM O OG  . SER B 2 7   . 7   SER B OG  69.33857  ? -2.4711535    -14.219308   1.4095974     1 3417
ATOM N N   . LEU B 2 8   . 8   LEU B N   68.95188  ? -0.6977973    -12.099749   -0.24352382   1 3418
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  71.348526 ? 0.58612704    -11.398877   -0.15244186   1 3419
ATOM C C   . LEU B 2 8   . 8   LEU B C   72.25354  ? 0.6650666     -10.185339   -1.0780874    1 3420
ATOM O O   . LEU B 2 8   . 8   LEU B O   71.93823  ? 1.303286      -9.200716    -0.7185505    1 3421
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  71.26754  ? 1.7313737     -12.365769   -0.4777692    1 3422
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  71.269295 ? 2.0039253     -13.4180565  0.60362625    1 3423
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 71.67159  ? 3.057438      -14.4030695  0.10369127    1 3424
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 71.082504 ? 2.5291555     -12.78445    1.886791      1 3425
ATOM N N   . ASP B 2 9   . 9   ASP B N   72.37382  ? 0.022391131   -10.24722    -2.2161703    1 3426
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  72.09199  ? 0.036093246   -9.169814    -3.2096052    1 3427
ATOM C C   . ASP B 2 9   . 9   ASP B C   79.68621  ? -1.1422973    -8.203514    -3.063116     1 3428
ATOM O O   . ASP B 2 9   . 9   ASP B O   79.63746  ? -1.2395014    -7.2272677   -3.8021083    1 3429
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  80.056465 ? 0.121650286   -9.774126    -4.610552     1 3430
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  79.37897  ? 0.4432748     -8.70479     -5.660393     1 3431
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 79.012    ? 1.4409919     -7.978934    -5.489769     1 3432
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 75.08184  ? -0.31916246   -8.563697    -6.633184     1 3433
ATOM N N   . LEU B 2 10  . 10  LEU B N   74.1135   ? -2.0104895    -8.403354    -2.0971115    1 3434
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  70.533226 ? -3.2547002    -7.642097    -1.9648217    1 3435
ATOM C C   . LEU B 2 10  . 10  LEU B C   63.413292 ? -3.0422242    -6.1291766   -1.9535065    1 3436
ATOM O O   . LEU B 2 10  . 10  LEU B O   65.99738  ? -3.8193674    -5.3989177   -2.569653     1 3437
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.01788  ? -3.986813     -8.074854    -0.6854787    1 3438
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  69.56709  ? -5.3486915    -7.3731723   -0.50144047   1 3439
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 70.78006  ? -5.9078274    -7.6720314   0.8705778     1 3440
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 70.69649  ? -6.362785     -7.8329144   -1.5390931    1 3441
ATOM N N   . THR B 2 11  . 11  THR B N   73.56568  ? -2.0074906    -5.6423144   -1.288326     1 3442
ATOM C CA  . THR B 2 11  . 11  THR B CA  74.023    ? -1.7070448    -4.201705    -1.2416888    1 3443
ATOM C C   . THR B 2 11  . 11  THR B C   73.50378  ? -1.4619688    -3.63885     -2.628551     1 3444
ATOM O O   . THR B 2 11  . 11  THR B O   73.10821  ? -2.023701     -2.6038623   -2.9781353    1 3445
ATOM C CB  . THR B 2 11  . 11  THR B CB  73.51211  ? -0.49568447   -3.9259114   -0.35316166   1 3446
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 74.01209  ? -0.7848953    -4.3268394   0.96387625    1 3447
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 73.001816 ? -0.120131746  -2.450705    -0.28946352   1 3448
ATOM N N   . PHE B 2 12  . 12  PHE B N   73.90825  ? -0.64214313   -4.31594     -3.4152455    1 3449
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  73.424736 ? -0.349803     -3.8760767   -4.7750316    1 3450
ATOM C C   . PHE B 2 12  . 12  PHE B C   79.97392  ? -1.4956304    -4.1477113   -5.7286143    1 3451
