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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  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   23.59385  ? -9.519998     -22.901575    8.453198       1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  23.094463 ? -8.733237     -21.723429    7.9937677      1 2
ATOM C C   . MET A 1 1   . 1   MET A C   24.416676 ? -7.6815886    -22.10051     6.961387       1 3
ATOM O O   . MET A 1 1   . 1   MET A O   23.113987 ? -7.74406      -21.56745     5.869211       1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  22.569855 ? -8.122815     -20.946815    9.167213       1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  21.451206 ? -9.161809     -20.057188    9.82872        1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  19.950603 ? -8.493045     -19.093882    11.197766      1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  18.661755 ? -9.949977     -18.204132    11.740087      1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   18.518873 ? -6.825023     -23.065042    7.240645       1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  19.093826 ? -5.7587852    -23.442858    6.3056016      1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   17.84978  ? -6.2713785    -23.847296    4.915433       1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   21.8659   ? -5.680711     -23.44966     3.9141815      1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  23.687485 ? -4.9370794    -24.564823    6.944112       1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   23.066202 ? -7.389375     -24.57231     4.8333325      1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  23.22813  ? -7.952855     -24.991858    3.5463617      1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   23.072514 ? -8.4228945    -23.837408    2.6654165      1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   22.69898  ? -8.143515     -23.840736    1.4733604      1 17
ATOM N N   . VAL A 1 4   . 4   VAL A N   22.418919 ? -9.070528     -22.827112    3.2322443      1 18
ATOM C CA  . VAL A 1 4   . 4   VAL A CA  23.09445  ? -9.557518     -21.66552     2.4609578      1 19
ATOM C C   . VAL A 1 4   . 4   VAL A C   23.41488  ? -8.399293     -20.818518    1.943372       1 20
ATOM O O   . VAL A 1 4   . 4   VAL A O   24.730513 ? -8.411461     -20.390385    0.7932636      1 21
ATOM C CB  . VAL A 1 4   . 4   VAL A CB  25.477325 ? -10.526649    -20.81244     3.3014722      1 22
ATOM C CG1 . VAL A 1 4   . 4   VAL A CG1 28.075531 ? -11.713151    -21.644213    3.7991607      1 23
ATOM C CG2 . VAL A 1 4   . 4   VAL A CG2 22.860605 ? -11.090096    -19.642416    2.492673       1 24
ATOM N N   . VAL A 1 5   . 5   VAL A N   22.462955 ? -7.3724585    -20.639671    2.7547362      1 25
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  23.4058   ? -6.1500735    -19.925777    2.343425       1 26
ATOM C C   . VAL A 1 5   . 5   VAL A C   22.581425 ? -5.4344163    -20.66713     1.2207102      1 27
ATOM O O   . VAL A 1 5   . 5   VAL A O   21.8469   ? -5.01342      -20.045485    0.25330123     1 28
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  21.172926 ? -5.2202587    -19.702105    3.5513895      1 29
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 21.223999 ? -5.9092193    -18.864965    4.6279125      1 30
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 20.337381 ? -3.9383335    -18.977652    3.1481185      1 31
ATOM N N   . HIS A 1 6   . 6   HIS A N   19.97999  ? -5.368029     -21.98964     1.2990876      1 32
ATOM C CA  . HIS A 1 6   . 6   HIS A CA  21.13612  ? -4.7756276    -22.800339    0.22705492     1 33
ATOM C C   . HIS A 1 6   . 6   HIS A C   20.118717 ? -5.564382     -22.726881    -1.0765977     1 34
ATOM O O   . HIS A 1 6   . 6   HIS A O   22.934246 ? -4.948067     -22.642887    -2.1314042     1 35
ATOM C CB  . HIS A 1 6   . 6   HIS A CB  24.190788 ? -4.6313076    -24.255785    0.67571056     1 36
ATOM C CG  . HIS A 1 6   . 6   HIS A CG  23.671124 ? -3.2858741    -24.543116    1.2697042      1 37
ATOM N ND1 . HIS A 1 6   . 6   HIS A ND1 23.579868 1 -2.0737484    -24.3723      0.6381939      1 38
ATOM C CD2 . HIS A 1 6   . 6   HIS A CD2 23.5472   ? -3.0250828    -25.041782    2.516483       1 39
ATOM C CE1 . HIS A 1 6   . 6   HIS A CE1 23.342354 ? -1.1045388    -24.761282    1.4900888      1 40
ATOM N NE2 . HIS A 1 6   . 6   HIS A NE2 23.263838 ? -1.6415566    -25.174662    2.644506       1 41
ATOM N N   . VAL A 1 7   . 7   VAL A N   23.691275 ? -6.880655     -22.71662     -1.0280414     1 42
ATOM C CA  . VAL A 1 7   . 7   VAL A CA  23.915123 ? -7.705388     -22.56214     -2.23862       1 43
ATOM C C   . VAL A 1 7   . 7   VAL A C   24.81479  ? -7.5124087    -21.180233    -2.8569584     1 44
ATOM O O   . VAL A 1 7   . 7   VAL A O   25.56643  ? -7.387951     -21.077349    -4.0713673     1 45
ATOM C CB  . VAL A 1 7   . 7   VAL A CB  28.21241  ? -9.18651      -22.85401     -1.936378      1 46
ATOM C CG1 . VAL A 1 7   . 7   VAL A CG1 22.77513  ? -9.382912     -24.320051    -1.5541413     1 47
ATOM C CG2 . VAL A 1 7   . 7   VAL A CG2 22.135555 ? -10.091306    -22.575914    -3.1361158     1 48
ATOM N N   . SER A 1 8   . 8   SER A N   23.11489  ? -7.4151807    -20.134886    -2.0560362     1 49
ATOM C CA  . SER A 1 8   . 8   SER A CA  22.394382 ? -7.1559143    -18.774706    -2.550291      1 50
ATOM C C   . SER A 1 8   . 8   SER A C   22.100035 ? -5.7736816    -18.641855    -3.1807673     1 51
ATOM O O   . SER A 1 8   . 8   SER A O   21.859507 ? -5.6391544    -18.053396    -4.248011      1 52
ATOM C CB  . SER A 1 8   . 8   SER A CB  22.162441 ? -7.3033686    -17.755318    -1.4235395     1 53
ATOM O OG  . SER A 1 8   . 8   SER A OG  21.195969 ? -8.544791     -17.913208    -0.7575801     1 54
ATOM N N   . LEU A 1 9   . 9   LEU A N   21.18298  ? -4.764585     -19.21453     -2.5593977     1 55
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  21.876072 ? -3.4071918    -19.276272    -3.1151018     1 56
ATOM C C   . LEU A 1 9   . 9   LEU A C   20.635342 ? -3.3504615    -20.121443    -4.386678      1 57
ATOM O O   . LEU A 1 9   . 9   LEU A O   23.543365 ? -2.7064135    -19.724787    -5.3495216     1 58
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  25.268572 ? -2.4455748    -19.838667    -2.0492456     1 59
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.70619  ? -1.7250067    -18.736835    -1.2559289     1 60
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 24.451488 ? -1.4525791    -19.167185    0.17812379     1 61
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 24.55341  ? -0.40130395   -18.391308    -1.914424      1 62
ATOM N N   . ALA A 1 10  . 10  ALA A N   24.38612  ? -4.0512176    -21.242083    -4.4231977     1 63
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  24.31787  ? -4.1151767    -22.082949    -5.6169357     1 64
ATOM C C   . ALA A 1 10  . 10  ALA A C   24.624798 ? -4.823637     -21.36927     -6.7715297     1 65
ATOM O O   . ALA A 1 10  . 10  ALA A O   24.72867  ? -4.3674192    -21.464182    -7.9024463     1 66
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  25.42311  ? -4.802917     -23.398357    -5.2597666     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   26.225159 ? -5.8799133    -20.608692    -6.4998837     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  29.363287 ? -6.5575542    -19.807348    -7.517839      1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   24.197075 ? -5.6635933    -18.697624    -8.081697      1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   24.010855 ? -5.7019134    -18.435713    -9.27825       1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  25.130522 ? -7.8457813    -19.246399    -6.9143267     1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   24.278023 ? -4.8250656    -18.087908    -7.2522244     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  23.390966 ? -3.8138325    -17.12033     -7.6997175     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   22.099096 ? -2.7244573    -17.7628      -8.559353      1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   23.00777  ? -2.303464     -17.174953    -9.548013      1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  21.528608 ? -3.1984186    -16.43897     -6.4618645     1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  21.799273 ? -3.973165     -15.187146    -6.0182333     1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 22.509947 ? -3.8359652    -14.946026    -4.522028      1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 21.63416  ? -3.448859     -13.958788    -6.7482677     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   24.385141 ? -2.2973049    -18.966326    -8.220453      1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  25.541227 ? -1.2742873    -19.703518    -8.977277      1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   25.0431   ? -1.789097     -20.265606    -10.305908     1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   25.378752 ? -0.9964189    -20.525908    -11.203468     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  25.458578 ? -0.73396057   -20.841501    -8.0938835     1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  25.36006  ? 0.19824365    -20.376648    -6.961687      1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 25.119473 ? 0.4082697     -21.515333    -5.9740477     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 25.588295 ? 1.561996      -19.950098    -7.494811      1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   25.841677 ? -3.0891683    -20.458286    -10.44728      1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  26.24908  ? -3.7158859    -20.993593    -11.661382     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   27.22028  ? -3.9721415    -19.940552    -12.745678     1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   29.93377  ? -4.500239     -20.291325    -13.795154     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  23.589697 ? -5.0185175    -21.71872     -11.283869     1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  22.914812 ? -4.816445     -23.119375    -10.690469     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 23.920446 ? -6.122378     -23.58986     -10.05438      1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 23.187504 ? -4.4240966    -24.140894    -11.748989     1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   22.410425 ? -3.63826      -18.681488    -12.53041      1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  21.141401 ? -3.6860816    -17.674995    -13.589719     1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   21.911812 ? -2.709161     -18.091656    -14.696529     1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.458307 ? -1.504734     -18.146914    -14.450648     1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  20.823004 ? -3.348664     -16.28701     -13.026763     1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  21.89749  ? -4.531829     -15.626487    -12.296755     1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 21.070763 ? -4.0388417    -14.4948225   -11.403147     1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 23.61664  ? -5.5390487    -15.040334    -13.278895     1 104
ATOM N N   . PRO A 1 16  . 16  PRO A N   24.68736  ? -3.1885839    -18.411375    -15.90059      1 105
ATOM C CA  . PRO A 1 16  . 16  PRO A CA  24.141602 ? -2.296336     -18.770988    -16.988153     1 106
ATOM C C   . PRO A 1 16  . 16  PRO A C   24.21731  ? -1.3720907    -17.594791    -17.27162      1 107
ATOM O O   . PRO A 1 16  . 16  PRO A O   24.304518 ? -1.7990252    -16.439419    -17.266947     1 108
ATOM C CB  . PRO A 1 16  . 16  PRO A CB  24.209202 ? -3.2025197    -19.126432    -18.172993     1 109
ATOM C CG  . PRO A 1 16  . 16  PRO A CG  23.928177 ? -4.4943986    -18.386534    -17.874743     1 110
ATOM C CD  . PRO A 1 16  . 16  PRO A CD  24.430914 ? -4.5633183    -18.35397     -16.354612     1 111
ATOM N N   . MET A 1 17  . 17  MET A N   24.630314 ? -0.10305738   -17.900873    -17.51943      1 112
ATOM C CA  . MET A 1 17  . 17  MET A CA  25.126701 ? 0.9009682     -16.92897     -17.931778     1 113
ATOM C C   . MET A 1 17  . 17  MET A C   26.045567 ? 0.5928695     -16.447624    -19.356007     1 114
ATOM O O   . MET A 1 17  . 17  MET A O   28.608465 ? 1.301063      -16.776827    -20.301474     1 115
ATOM C CB  . MET A 1 17  . 17  MET A CB  25.9775   ? 2.3114152     -17.533602    -17.848017     1 116
ATOM C CG  . MET A 1 17  . 17  MET A CG  25.563734 ? 2.779267      -17.819538    -16.42777      1 117
ATOM S SD  . MET A 1 17  . 17  MET A SD  26.062632 ? 4.483141      -18.451687    -16.331118     1 118
ATOM C CE  . MET A 1 17  . 17  MET A CE  25.42518  ? 5.441253      -16.97232     -16.73966      1 119
ATOM N N   . ALA A 1 18  . 18  ALA A N   25.31023  ? -0.49077895   -15.71957     -19.537622     1 120
ATOM C CA  . ALA A 1 18  . 18  ALA A CA  25.003511 ? -0.7738697    -15.066151    -20.803179     1 121
ATOM C C   . ALA A 1 18  . 18  ALA A C   24.353203 ? 0.27586398    -13.966263    -21.004364     1 122
ATOM O O   . ALA A 1 18  . 18  ALA A O   24.267317 ? 0.39437038    -13.08523     -20.151049     1 123
ATOM C CB  . ALA A 1 18  . 18  ALA A CB  23.340132 ? -2.2050147    -14.537679    -20.80022      1 124
ATOM N N   . PRO A 1 19  . 19  PRO A N   24.19357  ? 1.0472283     -13.99194     -22.096487     1 125
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  22.972044 ? 2.0715592     -12.997065    -22.36657      1 126
ATOM C C   . PRO A 1 19  . 19  PRO A C   24.596306 ? 1.4289317     -11.705443    -22.891754     1 127
ATOM O O   . PRO A 1 19  . 19  PRO A O   26.002895 ? 1.6618955     -11.301325    -24.022877     1 128
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  25.366234 ? 3.0201597     -13.678204    -23.361479     1 129
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  25.14852  ? 2.0742123     -14.56001     -24.165258     1 130
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  25.176292 ? 1.044178      -15.002634    -23.133858     1 131
ATOM N N   . ALA A 1 20  . 20  ALA A N   24.849579 ? 0.5884029     -11.069463    -22.122477     1 132
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  24.493965 ? 0.11191247    -9.730123     -22.420973     1 133
ATOM C C   . ALA A 1 20  . 20  ALA A C   24.957592 ? 1.2841914     -8.772194     -22.201473     1 134
ATOM O O   . ALA A 1 20  . 20  ALA A O   25.307182 ? 1.7555375     -8.596171     -21.083733     1 135
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  26.165607 ? -1.1127148    -9.416738     -21.570864     1 136
ATOM N N   . MET A 1 21  . 21  MET A N   27.181953 ? 1.7935271     -8.18316      -23.279293     1 137
ATOM C CA  . MET A 1 21  . 21  MET A CA  29.825188 ? 2.8589785     -7.19699      -23.17871      1 138
ATOM C C   . MET A 1 21  . 21  MET A C   25.379848 ? 2.3375132     -5.9570966    -22.458435     1 139
ATOM O O   . MET A 1 21  . 21  MET A O   25.192886 ? 1.3505757     -5.3585367    -22.874615     1 140
ATOM C CB  . MET A 1 21  . 21  MET A CB  26.229698 ? 3.3950462     -6.838218     -24.571156     1 141
ATOM C CG  . MET A 1 21  . 21  MET A CG  25.541103 ? 4.4046626     -7.8756633    -25.074196     1 142
ATOM S SD  . MET A 1 21  . 21  MET A SD  24.662256 ? 5.1471515     -7.5112977    -26.701065     1 143
ATOM C CE  . MET A 1 21  . 21  MET A CE  23.162292 ? 5.949599      -5.9239206    -26.376476     1 144
ATOM N N   . HIS A 1 22  . 22  HIS A N   24.130426 ? 3.0284452     -5.555758     -21.414337     1 145
ATOM C CA  . HIS A 1 22  . 22  HIS A CA  22.55155  ? 2.7699213     -4.2788324    -20.754944     1 146
ATOM C C   . HIS A 1 22  . 22  HIS A C   22.30244  ? 3.023268      -3.1266594    -21.746225     1 147
ATOM O O   . HIS A 1 22  . 22  HIS A O   23.025438 ? 3.883906      -3.2484899    -22.625612     1 148
ATOM C CB  . HIS A 1 22  . 22  HIS A CB  22.190916 ? 3.6409392     -4.1697855    -19.505129     1 149
ATOM C CG  . HIS A 1 22  . 22  HIS A CG  25.252129 ? 3.0885808     -3.1937482    -18.51164      1 150
ATOM N ND1 . HIS A 1 22  . 22  HIS A ND1 26.370514 1 3.3267362     -1.8367054    -18.455114     1 151
ATOM C CD2 . HIS A 1 22  . 22  HIS A CD2 25.942236 ? 2.2035475     -3.4958186    -17.52409      1 152
ATOM C CE1 . HIS A 1 22  . 22  HIS A CE1 26.409716 ? 2.573724      -1.3338182    -17.456976     1 153
ATOM N NE2 . HIS A 1 22  . 22  HIS A NE2 26.580542 ? 1.8855394     -2.3121521    -16.87539      1 154
ATOM N N   . SER A 1 23  . 23  SER A N   26.579472 ? 2.308824      -2.010868     -21.616833     1 155
ATOM C CA  . SER A 1 23  . 23  SER A CA  26.427483 ? 2.4768908     -0.8386709    -22.497423     1 156
ATOM C C   . SER A 1 23  . 23  SER A C   26.650833 ? 3.9249978     -0.3369167    -22.562218     1 157
ATOM O O   . SER A 1 23  . 23  SER A O   26.88915  ? 4.4103312     -0.036478575  -23.650312     1 158
ATOM C CB  . SER A 1 23  . 23  SER A CB  27.120363 ? 1.5445863     0.28320792    -22.04402      1 159
ATOM O OG  . SER A 1 23  . 23  SER A OG  28.059717 ? 1.5649763     0.41485506    -20.645386     1 160
ATOM N N   . ASP A 1 24  . 24  ASP A N   30.598747 ? 4.642734      -0.35966194   -21.443254     1 161
ATOM C CA  . ASP A 1 24  . 24  ASP A CA  23.803076 ? 6.0665975     0.01921683    -21.410597     1 162
ATOM C C   . ASP A 1 24  . 24  ASP A C   23.44627  ? 6.9573092     -0.9405666    -22.196865     1 163
ATOM O O   . ASP A 1 24  . 24  ASP A O   24.071585 ? 7.9860644     -0.54925394   -22.748625     1 164
ATOM C CB  . ASP A 1 24  . 24  ASP A CB  24.041498 ? 6.5386896     0.08805273    -19.957222     1 165
ATOM C CG  . ASP A 1 24  . 24  ASP A CG  23.830355 ? 5.8722434     1.201298      -19.154995     1 166
ATOM O OD1 . ASP A 1 24  . 24  ASP A OD1 24.357054 ? 5.19482       2.057387      -19.766184     1 167
ATOM O OD2 . ASP A 1 24  . 24  ASP A OD2 24.361313 ? 6.0210233     1.1747178     -17.917698     1 168
ATOM N N   . CYS A 1 25  . 25  CYS A N   23.808279 ? 6.549563      -2.1905293    -22.314932     1 169
ATOM C CA  . CYS A 1 25  . 25  CYS A CA  24.364622 ? 7.261642      -3.1566603    -23.139969     1 170
ATOM C C   . CYS A 1 25  . 25  CYS A C   24.546095 ? 7.075441      -2.8894036    -24.633389     1 171
ATOM O O   . CYS A 1 25  . 25  CYS A O   23.620684 ? 7.942208      -3.2881072    -25.412409     1 172
ATOM C CB  . CYS A 1 25  . 25  CYS A CB  25.81943  ? 6.8533783     -4.5811653    -22.773478     1 173
ATOM S SG  . CYS A 1 25  . 25  CYS A SG  27.211264 ? 7.3299713     -5.030215     -21.09638      1 174
ATOM N N   . ILE A 1 26  . 26  ILE A N   26.867073 ? 6.014246      -2.1975331    -25.040869     1 175
ATOM C CA  . ILE A 1 26  . 26  ILE A CA  27.145988 ? 5.823661      -1.7622589    -26.43043      1 176
ATOM C C   . ILE A 1 26  . 26  ILE A C   27.350298 ? 6.9310846     -0.7882578    -26.80225      1 177
ATOM O O   . ILE A 1 26  . 26  ILE A O   27.367437 ? 7.6349797     -1.0202992    -27.781507     1 178
ATOM C CB  . ILE A 1 26  . 26  ILE A CB  27.30846  ? 4.4206505     -1.1713656    -26.669064     1 179
ATOM C CG1 . ILE A 1 26  . 26  ILE A CG1 27.330393 ? 3.334621      -2.2220528    -26.350168     1 180
ATOM C CG2 . ILE A 1 26  . 26  ILE A CG2 27.476744 ? 4.2893453     -0.66850334   -28.115864     1 181
ATOM C CD1 . ILE A 1 26  . 26  ILE A CD1 28.226084 ? 1.8959733     -1.7018056    -26.453598     1 182
ATOM N N   . PHE A 1 27  . 27  PHE A N   28.550709 ? 7.1935196     0.21142842    -25.97404      1 183
ATOM C CA  . PHE A 1 27  . 27  PHE A CA  31.58859  ? 8.279951      1.1697098     -26.201618     1 184
ATOM C C   . PHE A 1 27  . 27  PHE A C   25.50599  ? 9.653171      0.52182543    -26.23205      1 185
ATOM O O   . PHE A 1 27  . 27  PHE A O   24.723583 ? 10.466961     0.8617297     -27.08411      1 186
ATOM C CB  . PHE A 1 27  . 27  PHE A CB  25.645626 ? 8.267589      2.2270095     -25.109842     1 187
ATOM C CG  . PHE A 1 27  . 27  PHE A CG  25.545305 ? 7.1927114     3.2549052     -25.302607     1 188
ATOM C CD1 . PHE A 1 27  . 27  PHE A CD1 24.756998 ? 7.3397174     4.2170467     -26.32071      1 189
ATOM C CD2 . PHE A 1 27  . 27  PHE A CD2 24.881105 ? 6.076126      3.2859626     -24.457394     1 190
ATOM C CE1 . PHE A 1 27  . 27  PHE A CE1 24.109377 ? 6.3751526     5.2137527     -26.489817     1 191
ATOM C CE2 . PHE A 1 27  . 27  PHE A CE2 24.753946 ? 5.1068816     4.281843      -24.622679     1 192
ATOM C CZ  . PHE A 1 27  . 27  PHE A CZ  24.245516 ? 5.2543745     5.247333      -25.633032     1 193
ATOM N N   . LYS A 1 28  . 28  LYS A N   25.203264 ? 9.9213085     -0.42543325   -25.348202     1 194
ATOM C CA  . LYS A 1 28  . 28  LYS A CA  23.905785 ? 11.20154      -1.1572688    -25.383598     1 195
ATOM C C   . LYS A 1 28  . 28  LYS A C   25.32292  ? 11.342965     -1.9992603    -26.642654     1 196
ATOM O O   . LYS A 1 28  . 28  LYS A O   26.599398 ? 12.439108     -2.0955768    -27.179733     1 197
ATOM C CB  . LYS A 1 28  . 28  LYS A CB  26.330372 ? 11.375399     -2.03483      -24.136692     1 198
ATOM C CG  . LYS A 1 28  . 28  LYS A CG  26.38262  ? 11.867951     -1.1975244    -22.958872     1 199
ATOM C CD  . LYS A 1 28  . 28  LYS A CD  26.47388  ? 12.36273      -2.0774076    -21.805748     1 200
ATOM C CE  . LYS A 1 28  . 28  LYS A CE  26.431906 ? 12.951695     -1.1724068    -20.725136     1 201
ATOM N NZ  . LYS A 1 28  . 28  LYS A NZ  26.33251  1 13.3667       -1.9126025    -19.512117     1 202
ATOM N N   . LYS A 1 29  . 29  LYS A N   26.658672 ? 10.258445     -2.565425     -27.123297     1 203
ATOM C CA  . LYS A 1 29  . 29  LYS A CA  26.701939 ? 10.254192     -3.3340576    -28.36893      1 204
ATOM C C   . LYS A 1 29  . 29  LYS A C   27.081955 ? 10.45722      -2.4318268    -29.577272     1 205
ATOM O O   . LYS A 1 29  . 29  LYS A O   27.941465 ? 11.249031     -2.7768753    -30.444021     1 206
ATOM C CB  . LYS A 1 29  . 29  LYS A CB  30.295975 ? 8.957657      -4.1481957    -28.45854      1 207
ATOM C CG  . LYS A 1 29  . 29  LYS A CG  25.557549 ? 9.049077      -5.246975     -29.51224      1 208
ATOM C CD  . LYS A 1 29  . 29  LYS A CD  24.862883 ? 7.738175      -6.0454016    -29.547432     1 209
ATOM C CE  . LYS A 1 29  . 29  LYS A CE  25.577307 ? 7.83886       -7.178013     -30.568933     1 210
ATOM N NZ  . LYS A 1 29  . 29  LYS A NZ  25.220152 1 6.5504265     -7.9141254    -30.695585     1 211
ATOM N N   . GLU A 1 30  . 30  GLU A N   24.236912 ? 9.81884       -1.2724836    -29.614208     1 212
ATOM C CA  . GLU A 1 30  . 30  GLU A CA  23.869396 ? 10.044115     -0.25908738   -30.651215     1 213
ATOM C C   . GLU A 1 30  . 30  GLU A C   24.302408 ? 11.46403      0.295171      -30.602274     1 214
ATOM O O   . GLU A 1 30  . 30  GLU A O   23.975294 ? 12.101304     0.42418113    -31.643372     1 215
ATOM C CB  . GLU A 1 30  . 30  GLU A CB  23.793236 ? 9.040771      0.8913686     -30.510689     1 216
ATOM C CG  . GLU A 1 30  . 30  GLU A CG  24.272425 ? 7.639775      0.48003504    -30.977974     1 217
ATOM C CD  . GLU A 1 30  . 30  GLU A CD  23.275158 ? 6.6355467     1.6299881     -30.909428     1 218
ATOM O OE1 . GLU A 1 30  . 30  GLU A OE1 25.459417 ? 5.4902434     1.4187971     -31.371727     1 219
ATOM O OE2 . GLU A 1 30  . 30  GLU A OE2 26.8767   ? 6.9945703     2.7170317     -30.39812      1 220
ATOM N N   . GLN A 1 31  . 31  GLN A N   26.564482 ? 12.012542     0.5331945     -29.425901     1 221
ATOM C CA  . GLN A 1 31  . 31  GLN A CA  27.07804  ? 13.407556     0.9424255     -29.249651     1 222
ATOM C C   . GLN A 1 31  . 31  GLN A C   27.262024 ? 14.369526     -0.121330224  -29.772572     1 223
ATOM O O   . GLN A 1 31  . 31  GLN A O   27.242167 ? 15.313304     0.21729676    -30.482496     1 224
ATOM C CB  . GLN A 1 31  . 31  GLN A CB  27.243853 ? 13.665649     1.2331079     -27.76789      1 225
ATOM C CG  . GLN A 1 31  . 31  GLN A CG  27.174217 ? 15.064753     1.7846441     -27.52787      1 226
ATOM C CD  . GLN A 1 31  . 31  GLN A CD  27.39111  ? 15.367296     2.0664213     -26.053553     1 227
ATOM O OE1 . GLN A 1 31  . 31  GLN A OE1 27.895693 ? 14.647071     1.6918873     -25.153448     1 228
ATOM N NE2 . GLN A 1 31  . 31  GLN A NE2 28.48122  ? 16.454306     2.7297206     -25.783777     1 229
ATOM N N   . ALA A 1 32  . 32  ALA A N   31.117544 ? 14.138108     -1.3892643    -29.446121     1 230
ATOM C CA  . ALA A 1 32  . 32  ALA A CA  27.216383 ? 14.976074     -2.4788432    -29.938095     1 231
ATOM C C   . ALA A 1 32  . 32  ALA A C   26.124102 ? 14.925111     -2.5908957    -31.467093     1 232
ATOM O O   . ALA A 1 32  . 32  ALA A O   26.769728 ? 15.971834     -2.6658607    -32.11183      1 233
ATOM C CB  . ALA A 1 32  . 32  ALA A CB  26.447832 ? 14.548293     -3.7751486    -29.253723     1 234
ATOM N N   . MET A 1 33  . 33  MET A N   25.111744 ? 13.740716     -2.490842     -32.06746      1 235
ATOM C CA  . MET A 1 33  . 33  MET A CA  24.70107  ? 13.583799     -2.4691424    -33.528667     1 236
ATOM C C   . MET A 1 33  . 33  MET A C   25.50006  ? 14.239201     -1.2494546    -34.17033      1 237
ATOM O O   . MET A 1 33  . 33  MET A O   24.966772 ? 14.799758     -1.3531344    -35.264088     1 238
ATOM C CB  . MET A 1 33  . 33  MET A CB  24.784184 ? 12.100738     -2.4856064    -33.90455      1 239
ATOM C CG  . MET A 1 33  . 33  MET A CG  25.375801 ? 11.470193     -3.8680797    -33.775013     1 240
ATOM S SD  . MET A 1 33  . 33  MET A SD  24.20214  ? 9.872054      -3.951893     -34.644974     1 241
ATOM C CE  . MET A 1 33  . 33  MET A CE  26.190182 ? 8.783405      -4.355538     -33.27686      1 242
ATOM N N   . CYS A 1 34  . 34  CYS A N   28.040993 ? 14.188397     -0.10024344   -33.52969      1 243
ATOM C CA  . CYS A 1 34  . 34  CYS A CA  27.708698 ? 14.857646     1.1139288     -33.996014     1 244
ATOM C C   . CYS A 1 34  . 34  CYS A C   28.444397 ? 16.378284     0.9424158     -34.014286     1 245
ATOM O O   . CYS A 1 34  . 34  CYS A O   28.549421 ? 17.008026     1.2273476     -35.02674      1 246
ATOM C CB  . CYS A 1 34  . 34  CYS A CB  28.478762 ? 14.434969     2.2999244     -33.11756      1 247
ATOM S SG  . CYS A 1 34  . 34  CYS A SG  28.480795 ? 15.298766     3.8236914     -33.56086      1 248
ATOM N N   . LEU A 1 35  . 35  LEU A N   28.534233 ? 16.958986     0.4221497     -32.942017     1 249
ATOM C CA  . LEU A 1 35  . 35  LEU A CA  28.793615 ? 18.403286     0.17135827    -32.868214     1 250
ATOM C C   . LEU A 1 35  . 35  LEU A C   29.124111 ? 18.86042      -0.82157564   -33.9413       1 251
ATOM O O   . LEU A 1 35  . 35  LEU A O   29.752277 ? 19.872025     -0.5747589    -34.599068     1 252
ATOM C CB  . LEU A 1 35  . 35  LEU A CB  32.447136 ? 18.75605      -0.32645205   -31.45829      1 253
ATOM C CG  . LEU A 1 35  . 35  LEU A CG  27.209742 ? 18.66631      0.75612855    -30.366892     1 254
ATOM C CD1 . LEU A 1 35  . 35  LEU A CD1 25.779858 ? 18.784683     0.10470108    -28.991497     1 255
ATOM C CD2 . LEU A 1 35  . 35  LEU A CD2 26.82439  ? 19.7727       1.7968392     -30.496        1 256
ATOM N N   . GLU A 1 36  . 36  GLU A N   26.540321 ? 18.075056     -1.8573079    -34.194256     1 257
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  25.063625 ? 18.37757      -2.8229418    -35.259277     1 258
ATOM C C   . GLU A 1 36  . 36  GLU A C   24.692719 ? 18.304043     -2.186244     -36.659485     1 259
ATOM O O   . GLU A 1 36  . 36  GLU A O   23.777332 ? 19.187225     -2.4004595    -37.487686     1 260
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  24.534283 ? 17.422152     -4.0154767    -35.12883      1 261
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  23.939224 ? 17.90962      -5.210609     -35.943985     1 262
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  24.79637  ? 16.957977     -6.418335     -35.90182      1 263
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 23.475065 ? 17.256292     -7.382185     -36.64924      1 264
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 25.193474 ? 15.950379     -6.3776674    -35.1706       1 265
ATOM N N   . LYS A 1 37  . 37  LYS A N   26.813543 ? 17.310423     -1.3277202    -36.92121      1 266
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  26.462225 ? 17.205683     -0.5571846    -38.175236     1 267
ATOM C C   . LYS A 1 37  . 37  LYS A C   26.676685 ? 18.373564     0.4064805     -38.355846     1 268
ATOM O O   . LYS A 1 37  . 37  LYS A O   26.553852 ? 18.899586     0.49747366    -39.457233     1 269
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  26.349825 ? 15.8772335    0.21380214    -38.235027     1 270
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  26.110167 ? 14.694466     -0.6783548    -38.608295     1 271
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  26.721123 ? 13.405544     0.1683424     -38.692352     1 272
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  27.011024 ? 12.215365     -0.6923933    -39.106956     1 273
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  27.584373 1 10.98857      0.12103031    -39.352215     1 274
ATOM N N   . ILE A 1 38  . 38  ILE A N   28.739285 ? 18.782318     1.0982698     -37.30085      1 275
ATOM C CA  . ILE A 1 38  . 38  ILE A CA  31.300331 ? 19.935982     2.0104241     -37.32463      1 276
ATOM C C   . ILE A 1 38  . 38  ILE A C   27.308617 ? 21.211435     1.241445      -37.652534     1 277
ATOM O O   . ILE A 1 38  . 38  ILE A O   26.011967 ? 21.97737      1.6776419     -38.510887     1 278
ATOM C CB  . ILE A 1 38  . 38  ILE A CB  26.936138 ? 20.059118     2.7757587     -35.985935     1 279
ATOM C CG1 . ILE A 1 38  . 38  ILE A CG1 26.227846 ? 18.906755     3.7905438     -35.85107      1 280
ATOM C CG2 . ILE A 1 38  . 38  ILE A CG2 25.067122 ? 21.411503     3.5081258     -35.881054     1 281
ATOM C CD1 . ILE A 1 38  . 38  ILE A CD1 24.712366 ? 18.736029     4.322323      -34.419598     1 282
ATOM N N   . GLN A 1 39  . 39  GLN A N   23.742682 ? 21.427458     0.09836154    -37.04024      1 283
ATOM C CA  . GLN A 1 39  . 39  GLN A CA  24.149014 ? 22.610554     -0.7255123    -37.294506     1 284
ATOM C C   . GLN A 1 39  . 39  GLN A C   23.679934 ? 22.662378     -1.203148     -38.7501       1 285
ATOM O O   . GLN A 1 39  . 39  GLN A O   24.193111 ? 23.683552     -1.0224843    -39.412632     1 286
ATOM C CB  . GLN A 1 39  . 39  GLN A CB  22.903177 ? 22.623552     -1.8786913    -36.29604      1 287
ATOM C CG  . GLN A 1 39  . 39  GLN A CG  24.92429  ? 23.99213      -2.5533924    -36.242714     1 288
ATOM C CD  . GLN A 1 39  . 39  GLN A CD  26.294596 ? 24.09823      -3.5832534    -35.113167     1 289
ATOM O OE1 . GLN A 1 39  . 39  GLN A OE1 25.847107 ? 23.155119     -3.885641     -34.40724      1 290
ATOM N NE2 . GLN A 1 39  . 39  GLN A NE2 26.02579  ? 25.25585      -4.14071      -34.91342      1 291
ATOM N N   . ARG A 1 40  . 40  ARG A N   26.02773  ? 21.55502      -1.66481      -39.31283      1 292
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  25.805738 ? 21.450052     -2.0322735    -40.73866      1 293
ATOM C C   . ARG A 1 40  . 40  ARG A C   25.517279 ? 21.677443     -0.84557384   -41.674335     1 294
ATOM O O   . ARG A 1 40  . 40  ARG A O   26.070477 ? 22.32239      -1.0118792    -42.70195      1 295
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  26.400423 ? 20.078768     -2.6480494    -41.02679      1 296
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  27.150118 ? 20.059446     -4.140895     -40.729122     1 297
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  28.07954  ? 18.686357     -4.700969     -41.12544      1 298
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  30.266344 ? 18.663046     -6.166929     -41.041843     1 299
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  28.898043 ? 17.59464      -6.9323926    -41.128128     1 300
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 28.340775 ? 16.405321     -6.424647     -41.3083       1 301
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 29.373777 1 17.696774     -8.219442     -41.039192     1 302
ATOM N N   . ALA A 1 41  . 41  ALA A N   28.05396  ? 21.160006     0.3197965     -41.352585     1 303
ATOM C CA  . ALA A 1 41  . 41  ALA A CA  26.502329 ? 21.36397      1.5214951     -42.157536     1 304
ATOM C C   . ALA A 1 41  . 41  ALA A C   25.720173 ? 22.833244     1.9613079     -42.16086      1 305
ATOM O O   . ALA A 1 41  . 41  ALA A O   24.228556 ? 23.350355     2.3123965     -43.21726      1 306
ATOM C CB  . ALA A 1 41  . 41  ALA A CB  24.740175 ? 20.444342     2.6253846     -41.639008     1 307
ATOM N N   . ASN A 1 42  . 42  ASN A N   23.817795 ? 23.516785     1.8800051     -41.041267     1 308
ATOM C CA  . ASN A 1 42  . 42  ASN A CA  25.229507 ? 24.944782     2.1826196     -40.942818     1 309
ATOM C C   . ASN A 1 42  . 42  ASN A C   23.990396 ? 25.7904       1.2032055     -41.76772      1 310
ATOM O O   . ASN A 1 42  . 42  ASN A O   25.803154 ? 26.696905     1.6354738     -42.477566     1 311
ATOM C CB  . ASN A 1 42  . 42  ASN A CB  27.210955 ? 25.36328      2.162317      -39.46111      1 312
ATOM C CG  . ASN A 1 42  . 42  ASN A CG  26.540506 ? 24.845667     3.3321593     -38.644024     1 313
ATOM O OD1 . ASN A 1 42  . 42  ASN A OD1 26.699799 ? 24.318504     4.3168135     -39.146873     1 314
ATOM N ND2 . ASN A 1 42  . 42  ASN A ND2 26.503294 ? 24.997074     3.2677648     -37.339504     1 315
ATOM N N   . GLU A 1 43  . 43  GLU A N   26.016533 ? 25.472975     -0.07864813   -41.748714     1 316
ATOM C CA  . GLU A 1 43  . 43  GLU A CA  25.606644 ? 26.159824     -1.0924077    -42.568176     1 317
ATOM C C   . GLU A 1 43  . 43  GLU A C   26.44551  ? 25.940489     -0.87878656   -44.073074     1 318
ATOM O O   . GLU A 1 43  . 43  GLU A O   27.078804 ? 26.891243     -0.9546884    -44.85187      1 319
ATOM C CB  . GLU A 1 43  . 43  GLU A CB  27.493118 ? 25.684599     -2.4969287    -42.16211      1 320
ATOM C CG  . GLU A 1 43  . 43  GLU A CG  28.557575 ? 26.262125     -2.945409     -40.816307     1 321
ATOM C CD  . GLU A 1 43  . 43  GLU A CD  30.651299 ? 25.69982      -4.286685     -40.309673     1 322
ATOM O OE1 . GLU A 1 43  . 43  GLU A OE1 26.110394 ? 26.081015     -4.6626554    -39.178436     1 323
ATOM O OE2 . GLU A 1 43  . 43  GLU A OE2 24.886242 ? 24.899559     -4.9307513    -41.014656     1 324
ATOM N N   . LEU A 1 44  . 44  LEU A N   26.065754 ? 24.726404     -0.54534745   -44.49801      1 325
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  25.294537 ? 24.3995       -0.31285086   -45.910786     1 326
ATOM C C   . LEU A 1 44  . 44  LEU A C   23.380821 ? 24.981995     0.9941453     -46.45904      1 327
ATOM O O   . LEU A 1 44  . 44  LEU A O   22.660995 ? 25.42359      1.034971      -47.60825      1 328
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  21.550537 ? 22.871485     -0.30320382   -46.072308     1 329
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  22.46011  ? 22.252546     -1.7044076    -46.14492      1 330
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 22.128502 ? 20.746153     -1.612236     -45.90037      1 331
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 23.697792 ? 22.466764     -2.333184     -47.514957     1 332
ATOM N N   . MET A 1 45  . 45  MET A N   22.56882  ? 24.989626     2.0538027     -45.69551      1 333
ATOM C CA  . MET A 1 45  . 45  MET A CA  24.121681 ? 25.48169      3.3690286     -46.12801      1 334
ATOM C C   . MET A 1 45  . 45  MET A C   25.721745 ? 26.982872     3.5667827     -45.896824     1 335
ATOM O O   . MET A 1 45  . 45  MET A O   25.097168 ? 27.521503     4.5813327     -46.319378     1 336
ATOM C CB  . MET A 1 45  . 45  MET A CB  25.280607 ? 24.672682     4.4849553     -45.44793      1 337
ATOM C CG  . MET A 1 45  . 45  MET A CG  25.08325  ? 23.2119       4.5012755     -45.896656     1 338
ATOM S SD  . MET A 1 45  . 45  MET A SD  24.690363 ? 22.316565     5.953606      -45.27059      1 339
ATOM C CE  . MET A 1 45  . 45  MET A CE  24.332088 ? 20.711067     5.654758      -46.020805     1 340
ATOM N N   . GLY A 1 46  . 46  GLY A N   25.125969 ? 27.662966     2.639545      -45.27367      1 341
ATOM C CA  . GLY A 1 46  . 46  GLY A CA  25.62116  ? 29.089592     2.7539372     -44.958057     1 342
ATOM C C   . GLY A 1 46  . 46  GLY A C   26.084774 ? 29.40741      3.9111223     -44.003662     1 343
ATOM O O   . GLY A 1 46  . 46  GLY A O   27.48856  ? 30.50185      4.4624767     -44.060448     1 344
ATOM N N   . PHE A 1 47  . 47  PHE A N   30.166134 ? 28.469048     4.3057523     -43.169212     1 345
ATOM C CA  . PHE A 1 47  . 47  PHE A CA  23.519749 ? 28.710962     5.3062477     -42.142788     1 346
ATOM C C   . PHE A 1 47  . 47  PHE A C   22.256348 ? 29.610796     4.712961      -41.063488     1 347
ATOM O O   . PHE A 1 47  . 47  PHE A O   23.019436 ? 29.218805     3.8269262     -40.306107     1 348
ATOM C CB  . PHE A 1 47  . 47  PHE A CB  22.39964  ? 27.390713     5.8022475     -41.542465     1 349
ATOM C CG  . PHE A 1 47  . 47  PHE A CG  21.314419 ? 26.709597     6.8799367     -42.356266     1 350
ATOM C CD1 . PHE A 1 47  . 47  PHE A CD1 21.429392 ? 27.163157     8.208189      -42.27817      1 351
ATOM C CD2 . PHE A 1 47  . 47  PHE A CD2 22.838926 ? 25.610617     6.5711327     -43.16232      1 352
ATOM C CE1 . PHE A 1 47  . 47  PHE A CE1 21.521109 ? 26.518919     9.220138      -43.007236     1 353
ATOM C CE2 . PHE A 1 47  . 47  PHE A CE2 21.72848  ? 24.962168     7.581341      -43.896534     1 354
ATOM C CZ  . PHE A 1 47  . 47  PHE A CZ  22.72928  ? 25.410418     8.907967      -43.814915     1 355
ATOM N N   . ASN A 1 48  . 48  ASN A N   22.17933  ? 30.823675     5.2463374     -40.97999      1 356
ATOM C CA  . ASN A 1 48  . 48  ASN A CA  23.458347 ? 31.71892      5.040474      -39.85369      1 357
ATOM C C   . ASN A 1 48  . 48  ASN A C   24.476183 ? 31.516602     6.1739044     -38.84103      1 358
ATOM O O   . ASN A 1 48  . 48  ASN A O   23.65565  ? 31.117735     7.2720284     -39.211285     1 359
ATOM C CB  . ASN A 1 48  . 48  ASN A CB  23.510242 ? 33.17199      4.9785023     -40.36109      1 360
ATOM C CG  . ASN A 1 48  . 48  ASN A CG  23.456722 ? 33.550106     3.6176147     -40.923424     1 361
ATOM O OD1 . ASN A 1 48  . 48  ASN A OD1 23.138132 ? 32.924606     2.614305      -40.687542     1 362
ATOM N ND2 . ASN A 1 48  . 48  ASN A ND2 22.80882  ? 34.642197     3.5443482     -41.65765      1 363
ATOM N N   . ASP A 1 49  . 49  ASP A N   23.52922  ? 31.903316     5.936065      -37.582092     1 364
ATOM C CA  . ASP A 1 49  . 49  ASP A CA  24.272179 ? 31.872503     6.9515533     -36.517113     1 365
ATOM C C   . ASP A 1 49  . 49  ASP A C   24.570164 ? 32.625458     8.251573      -36.871674     1 366
ATOM O O   . ASP A 1 49  . 49  ASP A O   25.748629 ? 32.40179      9.294336      -36.266827     1 367
ATOM C CB  . ASP A 1 49  . 49  ASP A CB  28.946638 ? 32.495087     6.360298      -35.23714      1 368
ATOM C CG  . ASP A 1 49  . 49  ASP A CG  22.623348 ? 31.636415     5.3023567     -34.551        1 369
ATOM O OD1 . ASP A 1 49  . 49  ASP A OD1 21.423788 ? 30.404655     5.3289123     -34.743176     1 370
ATOM O OD2 . ASP A 1 49  . 49  ASP A OD2 22.098774 ? 32.23456      4.48107       -33.811848     1 371
ATOM N N   . SER A 1 50  . 50  SER A N   21.494753 ? 33.517216     8.2074375     -37.878864     1 372
ATOM C CA  . SER A 1 50  . 50  SER A CA  20.74382  ? 34.26063      9.364419      -38.39055      1 373
ATOM C C   . SER A 1 50  . 50  SER A C   19.960304 ? 33.553646     10.132935     -39.51425      1 374
ATOM O O   . SER A 1 50  . 50  SER A O   19.116835 ? 34.079784     11.149663     -39.959015     1 375
ATOM C CB  . SER A 1 50  . 50  SER A CB  18.696154 ? 35.63428      8.903641      -38.874405     1 376
ATOM O OG  . SER A 1 50  . 50  SER A OG  19.63502  ? 35.5086       7.9057984     -39.86984      1 377
ATOM N N   . SER A 1 51  . 51  SER A N   20.050913 ? 32.417873     9.678937      -40.026005     1 378
ATOM C CA  . SER A 1 51  . 51  SER A CA  19.4217   ? 31.71172      10.352181     -41.11709      1 379
ATOM C C   . SER A 1 51  . 51  SER A C   21.399324 ? 30.968664     11.577725     -40.5854       1 380
ATOM O O   . SER A 1 51  . 51  SER A O   22.830349 ? 30.230333     11.4580555    -39.605453     1 381
ATOM C CB  . SER A 1 51  . 51  SER A CB  22.355398 ? 30.741617     9.395757      -41.80585      1 382
ATOM O OG  . SER A 1 51  . 51  SER A OG  22.396677 ? 31.44918      8.322891      -42.38448      1 383
ATOM N N   . PRO A 1 52  . 52  PRO A N   22.47343  ? 31.12361      12.758402     -41.213623     1 384
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  22.220028 ? 30.40663      13.952252     -40.785793     1 385
ATOM C C   . PRO A 1 52  . 52  PRO A C   21.886496 ? 28.908958     13.789593     -41.077057     1 386
ATOM O O   . PRO A 1 52  . 52  PRO A O   22.32926  ? 28.503155     13.579338     -42.21513      1 387
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  22.639544 ? 31.04485      15.106381     -41.56853      1 388
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  23.378983 ? 31.554451     14.42624      -42.835873     1 389
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  24.476732 ? 31.93759      13.024852     -42.37321      1 390
ATOM N N   . GLY A 1 53  . 53  GLY A N   27.143106 ? 28.075695     13.90385      -40.0577       1 391
ATOM C CA  . GLY A 1 53  . 53  GLY A CA  22.421911 ? 26.63143      13.741577     -40.15948      1 392
ATOM C C   . GLY A 1 53  . 53  GLY A C   22.277105 ? 25.974564     13.493058     -38.80947      1 393
ATOM O O   . GLY A 1 53  . 53  GLY A O   23.196865 ? 26.625523     13.481297     -37.76802      1 394
ATOM N N   . CYS A 1 54  . 54  CYS A N   22.453264 ? 24.670723     13.297678     -38.827454     1 395
ATOM C CA  . CYS A 1 54  . 54  CYS A CA  21.3144   ? 23.903145     12.975721     -37.63392      1 396
ATOM C C   . CYS A 1 54  . 54  CYS A C   20.518736 ? 23.671915     11.458928     -37.550976     1 397
ATOM O O   . CYS A 1 54  . 54  CYS A O   20.599997 ? 23.09485      10.881692     -38.474823     1 398
ATOM C CB  . CYS A 1 54  . 54  CYS A CB  19.898922 ? 22.583248     13.753269     -37.65054      1 399
ATOM S SG  . CYS A 1 54  . 54  CYS A SG  19.86849  ? 22.858421     15.543188     -37.55517      1 400
ATOM N N   . PRO A 1 55  . 55  PRO A N   20.578318 ? 24.091145     10.794405     -36.477432     1 401
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  19.918087 ? 23.875027     9.368092      -36.30341      1 402
ATOM C C   . PRO A 1 55  . 55  PRO A C   21.996132 ? 22.386248     9.050894      -36.154358     1 403
ATOM O O   . PRO A 1 55  . 55  PRO A O   23.567423 ? 21.593739     9.891298      -35.727062     1 404
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  23.032396 ? 24.677477     8.99405       -35.057655     1 405
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  23.410759 ? 24.66726      10.278626     -34.23142      1 406
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  23.482912 ? 24.69842      11.373659     -35.287537     1 407
ATOM N N   . GLY A 1 56  . 56  GLY A N   23.280636 ? 21.977789     7.837888      -36.486507     1 408
ATOM C CA  . GLY A 1 56  . 56  GLY A CA  23.171633 ? 20.637468     7.359016      -36.209984     1 409
ATOM C C   . GLY A 1 56  . 56  GLY A C   23.471642 ? 20.327513     7.425376      -34.717968     1 410
ATOM O O   . GLY A 1 56  . 56  GLY A O   23.728497 ? 21.181025     7.14685       -33.87901      1 411
ATOM N N   . MET A 1 57  . 57  MET A N   24.542282 ? 19.09862      7.786504      -34.366863     1 412
ATOM C CA  . MET A 1 57  . 57  MET A CA  25.454872 ? 18.740932     8.055257      -32.986115     1 413
ATOM C C   . MET A 1 57  . 57  MET A C   28.362986 ? 17.326984     7.5710516     -32.672966     1 414
ATOM O O   . MET A 1 57  . 57  MET A O   27.204926 ? 16.398643     7.7801104     -33.435383     1 415
ATOM C CB  . MET A 1 57  . 57  MET A CB  26.02073  ? 18.894388     9.563575      -32.71668      1 416
ATOM C CG  . MET A 1 57  . 57  MET A CG  27.103598 ? 18.512959     9.967796      -31.295122     1 417
ATOM S SD  . MET A 1 57  . 57  MET A SD  25.935871 ? 18.698132     11.732051     -30.913252     1 418
ATOM C CE  . MET A 1 57  . 57  MET A CE  24.543657 ? 17.43449      12.440778     -32.002182     1 419
ATOM N N   . TRP A 1 58  . 58  TRP A N   24.498842 ? 17.152225     6.996722      -31.486279     1 420
ATOM C CA  . TRP A 1 58  . 58  TRP A CA  25.16926  ? 15.856536     6.8076572     -30.840597     1 421
ATOM C C   . TRP A 1 58  . 58  TRP A C   23.599281 ? 15.647719     7.934728      -29.82894      1 422
ATOM O O   . TRP A 1 58  . 58  TRP A O   23.275433 ? 16.415628     8.0630665     -28.877045     1 423
ATOM C CB  . TRP A 1 58  . 58  TRP A CB  24.570768 ? 15.807344     5.440692      -30.170843     1 424
ATOM C CG  . TRP A 1 58  . 58  TRP A CG  23.540571 ? 14.557793     5.1897182     -29.38121      1 425
ATOM C CD1 . TRP A 1 58  . 58  TRP A CD1 25.191181 ? 14.461237     5.18485       -28.035252     1 426
ATOM C CD2 . TRP A 1 58  . 58  TRP A CD2 26.406162 ? 13.21263      4.929358      -29.89827      1 427
ATOM N NE1 . TRP A 1 58  . 58  TRP A NE1 25.407337 ? 13.139699     4.9122524     -27.67167      1 428
ATOM C CE2 . TRP A 1 58  . 58  TRP A CE2 25.34566  ? 12.34858      4.7570434     -28.78722      1 429
ATOM C CE3 . TRP A 1 58  . 58  TRP A CE3 25.193134 ? 12.6580105    4.8249216     -31.197746     1 430
ATOM C CZ2 . TRP A 1 58  . 58  TRP A CZ2 24.645979 ? 10.96897      4.4767494     -28.944935     1 431
ATOM C CZ3 . TRP A 1 58  . 58  TRP A CZ3 24.258476 ? 11.287706     4.5497146     -31.35732      1 432
ATOM C CH2 . TRP A 1 58  . 58  TRP A CH2 25.217775 ? 10.449632     4.371226      -30.241947     1 433
ATOM N N   . ASP A 1 59  . 59  ASP A N   26.112846 ? 14.637358     8.749177      -30.026857     1 434
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  26.494658 ? 14.376034     9.921758      -29.176243     1 435
ATOM C C   . ASP A 1 59  . 59  ASP A C   27.86267  ? 13.326121     9.68314       -28.072426     1 436
ATOM O O   . ASP A 1 59  . 59  ASP A O   30.675682 ? 12.776427     10.627642     -27.518633     1 437
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  25.915092 ? 14.078322     11.133663     -30.075907     1 438
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  25.114515 ? 12.634749     11.220005     -30.556614     1 439
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 25.99224  ? 11.868255     10.251645     -30.420555     1 440
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 24.88074  ? 12.265055     12.341911     -30.991293     1 441
ATOM N N   . ASN A 1 60  . 60  ASN A N   23.41988  ? 13.065974     8.447063      -27.72681      1 442
ATOM C CA  . ASN A 1 60  . 60  ASN A CA  22.274033 ? 12.02354      7.919525      -26.839577     1 443
ATOM C C   . ASN A 1 60  . 60  ASN A C   22.079845 ? 10.599339     7.9103866     -27.413702     1 444
ATOM O O   . ASN A 1 60  . 60  ASN A O   21.196917 ? 9.690555      7.4351516     -26.730902     1 445
ATOM C CB  . ASN A 1 60  . 60  ASN A CB  21.497187 ? 12.071889     8.571828      -25.441427     1 446
ATOM C CG  . ASN A 1 60  . 60  ASN A CG  22.54181  ? 13.421972     8.4675865     -24.765165     1 447
ATOM O OD1 . ASN A 1 60  . 60  ASN A OD1 21.76274  ? 14.081952     7.451092      -24.80265      1 448
ATOM N ND2 . ASN A 1 60  . 60  ASN A ND2 23.9699   ? 13.849883     9.521337      -24.11596      1 449
ATOM N N   . ILE A 1 61  . 61  ILE A N   25.751179 ? 10.385941     8.396895      -28.614378     1 450
ATOM C CA  . ILE A 1 61  . 61  ILE A CA  25.036049 ? 9.083902      8.389368      -29.305265     1 451
ATOM C C   . ILE A 1 61  . 61  ILE A C   25.103706 ? 9.236529      7.879815      -30.73193      1 452
ATOM O O   . ILE A 1 61  . 61  ILE A O   25.151295 ? 8.467509      7.030797      -31.168156     1 453
ATOM C CB  . ILE A 1 61  . 61  ILE A CB  24.840733 ? 8.439165      9.799825      -29.281425     1 454
ATOM C CG1 . ILE A 1 61  . 61  ILE A CG1 24.67787  ? 8.237435      10.28069      -27.832426     1 455
ATOM C CG2 . ILE A 1 61  . 61  ILE A CG2 25.104422 ? 7.0944777     9.789858      -30.033857     1 456
ATOM C CD1 . ILE A 1 61  . 61  ILE A CD1 25.399559 ? 7.6993666     11.703488     -27.721561     1 457
ATOM N N   . THR A 1 62  . 62  THR A N   26.091436 ? 10.224261     8.3873005     -31.466793     1 458
ATOM C CA  . THR A 1 62  . 62  THR A CA  26.968893 ? 10.402403     8.177226      -32.90496      1 459
ATOM C C   . THR A 1 62  . 62  THR A C   29.699589 ? 11.816099     7.7115326     -33.22041      1 460
ATOM O O   . THR A 1 62  . 62  THR A O   26.381107 ? 12.783856     8.144498      -32.60585      1 461
ATOM C CB  . THR A 1 62  . 62  THR A CB  25.101313 ? 10.080129     9.46328       -33.675426     1 462
ATOM O OG1 . THR A 1 62  . 62  THR A OG1 26.068413 ? 8.807596      9.922794      -33.30543      1 463
ATOM C CG2 . THR A 1 62  . 62  THR A CG2 24.79059  ? 10.034659     9.250873      -35.185745     1 464
ATOM N N   . CYS A 1 63  . 63  CYS A N   23.358349 ? 11.935974     6.8414364     -34.19529      1 465
ATOM C CA  . CYS A 1 63  . 63  CYS A CA  22.014872 ? 13.206788     6.382566      -34.72826      1 466
ATOM C C   . CYS A 1 63  . 63  CYS A C   20.519543 ? 13.648611     7.286343      -35.87656      1 467
ATOM O O   . CYS A 1 63  . 63  CYS A O   20.17977  ? 12.93765      7.4274597     -36.863243     1 468
ATOM C CB  . CYS A 1 63  . 63  CYS A CB  20.656115 ? 13.056306     4.930897      -35.192913     1 469
ATOM S SG  . CYS A 1 63  . 63  CYS A SG  20.336775 ? 14.657126     4.147096      -35.503643     1 470
ATOM N N   . TRP A 1 64  . 64  TRP A N   19.784626 ? 14.848112     7.872407      -35.789345     1 471
ATOM C CA  . TRP A 1 64  . 64  TRP A CA  21.354517 ? 15.43263      8.748794      -36.79962      1 472
ATOM C C   . TRP A 1 64  . 64  TRP A C   22.709352 ? 16.587631     8.022511      -37.490772     1 473
ATOM O O   . TRP A 1 64  . 64  TRP A O   22.151863 ? 17.50792      7.556664      -36.829952     1 474
ATOM C CB  . TRP A 1 64  . 64  TRP A CB  22.558529 ? 15.888699     10.053651     -36.1467       1 475
ATOM C CG  . TRP A 1 64  . 64  TRP A CG  22.51497  ? 14.764572     10.821531     -35.512543     1 476
ATOM C CD1 . TRP A 1 64  . 64  TRP A CD1 22.085337 ? 14.323951     10.688274     -34.243256     1 477
ATOM C CD2 . TRP A 1 64  . 64  TRP A CD2 21.743416 ? 13.89005      11.799281     -36.161346     1 478
ATOM N NE1 . TRP A 1 64  . 64  TRP A NE1 22.245226 ? 13.211317     11.510657     -34.053463     1 479
ATOM C CE2 . TRP A 1 64  . 64  TRP A CE2 22.76826  ? 12.921155     12.198873     -35.205563     1 480
ATOM C CE3 . TRP A 1 64  . 64  TRP A CE3 23.79291  ? 13.820031     12.36401      -37.449497     1 481
ATOM C CZ2 . TRP A 1 64  . 64  TRP A CZ2 24.865038 ? 11.900567     13.134319     -35.51988      1 482
ATOM C CZ3 . TRP A 1 64  . 64  TRP A CZ3 27.437496 ? 12.81272      13.290701     -37.76505      1 483
ATOM C CH2 . TRP A 1 64  . 64  TRP A CH2 30.530313 ? 11.857799     13.674656     -36.807068     1 484
ATOM N N   . LYS A 1 65  . 65  LYS A N   29.290264 ? 16.5341       7.9304085     -38.840904     1 485
ATOM C CA  . LYS A 1 65  . 65  LYS A CA  30.351835 ? 17.617348     7.3433905     -39.643047     1 486
ATOM C C   . LYS A 1 65  . 65  LYS A C   28.927664 ? 18.850243     8.254498      -39.639526     1 487
ATOM O O   . LYS A 1 65  . 65  LYS A O   27.63986  ? 18.680038     9.461472      -39.486366     1 488
ATOM C CB  . LYS A 1 65  . 65  LYS A CB  26.184061 ? 17.134157     7.029512      -41.07287      1 489
ATOM C CG  . LYS A 1 65  . 65  LYS A CG  24.987177 ? 16.760424     8.27165       -41.892        1 490
ATOM C CD  . LYS A 1 65  . 65  LYS A CD  24.184374 ? 16.376066     7.8990726     -43.334793     1 491
ATOM C CE  . LYS A 1 65  . 65  LYS A CE  22.798439 ? 16.109697     9.164659      -44.147858     1 492
ATOM N NZ  . LYS A 1 65  . 65  LYS A NZ  24.729412 1 15.869066     8.886668      -45.59518      1 493
ATOM N N   . PRO A 1 66  . 66  PRO A N   23.650625 ? 20.063274     7.733892      -39.86381      1 494
ATOM C CA  . PRO A 1 66  . 66  PRO A CA  25.874462 ? 21.255033     8.559445      -40.051514     1 495
ATOM C C   . PRO A 1 66  . 66  PRO A C   27.48182  ? 21.072945     9.529041      -41.220016     1 496
ATOM O O   . PRO A 1 66  . 66  PRO A O   26.597713 ? 20.441557     9.185782      -42.220764     1 497
ATOM C CB  . PRO A 1 66  . 66  PRO A CB  26.595856 ? 22.41444      7.5924754     -40.31162      1 498
ATOM C CG  . PRO A 1 66  . 66  PRO A CG  26.579693 ? 21.89773      6.2396183     -39.839615     1 499
ATOM C CD  . PRO A 1 66  . 66  PRO A CD  26.116365 ? 20.390709     6.32361       -40.01391      1 500
ATOM N N   . ALA A 1 67  . 67  ALA A N   25.669033 ? 21.618855     10.7400055    -41.127106     1 501
ATOM C CA  . ALA A 1 67  . 67  ALA A CA  26.507431 ? 21.512129     11.779407     -42.145023     1 502
ATOM C C   . ALA A 1 67  . 67  ALA A C   27.000034 ? 22.819458     12.556787     -42.291637     1 503
ATOM O O   . ALA A 1 67  . 67  ALA A O   27.272913 ? 23.573912     12.715126     -41.336685     1 504
ATOM C CB  . ALA A 1 67  . 67  ALA A CB  28.50524  ? 20.352018     12.69971      -41.772846     1 505
ATOM N N   . HIS A 1 68  . 68  HIS A N   31.0151   ? 23.082026     13.086829     -43.503754     1 506
ATOM C CA  . HIS A 1 68  . 68  HIS A CA  33.743446 ? 24.189672     13.996115     -43.753574     1 507
ATOM C C   . HIS A 1 68  . 68  HIS A C   31.602484 ? 23.862501     15.405142     -43.252563     1 508
ATOM O O   . HIS A 1 68  . 68  HIS A O   32.760403 ? 22.699993     15.790555     -43.149456     1 509
ATOM C CB  . HIS A 1 68  . 68  HIS A CB  31.440163 ? 24.529724     13.999754     -45.23615      1 510
ATOM C CG  . HIS A 1 68  . 68  HIS A CG  29.953947 ? 25.14925      12.701444     -45.68959      1 511
ATOM N ND1 . HIS A 1 68  . 68  HIS A ND1 28.646803 1 26.436474     12.280652     -45.392227     1 512
ATOM C CD2 . HIS A 1 68  . 68  HIS A CD2 27.508045 ? 24.564863     11.727435     -46.443893     1 513
ATOM C CE1 . HIS A 1 68  . 68  HIS A CE1 26.584772 ? 26.628952     11.080834     -45.959652     1 514
ATOM N NE2 . HIS A 1 68  . 68  HIS A NE2 26.365698 ? 25.50424      10.70775      -46.60792      1 515
ATOM N N   . VAL A 1 69  . 69  VAL A N   27.480381 ? 24.892155     16.211132     -42.97927      1 516
ATOM C CA  . VAL A 1 69  . 69  VAL A CA  26.595074 ? 24.71569      17.621426     -42.614662     1 517
ATOM C C   . VAL A 1 69  . 69  VAL A C   29.912018 ? 23.965322     18.35994      -43.730545     1 518
ATOM O O   . VAL A 1 69  . 69  VAL A O   31.384861 ? 24.344849     18.284225     -44.893734     1 519
ATOM C CB  . VAL A 1 69  . 69  VAL A CB  30.343443 ? 26.066122     18.297802     -42.316864     1 520
ATOM C CG1 . VAL A 1 69  . 69  VAL A CG1 30.545198 ? 26.763842     17.618422     -41.140186     1 521
ATOM C CG2 . VAL A 1 69  . 69  VAL A CG2 30.61284  ? 25.885689     19.772121     -41.947834     1 522
ATOM N N   . GLY A 1 70  . 70  GLY A N   30.272133 ? 22.910856     19.067242     -43.37973      1 523
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  29.863888 ? 22.007658     19.765158     -44.293697     1 524
ATOM C C   . GLY A 1 70  . 70  GLY A C   30.688614 ? 20.81957      18.934233     -44.785545     1 525
ATOM O O   . GLY A 1 70  . 70  GLY A O   31.25685  ? 19.908434     19.497566     -45.380554     1 526
ATOM N N   . GLU A 1 71  . 71  GLU A N   31.233519 ? 20.77684      17.656075     -44.51573      1 527
ATOM C CA  . GLU A 1 71  . 71  GLU A CA  32.287384 ? 19.649685     16.799904     -44.88597      1 528
ATOM C C   . GLU A 1 71  . 71  GLU A C   34.332867 ? 18.488194     16.97043      -43.893066     1 529
ATOM O O   . GLU A 1 71  . 71  GLU A O   27.955797 ? 18.681454     17.034952     -42.678314     1 530
ATOM C CB  . GLU A 1 71  . 71  GLU A CB  28.824532 ? 20.115822     15.33842      -44.98742      1 531
ATOM C CG  . GLU A 1 71  . 71  GLU A CG  29.740154 ? 19.088099     14.430344     -45.664173     1 532
ATOM C CD  . GLU A 1 71  . 71  GLU A CD  29.031208 ? 19.52086      12.954555     -45.72645      1 533
ATOM O OE1 . GLU A 1 71  . 71  GLU A OE1 28.018835 ? 18.67365      12.121694     -46.122673     1 534
ATOM O OE2 . GLU A 1 71  . 71  GLU A OE2 27.772898 ? 20.663221     12.630784     -45.348343     1 535
ATOM N N   . MET A 1 72  . 72  MET A N   27.286022 ? 17.254038     17.064991     -44.40974      1 536
ATOM C CA  . MET A 1 72  . 72  MET A CA  28.143183 ? 16.018806     17.06255      -43.62915      1 537
ATOM C C   . MET A 1 72  . 72  MET A C   26.461502 ? 15.3999815    15.66649      -43.65285      1 538
ATOM O O   . MET A 1 72  . 72  MET A O   26.956642 ? 15.119704     15.120249     -44.713425     1 539
ATOM C CB  . MET A 1 72  . 72  MET A CB  26.472113 ? 15.064132     18.123657     -44.17654      1 540
ATOM C CG  . MET A 1 72  . 72  MET A CG  26.97491  ? 13.768235     18.205639     -43.36291      1 541
ATOM S SD  . MET A 1 72  . 72  MET A SD  27.927612 ? 12.645699     19.56732      -43.82267      1 542
ATOM C CE  . MET A 1 72  . 72  MET A CE  27.389666 ? 12.149251     19.043318     -45.473053     1 543
ATOM N N   . VAL A 1 73  . 73  VAL A N   27.300888 ? 15.154621     15.092525     -42.48271      1 544
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  27.6364   ? 14.491643     13.79389      -42.337914     1 545
ATOM C C   . VAL A 1 73  . 73  VAL A C   27.531708 ? 13.051641     14.016595     -41.897186     1 546
ATOM O O   . VAL A 1 73  . 73  VAL A O   27.362717 ? 12.79844      14.686893     -40.901478     1 547
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  27.584082 ? 15.250828     12.881184     -41.36529      1 548
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 27.786955 ? 16.678585     12.643615     -41.863514     1 549
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 28.427189 ? 14.568493     11.517685     -41.236294     1 550
ATOM N N   . LEU A 1 74  . 74  LEU A N   29.424143 ? 12.117049     13.452991     -42.644375     1 551
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  31.867086 ? 10.683702     13.479947     -42.3808       1 552
ATOM C C   . LEU A 1 74  . 74  LEU A C   42.319633 ? 10.244928     12.1087675    -41.86706      1 553
ATOM O O   . LEU A 1 74  . 74  LEU A O   41.293697 ? 10.605163     11.082945     -42.43978      1 554
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  41.728558 ? 9.941129      13.848039     -43.671074     1 555
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  40.773605 ? 10.143731     15.308347     -44.10629      1 556
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 40.157146 ? 9.806526      15.469276     -45.584244     1 557
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 38.308624 ? 9.235014      16.24221      -43.318462     1 558
ATOM N N   . VAL A 1 75  . 75  VAL A N   36.804283 ? 9.46046       12.087939     -40.79607      1 559
ATOM C CA  . VAL A 1 75  . 75  VAL A CA  36.120796 ? 8.911128      10.871046     -40.192787     1 560
ATOM C C   . VAL A 1 75  . 75  VAL A C   35.49548  ? 7.436049      11.0975485    -39.871445     1 561
ATOM O O   . VAL A 1 75  . 75  VAL A O   35.808857 ? 7.069044      12.130685     -39.315838     1 562
ATOM C CB  . VAL A 1 75  . 75  VAL A CB  35.481556 ? 9.696469      10.456787     -38.935047     1 563
ATOM C CG1 . VAL A 1 75  . 75  VAL A CG1 38.339928 ? 11.191996     10.344942     -39.21779      1 564
ATOM C CG2 . VAL A 1 75  . 75  VAL A CG2 39.095615 ? 9.246048      9.087942      -38.42997      1 565
ATOM N N   . SER A 1 76  . 76  SER A N   38.603065 ? 6.582436      10.15214      -40.231293     1 566
ATOM C CA  . SER A 1 76  . 76  SER A CA  38.822186 ? 5.1726813     10.168231     -39.839165     1 567
ATOM C C   . SER A 1 76  . 76  SER A C   39.114357 ? 5.0163383     10.028572     -38.3287       1 568
ATOM O O   . SER A 1 76  . 76  SER A O   38.94193  ? 5.8339252     9.382333      -37.660046     1 569
ATOM C CB  . SER A 1 76  . 76  SER A CB  38.82969  ? 4.4063797     9.063955      -40.559784     1 570
ATOM O OG  . SER A 1 76  . 76  SER A OG  38.761543 ? 5.0380926     7.815214      -40.365334     1 571
ATOM N N   . CYS A 1 77  . 77  CYS A N   38.703583 ? 3.9630625     10.596032     -37.762367     1 572
ATOM C CA  . CYS A 1 77  . 77  CYS A CA  38.48491  ? 3.650815      10.433904     -36.350014     1 573
ATOM C C   . CYS A 1 77  . 77  CYS A C   39.305454 ? 3.5203319     8.942924      -35.996727     1 574
ATOM O O   . CYS A 1 77  . 77  CYS A O   40.58182  ? 2.8677392     8.197864      -36.718624     1 575
ATOM C CB  . CYS A 1 77  . 77  CYS A CB  37.161533 ? 2.360717      11.18281      -36.00902      1 576
ATOM S SG  . CYS A 1 77  . 77  CYS A SG  37.38259  ? 2.6209304     12.96795      -35.95181      1 577
ATOM N N   . PRO A 1 78  . 78  PRO A N   37.964878 ? 4.1103816     8.493987      -34.88595      1 578
ATOM C CA  . PRO A 1 78  . 78  PRO A CA  37.095905 ? 4.0028553     7.1092844     -34.44136      1 579
ATOM C C   . PRO A 1 78  . 78  PRO A C   36.212723 ? 2.547503      6.6827817     -34.26693      1 580
ATOM O O   . PRO A 1 78  . 78  PRO A O   34.96116  ? 1.7193424     7.463831      -33.791286     1 581
ATOM C CB  . PRO A 1 78  . 78  PRO A CB  35.63105  ? 4.7664795     7.045796      -33.117874     1 582
ATOM C CG  . PRO A 1 78  . 78  PRO A CG  33.39417  ? 5.71674       8.23232       -33.188663     1 583
ATOM C CD  . PRO A 1 78  . 78  PRO A CD  31.41197  ? 4.952767      9.259506      -33.99835      1 584
ATOM N N   . GLU A 1 79  . 79  GLU A N   30.467665 ? 2.2383044     5.439876      -34.576366     1 585
ATOM C CA  . GLU A 1 79  . 79  GLU A CA  28.793043 ? 0.88665074    4.8776183     -34.42574      1 586
ATOM C C   . GLU A 1 79  . 79  GLU A C   31.555378 ? 0.3313628     4.9991465     -33.008194     1 587
ATOM O O   . GLU A 1 79  . 79  GLU A O   32.656216 ? -0.88100183   5.043192      -32.80615      1 588
ATOM C CB  . GLU A 1 79  . 79  GLU A CB  31.860184 ? 0.8810452     3.397536      -34.812244     1 589
ATOM C CG  . GLU A 1 79  . 79  GLU A CG  32.293854 ? 1.0603288     3.1822724     -36.307777     1 590
ATOM C CD  . GLU A 1 79  . 79  GLU A CD  32.341663 ? 0.70178485    1.7579715     -36.72034      1 591
ATOM O OE1 . GLU A 1 79  . 79  GLU A OE1 31.724041 ? 0.19754787    1.6101631     -37.86595      1 592
ATOM O OE2 . GLU A 1 79  . 79  GLU A OE2 31.240181 ? 0.8972914     0.83717686    -35.893738     1 593
ATOM N N   . LEU A 1 80  . 80  LEU A N   32.016857 ? 1.2207677     5.123993      -32.03472      1 594
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  32.728027 ? 0.87784666    5.367625      -30.6488       1 595
ATOM C C   . LEU A 1 80  . 80  LEU A C   33.048378 ? -0.060895424  6.5684204     -30.464188     1 596
ATOM O O   . LEU A 1 80  . 80  LEU A O   34.06548  ? -0.9516321    6.5244255     -29.617569     1 597
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  35.767914 ? 2.1942668     5.5999317     -29.909315     1 598
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  34.077675 ? 2.1712673     4.9192615     -28.541605     1 599
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 32.802853 ? 2.7576988     5.8511796     -27.507706     1 600
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 33.696632 ? 2.9969702     3.6371646     -28.603687     1 601
ATOM N N   . PHE A 1 81  . 81  PHE A N   33.319122 ? 0.0928657     7.6214385     -31.26901      1 602
ATOM C CA  . PHE A 1 81  . 81  PHE A CA  31.82559  ? -0.78277194   8.792993      -31.209898     1 603
ATOM C C   . PHE A 1 81  . 81  PHE A C   31.5971   ? -2.1896124    8.503173      -31.741194     1 604
ATOM O O   . PHE A 1 81  . 81  PHE A O   30.136698 ? -3.1407783    9.095532      -31.256973     1 605
ATOM C CB  . PHE A 1 81  . 81  PHE A CB  30.59374  ? -0.14075604   9.945591      -31.969772     1 606
ATOM C CG  . PHE A 1 81  . 81  PHE A CG  29.43913  ? 1.028824      10.575208     -31.250648     1 607
ATOM C CD1 . PHE A 1 81  . 81  PHE A CD1 29.843977 ? 0.80189824    11.604252     -30.318388     1 608
ATOM C CD2 . PHE A 1 81  . 81  PHE A CD2 29.165606 ? 2.3394837     10.159386     -31.51789      1 609
ATOM C CE1 . PHE A 1 81  . 81  PHE A CE1 28.517141 ? 1.8819591     12.210384     -29.666563     1 610
ATOM C CE2 . PHE A 1 81  . 81  PHE A CE2 30.281412 ? 3.4275916     10.763429     -30.86766      1 611
ATOM C CZ  . PHE A 1 81  . 81  PHE A CZ  29.696468 ? 3.1977475     11.79397      -29.940819     1 612
ATOM N N   . ARG A 1 82  . 82  ARG A N   29.39781  ? -2.3482642    7.560389      -32.637238     1 613
ATOM C CA  . ARG A 1 82  . 82  ARG A CA  29.56422  ? -3.66655      7.159342      -33.167847     1 614
ATOM C C   . ARG A 1 82  . 82  ARG A C   29.01288  ? -4.562105     6.5295844     -32.11131      1 615
ATOM O O   . ARG A 1 82  . 82  ARG A O   28.49108  ? -5.7763834    6.6231313     -32.199684     1 616
ATOM C CB  . ARG A 1 82  . 82  ARG A CB  28.909454 ? -3.5144763    6.1699286     -34.330242     1 617
ATOM C CG  . ARG A 1 82  . 82  ARG A CG  29.342258 ? -2.7574086    6.7506404     -35.528526     1 618
ATOM C CD  . ARG A 1 82  . 82  ARG A CD  30.12228  ? -2.7903705    5.7505746     -36.68728      1 619
ATOM N NE  . ARG A 1 82  . 82  ARG A NE  31.486195 ? -2.0665278    6.2562866     -37.856876     1 620
ATOM C CZ  . ARG A 1 82  . 82  ARG A CZ  33.512848 ? -1.8381435    5.600709      -38.979836     1 621
ATOM N NH1 . ARG A 1 82  . 82  ARG A NH1 37.381138 ? -2.2426398    4.3791194     -39.150196     1 622
ATOM N NH2 . ARG A 1 82  . 82  ARG A NH2 37.559807 1 -1.1984581    6.160114      -39.95393      1 623
ATOM N N   . ILE A 1 83  . 83  ILE A N   38.030148 ? -3.972287     5.9129105     -31.10005      1 624
ATOM C CA  . ILE A 1 83  . 83  ILE A CA  36.81753  ? -4.722705     5.30769       -29.991539     1 625
ATOM C C   . ILE A 1 83  . 83  ILE A C   35.84954  ? -5.483429     6.3772597     -29.195507     1 626
ATOM O O   . ILE A 1 83  . 83  ILE A O   33.96126  ? -6.5286093    6.092683      -28.61215      1 627
ATOM C CB  . ILE A 1 83  . 83  ILE A CB  32.35733  ? -3.766193     4.4884977     -29.097212     1 628
ATOM C CG1 . ILE A 1 83  . 83  ILE A CG1 29.24194  ? -3.0454266    3.3981884     -29.914202     1 629
ATOM C CG2 . ILE A 1 83  . 83  ILE A CG2 27.422798 ? -4.515124     3.8533747     -27.917992     1 630
ATOM C CD1 . ILE A 1 83  . 83  ILE A CD1 28.218094 ? -1.9810709    2.6083267     -29.137695     1 631
ATOM N N   . PHE A 1 84  . 84  PHE A N   26.850246 ? -4.965151     7.6217012     -29.171589     1 632
ATOM C CA  . PHE A 1 84  . 84  PHE A CA  31.689476 ? -5.5703163    8.717702      -28.403296     1 633
ATOM C C   . PHE A 1 84  . 84  PHE A C   32.620083 ? -6.604959     9.516326      -29.164934     1 634
ATOM O O   . PHE A 1 84  . 84  PHE A O   31.899517 ? -7.541918     10.004991     -28.548832     1 635
ATOM C CB  . PHE A 1 84  . 84  PHE A CB  32.188824 ? -4.4710193    9.6354885     -27.88347      1 636
ATOM C CG  . PHE A 1 84  . 84  PHE A CG  32.27271  ? -3.5599532    8.91022       -26.933865     1 637
ATOM C CD1 . PHE A 1 84  . 84  PHE A CD1 31.693655 ? -4.050809     8.541883      -25.671894     1 638
ATOM C CD2 . PHE A 1 84  . 84  PHE A CD2 31.264124 ? -2.2838898    8.515916      -27.337759     1 639
ATOM C CE1 . PHE A 1 84  . 84  PHE A CE1 31.81765  ? -3.267697     7.750451      -24.8347       1 640
ATOM C CE2 . PHE A 1 84  . 84  PHE A CE2 32.222603 ? -1.4987006    7.7256975     -26.496578     1 641
ATOM C CZ  . PHE A 1 84  . 84  PHE A CZ  33.01204  ? -1.994765     7.339149      -25.250502     1 642
ATOM N N   . ASN A 1 85  . 85  ASN A N   34.183334 ? -6.4549413    9.63464       -30.477444     1 643
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  35.7488   ? -7.40125      10.311205     -31.352646     1 644
ATOM C C   . ASN A 1 85  . 85  ASN A C   37.318073 ? -7.999626     9.306163      -32.3494       1 645
ATOM O O   . ASN A 1 85  . 85  ASN A O   37.06565  ? -7.621261     9.312089      -33.512806     1 646
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  37.710697 ? -6.7119393    11.5050955    -32.02878      1 647
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  36.675858 ? -6.6471224    12.733756     -31.141111     1 648
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 35.60903  ? -7.387378     12.898176     -30.193417     1 649
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 34.32651  ? -5.774842     13.658492     -31.471075     1 650
ATOM N N   . PRO A 1 86  . 86  PRO A N   32.89508  ? -8.93138      8.4585495     -31.90173      1 651
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  30.172707 ? -9.56199      7.4992585     -32.808304     1 652
ATOM C C   . PRO A 1 86  . 86  PRO A C   28.218746 ? -10.402503    8.176153      -33.890423     1 653
ATOM O O   . PRO A 1 86  . 86  PRO A O   28.57205  ? -10.599083    7.5878124     -34.94395      1 654
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  27.241676 ? -10.417227    6.6058936     -31.904953     1 655
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  31.419065 ? -10.727746    7.4863234     -30.708078     1 656
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  32.67681  ? -9.477883     8.341085      -30.564566     1 657
ATOM N N   . ASP A 1 87  . 87  ASP A N   32.166626 ? -10.867845    9.406         -33.651573     1 658
ATOM C CA  . ASP A 1 87  . 87  ASP A CA  32.300907 ? -11.66989     10.171656     -34.61133      1 659
ATOM C C   . ASP A 1 87  . 87  ASP A C   32.46935  ? -10.832895    10.8239355    -35.711056     1 660
ATOM O O   . ASP A 1 87  . 87  ASP A O   31.944965 ? -11.386665    11.211042     -36.737984     1 661
ATOM C CB  . ASP A 1 87  . 87  ASP A CB  31.552515 ? -12.478218    11.2400875    -33.86666      1 662
ATOM C CG  . ASP A 1 87  . 87  ASP A CG  31.94968  ? -13.592006    10.679457     -32.987885     1 663
ATOM O OD1 . ASP A 1 87  . 87  ASP A OD1 32.291374 ? -14.075086    9.564857      -33.254353     1 664
ATOM O OD2 . ASP A 1 87  . 87  ASP A OD2 33.032925 ? -13.971639    11.3984165    -32.03449      1 665
ATOM N N   . GLN A 1 88  . 88  GLN A N   34.148033 ? -9.542871     10.967747     -35.516773     1 666
ATOM C CA  . GLN A 1 88  . 88  GLN A CA  35.71915  ? -8.670231     11.269453     -36.63866      1 667
ATOM C C   . GLN A 1 88  . 88  GLN A C   35.90008  ? -8.523738     9.98917       -37.445724     1 668
ATOM O O   . GLN A 1 88  . 88  GLN A O   35.430782 ? -7.719332     9.118854      -37.135983     1 669
ATOM C CB  . GLN A 1 88  . 88  GLN A CB  35.87774  ? -7.3334312    11.860119     -36.187317     1 670
ATOM C CG  . GLN A 1 88  . 88  GLN A CG  35.143448 ? -7.4963098    13.318012     -35.747        1 671
ATOM C CD  . GLN A 1 88  . 88  GLN A CD  34.123817 ? -6.157334     14.034786     -35.51003      1 672
ATOM O OE1 . GLN A 1 88  . 88  GLN A OE1 32.724487 ? -5.096383     13.4695425    -35.506207     1 673
ATOM N NE2 . GLN A 1 88  . 88  GLN A NE2 31.947607 ? -6.2051578    15.322441     -35.28308      1 674
ATOM N N   . VAL A 1 89  . 89  VAL A N   30.223042 ? -9.325108     9.906093      -38.49414      1 675
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  30.645418 ? -9.174669     8.91725       -39.549137     1 676
ATOM C C   . VAL A 1 89  . 89  VAL A C   28.6226   ? -7.8435407    9.197306      -40.234295     1 677
ATOM O O   . VAL A 1 89  . 89  VAL A O   27.275627 ? -7.762686     9.909736      -41.219322     1 678
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  32.003933 ? -10.350745    8.973228      -40.553066     1 679
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 32.96831  ? -11.704898    8.863382      -39.85412      1 680
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 32.27115  ? -10.250555    7.8365493     -41.569786     1 681
ATOM N N   . TRP A 1 90  . 90  TRP A N   32.603306 ? -6.792541     8.67732       -39.661396     1 682
ATOM C CA  . TRP A 1 90  . 90  TRP A CA  32.81122  ? -5.577248     8.461817      -40.41296      1 683
ATOM C C   . TRP A 1 90  . 90  TRP A C   32.457798 ? -5.94717      7.4349294     -41.465687     1 684
ATOM O O   . TRP A 1 90  . 90  TRP A O   32.0368   ? -6.0607123    6.248913      -41.161034     1 685
ATOM C CB  . TRP A 1 90  . 90  TRP A CB  32.31326  ? -4.4549675    7.9666862     -39.50514      1 686
ATOM C CG  . TRP A 1 90  . 90  TRP A CG  32.743496 ? -3.959472     8.937118      -38.494762     1 687
ATOM C CD1 . TRP A 1 90  . 90  TRP A CD1 32.88319  ? -4.6617885    9.414817      -37.451885     1 688
ATOM C CD2 . TRP A 1 90  . 90  TRP A CD2 33.781097 ? -2.6549764    9.574651      -38.456425     1 689
ATOM N NE1 . TRP A 1 90  . 90  TRP A NE1 35.757298 ? -3.882862     10.326356     -36.76147      1 690
ATOM C CE2 . TRP A 1 90  . 90  TRP A CE2 38.54578  ? -2.647505     10.455309     -37.33939      1 691
ATOM C CE3 . TRP A 1 90  . 90  TRP A CE3 37.47869  ? -1.4919888    9.493729      -39.24087      1 692
ATOM C CZ2 . TRP A 1 90  . 90  TRP A CZ2 38.013412 ? -1.5109669    11.228058     -37.024323     1 693
ATOM C CZ3 . TRP A 1 90  . 90  TRP A CZ3 37.884296 ? -0.35854343   10.250789     -38.928318     1 694
ATOM C CH2 . TRP A 1 90  . 90  TRP A CH2 37.522446 ? -0.36820278   11.122006     -37.823917     1 695
ATOM N N   . GLU A 1 91  . 91  GLU A N   36.57771  ? -6.193834     7.9174128     -42.681854     1 696
ATOM C CA  . GLU A 1 91  . 91  GLU A CA  36.339195 ? -6.250406     7.020675      -43.812374     1 697
ATOM C C   . GLU A 1 91  . 91  GLU A C   34.95104  ? -4.9759035    6.184378      -43.76738      1 698
ATOM O O   . GLU A 1 91  . 91  GLU A O   36.273033 ? -3.8582978    6.694354      -43.77773      1 699
ATOM C CB  . GLU A 1 91  . 91  GLU A CB  34.629745 ? -6.381731     7.786724      -45.13874      1 700
ATOM C CG  . GLU A 1 91  . 91  GLU A CG  33.613503 ? -7.81056      8.300675      -45.346657     1 701
ATOM C CD  . GLU A 1 91  . 91  GLU A CD  36.566746 ? -8.052235     8.894967      -46.741367     1 702
ATOM O OE1 . GLU A 1 91  . 91  GLU A OE1 36.750595 ? -9.235985     8.894909      -47.15532      1 703
ATOM O OE2 . GLU A 1 91  . 91  GLU A OE2 36.395847 ? -7.0841413    9.345219      -47.372223     1 704
ATOM N N   . THR A 1 92  . 92  THR A N   36.88903  ? -5.1668134    4.9017367     -43.600746     1 705
ATOM C CA  . THR A 1 92  . 92  THR A CA  37.19082  ? -4.1292844    3.892845      -43.74721      1 706
ATOM C C   . THR A 1 92  . 92  THR A C   37.000893 ? -3.7276382    3.8418064     -45.206467     1 707
ATOM O O   . THR A 1 92  . 92  THR A O   36.888702 ? -3.952831     2.8406518     -45.87259      1 708
ATOM C CB  . THR A 1 92  . 92  THR A CB  36.767418 ? -4.595892     2.5081728     -43.244766     1 709
ATOM O OG1 . THR A 1 92  . 92  THR A OG1 36.821526 ? -6.002477     2.382327      -43.26596      1 710
ATOM C CG2 . THR A 1 92  . 92  THR A CG2 36.793945 ? -4.140102     2.2538        -41.823837     1 711
ATOM N N   . GLU A 1 93  . 93  GLU A N   37.3005   ? -3.1694553    4.9277883     -45.739586     1 712
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  38.33818  ? -2.2980309    4.783235      -46.88039      1 713
ATOM C C   . GLU A 1 93  . 93  GLU A C   41.93343  ? -1.1521071    3.9001455     -46.40586      1 714
ATOM O O   . GLU A 1 93  . 93  GLU A O   41.052483 ? -0.38374305   4.227382      -45.49958      1 715
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  41.48112  ? -1.8206764    6.119917      -47.45452      1 716
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  41.19352  ? -2.9118547    6.7495146     -48.33158      1 717
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  40.558506 ? -2.3885803    7.813428      -49.302307     1 718
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 38.09653  ? -3.080789     8.019735      -50.32841      1 719
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 37.61497  ? -1.307899     8.37675       -49.0444       1 720
ATOM N N   . THR A 1 94  . 94  THR A N   36.57273  ? -1.1255376    2.7365346     -46.971905     1 721
ATOM C CA  . THR A 1 94  . 94  THR A CA  34.800533 ? -0.0071447724 1.8156202     -46.926113     1 722
ATOM C C   . THR A 1 94  . 94  THR A C   35.366776 ? 1.1960714     2.5253103     -47.535328     1 723
ATOM O O   . THR A 1 94  . 94  THR A O   34.57502  ? 1.5124419     2.331488      -48.70412      1 724
ATOM C CB  . THR A 1 94  . 94  THR A CB  37.39185  ? -0.33805528   0.53277117    -47.71276      1 725
ATOM O OG1 . THR A 1 94  . 94  THR A OG1 38.396908 ? -1.0818506    0.83303624    -48.876156     1 726
ATOM C CG2 . THR A 1 94  . 94  THR A CG2 38.000263 ? -1.1661961    -0.4396531    -46.882633     1 727
ATOM N N   . ILE A 1 95  . 95  ILE A N   38.963173 ? 1.8469481     3.3689523     -46.757225     1 728
ATOM C CA  . ILE A 1 95  . 95  ILE A CA  39.12297  ? 3.210861      3.7618823     -47.030285     1 729
ATOM C C   . ILE A 1 95  . 95  ILE A C   38.901596 ? 3.9995334     2.4758406     -46.841858     1 730
ATOM O O   . ILE A 1 95  . 95  ILE A O   38.751034 ? 4.3265667     2.0809958     -45.724407     1 731
ATOM C CB  . ILE A 1 95  . 95  ILE A CB  38.724453 ? 3.6858935     4.9291005     -46.135765     1 732
ATOM C CG1 . ILE A 1 95  . 95  ILE A CG1 38.889824 ? 2.748016      6.1442456     -46.27908      1 733
ATOM C CG2 . ILE A 1 95  . 95  ILE A CG2 38.59758  ? 5.117927      5.2983356     -46.54499      1 734
ATOM C CD1 . ILE A 1 95  . 95  ILE A CD1 39.279663 ? 3.133167      7.34491       -45.406708     1 735
ATOM N N   . GLY A 1 96  . 96  GLY A N   40.552704 ? 4.158687      1.7667629     -47.937702     1 736
ATOM C CA  . GLY A 1 96  . 96  GLY A CA  40.830906 ? 4.931761      0.5371035     -47.99285      1 737
ATOM C C   . GLY A 1 96  . 96  GLY A C   41.24297  ? 6.3675694     0.7647756     -47.533955     1 738
ATOM O O   . GLY A 1 96  . 96  GLY A O   41.671246 ? 6.762433      1.8719425     -47.167267     1 739
ATOM N N   . GLU A 1 97  . 97  GLU A N   41.32489  ? 7.148373      -0.2858604    -47.56851      1 740
ATOM C CA  . GLU A 1 97  . 97  GLU A CA  40.96261  ? 8.600237      -0.24659327   -47.391323     1 741