ATOM O O   . PHE B 2 12  . 12  PHE B O   79.87457  ? -1.7261877    -3.3334777   -6.6119623    1 3452
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  80.0898   ? 0.9329433     -4.525531    -5.267337     1 3453
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  79.50613  ? 2.1719184     -4.049612    -4.542367     1 3454
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 79.46881  ? 2.4892333     -2.6852064   -4.507989     1 3455
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 77.38594  ? 3.0143094     -4.9745584   -3.9082792    1 3456
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 76.5336   ? 3.638231      -2.243251    -3.8426063    1 3457
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 72.513306 ? 4.169354      -4.537912    -3.242731     1 3458
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  67.14953  ? 4.4828663     -3.1728277   -3.2085207    1 3459
ATOM N N   . HIS B 2 13  . 13  HIS B N   68.81583  ? -2.2341006    -5.211511    -5.5230784    1 3460
ATOM C CA  . HIS B 2 13  . 13  HIS B CA  68.492935 ? -3.4409645    -5.4757795   -6.288574     1 3461
ATOM C C   . HIS B 2 13  . 13  HIS B C   73.05976  ? -4.448669     -4.341743    -6.1283774    1 3462
ATOM O O   . HIS B 2 13  . 13  HIS B O   74.02184  ? -4.800782     -3.7008796   -7.1128907    1 3463
ATOM C CB  . HIS B 2 13  . 13  HIS B CB  73.90573  ? -4.034694     -6.816464    -5.869413     1 3464
ATOM C CG  . HIS B 2 13  . 13  HIS B CG  75.884384 ? -5.2786255    -7.1324496   -6.6383595    1 3465
ATOM N ND1 . HIS B 2 13  . 13  HIS B ND1 76.35522  1 -5.3387523    -7.381728    -7.99968      1 3466
ATOM C CD2 . HIS B 2 13  . 13  HIS B CD2 75.93504  ? -6.552002     -7.1634817   -6.154092     1 3467
ATOM C CE1 . HIS B 2 13  . 13  HIS B CE1 75.570145 ? -6.6285725    -7.555525    -8.33021      1 3468
ATOM N NE2 . HIS B 2 13  . 13  HIS B NE2 75.76374  ? -7.383539     -7.436701    -7.2332406    1 3469
ATOM N N   . LEU B 2 14  . 14  LEU B N   75.85479  ? -4.8043575    -3.9952192   -4.910367     1 3470
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  75.31302  ? -5.707986     -2.8792567   -4.6360497    1 3471
ATOM C C   . LEU B 2 14  . 14  LEU B C   76.32246  ? -5.174061     -1.5576926   -5.184267     1 3472
ATOM O O   . LEU B 2 14  . 14  LEU B O   76.035416 ? -5.951071     -0.7608334   -5.7023754    1 3473
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  79.381355 ? -5.9286275    -2.7565563   -3.1229622    1 3474
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  79.23109  ? -6.749943     -3.8901002   -2.494497     1 3475
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 79.62289  ? -6.784145     -3.7071073   -0.9802999    1 3476
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 78.94862  ? -8.196345     -3.900236    -2.989266     1 3477
ATOM N N   . LEU B 2 15  . 15  LEU B N   78.669106 ? -3.8797615    -1.3330394   -5.0958877    1 3478
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  77.23063  ? -3.2667081    -0.12152308  -5.639277     1 3479
ATOM C C   . LEU B 2 15  . 15  LEU B C   71.018845 ? -3.3564       -0.08015765  -7.169452     1 3480
ATOM O O   . LEU B 2 15  . 15  LEU B O   71.397125 ? -3.7390187    0.955973     -7.710006     1 3481
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  73.254166 ? -1.8246186    -0.021090431 -5.13437      1 3482
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  73.64095  ? -1.1038442    1.2839475    -5.5143194    1 3483
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 71.91031  ? 0.30620298    1.2579538    -4.9383307    1 3484
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 73.04734  ? -1.8112137    2.5210056    -4.9654856    1 3485
ATOM N N   . ARG B 2 16  . 16  ARG B N   73.155556 ? -3.0765913    -1.1918571   -7.8505716    1 3486