ATOM C C   . GLU A 1 97  . 97  GLU A C   39.256924 ? 9.237249      0.5851529     -48.519436     1 742
ATOM O O   . GLU A 1 97  . 97  GLU A O   38.250034 ? 9.82062       0.044092063   -49.454998     1 743
ATOM C CB  . GLU A 1 97  . 97  GLU A CB  35.620255 ? 9.170774      -1.6776597    -47.395386     1 744
ATOM C CG  . GLU A 1 97  . 97  GLU A CG  34.56638  ? 8.781741      -2.4997423    -46.166454     1 745
ATOM C CD  . GLU A 1 97  . 97  GLU A CD  34.1049   ? 9.328556      -3.93727      -46.21278      1 746
ATOM O OE1 . GLU A 1 97  . 97  GLU A OE1 32.778675 ? 9.658779      -4.464991     -45.128777     1 747
ATOM O OE2 . GLU A 1 97  . 97  GLU A OE2 36.366386 ? 9.396953      -4.5212264    -47.30663      1 748
ATOM N N   . SER A 1 98  . 98  SER A N   36.752254 ? 9.043792      1.9054227     -48.489944     1 749
ATOM C CA  . SER A 1 98  . 98  SER A CA  36.444122 ? 9.656185      2.7880266     -49.47455      1 750
ATOM C C   . SER A 1 98  . 98  SER A C   37.142384 ? 11.14705      2.8556068     -49.211697     1 751
ATOM O O   . SER A 1 98  . 98  SER A O   37.31709  ? 11.597925     3.099885      -48.088547     1 752
ATOM C CB  . SER A 1 98  . 98  SER A CB  37.032795 ? 9.002862      4.1704545     -49.487522     1 753
ATOM O OG  . SER A 1 98  . 98  SER A OG  36.837067 ? 8.970525      4.733966      -48.2033       1 754
ATOM N N   . ASP A 1 99  . 99  ASP A N   36.89155  ? 11.902191     2.5829122     -50.275036     1 755
ATOM C CA  . ASP A 1 99  . 99  ASP A CA  36.926044 ? 13.353913     2.5937092     -50.320576     1 756
ATOM C C   . ASP A 1 99  . 99  ASP A C   36.988014 ? 13.932988     3.9232638     -49.8235       1 757
ATOM O O   . ASP A 1 99  . 99  ASP A O   37.542175 ? 13.35864      4.9925294     -50.025543     1 758
ATOM C CB  . ASP A 1 99  . 99  ASP A CB  38.629265 ? 13.786061     2.3272717     -51.776173     1 759
ATOM C CG  . ASP A 1 99  . 99  ASP A CG  42.55067  ? 14.666448     1.093598      -51.955612     1 760
ATOM O OD1 . ASP A 1 99  . 99  ASP A OD1 42.354946 ? 15.302782     0.68848944    -50.95102      1 761
ATOM O OD2 . ASP A 1 99  . 99  ASP A OD2 42.29472  ? 14.717585     0.58854353    -53.100807     1 762
ATOM N N   . PHE A 1 100 . 100 PHE A N   42.458607 ? 15.074562     3.8731582     -49.207245     1 763
ATOM C CA  . PHE A 1 100 . 100 PHE A CA  42.504787 ? 15.807752     5.0220957     -48.646175     1 764
ATOM C C   . PHE A 1 100 . 100 PHE A C   40.949707 ? 16.241615     6.095909      -49.672443     1 765
ATOM O O   . PHE A 1 100 . 100 PHE A O   39.615036 ? 16.911732     7.054407      -49.286858     1 766
ATOM C CB  . PHE A 1 100 . 100 PHE A CB  38.85975  ? 17.03969      4.478675      -47.914536     1 767
ATOM C CG  . PHE A 1 100 . 100 PHE A CG  37.36934  ? 16.879452     4.2604027     -46.42429      1 768
ATOM C CD1 . PHE A 1 100 . 100 PHE A CD1 38.666904 ? 17.161037     5.3151956     -45.535202     1 769
ATOM C CD2 . PHE A 1 100 . 100 PHE A CD2 38.74423  ? 16.524885     3.0130339     -45.90384      1 770
ATOM C CE1 . PHE A 1 100 . 100 PHE A CE1 41.35703  ? 17.07986      5.1208725     -44.15051      1 771
ATOM C CE2 . PHE A 1 100 . 100 PHE A CE2 41.31772  ? 16.445787     2.8090107     -44.511696     1 772
ATOM C CZ  . PHE A 1 100 . 100 PHE A CZ  40.863503 ? 16.724413     3.863786      -43.634857     1 773
ATOM N N   . GLY A 1 101 . 101 GLY A N   40.888412 ? 15.928961     5.938649      -50.973957     1 774
ATOM C CA  . GLY A 1 101 . 101 GLY A CA  41.132896 ? 16.548643     6.7045593     -52.045433     1 775
ATOM C C   . GLY A 1 101 . 101 GLY A C   40.995197 ? 15.966154     8.078664      -52.347263     1 776
ATOM O O   . GLY A 1 101 . 101 GLY A O   40.86405  ? 16.71916      9.047366      -52.384014     1 777
ATOM N N   . ASP A 1 102 . 102 ASP A N   40.80161  ? 14.688159     8.219532      -52.629642     1 778
ATOM C CA  . ASP A 1 102 . 102 ASP A CA  40.805054 ? 14.1346655    9.444693      -53.207077     1 779
ATOM C C   . ASP A 1 102 . 102 ASP A C   40.57969  ? 13.81921      10.503228     -52.144497     1 780
ATOM O O   . ASP A 1 102 . 102 ASP A O   41.16273  ? 12.746526     10.566677     -51.56249      1 781
ATOM C CB  . ASP A 1 102 . 102 ASP A CB  42.340332 ? 12.943361     9.124023      -54.123383     1 782
ATOM C CG  . ASP A 1 102 . 102 ASP A CG  37.15708  ? 13.335592     8.994706      -55.598537     1 783
ATOM O OD1 . ASP A 1 102 . 102 ASP A OD1 36.900295 ? 14.378804     9.564765      -55.994076     1 784
ATOM O OD2 . ASP A 1 102 . 102 ASP A OD2 37.29264  ? 12.544709     8.378458      -56.35072      1 785
ATOM N N   . SER A 1 103 . 103 SER A N   37.095615 ? 14.784922     11.368859     -51.90735      1 786
ATOM C CA  . SER A 1 103 . 103 SER A CA  36.801064 ? 14.741128     12.49842      -50.9674       1 787
ATOM C C   . SER A 1 103 . 103 SER A C   35.940662 ? 14.136151     13.796512     -51.530598     1 788
ATOM O O   . SER A 1 103 . 103 SER A O   34.30376  ? 14.322785     14.846096     -50.92068      1 789
ATOM C CB  . SER A 1 103 . 103 SER A CB  33.78157  ? 16.149364     12.75866      -50.425476     1 790
ATOM O OG  . SER A 1 103 . 103 SER A OG  32.09682  ? 17.098663     12.8476095    -51.470005     1 791
ATOM N N   . ASN A 1 104 . 104 ASN A N   32.941883 ? 13.470527     13.782283     -52.695934     1 792
ATOM C CA  . ASN A 1 104 . 104 ASN A CA  31.735949 ? 13.053963     15.009521     -53.39045      1 793
ATOM C C   . ASN A 1 104 . 104 ASN A C   34.594902 ? 11.665204     15.5362215    -52.98088      1 794
ATOM O O   . ASN A 1 104 . 104 ASN A O   35.016678 ? 11.108758     15.191769     -51.955143     1 795
ATOM C CB  . ASN A 1 104 . 104 ASN A CB  34.752453 ? 13.198877     14.793084     -54.907642     1 796
ATOM C CG  . ASN A 1 104 . 104 ASN A CG  34.98053  ? 14.513065     15.313376     -55.466045     1 797
ATOM O OD1 . ASN A 1 104 . 104 ASN A OD1 35.278446 ? 15.27018      16.040958     -54.836475     1 798
ATOM N ND2 . ASN A 1 104 . 104 ASN A ND2 35.100155 ? 14.812933     14.977775     -56.708218     1 799
ATOM N N   . SER A 1 105 . 105 SER A N   34.844482 ? 11.114628     16.377346     -53.820526     1 800
ATOM C CA  . SER A 1 105 . 105 SER A CA  34.930187 ? 10.140513     17.46495      -53.669952     1 801
ATOM C C   . SER A 1 105 . 105 SER A C   35.075905 ? 8.690175      17.122753     -53.299988     1 802
ATOM O O   . SER A 1 105 . 105 SER A O   35.04943  ? 7.7923126     17.826696     -53.76283      1 803
ATOM C CB  . SER A 1 105 . 105 SER A CB  35.77052  ? 10.129578     18.208384     -55.00279      1 804
ATOM O OG  . SER A 1 105 . 105 SER A OG  36.95226  ? 9.770307      17.322227     -56.04489      1 805
ATOM N N   . LEU A 1 106 . 106 LEU A N   38.460793 ? 8.382803      16.114727     -52.525146     1 806
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  37.860497 ? 6.99101       15.869439     -52.146236     1 807
ATOM C C   . LEU A 1 106 . 106 LEU A C   38.103615 ? 6.5209894     16.959536     -51.176098     1 808
ATOM O O   . LEU A 1 106 . 106 LEU A O   37.637417 ? 6.978146      17.035666     -50.03977      1 809
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  37.439053 ? 6.8238235     14.44682      -51.591766     1 810
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  35.78005  ? 6.6213565     13.407542     -52.706818     1 811
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 34.62084  ? 6.9763956     12.010479     -52.208496     1 812
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 32.45153  ? 5.1732516     13.3824835    -53.18206      1 813
ATOM N N   . ASP A 1 107 . 107 ASP A N   32.041187 ? 5.5891943     17.800184     -51.642876     1 814
ATOM C CA  . ASP A 1 107 . 107 ASP A CA  30.542576 ? 4.7531247     18.717934     -50.864113     1 815
ATOM C C   . ASP A 1 107 . 107 ASP A C   29.471302 ? 3.8612287     17.896921     -49.923454     1 816
ATOM O O   . ASP A 1 107 . 107 ASP A O   33.846043 ? 2.6691701     17.70281      -50.154587     1 817
ATOM C CB  . ASP A 1 107 . 107 ASP A CB  34.474606 ? 3.901952      19.59225      -51.8118       1 818
ATOM C CG  . ASP A 1 107 . 107 ASP A CG  34.091507 ? 4.5267124     20.924978     -52.22157      1 819
ATOM O OD1 . ASP A 1 107 . 107 ASP A OD1 34.34886  ? 5.334271      21.458567     -51.435436     1 820
ATOM O OD2 . ASP A 1 107 . 107 ASP A OD2 34.57755  ? 4.106853      21.452797     -53.282047     1 821
ATOM N N   . LEU A 1 108 . 108 LEU A N   34.216434 ? 4.4353886     17.377773     -48.86285      1 822
ATOM C CA  . LEU A 1 108 . 108 LEU A CA  34.020523 ? 3.723723      16.707083     -47.77792      1 823
ATOM C C   . LEU A 1 108 . 108 LEU A C   34.178608 ? 3.0895135     17.777966     -46.882214     1 824
ATOM O O   . LEU A 1 108 . 108 LEU A O   34.387684 ? 3.5200212     18.010387     -45.756287     1 825
ATOM C CB  . LEU A 1 108 . 108 LEU A CB  34.33968  ? 4.678989      15.770548     -47.014862     1 826
ATOM C CG  . LEU A 1 108 . 108 LEU A CG  35.351532 ? 4.984717      14.458745     -47.752296     1 827
ATOM C CD1 . LEU A 1 108 . 108 LEU A CD1 36.545223 ? 6.2405763     13.813144     -47.165756     1 828
ATOM C CD2 . LEU A 1 108 . 108 LEU A CD2 36.095135 ? 3.8403018     13.470937     -47.618645     1 829
ATOM N N   . SER A 1 109 . 109 SER A N   36.655853 ? 2.0833254     18.482264     -47.436394     1 830
ATOM C CA  . SER A 1 109 . 109 SER A CA  36.939274 ? 1.3168733     19.515903     -46.737885     1 831
ATOM C C   . SER A 1 109 . 109 SER A C   36.539917 ? 0.33921063    18.958189     -45.708103     1 832
ATOM O O   . SER A 1 109 . 109 SER A O   36.195343 ? -0.27144486   19.740273     -44.99083      1 833
ATOM C CB  . SER A 1 109 . 109 SER A CB  35.466335 ? 0.56696737    20.370365     -47.761997     1 834
ATOM O OG  . SER A 1 109 . 109 SER A OG  34.36768  ? -0.30177644   19.577242     -48.54111      1 835
ATOM N N   . ASP A 1 110 . 110 ASP A N   32.129066 ? 0.13463898    17.658655     -45.637127     1 836
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  30.62132  ? -0.9136274    17.083422     -44.80083      1 837
ATOM C C   . ASP A 1 110 . 110 ASP A C   30.702627 ? -0.4598625    16.800152     -43.366688     1 838
ATOM O O   . ASP A 1 110 . 110 ASP A O   29.499542 ? 0.7091258     16.54799      -43.060585     1 839
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  33.52831  ? -1.5476608    15.857875     -45.48552      1 840
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  34.15491  ? -2.888343     16.17399      -46.15191      1 841
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 33.584415 ? -3.5422416    17.158607     -45.734627     1 842
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 33.6908   ? -3.2733195    15.402809     -47.0614       1 843
ATOM N N   . MET A 1 111 . 111 MET A N   33.9435   ? -1.4380172    16.89755      -42.44413      1 844
ATOM C CA  . MET A 1 111 . 111 MET A CA  33.59407  ? -1.2376795    16.754652     -40.99952      1 845
ATOM C C   . MET A 1 111 . 111 MET A C   33.314877 ? -0.6727215    15.383084     -40.61409      1 846
ATOM O O   . MET A 1 111 . 111 MET A O   33.279537 ? -1.2141923    14.352141     -40.996338     1 847
ATOM C CB  . MET A 1 111 . 111 MET A CB  33.388622 ? -2.5795312    16.958086     -40.268826     1 848
ATOM C CG  . MET A 1 111 . 111 MET A CG  34.13927  ? -3.0622838    18.403486     -40.28848      1 849
ATOM S SD  . MET A 1 111 . 111 MET A SD  34.901237 ? -4.4255934    18.726217     -39.12425      1 850
ATOM C CE  . MET A 1 111 . 111 MET A CE  36.069115 ? -5.791274     17.947798     -40.00052      1 851
ATOM N N   . GLY A 1 112 . 112 GLY A N   37.39747  ? 0.36579555    15.380591     -39.787876     1 852
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  37.24647  ? 0.8732476     14.146791     -39.189926     1 853
ATOM C C   . GLY A 1 112 . 112 GLY A C   37.407017 ? 2.320236      13.787312     -39.511524     1 854
ATOM O O   . GLY A 1 112 . 112 GLY A O   37.15551  ? 2.6963034     12.635124     -39.330914     1 855
ATOM N N   . VAL A 1 113 . 113 VAL A N   37.0417   ? 3.151901      14.742609     -39.964943     1 856
ATOM C CA  . VAL A 1 113 . 113 VAL A CA  36.473923 ? 4.576128      14.524867     -40.243046     1 857
ATOM C C   . VAL A 1 113 . 113 VAL A C   36.65001  ? 5.4348345     15.426552     -39.35942      1 858
ATOM O O   . VAL A 1 113 . 113 VAL A O   35.38236  ? 5.1729784     16.618092     -39.2216       1 859
ATOM C CB  . VAL A 1 113 . 113 VAL A CB  33.698853 ? 4.8917613     14.720908     -41.734425     1 860
ATOM C CG1 . VAL A 1 113 . 113 VAL A CG1 33.45067  ? 4.013384      13.831497     -42.618572     1 861
ATOM C CG2 . VAL A 1 113 . 113 VAL A CG2 32.630997 ? 6.3499556     14.372738     -42.03484      1 862
ATOM N N   . VAL A 1 114 . 114 VAL A N   35.73027  ? 6.478877      14.870341     -38.775684     1 863
ATOM C CA  . VAL A 1 114 . 114 VAL A CA  36.08213  ? 7.4800773     15.583308     -37.978615     1 864
ATOM C C   . VAL A 1 114 . 114 VAL A C   35.67981  ? 8.812686      15.542224     -38.715935     1 865
ATOM O O   . VAL A 1 114 . 114 VAL A O   35.874878 ? 9.222829      14.493255     -39.20929      1 866
ATOM C CB  . VAL A 1 114 . 114 VAL A CB  36.166973 ? 7.6004257     14.974435     -36.56776      1 867
ATOM C CG1 . VAL A 1 114 . 114 VAL A CG1 35.99459  ? 6.250536      14.930759     -35.85537      1 868
ATOM C CG2 . VAL A 1 114 . 114 VAL A CG2 35.79238  ? 8.54633       15.794295     -35.692623     1 869
ATOM N N   . SER A 1 115 . 115 SER A N   35.794468 ? 9.515745      16.684225     -38.805145     1 870
ATOM C CA  . SER A 1 115 . 115 SER A CA  35.981304 ? 10.829243     16.794413     -39.435646     1 871
ATOM C C   . SER A 1 115 . 115 SER A C   35.98889  ? 11.930628     17.115278     -38.433155     1 872
ATOM O O   . SER A 1 115 . 115 SER A O   36.3871   ? 11.706019     17.768383     -37.416157     1 873
ATOM C CB  . SER A 1 115 . 115 SER A CB  37.507988 ? 10.805151     17.827744     -40.563255     1 874
ATOM O OG  . SER A 1 115 . 115 SER A OG  37.597595 ? 10.592323     19.131897     -40.079807     1 875
ATOM N N   . ARG A 1 116 . 116 ARG A N   37.15717  ? 13.143135     16.691584     -38.713924     1 876
ATOM C CA  . ARG A 1 116 . 116 ARG A CA  37.379974 ? 14.391643     17.140118     -38.075657     1 877
ATOM C C   . ARG A 1 116 . 116 ARG A C   36.846535 ? 15.423076     17.424183     -39.153667     1 878
ATOM O O   . ARG A 1 116 . 116 ARG A O   36.951763 ? 15.532438     16.674568     -40.114124     1 879
ATOM C CB  . ARG A 1 116 . 116 ARG A CB  35.667152 ? 14.940986     16.094467     -37.100967     1 880
ATOM C CG  . ARG A 1 116 . 116 ARG A CG  34.959316 ? 14.17787      16.03939      -35.77943      1 881
ATOM C CD  . ARG A 1 116 . 116 ARG A CD  32.867794 ? 14.859338     15.024984     -34.846573     1 882
ATOM N NE  . ARG A 1 116 . 116 ARG A NE  32.641792 ? 14.230044     14.980562     -33.524536     1 883
ATOM C CZ  . ARG A 1 116 . 116 ARG A CZ  31.536156 ? 14.8198595    15.111444     -32.346935     1 884
ATOM N NH1 . ARG A 1 116 . 116 ARG A NH1 30.475756 ? 16.100037     15.308088     -32.240997     1 885
ATOM N NH2 . ARG A 1 116 . 116 ARG A NH2 34.727364 1 14.138471     15.055122     -31.260584     1 886
ATOM N N   . ASN A 1 117 . 117 ASN A N   35.27807  ? 16.21963      18.482224     -38.977016     1 887
ATOM C CA  . ASN A 1 117 . 117 ASN A CA  34.701687 ? 17.356243     18.795034     -39.82804      1 888
ATOM C C   . ASN A 1 117 . 117 ASN A C   35.107952 ? 18.642792     18.31416      -39.16003      1 889
ATOM O O   . ASN A 1 117 . 117 ASN A O   35.451817 ? 18.841862     18.54249      -37.96646      1 890
ATOM C CB  . ASN A 1 117 . 117 ASN A CB  35.223316 ? 17.40046      20.29948      -40.108906     1 891
ATOM C CG  . ASN A 1 117 . 117 ASN A CG  35.08664  ? 16.23373      20.78831      -40.947952     1 892
ATOM O OD1 . ASN A 1 117 . 117 ASN A OD1 35.163177 ? 15.532993     20.03135      -41.594147     1 893
ATOM N ND2 . ASN A 1 117 . 117 ASN A ND2 35.363438 ? 16.00715      22.083796     -40.970165     1 894
ATOM N N   . CYS A 1 118 . 118 CYS A N   35.376102 ? 19.519186     17.70717      -39.92564      1 895
ATOM C CA  . CYS A 1 118 . 118 CYS A CA  35.849285 ? 20.878977     17.440115     -39.484913     1 896
ATOM C C   . CYS A 1 118 . 118 CYS A C   37.07784  ? 21.731018     18.69759      -39.693882     1 897
ATOM O O   . CYS A 1 118 . 118 CYS A O   37.292145 ? 21.91242      19.148289     -40.816124     1 898
ATOM C CB  . CYS A 1 118 . 118 CYS A CB  37.27302  ? 21.439117     16.233295     -40.232277     1 899
ATOM S SG  . CYS A 1 118 . 118 CYS A SG  37.534473 ? 23.082012     15.781265     -39.62019      1 900
ATOM N N   . THR A 1 119 . 119 THR A N   36.762886 ? 22.225466     19.300367     -38.629772     1 901
ATOM C CA  . THR A 1 119 . 119 THR A CA  36.67683  ? 23.06624      20.506123     -38.63834      1 902
ATOM C C   . THR A 1 119 . 119 THR A C   34.84893  ? 24.490376     20.15454      -38.214764     1 903
ATOM O O   . THR A 1 119 . 119 THR A O   33.88531  ? 24.75733      19.04123      -37.777107     1 904
ATOM C CB  . THR A 1 119 . 119 THR A CB  31.437857 ? 22.489702     21.607618     -37.739307     1 905
ATOM O OG1 . THR A 1 119 . 119 THR A OG1 29.553581 ? 22.602589     21.26664      -36.38399      1 906
ATOM C CG2 . THR A 1 119 . 119 THR A CG2 29.514265 ? 21.01946      21.903994     -38.024345     1 907
ATOM N N   . GLU A 1 120 . 120 GLU A N   27.914473 ? 25.426542     21.131357     -38.34039      1 908
ATOM C CA  . GLU A 1 120 . 120 GLU A CA  32.781868 ? 26.802595     20.947996     -37.846893     1 909
ATOM C C   . GLU A 1 120 . 120 GLU A C   33.417057 ? 26.853231     20.69203      -36.334778     1 910
ATOM O O   . GLU A 1 120 . 120 GLU A O   33.08305  ? 27.711891     19.947226     -35.86866      1 911
ATOM C CB  . GLU A 1 120 . 120 GLU A CB  33.675545 ? 27.654572     22.173697     -38.195904     1 912
ATOM C CG  . GLU A 1 120 . 120 GLU A CG  33.949036 ? 27.86989      22.310078     -39.707813     1 913
ATOM C CD  . GLU A 1 120 . 120 GLU A CD  33.63622  ? 28.8208       23.436861     -40.105446     1 914
ATOM O OE1 . GLU A 1 120 . 120 GLU A OE1 33.40059  ? 29.244131     23.415804     -41.29023      1 915
ATOM O OE2 . GLU A 1 120 . 120 GLU A OE2 33.480827 ? 29.134878     24.29845      -39.26821      1 916
ATOM N N   . ASP A 1 121 . 121 ASP A N   33.555283 ? 25.887436     21.233822     -35.591877     1 917
ATOM C CA  . ASP A 1 121 . 121 ASP A CA  34.048958 ? 25.743137     21.035776     -34.141537     1 918
ATOM C C   . ASP A 1 121 . 121 ASP A C   34.78161  ? 24.949799     19.762333     -33.771988     1 919
ATOM O O   . ASP A 1 121 . 121 ASP A O   35.77041  ? 24.646175     19.519163     -32.601727     1 920
ATOM C CB  . ASP A 1 121 . 121 ASP A CB  37.981255 ? 25.07881      22.284674     -33.534245     1 921
ATOM C CG  . ASP A 1 121 . 121 ASP A CG  37.715633 ? 25.905325     23.558325     -33.692623     1 922
ATOM O OD1 . ASP A 1 121 . 121 ASP A OD1 37.994534 ? 27.14059      23.49627      -33.49135      1 923
ATOM O OD2 . ASP A 1 121 . 121 ASP A OD2 37.596607 ? 25.28624      24.607733     -33.985584     1 924
ATOM N N   . GLY A 1 122 . 122 GLY A N   37.28575  ? 24.56896      18.948101     -34.733677     1 925
ATOM C CA  . GLY A 1 122 . 122 GLY A CA  35.460846 ? 23.780025     17.733877     -34.54723      1 926
ATOM C C   . GLY A 1 122 . 122 GLY A C   35.275337 ? 22.313803     17.887377     -34.951782     1 927
ATOM O O   . GLY A 1 122 . 122 GLY A O   34.77246  ? 21.945744     18.738888     -35.75355      1 928
ATOM N N   . TRP A 1 123 . 123 TRP A N   33.68554  ? 21.455404     17.036552     -34.438644     1 929
ATOM C CA  . TRP A 1 123 . 123 TRP A CA  34.11271  ? 20.031672     17.05077      -34.767822     1 930
ATOM C C   . TRP A 1 123 . 123 TRP A C   33.46684  ? 19.328989     18.309462     -34.237564     1 931
ATOM O O   . TRP A 1 123 . 123 TRP A O   35.850803 ? 19.407196     18.628075     -33.047462     1 932
ATOM C CB  . TRP A 1 123 . 123 TRP A CB  36.245804 ? 19.358885     15.791628     -34.227764     1 933
ATOM C CG  . TRP A 1 123 . 123 TRP A CG  35.900326 ? 19.649168     14.538033     -34.994637     1 934
ATOM C CD1 . TRP A 1 123 . 123 TRP A CD1 36.367115 ? 20.411928     13.505548     -34.571434     1 935
ATOM C CD2 . TRP A 1 123 . 123 TRP A CD2 36.6505   ? 19.146866     14.166968     -36.31489      1 936
ATOM N NE1 . TRP A 1 123 . 123 TRP A NE1 36.54481  ? 20.415781     12.502223     -35.539326     1 937
ATOM C CE2 . TRP A 1 123 . 123 TRP A CE2 36.446472 ? 19.646276     12.874157     -36.62156      1 938
ATOM C CE3 . TRP A 1 123 . 123 TRP A CE3 36.19268  ? 18.32128      14.799969     -37.27536      1 939
ATOM C CZ2 . TRP A 1 123 . 123 TRP A CZ2 36.27511  ? 19.325317     12.213025     -37.830177     1 940
ATOM C CZ3 . TRP A 1 123 . 123 TRP A CZ3 36.408607 ? 18.00629      14.154351     -38.46938      1 941
ATOM C CH2 . TRP A 1 123 . 123 TRP A CH2 36.79449  ? 18.502518     12.867751     -38.752445     1 942
ATOM N N   . SER A 1 124 . 124 SER A N   38.137966 ? 18.542048     18.978733     -35.090965     1 943
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.20452  ? 17.628653     20.034262     -34.659298     1 944
ATOM C C   . SER A 1 124 . 124 SER A C   37.94351  ? 16.508041     19.48799      -33.779697     1 945
ATOM O O   . SER A 1 124 . 124 SER A O   38.21984  ? 16.232536     18.284185     -33.73616      1 946
ATOM C CB  . SER A 1 124 . 124 SER A CB  37.59209  ? 17.04654      20.775755     -35.86634      1 947
ATOM O OG  . SER A 1 124 . 124 SER A OG  37.586006 ? 16.10288      19.987602     -36.556255     1 948
ATOM N N   . GLU A 1 125 . 125 GLU A N   36.78603  ? 15.805794     20.38028      -33.09243      1 949
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  35.83395  ? 14.517771     20.055496     -32.467487     1 950
ATOM C C   . GLU A 1 125 . 125 GLU A C   35.70131  ? 13.501225     19.580696     -33.52919      1 951
ATOM O O   . GLU A 1 125 . 125 GLU A O   33.115566 ? 13.571433     20.017483     -34.683086     1 952
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  33.89081  ? 13.966624     21.284153     -31.7315       1 953
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  33.901405 ? 14.710907     21.599653     -30.432997     1 954
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  36.329155 ? 14.405807     20.61015      -29.294003     1 955
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 36.815777 ? 15.240719     20.505745     -28.378296     1 956
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 36.290264 ? 13.338296     19.973356     -29.316648     1 957
ATOM N N   . PRO A 1 126 . 126 PRO A N   36.419308 ? 12.56441      18.69645      -33.181946     1 958
ATOM C CA  . PRO A 1 126 . 126 PRO A CA  36.71775  ? 11.516424     18.276363     -34.1003       1 959
ATOM C C   . PRO A 1 126 . 126 PRO A C   36.573536 ? 10.601639     19.450506     -34.45186      1 960
ATOM O O   . PRO A 1 126 . 126 PRO A O   36.48422  ? 10.21879      20.239426     -33.58707      1 961
ATOM C CB  . PRO A 1 126 . 126 PRO A CB  36.385857 ? 10.770467     17.139832     -33.4016       1 962
ATOM C CG  . PRO A 1 126 . 126 PRO A CG  36.60617  ? 11.062447     17.348482     -31.928787     1 963
ATOM C CD  . PRO A 1 126 . 126 PRO A CD  36.67509  ? 12.409177     18.03606      -31.901049     1 964
ATOM N N   . PHE A 1 127 . 127 PHE A N   37.16489  ? 10.238405     19.57377      -35.737892     1 965
ATOM C CA  . PHE A 1 127 . 127 PHE A CA  38.621563 ? 9.3665085     20.614077     -36.271698     1 966
ATOM C C   . PHE A 1 127 . 127 PHE A C   38.11615  ? 8.373505      20.032856     -37.299034     1 967
ATOM O O   . PHE A 1 127 . 127 PHE A O   37.26843  ? 8.798978      19.349125     -38.22248      1 968
ATOM C CB  . PHE A 1 127 . 127 PHE A CB  37.526203 ? 10.203746     21.719374     -36.91862      1 969
ATOM C CG  . PHE A 1 127 . 127 PHE A CG  36.823917 ? 9.355882      22.880919     -37.399906     1 970
ATOM C CD1 . PHE A 1 127 . 127 PHE A CD1 36.687523 ? 8.998337      23.901772     -36.505917     1 971
ATOM C CD2 . PHE A 1 127 . 127 PHE A CD2 34.989773 ? 8.878188      22.925735     -38.721252     1 972
ATOM C CE1 . PHE A 1 127 . 127 PHE A CE1 33.99889  ? 8.175954      24.95773      -36.92866      1 973
ATOM C CE2 . PHE A 1 127 . 127 PHE A CE2 32.080524 ? 8.048945      23.97294      -39.149048     1 974
ATOM C CZ  . PHE A 1 127 . 127 PHE A CZ  32.16285  ? 7.7004538     24.989164     -38.250748     1 975
ATOM N N   . PRO A 1 128 . 128 PRO A N   30.55637  ? 7.071544      20.327923     -37.200047     1 976
ATOM C CA  . PRO A 1 128 . 128 PRO A CA  29.581308 ? 6.4255486     20.951036     -36.042103     1 977
ATOM C C   . PRO A 1 128 . 128 PRO A C   34.40481  ? 6.585898      20.093094     -34.782772     1 978
ATOM O O   . PRO A 1 128 . 128 PRO A O   34.997368 ? 7.0537834     18.955442     -34.844143     1 979
ATOM C CB  . PRO A 1 128 . 128 PRO A CB  34.486244 ? 4.9635997     21.123333     -36.46107      1 980
ATOM C CG  . PRO A 1 128 . 128 PRO A CG  34.881557 ? 4.751524      20.005783     -37.465107     1 981
ATOM C CD  . PRO A 1 128 . 128 PRO A CD  35.165276 ? 6.093056      19.8909       -38.166214     1 982
ATOM N N   . HIS A 1 129 . 129 HIS A N   35.003536 ? 6.2410955     20.632137     -33.63019      1 983
ATOM C CA  . HIS A 1 129 . 129 HIS A CA  34.89377  ? 6.313513      19.875631     -32.387043     1 984
ATOM C C   . HIS A 1 129 . 129 HIS A C   34.835083 ? 5.342063      18.688286     -32.428154     1 985
ATOM O O   . HIS A 1 129 . 129 HIS A O   35.003258 ? 4.2979655     18.759964     -33.068787     1 986
ATOM C CB  . HIS A 1 129 . 129 HIS A CB  35.37947  ? 6.012134      20.806866     -31.209839     1 987
ATOM C CG  . HIS A 1 129 . 129 HIS A CG  35.841084 ? 6.456518      20.247673     -29.886604     1 988
ATOM N ND1 . HIS A 1 129 . 129 HIS A ND1 37.082886 1 5.6845703     19.53635      -28.995106     1 989
ATOM C CD2 . HIS A 1 129 . 129 HIS A CD2 35.063126 ? 7.7096133     20.337307     -29.340761     1 990
ATOM C CE1 . HIS A 1 129 . 129 HIS A CE1 34.688465 ? 6.4597173     19.204256     -27.94047      1 991
ATOM N NE2 . HIS A 1 129 . 129 HIS A NE2 35.17482  ? 7.699391      19.681557     -28.128368     1 992
ATOM N N   . TYR A 1 130 . 130 TYR A N   34.045685 ? 5.6313624     17.620554     -31.724352     1 993
ATOM C CA  . TYR A 1 130 . 130 TYR A CA  33.783188 ? 4.7417693     16.447254     -31.66148      1 994
ATOM C C   . TYR A 1 130 . 130 TYR A C   32.11846  ? 3.3014638     16.787584     -31.25784      1 995
ATOM O O   . TYR A 1 130 . 130 TYR A O   30.520159 ? 2.3803062     16.164492     -31.761274     1 996
ATOM C CB  . TYR A 1 130 . 130 TYR A CB  30.035559 ? 5.3089523     15.429584     -30.6772       1 997
ATOM C CG  . TYR A 1 130 . 130 TYR A CG  28.505087 ? 6.48171       14.630233     -31.203114     1 998
ATOM C CD1 . TYR A 1 130 . 130 TYR A CD1 28.56962  ? 6.2623353     13.62386      -32.16324      1 999
ATOM C CD2 . TYR A 1 130 . 130 TYR A CD2 27.518581 ? 7.778669      14.859838     -30.717941     1 1000
ATOM C CE1 . TYR A 1 130 . 130 TYR A CE1 30.484884 ? 7.328903      12.859855     -32.6392       1 1001
ATOM C CE2 . TYR A 1 130 . 130 TYR A CE2 31.46972  ? 8.8555155     14.098499     -31.187744     1 1002
ATOM C CZ  . TYR A 1 130 . 130 TYR A CZ  31.081278 ? 8.627134      13.097392     -32.147427     1 1003
ATOM O OH  . TYR A 1 130 . 130 TYR A OH  31.44924  ? 9.674613      12.336602     -32.610832     1 1004
ATOM N N   . PHE A 1 131 . 131 PHE A N   31.687944 ? 3.0918972     17.793936     -30.38876      1 1005
ATOM C CA  . PHE A 1 131 . 131 PHE A CA  31.468714 ? 1.7569923     18.290714     -30.048248     1 1006
ATOM C C   . PHE A 1 131 . 131 PHE A C   31.281788 ? 0.99995315    18.817469     -31.262938     1 1007
ATOM O O   . PHE A 1 131 . 131 PHE A O   31.290335 ? -0.13142607   18.425735     -31.484886     1 1008
ATOM C CB  . PHE A 1 131 . 131 PHE A CB  31.48144  ? 1.8760235     19.37996      -28.983149     1 1009
ATOM C CG  . PHE A 1 131 . 131 PHE A CG  31.658474 ? 2.2987792     18.865612     -27.624651     1 1010
ATOM C CD1 . PHE A 1 131 . 131 PHE A CD1 32.324566 ? 1.4743011     17.963545     -26.93103      1 1011
ATOM C CD2 . PHE A 1 131 . 131 PHE A CD2 33.720184 ? 3.480839      19.310907     -27.024868     1 1012
ATOM C CE1 . PHE A 1 131 . 131 PHE A CE1 37.071186 ? 1.8440455     17.498333     -25.659237     1 1013
ATOM C CE2 . PHE A 1 131 . 131 PHE A CE2 36.445805 ? 3.8580446     18.852352     -25.750767     1 1014
ATOM C CZ  . PHE A 1 131 . 131 PHE A CZ  36.915695 ? 3.0350916     17.947666     -25.064056     1 1015
ATOM N N   . ASP A 1 132 . 132 ASP A N   35.85507  ? 1.6588013     19.638138     -32.08554      1 1016
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  35.670567 ? 1.0498961     20.276968     -33.247074     1 1017
ATOM C C   . ASP A 1 132 . 132 ASP A C   34.094723 ? 0.8753409     19.290527     -34.40286      1 1018
ATOM O O   . ASP A 1 132 . 132 ASP A O   32.863903 ? -0.16098565   19.258879     -35.04711      1 1019
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  31.15332  ? 1.9255776     21.459492     -33.68806      1 1020
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  30.72384  ? 2.2567225     22.452692     -32.581192     1 1021
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 30.33574  ? 1.4099958     22.671675     -31.691502     1 1022
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 29.088175 ? 3.4022765     22.965353     -32.595524     1 1023
ATOM N N   . ALA A 1 133 . 133 ALA A N   32.97689  ? 1.8640039     18.454597     -34.634747     1 1024
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  33.200665 ? 1.8553694     17.512175     -35.74636      1 1025
ATOM C C   . ALA A 1 133 . 133 ALA A C   32.811768 ? 0.9537589     16.304443     -35.512615     1 1026
ATOM O O   . ALA A 1 133 . 133 ALA A O   32.89906  ? 0.31556088    15.823559     -36.4433       1 1027
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  33.149895 ? 3.289776      17.066666     -35.99458      1 1028
ATOM N N   . CYS A 1 134 . 134 CYS A N   32.893036 ? 0.91980165    15.785856     -34.298817     1 1029
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  32.603416 ? 0.27083802    14.518406     -33.984673     1 1030
ATOM C C   . CYS A 1 134 . 134 CYS A C   32.746113 ? -1.041362     14.680956     -33.20273      1 1031
ATOM O O   . CYS A 1 134 . 134 CYS A O   32.968475 ? -1.5697196    13.697329     -32.693348     1 1032
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  33.456837 ? 1.2672546     13.585452     -33.278625     1 1033
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  33.899605 ? 2.8284829     13.363676     -34.16923      1 1034
ATOM N N   . GLY A 1 135 . 135 GLY A N   35.381393 ? -1.5656937    15.902569     -33.106926     1 1035
ATOM C CA  . GLY A 1 135 . 135 GLY A CA  36.840374 ? -2.886033     16.175575     -32.528557     1 1036
ATOM C C   . GLY A 1 135 . 135 GLY A C   36.652176 ? -2.9856858    15.973695     -31.01782      1 1037
ATOM O O   . GLY A 1 135 . 135 GLY A O   37.062023 ? -4.0389447    15.630899     -30.499273     1 1038
ATOM N N   . PHE A 1 136 . 136 PHE A N   35.719307 ? -1.9012427    16.164906     -30.294773     1 1039
ATOM C CA  . PHE A 1 136 . 136 PHE A CA  35.532112 ? -1.8965592    16.112833     -28.83654      1 1040
ATOM C C   . PHE A 1 136 . 136 PHE A C   33.372105 ? -2.1966016    17.51626      -28.2878       1 1041
ATOM O O   . PHE A 1 136 . 136 PHE A O   32.934795 ? -1.2965292    18.26298      -27.930773     1 1042
ATOM C CB  . PHE A 1 136 . 136 PHE A CB  31.857449 ? -0.57305056   15.519477     -28.36306      1 1043
ATOM C CG  . PHE A 1 136 . 136 PHE A CG  30.954918 ? -0.6819001    14.770216     -27.061514     1 1044
ATOM C CD1 . PHE A 1 136 . 136 PHE A CD1 31.351381 ? -1.0051298    13.397322     -27.067951     1 1045
ATOM C CD2 . PHE A 1 136 . 136 PHE A CD2 30.699211 ? -0.4424011    15.407928     -25.836477     1 1046
ATOM C CE1 . PHE A 1 136 . 136 PHE A CE1 34.005363 ? -1.0752107    12.68285      -25.868649     1 1047
ATOM C CE2 . PHE A 1 136 . 136 PHE A CE2 35.060204 ? -0.51648015   14.695565     -24.635479     1 1048
ATOM C CZ  . PHE A 1 136 . 136 PHE A CZ  34.487766 ? -0.8279479    13.332354     -24.646265     1 1049
ATOM N N   . ASP A 1 137 . 137 ASP A N   34.807034 ? -3.4812794    17.899933     -28.285227     1 1050
ATOM C CA  . ASP A 1 137 . 137 ASP A CA  35.0663   ? -3.9429665    19.256424     -27.960648     1 1051
ATOM C C   . ASP A 1 137 . 137 ASP A C   34.83119  ? -3.5450633    19.742525     -26.56479      1 1052
ATOM O O   . ASP A 1 137 . 137 ASP A O   34.762226 ? -3.5801866    19.005667     -25.570684     1 1053
ATOM C CB  . ASP A 1 137 . 137 ASP A CB  34.746624 ? -5.467359     19.363949     -28.140867     1 1054
ATOM C CG  . ASP A 1 137 . 137 ASP A CG  34.942753 ? -5.905551     20.063278     -29.42909      1 1055
ATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 35.006577 ? -5.1101975    20.863544     -29.962135     1 1056
ATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 35.372944 ? -7.086424     19.854425     -29.81403      1 1057
ATOM N N   . GLU A 1 138 . 138 GLU A N   36.861656 ? -3.2365086    21.02923      -26.507406     1 1058
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  31.858385 ? -2.7867486    21.775824     -25.327774     1 1059
ATOM C C   . GLU A 1 138 . 138 GLU A C   32.003532 ? -3.786631     21.837627     -24.16502      1 1060
ATOM O O   . GLU A 1 138 . 138 GLU A O   32.668095 ? -3.394906     22.19313      -23.058847     1 1061
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  31.71447  ? -2.4825692    23.225782     -25.748453     1 1062
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  30.633244 ? -1.0115219    23.592321     -25.742205     1 1063
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  30.009693 ? -0.7548021    25.07856      -25.961037     1 1064
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 28.663435 ? 0.3755242     25.521067     -25.59462      1 1065
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 28.974277 ? -1.6589321    25.780216     -26.462887     1 1066
ATOM N N   . TYR A 1 139 . 139 TYR A N   28.249678 ? -5.0422254    21.49581      -24.377115     1 1067
ATOM C CA  . TYR A 1 139 . 139 TYR A CA  28.739244 ? -6.1057973    21.663874     -23.368782     1 1068
ATOM C C   . TYR A 1 139 . 139 TYR A C   28.465944 ? -5.888074     20.900995     -22.05857      1 1069
ATOM O O   . TYR A 1 139 . 139 TYR A O   28.884113 ? -6.568517     21.16051      -21.071693     1 1070
ATOM C CB  . TYR A 1 139 . 139 TYR A CB  30.064142 ? -7.4575877    21.32226      -23.985558     1 1071
ATOM C CG  . TYR A 1 139 . 139 TYR A CG  29.70618  ? -8.099538     22.503862     -24.684044     1 1072
ATOM C CD1 . TYR A 1 139 . 139 TYR A CD1 29.40089  ? -8.841899     23.435621     -23.925617     1 1073
ATOM C CD2 . TYR A 1 139 . 139 TYR A CD2 29.731073 ? -7.961597     22.687698     -26.068624     1 1074
ATOM C CE1 . TYR A 1 139 . 139 TYR A CE1 29.522171 ? -9.436511     24.539276     -24.551483     1 1075
ATOM C CE2 . TYR A 1 139 . 139 TYR A CE2 29.221743 ? -8.553832     23.789146     -26.70177      1 1076
ATOM C CZ  . TYR A 1 139 . 139 TYR A CZ  29.280811 ? -9.291566     24.707941     -25.94114      1 1077
ATOM O OH  . TYR A 1 139 . 139 TYR A OH  29.463757 ? -9.883241     25.788584     -26.558321     1 1078
ATOM N N   . GLU A 1 140 . 140 GLU A N   30.260695 ? -4.918913     20.044964     -21.998083     1 1079
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  31.037104 ? -4.4381084    19.4865       -20.735823     1 1080
ATOM C C   . GLU A 1 140 . 140 GLU A C   33.063126 ? -3.4695003    20.43152      -19.97922      1 1081
ATOM O O   . GLU A 1 140 . 140 GLU A O   33.328964 ? -2.8021164    19.985043     -19.042326     1 1082
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  33.613804 ? -3.8609445    18.064058     -20.920607     1 1083
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  34.398033 ? -4.9435773    17.021076     -21.214573     1 1084
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  32.853867 ? -4.4520154    15.55156      -21.156158     1 1085
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 32.138786 ? -5.306059     14.636548     -21.190641     1 1086
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 30.098852 ? -3.242812     15.285422     -21.08255      1 1087
ATOM N N   . SER A 1 141 . 141 SER A N   28.781212 ? -3.4029458    21.72828      -20.29953      1 1088
ATOM C CA  . SER A 1 141 . 141 SER A CA  27.90755  ? -2.6860812    22.705378     -19.448648     1 1089
ATOM C C   . SER A 1 141 . 141 SER A C   25.924337 ? -3.2654204    22.779095     -18.03202      1 1090
ATOM O O   . SER A 1 141 . 141 SER A O   27.047258 ? -2.5284858    23.05998      -17.086544     1 1091
ATOM C CB  . SER A 1 141 . 141 SER A CB  26.537722 ? -2.652526     24.085846     -20.095266     1 1092
ATOM O OG  . SER A 1 141 . 141 SER A OG  30.023739 ? -3.9441528    24.56316      -20.361555     1 1093
ATOM N N   . GLU A 1 142 . 142 GLU A N   30.99573  ? -4.52145      22.412502     -17.85393      1 1094
ATOM C CA  . GLU A 1 142 . 142 GLU A CA  30.271942 ? -5.1105914    22.159489     -16.532274     1 1095
ATOM C C   . GLU A 1 142 . 142 GLU A C   29.975397 ? -4.456299     20.98584      -15.783985     1 1096
ATOM O O   . GLU A 1 142 . 142 GLU A O   30.291632 ? -4.660762     20.83347      -14.58028      1 1097
ATOM C CB  . GLU A 1 142 . 142 GLU A CB  30.08229  ? -6.6222434    21.91954      -16.641773     1 1098
ATOM C CG  . GLU A 1 142 . 142 GLU A CG  29.769754 ? -7.429248     23.156176     -17.01585      1 1099
ATOM C CD  . GLU A 1 142 . 142 GLU A CD  30.145586 ? -8.928836     22.983152     -16.722797     1 1100
ATOM O OE1 . GLU A 1 142 . 142 GLU A OE1 30.252048 ? -9.64769      23.993172     -16.784538     1 1101
ATOM O OE2 . GLU A 1 142 . 142 GLU A OE2 30.606312 ? -9.348968     21.855764     -16.374653     1 1102
ATOM N N   . THR A 1 143 . 143 THR A N   31.289154 ? -3.634393     20.181261     -16.435654     1 1103
ATOM C CA  . THR A 1 143 . 143 THR A CA  32.92135  ? -2.9253175    19.059515     -15.802838     1 1104
ATOM C C   . THR A 1 143 . 143 THR A C   30.74914  ? -1.9886016    19.467587     -14.687101     1 1105
ATOM O O   . THR A 1 143 . 143 THR A O   30.680191 ? -1.7890313    18.664919     -13.778803     1 1106
ATOM C CB  . THR A 1 143 . 143 THR A CB  31.468369 ? -2.1033363    18.224058     -16.790735     1 1107
ATOM O OG1 . THR A 1 143 . 143 THR A OG1 29.900986 ? -1.3278617    19.027735     -17.626091     1 1108
ATOM C CG2 . THR A 1 143 . 143 THR A CG2 29.177397 ? -2.9872427    17.318756     -17.624195     1 1109
ATOM N N   . GLY A 1 144 . 144 GLY A N   27.223236 ? -1.4522704    20.680038     -14.684486     1 1110
ATOM C CA  . GLY A 1 144 . 144 GLY A CA  26.167723 ? -0.59336054   21.128408     -13.588175     1 1111
ATOM C C   . GLY A 1 144 . 144 GLY A C   25.317472 ? -1.3162848    21.131292     -12.239265     1 1112
ATOM O O   . GLY A 1 144 . 144 GLY A O   23.60986  ? -0.7950484    20.61036      -11.250909     1 1113
ATOM N N   . ASP A 1 145 . 145 ASP A N   24.502222 ? -2.531423     21.650005     -12.221907     1 1114
ATOM C CA  . ASP A 1 145 . 145 ASP A CA  24.005043 ? -3.3767126    21.639359     -11.023441     1 1115
ATOM C C   . ASP A 1 145 . 145 ASP A C   26.153587 ? -3.9072747    20.241713     -10.713631     1 1116
ATOM O O   . ASP A 1 145 . 145 ASP A O   27.101988 ? -4.012223     19.858856     -9.547088      1 1117
ATOM C CB  . ASP A 1 145 . 145 ASP A CB  26.407688 ? -4.535703     22.632425     -11.187469     1 1118
ATOM C CG  . ASP A 1 145 . 145 ASP A CG  26.03702  ? -4.1371617    24.095572     -10.979152     1 1119
ATOM O OD1 . ASP A 1 145 . 145 ASP A OD1 26.204973 ? -3.0352569    24.341526     -10.440707     1 1120
ATOM O OD2 . ASP A 1 145 . 145 ASP A OD2 25.908712 ? -4.9849496    24.965109     -11.300896     1 1121
ATOM N N   . GLN A 1 146 . 146 GLN A N   25.627327 ? -4.192265     19.45186      -11.726178     1 1122
ATOM C CA  . GLN A 1 146 . 146 GLN A CA  26.009256 ? -4.613239     18.059626     -11.547257     1 1123
ATOM C C   . GLN A 1 146 . 146 GLN A C   26.265734 ? -3.48719      17.19306      -10.990773     1 1124
ATOM O O   . GLN A 1 146 . 146 GLN A O   26.678732 ? -3.7255447    16.438013     -10.053512     1 1125
ATOM C CB  . GLN A 1 146 . 146 GLN A CB  27.481964 ? -5.1345716    17.467142     -12.851866     1 1126
ATOM C CG  . GLN A 1 146 . 146 GLN A CG  29.421446 ? -6.4976435    18.040228     -13.251711     1 1127
ATOM C CD  . GLN A 1 146 . 146 GLN A CD  32.947502 ? -7.1472583    17.27295      -14.41696      1 1128
ATOM O OE1 . GLN A 1 146 . 146 GLN A OE1 32.409275 ? -6.735797     16.193005     -14.781807     1 1129
ATOM N NE2 . GLN A 1 146 . 146 GLN A NE2 33.13591  ? -8.193792     17.810646     -14.98711      1 1130
ATOM N N   . ASP A 1 147 . 147 ASP A N   31.42215  ? -2.2722332    17.33045      -11.488575     1 1131
ATOM C CA  . ASP A 1 147 . 147 ASP A CA  30.408943 ? -1.1139688    16.58723      -10.995102     1 1132
ATOM C C   . ASP A 1 147 . 147 ASP A C   28.426582 ? -0.8258428    16.925823     -9.534445      1 1133
ATOM O O   . ASP A 1 147 . 147 ASP A O   26.909546 ? -0.6327818    16.02724      -8.709802      1 1134
ATOM C CB  . ASP A 1 147 . 147 ASP A CB  25.242323 ? 0.12764417    16.896019     -11.841917     1 1135
ATOM C CG  . ASP A 1 147 . 147 ASP A CG  24.708992 ? 0.21465544    16.120993     -13.155294     1 1136
ATOM O OD1 . ASP A 1 147 . 147 ASP A OD1 25.40048  ? -0.5277494    15.125615     -13.307048     1 1137
ATOM O OD2 . ASP A 1 147 . 147 ASP A OD2 24.782902 ? 1.108491      16.494946     -13.959436     1 1138
ATOM N N   . TYR A 1 148 . 148 TYR A N   28.534273 ? -0.8732661    18.192942     -9.18029       1 1139
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  29.692448 ? -0.7048581    18.625383     -7.793478      1 1140
ATOM C C   . TYR A 1 148 . 148 TYR A C   28.822454 ? -1.8241316    18.117172     -6.8940988     1 1141
ATOM O O   . TYR A 1 148 . 148 TYR A O   29.18709  ? -1.576118     17.678986     -5.767953      1 1142
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  29.33369  ? -0.6226488    20.15045      -7.748957      1 1143
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  28.967651 ? -0.30342388   20.66794      -6.358995      1 1144
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 28.545809 ? 1.0250057     20.654709     -5.896415      1 1145
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 29.00418  ? -1.3280149    21.127583     -5.5136313     1 1146
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 29.459915 ? 1.3322765     21.089224     -4.600214      1 1147
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 29.964209 ? -1.0302975    21.563519     -4.2158847     1 1148
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  30.721748 ? 0.301346      21.54401      -3.7614412     1 1149
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  32.226307 ? 0.60479915    21.965132     -2.4931335     1 1150
ATOM N N   . TYR A 1 149 . 149 TYR A N   33.47385  ? -3.0484118    18.107481     -7.3903236     1 1151
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  32.800797 ? -4.198807     17.54829      -6.692657      1 1152
ATOM C C   . TYR A 1 149 . 149 TYR A C   33.409912 ? -4.026973     16.047728     -6.441241      1 1153
ATOM O O   . TYR A 1 149 . 149 TYR A O   32.06232  ? -4.118461     15.607511     -5.2909856     1 1154
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  31.27396  ? -5.464973     17.850677     -7.4987483     1 1155
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  29.529858 ? -6.6712046    17.079718     -7.0272074     1 1156
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 28.223616 ? -7.3824153    17.507202     -5.897171      1 1157
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 26.862103 ? -7.037476     15.8922205    -7.68734       1 1158
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 26.38089  ? -8.452621     16.74722      -5.4101562     1 1159
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 26.720547 ? -8.102044     15.12693      -7.2114425     1 1160
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  26.277596 ? -8.806765     15.555491     -6.0692015     1 1161
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  29.871386 ? -9.839756     14.802969     -5.587574      1 1162
ATOM N N   . TYR A 1 150 . 150 TYR A N   31.010303 ? -3.7095       15.264246     -7.4626575     1 1163
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  30.267324 ? -3.4934294    13.820575     -7.3129177     1 1164
ATOM C C   . TYR A 1 150 . 150 TYR A C   30.39805  ? -2.3092206    13.500739     -6.4123816     1 1165
ATOM O O   . TYR A 1 150 . 150 TYR A O   30.63045  ? -2.390736     12.583074     -5.598059      1 1166
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  30.315828 ? -3.312999     13.1704445    -8.683969      1 1167
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  30.106836 ? -4.5990753    13.054451     -9.487653      1 1168
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 30.434883 ? -5.678823     12.289606     -8.998426      1 1169
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 30.728611 ? -4.7150135    13.684004     -10.744048     1 1170
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 31.146122 ? -6.8698945    12.189302     -9.728877      1 1171
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 31.65849  ? -5.901263     13.582884     -11.482224     1 1172
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  33.027767 ? -6.978176     12.840953     -10.973397     1 1173
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  37.014027 ? -8.147554     12.7454       -11.696445     1 1174
ATOM N N   . LEU A 1 151 . 151 LEU A N   36.743526 ? -1.2329057    14.270521     -6.4896917     1 1175
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  37.414474 ? -0.07737847   14.131649     -5.6016493     1 1176
ATOM C C   . LEU A 1 151 . 151 LEU A C   36.136166 ? -0.45568827   14.42219      -4.144847      1 1177
ATOM O O   . LEU A 1 151 . 151 LEU A O   35.513393 ? -0.042075455  13.699057     -3.239517      1 1178
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  35.155304 ? 1.0319606     15.07112      -6.0975146     1 1179
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  35.742695 ? 2.43307       14.656582     -5.6052384     1 1180
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 34.301548 ? 3.3708217     15.850307     -5.625065      1 1181
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 33.380527 ? 3.01944       13.570456     -6.5028048     1 1182
ATOM N N   . SER A 1 152 . 152 SER A N   33.737385 ? -1.2813306    15.437299     -3.9141142     1 1183
ATOM C CA  . SER A 1 152 . 152 SER A CA  33.489464 ? -1.7844744    15.795093     -2.583027      1 1184
ATOM C C   . SER A 1 152 . 152 SER A C   34.946354 ? -2.7131717    14.724467     -2.015124      1 1185
ATOM O O   . SER A 1 152 . 152 SER A O   35.613937 ? -2.5713365    14.337009     -0.855646      1 1186
ATOM C CB  . SER A 1 152 . 152 SER A CB  35.11581  ? -2.5141158    17.133974     -2.634096      1 1187
ATOM O OG  . SER A 1 152 . 152 SER A OG  35.417152 ? -1.6484413    18.155453     -3.069211      1 1188
ATOM N N   . VAL A 1 153 . 153 VAL A N   35.635902 ? -3.6105661    14.192224     -2.8272097     1 1189
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  35.394646 ? -4.480955     13.070905     -2.4427104     1 1190
ATOM C C   . VAL A 1 153 . 153 VAL A C   35.134674 ? -3.6571486    11.832893     -2.1133754     1 1191
ATOM O O   . VAL A 1 153 . 153 VAL A O   35.385998 ? -3.9053345    11.184283     -1.0962497     1 1192
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  35.794525 ? -5.513139     12.772327     -3.5449264     1 1193
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 35.730194 ? -6.4964786    13.929232     -3.70719       1 1194
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 36.352375 ? -6.347951     11.527158     -3.2266707     1 1195
ATOM N N   . LYS A 1 154 . 154 LYS A N   37.51295  ? -2.640023     11.534728     -2.897638      1 1196
ATOM C CA  . LYS A 1 154 . 154 LYS A CA  39.372913 ? -1.7159064    10.422207     -2.6342883     1 1197
ATOM C C   . LYS A 1 154 . 154 LYS A C   39.139675 ? -0.9719407    10.601011     -1.3115156     1 1198
ATOM O O   . LYS A 1 154 . 154 LYS A O   39.594604 ? -0.8962551    9.657091      -0.52710736    1 1199
ATOM C CB  . LYS A 1 154 . 154 LYS A CB  38.576786 ? -0.73287135   10.2618       -3.801942      1 1200
ATOM C CG  . LYS A 1 154 . 154 LYS A CG  38.218876 ? 0.1356161     9.019365      -3.586425      1 1201
ATOM C CD  . LYS A 1 154 . 154 LYS A CD  36.177307 ? 1.1804312     8.829731      -4.663862      1 1202
ATOM C CE  . LYS A 1 154 . 154 LYS A CE  35.76433  ? 2.0045023     7.588728      -4.2705946     1 1203
ATOM N NZ  . LYS A 1 154 . 154 LYS A NZ  34.715927 1 3.1337264     7.339671      -5.190026      1 1204
ATOM N N   . ALA A 1 155 . 155 ALA A N   33.79325  ? -0.45231825   11.779449     -1.0422142     1 1205
ATOM C CA  . ALA A 1 155 . 155 ALA A CA  33.931377 ? 0.20012918    12.068001     0.23176622     1 1206
ATOM C C   . ALA A 1 155 . 155 ALA A C   33.69697  ? -0.76574326   11.879631     1.4098791      1 1207
ATOM O O   . ALA A 1 155 . 155 ALA A O   36.22568  ? -0.41572016   11.228562     2.3956034      1 1208
ATOM C CB  . ALA A 1 155 . 155 ALA A CB  36.976147 ? 0.7780037     13.48073      0.17260621     1 1209
ATOM N N   . LEU A 1 156 . 156 LEU A N   36.439972 ? -2.001032     12.367089     1.2815111      1 1210
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  36.585857 ? -3.037113     12.265062     2.3086128      1 1211
ATOM C C   . LEU A 1 156 . 156 LEU A C   36.909245 ? -3.3645086    10.811907     2.6523488      1 1212
ATOM O O   . LEU A 1 156 . 156 LEU A O   36.685295 ? -3.272054     10.433431     3.8210757      1 1213
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  36.518536 ? -4.278876     13.039569     1.8365827      1 1214
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  36.452156 ? -5.4612336    13.006092     2.828515       1 1215
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 36.64945  ? -6.6743226    13.702289     2.2037454      1 1216
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 36.56741  ? -5.124128     13.69965      4.146535       1 1217
ATOM N N   . TYR A 1 157 . 157 TYR A N   36.99506  ? -3.687685     9.98626       1.674953       1 1218
ATOM C CA  . TYR A 1 157 . 157 TYR A CA  38.37467  ? -4.0140786    8.587976      1.962873       1 1219
ATOM C C   . TYR A 1 157 . 157 TYR A C   39.800037 ? -2.7908425    7.773743      2.3868113      1 1220
ATOM O O   . TYR A 1 157 . 157 TYR A O   39.7521   ? -2.9359953    6.850899      3.1896892      1 1221
ATOM C CB  . TYR A 1 157 . 157 TYR A CB  39.82728  ? -4.7825546    7.93612       0.80737644     1 1222
ATOM C CG  . TYR A 1 157 . 157 TYR A CG  39.524937 ? -3.9906712    7.540536      -0.42793638    1 1223
ATOM C CD1 . TYR A 1 157 . 157 TYR A CD1 39.688065 ? -4.2839255    8.129413      -1.66902       1 1224
ATOM C CD2 . TYR A 1 157 . 157 TYR A CD2 39.072018 ? -3.0036664    6.5404162     -0.3510411     1 1225
ATOM C CE1 . TYR A 1 157 . 157 TYR A CE1 37.420933 ? -3.5682185    7.7618957     -2.8219323     1 1226
ATOM C CE2 . TYR A 1 157 . 157 TYR A CE2 37.07429  ? -2.274752     6.1732736     -1.4924597     1 1227
ATOM C CZ  . TYR A 1 157 . 157 TYR A CZ  35.78966  ? -2.5534613    6.792878      -2.7280598     1 1228
ATOM O OH  . TYR A 1 157 . 157 TYR A OH  36.727486 ? -1.850642     6.44452       -3.8518481     1 1229
ATOM N N   . THR A 1 158 . 158 THR A N   37.25728  ? -1.5937121    8.110134      1.9347079      1 1230
ATOM C CA  . THR A 1 158 . 158 THR A CA  39.19543  ? -0.35739878   7.4468575     2.3823254      1 1231
ATOM C C   . THR A 1 158 . 158 THR A C   39.074917 ? -0.12806046   7.6739235     3.869952       1 1232
ATOM O O   . THR A 1 158 . 158 THR A O   38.60954  ? 0.15064767    6.72195       4.6020246      1 1233
ATOM C CB  . THR A 1 158 . 158 THR A CB  38.456017 ? 0.8590025     7.9350185     1.5846274      1 1234
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 38.66235  ? 0.6763171     7.665776      0.21941397     1 1235
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 38.545303 ? 2.145361      7.2287107     1.9984605      1 1236
ATOM N N   . VAL A 1 159 . 159 VAL A N   38.461548 ? -0.31809524   8.895465      4.3384905      1 1237
ATOM C CA  . VAL A 1 159 . 159 VAL A CA  38.33262  ? -0.2536855    9.216129      5.769669       1 1238
ATOM C C   . VAL A 1 159 . 159 VAL A C   38.292347 ? -1.3545959    8.499107      6.5361066      1 1239
ATOM O O   . VAL A 1 159 . 159 VAL A O   38.178253 ? -1.0865222    7.897633      7.5746355      1 1240
ATOM C CB  . VAL A 1 159 . 159 VAL A CB  38.564606 ? -0.31206894   10.739219     5.98825        1 1241
ATOM C CG1 . VAL A 1 159 . 159 VAL A CG1 39.540775 ? 0.9541465     11.408704     5.4452147      1 1242
ATOM C CG2 . VAL A 1 159 . 159 VAL A CG2 40.403988 ? -0.41874745   11.104275     7.4748373      1 1243
ATOM N N   . GLY A 1 160 . 160 GLY A N   40.28222  ? -2.5731606    8.50011       6.0265026      1 1244
ATOM C CA  . GLY A 1 160 . 160 GLY A CA  40.660114 ? -3.7209888    7.8494453     6.652622       1 1245
ATOM C C   . GLY A 1 160 . 160 GLY A C   39.89312  ? -3.5409522    6.3421307     6.817537       1 1246
ATOM O O   . GLY A 1 160 . 160 GLY A O   39.86043  ? -3.6587942    5.824104      7.9323955      1 1247
ATOM N N   . TYR A 1 161 . 161 TYR A N   40.0145   ? -3.1704566    5.6444864     5.763164       1 1248
ATOM C CA  . TYR A 1 161 . 161 TYR A CA  40.62605  ? -2.9166255    4.201933      5.8150177      1 1249
ATOM C C   . TYR A 1 161 . 161 TYR A C   39.501465 ? -1.7062448    3.8495622     6.6704583      1 1250
ATOM O O   . TYR A 1 161 . 161 TYR A O   38.342804 ? -1.7650201    2.8731124     7.4127936      1 1251
ATOM C CB  . TYR A 1 161 . 161 TYR A CB  38.284184 ? -2.7587113    3.632609      4.402569       1 1252
ATOM C CG  . TYR A 1 161 . 161 TYR A CG  38.197384 ? -4.0744963    3.4386058     3.6621056      1 1253
ATOM C CD1 . TYR A 1 161 . 161 TYR A CD1 38.971676 ? -5.074793     2.6104445     4.2091045      1 1254
ATOM C CD2 . TYR A 1 161 . 161 TYR A CD2 39.766598 ? -4.2954693    4.0575166     2.4177682      1 1255
ATOM C CE1 . TYR A 1 161 . 161 TYR A CE1 39.519966 ? -6.291709     2.4317882     3.543875       1 1256
ATOM C CE2 . TYR A 1 161 . 161 TYR A CE2 39.880127 ? -5.5116625    3.8805375     1.7400298      1 1257
ATOM C CZ  . TYR A 1 161 . 161 TYR A CZ  40.03645  ? -6.509116     3.0751183     2.3055563      1 1258
ATOM O OH  . TYR A 1 161 . 161 TYR A OH  39.912685 ? -7.7048283    2.9017794     1.6431742      1 1259
ATOM N N   . SER A 1 162 . 162 SER A N   39.75902  ? -0.6524941    4.639463      6.655371       1 1260
ATOM C CA  . SER A 1 162 . 162 SER A CA  39.897865 ? 0.5140577     4.429184      7.5229654      1 1261
ATOM C C   . SER A 1 162 . 162 SER A C   40.286507 ? 0.14613496    4.564309      8.9955845      1 1262
ATOM O O   . SER A 1 162 . 162 SER A O   39.884834 ? 0.4803306     3.6950479     9.80091        1 1263
ATOM C CB  . SER A 1 162 . 162 SER A CB  40.19271  ? 1.6257685     5.424154      7.1922364      1 1264
ATOM O OG  . SER A 1 162 . 162 SER A OG  41.134186 ? 2.0306678     5.2865157     5.844445       1 1265
ATOM N N   . THR A 1 163 . 163 THR A N   40.12925  ? -0.5909963    5.6034384     9.339861       1 1266
ATOM C CA  . THR A 1 163 . 163 THR A CA  40.219654 ? -1.092034     5.8270364     10.70363       1 1267
ATOM C C   . THR A 1 163 . 163 THR A C   40.698246 ? -2.0071435    4.6916213     11.145342      1 1268
ATOM O O   . THR A 1 163 . 163 THR A O   40.11811  ? -1.8481592    4.1574125     12.247143      1 1269
ATOM C CB  . THR A 1 163 . 163 THR A CB  39.67944  ? -1.8420988    7.166453      10.786829      1 1270
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 38.04104  ? -1.0107632    8.217626      10.355545      1 1271
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 37.76558  ? -2.2728708    7.5031133     12.208641      1 1272
ATOM N N   . SER A 1 164 . 164 SER A N   36.936497 ? -2.9135818    4.267401      10.28793       1 1273
ATOM C CA  . SER A 1 164 . 164 SER A CA  36.021526 ? -3.8071046    3.1353984     10.538081      1 1274
ATOM C C   . SER A 1 164 . 164 SER A C   36.222954 ? -3.032387     1.8429935     10.7506        1 1275
ATOM O O   . SER A 1 164 . 164 SER A O   35.936745 ? -3.2936087    1.1324686     11.714689      1 1276
ATOM C CB  . SER A 1 164 . 164 SER A CB  38.15319  ? -4.786448     2.9559155     9.3827505      1 1277
ATOM O OG  . SER A 1 164 . 164 SER A OG  38.563847 ? -5.687549     4.0449758     9.334148       1 1278
ATOM N N   . LEU A 1 165 . 165 LEU A N   38.109615 ? -2.0463111    1.5516862     9.932693       1 1279
ATOM C CA  . LEU A 1 165 . 165 LEU A CA  38.378174 ? -1.254583     0.3296348     10.032952      1 1280
ATOM C C   . LEU A 1 165 . 165 LEU A C   38.612484 ? -0.4627456    0.2601437     11.343014      1 1281
ATOM O O   . LEU A 1 165 . 165 LEU A O   38.342884 ? -0.47479093   -0.7712709    12.012152      1 1282
ATOM C CB  . LEU A 1 165 . 165 LEU A CB  38.20472  ? -0.33549765   0.24659169    8.804264       1 1283
ATOM C CG  . LEU A 1 165 . 165 LEU A CG  38.154495 ? 0.464484      -1.0606041    8.702746       1 1284
ATOM C CD1 . LEU A 1 165 . 165 LEU A CD1 38.399773 ? 1.383609      -1.0111345    7.477633       1 1285
ATOM C CD2 . LEU A 1 165 . 165 LEU A CD2 38.361824 ? -0.43885547   -2.2822597    8.553863       1 1286
ATOM N N   . VAL A 1 166 . 166 VAL A N   38.79053  ? 0.16931504    1.3435524     11.749071      1 1287
ATOM C CA  . VAL A 1 166 . 166 VAL A CA  40.01891  ? 0.92072606    1.4109697     13.012802      1 1288
ATOM C C   . VAL A 1 166 . 166 VAL A C   39.305103 ? 0.0061787926  1.2298164     14.218395      1 1289
ATOM O O   . VAL A 1 166 . 166 VAL A O   38.965393 ? 0.2977475     0.4270484     15.107264      1 1290
ATOM C CB  . VAL A 1 166 . 166 VAL A CB  39.323635 ? 1.7002263     2.7386084     13.104722      1 1291
ATOM C CG1 . VAL A 1 166 . 166 VAL A CG1 38.63632  ? 2.8166893     2.788114      12.061372      1 1292
ATOM C CG2 . VAL A 1 166 . 166 VAL A CG2 38.32378  ? 2.3501863     2.932671      14.480751      1 1293
ATOM N N   . THR A 1 167 . 167 THR A N   37.05797  ? -1.1152481    1.9292105     14.25498       1 1294
ATOM C CA  . THR A 1 167 . 167 THR A CA  35.447727 ? -2.0615292    1.8516705     15.378716      1 1295
ATOM C C   . THR A 1 167 . 167 THR A C   34.299747 ? -2.7554688    0.49846086    15.464023      1 1296
ATOM O O   . THR A 1 167 . 167 THR A O   33.767986 ? -2.8444479    -0.06202148   16.558294      1 1297
ATOM C CB  . THR A 1 167 . 167 THR A CB  33.100647 ? -3.1015947    2.965348      15.325588      1 1298
ATOM O OG1 . THR A 1 167 . 167 THR A OG1 32.18621  ? -3.6991892    3.0327811     14.059508      1 1299
ATOM C CG2 . THR A 1 167 . 167 THR A CG2 35.10262  ? -2.4832172    4.322118      15.619449      1 1300
ATOM N N   . LEU A 1 168 . 168 LEU A N   35.705482 ? -3.1644847    -0.08137652   14.353012      1 1301
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  35.33503  ? -3.7562225    -1.4184481    14.2880335     1 1302
ATOM C C   . LEU A 1 168 . 168 LEU A C   35.811653 ? -2.7611697    -2.5001247    14.696343      1 1303
ATOM O O   . LEU A 1 168 . 168 LEU A O   35.99331  ? -3.1195042    -3.3918433    15.463931      1 1304
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  35.780342 ? -4.2540545    -1.6903346    12.863678      1 1305
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  35.532246 ? -5.522976     -0.9153977    12.480333      1 1306
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 35.692596 ? -5.7171187    -0.989503     10.970881      1 1307
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 36.053127 ? -6.7613897    -1.502212     13.154336      1 1308
ATOM N N   . THR A 1 169 . 169 THR A N   35.963146 ? -1.5174716    -2.414464     14.26357       1 1309
ATOM C CA  . THR A 1 169 . 169 THR A CA  36.340477 ? -0.46680233   -3.3586013    14.684543      1 1310
ATOM C C   . THR A 1 169 . 169 THR A C   37.926632 ? -0.25062698   -3.2813685    16.188963      1 1311
ATOM O O   . THR A 1 169 . 169 THR A O   39.910896 ? -0.19295593   -4.3125577    16.857616      1 1312
ATOM C CB  . THR A 1 169 . 169 THR A CB  39.3888   ? 0.8533505     -3.0815318    13.953219      1 1313
ATOM O OG1 . THR A 1 169 . 169 THR A OG1 39.775475 ? 0.6575313     -3.1672735    12.568311      1 1314
ATOM C CG2 . THR A 1 169 . 169 THR A CG2 39.41655  ? 1.9339104     -4.099115     14.306342      1 1315
ATOM N N   . THR A 1 170 . 170 THR A N   39.344715 ? -0.20387067   -2.091278     16.745018      1 1316
ATOM C CA  . THR A 1 170 . 170 THR A CA  39.920937 ? -0.088232726  -1.8939157    18.197628      1 1317
ATOM C C   . THR A 1 170 . 170 THR A C   38.55485  ? -1.2919449    -2.4737468    18.936647      1 1318
ATOM O O   . THR A 1 170 . 170 THR A O   39.356815 ? -1.1168481    -3.179423     19.925947      1 1319
ATOM C CB  . THR A 1 170 . 170 THR A CB  37.72871  ? 0.06794592    -0.40765265   18.5334        1 1320
ATOM O OG1 . THR A 1 170 . 170 THR A OG1 39.18425  ? 1.1392106     0.15190236    17.807968      1 1321
ATOM C CG2 . THR A 1 170 . 170 THR A CG2 38.755    ? 0.37448943    -0.18985698   20.013403      1 1322
ATOM N N   . ALA A 1 171 . 171 ALA A N   39.196724 ? -2.4954205    -2.2407563    18.445395      1 1323
ATOM C CA  . ALA A 1 171 . 171 ALA A CA  37.64855  ? -3.7234118    -2.7868154    19.014027      1 1324
ATOM C C   . ALA A 1 171 . 171 ALA A C   38.077076 ? -3.7459078    -4.321008     18.963299      1 1325
ATOM O O   . ALA A 1 171 . 171 ALA A O   38.54481  ? -4.0533566    -4.9670353    19.966536      1 1326
ATOM C CB  . ALA A 1 171 . 171 ALA A CB  38.757015 ? -4.91264      -2.170176     18.275465      1 1327
ATOM N N   . MET A 1 172 . 172 MET A N   38.34594  ? -3.3443208    -4.9234724    17.852205      1 1328
ATOM C CA  . MET A 1 172 . 172 MET A CA  38.027924 ? -3.2218196    -6.3741584    17.70096       1 1329
ATOM C C   . MET A 1 172 . 172 MET A C   38.109188 ? -2.2359126    -6.9760647    18.696491      1 1330
ATOM O O   . MET A 1 172 . 172 MET A O   37.981052 ? -2.5581162    -7.9571195    19.362944      1 1331
ATOM C CB  . MET A 1 172 . 172 MET A CB  38.532    ? -2.7707708    -6.7159495    16.272919      1 1332
ATOM C CG  . MET A 1 172 . 172 MET A CG  39.290226 ? -3.9446542    -6.7425737    15.299307      1 1333
ATOM S SD  . MET A 1 172 . 172 MET A SD  40.383347 ? -5.1413198    -8.077029     15.60423       1 1334
ATOM C CE  . MET A 1 172 . 172 MET A CE  37.349827 ? -4.1476264    -9.525567     15.170979      1 1335
ATOM N N   . VAL A 1 173 . 173 VAL A N   36.71171  ? -1.0771071    -6.374625     18.865656      1 1336
ATOM C CA  . VAL A 1 173 . 173 VAL A CA  37.049355 ? -0.07363916   -6.835335     19.83811       1 1337
ATOM C C   . VAL A 1 173 . 173 VAL A C   36.211575 ? -0.61293614   -6.779624     21.260366      1 1338
ATOM O O   . VAL A 1 173 . 173 VAL A O   36.09437  ? -0.39170432   -7.7172728    22.026793      1 1339
ATOM C CB  . VAL A 1 173 . 173 VAL A CB  35.29767  ? 1.2247661     -6.0184894    19.70257       1 1340
ATOM C CG1 . VAL A 1 173 . 173 VAL A CG1 34.346546 ? 1.938793      -6.355874     18.390991      1 1341
ATOM C CG2 . VAL A 1 173 . 173 VAL A CG2 35.008057 ? 2.217796      -6.302618     20.832336      1 1342
ATOM N N   . ILE A 1 174 . 174 ILE A N   31.752312 ? -1.3334309    -5.7365146    21.61927       1 1343
ATOM C CA  . ILE A 1 174 . 174 ILE A CA  31.949371 ? -1.9663595    -5.60354      22.937153      1 1344
ATOM C C   . ILE A 1 174 . 174 ILE A C   31.423622 ? -2.9986205    -6.7125297    23.145859      1 1345
ATOM O O   . ILE A 1 174 . 174 ILE A O   33.185394 ? -2.9062376    -7.4427595    24.133305      1 1346
ATOM C CB  . ILE A 1 174 . 174 ILE A CB  33.621323 ? -2.5673754    -4.1955914    23.111523      1 1347
ATOM C CG1 . ILE A 1 174 . 174 ILE A CG1 32.928993 ? -1.4388798    -3.150404     23.225046      1 1348
ATOM C CG2 . ILE A 1 174 . 174 ILE A CG2 32.897312 ? -3.4703062    -4.1223574    24.356552      1 1349
ATOM C CD1 . ILE A 1 174 . 174 ILE A CD1 33.139282 ? -1.9252714    -1.6983664    23.100266      1 1350
ATOM N N   . LEU A 1 175 . 175 LEU A N   32.751347 ? -3.9319596    -6.89635      22.231806      1 1351
ATOM C CA  . LEU A 1 175 . 175 LEU A CA  32.382984 ? -4.989529     -7.900397     22.356594      1 1352
ATOM C C   . LEU A 1 175 . 175 LEU A C   32.84211  ? -4.4342456    -9.326394     22.394854      1 1353
ATOM O O   . LEU A 1 175 . 175 LEU A O   33.16356  ? -4.879309     -10.127269    23.212294      1 1354
ATOM C CB  . LEU A 1 175 . 175 LEU A CB  33.257324 ? -6.0064373    -7.7313027    21.211311      1 1355
ATOM C CG  . LEU A 1 175 . 175 LEU A CG  33.949913 ? -6.864425     -6.451731     21.287426      1 1356
ATOM C CD1 . LEU A 1 175 . 175 LEU A CD1 35.41717  ? -7.790297     -6.3821907    20.076988      1 1357
ATOM C CD2 . LEU A 1 175 . 175 LEU A CD2 35.33072  ? -7.7416444    -6.4056916    22.538074      1 1358
ATOM N N   . CYS A 1 176 . 176 CYS A N   34.449333 ? -3.432836     -9.639494     21.607014      1 1359
ATOM C CA  . CYS A 1 176 . 176 CYS A CA  35.11781  ? -2.8022804    -10.960313    21.594831      1 1360
ATOM C C   . CYS A 1 176 . 176 CYS A C   34.07324  ? -1.9913632    -11.259076    22.85965       1 1361
ATOM O O   . CYS A 1 176 . 176 CYS A O   33.453922 ? -1.925487     -12.410808    23.290934      1 1362
ATOM C CB  . CYS A 1 176 . 176 CYS A CB  32.53215  ? -1.9061645    -11.082229    20.359241      1 1363
ATOM S SG  . CYS A 1 176 . 176 CYS A SG  31.396925 ? -2.8815284    -11.166612    18.850695      1 1364
ATOM N N   . ARG A 1 177 . 177 ARG A N   31.081068 ? -1.3718115    -10.27609     23.479214      1 1365
ATOM C CA  . ARG A 1 177 . 177 ARG A CA  29.152506 ? -0.53955996   -10.486585    24.686321      1 1366
ATOM C C   . ARG A 1 177 . 177 ARG A C   29.11635  ? -1.3432428    -10.763216    25.946856      1 1367
ATOM O O   . ARG A 1 177 . 177 ARG A O   28.764225 ? -0.8405062    -11.457657    26.824495      1 1368
ATOM C CB  . ARG A 1 177 . 177 ARG A CB  31.235508 ? 0.39627728    -9.29038      24.916454      1 1369
ATOM C CG  . ARG A 1 177 . 177 ARG A CG  31.969631 ? 1.8031433     -9.564795     24.379822      1 1370
ATOM C CD  . ARG A 1 177 . 177 ARG A CD  31.20824  ? 2.7601929     -8.4686       24.851566      1 1371
ATOM N NE  . ARG A 1 177 . 177 ARG A NE  31.150854 ? 4.157964      -8.801806     24.526516      1 1372
ATOM C CZ  . ARG A 1 177 . 177 ARG A CZ  31.27755  ? 5.235488      -8.133082     24.909702      1 1373
ATOM N NH1 . ARG A 1 177 . 177 ARG A NH1 30.808819 ? 5.1403766     -7.050475     25.63315       1 1374
ATOM N NH2 . ARG A 1 177 . 177 ARG A NH2 30.324152 1 6.4204984     -8.530201     24.579536      1 1375
ATOM N N   . PHE A 1 178 . 178 PHE A N   30.941978 ? -2.5142944    -10.217941    26.07483       1 1376
ATOM C CA  . PHE A 1 178 . 178 PHE A CA  31.376308 ? -3.2976646    -10.34958     27.293839      1 1377
ATOM C C   . PHE A 1 178 . 178 PHE A C   31.67677  ? -4.3191023    -11.476274    27.169622      1 1378
ATOM O O   . PHE A 1 178 . 178 PHE A O   32.487125 ? -5.388368     -11.292465    26.602041      1 1379
ATOM C CB  . PHE A 1 178 . 178 PHE A CB  33.707    ? -3.9525743    -9.014857     27.633577      1 1380
ATOM C CG  . PHE A 1 178 . 178 PHE A CG  36.16017  ? -2.9729376    -7.924672     28.027948      1 1381
ATOM C CD1 . PHE A 1 178 . 178 PHE A CD1 34.958153 ? -2.335276     -7.9667783    29.276402      1 1382
ATOM C CD2 . PHE A 1 178 . 178 PHE A CD2 35.76039  ? -2.715663     -6.8603826    27.153765      1 1383
ATOM C CE1 . PHE A 1 178 . 178 PHE A CE1 35.026264 ? -1.4287182    -6.9569726    29.639061      1 1384
ATOM C CE2 . PHE A 1 178 . 178 PHE A CE2 33.614414 ? -1.8170742    -5.8461576    27.511023      1 1385
ATOM C CZ  . PHE A 1 178 . 178 PHE A CZ  32.88271  ? -1.1695533    -5.891945     28.75347       1 1386
ATOM N N   . ARG A 1 179 . 179 ARG A N   33.31511  ? -4.063089     -12.617629    27.797182      1 1387
ATOM C CA  . ARG A 1 179 . 179 ARG A CA  31.642786 ? -4.984107     -13.775345    27.799332      1 1388
ATOM C C   . ARG A 1 179 . 179 ARG A C   30.528126 ? -6.394293     -13.454676    28.280846      1 1389
ATOM O O   . ARG A 1 179 . 179 ARG A O   29.510397 ? -7.3380566    -14.063731    27.809273      1 1390
ATOM C CB  . ARG A 1 179 . 179 ARG A CB  28.433662 ? -4.4241314    -14.910577    28.667814      1 1391
ATOM C CG  . ARG A 1 179 . 179 ARG A CG  31.11461  ? -3.2193465    -15.617827    28.032984      1 1392
ATOM C CD  . ARG A 1 179 . 179 ARG A CD  32.29637  ? -2.8234258    -16.822681    28.89247       1 1393
ATOM N NE  . ARG A 1 179 . 179 ARG A NE  31.709892 ? -1.7084112    -17.579727    28.304186      1 1394
ATOM C CZ  . ARG A 1 179 . 179 ARG A CZ  31.989925 ? -1.1563549    -18.672022    28.810474      1 1395
ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 32.15388  ? -1.563789     -19.17922     29.937775      1 1396
ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 31.76573  1 -0.18215679   -19.261435    28.19383       1 1397
ATOM N N   . LYS A 1 180 . 180 LYS A N   31.46074  ? -6.5284653    -12.535751    29.191835      1 1398
ATOM C CA  . LYS A 1 180 . 180 LYS A CA  31.782585 ? -7.847448     -12.104664    29.680216      1 1399
ATOM C C   . LYS A 1 180 . 180 LYS A C   32.1286   ? -8.6983       -11.4063015   28.625793      1 1400
ATOM O O   . LYS A 1 180 . 180 LYS A O   32.565517 ? -9.901211     -11.331224    28.802057      1 1401
ATOM C CB  . LYS A 1 180 . 180 LYS A CB  33.302307 ? -7.6821985    -11.168109    30.871546      1 1402
ATOM C CG  . LYS A 1 180 . 180 LYS A CG  34.839005 ? -7.265426     -11.9156065   32.14343       1 1403
ATOM C CD  . LYS A 1 180 . 180 LYS A CD  39.19162  ? -7.3195906    -10.916497    33.288807      1 1404
ATOM C CE  . LYS A 1 180 . 180 LYS A CE  38.961685 ? -7.037094     -11.567574    34.628788      1 1405
ATOM N NZ  . LYS A 1 180 . 180 LYS A NZ  39.309776 1 -7.0595737    -10.5180025   35.6753        1 1406
ATOM N N   . LEU A 1 181 . 181 LEU A N   38.578773 ? -8.090527     -10.906377    27.576748      1 1407
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  38.02829  ? -8.793153     -10.278179    26.464952      1 1408
ATOM C C   . LEU A 1 181 . 181 LEU A C   36.624886 ? -9.186182     -11.284053    25.372847      1 1409
ATOM O O   . LEU A 1 181 . 181 LEU A O   37.04944  ? -9.760439     -10.892841    24.369698      1 1410
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  35.20274  ? -7.936535     -9.132993     25.900473      1 1411
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  33.965897 ? -7.5722237    -8.036094     26.919474      1 1412
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 33.85917  ? -6.6553693    -7.0109167    26.264626      1 1413
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 32.943363 ? -8.809823     -7.306752     27.450174      1 1414
ATOM N N   . HIS A 1 182 . 182 HIS A N   35.113377 ? -8.89642      -12.562925    25.545734      1 1415
ATOM C CA  . HIS A 1 182 . 182 HIS A CA  35.6821   ? -9.248302     -13.605233    24.582422      1 1416
ATOM C C   . HIS A 1 182 . 182 HIS A C   35.09516  ? -10.708028    -14.05296     24.75061       1 1417
ATOM O O   . HIS A 1 182 . 182 HIS A O   35.652596 ? -11.0041685   -15.085701    25.336264      1 1418
ATOM C CB  . HIS A 1 182 . 182 HIS A CB  35.862522 ? -8.26838      -14.775928    24.691244      1 1419
ATOM C CG  . HIS A 1 182 . 182 HIS A CG  35.478466 ? -6.8509874    -14.476505    24.301102      1 1420
ATOM N ND1 . HIS A 1 182 . 182 HIS A ND1 35.115963 1 -5.8321886    -15.407277    24.286148      1 1421
ATOM C CD2 . HIS A 1 182 . 182 HIS A CD2 35.44015  ? -6.3051662    -13.300981    23.88667       1 1422
ATOM C CE1 . HIS A 1 182 . 182 HIS A CE1 35.82483  ? -4.7183995    -14.801756    23.865328      1 1423
ATOM N NE2 . HIS A 1 182 . 182 HIS A NE2 35.636913 ? -4.958547     -13.5175495   23.61866       1 1424
ATOM N N   . CYS A 1 183 . 183 CYS A N   36.494015 ? -11.620379    -13.27        24.222126      1 1425
ATOM C CA  . CYS A 1 183 . 183 CYS A CA  37.888615 ? -13.03905     -13.602698    24.108488      1 1426
ATOM C C   . CYS A 1 183 . 183 CYS A C   41.4315   ? -13.493884    -13.509406    22.652342      1 1427
ATOM O O   . CYS A 1 183 . 183 CYS A O   40.939808 ? -12.814417    -12.906553    21.825983      1 1428
ATOM C CB  . CYS A 1 183 . 183 CYS A CB  41.00112  ? -13.850643    -12.675306    25.026157      1 1429
ATOM S SG  . CYS A 1 183 . 183 CYS A SG  40.562393 ? -13.823303    -10.954332    24.499077      1 1430
ATOM N N   . THR A 1 184 . 184 THR A N   40.887962 ? -14.655958    -14.068992    22.32316       1 1431
ATOM C CA  . THR A 1 184 . 184 THR A CA  39.41242  ? -15.195726    -14.080202    20.950708      1 1432
ATOM C C   . THR A 1 184 . 184 THR A C   38.119213 ? -15.315587    -12.677982    20.36318       1 1433
ATOM O O   . THR A 1 184 . 184 THR A O   37.53678  ? -14.917952    -12.468512    19.217949      1 1434
ATOM C CB  . THR A 1 184 . 184 THR A CB  36.11217  ? -16.560146    -14.764035    20.932962      1 1435
ATOM O OG1 . THR A 1 184 . 184 THR A OG1 36.850334 ? -16.452393    -16.02366     21.551441      1 1436
ATOM C CG2 . THR A 1 184 . 184 THR A CG2 36.88573  ? -17.090841    -14.980183    19.517967      1 1437
ATOM N N   . ARG A 1 185 . 185 ARG A N   38.99286  ? -15.751331    -11.718495    21.14072       1 1438
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  39.695274 ? -15.825594    -10.30928     20.731047      1 1439
ATOM C C   . ARG A 1 185 . 185 ARG A C   39.090508 ? -14.468521    -9.773375     20.289433      1 1440
ATOM O O   . ARG A 1 185 . 185 ARG A O   39.211926 ? -14.364437    -9.209424     19.202015      1 1441
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  39.476322 ? -16.39337     -9.484065     21.892714      1 1442
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  39.25117  ? -16.463392    -7.9797244    21.584867      1 1443
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  39.0665   ? -17.090286    -7.18593      22.732134      1 1444
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  39.25867  ? -16.372261    -7.3648005    24.007769      1 1445
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  39.46123  ? -15.4866705   -6.569413     24.580381      1 1446
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 39.082424 ? -15.095794    -5.463014     24.02739       1 1447
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 39.754696 1 -14.975328    -6.8762417    25.73157       1 1448
ATOM N N   . ASN A 1 186 . 186 ASN A N   40.98869  ? -13.448192    -9.996573     21.08258       1 1449
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  38.831375 ? -12.107254    -9.529931     20.748255      1 1450
ATOM C C   . ASN A 1 186 . 186 ASN A C   38.42982  ? -11.487641    -10.313334    19.589191      1 1451
ATOM O O   . ASN A 1 186 . 186 ASN A O   38.729874 ? -10.702235    -9.743827     18.843998      1 1452
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  38.492065 ? -11.215887    -9.561676     21.993492      1 1453
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  38.196873 ? -11.609001    -8.525694     23.042395      1 1454
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 39.70529  ? -12.3076      -7.552627     22.789732      1 1455
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 38.727104 ? -11.161062    -8.702814     24.26128       1 1456
ATOM N N   . PHE A 1 187 . 187 PHE A N   39.286243 ? -11.872732    -11.566974    19.37301       1 1457
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  38.018753 ? -11.471784    -12.293211    18.16441       1 1458
ATOM C C   . PHE A 1 187 . 187 PHE A C   39.168377 ? -12.10972     -11.712599    16.900396      1 1459
ATOM O O   . PHE A 1 187 . 187 PHE A O   38.572254 ? -11.428152    -11.6322      15.883158      1 1460
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  38.95595  ? -11.7912035   -13.777304    18.297249      1 1461
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  37.99594  ? -10.857924    -14.535971    19.221952      1 1462
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 38.35524  ? -9.473946     -14.53441     18.990728      1 1463
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 38.68184  ? -11.380682    -15.28441     20.285107      1 1464
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 38.95517  ? -8.608505     -15.246166    19.836891      1 1465
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 38.694744 ? -10.521966    -16.007835    21.138474      1 1466
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  38.375244 ? -9.132802     -15.988183    20.912382      1 1467
ATOM N N   . ILE A 1 188 . 188 ILE A N   38.441692 ? -13.347405    -11.25881     16.96584       1 1468
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  38.489025 ? -13.986524    -10.544792    15.852307      1 1469
ATOM C C   . ILE A 1 188 . 188 ILE A C   38.96897  ? -13.270819    -9.217747     15.600447      1 1470
ATOM O O   . ILE A 1 188 . 188 ILE A O   39.55974  ? -12.869319    -8.958186     14.467204      1 1471
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  40.353767 ? -15.497444    -10.38006     16.098282      1 1472
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 37.687237 ? -16.1743      -11.761355    16.07266       1 1473
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 37.894733 ? -16.137398    -9.46599      15.035327      1 1474
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 38.21758  ? -17.600834    -11.763009    16.620218      1 1475
ATOM N N   . HIS A 1 189 . 189 HIS A N   37.38252  ? -12.98499     -8.440845     16.644114      1 1476
ATOM C CA  . HIS A 1 189 . 189 HIS A CA  37.08881  ? -12.215142    -7.1958537    16.509022      1 1477
ATOM C C   . HIS A 1 189 . 189 HIS A C   35.999207 ? -10.826364    -7.4257092    15.924975      1 1478