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  72.53027  ? -3.2486863    -1.3179423   -9.310446     1 3487
ATOM C C   . ARG B 2 16  . 16  ARG B C   73.65258  ? -4.684656     -1.0472035   -9.721721     1 3488
ATOM O O   . ARG B 2 16  . 16  ARG B O   74.69018  ? -4.9024673    -0.20717205  -10.591345    1 3489
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  74.53666  ? -2.8262327    -2.713865    -9.787622     1 3490
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  73.43884  ? -1.309805     -2.895472    -9.823794     1 3491
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  73.72987  ? -0.9252113    -4.26683     -10.397115    1 3492
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  74.211716 ? -1.3080544    -5.384196    -9.530002     1 3493
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  73.47978  ? -0.5369798    -6.114843    -8.739659     1 3494
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 74.9104   ? 0.73318154    -5.8828487   -8.616494     1 3495
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 75.00489  1 -1.0195636    -7.094923    -8.054849     1 3496
ATOM N N   . GLU B 2 17  . 17  GLU B N   80.49435  ? -5.6358757    -1.656154    -9.058128     1 3497
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  80.21215  ? -7.057069     -1.474392    -9.345331     1 3498
ATOM C C   . GLU B 2 17  . 17  GLU B C   80.46884  ? -7.501346     -0.02504956  -9.154893     1 3499
ATOM O O   . GLU B 2 17  . 17  GLU B O   79.72045  ? -8.179432     0.5457553    -10.007414    1 3500
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  79.14678  ? -7.888723     -2.3787131   -8.432355     1 3501
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  74.21057  ? -7.7118487    -3.8687074   -8.713675     1 3502
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  69.53712  ? -8.201496     -4.308548    -10.095062    1 3503
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 67.884445 ? -7.78947      -5.399837    -10.540599    1 3504
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 64.24625  ? -8.991258     -3.5615058   -10.707185    1 3505
ATOM N N   . VAL B 2 18  . 18  VAL B N   65.396065 ? -7.0638323    0.6216266    -8.093207     1 3506
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  61.3801   ? -7.3722653    2.0353308    -7.836368     1 3507
ATOM C C   . VAL B 2 18  . 18  VAL B C   65.646866 ? -6.7509627    2.9521904    -8.885989     1 3508
ATOM O O   . VAL B 2 18  . 18  VAL B O   65.265274 ? -7.409707     3.889205     -9.337936     1 3509
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  65.525826 ? -6.9335465    2.4286604    -6.4172163    1 3510
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 71.33047  ? -7.8571177    1.7738782    -5.3851323    1 3511
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 72.16437  ? -6.969109     3.9399       -6.164627     1 3512
ATOM N N   . LEU B 2 19  . 19  LEU B N   70.87964  ? -5.5186515    2.6830068    -9.295292     1 3513
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  70.021614 ? -4.8542566    3.4493573    -10.352818    1 3514
ATOM C C   . LEU B 2 19  . 19  LEU B C   70.005    ? -5.5492697    3.2697964    -11.700261    1 3515
ATOM O O   . LEU B 2 19  . 19  LEU B O   70.1063   ? -5.724251     4.239886     -12.43837     1 3516
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  71.36776  ? -3.3869762    3.0138547    -10.444784    1 3517
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  73.28348  ? -2.5105984    3.4912207    -9.276072     1 3518
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 73.11798  ? -1.1361098    2.8389063    -9.372786     1 3519
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 81.20426  ? -2.311548     5.00289      -9.306961     1 3520
ATOM N N   . GLU B 2 20  . 20  GLU B N   81.1626   ? -5.9800754    2.0612473    -11.987422    1 3521
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  81.39775  ? -6.6827226    1.75974      -13.224993    1 3522
ATOM C C   . GLU B 2 20  . 20  GLU B C   80.635605 ? -8.090051     2.355816     -13.233517    1 3523
ATOM O O   . GLU B 2 20  . 20  GLU B O   80.558174 ? -8.499696     2.954649     -14.224318    1 3524
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  79.18612  ? -6.6514707    0.2468218    -13.427306    1 3525
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  74.88358  ? -6.871741     -0.11310917  -14.890933    1 3526
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  74.61666  ? -6.4102545    -1.546053    -15.205259    1 3527
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 74.72933  ? -6.250509     -1.8655778   -16.397884    1 3528
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 75.369354 ? -6.214002     -2.33627     -14.258617    1 3529
ATOM N N   . MET B 2 21  . 21  MET B N   74.8735   ? -8.7803955    2.3531098    -12.11381     1 3530
ATOM C CA  . MET B 2 21  . 21  MET B CA  75.481186 ? -10.039469    3.0754976    -11.929252    1 3531
ATOM C C   . MET B 2 21  . 21  MET B C   75.559685 ? -9.869805     4.5806       -12.131926    1 3532
ATOM O O   . MET B 2 21  . 21  MET B O   75.42087  ? -10.675588    5.197779     -12.827126    1 3533
ATOM C CB  . MET B 2 21  . 21  MET B CB  77.36356  ? -10.5964985   2.82185      -10.527136    1 3534
ATOM C CG  . MET B 2 21  . 21  MET B CG  77.96558  ? -11.179347    1.4178729    -10.355047    1 3535
ATOM S SD  . MET B 2 21  . 21  MET B SD  77.791336 ? -11.5393505   0.981778     -8.628088     1 3536
ATOM C CE  . MET B 2 21  . 21  MET B CE  77.21379  ? -12.682153    2.305751     -8.193724     1 3537
ATOM N N   . ALA B 2 22  . 22  ALA B N   77.36766  ? -8.820581     5.169546     -11.557186    1 3538
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  77.52006  ? -8.528616     6.588682     -11.740358    1 3539
ATOM C C   . ALA B 2 22  . 22  ALA B C   76.89184  ? -8.227945     6.9208317    -13.20448     1 3540
ATOM O O   . ALA B 2 22  . 22  ALA B O   77.732574 ? -8.733691     7.9161425    -13.728397    1 3541
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  77.28202  ? -7.368966     6.9678626    -10.82659     1 3542
ATOM N N   . ARG B 2 23  . 23  ARG B N   82.665764 ? -7.4952803    6.066903     -13.888794    1 3543
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  82.432785 ? -7.242862     6.180199     -15.330862    1 3544
ATOM C C   . ARG B 2 23  . 23  ARG B C   82.51144  ? -8.521795     6.086057     -16.145393    1 3545
ATOM O O   . ARG B 2 23  . 23  ARG B O   81.80249  ? -8.741852     6.9112415    -17.031202    1 3546
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  81.86459  ? -6.2494035    5.0932174    -15.753523    1 3547
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  79.54697  ? -5.9204226    5.177426     -17.236662    1 3548
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  77.329926 ? -5.0266       4.0021334    -17.622858    1 3549
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  76.040504 ? -4.6719584    4.016546     -19.040615    1 3550
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  71.22137  ? -3.596357     3.4740403    -19.575878    1 3551
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 71.72224  ? -2.7283344    2.8294523    -18.84518     1 3552
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 72.28515  1 -3.3619254    3.5759223    -20.83768     1 3553
ATOM N N   . ALA B 2 24  . 24  ALA B N   75.738106 ? -9.3572645    5.1100335    -15.860012    1 3554
ATOM C CA  . ALA B 2 24  . 24  ALA B CA  76.22548  ? -10.637255    4.938152     -16.542284    1 3555