ATOM O O   . HIS A 1 189 . 189 HIS A O   34.67763  ? -10.406603    -6.6774144    15.0526705     1 1479
ATOM C CB  . HIS A 1 189 . 189 HIS A CB  32.653732 ? -12.102692    -6.491039     17.860214      1 1480
ATOM C CG  . HIS A 1 189 . 189 HIS A CG  31.417692 ? -13.408677    -6.044446     18.457096      1 1481
ATOM N ND1 . HIS A 1 189 . 189 HIS A ND1 31.74528  1 -14.56177     -5.6805687    17.7883        1 1482
ATOM C CD2 . HIS A 1 189 . 189 HIS A CD2 30.751587 ? -13.669075    -5.9039407    19.793175      1 1483
ATOM C CE1 . HIS A 1 189 . 189 HIS A CE1 34.09513  ? -15.480195    -5.3454123    18.708761      1 1484
ATOM N NE2 . HIS A 1 189 . 189 HIS A NE2 35.060757 ? -14.979636    -5.46895      19.932896      1 1485
ATOM N N   . MET A 1 190 . 190 MET A N   34.41074  ? -10.131494    -8.470864     16.341557      1 1486
ATOM C CA  . MET A 1 190 . 190 MET A CA  34.450554 ? -8.825689     -8.820392     15.773485      1 1487
ATOM C C   . MET A 1 190 . 190 MET A C   34.629787 ? -8.911373     -9.150128     14.282878      1 1488
ATOM O O   . MET A 1 190 . 190 MET A O   34.113743 ? -8.060159     -8.707263     13.520704      1 1489
ATOM C CB  . MET A 1 190 . 190 MET A CB  33.770763 ? -8.195133     -9.984982     16.541458      1 1490
ATOM C CG  . MET A 1 190 . 190 MET A CG  34.031696 ? -7.6257987    -9.545958     17.891834      1 1491
ATOM S SD  . MET A 1 190 . 190 MET A SD  34.36361  ? -6.65316      -10.838465    18.730974      1 1492
ATOM C CE  . MET A 1 190 . 190 MET A CE  34.900116 ? -7.9450397    -11.986181    19.21838       1 1493
ATOM N N   . ASN A 1 191 . 191 ASN A N   35.515064 ? -9.940277     -9.866464     13.8425865     1 1494
ATOM C CA  . ASN A 1 191 . 191 ASN A CA  36.40974  ? -10.139399    -10.133762    12.411589      1 1495
ATOM C C   . ASN A 1 191 . 191 ASN A C   40.889626 ? -10.444874    -8.855487     11.630619      1 1496
ATOM O O   . ASN A 1 191 . 191 ASN A O   40.512787 ? -9.885495     -8.661228     10.548902      1 1497
ATOM C CB  . ASN A 1 191 . 191 ASN A CB  40.93738  ? -11.238267    -11.175852    12.222374      1 1498
ATOM C CG  . ASN A 1 191 . 191 ASN A CG  40.04186  ? -10.734508    -12.5900955   12.439827      1 1499
ATOM O OD1 . ASN A 1 191 . 191 ASN A OD1 39.77691  ? -10.130003    -13.201469    11.577947      1 1500
ATOM N ND2 . ASN A 1 191 . 191 ASN A ND2 39.879425 ? -10.979633    -13.151741    13.596146      1 1501
ATOM N N   . LEU A 1 192 . 192 LEU A N   40.947197 ? -11.243285    -7.9588656    12.190909      1 1502
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  39.60805  ? -11.471792    -6.632439     11.618045      1 1503
ATOM C C   . LEU A 1 192 . 192 LEU A C   38.415462 ? -10.158477    -5.8559775    11.493078      1 1504
ATOM O O   . LEU A 1 192 . 192 LEU A O   38.367527 ? -9.8632145    -5.3220997    10.42596       1 1505
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  38.342125 ? -12.504992    -5.8872886    12.477217      1 1506
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  38.887276 ? -12.830094    -4.4655657    11.982106      1 1507
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 39.59912  ? -13.767963    -3.7700915    12.962955      1 1508
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 39.350212 ? -13.495316    -4.4802003    10.611105      1 1509
ATOM N N   . PHE A 1 193 . 193 PHE A N   39.63285  ? -9.323256     -5.8560023    12.522095      1 1510
ATOM C CA  . PHE A 1 193 . 193 PHE A CA  39.831055 ? -8.022741     -5.1861877    12.488858      1 1511
ATOM C C   . PHE A 1 193 . 193 PHE A C   39.640987 ? -7.1164594    -5.767564     11.409134      1 1512
ATOM O O   . PHE A 1 193 . 193 PHE A O   39.469456 ? -6.5230584    -5.0106       10.645802      1 1513
ATOM C CB  . PHE A 1 193 . 193 PHE A CB  39.68978  ? -7.33235      -5.259003     13.856698      1 1514
ATOM C CG  . PHE A 1 193 . 193 PHE A CG  40.123928 ? -8.016788     -4.574209     15.030815      1 1515
ATOM C CD1 . PHE A 1 193 . 193 PHE A CD1 39.86152  ? -9.166413     -3.7772539    14.875577      1 1516
ATOM C CD2 . PHE A 1 193 . 193 PHE A CD2 40.1838   ? -7.4707065    -4.738071     16.31815       1 1517
ATOM C CE1 . PHE A 1 193 . 193 PHE A CE1 41.264748 ? -9.769307     -3.1633341    15.988658      1 1518
ATOM C CE2 . PHE A 1 193 . 193 PHE A CE2 39.7466   ? -8.060352     -4.12004      17.432602      1 1519
ATOM C CZ  . PHE A 1 193 . 193 PHE A CZ  39.590984 ? -9.210962     -3.3378983    17.270302      1 1520
ATOM N N   . VAL A 1 194 . 194 VAL A N   39.86125  ? -7.0647845    -7.0857735    11.285293      1 1521
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  39.245277 ? -6.3093934    -7.750756     10.219144      1 1522
ATOM C C   . VAL A 1 194 . 194 VAL A C   39.109848 ? -6.82393      -7.339781     8.846055       1 1523
ATOM O O   . VAL A 1 194 . 194 VAL A O   37.53     ? -6.0152235    -7.0545273    7.9731245      1 1524
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.215042 ? -6.3345127    -9.2818165    10.388706      1 1525
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 36.816967 ? -5.5173798    -9.704469     11.606263      1 1526
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 35.841274 ? -5.7465353    -10.02162     9.18249        1 1527
ATOM N N   . SER A 1 195 . 195 SER A N   36.4911   ? -8.131975     -7.237157     8.65181        1 1528
ATOM C CA  . SER A 1 195 . 195 SER A CA  36.25299  ? -8.698983     -6.7990346    7.3733788      1 1529
ATOM C C   . SER A 1 195 . 195 SER A C   37.83961  ? -8.281909     -5.370391     7.0011377      1 1530
ATOM O O   . SER A 1 195 . 195 SER A O   37.856327 ? -7.9168873    -5.110978     5.8545365      1 1531
ATOM C CB  . SER A 1 195 . 195 SER A CB  37.477898 ? -10.213376    -6.971159     7.3729825      1 1532
ATOM O OG  . SER A 1 195 . 195 SER A OG  37.533844 ? -10.877779    -5.906181     8.041222       1 1533
ATOM N N   . PHE A 1 196 . 196 PHE A N   37.74026  ? -8.244493     -4.452887     7.969661       1 1534
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  37.564827 ? -7.73421      -3.0963376    7.7527747      1 1535
ATOM C C   . PHE A 1 196 . 196 PHE A C   37.466095 ? -6.2276883    -3.0653899    7.4926057      1 1536
ATOM O O   . PHE A 1 196 . 196 PHE A O   37.39814  ? -5.7781467    -2.304012     6.636561       1 1537
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  37.641716 ? -8.066499     -2.218218     8.960295       1 1538
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  37.564545 ? -9.465978     -1.6544863    8.954163       1 1539
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 37.85166  ? -9.82039      -0.6637678    8.01904        1 1540
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 39.186253 ? -10.417453    -2.0735705    9.899591       1 1541
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 38.2706   ? -11.109076    -0.12370378   8.012206       1 1542
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 38.204906 ? -11.706793    -1.5315578    9.897822       1 1543
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  38.503056 ? -12.060022    -0.5572806    8.953314       1 1544
ATOM N N   . MET A 1 197 . 197 MET A N   38.047497 ? -5.4563575    -3.8834994    8.178864       1 1545
ATOM C CA  . MET A 1 197 . 197 MET A CA  37.942196 ? -4.016281     -4.002114     7.9422016      1 1546
ATOM C C   . MET A 1 197 . 197 MET A C   38.02023  ? -3.723437     -4.5154448    6.5342183      1 1547
ATOM O O   . MET A 1 197 . 197 MET A O   37.26345  ? -2.9065616    -3.931488     5.8274593      1 1548
ATOM C CB  . MET A 1 197 . 197 MET A CB  36.641315 ? -3.3743854    -4.93078      8.980917       1 1549
ATOM C CG  . MET A 1 197 . 197 MET A CG  35.186253 ? -3.3449082    -4.323675     10.390668      1 1550
ATOM S SD  . MET A 1 197 . 197 MET A SD  35.27888  ? -2.8403494    -5.4847746    11.689462      1 1551
ATOM C CE  . MET A 1 197 . 197 MET A CE  34.792465 ? -1.105488     -5.726991     11.234634      1 1552
ATOM N N   . LEU A 1 198 . 198 LEU A N   36.41256  ? -4.4204655    -5.563797     6.1068163      1 1553
ATOM C CA  . LEU A 1 198 . 198 LEU A CA  36.894943 ? -4.2882648    -6.114476     4.760745       1 1554
ATOM C C   . LEU A 1 198 . 198 LEU A C   36.57217  ? -4.6964993    -5.092539     3.7024515      1 1555
ATOM O O   . LEU A 1 198 . 198 LEU A O   36.818867 ? -3.994674     -4.9525266    2.704917       1 1556
ATOM C CB  . LEU A 1 198 . 198 LEU A CB  37.001324 ? -5.1369147    -7.384417     4.6295743      1 1557
ATOM C CG  . LEU A 1 198 . 198 LEU A CG  36.72308  ? -4.590119     -8.6108055    5.3774834      1 1558
ATOM C CD1 . LEU A 1 198 . 198 LEU A CD1 36.505215 ? -5.5970182    -9.754817     5.25606        1 1559
ATOM C CD2 . LEU A 1 198 . 198 LEU A CD2 36.626423 ? -3.257362     -9.096389     4.8044677      1 1560
ATOM N N   . ARG A 1 199 . 199 ARG A N   36.86697  ? -5.7697277    -4.347591     3.9262445      1 1561
ATOM C CA  . ARG A 1 199 . 199 ARG A CA  36.92915  ? -6.1741447    -3.258703     3.0312262      1 1562
ATOM C C   . ARG A 1 199 . 199 ARG A C   37.647144 ? -5.074772     -2.2091417    2.8940878      1 1563
ATOM O O   . ARG A 1 199 . 199 ARG A O   38.978416 ? -4.7032666    -1.8842642    1.7705132      1 1564
ATOM C CB  . ARG A 1 199 . 199 ARG A CB  37.98888  ? -7.499696     -2.6528993    3.5117764      1 1565
ATOM C CG  . ARG A 1 199 . 199 ARG A CG  37.69672  ? -8.016089     -1.5746431    2.5495253      1 1566
ATOM C CD  . ARG A 1 199 . 199 ARG A CD  38.175606 ? -9.376659     -1.0486504    3.018388       1 1567
ATOM N NE  . ARG A 1 199 . 199 ARG A NE  37.412556 ? -9.861937     0.0376804     2.1639128      1 1568
ATOM C CZ  . ARG A 1 199 . 199 ARG A CZ  36.945988 ? -11.014454    0.68422246    2.2891462      1 1569
ATOM N NH1 . ARG A 1 199 . 199 ARG A NH1 34.925568 ? -11.86396     0.37206838    3.2354772      1 1570
ATOM N NH2 . ARG A 1 199 . 199 ARG A NH2 35.18485  1 -11.333106    1.6405494     1.4827603      1 1571
ATOM N N   . ALA A 1 200 . 200 ALA A N   34.46434  ? -4.51027      -1.7409651    4.0023046      1 1572
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  33.15009  ? -3.418265     -0.76613694   3.9869056      1 1573
ATOM C C   . ALA A 1 200 . 200 ALA A C   33.94476  ? -2.1838868    -1.2918366    3.2453716      1 1574
ATOM O O   . ALA A 1 200 . 200 ALA A O   33.467846 ? -1.6549631    -0.6162446    2.3669477      1 1575
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  35.86473  ? -3.0954874    -0.37403995   5.4294415      1 1576
ATOM N N   . ILE A 1 201 . 201 ILE A N   36.355465 ? -1.7656089    -2.520274     3.5383835      1 1577
ATOM C CA  . ILE A 1 201 . 201 ILE A CA  35.908993 ? -0.6346589    -3.1704836    2.8628447      1 1578
ATOM C C   . ILE A 1 201 . 201 ILE A C   36.15485  ? -0.8963203    -3.3123715    1.3644197      1 1579
ATOM O O   . ILE A 1 201 . 201 ILE A O   36.41478  ? -0.023501579  -3.002007     0.56162477     1 1580
ATOM C CB  . ILE A 1 201 . 201 ILE A CB  36.245926 ? -0.33705804   -4.533405     3.526176       1 1581
ATOM C CG1 . ILE A 1 201 . 201 ILE A CG1 36.02097  ? 0.20844667    -4.321732     4.9519067      1 1582
ATOM C CG2 . ILE A 1 201 . 201 ILE A CG2 36.059402 ? 0.6758239     -5.352165     2.6978066      1 1583
ATOM C CD1 . ILE A 1 201 . 201 ILE A CD1 36.304073 ? 0.20367576    -5.605274     5.8115735      1 1584
ATOM N N   . SER A 1 202 . 202 SER A N   36.283924 ? -2.098382     -3.7194853    0.976688       1 1585
ATOM C CA  . SER A 1 202 . 202 SER A CA  36.66099  ? -2.4570498    -3.8897173    -0.43390015    1 1586
ATOM C C   . SER A 1 202 . 202 SER A C   37.902695 ? -2.418562     -2.580849     -1.2223169     1 1587
ATOM O O   . SER A 1 202 . 202 SER A O   38.73312  ? -2.0204022    -2.5877378    -2.3813326     1 1588
ATOM C CB  . SER A 1 202 . 202 SER A CB  38.11162  ? -3.8240643    -4.5571823    -0.559582      1 1589
ATOM O OG  . SER A 1 202 . 202 SER A OG  38.556957 ? -4.888026     -3.665931     -0.25426155    1 1590
ATOM N N   . VAL A 1 203 . 203 VAL A N   37.506317 ? -2.7747245    -1.4537349    -0.59927       1 1591
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  37.3331   ? -2.6508336    -0.12385809   -1.2113823     1 1592
ATOM C C   . VAL A 1 203 . 203 VAL A C   35.456142 ? -1.1915171    0.23523214    -1.4360354     1 1593
ATOM O O   . VAL A 1 203 . 203 VAL A O   35.029152 ? -0.84428954   0.6740554     -2.5265164     1 1594
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  34.17102  ? -3.364475     0.9475969     -0.36644047    1 1595
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 33.08433  ? -4.879104     0.74321496    -0.40839705    1 1596
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 33.27042  ? -3.0915196    2.370368      -0.86629814    1 1597
ATOM N N   . PHE A 1 204 . 204 PHE A N   32.887505 ? -0.31867236   -0.0069665825 -0.46388447    1 1598
ATOM C CA  . PHE A 1 204 . 204 PHE A CA  35.39114  ? 1.1132375     0.2644884     -0.6261609     1 1599
ATOM C C   . PHE A 1 204 . 204 PHE A C   36.301117 ? 1.764523      -0.60614985   -1.6945311     1 1600
ATOM O O   . PHE A 1 204 . 204 PHE A O   35.74172  ? 2.5489843     -0.09285902   -2.4853833     1 1601
ATOM C CB  . PHE A 1 204 . 204 PHE A CB  36.172165 ? 1.8384043     0.08686626    0.70631117     1 1602
ATOM C CG  . PHE A 1 204 . 204 PHE A CG  36.361893 ? 1.467197      1.0965779     1.7752405      1 1603
ATOM C CD1 . PHE A 1 204 . 204 PHE A CD1 36.07315  ? 1.3925261     2.4652734     1.4659566      1 1604
ATOM C CD2 . PHE A 1 204 . 204 PHE A CD2 35.94459  ? 1.2283124     0.6700383     3.093369       1 1605
ATOM C CE1 . PHE A 1 204 . 204 PHE A CE1 35.960026 ? 1.0624988     3.4032328     2.4556546      1 1606
ATOM C CE2 . PHE A 1 204 . 204 PHE A CE2 36.263424 ? 0.9067975     1.6044639     4.0904746      1 1607
ATOM C CZ  . PHE A 1 204 . 204 PHE A CZ  36.34988  ? 0.8204978     2.9720378     3.7721195      1 1608
ATOM N N   . ILE A 1 205 . 205 ILE A N   36.68825  ? 1.4099379     -1.8805484    -1.7630517     1 1609
ATOM C CA  . ILE A 1 205 . 205 ILE A CA  38.15916  ? 1.912756      -2.7836938    -2.806151      1 1610
ATOM C C   . ILE A 1 205 . 205 ILE A C   37.469593 ? 1.435933      -2.32348      -4.182387      1 1611
ATOM O O   . ILE A 1 205 . 205 ILE A O   37.22263  ? 2.2456155     -2.2106783    -5.101622      1 1612
ATOM C CB  . ILE A 1 205 . 205 ILE A CB  37.69833  ? 1.4984512     -4.2374616    -2.5096562     1 1613
ATOM C CG1 . ILE A 1 205 . 205 ILE A CG1 36.765854 ? 2.20335       -4.7563076    -1.24184       1 1614
ATOM C CG2 . ILE A 1 205 . 205 ILE A CG2 36.53333  ? 1.8380612     -5.153692     -3.7015204     1 1615
ATOM C CD1 . ILE A 1 205 . 205 ILE A CD1 35.09589  ? 1.6575819     -6.108982     -0.7417771     1 1616
ATOM N N   . LYS A 1 206 . 206 LYS A N   34.014656 ? 0.15560408    -2.0189273    -4.320158      1 1617
ATOM C CA  . LYS A 1 206 . 206 LYS A CA  32.826584 ? -0.42412162   -1.5043181    -5.5621667     1 1618
ATOM C C   . LYS A 1 206 . 206 LYS A C   32.690334 ? 0.27979124    -0.23816346   -6.021549      1 1619
ATOM O O   . LYS A 1 206 . 206 LYS A O   30.779308 ? 0.6863705     -0.1541559    -7.173798      1 1620
ATOM C CB  . LYS A 1 206 . 206 LYS A CB  29.9717   ? -1.9325827    -1.2803767    -5.372581      1 1621
ATOM C CG  . LYS A 1 206 . 206 LYS A CG  33.79828  ? -2.5945702    -0.7179695    -6.6355805     1 1622
ATOM C CD  . LYS A 1 206 . 206 LYS A CD  34.539753 ? -4.0648265    -0.36419234   -6.403649      1 1623
ATOM C CE  . LYS A 1 206 . 206 LYS A CE  33.909355 ? -4.5961432    0.3413751     -7.6561747     1 1624
ATOM N NZ  . LYS A 1 206 . 206 LYS A NZ  34.292137 1 -5.99862      0.80533683    -7.492066      1 1625
ATOM N N   . ASP A 1 207 . 207 ASP A N   34.559006 ? 0.45392564    0.7227285     -5.13781       1 1626
ATOM C CA  . ASP A 1 207 . 207 ASP A CA  34.292667 ? 1.1452786     1.9721706     -5.452546      1 1627
ATOM C C   . ASP A 1 207 . 207 ASP A C   33.992886 ? 2.5896964     1.717143      -5.8584857     1 1628
ATOM O O   . ASP A 1 207 . 207 ASP A O   34.071247 ? 3.0195875     2.2132325     -6.8906856     1 1629
ATOM C CB  . ASP A 1 207 . 207 ASP A CB  34.284985 ? 1.1120721     2.914428      -4.2466063     1 1630
ATOM C CG  . ASP A 1 207 . 207 ASP A CG  34.43048  ? -0.18390524   3.695276      -4.1146812     1 1631
ATOM O OD1 . ASP A 1 207 . 207 ASP A OD1 35.164387 ? -1.1084952    3.5512016     -4.9413977     1 1632
ATOM O OD2 . ASP A 1 207 . 207 ASP A OD2 36.505024 ? -0.22074825   4.538925      -3.1850345     1 1633
ATOM N N   . TRP A 1 208 . 208 TRP A N   38.000298 ? 3.3064818     0.9102686     -5.1064134     1 1634
ATOM C CA  . TRP A 1 208 . 208 TRP A CA  37.582237 ? 4.697148      0.5917809     -5.404432      1 1635
ATOM C C   . TRP A 1 208 . 208 TRP A C   38.143734 ? 4.849149      -0.03287956   -6.789421      1 1636
ATOM O O   . TRP A 1 208 . 208 TRP A O   37.61623  ? 5.6990194     0.4080852     -7.5567927     1 1637
ATOM C CB  . TRP A 1 208 . 208 TRP A CB  37.051235 ? 5.256592      -0.3194251    -4.3142323     1 1638
ATOM C CG  . TRP A 1 208 . 208 TRP A CG  35.970383 ? 6.703761      -0.6474977    -4.498764      1 1639
ATOM C CD1 . TRP A 1 208 . 208 TRP A CD1 34.776558 ? 7.735143      0.1757459     -4.2641964     1 1640
ATOM C CD2 . TRP A 1 208 . 208 TRP A CD2 33.570473 ? 7.285271      -1.9045843    -4.995798      1 1641
ATOM N NE1 . TRP A 1 208 . 208 TRP A NE1 33.247707 ? 8.928033      -0.46284425   -4.5728116     1 1642
ATOM C CE2 . TRP A 1 208 . 208 TRP A CE2 32.11754  ? 8.691667      -1.7403519    -5.025903      1 1643
ATOM C CE3 . TRP A 1 208 . 208 TRP A CE3 30.794228 ? 6.752423      -3.1444972    -5.4199667     1 1644
ATOM C CZ2 . TRP A 1 208 . 208 TRP A CZ2 33.24501  ? 9.563402      -2.7687418    -5.4642673     1 1645
ATOM C CZ3 . TRP A 1 208 . 208 TRP A CZ3 34.37765  ? 7.616667      -4.1702347    -5.8567967     1 1646
ATOM C CH2 . TRP A 1 208 . 208 TRP A CH2 33.78915  ? 9.003623      -3.9837804    -5.875881      1 1647
ATOM N N   . ILE A 1 209 . 209 ILE A N   34.015266 ? 3.9881902     -0.956541     -7.1656656     1 1648
ATOM C CA  . ILE A 1 209 . 209 ILE A CA  34.167446 ? 4.011008      -1.603069     -8.482247      1 1649
ATOM C C   . ILE A 1 209 . 209 ILE A C   33.73896  ? 3.6214423     -0.6328392    -9.58673       1 1650
ATOM O O   . ILE A 1 209 . 209 ILE A O   33.536457 ? 4.3408446     -0.51798296   -10.568806     1 1651
ATOM C CB  . ILE A 1 209 . 209 ILE A CB  33.772636 ? 3.1512208     -2.8710632    -8.453172      1 1652
ATOM C CG1 . ILE A 1 209 . 209 ILE A CG1 34.11317  ? 3.9517555     -3.9092104    -7.634037      1 1653
ATOM C CG2 . ILE A 1 209 . 209 ILE A CG2 34.39478  ? 2.8111775     -3.395149     -9.864651      1 1654
ATOM C CD1 . ILE A 1 209 . 209 ILE A CD1 34.95916  ? 3.2480583     -5.241113     -7.470562      1 1655
ATOM N N   . LEU A 1 210 . 210 LEU A N   36.225353 ? 2.5461936     0.12184157    -9.429196      1 1656
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  38.704056 ? 2.1277487     1.104808      -10.432784     1 1657
ATOM C C   . LEU A 1 210 . 210 LEU A C   38.478954 ? 3.1594439     2.2157118     -10.632232     1 1658
ATOM O O   . LEU A 1 210 . 210 LEU A O   38.753666 ? 3.260636      2.769326      -11.721707     1 1659
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  38.247787 ? 0.78393084    1.7172709     -10.023149     1 1660
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  37.8847   ? -0.42976192   0.7801991     -10.178134     1 1661
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 35.75695  ? -1.6607592    1.4512601     -9.57384       1 1662
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 36.49087  ? -0.7401938    0.4795154     -11.639192     1 1663
ATOM N N   . TYR A 1 211 . 211 TYR A N   35.89357  ? 3.917026      2.569995      -9.606629      1 1664
ATOM C CA  . TYR A 1 211 . 211 TYR A CA  34.717728 ? 4.990722      3.5606415     -9.726245      1 1665
ATOM C C   . TYR A 1 211 . 211 TYR A C   34.78122  ? 6.275711      2.952162      -10.263994     1 1666
ATOM O O   . TYR A 1 211 . 211 TYR A O   34.25916  ? 6.9660583     3.621535      -11.022599     1 1667
ATOM C CB  . TYR A 1 211 . 211 TYR A CB  36.48979  ? 5.227601      4.2657003     -8.385869      1 1668
ATOM C CG  . TYR A 1 211 . 211 TYR A CG  36.756496 ? 4.236608      5.3831224     -8.137698      1 1669
ATOM C CD1 . TYR A 1 211 . 211 TYR A CD1 36.428307 ? 4.3688827     6.6080813     -8.823923      1 1670
ATOM C CD2 . TYR A 1 211 . 211 TYR A CD2 36.852318 ? 3.147411      5.184222      -7.2748184     1 1671
ATOM C CE1 . TYR A 1 211 . 211 TYR A CE1 37.113346 ? 3.3930013     7.6088514     -8.689524      1 1672
ATOM C CE2 . TYR A 1 211 . 211 TYR A CE2 36.958237 ? 2.1710904     6.18028       -7.1366496     1 1673
ATOM C CZ  . TYR A 1 211 . 211 TYR A CZ  36.771976 ? 2.282433      7.3816266     -7.8516674     1 1674
ATOM O OH  . TYR A 1 211 . 211 TYR A OH  36.778187 ? 1.3119938     8.333981      -7.746611      1 1675
ATOM N N   . ALA A 1 212 . 212 ALA A N   37.01493  ? 6.5768657     1.7036818     -9.926873      1 1676
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  36.749565 ? 7.7176185     0.985316      -10.486071     1 1677
ATOM C C   . ALA A 1 212 . 212 ALA A C   37.219044 ? 7.533202      0.71588254    -11.98473      1 1678
ATOM O O   . ALA A 1 212 . 212 ALA A O   38.45887  ? 8.4882345     0.81950235    -12.744428     1 1679
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  38.1424   ? 7.9143033     -0.31123993   -9.694494      1 1680
ATOM N N   . GLU A 1 213 . 213 GLU A N   38.036053 ? 6.311332      0.4691507     -12.427618     1 1681
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  38.46643  ? 5.966125      0.32271475    -13.841543     1 1682
ATOM C C   . GLU A 1 213 . 213 GLU A C   37.943924 ? 6.0730133     1.6376649     -14.6254015    1 1683
ATOM O O   . GLU A 1 213 . 213 GLU A O   37.556683 ? 6.2671294     1.6075307     -15.833822     1 1684
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  36.771057 ? 4.5360465     -0.21268155   -13.963528     1 1685
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  35.433125 ? 4.4107995     -1.6870966    -13.582899     1 1686
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  35.358513 ? 2.961898      -2.1865873    -13.623329     1 1687
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 33.999325 ? 2.7667983     -3.4036708    -13.403851     1 1688
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 34.126568 ? 2.0312877     -1.3841155    -13.870811     1 1689
ATOM N N   . GLN A 1 214 . 214 GLN A N   33.14972  ? 5.9545846     2.7793443     -13.965523     1 1690
ATOM C CA  . GLN A 1 214 . 214 GLN A CA  34.95907  ? 6.1551385     4.0863667     -14.608497     1 1691
ATOM C C   . GLN A 1 214 . 214 GLN A C   35.985798 ? 7.630617      4.424211      -14.7975235    1 1692
ATOM O O   . GLN A 1 214 . 214 GLN A O   35.586563 ? 7.9600244     5.179074      -15.711586     1 1693
ATOM C CB  . GLN A 1 214 . 214 GLN A CB  35.945606 ? 5.4499598     5.191874      -13.80203      1 1694
ATOM C CG  . GLN A 1 214 . 214 GLN A CG  36.131317 ? 3.931564      5.15448       -13.99399      1 1695
ATOM C CD  . GLN A 1 214 . 214 GLN A CD  35.826923 ? 3.1640298     6.175501      -13.145047     1 1696
ATOM O OE1 . GLN A 1 214 . 214 GLN A OE1 35.6614   ? 3.645605      7.1983013     -12.718288     1 1697
ATOM N NE2 . GLN A 1 214 . 214 GLN A NE2 35.7172   ? 1.9132932     5.919723      -12.891089     1 1698
ATOM N N   . ASP A 1 215 . 215 ASP A N   35.839005 ? 8.50673       3.8971024     -13.976368     1 1699
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  35.94007  ? 9.949132      4.007886      -14.179518     1 1700
ATOM C C   . ASP A 1 215 . 215 ASP A C   36.54891  ? 10.398591     2.9776921     -15.21586      1 1701
ATOM O O   . ASP A 1 215 . 215 ASP A O   37.521328 ? 10.290123     1.7693913     -15.025661     1 1702
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  37.984158 ? 10.7119055    3.8726933     -12.844618     1 1703
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  37.967224 ? 11.159294     5.2121215     -12.241817     1 1704
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 38.408253 ? 11.272437     6.19618       -12.996319     1 1705
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 37.666985 ? 11.477596     5.233144      -11.027454     1 1706
ATOM N N   . SER A 1 216 . 216 SER A N   37.159557 ? 10.934829     3.4751074     -16.30861      1 1707
ATOM C CA  . SER A 1 216 . 216 SER A CA  35.15201  ? 11.335205     2.7201636     -17.507801     1 1708
ATOM C C   . SER A 1 216 . 216 SER A C   35.635498 ? 12.232739     1.4960339     -17.261019     1 1709
ATOM O O   . SER A 1 216 . 216 SER A O   35.009605 ? 12.322719     0.6247109     -18.123905     1 1710
ATOM C CB  . SER A 1 216 . 216 SER A CB  34.046494 ? 12.063718     3.684195      -18.446198     1 1711
ATOM O OG  . SER A 1 216 . 216 SER A OG  34.08836  ? 13.137299     4.330377      -17.780626     1 1712
ATOM N N   . ASN A 1 217 . 217 ASN A N   33.35511  ? 12.855195     1.3945944     -16.115984     1 1713
ATOM C CA  . ASN A 1 217 . 217 ASN A CA  35.131393 ? 13.746889     0.28514862    -15.768027     1 1714
ATOM C C   . ASN A 1 217 . 217 ASN A C   35.597046 ? 13.01829      -0.97582483   -15.294398     1 1715
ATOM O O   . ASN A 1 217 . 217 ASN A O   35.206116 ? 13.570729     -2.0705967    -15.412591     1 1716
ATOM C CB  . ASN A 1 217 . 217 ASN A CB  35.697544 ? 14.765537     0.7775321     -14.731033     1 1717
ATOM C CG  . ASN A 1 217 . 217 ASN A CG  35.929794 ? 15.900927     1.5677453     -15.359892     1 1718
ATOM O OD1 . ASN A 1 217 . 217 ASN A OD1 35.711777 ? 16.140186     1.5152735     -16.557508     1 1719
ATOM N ND2 . ASN A 1 217 . 217 ASN A ND2 35.505894 ? 16.64076      2.2948778     -14.5517235    1 1720
ATOM N N   . HIS A 1 218 . 218 HIS A N   35.60977  ? 11.802872     -0.8635175    -14.791303     1 1721
ATOM C CA  . HIS A 1 218 . 218 HIS A CA  35.877323 ? 11.075829     -2.0070188    -14.2080965    1 1722
ATOM C C   . HIS A 1 218 . 218 HIS A C   35.482597 ? 10.132239     -2.7326791    -15.177813     1 1723
ATOM O O   . HIS A 1 218 . 218 HIS A O   36.074287 ? 9.21414       -3.4291606    -14.7530985    1 1724
ATOM C CB  . HIS A 1 218 . 218 HIS A CB  37.376232 ? 10.415741     -1.5941006    -12.891509     1 1725
ATOM C CG  . HIS A 1 218 . 218 HIS A CG  38.220375 ? 11.368771     -1.6661047    -11.727489     1 1726
ATOM N ND1 . HIS A 1 218 . 218 HIS A ND1 38.050385 1 12.014143     -2.8082163    -11.287644     1 1727
ATOM C CD2 . HIS A 1 218 . 218 HIS A CD2 38.44096  ? 11.743884     -0.6513067    -10.896732     1 1728
ATOM C CE1 . HIS A 1 218 . 218 HIS A CE1 37.762486 ? 12.757836     -2.4811316    -10.22161      1 1729
ATOM N NE2 . HIS A 1 218 . 218 HIS A NE2 37.49309  ? 12.623211     -1.1795942    -9.951925      1 1730
ATOM N N   . CYS A 1 219 . 219 CYS A N   36.20072  ? 10.381636     -2.6713893    -16.467571     1 1731
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  35.41124  ? 9.625439      -3.4320014    -17.485466     1 1732
ATOM C C   . CYS A 1 219 . 219 CYS A C   34.319843 ? 9.644725      -4.9590397    -17.317999     1 1733
ATOM O O   . CYS A 1 219 . 219 CYS A O   33.338745 ? 9.0071125     -5.657316     -18.106129     1 1734
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  33.685307 ? 10.15446      -3.0936038    -18.872208     1 1735
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  33.01485  ? 9.578464      -1.5053033    -19.487844     1 1736
ATOM N N   . PHE A 1 220 . 220 PHE A N   36.26619  ? 10.360853     -5.4803452    -16.349857     1 1737
ATOM C CA  . PHE A 1 220 . 220 PHE A CA  36.603714 ? 10.406046     -6.9150305    -16.050913     1 1738
ATOM C C   . PHE A 1 220 . 220 PHE A C   36.014526 ? 9.313093      -7.381658     -15.098023     1 1739
ATOM O O   . PHE A 1 220 . 220 PHE A O   36.02531  ? 9.226588      -8.581491     -14.855344     1 1740
ATOM C CB  . PHE A 1 220 . 220 PHE A CB  36.283783 ? 11.800101     -7.2927837    -15.540955     1 1741
ATOM C CG  . PHE A 1 220 . 220 PHE A CG  36.004063 ? 12.758285     -7.635028     -16.657934     1 1742
ATOM C CD1 . PHE A 1 220 . 220 PHE A CD1 35.777153 ? 12.737139     -8.925266     -17.220621     1 1743
ATOM C CD2 . PHE A 1 220 . 220 PHE A CD2 35.98635  ? 13.66316      -6.68693      -17.149652     1 1744
ATOM C CE1 . PHE A 1 220 . 220 PHE A CE1 36.258274 ? 13.615713     -9.258885     -18.255875     1 1745
ATOM C CE2 . PHE A 1 220 . 220 PHE A CE2 36.14592  ? 14.544815     -7.0212646    -18.186695     1 1746
ATOM C CZ  . PHE A 1 220 . 220 PHE A CZ  36.64282  ? 14.526762     -8.303654     -18.739006     1 1747
ATOM N N   . ILE A 1 221 . 221 ILE A N   37.794704 ? 8.483262      -6.4995494    -14.542094     1 1748
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  39.000683 ? 7.3425117     -6.9473553    -13.740733     1 1749
ATOM C C   . ILE A 1 221 . 221 ILE A C   38.875412 ? 6.375109      -7.6449275    -14.690746     1 1750
ATOM O O   . ILE A 1 221 . 221 ILE A O   39.051876 ? 5.7945037     -7.0402617    -15.591296     1 1751
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  38.311214 ? 6.7023897     -5.806859     -12.930971     1 1752
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 38.51739  ? 7.7529764     -5.220018     -11.968985     1 1753
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 36.94249  ? 5.495878      -6.3466       -12.1413355    1 1754
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 35.319225 ? 7.25264       -4.071815     -11.097457     1 1755
ATOM N N   . SER A 1 222 . 222 SER A N   34.810593 ? 6.2517314     -8.94613      -14.511516     1 1756
ATOM C CA  . SER A 1 222 . 222 SER A CA  33.387596 ? 5.341756      -9.776136     -15.292821     1 1757
ATOM C C   . SER A 1 222 . 222 SER A C   34.468006 ? 3.9272301     -9.215954     -15.196816     1 1758
ATOM O O   . SER A 1 222 . 222 SER A O   34.31902  ? 3.4347236     -8.878578     -14.12038      1 1759
ATOM C CB  . SER A 1 222 . 222 SER A CB  36.6858   ? 5.3872795     -11.212818    -14.772394     1 1760
ATOM O OG  . SER A 1 222 . 222 SER A OG  37.340416 ? 4.4646535     -12.013287    -15.473874     1 1761
ATOM N N   . THR A 1 223 . 223 THR A N   36.842422 ? 3.2154377     -9.178797     -16.30287      1 1762
ATOM C CA  . THR A 1 223 . 223 THR A CA  36.944187 ? 1.7908142     -8.825677     -16.314854     1 1763
ATOM C C   . THR A 1 223 . 223 THR A C   37.19126  ? 0.9680644     -9.708445     -15.387729     1 1764
ATOM O O   . THR A 1 223 . 223 THR A O   36.999702 ? -0.048647135  -9.270888     -14.865703     1 1765
ATOM C CB  . THR A 1 223 . 223 THR A CB  36.940514 ? 1.2280296     -8.934969     -17.7321       1 1766
ATOM O OG1 . THR A 1 223 . 223 THR A OG1 36.857075 ? 1.5836025     -10.16804     -18.30511      1 1767
ATOM C CG2 . THR A 1 223 . 223 THR A CG2 36.85283  ? 1.7738007     -7.828597     -18.627113     1 1768
ATOM N N   . VAL A 1 224 . 224 VAL A N   36.75719  ? 1.4239275     -10.923114    -15.123566     1 1769
ATOM C CA  . VAL A 1 224 . 224 VAL A CA  37.24222  ? 0.80796176    -11.847495    -14.163388     1 1770
ATOM C C   . VAL A 1 224 . 224 VAL A C   38.23518  ? 0.9531476     -11.330034    -12.7409525    1 1771
ATOM O O   . VAL A 1 224 . 224 VAL A O   34.60235  ? -0.018792994  -11.368128    -11.989762     1 1772
ATOM C CB  . VAL A 1 224 . 224 VAL A CB  34.25598  ? 1.408379      -13.257228    -14.288322     1 1773
ATOM C CG1 . VAL A 1 224 . 224 VAL A CG1 34.787357 ? 1.2363726     -13.797978    -15.707252     1 1774
ATOM C CG2 . VAL A 1 224 . 224 VAL A CG2 33.968784 ? 0.7539449     -14.238216    -13.317774     1 1775
ATOM N N   . GLU A 1 225 . 225 GLU A N   33.08939  ? 2.1198273     -10.80923     -12.377058     1 1776
ATOM C CA  . GLU A 1 225 . 225 GLU A CA  33.509735 ? 2.3588204     -10.233216    -11.051372     1 1777
ATOM C C   . GLU A 1 225 . 225 GLU A C   34.46065  ? 1.4895073     -8.994966     -10.826974     1 1778
ATOM O O   . GLU A 1 225 . 225 GLU A O   33.82971  ? 0.82933897    -8.880995     -9.791128      1 1779
ATOM C CB  . GLU A 1 225 . 225 GLU A CB  32.807007 ? 3.8368022     -9.864112     -10.886108     1 1780
ATOM C CG  . GLU A 1 225 . 225 GLU A CG  32.703403 ? 4.7258606     -11.103502    -10.818364     1 1781
ATOM C CD  . GLU A 1 225 . 225 GLU A CD  32.45571  ? 6.2106533     -10.77126     -10.911632     1 1782
ATOM O OE1 . GLU A 1 225 . 225 GLU A OE1 33.222122 ? 7.0124173     -11.709644    -10.681787     1 1783
ATOM O OE2 . GLU A 1 225 . 225 GLU A OE2 34.025402 ? 6.548948      -9.615091     -11.244903     1 1784
ATOM N N   . CYS A 1 226 . 226 CYS A N   33.424057 ? 1.3920537     -8.137481     -11.828373     1 1785
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  33.444153 ? 0.53620106    -6.961335     -11.78842      1 1786
ATOM C C   . CYS A 1 226 . 226 CYS A C   33.639843 ? -0.9422468    -7.3429065    -11.603939     1 1787
ATOM O O   . CYS A 1 226 . 226 CYS A O   33.395916 ? -1.6231066    -6.8237896    -10.719552     1 1788
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  33.111374 ? 0.78014266    -6.1756535    -13.075004     1 1789
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  33.42902  ? -0.059725773  -4.585369     -13.102529     1 1790
ATOM N N   . LYS A 1 227 . 227 LYS A N   33.908844 ? -1.4413925    -8.307942     -12.363062     1 1791
ATOM C CA  . LYS A 1 227 . 227 LYS A CA  33.77573  ? -2.8072863    -8.841257     -12.21594      1 1792
ATOM C C   . LYS A 1 227 . 227 LYS A C   34.334915 ? -3.0323446    -9.483674     -10.848405     1 1793
ATOM O O   . LYS A 1 227 . 227 LYS A O   35.797497 ? -4.068292     -9.2558565    -10.23305      1 1794
ATOM C CB  . LYS A 1 227 . 227 LYS A CB  34.01413  ? -3.093272     -9.84903      -13.338542     1 1795
ATOM C CG  . LYS A 1 227 . 227 LYS A CG  32.763798 ? -3.2856224    -9.162513     -14.693928     1 1796
ATOM C CD  . LYS A 1 227 . 227 LYS A CD  33.331173 ? -3.3414729    -10.175211    -15.844016     1 1797
ATOM C CE  . LYS A 1 227 . 227 LYS A CE  32.22798  ? -3.4427052    -9.443488     -17.175625     1 1798
ATOM N NZ  . LYS A 1 227 . 227 LYS A NZ  31.801172 1 -3.4913106    -10.348256    -18.343668     1 1799
ATOM N N   . ALA A 1 228 . 228 ALA A N   30.27448  ? -2.0579429    -10.245757    -10.340091     1 1800
ATOM C CA  . ALA A 1 228 . 228 ALA A CA  28.888792 ? -2.1325727    -10.867997    -9.02231       1 1801
ATOM C C   . ALA A 1 228 . 228 ALA A C   27.836626 ? -2.2452252    -9.825899     -7.9069066     1 1802
ATOM O O   . ALA A 1 228 . 228 ALA A O   28.120125 ? -3.0517607    -9.987512     -6.990221      1 1803
ATOM C CB  . ALA A 1 228 . 228 ALA A CB  26.92132  ? -0.91464627   -11.76814     -8.837725      1 1804
ATOM N N   . VAL A 1 229 . 229 VAL A N   25.922543 ? -1.5291762    -8.720289     -8.013868      1 1805
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  28.92021  ? -1.6282912    -7.600984     -7.071737      1 1806
ATOM C C   . VAL A 1 229 . 229 VAL A C   29.680685 ? -2.992352     -6.931566     -7.127352      1 1807
ATOM O O   . VAL A 1 229 . 229 VAL A O   29.09106  ? -3.546197     -6.618427     -6.0775046     1 1808
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  29.012833 ? -0.5041068    -6.598435     -7.3213367     1 1809
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 29.208427 ? 0.80048585    -7.246174     -6.8588595     1 1810
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 28.854465 ? -0.69988394   -5.278723     -6.565013      1 1811
ATOM N N   . MET A 1 230 . 230 MET A N   28.512922 ? -3.5817707    -6.774836     -8.288494      1 1812
ATOM C CA  . MET A 1 230 . 230 MET A CA  28.91485  ? -4.941671     -6.2400427    -8.409356      1 1813
ATOM C C   . MET A 1 230 . 230 MET A C   29.253328 ? -5.983107     -7.180388     -7.7963376     1 1814
ATOM O O   . MET A 1 230 . 230 MET A O   29.405615 ? -6.874065     -6.723575     -7.0816407     1 1815
ATOM C CB  . MET A 1 230 . 230 MET A CB  30.070269 ? -5.2665324    -5.943062     -9.873816      1 1816
ATOM C CG  . MET A 1 230 . 230 MET A CG  31.390804 ? -4.495388     -4.728999     -10.396263     1 1817
ATOM S SD  . MET A 1 230 . 230 MET A SD  33.941017 ? -4.657219     -3.1869931    -9.453427      1 1818
ATOM C CE  . MET A 1 230 . 230 MET A CE  33.226376 ? -6.4464574    -2.932571     -9.555456      1 1819
ATOM N N   . VAL A 1 231 . 231 VAL A N   34.11525  ? -5.8399496    -8.480572     -7.9961634     1 1820
ATOM C CA  . VAL A 1 231 . 231 VAL A CA  33.13676  ? -6.6967125    -9.490938     -7.359303      1 1821
ATOM C C   . VAL A 1 231 . 231 VAL A C   31.543339 ? -6.5639553    -9.428395     -5.8401074     1 1822
ATOM O O   . VAL A 1 231 . 231 VAL A O   30.553509 ? -7.5757623    -9.390541     -5.1383443     1 1823
ATOM C CB  . VAL A 1 231 . 231 VAL A CB  28.868828 ? -6.373858     -10.897404    -7.8873434     1 1824
ATOM C CG1 . VAL A 1 231 . 231 VAL A CG1 29.04198  ? -6.7594285    -11.029326    -9.359605      1 1825
ATOM C CG2 . VAL A 1 231 . 231 VAL A CG2 27.933609 ? -7.126352     -11.99583     -7.1329165     1 1826
ATOM N N   . PHE A 1 232 . 232 PHE A N   28.150059 ? -5.3417068    -9.350409     -5.3240685     1 1827
ATOM C CA  . PHE A 1 232 . 232 PHE A CA  26.68472  ? -5.079198     -9.220728     -3.8941035     1 1828
ATOM C C   . PHE A 1 232 . 232 PHE A C   28.554409 ? -5.6487923    -7.918015     -3.3189752     1 1829
ATOM O O   . PHE A 1 232 . 232 PHE A O   29.739553 ? -6.283135     -7.939058     -2.2681694     1 1830
ATOM C CB  . PHE A 1 232 . 232 PHE A CB  29.139748 ? -3.5722241    -9.308076     -3.6561303     1 1831
ATOM C CG  . PHE A 1 232 . 232 PHE A CG  29.110796 ? -3.184685     -9.13761      -2.2009995     1 1832
ATOM C CD1 . PHE A 1 232 . 232 PHE A CD1 29.13129  ? -3.5409229    -10.114018    -1.2611973     1 1833
ATOM C CD2 . PHE A 1 232 . 232 PHE A CD2 28.65127  ? -2.4812224    -7.9988337    -1.7759275     1 1834
ATOM C CE1 . PHE A 1 232 . 232 PHE A CE1 28.317053 ? -3.2021775    -9.953526     0.093584366    1 1835
ATOM C CE2 . PHE A 1 232 . 232 PHE A CE2 28.96781  ? -2.1346076    -7.8374496    -0.42291167    1 1836
ATOM C CZ  . PHE A 1 232 . 232 PHE A CZ  29.39324  ? -2.495036     -8.816312     0.51040864     1 1837
ATOM N N   . PHE A 1 233 . 233 PHE A N   29.893911 ? -5.490726     -6.816733     -4.0195193     1 1838
ATOM C CA  . PHE A 1 233 . 233 PHE A CA  30.800497 ? -6.054361     -5.5272236    -3.6320174     1 1839
ATOM C C   . PHE A 1 233 . 233 PHE A C   32.163597 ? -7.576046     -5.591049     -3.5042076     1 1840
ATOM O O   . PHE A 1 233 . 233 PHE A O   32.485477 ? -8.121941     -5.2335935    -2.4635007     1 1841
ATOM C CB  . PHE A 1 233 . 233 PHE A CB  31.647305 ? -5.625437     -4.4631433    -4.6454697     1 1842
ATOM C CG  . PHE A 1 233 . 233 PHE A CG  32.428516 ? -6.3137655    -3.130838     -4.451433      1 1843
ATOM C CD1 . PHE A 1 233 . 233 PHE A CD1 31.662083 ? -5.93409      -2.2878397    -3.3954036     1 1844
ATOM C CD2 . PHE A 1 233 . 233 PHE A CD2 30.444944 ? -7.358504     -2.7376027    -5.3057413     1 1845
ATOM C CE1 . PHE A 1 233 . 233 PHE A CE1 29.55984  ? -6.592476     -1.0640256    -3.1861281     1 1846
ATOM C CE2 . PHE A 1 233 . 233 PHE A CE2 28.06924  ? -8.017325     -1.5191901    -5.1057305     1 1847