ATOM C C   . ALA B 2 24  . 24  ALA B C   75.883484 ? -11.566117    6.1417837    -16.324589    1 3556
ATOM O O   . ALA B 2 24  . 24  ALA B O   78.129745 ? -12.207922    6.6051445    -17.266594    1 3557
ATOM C CB  . ALA B 2 24  . 24  ALA B CB  78.74612  ? -11.267126    3.634495     -16.058712    1 3558
ATOM N N   . GLU B 2 25  . 25  GLU B N   78.47747  ? -11.579251    6.690056     -15.119556    1 3559
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  78.00047  ? -12.34961     7.895045     -14.806166    1 3560
ATOM C C   . GLU B 2 25  . 25  GLU B C   77.97085  ? -11.825118    9.11688      -15.560542    1 3561
ATOM O O   . GLU B 2 25  . 25  GLU B O   78.407906 ? -12.6150875   9.861627     -16.142538    1 3562
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  77.865005 ? -12.365644    8.10089      -13.285007    1 3563
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  78.75532  ? -13.335273    9.197728     -12.852238    1 3564
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  78.32689  ? -13.612191    9.224841     -11.336718    1 3565
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 82.00931  ? -14.380896    10.113072    -10.920568    1 3566
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 81.89924  ? -13.122517    8.354095     -10.5888      1 3567
ATOM N N   . GLN B 2 26  . 26  GLN B N   82.11772  ? -10.517703    9.272153     -15.650496    1 3568
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  81.75426  ? -9.892763     10.344726    -16.42939     1 3569
ATOM C C   . GLN B 2 26  . 26  GLN B C   81.437805 ? -10.201073    10.213455    -17.91746     1 3570
ATOM O O   . GLN B 2 26  . 26  GLN B O   79.16286  ? -10.589719    11.197443    -18.555021    1 3571
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  78.3691   ? -8.383386     10.333672    -16.161478    1 3572
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  75.556305 ? -7.681555     11.568192    -16.72825     1 3573
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  71.10085  ? -6.1676073    11.579062    -16.461096    1 3574
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 72.225204 ? -5.5642724    10.597265    -16.089186    1 3575
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 71.55769  ? -5.5222726    12.691782    -16.652525    1 3576
ATOM N N   . LEU B 2 27  . 27  LEU B N   75.02094  ? -10.090392    9.007587     -18.477032    1 3577
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  75.73582  ? -10.445868    8.743815     -19.87138     1 3578
ATOM C C   . LEU B 2 27  . 27  LEU B C   75.52985  ? -11.930822    8.987635     -20.136387    1 3579
ATOM O O   . LEU B 2 27  . 27  LEU B O   77.614746 ? -12.276393    9.554109     -21.168507    1 3580
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  78.1064   ? -10.0712      7.2996755    -20.24364     1 3581
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  77.7348   ? -8.5656595    7.0546904    -20.434042    1 3582
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 77.28335  ? -8.325055     5.553724     -20.626463    1 3583
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 77.57565  ? -8.017124     7.777347     -21.66766     1 3584
ATOM N N   . ALA B 2 28  . 28  ALA B N   77.80051  ? -12.80143     8.630236     -19.209637    1 3585
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  77.53235  ? -14.233228    8.891367     -19.326002    1 3586
ATOM C C   . ALA B 2 28  . 28  ALA B C   78.383575 ? -14.551472    10.390442    -19.308693    1 3587
ATOM O O   . ALA B 2 28  . 28  ALA B O   77.93981  ? -15.368783    10.855474    -20.104597    1 3588
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  82.20858  ? -14.954826    8.142979     -18.20961     1 3589
ATOM N N   . GLN B 2 29  . 29  GLN B N   81.95189  ? -13.881189    11.15        -18.457613    1 3590
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  82.17763  ? -14.002855    12.61348     -18.448032    1 3591
ATOM C C   . GLN B 2 29  . 29  GLN B C   81.441734 ? -13.500231    13.223409    -19.746595    1 3592
ATOM O O   . GLN B 2 29  . 29  GLN B O   81.35113  ? -14.17711     14.082442    -20.316875    1 3593
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  76.65562  ? -13.232125    13.194035    -17.264803    1 3594
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  75.374245 ? -13.92201     12.936802    -15.920926    1 3595
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  72.15011  ? -13.119898    13.486876    -14.73388     1 3596
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 66.12741  ? -12.174495    14.227847    -14.87552     1 3597
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 68.6089   ? -13.493816    13.139925    -13.536653    1 3598
ATOM N N   . GLN B 2 30  . 30  GLN B N   67.87607  ? -12.37576     12.735755    -20.249071    1 3599
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  73.01314  ? -11.831339    13.198498    -21.518246    1 3600
ATOM C C   . GLN B 2 30  . 30  GLN B C   74.05938  ? -12.760281    12.860805    -22.683216    1 3601
ATOM O O   . GLN B 2 30  . 30  GLN B O   73.80386  ? -13.039852    13.726601    -23.505713    1 3602
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  76.55254  ? -10.431374    12.604047    -21.708658    1 3603
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  77.215836 ? -9.685691     13.261301    -22.874538    1 3604
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  76.83826  ? -9.457912     14.765501    -22.663351    1 3605
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 76.33436  ? -9.293148     15.241387    -21.557957    1 3606
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 76.7509   ? -9.455153     15.530873    -23.705421    1 3607
ATOM N N   . ALA B 2 31  . 31  ALA B N   77.05205  ? -13.309001    11.647453    -22.71758     1 3608
ATOM C CA  . ALA B 2 31  . 31  ALA B CA  76.24764  ? -14.288033    11.238624    -23.720692    1 3609
ATOM C C   . ALA B 2 31  . 31  ALA B C   77.19777  ? -15.561572    12.090507    -23.6671      1 3610
ATOM O O   . ALA B 2 31  . 31  ALA B O   76.84611  ? -16.111523    12.458692    -24.702803    1 3611
ATOM C CB  . ALA B 2 31  . 31  ALA B CB  82.7      ? -14.600899    9.755885     -23.512733    1 3612
ATOM N N   . HIS B 2 32  . 32  HIS B N   82.42491  ? -15.996331    12.451991    -22.472044    1 3613
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  82.49295  ? -17.140833    13.350372    -22.317753    1 3614
ATOM C C   . HIS B 2 32  . 32  HIS B C   81.630905 ? -16.83426     14.770844    -22.806236    1 3615
ATOM O O   . HIS B 2 32  . 32  HIS B O   81.71372  ? -17.685776    15.410779    -23.424795    1 3616
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  77.754326 ? -17.5689      13.349173    -20.849388    1 3617
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  77.64662  ? -18.84242     14.111046    -20.617437    1 3618
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 75.59249  1 -19.019611    15.479766    -20.621122    1 3619
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 70.81432  ? -20.079763    13.565861    -20.358786    1 3620
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 73.062164 ? -20.311298    15.745033    -20.351168    1 3621
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 72.66394  ? -20.980513    14.59471     -20.181107    1 3622
ATOM N N   . SER B 2 33  . 33  SER B N   75.543175 ? -15.628644    15.2504015   -22.561165    1 3623
ATOM C CA  . SER B 2 33  . 33  SER B CA  76.33779  ? -15.162757    16.52928     -23.09789     1 3624