ATOM C CZ  . PHE A 1 233 . 233 PHE A CZ  28.271246 ? -7.6338487    -0.68242127   -4.0459857     1 1848
ATOM N N   . HIS A 1 234 . 234 HIS A N   27.532696 ? -8.259491     -6.1146703    -4.508417      1 1849
ATOM C CA  . HIS A 1 234 . 234 HIS A CA  27.50914  ? -9.7147665    -6.2578764    -4.4617405     1 1850
ATOM C C   . HIS A 1 234 . 234 HIS A C   27.767838 ? -10.167519    -7.214181     -3.3667805     1 1851
ATOM O O   . HIS A 1 234 . 234 HIS A O   27.79489  ? -11.124595    -6.9096584    -2.6663516     1 1852
ATOM C CB  . HIS A 1 234 . 234 HIS A CB  28.905758 ? -10.234826    -6.675704     -5.8294463     1 1853
ATOM C CG  . HIS A 1 234 . 234 HIS A CG  28.166176 ? -10.222051    -5.5412607    -6.8167953     1 1854
ATOM N ND1 . HIS A 1 234 . 234 HIS A ND1 27.768272 1 -10.837282    -4.3169327    -6.6334553     1 1855
ATOM C CD2 . HIS A 1 234 . 234 HIS A CD2 27.890236 ? -9.609093     -5.5085545    -8.04039       1 1856
ATOM C CE1 . HIS A 1 234 . 234 HIS A CE1 27.37903  ? -10.595264    -3.566785     -7.7161126     1 1857
ATOM N NE2 . HIS A 1 234 . 234 HIS A NE2 26.789165 ? -9.849577     -4.2505097    -8.5919895     1 1858
ATOM N N   . TYR A 1 235 . 235 TYR A N   27.402193 ? -9.452996     -8.314643     -3.1377587     1 1859
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  27.899399 ? -9.730361     -9.229755     -2.029289      1 1860
ATOM C C   . TYR A 1 235 . 235 TYR A C   28.41064  ? -9.655084     -8.529346     -0.6711161     1 1861
ATOM O O   . TYR A 1 235 . 235 TYR A O   29.74255  ? -10.572942    -8.6486225    0.13908589     1 1862
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  31.651646 ? -8.74568      -10.398922    -2.0762675     1 1863
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  31.548912 ? -8.9245205    -11.35538     -0.9173153     1 1864
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 31.556208 ? -10.036687    -12.2065735   -0.8865051     1 1865
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 31.96688  ? -8.0104265    -11.359833    0.15841065     1 1866
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 30.92309  ? -10.24714     -13.070586    0.20281495     1 1867
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 30.695927 ? -8.209954     -12.218948    1.2494658      1 1868
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  29.715267 ? -9.327583     -13.075723    1.2695543      1 1869
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  28.93982  ? -9.532444     -13.919111    2.331121       1 1870
ATOM N N   . CYS A 1 236 . 236 CYS A N   27.568985 ? -8.618564     -7.747859     -0.44280252    1 1871
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  26.435698 ? -8.442569     -7.0140505    0.8056282      1 1872
ATOM C C   . CYS A 1 236 . 236 CYS A C   26.084911 ? -9.525955     -5.951355     1.0200094      1 1873
ATOM O O   . CYS A 1 236 . 236 CYS A O   24.910366 ? -10.024444    -5.809455     2.1341922      1 1874
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  27.805626 ? -7.0496078    -6.3847117    0.8219256      1 1875
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  28.593916 ? -5.7618146    -7.644685     0.88276416     1 1876
ATOM N N   . VAL A 1 237 . 237 VAL A N   28.091305 ? -9.911366     -5.252626     -0.025519025   1 1877
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  28.178596 ? -10.9897175   -4.258145     0.036512237    1 1878
ATOM C C   . VAL A 1 237 . 237 VAL A C   28.273758 ? -12.326757    -4.9225965    0.34518397     1 1879
ATOM O O   . VAL A 1 237 . 237 VAL A O   27.800978 ? -12.989851    -4.5153713    1.2946551      1 1880
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  27.431118 ? -11.057981    -3.4340918    -1.2598089     1 1881
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 27.873594 ? -9.830175     -2.52667      -1.3856087     1 1882
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 28.218544 ? -12.289603    -2.5275724    -1.3083493     1 1883
ATOM N N   . VAL A 1 238 . 238 VAL A N   29.019695 ? -12.708612    -5.9591155    -0.38454407    1 1884
ATOM C CA  . VAL A 1 238 . 238 VAL A CA  29.50216  ? -13.978035    -6.6637926    -0.1573987     1 1885
ATOM C C   . VAL A 1 238 . 238 VAL A C   30.736145 ? -13.999032    -7.2902083    1.2327948      1 1886
ATOM O O   . VAL A 1 238 . 238 VAL A O   30.48046  ? -14.958609    -7.085767     1.9719013      1 1887
ATOM C CB  . VAL A 1 238 . 238 VAL A CB  29.92056  ? -14.249647    -7.6993       -1.2621913     1 1888
ATOM C CG1 . VAL A 1 238 . 238 VAL A CG1 30.417686 ? -14.374986    -7.0423617    -2.633689      1 1889
ATOM C CG2 . VAL A 1 238 . 238 VAL A CG2 29.316595 ? -15.564337    -8.441902     -1.0249513     1 1890
ATOM N N   . SER A 1 239 . 239 SER A N   28.635475 ? -12.922666    -7.958762     1.656036       1 1891
ATOM C CA  . SER A 1 239 . 239 SER A CA  27.415863 ? -12.802409    -8.544244     2.9999936      1 1892
ATOM C C   . SER A 1 239 . 239 SER A C   27.442396 ? -12.994959    -7.510713     4.1027327      1 1893
ATOM O O   . SER A 1 239 . 239 SER A O   25.778044 ? -13.671013    -7.789758     5.0873947      1 1894
ATOM C CB  . SER A 1 239 . 239 SER A CB  24.996826 ? -11.435292    -9.201569     3.197043       1 1895
ATOM O OG  . SER A 1 239 . 239 SER A OG  24.614641 ? -11.239217    -10.255283    2.2832136      1 1896
ATOM N N   . ASN A 1 240 . 240 ASN A N   23.732449 ? -12.458815    -6.324987     3.9305995      1 1897
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  26.339197 ? -12.611888    -5.257029     4.9131017      1 1898
ATOM C C   . ASN A 1 240 . 240 ASN A C   27.60263  ? -14.078116    -4.8242397    5.073237       1 1899
ATOM O O   . ASN A 1 240 . 240 ASN A O   27.094137 ? -14.547163    -4.6644044    6.1993494      1 1900
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  27.349201 ? -11.707474    -4.0900345    4.5053487      1 1901
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  27.67587  ? -11.633943    -3.0219111    5.5857205      1 1902
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 27.511707 ? -11.631758    -3.2964952    6.7623134      1 1903
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 27.274376 ? -11.548728    -1.7855082    5.2059827      1 1904
ATOM N N   . TYR A 1 241 . 241 TYR A N   27.47587  ? -14.803288    -4.6954613    3.9808397      1 1905
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  27.853472 ? -16.233793    -4.3713846    4.035755       1 1906
ATOM C C   . TYR A 1 241 . 241 TYR A C   28.322414 ? -17.064186    -5.4988256    4.644141       1 1907
ATOM O O   . TYR A 1 241 . 241 TYR A O   29.0276   ? -17.971712    -5.2232976    5.4256597      1 1908
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  30.839544 ? -16.747326    -4.022632     2.6421394      1 1909
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  30.36955  ? -16.364548    -2.624465     2.1973493      1 1910
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 30.417984 ? -16.984314    -1.5064973    2.7974582      1 1911
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 30.833466 ? -15.416821    -2.4299061    1.1795461      1 1912
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 30.059322 ? -16.643738    -0.21049522   2.3954022      1 1913
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 29.18047  ? -15.070906    -1.1392617    0.76642793     1 1914
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  28.40882  ? -15.682797    -0.028760105  1.3759637      1 1915
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  27.203543 ? -15.3520355   1.2303224     0.97415113     1 1916
ATOM N N   . PHE A 1 242 . 242 PHE A N   27.148256 ? -16.73331     -6.742121     4.368264       1 1917
ATOM C CA  . PHE A 1 242 . 242 PHE A CA  26.533821 ? -17.41769     -7.8750296    4.9872966      1 1918
ATOM C C   . PHE A 1 242 . 242 PHE A C   26.27768  ? -17.12604     -7.995716     6.4824276      1 1919
ATOM O O   . PHE A 1 242 . 242 PHE A O   26.044077 ? -18.026655    -8.341719     7.2378387      1 1920
ATOM C CB  . PHE A 1 242 . 242 PHE A CB  26.380247 ? -17.075449    -9.164753     4.2470217      1 1921
ATOM C CG  . PHE A 1 242 . 242 PHE A CG  27.560823 ? -18.027273    -9.433819     3.0952072      1 1922
ATOM C CD1 . PHE A 1 242 . 242 PHE A CD1 27.106678 ? -19.207682    -10.162588    3.3207142      1 1923
ATOM C CD2 . PHE A 1 242 . 242 PHE A CD2 26.949703 ? -17.759926    -8.936629     1.8103662      1 1924
ATOM C CE1 . PHE A 1 242 . 242 PHE A CE1 27.267193 ? -20.108534    -10.397106    2.2659736      1 1925
ATOM C CE2 . PHE A 1 242 . 242 PHE A CE2 26.939615 ? -18.657524    -9.164503     0.75240266     1 1926
ATOM C CZ  . PHE A 1 242 . 242 PHE A CZ  26.639902 ? -19.832443    -9.897874     0.981079       1 1927
ATOM N N   . TRP A 1 243 . 243 TRP A N   26.726198 ? -15.9478245   -7.657166     6.9544516      1 1928
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  26.974192 ? -15.666438    -7.6217175    8.394613       1 1929
ATOM C C   . TRP A 1 243 . 243 TRP A C   27.870632 ? -16.352928    -6.457062     9.109671       1 1930
ATOM O O   . TRP A 1 243 . 243 TRP A O   28.77414  ? -16.83201     -6.651084     10.223121      1 1931
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  30.722872 ? -14.158578    -7.6343856    8.628168       1 1932
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  29.278778 ? -13.603328    -9.026862     8.598707       1 1933
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 27.853865 ? -12.849748    -9.5714245    7.6287856      1 1934
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 28.277046 ? -13.822041    -10.086268    9.58902        1 1935
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 27.247864 ? -12.587526    -10.91421     7.9346614      1 1936
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 26.897448 ? -13.178152    -11.259748    9.125049       1 1937
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 25.605864 ? -14.508266    -10.167094    10.80986       1 1938
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 25.017756 ? -13.222346    -12.484668    9.844052       1 1939
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 24.672844 ? -14.554239    -11.3789625   11.536395      1 1940
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 23.216097 ? -13.917732    -12.531263    11.045955      1 1941
ATOM N N   . LEU A 1 244 . 244 LEU A N   24.08961  ? -16.491173    -5.3225346    8.467473       1 1942
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  23.40114  ? -17.3308      -4.232069     8.981761       1 1943
ATOM C C   . LEU A 1 244 . 244 LEU A C   25.65741  ? -18.793755    -4.661413     9.098066       1 1944
ATOM O O   . LEU A 1 244 . 244 LEU A O   26.734241 ? -19.445318    -4.3711276    10.095701      1 1945
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  26.225805 ? -17.21726     -3.0031998    8.064464       1 1946
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  26.20835  ? -15.912922    -2.213109     8.214018       1 1947
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 26.497055 ? -15.779517    -1.221006     7.061479       1 1948
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 26.260344 ? -15.893757    -1.4181986    9.520591       1 1949
ATOM N N   . PHE A 1 245 . 245 PHE A N   25.941807 ? -19.289825    -5.3907275    8.119578       1 1950
ATOM C CA  . PHE A 1 245 . 245 PHE A CA  26.16257  ? -20.62209     -5.9794188    8.172884       1 1951
ATOM C C   . PHE A 1 245 . 245 PHE A C   26.403725 ? -20.763683    -6.9838448    9.323229       1 1952
ATOM O O   . PHE A 1 245 . 245 PHE A O   26.855963 ? -21.730947    -6.9186206    10.072966      1 1953
ATOM C CB  . PHE A 1 245 . 245 PHE A CB  27.666782 ? -20.948912    -6.624366     6.8211126      1 1954
ATOM C CG  . PHE A 1 245 . 245 PHE A CG  29.564741 ? -22.07769     -7.6333785    6.88499        1 1955
ATOM C CD1 . PHE A 1 245 . 245 PHE A CD1 27.659607 ? -23.385359    -7.203153     7.161413       1 1956
ATOM C CD2 . PHE A 1 245 . 245 PHE A CD2 27.050137 ? -21.82565     -9.008008     6.737331       1 1957
ATOM C CE1 . PHE A 1 245 . 245 PHE A CE1 27.710438 ? -24.435482    -8.135388     7.2905154      1 1958
ATOM C CE2 . PHE A 1 245 . 245 PHE A CE2 26.595366 ? -22.868422    -9.9477825    6.864346       1 1959
ATOM C CZ  . PHE A 1 245 . 245 PHE A CZ  25.783836 ? -24.174225    -9.50889      7.1398926      1 1960
ATOM N N   . ILE A 1 246 . 246 ILE A N   25.191895 ? -19.794374    -7.876156     9.520505       1 1961
ATOM C CA  . ILE A 1 246 . 246 ILE A CA  25.035976 ? -19.799894    -8.861627     10.615637      1 1962
ATOM C C   . ILE A 1 246 . 246 ILE A C   24.294333 ? -19.767334    -8.178977     11.973841      1 1963
ATOM O O   . ILE A 1 246 . 246 ILE A O   23.639744 ? -20.46464     -8.622881     12.874617      1 1964
ATOM C CB  . ILE A 1 246 . 246 ILE A CB  24.24661  ? -18.628855    -9.850093     10.459022      1 1965
ATOM C CG1 . ILE A 1 246 . 246 ILE A CG1 23.728016 ? -18.87796     -10.763496    9.247641       1 1966
ATOM C CG2 . ILE A 1 246 . 246 ILE A CG2 25.361681 ? -18.451036    -10.717735    11.721869      1 1967
ATOM C CD1 . ILE A 1 246 . 246 ILE A CD1 26.169613 ? -17.599384    -11.458525    8.767021       1 1968
ATOM N N   . GLU A 1 247 . 247 GLU A N   25.509426 ? -19.022577    -7.103856     12.122674      1 1969
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  25.54518  ? -18.987629    -6.3317957    13.3668375     1 1970
ATOM C C   . GLU A 1 247 . 247 GLU A C   25.74333  ? -20.37339     -5.770477     13.706821      1 1971
ATOM O O   . GLU A 1 247 . 247 GLU A O   25.462124 ? -20.849472    -5.900813     14.83279       1 1972
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  25.171    ? -17.963991    -5.2019763    13.208419      1 1973
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  25.493526 ? -17.522388    -4.6132956    14.55007       1 1974
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  25.916088 ? -16.581057    -5.544188     15.333393      1 1975
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 26.462158 ? -16.481869    -5.377569     16.563547      1 1976
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 27.412289 ? -15.929108    -6.406032     14.725236      1 1977
ATOM N N   . GLY A 1 248 . 248 GLY A N   29.448097 ? -21.060457    -5.237818     12.71404       1 1978
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  26.391083 ? -22.43585     -4.7693186    12.854364      1 1979
ATOM C C   . GLY A 1 248 . 248 GLY A C   26.47298  ? -23.423265    -5.8981957    13.158364      1 1980
ATOM O O   . GLY A 1 248 . 248 GLY A O   26.86384  ? -24.251324    -5.771695     14.063399      1 1981
ATOM N N   . LEU A 1 249 . 249 LEU A N   25.67721  ? -23.299166    -7.0224195    12.471664      1 1982
ATOM C CA  . LEU A 1 249 . 249 LEU A CA  25.334927 ? -24.142845    -8.206244     12.666683      1 1983
ATOM C C   . LEU A 1 249 . 249 LEU A C   23.930363 ? -23.95678     -8.814538     14.056337      1 1984
ATOM O O   . LEU A 1 249 . 249 LEU A O   23.318136 ? -24.938848    -9.166322     14.710861      1 1985
ATOM C CB  . LEU A 1 249 . 249 LEU A CB  22.750595 ? -23.809923    -9.227834     11.566371      1 1986
ATOM C CG  . LEU A 1 249 . 249 LEU A CG  21.568535 ? -24.670206    -10.503548    11.6017275     1 1987
ATOM C CD1 . LEU A 1 249 . 249 LEU A CD1 21.97683  ? -24.155706    -11.505798    10.56571       1 1988
ATOM C CD2 . LEU A 1 249 . 249 LEU A CD2 21.61886  ? -26.13341     -10.213703    11.284196      1 1989
ATOM N N   . TYR A 1 250 . 250 TYR A N   23.872248 ? -22.723307    -8.93403      14.520727      1 1990
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  24.566668 ? -22.408775    -9.451334     15.84767       1 1991
ATOM C C   . TYR A 1 250 . 250 TYR A C   23.96139  ? -22.998375    -8.567359     16.938663      1 1992
ATOM O O   . TYR A 1 250 . 250 TYR A O   23.93259  ? -23.660835    -9.07832      17.834562      1 1993
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  24.143366 ? -20.891413    -9.562565     16.000662      1 1994
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  23.810875 ? -20.479076    -10.043886    17.371935      1 1995
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 23.52716  ? -20.670637    -11.390574    17.730734      1 1996
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 23.790546 ? -19.944235    -9.148871     18.314367      1 1997
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 24.044407 ? -20.327942    -11.8401      19.016676      1 1998
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 24.751904 ? -19.595072    -9.5888815    19.596237      1 1999
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  25.619373 ? -19.78611     -10.934384    19.944763      1 2000
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  27.500889 ? -19.443342    -11.36537     21.201506      1 2001
ATOM N N   . LEU A 1 251 . 251 LEU A N   24.6968   ? -22.833557    -7.274774     16.835522      1 2002
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  24.479761 ? -23.403826    -6.3408275    17.800156      1 2003
ATOM C C   . LEU A 1 251 . 251 LEU A C   24.828266 ? -24.929668    -6.400609     17.815765      1 2004
ATOM O O   . LEU A 1 251 . 251 LEU A O   23.845661 ? -25.530846    -6.4253936    18.888674      1 2005
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  23.441114 ? -22.912493    -4.9262643    17.4744        1 2006
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  22.30317  ? -23.437035    -3.8820376    18.474415      1 2007
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 21.008781 ? -23.058168    -2.4899797    18.020693      1 2008
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 20.411524 ? -22.865969    -4.1051555    19.872612      1 2009
ATOM N N   . PHE A 1 252 . 252 PHE A N   20.508476 ? -25.552319    -6.4697876    16.662037      1 2010
ATOM C CA  . PHE A 1 252 . 252 PHE A CA  19.590708 ? -26.999739    -6.6163645    16.556156      1 2011
ATOM C C   . PHE A 1 252 . 252 PHE A C   18.913311 ? -27.480509    -7.906477     17.219528      1 2012
ATOM O O   . PHE A 1 252 . 252 PHE A O   20.687378 ? -28.382956    -7.873586     18.052927      1 2013
ATOM C CB  . PHE A 1 252 . 252 PHE A CB  21.788185 ? -27.396343    -6.576917     15.0804        1 2014
ATOM C CG  . PHE A 1 252 . 252 PHE A CG  21.16541  ? -28.892797    -6.654684     14.86804       1 2015
ATOM C CD1 . PHE A 1 252 . 252 PHE A CD1 21.556585 ? -29.680765    -5.497661     14.981924      1 2016
ATOM C CD2 . PHE A 1 252 . 252 PHE A CD2 21.699865 ? -29.513042    -7.885023     14.569969      1 2017
ATOM C CE1 . PHE A 1 252 . 252 PHE A CE1 21.285692 ? -31.072939    -5.5602703    14.8013735     1 2018
ATOM C CE2 . PHE A 1 252 . 252 PHE A CE2 20.93074  ? -30.901955    -7.952361     14.38904       1 2019
ATOM C CZ  . PHE A 1 252 . 252 PHE A CZ  21.334303 ? -31.684029    -6.787275     14.501983      1 2020
ATOM N N   . THR A 1 253 . 253 THR A N   21.83762  ? -26.831741    -9.028517     16.946676      1 2021
ATOM C CA  . THR A 1 253 . 253 THR A CA  22.416567 ? -27.149063    -10.3345175   17.541538      1 2022
ATOM C C   . THR A 1 253 . 253 THR A C   23.2526   ? -26.98445     -10.310097    19.057436      1 2023
ATOM O O   . THR A 1 253 . 253 THR A O   25.299763 ? -27.84739     -10.79167     19.772684      1 2024
ATOM C CB  . THR A 1 253 . 253 THR A CB  21.967882 ? -26.265766    -11.424459    16.93417       1 2025
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 22.176657 ? -26.38389     -11.426844    15.539452      1 2026
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 22.638166 ? -26.668001    -12.808967    17.39831       1 2027
ATOM N N   . LEU A 1 254 . 254 LEU A N   21.784931 ? -25.93403     -9.707798     19.553196      1 2028
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  21.234089 ? -25.663383    -9.573252     20.98522       1 2029
ATOM C C   . LEU A 1 254 . 254 LEU A C   19.965574 ? -26.713331    -8.724588     21.717686      1 2030
ATOM O O   . LEU A 1 254 . 254 LEU A O   19.684587 ? -26.980742    -8.945786     22.891727      1 2031
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  18.631613 ? -24.266338    -8.952939     21.121618      1 2032
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  18.95923  ? -23.637007    -9.135142     22.505898      1 2033
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 19.332054 ? -22.480108    -8.156314     22.66816       1 2034
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 19.100758 ? -23.091776    -10.54312     22.687199      1 2035
ATOM N N   . LEU A 1 255 . 255 LEU A N   20.281836 ? -27.30131     -7.7706437    21.039125      1 2036
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  21.169813 ? -28.360416    -6.9337034    21.601213      1 2037
ATOM C C   . LEU A 1 255 . 255 LEU A C   20.531507 ? -29.736904    -7.60586      21.563515      1 2038
ATOM O O   . LEU A 1 255 . 255 LEU A O   20.710833 ? -30.542933    -7.359219     22.459305      1 2039
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  20.854128 ? -28.400614    -5.604791     20.834684      1 2040
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  20.649927 ? -27.233284    -4.6600447    21.1397        1 2041
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 20.404663 ? -27.2905      -3.477697     20.176609      1 2042
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 20.846058 ? -27.296883    -4.1055307    22.55989       1 2043
ATOM N N   . VAL A 1 256 . 256 VAL A N   21.184381 ? -30.005438    -8.427918     20.551882      1 2044
ATOM C CA  . VAL A 1 256 . 256 VAL A CA  21.668491 ? -31.285603    -9.129582     20.384766      1 2045
ATOM C C   . VAL A 1 256 . 256 VAL A C   22.701923 ? -31.338339    -10.393306    21.23491       1 2046
ATOM O O   . VAL A 1 256 . 256 VAL A O   24.928263 ? -32.327896    -10.631497    21.918688      1 2047
ATOM C CB  . VAL A 1 256 . 256 VAL A CB  20.159388 ? -31.537563    -9.458226     18.896658      1 2048
ATOM C CG1 . VAL A 1 256 . 256 VAL A CG1 20.351448 ? -31.693497    -8.189591     18.071363      1 2049
ATOM C CG2 . VAL A 1 256 . 256 VAL A CG2 20.912357 ? -32.808453    -10.289816    18.693163      1 2050
ATOM N N   . GLU A 1 257 . 257 GLU A N   20.662287 ? -30.28869     -11.199454    21.238455      1 2051
ATOM C CA  . GLU A 1 257 . 257 GLU A CA  20.291203 ? -30.23493     -12.49645     21.897188      1 2052
ATOM C C   . GLU A 1 257 . 257 GLU A C   19.456833 ? -29.1183      -12.524364    22.938108      1 2053
ATOM O O   . GLU A 1 257 . 257 GLU A O   18.972488 ? -27.94349     -12.713992    22.631273      1 2054
ATOM C CB  . GLU A 1 257 . 257 GLU A CB  18.752676 ? -30.055107    -13.616334    20.866596      1 2055
ATOM C CG  . GLU A 1 257 . 257 GLU A CG  18.882301 ? -31.26875     -13.758767    19.942753      1 2056
ATOM C CD  . GLU A 1 257 . 257 GLU A CD  18.970585 ? -31.19391     -15.010544    19.043808      1 2057
ATOM O OE1 . GLU A 1 257 . 257 GLU A OE1 19.35302  ? -32.036366    -15.12067     18.13245       1 2058
ATOM O OE2 . GLU A 1 257 . 257 GLU A OE2 19.99895  ? -30.310375    -15.866258    19.267208      1 2059
ATOM N N   . THR A 1 258 . 258 THR A N   20.576487 ? -29.50226     -12.441212    24.205425      1 2060
ATOM C CA  . THR A 1 258 . 258 THR A CA  20.054007 ? -28.568336    -12.451965    25.336294      1 2061
ATOM C C   . THR A 1 258 . 258 THR A C   20.418015 ? -27.847857    -13.783727    25.548866      1 2062
ATOM O O   . THR A 1 258 . 258 THR A O   20.505888 ? -26.807041    -13.817821    26.201862      1 2063
ATOM C CB  . THR A 1 258 . 258 THR A CB  20.148827 ? -29.314981    -12.080935    26.624222      1 2064
ATOM O OG1 . THR A 1 258 . 258 THR A OG1 19.793087 ? -30.550026    -12.749225    26.686985      1 2065
ATOM C CG2 . THR A 1 258 . 258 THR A CG2 20.132107 ? -29.607485    -10.592908    26.682428      1 2066
ATOM N N   . PHE A 1 259 . 259 PHE A N   20.361479 ? -28.36629     -14.892016    25.028625      1 2067
ATOM C CA  . PHE A 1 259 . 259 PHE A CA  21.43571  ? -27.846838    -16.253159    25.227598      1 2068
ATOM C C   . PHE A 1 259 . 259 PHE A C   22.639906 ? -27.314503    -16.901766    23.95          1 2069
ATOM O O   . PHE A 1 259 . 259 PHE A O   24.736546 ? -27.472513    -18.09935     23.730474      1 2070
ATOM C CB  . PHE A 1 259 . 259 PHE A CB  20.49088  ? -28.904152    -17.120022    25.913029      1 2071
ATOM C CG  . PHE A 1 259 . 259 PHE A CG  21.256033 ? -29.120714    -16.763195    27.35989       1 2072
ATOM C CD1 . PHE A 1 259 . 259 PHE A CD1 21.784887 ? -28.23033     -17.239197    28.34131       1 2073
ATOM C CD2 . PHE A 1 259 . 259 PHE A CD2 21.167198 ? -30.207916    -15.969957    27.728916      1 2074
ATOM C CE1 . PHE A 1 259 . 259 PHE A CE1 20.934736 ? -28.426056    -16.916992    29.685143      1 2075
ATOM C CE2 . PHE A 1 259 . 259 PHE A CE2 19.807281 ? -30.411568    -15.644411    29.077126      1 2076
ATOM C CZ  . PHE A 1 259 . 259 PHE A CZ  18.687883 ? -29.522802    -16.117987    30.055         1 2077
ATOM N N   . PHE A 1 260 . 260 PHE A N   18.632872 ? -26.65111     -16.149218    23.088085      1 2078
ATOM C CA  . PHE A 1 260 . 260 PHE A CA  19.17933  ? -26.083206    -16.737978    21.882544      1 2079
ATOM C C   . PHE A 1 260 . 260 PHE A C   18.18393  ? -24.835411    -17.5826      22.19912       1 2080
ATOM O O   . PHE A 1 260 . 260 PHE A O   17.801329 ? -23.889626    -17.088629    22.814947      1 2081
ATOM C CB  . PHE A 1 260 . 260 PHE A CB  19.284946 ? -25.794405    -15.647203    20.850903      1 2082
ATOM C CG  . PHE A 1 260 . 260 PHE A CG  20.22092  ? -26.52836     -15.892841    19.559576      1 2083
ATOM C CD1 . PHE A 1 260 . 260 PHE A CD1 19.816654 ? -27.896832    -15.57698     19.465113      1 2084
ATOM C CD2 . PHE A 1 260 . 260 PHE A CD2 20.042795 ? -25.875273    -16.448095    18.455038      1 2085
ATOM C CE1 . PHE A 1 260 . 260 PHE A CE1 20.246035 ? -28.600956    -15.813982    18.276815      1 2086
ATOM C CE2 . PHE A 1 260 . 260 PHE A CE2 20.040571 ? -26.575718    -16.682024    17.260592      1 2087
ATOM C CZ  . PHE A 1 260 . 260 PHE A CZ  19.844475 ? -27.937923    -16.362776    17.169888      1 2088
ATOM N N   . PRO A 1 261 . 261 PRO A N   20.040092 ? -24.786139    -18.871597    21.775648      1 2089
ATOM C CA  . PRO A 1 261 . 261 PRO A CA  20.059723 ? -23.600042    -19.71593     21.930304      1 2090
ATOM C C   . PRO A 1 261 . 261 PRO A C   21.10878  ? -22.509062    -19.264423    20.950848      1 2091
ATOM O O   . PRO A 1 261 . 261 PRO A O   21.952776 ? -22.325365    -19.814238    19.872948      1 2092
ATOM C CB  . PRO A 1 261 . 261 PRO A CB  24.042364 ? -24.09146     -21.152664    21.713205      1 2093
ATOM C CG  . PRO A 1 261 . 261 PRO A CG  18.982538 ? -25.277866    -20.991646    20.769758      1 2094
ATOM C CD  . PRO A 1 261 . 261 PRO A CD  19.058285 ? -25.864986    -19.64207     21.160301      1 2095
ATOM N N   . GLU A 1 262 . 262 GLU A N   19.541386 ? -21.771088    -18.276487    21.350433      1 2096
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  19.216022 ? -20.854666    -17.466444    20.544912      1 2097
ATOM C C   . GLU A 1 262 . 262 GLU A C   19.073996 ? -19.860788    -18.273441    19.691252      1 2098
ATOM O O   . GLU A 1 262 . 262 GLU A O   18.644472 ? -19.588877    -17.935207    18.537384      1 2099
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  18.356503 ? -20.033705    -16.56101     21.471699      1 2100
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  17.609818 ? -20.860594    -15.563427    22.28534       1 2101
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  17.848963 ? -19.947426    -14.57134     23.020136      1 2102
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 17.951996 ? -20.368628    -13.410823    23.205008      1 2103
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 17.665792 ? -18.79615     -14.948099    23.352476      1 2104
ATOM N N   . ARG A 1 263 . 263 ARG A N   18.575592 ? -19.349749    -19.38625     20.216688      1 2105
ATOM C CA  . ARG A 1 263 . 263 ARG A CA  19.379002 ? -18.289673    -20.163866    19.554205      1 2106
ATOM C C   . ARG A 1 263 . 263 ARG A C   18.912125 ? -18.718851    -20.830307    18.25137       1 2107
ATOM O O   . ARG A 1 263 . 263 ARG A O   19.138435 ? -17.904293    -20.945648    17.336636      1 2108
ATOM C CB  . ARG A 1 263 . 263 ARG A CB  19.409317 ? -17.724312    -21.229044    20.504507      1 2109
ATOM C CG  . ARG A 1 263 . 263 ARG A CG  19.349257 ? -16.893988    -20.621576    21.642532      1 2110
ATOM C CD  . ARG A 1 263 . 263 ARG A CD  19.157986 ? -16.222994    -21.749098    22.433954      1 2111
ATOM N NE  . ARG A 1 263 . 263 ARG A NE  19.37532  ? -15.405656    -21.224617    23.537354      1 2112
ATOM C CZ  . ARG A 1 263 . 263 ARG A CZ  19.484772 ? -14.684899    -21.93308     24.384594      1 2113
ATOM N NH1 . ARG A 1 263 . 263 ARG A NH1 20.206112 ? -14.646305    -23.241085    24.30724       1 2114
ATOM N NH2 . ARG A 1 263 . 263 ARG A NH2 21.06449  1 -14.005571    -21.34822     25.326477      1 2115
ATOM N N   . ARG A 1 264 . 264 ARG A N   23.396444 ? -19.962313    -21.291267    18.148872      1 2116
ATOM C CA  . ARG A 1 264 . 264 ARG A CA  19.028053 ? -20.466093    -21.923483    16.914936      1 2117
ATOM C C   . ARG A 1 264 . 264 ARG A C   19.411808 ? -20.638428    -20.910246    15.79063       1 2118
ATOM O O   . ARG A 1 264 . 264 ARG A O   19.742567 ? -20.378857    -21.227446    14.636988      1 2119
ATOM C CB  . ARG A 1 264 . 264 ARG A CB  19.398869 ? -21.781338    -22.681955    17.159761      1 2120
ATOM C CG  . ARG A 1 264 . 264 ARG A CG  19.39686  ? -21.545654    -24.04529     17.820986      1 2121
ATOM C CD  . ARG A 1 264 . 264 ARG A CD  18.805529 ? -22.869343    -24.830656    17.890486      1 2122
ATOM N NE  . ARG A 1 264 . 264 ARG A NE  18.056381 ? -22.703249    -26.17933     18.444963      1 2123
ATOM C CZ  . ARG A 1 264 . 264 ARG A CZ  18.03143  ? -23.656635    -27.081072    18.633585      1 2124
ATOM N NH1 . ARG A 1 264 . 264 ARG A NH1 18.827984 ? -24.899044    -26.820873    18.338764      1 2125
ATOM N NH2 . ARG A 1 264 . 264 ARG A NH2 17.6903   1 -23.386768    -28.248981    19.128477      1 2126
ATOM N N   . TYR A 1 265 . 265 TYR A N   17.485752 ? -21.024122    -19.71505     16.11433       1 2127
ATOM C CA  . TYR A 1 265 . 265 TYR A CA  18.586943 ? -21.257277    -18.671389    15.122495      1 2128
ATOM C C   . TYR A 1 265 . 265 TYR A C   19.526987 ? -19.974203    -18.02288     14.627143      1 2129
ATOM O O   . TYR A 1 265 . 265 TYR A O   19.237993 ? -19.919731    -17.613182    13.474059      1 2130
ATOM C CB  . TYR A 1 265 . 265 TYR A CB  19.499735 ? -22.227865    -17.643631    15.685448      1 2131
ATOM C CG  . TYR A 1 265 . 265 TYR A CG  19.824594 ? -23.610876    -18.237152    15.877654      1 2132
ATOM C CD1 . TYR A 1 265 . 265 TYR A CD1 19.808022 ? -24.465513    -18.377352    14.767827      1 2133
ATOM C CD2 . TYR A 1 265 . 265 TYR A CD2 19.718748 ? -24.015045    -18.686272    17.142271      1 2134
ATOM C CE1 . TYR A 1 265 . 265 TYR A CE1 19.693153 ? -25.725973    -18.979855    14.921566      1 2135
ATOM C CE2 . TYR A 1 265 . 265 TYR A CE2 19.619974 ? -25.280607    -19.29034     17.30482       1 2136
ATOM C CZ  . TYR A 1 265 . 265 TYR A CZ  20.625957 ? -26.128471    -19.435751    16.194078      1 2137
ATOM O OH  . TYR A 1 265 . 265 TYR A OH  21.292118 ? -27.355116    -20.032936    16.344326      1 2138
ATOM N N   . PHE A 1 266 . 266 PHE A N   23.618042 ? -18.916468    -18.038637    15.424859      1 2139
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  18.356174 ? -17.607744    -17.522635    15.010354      1 2140
ATOM C C   . PHE A 1 266 . 266 PHE A C   18.638042 ? -17.055874    -18.206802    13.746964      1 2141
ATOM O O   . PHE A 1 266 . 266 PHE A O   19.000525 ? -16.44107     -17.558311    12.899412      1 2142
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  18.709887 ? -16.630606    -17.677254    16.174463      1 2143
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  18.540043 ? -15.278826    -17.070265    15.8767185     1 2144
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 18.236992 ? -15.124652    -15.673067    15.878476      1 2145
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 18.187666 ? -14.182122    -17.883888    15.535139      1 2146
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 17.409826 ? -13.897154    -15.09019     15.538536      1 2147
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 17.917667 ? -12.949819    -17.307379    15.195336      1 2148
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  17.88876  ? -12.808394    -15.90901     15.197844      1 2149
ATOM N N   . TYR A 1 267 . 267 TYR A N   17.614553 ? -17.348408    -19.49584     13.582182      1 2150
ATOM C CA  . TYR A 1 267 . 267 TYR A CA  18.810118 ? -16.980804    -20.223198    12.364466      1 2151
ATOM C C   . TYR A 1 267 . 267 TYR A C   19.53929  ? -17.693775    -19.657608    11.128334      1 2152
ATOM O O   . TYR A 1 267 . 267 TYR A O   19.119968 ? -17.056475    -19.415861    10.097537      1 2153
ATOM C CB  . TYR A 1 267 . 267 TYR A CB  19.45822  ? -17.291693    -21.710306    12.5656185     1 2154
ATOM C CG  . TYR A 1 267 . 267 TYR A CG  19.67483  ? -16.885664    -22.564096    11.381383      1 2155
ATOM C CD1 . TYR A 1 267 . 267 TYR A CD1 19.62931  ? -15.529233    -22.86373     11.160956      1 2156
ATOM C CD2 . TYR A 1 267 . 267 TYR A CD2 19.449837 ? -17.857374    -23.05587     10.493316      1 2157
ATOM C CE1 . TYR A 1 267 . 267 TYR A CE1 19.639093 ? -15.13948     -23.643919    10.062549      1 2158
ATOM C CE2 . TYR A 1 267 . 267 TYR A CE2 19.698498 ? -17.47934     -23.840204    9.393782       1 2159
ATOM C CZ  . TYR A 1 267 . 267 TYR A CZ  20.40481  ? -16.121414    -24.136631    9.181043       1 2160
ATOM O OH  . TYR A 1 267 . 267 TYR A OH  21.015282 ? -15.744194    -24.906654    8.109587       1 2161
ATOM N N   . TRP A 1 268 . 268 TRP A N   23.267422 ? -18.989063    -19.381031    11.245065      1 2162
ATOM C CA  . TRP A 1 268 . 268 TRP A CA  18.156046 ? -19.768402    -18.77199     10.165584      1 2163
ATOM C C   . TRP A 1 268 . 268 TRP A C   17.889755 ? -19.326374    -17.343695    9.857274       1 2164
ATOM O O   . TRP A 1 268 . 268 TRP A O   18.509378 ? -19.192581    -16.991205    8.685997       1 2165
ATOM C CB  . TRP A 1 268 . 268 TRP A CB  18.145641 ? -21.25334     -18.816662    10.518407      1 2166
ATOM C CG  . TRP A 1 268 . 268 TRP A CG  17.509342 ? -21.8414      -20.194717    10.495988      1 2167
ATOM C CD1 . TRP A 1 268 . 268 TRP A CD1 16.921509 ? -22.288935    -20.896557    11.57533       1 2168
ATOM C CD2 . TRP A 1 268 . 268 TRP A CD2 16.840023 ? -22.061861    -21.04378     9.32255        1 2169
ATOM N NE1 . TRP A 1 268 . 268 TRP A NE1 16.460037 ? -22.767517    -22.133465    11.139661      1 2170
ATOM C CE2 . TRP A 1 268 . 268 TRP A CE2 16.602179 ? -22.64755     -22.260708    9.77552        1 2171
ATOM C CE3 . TRP A 1 268 . 268 TRP A CE3 16.733904 ? -21.818068    -20.897266    7.9447536      1 2172
ATOM C CZ2 . TRP A 1 268 . 268 TRP A CZ2 16.412779 ? -22.986908    -23.303284    8.871273       1 2173
ATOM C CZ3 . TRP A 1 268 . 268 TRP A CZ3 17.456202 ? -22.150732    -21.929398    7.0388827      1 2174
ATOM C CH2 . TRP A 1 268 . 268 TRP A CH2 18.36141  ? -22.735426    -23.122534    7.5076385      1 2175
ATOM N N   . TYR A 1 269 . 269 TYR A N   18.048397 ? -19.004618    -16.55976     10.865682      1 2176
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  18.068335 ? -18.442602    -15.224874    10.665235      1 2177
ATOM C C   . TYR A 1 269 . 269 TYR A C   18.230286 ? -17.117075    -15.269086    9.906209       1 2178
ATOM O O   . TYR A 1 269 . 269 TYR A O   18.16083  ? -16.918198    -14.483569    8.986269       1 2179
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  18.034302 ? -18.261034    -14.5228      12.017802      1 2180
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  18.194462 ? -19.537004    -14.279271    12.813448      1 2181
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 18.348343 ? -20.752974    -13.9878645   12.164595      1 2182
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 19.160635 ? -19.492344    -14.301217    14.216855      1 2183
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 20.037533 ? -21.92023     -13.743428    12.90393       1 2184
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 22.48304  ? -20.650301    -14.048194    14.972672      1 2185
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  17.93564  ? -21.864283    -13.771809    14.316446      1 2186
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  17.77394  ? -23.00066     -13.516292    15.0527725     1 2187
ATOM N N   . THR A 1 270 . 270 THR A N   18.160477 ? -16.279133    -16.251066    10.199823      1 2188
ATOM C CA  . THR A 1 270 . 270 THR A CA  17.772219 ? -15.010607    -16.429531    9.477115       1 2189
ATOM C C   . THR A 1 270 . 270 THR A C   17.660347 ? -15.22995     -16.806622    8.006758       1 2190
ATOM O O   . THR A 1 270 . 270 THR A O   17.394215 ? -14.538216    -16.291813    7.127843       1 2191
ATOM C CB  . THR A 1 270 . 270 THR A CB  17.428577 ? -14.14174     -17.491562    10.168544      1 2192
ATOM O OG1 . THR A 1 270 . 270 THR A OG1 17.310467 ? -13.977255    -17.195742    11.536516      1 2193
ATOM C CG2 . THR A 1 270 . 270 THR A CG2 17.528408 ? -12.742443    -17.543705    9.577013       1 2194
ATOM N N   . ILE A 1 271 . 271 ILE A N   17.540901 ? -16.218699    -17.647413    7.7231727      1 2195
ATOM C CA  . ILE A 1 271 . 271 ILE A CA  17.21334  ? -16.587456    -17.99426     6.3432326      1 2196
ATOM C C   . ILE A 1 271 . 271 ILE A C   18.349276 ? -17.122635    -16.772022    5.595875       1 2197
ATOM O O   . ILE A 1 271 . 271 ILE A O   19.426247 ? -16.724674    -16.542803    4.4586062      1 2198
ATOM C CB  . ILE A 1 271 . 271 ILE A CB  19.103607 ? -17.601562    -19.165909    6.324308       1 2199
ATOM C CG1 . ILE A 1 271 . 271 ILE A CG1 19.133991 ? -16.899786    -20.463856    6.763695       1 2200
ATOM C CG2 . ILE A 1 271 . 271 ILE A CG2 19.350811 ? -18.216547    -19.346497    4.9201407      1 2201
ATOM C CD1 . ILE A 1 271 . 271 ILE A CD1 19.323277 ? -17.867336    -21.640152    7.008677       1 2202
ATOM N N   . ILE A 1 272 . 272 ILE A N   19.312275 ? -17.967684    -15.980832    6.2113395      1 2203
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  19.32641  ? -18.515257    -14.774905    5.577506       1 2204
ATOM C C   . ILE A 1 272 . 272 ILE A C   19.302366 ? -17.405548    -13.743836    5.3584185      1 2205
ATOM O O   . ILE A 1 272 . 272 ILE A O   19.952065 ? -17.247864    -13.248929    4.2467327      1 2206
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  20.595537 ? -19.695934    -14.218478    6.403378       1 2207
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 22.991133 ? -20.866028    -15.217803    6.4046154      1 2208