ATOM C C   . SER B 2 33  . 33  SER B C   76.027824 ? -15.072165    16.489964    -24.621265    1 3625
ATOM O O   . SER B 2 33  . 33  SER B O   77.95697  ? -15.616422    17.370491    -25.291918    1 3626
ATOM C CB  . SER B 2 33  . 33  SER B CB  78.5358   ? -13.813184    16.893257    -22.484941    1 3627
ATOM O OG  . SER B 2 33  . 33  SER B OG  78.26529  ? -13.464183    18.215027    -22.857445    1 3628
ATOM N N   . ASN B 2 34  . 34  ASN B N   77.74657  ? -14.494495    15.429358    -25.173113    1 3629
ATOM C CA  . ASN B 2 34  . 34  ASN B CA  78.110245 ? -14.413528    15.202283    -26.613352    1 3630
ATOM C C   . ASN B 2 34  . 34  ASN B C   78.55462  ? -15.794971    15.146405    -27.251211    1 3631
ATOM O O   . ASN B 2 34  . 34  ASN B O   78.051346 ? -16.005478    15.747696    -28.298687    1 3632
ATOM C CB  . ASN B 2 34  . 34  ASN B CB  78.903366 ? -13.6724415   13.8912945   -26.88776     1 3633
ATOM C CG  . ASN B 2 34  . 34  ASN B CG  78.48989  ? -12.188717    13.94544     -26.598736    1 3634
ATOM O OD1 . ASN B 2 34  . 34  ASN B OD1 82.3087   ? -11.611109    14.978312    -26.283909    1 3635
ATOM N ND2 . ASN B 2 34  . 34  ASN B ND2 82.325096 ? -11.5342865   12.810693    -26.742548    1 3636
ATOM N N   . ARG B 2 35  . 35  ARG B N   82.415405 ? -16.748262    14.496493    -26.588268    1 3637
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  81.62004  ? -18.128244    14.420275    -27.082714    1 3638
ATOM C C   . ARG B 2 35  . 35  ARG B C   81.8817   ? -18.766047    15.79137     -27.219225    1 3639
ATOM O O   . ARG B 2 35  . 35  ARG B O   80.46446  ? -19.367575    16.072966    -28.24858     1 3640
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  78.787766 ? -18.948118    13.503366    -26.161253    1 3641
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  77.59087  ? -20.368582    13.262615    -26.691895    1 3642
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  76.47898  ? -20.330326    12.590851    -28.05625     1 3643
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  77.558945 ? -21.653294    12.471123    -28.632177    1 3644
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  77.80436  ? -21.986706    11.659174    -29.60686     1 3645
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 77.54564  ? -21.130854    10.8505745   -30.158628    1 3646
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 77.53495  1 -23.192799    11.6708355   -30.04273     1 3647
ATOM N N   . LYS B 2 36  . 36  LYS B N   77.250145 ? -18.589325    16.639658    -26.223818    1 3648
ATOM C CA  . LYS B 2 36  . 36  LYS B CA  79.38616  ? -19.070797    18.024761    -26.29562     1 3649
ATOM C C   . LYS B 2 36  . 36  LYS B C   79.90694  ? -18.41217     18.799913    -27.425875    1 3650
ATOM O O   . LYS B 2 36  . 36  LYS B O   79.59315  ? -19.074467    19.61187     -28.063202    1 3651
ATOM C CB  . LYS B 2 36  . 36  LYS B CB  79.02733  ? -18.802263    18.737408    -24.97184     1 3652
ATOM C CG  . LYS B 2 36  . 36  LYS B CG  79.25387  ? -19.739243    18.260876    -23.871054    1 3653
ATOM C CD  . LYS B 2 36  . 36  LYS B CD  79.47114  ? -19.377455    18.972958    -22.562786    1 3654
ATOM C CE  . LYS B 2 36  . 36  LYS B CE  79.14253  ? -20.34921     18.544056    -21.472982    1 3655
ATOM N NZ  . LYS B 2 36  . 36  LYS B NZ  79.98503  1 -19.974411    19.127338    -20.164816    1 3656
ATOM N N   . LEU B 2 37  . 37  LEU B N   79.43292  ? -17.139734    18.548306    -27.665953    1 3657
ATOM C CA  . LEU B 2 37  . 37  LEU B CA  81.61634  ? -16.40953     19.187233    -28.753836    1 3658
ATOM C C   . LEU B 2 37  . 37  LEU B C   81.54843  ? -16.926483    18.704887    -30.115494    1 3659
ATOM O O   . LEU B 2 37  . 37  LEU B O   81.60521  ? -17.241783    19.524755    -30.974642    1 3660