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 18.700657 ? -20.165096    -12.868552    5.8324957      1 2209
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 18.465847 ? -21.938137    -14.917085    7.467787       1 2210
ATOM N N   . GLY A 1 273 . 273 GLY A N   18.79125  ? -16.59419     -13.475308    6.3610497      1 2211
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  18.392506 ? -15.578461    -12.425865    6.3296876      1 2212
ATOM C C   . GLY A 1 273 . 273 GLY A C   18.266048 ? -14.404399    -12.695662    5.3914127      1 2213
ATOM O O   . GLY A 1 273 . 273 GLY A O   17.675028 ? -13.896562    -11.760819    4.7796006      1 2214
ATOM N N   . TRP A 1 274 . 274 TRP A N   17.030993 ? -13.986085    -13.934265    5.2437453      1 2215
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  16.877523 ? -12.852075    -14.315025    4.384666       1 2216
ATOM C C   . TRP A 1 274 . 274 TRP A C   17.44851  ? -13.251245    -15.173157    3.1797936      1 2217
ATOM O O   . TRP A 1 274 . 274 TRP A O   17.028248 ? -12.628061    -15.078699    2.1303806      1 2218
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  16.609203 ? -11.796792    -15.036026    5.2332826      1 2219
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  17.744123 ? -11.241598    -14.268524    6.3990993      1 2220
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 18.626368 ? -11.336833    -14.619345    7.7023726      1 2221
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 18.331045 ? -10.466995    -13.026132    6.371549       1 2222
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 18.639788 ? -10.662948    -13.681219    8.489469       1 2223
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 18.869423 ? -10.127299    -12.700593    7.705177       1 2224
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 18.848852 ? -10.034661    -12.163442    5.350678       1 2225
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 18.757677 ? -9.359315     -11.542744    8.02295        1 2226
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 18.804396 ? -9.281513     -11.014518    5.662529       1 2227
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 18.836775 ? -8.947596     -10.710112    6.987195       1 2228
ATOM N N   . GLY A 1 275 . 275 GLY A N   19.531599 ? -14.274044    -15.9962015   3.307366       1 2229
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  20.308874 ? -14.720313    -16.910505    2.2656069      1 2230
ATOM C C   . GLY A 1 275 . 275 GLY A C   22.687038 ? -15.520758    -16.214594    1.1708275      1 2231
ATOM O O   . GLY A 1 275 . 275 GLY A O   18.820244 ? -15.208397    -16.37836     -0.00051013904 1 2232
ATOM N N   . THR A 1 276 . 276 THR A N   17.985497 ? -16.494698    -15.384109    1.5292386      1 2233
ATOM C CA  . THR A 1 276 . 276 THR A CA  18.494316 ? -17.313354    -14.6565075   0.5434913      1 2234
ATOM C C   . THR A 1 276 . 276 THR A C   18.060415 ? -16.474407    -13.73218     -0.34001547    1 2235
ATOM O O   . THR A 1 276 . 276 THR A O   17.626234 ? -16.637117    -13.795972    -1.5581506     1 2236
ATOM C CB  . THR A 1 276 . 276 THR A CB  17.197737 ? -18.461126    -13.887727    1.2118566      1 2237
ATOM O OG1 . THR A 1 276 . 276 THR A OG1 16.74408  ? -19.190516    -14.741712    2.0530972      1 2238
ATOM C CG2 . THR A 1 276 . 276 THR A CG2 16.25556  ? -19.433184    -13.304167    0.20738277     1 2239
ATOM N N   . PRO A 1 277 . 277 PRO A N   16.50013  ? -15.527115    -12.940757    0.18635881     1 2240
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  16.680101 ? -14.606493    -12.164857    -0.6455572     1 2241
ATOM C C   . PRO A 1 277 . 277 PRO A C   16.388515 ? -13.790067    -13.014094    -1.61066       1 2242
ATOM O O   . PRO A 1 277 . 277 PRO A O   17.793297 ? -13.593826    -12.6186      -2.7523386     1 2243
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  18.79044  ? -13.699875    -11.427696    0.334954       1 2244
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  18.34043  ? -14.5878935   -11.278275    1.5623277      1 2245
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  18.36245  ? -15.350773    -12.596606    1.5796882      1 2246
ATOM N N   . THR A 1 278 . 278 THR A N   18.437307 ? -13.361333    -14.196034    -1.1833541     1 2247
ATOM C CA  . THR A 1 278 . 278 THR A CA  18.315468 ? -12.614932    -15.128947    -2.0493684     1 2248
ATOM C C   . THR A 1 278 . 278 THR A C   18.147503 ? -13.445312    -15.547003    -3.2539973     1 2249
ATOM O O   . THR A 1 278 . 278 THR A O   18.493902 ? -12.944818    -15.515293    -4.3735495     1 2250
ATOM C CB  . THR A 1 278 . 278 THR A CB  18.596489 ? -12.165586    -16.37886     -1.2739979     1 2251
ATOM O OG1 . THR A 1 278 . 278 THR A OG1 19.209757 ? -11.383473    -16.014034    -0.16350216    1 2252
ATOM C CG2 . THR A 1 278 . 278 THR A CG2 19.958504 ? -11.312194    -17.311825    -2.1217897     1 2253
ATOM N N   . VAL A 1 279 . 279 VAL A N   22.288807 ? -14.715412    -15.865788    -3.0485954     1 2254
ATOM C CA  . VAL A 1 279 . 279 VAL A CA  16.610107 ? -15.632761    -16.216011    -4.141577      1 2255
ATOM C C   . VAL A 1 279 . 279 VAL A C   17.022661 ? -15.827554    -15.032092    -5.0839143     1 2256
ATOM O O   . VAL A 1 279 . 279 VAL A O   17.32184  ? -15.647559    -15.188633    -6.289935      1 2257
ATOM C CB  . VAL A 1 279 . 279 VAL A CB  16.946156 ? -16.979866    -16.726246    -3.5920732     1 2258
ATOM C CG1 . VAL A 1 279 . 279 VAL A CG1 17.132355 ? -16.791546    -18.01202     -2.7805283     1 2259
ATOM C CG2 . VAL A 1 279 . 279 VAL A CG2 16.647074 ? -17.968016    -17.036535    -4.7214384     1 2260
ATOM N N   . CYS A 1 280 . 280 CYS A N   16.593065 ? -16.109613    -13.84666     -4.5648837     1 2261
ATOM C CA  . CYS A 1 280 . 280 CYS A CA  16.46122  ? -16.334053    -12.647333    -5.3756886     1 2262
ATOM C C   . CYS A 1 280 . 280 CYS A C   16.293606 ? -15.128624    -12.316157    -6.258007      1 2263
ATOM O O   . CYS A 1 280 . 280 CYS A O   16.612001 ? -15.276763    -12.091964    -7.458655      1 2264
ATOM C CB  . CYS A 1 280 . 280 CYS A CB  16.5283   ? -16.654478    -11.456546    -4.46087       1 2265
ATOM S SG  . CYS A 1 280 . 280 CYS A SG  17.06198  ? -18.201044    -11.674084    -3.5697503     1 2266
ATOM N N   . VAL A 1 281 . 281 VAL A N   17.890173 ? -13.93958     -12.321572    -5.6761165     1 2267
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  17.538448 ? -12.710784    -11.986207    -6.40044       1 2268
ATOM C C   . VAL A 1 281 . 281 VAL A C   17.494804 ? -12.317482    -13.076883    -7.390209      1 2269
ATOM O O   . VAL A 1 281 . 281 VAL A O   17.623373 ? -11.865731    -12.756942    -8.481103      1 2270
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  17.598984 ? -11.580422    -11.673996    -5.4090147     1 2271
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 17.464272 ? -11.930265    -10.429292    -4.594135      1 2272
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 17.6535   ? -10.266621    -11.39081     -6.119445      1 2273
ATOM N N   . THR A 1 282 . 282 THR A N   17.652554 ? -12.556192    -14.342107    -7.0733294     1 2274
ATOM C CA  . THR A 1 282 . 282 THR A CA  18.143091 ? -12.311498    -15.443264    -8.018853      1 2275
ATOM C C   . THR A 1 282 . 282 THR A C   18.863321 ? -13.230369    -15.341913    -9.229608      1 2276
ATOM O O   . THR A 1 282 . 282 THR A O   21.367207 ? -12.761528    -15.482669    -10.357778     1 2277
ATOM C CB  . THR A 1 282 . 282 THR A CB  18.18391  ? -12.49865     -16.80564     -7.3427963     1 2278
ATOM O OG1 . THR A 1 282 . 282 THR A OG1 17.828356 ? -11.633137    -16.923735    -6.247122      1 2279
ATOM C CG2 . THR A 1 282 . 282 THR A CG2 18.585798 ? -12.183352    -17.968       -8.273608      1 2280
ATOM N N   . VAL A 1 283 . 283 VAL A N   18.108818 ? -14.504349    -15.045867    -9.022115      1 2281
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  17.217775 ? -15.458496    -14.818153    -10.114529     1 2282
ATOM C C   . VAL A 1 283 . 283 VAL A C   16.433979 ? -15.024281    -13.623359    -10.952746     1 2283
ATOM O O   . VAL A 1 283 . 283 VAL A O   15.781419 ? -14.937222    -13.748482    -12.171706     1 2284
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  16.012962 ? -16.88815     -14.6359      -9.571832      1 2285
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 16.008013 ? -17.41421     -15.947252    -8.979898      1 2286
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 16.639784 ? -17.872116    -14.208498    -10.662224     1 2287
ATOM N N   . TRP A 1 284 . 284 TRP A N   16.500048 ? -14.675304    -12.513458    -10.320403     1 2288
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  17.407673 ? -14.201517    -11.320854    -11.033449     1 2289
ATOM C C   . TRP A 1 284 . 284 TRP A C   18.569712 ? -12.946607    -11.593136    -11.860645     1 2290
ATOM O O   . TRP A 1 284 . 284 TRP A O   18.189726 ? -12.924932    -11.254176    -13.043718     1 2291
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  18.15255  ? -13.945028    -10.20129     -10.026366     1 2292
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  18.242678 ? -13.385558    -8.957118     -10.641077     1 2293
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 18.13693  ? -14.09392     -8.007193     -11.281836     1 2294
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 17.922382 ? -11.982009    -8.532166     -10.685151     1 2295
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 18.246307 ? -13.22986     -6.996776     -11.70138      1 2296
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 18.3561   ? -11.930388    -7.2846823    -11.350988     1 2297
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 19.225208 ? -10.771883    -9.086065     -10.214717     1 2298
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 20.146011 ? -10.717536    -6.5772233    -11.542098     1 2299
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 22.727077 ? -9.564303     -8.395935     -10.41132      1 2300
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 18.739342 ? -9.539433     -7.1533046    -11.061172     1 2301
ATOM N N   . ALA A 1 285 . 285 ALA A N   17.789791 ? -11.935948    -12.246054    -11.288808     1 2302
ATOM C CA  . ALA A 1 285 . 285 ALA A CA  18.197554 ? -10.699151    -12.571793    -11.990163     1 2303
ATOM C C   . ALA A 1 285 . 285 ALA A C   17.69914  ? -10.941266    -13.505085    -13.181236     1 2304
ATOM O O   . ALA A 1 285 . 285 ALA A O   17.585724 ? -10.376564    -13.301058    -14.252679     1 2305
ATOM C CB  . ALA A 1 285 . 285 ALA A CB  17.377777 ? -9.725398     -13.188574    -10.983651     1 2306
ATOM N N   . THR A 1 286 . 286 THR A N   17.373383 ? -11.815383    -14.479979    -13.022066     1 2307
ATOM C CA  . THR A 1 286 . 286 THR A CA  17.042177 ? -12.185231    -15.394504    -14.106414     1 2308
ATOM C C   . THR A 1 286 . 286 THR A C   17.437525 ? -12.890169    -14.650899    -15.23738      1 2309
ATOM O O   . THR A 1 286 . 286 THR A O   17.807299 ? -12.515741    -14.80378     -16.39648      1 2310
ATOM C CB  . THR A 1 286 . 286 THR A CB  17.431692 ? -13.072956    -16.532091    -13.580096     1 2311
ATOM O OG1 . THR A 1 286 . 286 THR A OG1 18.965626 ? -12.425931    -17.21555     -12.528465     1 2312
ATOM C CG2 . THR A 1 286 . 286 THR A CG2 20.014994 ? -13.381537    -17.569086    -14.655346     1 2313
ATOM N N   . LEU A 1 287 . 287 LEU A N   19.558632 ? -13.847746    -13.797002    -14.922648     1 2314
ATOM C CA  . LEU A 1 287 . 287 LEU A CA  19.530289 ? -14.552107    -12.9948435   -15.922555     1 2315
ATOM C C   . LEU A 1 287 . 287 LEU A C   19.592344 ? -13.614207    -12.01052     -16.629179     1 2316
ATOM O O   . LEU A 1 287 . 287 LEU A O   19.452112 ? -13.69469     -11.882516    -17.846365     1 2317
ATOM C CB  . LEU A 1 287 . 287 LEU A CB  19.327724 ? -15.714247    -12.251431    -15.254302     1 2318
ATOM C CG  . LEU A 1 287 . 287 LEU A CG  19.608292 ? -16.876732    -13.148807    -14.777622     1 2319
ATOM C CD1 . LEU A 1 287 . 287 LEU A CD1 19.726496 ? -17.883776    -12.292885    -14.012251     1 2320
ATOM C CD2 . LEU A 1 287 . 287 LEU A CD2 20.503223 ? -17.609121    -13.821207    -15.93428      1 2321
ATOM N N   . ARG A 1 288 . 288 ARG A N   21.195007 ? -12.698962    -11.390171    -15.901256     1 2322
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  23.717775 ? -11.65975     -10.516631    -16.483076     1 2323
ATOM C C   . ARG A 1 288 . 288 ARG A C   17.798445 ? -10.802552    -11.264296    -17.486944     1 2324
ATOM O O   . ARG A 1 288 . 288 ARG A O   17.889984 ? -10.632526    -10.785426    -18.595005     1 2325
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  18.30818  ? -10.777255    -9.924573     -15.369268     1 2326
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  17.760662 ? -11.34367     -8.637271     -14.768178     1 2327
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  17.666248 ? -11.199311    -7.49565      -15.766573     1 2328
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  16.969648 ? -11.531322    -6.2041264    -15.163171     1 2329
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  16.603857 ? -11.399099    -5.0297213    -15.736782     1 2330
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 16.462942 ? -10.958275    -4.9061227    -16.959856     1 2331
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 16.216587 1 -11.695579    -3.9510205    -15.110246     1 2332
ATOM N N   . LEU A 1 289 . 289 LEU A N   16.814184 ? -10.344945    -12.430213    -17.128544     1 2333
ATOM C CA  . LEU A 1 289 . 289 LEU A CA  16.542858 ? -9.495344     -13.248921    -17.986626     1 2334
ATOM C C   . LEU A 1 289 . 289 LEU A C   17.652967 ? -10.180072    -13.634835    -19.306467     1 2335
ATOM O O   . LEU A 1 289 . 289 LEU A O   18.419516 ? -9.52535      -13.691505    -20.337147     1 2336
ATOM C CB  . LEU A 1 289 . 289 LEU A CB  17.981386 ? -9.0843935    -14.498877    -17.189781     1 2337
ATOM C CG  . LEU A 1 289 . 289 LEU A CG  17.941708 ? -7.9922953    -15.341066    -17.875551     1 2338
ATOM C CD1 . LEU A 1 289 . 289 LEU A CD1 18.116407 ? -7.879315     -16.690002    -17.17711      1 2339
ATOM C CD2 . LEU A 1 289 . 289 LEU A CD2 18.064064 ? -6.6347184    -14.650468    -17.831182     1 2340
ATOM N N   . TYR A 1 290 . 290 TYR A N   17.93835  ? -11.472435    -13.878455    -19.286903     1 2341
ATOM C CA  . TYR A 1 290 . 290 TYR A CA  18.159998 ? -12.202176    -14.332525    -20.475975     1 2342
ATOM C C   . TYR A 1 290 . 290 TYR A C   18.178293 ? -12.815758    -13.209742    -21.310402     1 2343
ATOM O O   . TYR A 1 290 . 290 TYR A O   18.839933 ? -12.941458    -13.377377    -22.513002     1 2344
ATOM C CB  . TYR A 1 290 . 290 TYR A CB  19.68895  ? -13.28332     -15.330724    -20.056911     1 2345
ATOM C CG  . TYR A 1 290 . 290 TYR A CG  22.267574 ? -12.744442    -16.721926    -19.758827     1 2346
ATOM C CD1 . TYR A 1 290 . 290 TYR A CD1 19.350904 ? -12.260422    -17.531765    -20.812088     1 2347
ATOM C CD2 . TYR A 1 290 . 290 TYR A CD2 19.29129  ? -12.729584    -17.212053    -18.439966     1 2348
ATOM C CE1 . TYR A 1 290 . 290 TYR A CE1 19.83304  ? -11.745604    -18.808563    -20.5447       1 2349
ATOM C CE2 . TYR A 1 290 . 290 TYR A CE2 19.043087 ? -12.218046    -18.49387     -18.16639      1 2350
ATOM C CZ  . TYR A 1 290 . 290 TYR A CZ  18.488256 ? -11.722407    -19.288818    -19.21464      1 2351
ATOM O OH  . TYR A 1 290 . 290 TYR A OH  17.813745 ? -11.215558    -20.53498     -18.952795     1 2352
ATOM N N   . PHE A 1 291 . 291 PHE A N   17.305769 ? -13.233908    -12.111811    -20.695219     1 2353
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  16.722012 ? -14.009655    -11.078123    -21.386072     1 2354
ATOM C C   . PHE A 1 291 . 291 PHE A C   16.902117 ? -13.303825    -9.737332     -21.53848      1 2355
ATOM O O   . PHE A 1 291 . 291 PHE A O   17.252157 ? -13.650818    -8.998769     -22.44588      1 2356
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  16.85431  ? -15.351619    -10.893414    -20.672224     1 2357
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  18.528448 ? -16.25338     -12.1124525   -20.723686     1 2358
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 19.819069 ? -16.898455    -12.45883     -21.926891     1 2359
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 19.267391 ? -16.464668    -12.893636    -19.578392     1 2360
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 19.424835 ? -17.735525    -13.579889    -21.983025     1 2361
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 19.548822 ? -17.303247    -14.016211    -19.62928      1 2362
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  19.406588 ? -17.94052     -14.360425    -20.832275     1 2363
ATOM N N   . ASP A 1 292 . 292 ASP A N   19.27714  ? -12.35529     -9.415931     -20.656803     1 2364
ATOM C CA  . ASP A 1 292 . 292 ASP A CA  19.686714 ? -11.700788    -8.105207     -20.644629     1 2365
ATOM C C   . ASP A 1 292 . 292 ASP A C   19.855028 ? -10.285159    -8.206164     -20.055113     1 2366
ATOM O O   . ASP A 1 292 . 292 ASP A O   20.66136  ? -9.974984     -7.6463127    -19.007229     1 2367
ATOM C CB  . ASP A 1 292 . 292 ASP A CB  21.492725 ? -12.603186    -7.1047707    -19.904863     1 2368
ATOM C CG  . ASP A 1 292 . 292 ASP A CG  24.032562 ? -12.093444    -5.6661196    -19.98135      1 2369
ATOM O OD1 . ASP A 1 292 . 292 ASP A OD1 20.903742 ? -11.28328     -5.352617     -20.875595     1 2370
ATOM O OD2 . ASP A 1 292 . 292 ASP A OD2 20.238491 ? -12.513723    -4.8720446    -19.109398     1 2371
ATOM N N   . ASP A 1 293 . 293 ASP A N   20.697344 ? -9.4253845    -8.957739     -20.706665     1 2372
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  20.011673 ? -8.042906     -9.17796      -20.282211     1 2373
ATOM C C   . ASP A 1 293 . 293 ASP A C   19.76811  ? -7.10809      -8.067769     -20.785053     1 2374
ATOM O O   . ASP A 1 293 . 293 ASP A O   18.936865 ? -6.178642     -8.299898     -21.55246      1 2375
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  18.708319 ? -7.576348     -10.587214    -20.678905     1 2376
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  18.51561  ? -6.252545     -10.964376    -19.996918     1 2377
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 17.753056 ? -5.9133496    -10.36457     -18.960278     1 2378
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 18.53019  ? -5.567315     -11.886337    -20.47658      1 2379
ATOM N N   . THR A 1 294 . 294 THR A N   18.255081 ? -7.349421     -6.835052     -20.351831     1 2380
ATOM C CA  . THR A 1 294 . 294 THR A CA  19.45707  ? -6.5863833    -5.659982     -20.759443     1 2381
ATOM C C   . THR A 1 294 . 294 THR A C   20.266872 ? -5.6707783    -5.164487     -19.643524     1 2382
ATOM O O   . THR A 1 294 . 294 THR A O   19.799284 ? -6.084553     -5.015828     -18.495028     1 2383
ATOM C CB  . THR A 1 294 . 294 THR A CB  19.737083 ? -7.493671     -4.533628     -21.260733     1 2384
ATOM O OG1 . THR A 1 294 . 294 THR A OG1 19.912481 ? -8.492313     -4.230039     -20.338144     1 2385
ATOM C CG2 . THR A 1 294 . 294 THR A CG2 19.76437  ? -8.161486     -4.9053884    -22.574442     1 2386
ATOM N N   . GLY A 1 295 . 295 GLY A N   19.48281  ? -4.4214926    -4.8881235    -19.969625     1 2387
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  19.757465 ? -3.4223819    -4.3265543    -19.0623       1 2388
ATOM C C   . GLY A 1 295 . 295 GLY A C   19.919058 ? -3.230204     -5.1224895    -17.772993     1 2389
ATOM O O   . GLY A 1 295 . 295 GLY A O   20.566526 ? -3.1860285    -6.3544617    -17.784159     1 2390
ATOM N N   . CYS A 1 296 . 296 CYS A N   21.540625 ? -3.1339595    -4.4181814    -16.67175      1 2391
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  24.155218 ? -3.0038269    -4.9814796    -15.327147     1 2392
ATOM C C   . CYS A 1 296 . 296 CYS A C   20.483877 ? -4.343606     -5.1688213    -14.601833     1 2393
ATOM O O   . CYS A 1 296 . 296 CYS A O   19.770958 ? -4.343331     -5.428888     -13.4028       1 2394
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  20.317194 ? -2.0618985    -4.1017523    -14.50638      1 2395
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  19.689026 ? -0.33572608   -4.2045903    -15.017003     1 2396
ATOM N N   . TRP A 1 297 . 297 TRP A N   19.29224  ? -5.4806194    -5.0279794    -15.298069     1 2397
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  18.634377 ? -6.819428     -4.974935     -14.705787     1 2398
ATOM C C   . TRP A 1 297 . 297 TRP A C   18.11867  ? -7.010694     -3.827343     -13.6995325    1 2399
ATOM O O   . TRP A 1 297 . 297 TRP A O   17.576847 ? -7.86184      -3.9049554    -12.819653     1 2400
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  17.810423 ? -7.2071       -6.3385463    -14.101736     1 2401
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  18.057604 ? -7.078428     -7.5408244    -14.988278     1 2402
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 17.74191  ? -7.002752     -7.5686035    -16.332079     1 2403
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 19.32295  ? -7.0601134    -8.930552     -14.547348     1 2404
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 20.483725 ? -6.944117     -8.889343     -16.767262     1 2405
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 20.024258 ? -6.9899035    -9.746137     -15.703795     1 2406
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 20.1082   ? -7.1051416    -9.57552      -13.294984     1 2407
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 20.312777 ? -6.978872     -11.164504    -15.617274     1 2408
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 20.259459 ? -7.092231     -10.975395    -13.209811     1 2409
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 20.07257  ? -7.0383615    -11.766735    -14.360591     1 2410
ATOM N N   . ASP A 1 298 . 298 ASP A N   20.322878 ? -6.2349825    -2.7775545    -13.827927     1 2411
ATOM C CA  . ASP A 1 298 . 298 ASP A CA  20.447266 ? -6.3190274    -1.5716138    -13.000675     1 2412
ATOM C C   . ASP A 1 298 . 298 ASP A C   21.288649 ? -7.470888     -0.647952     -13.407055     1 2413
ATOM O O   . ASP A 1 298 . 298 ASP A O   22.179567 ? -8.040299     0.041353546   -12.563362     1 2414
ATOM C CB  . ASP A 1 298 . 298 ASP A CB  24.706463 ? -4.972978     -0.8323286    -13.048423     1 2415
ATOM C CG  . ASP A 1 298 . 298 ASP A CG  19.117735 ? -4.626212     -0.27071896   -14.431426     1 2416
ATOM O OD1 . ASP A 1 298 . 298 ASP A OD1 19.01127  ? -4.8840804    -0.9707545    -15.43437      1 2417
ATOM O OD2 . ASP A 1 298 . 298 ASP A OD2 19.635824 ? -4.124413     0.88578093    -14.476287     1 2418
ATOM N N   . MET A 1 299 . 299 MET A N   19.04892  ? -7.8680563    -0.6877174    -14.673591     1 2419
ATOM C CA  . MET A 1 299 . 299 MET A CA  18.366064 ? -9.041017     0.018155023   -15.172228     1 2420
ATOM C C   . MET A 1 299 . 299 MET A C   17.49112  ? -10.277509    -0.8670386    -15.135465     1 2421
ATOM O O   . MET A 1 299 . 299 MET A O   16.89826  ? -10.254488    -2.0337763    -15.517018     1 2422
ATOM C CB  . MET A 1 299 . 299 MET A CB  17.16332  ? -8.807922     0.52499306    -16.592424     1 2423
ATOM C CG  . MET A 1 299 . 299 MET A CG  17.371403 ? -7.7038836    1.5646888     -16.641172     1 2424
ATOM S SD  . MET A 1 299 . 299 MET A SD  17.794981 ? -8.048917     2.8050942     -17.889637     1 2425
ATOM C CE  . MET A 1 299 . 299 MET A CE  17.464293 ? -6.3706336    3.2541168     -18.29709      1 2426
ATOM N N   . ASN A 1 300 . 300 ASN A N   18.681398 ? -11.37228     -0.27893946   -14.684878     1 2427
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  19.5722   ? -12.67155     -0.93331033   -14.619178     1 2428
ATOM C C   . ASN A 1 300 . 300 ASN A C   19.118538 ? -13.654106    -0.27748367   -15.600242     1 2429
ATOM O O   . ASN A 1 300 . 300 ASN A O   19.117704 ? -14.711407    0.20125836    -15.194885     1 2430
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  19.282358 ? -13.165622    -0.9258964    -13.169916     1 2431
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  19.15024  ? -12.317591    -1.7696623    -12.244824     1 2432
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 18.96582  ? -12.115098    -2.94949      -12.440001     1 2433
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 19.287851 ? -11.819667    -1.1803268    -11.192577     1 2434
ATOM N N   . ASP A 1 301 . 301 ASP A N   19.501396 ? -13.297473    -0.25931516   -16.867863     1 2435
ATOM C CA  . ASP A 1 301 . 301 ASP A CA  20.102957 ? -14.123378    0.35995814    -17.91546      1 2436
ATOM C C   . ASP A 1 301 . 301 ASP A C   21.044863 ? -15.398841    -0.4444222    -18.174244     1 2437
ATOM O O   . ASP A 1 301 . 301 ASP A O   23.540411 ? -16.472437    0.10750534    -18.410477     1 2438
ATOM C CB  . ASP A 1 301 . 301 ASP A CB  21.061743 ? -13.285714    0.50205076    -19.188965     1 2439
ATOM C CG  . ASP A 1 301 . 301 ASP A CG  21.063726 ? -12.056144    1.3869942     -18.981363     1 2440
ATOM O OD1 . ASP A 1 301 . 301 ASP A OD1 21.358675 ? -12.109937    2.2868521     -18.115181     1 2441
ATOM O OD2 . ASP A 1 301 . 301 ASP A OD2 20.797775 ? -11.035794    1.1274047     -19.658588     1 2442
ATOM N N   . SER A 1 302 . 302 SER A N   20.95627  ? -15.317229    -1.757255     -18.029696     1 2443
ATOM C CA  . SER A 1 302 . 302 SER A CA  20.218819 ? -16.480864    -2.6398447    -18.117584     1 2444
ATOM C C   . SER A 1 302 . 302 SER A C   20.004963 ? -17.316656    -2.5673053    -16.838331     1 2445
ATOM O O   . SER A 1 302 . 302 SER A O   19.84341  ? -17.055065    -3.250995     -15.845297     1 2446
ATOM C CB  . SER A 1 302 . 302 SER A CB  19.583845 ? -16.055204    -4.071452     -18.428215     1 2447
ATOM O OG  . SER A 1 302 . 302 SER A OG  19.72687  ? -17.203827    -4.880855     -18.557014     1 2448
ATOM N N   . THR A 1 303 . 303 THR A N   19.492912 ? -18.37398     -1.7793525    -16.880106     1 2449
ATOM C CA  . THR A 1 303 . 303 THR A CA  20.262774 ? -19.304768    -1.5929021    -15.754809     1 2450
ATOM C C   . THR A 1 303 . 303 THR A C   21.31462  ? -19.882782    -2.9030828    -15.233373     1 2451
ATOM O O   . THR A 1 303 . 303 THR A O   20.71525  ? -19.984085    -3.081905     -14.021877     1 2452
ATOM C CB  . THR A 1 303 . 303 THR A CB  20.615435 ? -20.454958    -0.6708115    -16.15145      1 2453
ATOM O OG1 . THR A 1 303 . 303 THR A OG1 20.837646 ? -21.042686    -1.090632     -17.354767     1 2454
ATOM C CG2 . THR A 1 303 . 303 THR A CG2 20.65855  ? -19.99515     0.76956433    -16.332394     1 2455
ATOM N N   . ALA A 1 304 . 304 ALA A N   20.528872 ? -20.202446    -3.8373163    -16.103983     1 2456
ATOM C CA  . ALA A 1 304 . 304 ALA A CA  20.733803 ? -20.761509    -5.129632     -15.71189      1 2457
ATOM C C   . ALA A 1 304 . 304 ALA A C   20.866411 ? -19.78271     -5.9527698    -14.861471     1 2458
ATOM O O   . ALA A 1 304 . 304 ALA A O   21.671999 ? -20.175825    -6.4991865    -13.826545     1 2459
ATOM C CB  . ALA A 1 304 . 304 ALA A CB  22.487501 ? -21.183098    -5.8829722    -16.973629     1 2460
ATOM N N   . LEU A 1 305 . 305 LEU A N   24.981497 ? -18.508085    -6.0042167    -15.237788     1 2461
ATOM C CA  . LEU A 1 305 . 305 LEU A CA  20.79276  ? -17.474857    -6.715261     -14.480466     1 2462
ATOM C C   . LEU A 1 305 . 305 LEU A C   20.935112 ? -17.149662    -6.0050864    -13.165824     1 2463
ATOM O O   . LEU A 1 305 . 305 LEU A O   21.625713 ? -16.92334     -6.663801     -12.151318     1 2464
ATOM C CB  . LEU A 1 305 . 305 LEU A CB  20.873175 ? -16.212284    -6.859813     -15.338265     1 2465
ATOM C CG  . LEU A 1 305 . 305 LEU A CG  20.002165 ? -16.391457    -7.723189     -16.59926      1 2466
ATOM C CD1 . LEU A 1 305 . 305 LEU A CD1 19.137085 ? -15.075504    -7.778916     -17.369581     1 2467
ATOM C CD2 . LEU A 1 305 . 305 LEU A CD2 18.477804 ? -16.785572    -9.156253     -16.24267      1 2468
ATOM N N   . TRP A 1 306 . 306 TRP A N   18.62112  ? -17.19443     -4.6895294    -13.150115     1 2469
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  18.730385 ? -16.978325    -3.906593     -11.940715     1 2470
ATOM C C   . TRP A 1 306 . 306 TRP A C   19.096869 ? -18.04786     -4.172295     -10.885792     1 2471
ATOM O O   . TRP A 1 306 . 306 TRP A O   18.418507 ? -17.738758    -4.2518406    -9.695752      1 2472
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  19.92384  ? -16.911135    -2.4303508    -12.304552     1 2473
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  21.140259 ? -16.629486    -1.5113742    -11.165979     1 2474
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 20.714104 ? -17.343435    -0.4195023    -10.835131     1 2475
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 20.877773 ? -15.541024    -1.5955101    -10.189225     1 2476
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 21.122702 ? -16.774698    0.18620749    -9.721564      1 2477
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 21.027355 ? -15.673904    -0.5090893    -9.296209      1 2478
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 20.933315 ? -14.474828    -2.496775     -9.990574      1 2479
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 21.15301  ? -14.763838    -0.29163012   -8.232607      1 2480
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 21.275063 ? -13.57986     -2.2981043    -8.933602      1 2481
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 21.999195 ? -13.726886    -1.2120509    -8.060627      1 2482
ATOM N N   . TRP A 1 307 . 307 TRP A N   22.803827 ? -19.279829    -4.412704     -11.281389     1 2483
ATOM C CA  . TRP A 1 307 . 307 TRP A CA  25.085566 ? -20.372252    -4.7404437    -10.35806      1 2484
ATOM C C   . TRP A 1 307 . 307 TRP A C   24.047577 ? -20.18324     -6.066466     -9.608458      1 2485
ATOM O O   . TRP A 1 307 . 307 TRP A O   23.788683 ? -20.750912    -6.2136774    -8.537808      1 2486
ATOM C CB  . TRP A 1 307 . 307 TRP A CB  24.556625 ? -21.703735    -4.702511     -11.103897     1 2487
ATOM C CG  . TRP A 1 307 . 307 TRP A CG  23.516068 ? -22.344933    -3.3501267    -11.098877     1 2488
ATOM C CD1 . TRP A 1 307 . 307 TRP A CD1 22.65923  ? -22.37892     -2.474354     -12.135312     1 2489
ATOM C CD2 . TRP A 1 307 . 307 TRP A CD2 21.660576 ? -23.038551    -2.7010841    -10.002128     1 2490
ATOM N NE1 . TRP A 1 307 . 307 TRP A NE1 20.642132 ? -23.044945    -1.3069386    -11.758238     1 2491
ATOM C CE2 . TRP A 1 307 . 307 TRP A CE2 19.797348 ? -23.465366    -1.416435     -10.441998     1 2492
ATOM C CE3 . TRP A 1 307 . 307 TRP A CE3 19.79819  ? -23.35186     -3.0522757    -8.683399      1 2493
ATOM C CZ2 . TRP A 1 307 . 307 TRP A CZ2 20.262117 ? -24.16267     -0.5143503    -9.610892      1 2494
ATOM C CZ3 . TRP A 1 307 . 307 TRP A CZ3 19.66289  ? -24.043684    -2.1744075    -7.847784      1 2495
ATOM C CH2 . TRP A 1 307 . 307 TRP A CH2 21.68477  ? -24.449396    -0.9056564    -8.3102455     1 2496
ATOM N N   . VAL A 1 308 . 308 VAL A N   22.985521 ? -19.361874    -6.974825     -10.092743     1 2497
ATOM C CA  . VAL A 1 308 . 308 VAL A CA  22.211376 ? -19.026957    -8.217667     -9.370955      1 2498
ATOM C C   . VAL A 1 308 . 308 VAL A C   22.409182 ? -18.30816     -7.9259105    -8.052105      1 2499
ATOM O O   . VAL A 1 308 . 308 VAL A O   22.471426 ? -18.501337    -8.644503     -7.077115      1 2500
ATOM C CB  . VAL A 1 308 . 308 VAL A CB  22.137918 ? -18.17603     -9.15496      -10.248615     1 2501
ATOM C CG1 . VAL A 1 308 . 308 VAL A CG1 21.88249  ? -18.895216    -9.497022     -11.557669     1 2502
ATOM C CG2 . VAL A 1 308 . 308 VAL A CG2 22.465914 ? -17.855247    -10.474425    -9.540169      1 2503
ATOM N N   . ILE A 1 309 . 309 ILE A N   22.770971 ? -17.51007     -6.861813     -7.9955955     1 2504
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  23.681417 ? -16.828154    -6.4106507    -6.774938      1 2505
ATOM C C   . ILE A 1 309 . 309 ILE A C   24.559692 ? -17.637081    -5.321328     -6.077547      1 2506
ATOM O O   . ILE A 1 309 . 309 ILE A O   26.675146 ? -17.851212    -5.3848267    -4.8698225     1 2507
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  25.808344 ? -15.396604    -5.9512134    -7.1108456     1 2508
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 25.480747 ? -14.593347    -7.175853     -7.5840044     1 2509
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 26.081938 ? -14.727664    -5.258504     -5.914052      1 2510
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 25.119015 ? -13.15626     -6.8560066    -7.9747453     1 2511
ATOM N N   . LYS A 1 310 . 310 LYS A N   24.739288 ? -18.109985    -4.3393464    -6.816516      1 2512
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  23.408377 ? -18.839039    -3.1912367    -6.267918      1 2513
ATOM C C   . LYS A 1 310 . 310 LYS A C   22.870897 ? -20.172577    -3.6113389    -5.6484027     1 2514
ATOM O O   . LYS A 1 310 . 310 LYS A O   22.65389  ? -20.537733    -3.0934737    -4.608865      1 2515
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  21.765015 ? -19.019962    -2.139241     -7.374711      1 2516
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  22.34084  ? -19.570465    -0.80409443   -6.86739       1 2517
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  22.256285 ? -19.652765    0.21667735    -8.006633      1 2518
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  23.220184 ? -20.142735    1.5795989     -7.5314255     1 2519
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  24.169136 1 -20.11992     2.6007726     -8.616716      1 2520
ATOM N N   . GLY A 1 311 . 311 GLY A N   23.582493 ? -20.875134    -4.5582414    -6.245162      1 2521
ATOM C CA  . GLY A 1 311 . 311 GLY A CA  23.504612 ? -22.174028    -5.0566864    -5.7949085     1 2522
ATOM C C   . GLY A 1 311 . 311 GLY A C   23.750916 ? -22.143095    -5.6347833    -4.376745      1 2523
ATOM O O   . GLY A 1 311 . 311 GLY A O   23.57195  ? -22.865885    -5.123992     -3.5281923     1 2524
ATOM N N   . PRO A 1 312 . 312 PRO A N   23.343122 ? -21.280342    -6.603515     -4.0636735     1 2525
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  23.603952 ? -21.116402    -7.119817     -2.7032905     1 2526
ATOM C C   . PRO A 1 312 . 312 PRO A C   23.701418 ? -20.712343    -6.05579      -1.6829199     1 2527
ATOM O O   . PRO A 1 312 . 312 PRO A O   24.407578 ? -21.2328      -6.0436506    -0.5743914     1 2528
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  25.346575 ? -20.056189    -8.211252     -2.8079758     1 2529
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  27.468283 ? -20.191378    -8.707073     -4.2357426     1 2530
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  29.53215  ? -20.544441    -7.4456835    -4.998061      1 2531
ATOM N N   . VAL A 1 313 . 313 VAL A N   29.224714 ? -19.840971    -5.128623     -2.058987      1 2532
ATOM C CA  . VAL A 1 313 . 313 VAL A CA  29.809307 ? -19.428087    -4.0149026    -1.1926556     1 2533
ATOM C C   . VAL A 1 313 . 313 VAL A C   28.55205  ? -20.608152    -3.1022768    -0.8825484     1 2534
ATOM O O   . VAL A 1 313 . 313 VAL A O   27.892912 ? -20.88069     -2.843617     0.28886855     1 2535
ATOM C CB  . VAL A 1 313 . 313 VAL A CB  26.276714 ? -18.26158     -3.2347844    -1.8327487     1 2536
ATOM C CG1 . VAL A 1 313 . 313 VAL A CG1 24.852743 ? -16.986609    -4.081194     -1.8249326     1 2537
ATOM C CG2 . VAL A 1 313 . 313 VAL A CG2 23.979635 ? -17.96832     -1.9292524    -1.097146      1 2538
ATOM N N   . VAL A 1 314 . 314 VAL A N   24.257792 ? -21.342903    -2.6633618    -1.8895091     1 2539
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  23.873    ? -22.545052    -1.8402467    -1.7027676     1 2540
ATOM C C   . VAL A 1 314 . 314 VAL A C   22.963436 ? -23.592295    -2.5919158    -0.8919848     1 2541
ATOM O O   . VAL A 1 314 . 314 VAL A O   25.318968 ? -24.151915    -2.0278487    0.042643186    1 2542
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  26.489323 ? -23.105877    -1.3786955    -3.0610414     1 2543
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 25.938627 ? -22.14839     -0.3943369    -3.7306275     1 2544
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 26.141703 ? -24.45038     -0.6657048    -2.92024       1 2545
ATOM N N   . GLY A 1 315 . 315 GLY A N   26.310295 ? -23.816023    -3.869684     -1.167196      1 2546
ATOM C CA  . GLY A 1 315 . 315 GLY A CA  25.924408 ? -24.72791     -4.72522      -0.41149333    1 2547
ATOM C C   . GLY A 1 315 . 315 GLY A C   25.631779 ? -24.358522    -4.80691      1.0688661      1 2548
ATOM O O   . GLY A 1 315 . 315 GLY A O   25.956863 ? -25.222662    -4.620678     1.9214494      1 2549
ATOM N N   . SER A 1 316 . 316 SER A N   26.352936 ? -23.077763    -5.007524     1.391019       1 2550
ATOM C CA  . SER A 1 316 . 316 SER A CA  26.980738 ? -22.600674    -5.0530443    2.7799625      1 2551
ATOM C C   . SER A 1 316 . 316 SER A C   27.738308 ? -22.810745    -3.7310603    3.5155706      1 2552
ATOM O O   . SER A 1 316 . 316 SER A O   29.502275 ? -23.258223    -3.7404175    4.6586475      1 2553
ATOM C CB  . SER A 1 316 . 316 SER A CB  35.389297 ? -21.136166    -5.4835167    2.8434691      1 2554
ATOM O OG  . SER A 1 316 . 316 SER A OG  34.679657 ? -20.258593    -4.4634705    2.4387896      1 2555
ATOM N N   . ILE A 1 317 . 317 ILE A N   35.33883  ? -22.563673    -2.6033425    2.851979       1 2556
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  34.101154 ? -22.78611     -1.2639378    3.4163203      1 2557
ATOM C C   . ILE A 1 317 . 317 ILE A C   33.382988 ? -24.268805    -1.0326413    3.6940775      1 2558
ATOM O O   . ILE A 1 317 . 317 ILE A O   31.736963 ? -24.626097    -0.5686319    4.7734118      1 2559
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.012327 ? -22.215237    -0.18627748   2.4665005      1 2560
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 30.068737 ? -20.682795    -0.2874798    2.378202       1 2561
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 29.31083  ? -22.616999    1.2215248     2.9309406      1 2562
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 29.311163 ? -20.095078    0.47375938    1.1767628      1 2563
ATOM N N   . MET A 1 318 . 318 MET A N   28.780243 ? -25.12574     -1.3982015    2.758969       1 2564
ATOM C CA  . MET A 1 318 . 318 MET A CA  31.021553 ? -26.575012    -1.2287053    2.9020336      1 2565
ATOM C C   . MET A 1 318 . 318 MET A C   32.34011  ? -27.13537     -2.0711977    4.043113       1 2566
ATOM O O   . MET A 1 318 . 318 MET A O   31.756725 ? -27.897493    -1.5597239    4.8607187      1 2567
ATOM C CB  . MET A 1 318 . 318 MET A CB  32.0198   ? -27.264555    -1.601475     1.5866362      1 2568
ATOM C CG  . MET A 1 318 . 318 MET A CG  32.172215 ? -27.007673    -0.5454134    0.5121722      1 2569