ATOM C CB  . LEU B 2 37  . 37  LEU B CB  80.79482  ? -14.912756    18.915762    -28.54432     1 3661
ATOM C CG  . LEU B 2 37  . 37  LEU B CG  81.15611  ? -14.003545    19.987019    -29.157927    1 3662
ATOM C CD1 . LEU B 2 37  . 37  LEU B CD1 79.93101  ? -12.563674    19.497227    -29.109169    1 3663
ATOM C CD2 . LEU B 2 37  . 37  LEU B CD2 79.40967  ? -14.064857    21.301058    -28.384314    1 3664
ATOM N N   . MET B 2 38  . 38  MET B N   76.97618  ? -17.13774     17.406517    -30.26325     1 3665
ATOM C CA  . MET B 2 38  . 38  MET B CA  73.15332  ? -17.714489    16.795204    -31.469812    1 3666
ATOM C C   . MET B 2 38  . 38  MET B C   74.86631  ? -19.155838    17.23078     -31.756252    1 3667
ATOM O O   . MET B 2 38  . 38  MET B O   74.889565 ? -19.592886    17.175566    -32.89821     1 3668
ATOM C CB  . MET B 2 38  . 38  MET B CB  77.08896  ? -17.689554    15.269797    -31.328312    1 3669
ATOM C CG  . MET B 2 38  . 38  MET B CG  77.79876  ? -16.282997    14.674537    -31.412243    1 3670
ATOM S SD  . MET B 2 38  . 38  MET B SD  77.65024  ? -16.274527    12.882351    -31.120514    1 3671
ATOM C CE  . MET B 2 38  . 38  MET B CE  78.97228  ? -14.525261    12.518516    -31.445139    1 3672
ATOM N N   . GLU B 2 39  . 39  GLU B N   79.381165 ? -19.905996    17.618534    -30.746538    1 3673
ATOM C CA  . GLU B 2 39  . 39  GLU B CA  79.074585 ? -21.260523    18.146208    -30.922905    1 3674
ATOM C C   . GLU B 2 39  . 39  GLU B C   78.721405 ? -21.292452    19.612806    -31.382603    1 3675
ATOM O O   . GLU B 2 39  . 39  GLU B O   78.94049  ? -22.320131    20.076792    -31.872782    1 3676
ATOM C CB  . GLU B 2 39  . 39  GLU B CB  79.00015  ? -22.044466    17.998259    -29.611565    1 3677
ATOM C CG  . GLU B 2 39  . 39  GLU B CG  78.777855 ? -22.454388    16.541943    -29.347382    1 3678
ATOM C CD  . GLU B 2 39  . 39  GLU B CD  79.38307  ? -23.099886    16.315584    -27.968714    1 3679
ATOM O OE1 . GLU B 2 39  . 39  GLU B OE1 79.003914 ? -23.301733    15.124079    -27.625952    1 3680
ATOM O OE2 . GLU B 2 39  . 39  GLU B OE2 81.62927  ? -23.392328    17.285679    -27.251444    1 3681
ATOM N N   . ILE B 2 40  . 40  ILE B N   81.29134  ? -20.203068    20.322851    -31.192019    1 3682
ATOM C CA  . ILE B 2 40  . 40  ILE B CA  81.445755 ? -20.06871     21.735542    -31.56566     1 3683
ATOM C C   . ILE B 2 40  . 40  ILE B C   80.6301   ? -19.500689    21.876335    -32.98127     1 3684
ATOM O O   . ILE B 2 40  . 40  ILE B O   80.85776  ? -19.8537      22.82951     -33.677273    1 3685
ATOM C CB  . ILE B 2 40  . 40  ILE B CB  79.778336 ? -19.206198    22.476513    -30.518087    1 3686
ATOM C CG1 . ILE B 2 40  . 40  ILE B CG1 78.1488   ? -19.927874    22.522789    -29.159798    1 3687
ATOM C CG2 . ILE B 2 40  . 40  ILE B CG2 76.90561  ? -18.871496    23.905598    -30.961695    1 3688
ATOM C CD1 . ILE B 2 40  . 40  ILE B CD1 72.49636  ? -19.010546    22.9035      -27.984486    1 3689
ATOM N N   . ILE B 2 41  . 41  ILE B N   73.251495 ? -18.65484     20.93588     -33.38752     1 3690
ATOM C CA  . ILE B 2 41  . 41  ILE B CA  73.46517  ? -17.98831     20.918306    -34.689556    1 3691
ATOM C C   . ILE B 2 41  . 41  ILE B C   76.57733  ? -18.964088    20.539639    -35.824646    1 3692
ATOM O O   . ILE B 2 41  . 41  ILE B O   77.1512   ? -19.79759     19.639729    -35.643593    1 3693
ATOM C CB  . ILE B 2 41  . 41  ILE B CB  76.8017   ? -16.752298    20.003391    -34.62446     1 3694
ATOM C CG1 . ILE B 2 41  . 41  ILE B CG1 78.4957   ? -15.720359    20.617174    -33.672577    1 3695
ATOM C CG2 . ILE B 2 41  . 41  ILE B CG2 78.94345  ? -16.144838    19.81357     -36.017437    1 3696
ATOM C CD1 . ILE B 2 41  . 41  ILE B CD1 78.51605  ? -14.570741    19.674557    -33.335346    1 3697
#
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 ?
#