ATOM S SD  . MET A 1 318 . 318 MET A SD  31.791676 ? -27.823946    1.0366518     0.86225        1 2570
ATOM C CE  . MET A 1 318 . 318 MET A CE  31.62595  ? -29.234217    0.8348252     -0.2296455     1 2571
ATOM N N   . VAL A 1 319 . 319 VAL A N   31.835318 ? -26.735413    -3.3277907    4.1563845      1 2572
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.211952 ? -27.158974    -4.184218     5.2704597      1 2573
ATOM C C   . VAL A 1 319 . 319 VAL A C   32.215584 ? -26.609465    -3.6497438    6.5902042      1 2574
ATOM O O   . VAL A 1 319 . 319 VAL A O   33.004658 ? -27.346342    -3.6039352    7.568372       1 2575
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  34.848373 ? -26.764006    -5.6509976    5.0464225      1 2576
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 36.90372  ? -27.437754    -6.23037      3.8030667      1 2577
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 36.939915 ? -27.199944    -6.518164     6.22867        1 2578
ATOM N N   . ASN A 1 320 . 320 ASN A N   37.5205   ? -25.376244    -3.1756742    6.622402       1 2579
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  37.062138 ? -24.798037    -2.5852911    7.8256116      1 2580
ATOM C C   . ASN A 1 320 . 320 ASN A C   36.417263 ? -25.544962    -1.3192419    8.261654       1 2581
ATOM O O   . ASN A 1 320 . 320 ASN A O   34.668247 ? -25.745127    -1.1055076    9.452029       1 2582
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.903687 ? -23.305252    -2.322503     7.5849013      1 2583
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  34.408478 ? -22.490387    -2.3212707    8.864021       1 2584
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 33.65337  ? -22.870846    -2.8938406    9.865809       1 2585
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.762676 ? -21.331861    -1.7200682    8.849783       1 2586
ATOM N N   . PHE A 1 321 . 321 PHE A N   33.098145 ? -26.012877    -0.53522855   7.3170047      1 2587
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  34.74974  ? -26.856106    0.6195922     7.607829       1 2588
ATOM C C   . PHE A 1 321 . 321 PHE A C   35.264748 ? -28.222097    0.21266668    8.179792       1 2589
ATOM O O   . PHE A 1 321 . 321 PHE A O   34.880806 ? -28.691246    0.8244659     9.137903       1 2590
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  35.218185 ? -27.011482    1.4524113     6.3317924      1 2591
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  35.558727 ? -27.770819    2.7405238     6.5657516      1 2592
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 35.41195  ? -27.156153    3.8033702     7.2497516      1 2593
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 35.28808  ? -29.091084    2.8834312     6.112349       1 2594
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 35.272896 ? -27.854631    5.0007024     7.478636       1 2595
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 35.478992 ? -29.79354     4.077357      6.333268       1 2596
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  35.428707 ? -29.172998    5.136547      7.0157413      1 2597
ATOM N N   . VAL A 1 322 . 322 VAL A N   35.84831  ? -28.823826    -0.8553196    7.6731486      1 2598
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  37.039055 ? -30.064114    -1.4102635    8.235883       1 2599
ATOM C C   . VAL A 1 322 . 322 VAL A C   39.300358 ? -29.836308    -1.9460379    9.649528       1 2600
ATOM O O   . VAL A 1 322 . 322 VAL A O   39.24205  ? -30.626627    -1.6553655    10.545624      1 2601
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  39.537598 ? -30.649876    -2.497375     7.3155923      1 2602
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 39.20865  ? -31.088453    -1.8973482    5.9802227      1 2603
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 38.78708  ? -31.878103    -3.1752942    7.9322047      1 2604
ATOM N N   . LEU A 1 323 . 323 LEU A N   37.151093 ? -28.749863    -2.673226     9.891181       1 2605
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  37.80061  ? -28.360964    -3.1424704    11.224991      1 2606
ATOM C C   . LEU A 1 323 . 323 LEU A C   37.223465 ? -28.136955    -1.9757702    12.184169      1 2607
ATOM O O   . LEU A 1 323 . 323 LEU A O   35.843826 ? -28.574446    -2.0412862    13.328787      1 2608
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  36.18925  ? -27.084291    -3.9886165    11.133403      1 2609
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  35.67281  ? -27.254744    -5.3574047    10.450318      1 2610
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 37.26108  ? -25.878828    -5.996591     10.262358      1 2611
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 37.640537 ? -28.112383    -6.304343     11.287259      1 2612
ATOM N N   . PHE A 1 324 . 324 PHE A N   37.347084 ? -27.52163     -0.90830445   11.723929      1 2613
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  37.81453  ? -27.331594    0.3033989     12.512736      1 2614
ATOM C C   . PHE A 1 324 . 324 PHE A C   38.07498  ? -28.658894    0.9144426     12.967256      1 2615
ATOM O O   . PHE A 1 324 . 324 PHE A O   37.93003  ? -28.8154      1.210162      14.15364       1 2616
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  37.76045  ? -26.531048    1.3058517     11.680945      1 2617
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  37.74432  ? -26.417316    2.6574945     12.328152      1 2618
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 37.94751  ? -25.66478     2.8115857     13.49992       1 2619
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 37.674896 ? -27.07067     3.769402      11.768781      1 2620
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 38.117455 ? -25.541653    4.0687985     14.106697      1 2621
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 39.245754 ? -26.94677     5.0294175     12.36121       1 2622
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  39.642147 ? -26.177094    5.179193      13.531722      1 2623
ATOM N N   . ILE A 1 325 . 325 ILE A N   39.384937 ? -29.618467    1.0256721     12.0738945     1 2624
ATOM C CA  . ILE A 1 325 . 325 ILE A CA  39.694077 ? -30.964281    1.4910688     12.427167      1 2625
ATOM C C   . ILE A 1 325 . 325 ILE A C   39.3664   ? -31.604748    0.5378013     13.436462      1 2626
ATOM O O   . ILE A 1 325 . 325 ILE A O   38.988285 ? -32.130035    0.9864603     14.453998      1 2627
ATOM C CB  . ILE A 1 325 . 325 ILE A CB  37.287224 ? -31.8338      1.6630921     11.162178      1 2628
ATOM C CG1 . ILE A 1 325 . 325 ILE A CG1 36.5341   ? -31.267488    2.791329      10.280135      1 2629
ATOM C CG2 . ILE A 1 325 . 325 ILE A CG2 35.709435 ? -33.291584    1.9727519     11.548917      1 2630
ATOM C CD1 . ILE A 1 325 . 325 ILE A CD1 35.549747 ? -31.897526    2.8532963     8.882825       1 2631
ATOM N N   . GLY A 1 326 . 326 GLY A N   35.80037  ? -31.51254     -0.76991767   13.2212105     1 2632
ATOM C CA  . GLY A 1 326 . 326 GLY A CA  35.742985 ? -32.02413     -1.7807121    14.146082      1 2633
ATOM C C   . GLY A 1 326 . 326 GLY A C   38.21689  ? -31.395803    -1.6735286    15.542214      1 2634
ATOM O O   . GLY A 1 326 . 326 GLY A O   38.894703 ? -32.111492    -1.7246586    16.542587      1 2635
ATOM N N   . ILE A 1 327 . 327 ILE A N   38.358498 ? -30.085224    -1.450615     15.625087      1 2636
ATOM C CA  . ILE A 1 327 . 327 ILE A CA  38.340546 ? -29.356386    -1.2373493    16.886194      1 2637
ATOM C C   . ILE A 1 327 . 327 ILE A C   38.6195   ? -29.870806    0.0070944903  17.608711      1 2638
ATOM O O   . ILE A 1 327 . 327 ILE A O   38.377758 ? -30.120365    -0.060349807  18.810116      1 2639
ATOM C CB  . ILE A 1 327 . 327 ILE A CB  38.161366 ? -27.836317    -1.1559234    16.62616       1 2640
ATOM C CG1 . ILE A 1 327 . 327 ILE A CG1 38.200264 ? -27.291304    -2.5439606    16.226906      1 2641
ATOM C CG2 . ILE A 1 327 . 327 ILE A CG2 38.39285  ? -27.073896    -0.64003813   17.857443      1 2642
ATOM C CD1 . ILE A 1 327 . 327 ILE A CD1 37.97968  ? -25.917236    -2.4843285    15.544347      1 2643
ATOM N N   . ILE A 1 328 . 328 ILE A N   38.61115  ? -30.077433    1.0918812     16.89962       1 2644
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  39.969063 ? -30.630999    2.3144763     17.498821      1 2645
ATOM C C   . ILE A 1 328 . 328 ILE A C   39.233067 ? -32.007668    2.044392      18.095135      1 2646
ATOM O O   . ILE A 1 328 . 328 ILE A O   39.25671  ? -32.24376     2.3986738     19.24964       1 2647
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  39.61358  ? -30.680449    3.467411      16.47144       1 2648
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 39.09252  ? -29.248737    3.9119878     16.129917      1 2649
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 38.624245 ? -31.49216     4.657161      17.018272      1 2650
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 38.58971  ? -29.182352    4.9260297     14.97749       1 2651
ATOM N N   . VAL A 1 329 . 329 VAL A N   37.959713 ? -32.89551     1.385082      17.359045      1 2652
ATOM C CA  . VAL A 1 329 . 329 VAL A CA  36.81588  ? -34.250423    1.060974      17.831657      1 2653
ATOM C C   . VAL A 1 329 . 329 VAL A C   36.06526  ? -34.20095     0.20453236    19.098497      1 2654
ATOM O O   . VAL A 1 329 . 329 VAL A O   35.94145  ? -34.87346     0.5216421     20.076279      1 2655
ATOM C CB  . VAL A 1 329 . 329 VAL A CB  34.74566  ? -35.06374     0.37286457    16.71795       1 2656
ATOM C CG1 . VAL A 1 329 . 329 VAL A CG1 37.652225 ? -35.33613     1.3453087     15.568572      1 2657
ATOM C CG2 . VAL A 1 329 . 329 VAL A CG2 37.707294 ? -36.41637     -0.14123067   17.216427      1 2658
ATOM N N   . ILE A 1 330 . 330 ILE A N   37.20844  ? -33.355       -0.82580525   19.137796      1 2659
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  37.06396  ? -33.197063    -1.7011957    20.311634      1 2660
ATOM C C   . ILE A 1 330 . 330 ILE A C   37.29732  ? -32.630894    -0.93239737   21.505703      1 2661
ATOM O O   . ILE A 1 330 . 330 ILE A O   36.944534 ? -33.090904    -1.1106688    22.63373       1 2662
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  36.51665  ? -32.311935    -2.9082735    19.951674      1 2663
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 36.77228  ? -33.01955     -3.8091698    18.923628      1 2664
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 36.9634   ? -31.967192    -3.726156     21.212542      1 2665
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 37.199306 ? -32.055847    -4.7679996    18.206793      1 2666
ATOM N N   . LEU A 1 331 . 331 LEU A N   38.01666  ? -31.646036    -0.086252324  21.289974      1 2667
ATOM C CA  . LEU A 1 331 . 331 LEU A CA  38.729164 ? -31.065182    0.7233774     22.359737      1 2668
ATOM C C   . LEU A 1 331 . 331 LEU A C   37.120865 ? -32.084362    1.6822988     22.961945      1 2669
ATOM O O   . LEU A 1 331 . 331 LEU A O   36.850445 ? -32.153023    1.7878083     24.185509      1 2670
ATOM C CB  . LEU A 1 331 . 331 LEU A CB  37.50319  ? -29.864946    1.5133189     21.827436      1 2671
ATOM C CG  . LEU A 1 331 . 331 LEU A CG  36.82455  ? -28.600115    0.6730422     21.620045      1 2672
ATOM C CD1 . LEU A 1 331 . 331 LEU A CD1 36.368626 ? -27.557854    1.5407883     20.924374      1 2673
ATOM C CD2 . LEU A 1 331 . 331 LEU A CD2 35.488304 ? -28.027819    0.17924345    22.944035      1 2674
ATOM N N   . VAL A 1 332 . 332 VAL A N   35.22187  ? -32.87869     2.3176572     22.129925      1 2675
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  35.48682  ? -33.946762    3.1995826     22.600227      1 2676
ATOM C C   . VAL A 1 332 . 332 VAL A C   33.17346  ? -34.97064     2.4188683     23.421247      1 2677
ATOM O O   . VAL A 1 332 . 332 VAL A O   33.56452  ? -35.32547     2.8549056     24.512243      1 2678
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  33.294495 ? -34.59932     3.9326842     21.41666       1 2679
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 35.63497  ? -33.61502     4.931834      20.805773      1 2680
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.904144 ? -35.837555    4.719051      21.83497       1 2681
ATOM N N   . GLN A 1 333 . 333 GLN A N   35.28121  ? -35.376328    1.2404661     22.975977      1 2682
ATOM C CA  . GLN A 1 333 . 333 GLN A CA  34.562317 ? -36.302357    0.37704355    23.727428      1 2683
ATOM C C   . GLN A 1 333 . 333 GLN A C   34.818672 ? -35.716507    -0.07889589   25.06627       1 2684
ATOM O O   . GLN A 1 333 . 333 GLN A O   34.458916 ? -36.393585    -0.013332332  26.08829       1 2685
ATOM C CB  . GLN A 1 333 . 333 GLN A CB  34.08273  ? -36.669067    -0.8409704    22.88368       1 2686
ATOM C CG  . GLN A 1 333 . 333 GLN A CG  34.5899   ? -37.63452     -0.49367315   21.748606      1 2687
ATOM C CD  . GLN A 1 333 . 333 GLN A CD  34.951534 ? -37.95022     -1.7099442    20.863548      1 2688
ATOM O OE1 . GLN A 1 333 . 333 GLN A OE1 35.076538 ? -37.343376    -2.7572603    20.952991      1 2689
ATOM N NE2 . GLN A 1 333 . 333 GLN A NE2 35.690838 ? -38.907505    -1.5799726    19.97954       1 2690
ATOM N N   . LYS A 1 334 . 334 LYS A N   36.77084  ? -34.46067     -0.4949369    25.108168      1 2691
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  41.349865 ? -33.78703     -0.9359664    26.341753      1 2692
ATOM C C   . LYS A 1 334 . 334 LYS A C   40.9949   ? -33.537056    0.20429361    27.329008      1 2693
ATOM O O   . LYS A 1 334 . 334 LYS A O   40.956097 ? -33.530815    -0.032765623  28.524254      1 2694
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  40.648438 ? -32.46476     -1.6399939    26.001411      1 2695
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  40.884544 ? -32.688644    -3.046022     25.43499       1 2696
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  39.878456 ? -31.364988    -3.8025796    25.292097      1 2697
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  38.354702 ? -31.635456    -5.2342544    24.84417       1 2698
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  38.126816 1 -30.424974    -6.095622     24.861725      1 2699
ATOM N N   . LEU A 1 335 . 335 LEU A N   37.00076  ? -33.31572     1.3925427     26.847578      1 2700
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  37.74865  ? -33.18367     2.570432      27.709946      1 2701
ATOM C C   . LEU A 1 335 . 335 LEU A C   38.18759  ? -34.519367    3.0083358     28.311352      1 2702
ATOM O O   . LEU A 1 335 . 335 LEU A O   39.962185 ? -34.516964    3.6152384     29.375671      1 2703
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  40.23556  ? -32.57661     3.7198408     26.892975      1 2704
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  39.807354 ? -31.070078    3.5854588     26.630587      1 2705
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 39.909847 ? -30.647139    4.6356196     25.603231      1 2706
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 40.15302  ? -30.25538     3.8057685     27.893993      1 2707
ATOM N N   . GLN A 1 336 . 336 GLN A N   40.023113 ? -35.614063    2.7050118     27.657099      1 2708
ATOM C CA  . GLN A 1 336 . 336 GLN A CA  39.852367 ? -36.964695    2.9755402     28.155565      1 2709
ATOM C C   . GLN A 1 336 . 336 GLN A C   39.797806 ? -37.478676    1.8781148     29.091736      1 2710
ATOM O O   . GLN A 1 336 . 336 GLN A O   39.86166  ? -38.38495     2.144729      29.875044      1 2711
ATOM C CB  . GLN A 1 336 . 336 GLN A CB  39.522923 ? -37.911297    3.1489785     26.968529      1 2712
ATOM C CG  . GLN A 1 336 . 336 GLN A CG  40.007736 ? -37.662697    4.4561343     26.220503      1 2713
ATOM C CD  . GLN A 1 336 . 336 GLN A CD  40.964    ? -38.545555    4.608624      24.973751      1 2714
ATOM O OE1 . GLN A 1 336 . 336 GLN A OE1 35.740906 ? -39.27573     3.7326818     24.569836      1 2715
ATOM N NE2 . GLN A 1 336 . 336 GLN A NE2 35.12992  ? -38.488617    5.7482114     24.330187      1 2716
ATOM N N   . SER A 1 337 . 337 SER A N   35.580463 ? -36.93167     0.6609697     29.047964      1 2717
ATOM C CA  . SER A 1 337 . 337 SER A CA  34.632935 ? -37.32368     -0.43821365   29.927795      1 2718
ATOM C C   . SER A 1 337 . 337 SER A C   34.309265 ? -36.747726    -0.23383485   31.335232      1 2719
ATOM O O   . SER A 1 337 . 337 SER A O   33.21172  ? -35.528572    -0.17360546   31.48788       1 2720
ATOM C CB  . SER A 1 337 . 337 SER A CB  33.4576   ? -36.87604     -1.7722863    29.345234      1 2721
ATOM O OG  . SER A 1 337 . 337 SER A OG  31.796062 ? -37.467075    -2.8184724    30.087763      1 2722
ATOM N N   . PRO A 1 338 . 338 PRO A N   31.025934 ? -37.58446     -0.19032507   32.391945      1 2723
ATOM C CA  . PRO A 1 338 . 338 PRO A CA  31.2254   ? -37.124603    0.087241895   33.751278      1 2724
ATOM C C   . PRO A 1 338 . 338 PRO A C   30.58815  ? -36.370346    -1.0794927    34.400974      1 2725
ATOM O O   . PRO A 1 338 . 338 PRO A O   33.486206 ? -35.580395    -0.85459125   35.31508       1 2726
ATOM C CB  . PRO A 1 338 . 338 PRO A CB  34.0493   ? -38.404213    0.4347169     34.520847      1 2727
ATOM C CG  . PRO A 1 338 . 338 PRO A CG  33.38892  ? -39.50992     -0.27515456   33.74311       1 2728
ATOM C CD  . PRO A 1 338 . 338 PRO A CD  33.767376 ? -39.01624     -0.23711775   32.309345      1 2729
ATOM N N   . ASP A 1 339 . 339 ASP A N   34.047523 ? -36.550457    -2.3107493    33.946327      1 2730
ATOM C CA  . ASP A 1 339 . 339 ASP A CA  33.83945  ? -36.082695    -3.5313857    34.612396      1 2731
ATOM C C   . ASP A 1 339 . 339 ASP A C   33.605583 ? -34.64008     -3.9269822    34.293617      1 2732
ATOM O O   . ASP A 1 339 . 339 ASP A O   33.624817 ? -34.153454    -4.948992     34.775826      1 2733
ATOM C CB  . ASP A 1 339 . 339 ASP A CB  33.90959  ? -37.050972    -4.6795487    34.291176      1 2734
ATOM C CG  . ASP A 1 339 . 339 ASP A CG  33.942398 ? -38.394337    -4.55712      35.005653      1 2735
ATOM O OD1 . ASP A 1 339 . 339 ASP A OD1 34.438972 ? -38.459946    -3.8860083    36.053814      1 2736
ATOM O OD2 . ASP A 1 339 . 339 ASP A OD2 35.981377 ? -39.360443    -5.1715107    34.492363      1 2737
ATOM N N   . MET A 1 340 . 340 MET A N   38.17221  ? -33.91059     -3.1840248    33.531063      1 2738
ATOM C CA  . MET A 1 340 . 340 MET A CA  37.094017 ? -32.50985     -3.513738     33.24977       1 2739
ATOM C C   . MET A 1 340 . 340 MET A C   37.731354 ? -31.610226    -3.1846938    34.44201       1 2740
ATOM O O   . MET A 1 340 . 340 MET A O   36.531624 ? -31.223873    -2.032984     34.66226       1 2741
ATOM C CB  . MET A 1 340 . 340 MET A CB  36.288025 ? -32.008453    -2.8538702    31.965263      1 2742
ATOM C CG  . MET A 1 340 . 340 MET A CG  34.529396 ? -32.141838    -3.806997     30.787416      1 2743
ATOM S SD  . MET A 1 340 . 340 MET A SD  33.069588 ? -31.071789    -3.312998     29.417038      1 2744
ATOM C CE  . MET A 1 340 . 340 MET A CE  31.245798 ? -31.080997    -4.8589706    28.50889       1 2745
ATOM N N   . GLY A 1 341 . 341 GLY A N   31.488089 ? -31.210382    -4.233438     35.188866      1 2746
ATOM C CA  . GLY A 1 341 . 341 GLY A CA  30.667664 ? -30.201696    -4.1457       36.232365      1 2747
ATOM C C   . GLY A 1 341 . 341 GLY A C   29.899565 ? -28.937117    -3.4451034    35.737926      1 2748
ATOM O O   . GLY A 1 341 . 341 GLY A O   34.059544 ? -28.418175    -3.7356799    34.66605       1 2749
ATOM N N   . GLY A 1 342 . 342 GLY A N   35.070766 ? -28.424229    -2.5238469    36.551075      1 2750
ATOM C CA  . GLY A 1 342 . 342 GLY A CA  34.233047 ? -27.492994    -1.5039434    36.072086      1 2751
ATOM C C   . GLY A 1 342 . 342 GLY A C   34.364147 ? -26.149883    -1.980519     35.514606      1 2752
ATOM O O   . GLY A 1 342 . 342 GLY A O   34.4676   ? -25.541285    -1.2524648    34.741405      1 2753
ATOM N N   . ASN A 1 343 . 343 ASN A N   34.008812 ? -25.658386    -3.1921031    35.89319       1 2754
ATOM C CA  . ASN A 1 343 . 343 ASN A CA  33.674026 ? -24.30859     -3.6141648    35.50902       1 2755
ATOM C C   . ASN A 1 343 . 343 ASN A C   33.991432 ? -24.222698    -4.183741     34.09057       1 2756
ATOM O O   . ASN A 1 343 . 343 ASN A O   34.16126  ? -23.359768    -3.7531426    33.32265       1 2757
ATOM C CB  . ASN A 1 343 . 343 ASN A CB  34.23806  ? -23.755072    -4.5947347    36.552677      1 2758
ATOM C CG  . ASN A 1 343 . 343 ASN A CG  34.966652 ? -23.000763    -3.9094741    37.668224      1 2759
ATOM O OD1 . ASN A 1 343 . 343 ASN A OD1 35.93676  ? -22.688862    -2.739288     37.6395        1 2760
ATOM N ND2 . ASN A 1 343 . 343 ASN A ND2 37.481792 ? -22.654076    -4.6504703    38.696537      1 2761
ATOM N N   . GLU A 1 344 . 344 GLU A N   37.13348  ? -25.076143    -5.1085973    33.72188       1 2762
ATOM C CA  . GLU A 1 344 . 344 GLU A CA  37.388557 ? -25.02476     -5.7305126    32.387928      1 2763
ATOM C C   . GLU A 1 344 . 344 GLU A C   36.502914 ? -25.354738    -4.7295275    31.28555       1 2764
ATOM O O   . GLU A 1 344 . 344 GLU A O   36.7411   ? -24.677465    -4.678724     30.25738       1 2765
ATOM C CB  . GLU A 1 344 . 344 GLU A CB  35.73896  ? -25.966406    -6.936147     32.316185      1 2766
ATOM C CG  . GLU A 1 344 . 344 GLU A CG  34.318108 ? -25.418839    -8.108281     33.128628      1 2767
ATOM C CD  . GLU A 1 344 . 344 GLU A CD  34.333393 ? -26.25951     -9.373344     32.976856      1 2768
ATOM O OE1 . GLU A 1 344 . 344 GLU A OE1 31.967318 ? -25.713146    -10.451203    33.30604       1 2769
ATOM O OE2 . GLU A 1 344 . 344 GLU A OE2 32.28797  ? -27.421331    -9.266312     32.548603      1 2770
ATOM N N   . SER A 1 345 . 345 SER A N   32.09289  ? -26.304037    -3.882187     31.53742       1 2771
ATOM C CA  . SER A 1 345 . 345 SER A CA  34.382473 ? -26.681507    -2.8278804    30.594334      1 2772
ATOM C C   . SER A 1 345 . 345 SER A C   34.5102   ? -25.521862    -1.8884264    30.266647      1 2773
ATOM O O   . SER A 1 345 . 345 SER A O   33.95706  ? -25.409227    -1.4153105    29.138557      1 2774
ATOM C CB  . SER A 1 345 . 345 SER A CB  33.831898 ? -27.877983    -2.0418096    31.13741       1 2775
ATOM O OG  . SER A 1 345 . 345 SER A OG  34.00359  ? -27.509567    -1.237267     32.235813      1 2776
ATOM N N   . SER A 1 346 . 346 SER A N   33.694603 ? -24.622768    -1.6663834    31.205675      1 2777
ATOM C CA  . SER A 1 346 . 346 SER A CA  33.474808 ? -23.504898    -0.739522     31.01037       1 2778
ATOM C C   . SER A 1 346 . 346 SER A C   33.683876 ? -22.475897    -1.2215253    29.985987      1 2779
ATOM O O   . SER A 1 346 . 346 SER A O   34.01532  ? -21.91061     -0.40928844   29.250103      1 2780
ATOM C CB  . SER A 1 346 . 346 SER A CB  34.179695 ? -22.84689     -0.42684945   32.353905      1 2781
ATOM O OG  . SER A 1 346 . 346 SER A OG  34.697296 ? -21.90929     -1.4152807    32.735817      1 2782
ATOM N N   . ILE A 1 347 . 347 ILE A N   35.975906 ? -22.230272    -2.5327747    29.921501      1 2783
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  36.74795  ? -21.26788     -3.1261783    28.981924      1 2784
ATOM C C   . ILE A 1 347 . 347 ILE A C   36.541897 ? -21.818785    -3.0768354    27.559536      1 2785
ATOM O O   . ILE A 1 347 . 347 ILE A O   36.99542  ? -21.1493      -2.5682902    26.652624      1 2786
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  36.248    ? -20.888826    -4.5599885    29.403149      1 2787
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 35.81859  ? -20.251368    -4.547737     30.807493      1 2788
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 34.212486 ? -19.913763    -5.172133     28.389345      1 2789
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 33.780773 ? -19.94383     -5.932883     31.370493      1 2790
ATOM N N   . TYR A 1 348 . 348 TYR A N   33.151318 ? -23.042751    -3.5341535    27.381216      1 2791
ATOM C CA  . TYR A 1 348 . 348 TYR A CA  32.17202  ? -23.705761    -3.490135     26.076927      1 2792
ATOM C C   . TYR A 1 348 . 348 TYR A C   32.25059  ? -23.91392     -2.063168     25.586859      1 2793
ATOM O O   . TYR A 1 348 . 348 TYR A O   32.044025 ? -23.69207     -1.7828058    24.411978      1 2794
ATOM C CB  . TYR A 1 348 . 348 TYR A CB  34.473972 ? -25.039776    -4.2308626    26.150494      1 2795
ATOM C CG  . TYR A 1 348 . 348 TYR A CG  35.24645  ? -24.88715     -5.7196245    26.396818      1 2796
ATOM C CD1 . TYR A 1 348 . 348 TYR A CD1 34.72446  ? -24.291462    -6.5405       25.417938      1 2797
ATOM C CD2 . TYR A 1 348 . 348 TYR A CD2 34.88988  ? -25.340477    -6.296875     27.60367       1 2798
ATOM C CE1 . TYR A 1 348 . 348 TYR A CE1 35.153885 ? -24.123793    -7.9137254    25.655935      1 2799
ATOM C CE2 . TYR A 1 348 . 348 TYR A CE2 34.912483 ? -25.181295    -7.6713905    27.838404      1 2800
ATOM C CZ  . TYR A 1 348 . 348 TYR A CZ  34.82679  ? -24.571175    -8.482641     26.873535      1 2801
ATOM O OH  . TYR A 1 348 . 348 TYR A OH  34.77512  ? -24.409286    -9.822281     27.103771      1 2802
ATOM N N   . LEU A 1 349 . 349 LEU A N   35.01114  ? -24.233387    -1.1640366    26.486477      1 2803
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  35.013557 ? -24.378414    0.25167057    26.151772      1 2804
ATOM C C   . LEU A 1 349 . 349 LEU A C   35.35682  ? -23.059046    0.8730122     25.704592      1 2805
ATOM O O   . LEU A 1 349 . 349 LEU A O   36.640266 ? -23.043499    1.682954      24.784515      1 2806
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  39.55275  ? -24.95094     0.99343526    27.363096      1 2807
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.28244  ? -25.563042    2.3561866     27.012463      1 2808
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.615208 ? -25.659815    3.232599      28.258589      1 2809
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 39.35129  ? -26.971338    2.178742      26.450232      1 2810
ATOM N N   . ARG A 1 350 . 350 ARG A N   39.17595  ? -21.942867    0.4882624     26.315907      1 2811
ATOM C CA  . ARG A 1 350 . 350 ARG A CA  39.60986  ? -20.611105    0.94762903    25.884886      1 2812
ATOM C C   . ARG A 1 350 . 350 ARG A C   38.422615 ? -20.238087    0.4010176     24.5119        1 2813
ATOM O O   . ARG A 1 350 . 350 ARG A O   38.76774  ? -19.773174    1.1684331     23.671497      1 2814
ATOM C CB  . ARG A 1 350 . 350 ARG A CB  37.252342 ? -19.545296    0.5600421     26.908022      1 2815
ATOM C CG  . ARG A 1 350 . 350 ARG A CG  38.745136 ? -19.57134     1.4743397     28.128605      1 2816
ATOM C CD  . ARG A 1 350 . 350 ARG A CD  38.5204   ? -18.532345    0.9863596     29.13812       1 2817
ATOM N NE  . ARG A 1 350 . 350 ARG A NE  39.151337 ? -18.561274    1.7648966     30.379326      1 2818
ATOM C CZ  . ARG A 1 350 . 350 ARG A CZ  38.239063 ? -17.783487    1.5751257     31.43029       1 2819
ATOM N NH1 . ARG A 1 350 . 350 ARG A NH1 38.387352 ? -16.867018    0.63861614    31.428993      1 2820
ATOM N NH2 . ARG A 1 350 . 350 ARG A NH2 38.95887  1 -17.910686    2.3108199     32.495598      1 2821
ATOM N N   . LEU A 1 351 . 351 LEU A N   39.133392 ? -20.467607    -0.8859329    24.284248      1 2822
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  38.829086 ? -20.212187    -1.5196172    22.989902      1 2823
ATOM C C   . LEU A 1 351 . 351 LEU A C   38.51687  ? -21.084604    -0.90050656   21.896955      1 2824
ATOM O O   . LEU A 1 351 . 351 LEU A O   38.54354  ? -20.575804    -0.5278071    20.839853      1 2825
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  38.591484 ? -20.459694    -3.0269105    23.138302      1 2826
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  39.084835 ? -19.95359     -3.8389535    21.93431       1 2827
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 39.759644 ? -20.503036    -5.2559876    22.01315       1 2828
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 40.489662 ? -18.432413    -3.917892     21.917126      1 2829
ATOM N N   . ALA A 1 352 . 352 ALA A N   37.767757 ? -22.356735    -0.7100254    22.188541      1 2830
ATOM C CA  . ALA A 1 352 . 352 ALA A CA  37.499626 ? -23.292032    -0.056195643  21.28903       1 2831
ATOM C C   . ALA A 1 352 . 352 ALA A C   37.775845 ? -22.862123    1.3772869     20.972998      1 2832
ATOM O O   . ALA A 1 352 . 352 ALA A O   36.86904  ? -22.819246    1.7423675     19.804947      1 2833
ATOM C CB  . ALA A 1 352 . 352 ALA A CB  36.81723  ? -24.67388     -0.10484769   21.919216      1 2834
ATOM N N   . ARG A 1 353 . 353 ARG A N   35.682262 ? -22.44228     2.1546946     21.957792      1 2835
ATOM C CA  . ARG A 1 353 . 353 ARG A CA  34.83077  ? -21.912169    3.5153008     21.734844      1 2836
ATOM C C   . ARG A 1 353 . 353 ARG A C   34.063103 ? -20.700174    3.5219471     20.804218      1 2837
ATOM O O   . ARG A 1 353 . 353 ARG A O   33.335995 ? -20.620085    4.390792      19.944515      1 2838
ATOM C CB  . ARG A 1 353 . 353 ARG A CB  33.27471  ? -21.547934    4.188691      23.067589      1 2839
ATOM C CG  . ARG A 1 353 . 353 ARG A CG  33.360992 ? -22.778854    4.747829      23.783924      1 2840
ATOM C CD  . ARG A 1 353 . 353 ARG A CD  35.687263 ? -22.346308    5.32354       25.140318      1 2841
ATOM N NE  . ARG A 1 353 . 353 ARG A NE  36.600677 ? -23.48409     5.897054      25.87439       1 2842
ATOM C CZ  . ARG A 1 353 . 353 ARG A CZ  35.956615 ? -23.426048    6.5381207     27.025808      1 2843
ATOM N NH1 . ARG A 1 353 . 353 ARG A NH1 36.338436 ? -22.28545     6.72419       27.646147      1 2844
ATOM N NH2 . ARG A 1 353 . 353 ARG A NH2 36.60802  1 -24.502485    7.0052514     27.582842      1 2845
ATOM N N   . SER A 1 354 . 354 SER A N   36.42367  ? -19.80803     2.5618122     20.939121      1 2846
ATOM C CA  . SER A 1 354 . 354 SER A CA  36.22569  ? -18.630114    2.4612453     20.068829      1 2847
ATOM C C   . SER A 1 354 . 354 SER A C   36.191246 ? -19.01783     2.1878133     18.61499       1 2848
ATOM O O   . SER A 1 354 . 354 SER A O   36.405266 ? -18.503231    2.8470554     17.71245       1 2849
ATOM C CB  . SER A 1 354 . 354 SER A CB  36.523907 ? -17.686699    1.3804014     20.579615      1 2850
ATOM O OG  . SER A 1 354 . 354 SER A OG  36.789055 ? -17.252735    1.7052484     21.892933      1 2851
ATOM N N   . THR A 1 355 . 355 THR A N   38.099285 ? -19.955923    1.2877066     18.391174      1 2852
ATOM C CA  . THR A 1 355 . 355 THR A CA  39.841225 ? -20.443613    1.0014513     17.035486      1 2853
ATOM C C   . THR A 1 355 . 355 THR A C   39.76181  ? -21.285406    2.1388876     16.472805      1 2854
ATOM O O   . THR A 1 355 . 355 THR A O   40.089508 ? -21.142881    2.479305      15.297507      1 2855
ATOM C CB  . THR A 1 355 . 355 THR A CB  39.15889  ? -21.213268    -0.31833106   17.025536      1 2856
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 38.836563 ? -20.375246    -1.3201686    17.545307      1 2857
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 37.179523 ? -21.611767    -0.75259435   15.615942      1 2858
ATOM N N   . LEU A 1 356 . 356 LEU A N   36.43768  ? -22.060986    2.7874255     17.311018      1 2859
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  34.25559  ? -22.825382    3.9823427     16.944296      1 2860
ATOM C C   . LEU A 1 356 . 356 LEU A C   34.817833 ? -21.936388    5.1600766     16.546885      1 2861
ATOM O O   . LEU A 1 356 . 356 LEU A O   33.571564 ? -22.386995    6.01573       15.797852      1 2862
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  32.808258 ? -23.715912    4.414631      18.12331       1 2863
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  37.183315 ? -24.940662    3.5354495     18.388193      1 2864
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 37.923252 ? -25.612553    3.9907598     19.682219      1 2865
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 37.151997 ? -25.968853    3.6387594     17.27424       1 2866
ATOM N N   . LEU A 1 357 . 357 LEU A N   37.220528 ? -20.714415    5.229819      17.033415      1 2867
ATOM C CA  . LEU A 1 357 . 357 LEU A CA  37.417828 ? -19.73811     6.2216444     16.582308      1 2868
ATOM C C   . LEU A 1 357 . 357 LEU A C   37.030075 ? -19.07947     5.799322      15.267483      1 2869
ATOM O O   . LEU A 1 357 . 357 LEU A O   36.643646 ? -18.81882     6.643866      14.41445       1 2870
ATOM C CB  . LEU A 1 357 . 357 LEU A CB  36.840363 ? -18.680876    6.434344      17.679384      1 2871
ATOM C CG  . LEU A 1 357 . 357 LEU A CG  37.19101  ? -19.187359    7.2093863     18.905577      1 2872
ATOM C CD1 . LEU A 1 357 . 357 LEU A CD1 37.294125 ? -18.17174     7.106531      20.03815       1 2873
ATOM C CD2 . LEU A 1 357 . 357 LEU A CD2 37.848682 ? -19.400692    8.68268       18.586466      1 2874
ATOM N N   . LEU A 1 358 . 358 LEU A N   38.984478 ? -18.843544    4.5089126     15.092144      1 2875
ATOM C CA  . LEU A 1 358 . 358 LEU A CA  37.93562  ? -18.140785    3.9717789     13.93152       1 2876
ATOM C C   . LEU A 1 358 . 358 LEU A C   37.749058 ? -18.985802    4.0266104     12.655812      1 2877
ATOM O O   . LEU A 1 358 . 358 LEU A O   38.205917 ? -18.500818    4.45887       11.613573      1 2878
ATOM C CB  . LEU A 1 358 . 358 LEU A CB  37.610233 ? -17.730244    2.5327232     14.268065      1 2879
ATOM C CG  . LEU A 1 358 . 358 LEU A CG  36.946003 ? -16.701675    1.9382032     13.298513      1 2880
ATOM C CD1 . LEU A 1 358 . 358 LEU A CD1 37.85804  ? -16.602192    0.43868425    13.535999      1 2881
ATOM C CD2 . LEU A 1 358 . 358 LEU A CD2 38.901604 ? -15.328827    2.5614748     13.514541      1 2882
ATOM N N   . ILE A 1 359 . 359 ILE A N   37.74077  ? -20.236206    3.5968878     12.721116      1 2883
ATOM C CA  . ILE A 1 359 . 359 ILE A CA  37.05708  ? -21.105083    3.4893339     11.543008      1 2884
ATOM C C   . ILE A 1 359 . 359 ILE A C   36.89325  ? -21.44597     4.8538375     10.945225      1 2885
ATOM O O   . ILE A 1 359 . 359 ILE A O   36.87459  ? -21.303602    4.98649       9.732237       1 2886
ATOM C CB  . ILE A 1 359 . 359 ILE A CB  36.85635  ? -22.34767     2.6216874     11.831991      1 2887
ATOM C CG1 . ILE A 1 359 . 359 ILE A CG1 37.474106 ? -21.945568    1.1864166     12.204215      1 2888
ATOM C CG2 . ILE A 1 359 . 359 ILE A CG2 37.20845  ? -23.27022     2.6214273     10.6092825     1 2889
ATOM C CD1 . ILE A 1 359 . 359 ILE A CD1 37.497074 ? -23.107296    0.34953943    12.756327      1 2890
ATOM N N   . PRO A 1 360 . 360 PRO A N   37.721794 ? -21.819307    5.877987      11.707799      1 2891
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  37.536804 ? -22.035206    7.2009587     11.126541      1 2892
ATOM C C   . PRO A 1 360 . 360 PRO A C   37.361073 ? -20.774073    7.807954      10.54311       1 2893
ATOM O O   . PRO A 1 360 . 360 PRO A O   37.495453 ? -20.821888    8.414805      9.479687       1 2894
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  37.743916 ? -22.577288    8.076692      12.2548895     1 2895
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  37.576694 ? -23.171822    7.0785623     13.228543      1 2896
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  38.045578 ? -22.219507    5.8983474     13.108747      1 2897
ATOM N N   . LEU A 1 361 . 361 LEU A N   39.07033  ? -19.63923     7.61277       11.205969      1 2898
ATOM C CA  . LEU A 1 361 . 361 LEU A CA  36.764454 ? -18.380733    8.21898       10.784496      1 2899
ATOM C C   . LEU A 1 361 . 361 LEU A C   36.424763 ? -17.858986    7.637553      9.463508       1 2900
ATOM O O   . LEU A 1 361 . 361 LEU A O   36.878258 ? -17.211597    8.346384      8.704178       1 2901
ATOM C CB  . LEU A 1 361 . 361 LEU A CB  36.17838  ? -17.37288     8.060445      11.935799      1 2902
ATOM C CG  . LEU A 1 361 . 361 LEU A CG  35.654934 ? -16.074352    8.85441       11.760242      1 2903
ATOM C CD1 . LEU A 1 361 . 361 LEU A CD1 35.74806  ? -15.118722    8.523094      12.900132      1 2904
ATOM C CD2 . LEU A 1 361 . 361 LEU A CD2 34.06171  ? -16.310413    10.360418     11.774659      1 2905
ATOM N N   . PHE A 1 362 . 362 PHE A N   33.933968 ? -18.132322    6.3750825     9.185991       1 2906
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  32.976437 ? -17.576708    5.673116      8.022177       1 2907
ATOM C C   . PHE A 1 362 . 362 PHE A C   32.749825 ? -18.600918    5.020426      7.0992594      1 2908
ATOM O O   . PHE A 1 362 . 362 PHE A O   32.6791   ? -18.300316    4.7900667     5.9347644      1 2909
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  32.745995 ? -16.59224     4.631085      8.522494       1 2910
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  33.503883 ? -15.438003    5.214077      9.296844       1 2911
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 33.089565 ? -14.4535      5.966237      8.629681       1 2912
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 32.869823 ? -15.346419    5.0256705     10.6809        1 2913
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 33.0576   ? -13.386502    6.520535      9.343417       1 2914
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 32.607597 ? -14.279263    5.582023      11.397626      1 2915
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  32.251694 ? -13.30154     6.325125      10.729094      1 2916
ATOM N N   . GLY A 1 363 . 363 GLY A N   32.456806 ? -19.793468    4.74709       7.5830092      1 2917
ATOM C CA  . GLY A 1 363 . 363 GLY A CA  32.825916 ? -20.82163     4.0742855     6.798244       1 2918
ATOM C C   . GLY A 1 363 . 363 GLY A C   33.350502 ? -21.709747    5.0292106     6.0072174      1 2919
ATOM O O   . GLY A 1 363 . 363 GLY A O   34.2597   ? -21.99324     4.7646365     4.845927       1 2920
ATOM N N   . ILE A 1 364 . 364 ILE A N   35.833805 ? -22.125437    6.1418715     6.599779       1 2921
ATOM C CA  . ILE A 1 364 . 364 ILE A CA  36.061676 ? -23.078619    7.058297      5.9671597      1 2922
ATOM C C   . ILE A 1 364 . 364 ILE A C   35.699158 ? -22.50667     7.6692996     4.6906695      1 2923
ATOM O O   . ILE A 1 364 . 364 ILE A O   36.224453 ? -23.19327     7.7181754     3.6811595      1 2924
ATOM C CB  . ILE A 1 364 . 364 ILE A CB  35.37127  ? -23.558844    8.145177      6.948277       1 2925
ATOM C CG1 . ILE A 1 364 . 364 ILE A CG1 34.682053 ? -24.414894    7.4941945     8.049655       1 2926
ATOM C CG2 . ILE A 1 364 . 364 ILE A CG2 34.750412 ? -24.36508     9.23889       6.226805       1 2927
ATOM C CD1 . ILE A 1 364 . 364 ILE A CD1 35.863388 ? -24.835152    8.458871      9.158571       1 2928
ATOM N N   . HIS A 1 365 . 365 HIS A N   35.050537 ? -21.260721    8.104151      4.708414       1 2929
ATOM C CA  . HIS A 1 365 . 365 HIS A CA  34.211906 ? -20.651821    8.712052      3.5254385      1 2930
ATOM C C   . HIS A 1 365 . 365 HIS A C   34.227283 ? -20.557806    7.736201      2.3548987      1 2931
ATOM O O   . HIS A 1 365 . 365 HIS A O   33.944702 ? -20.888166    8.11489       1.2328521      1 2932
ATOM C CB  . HIS A 1 365 . 365 HIS A CB  34.79518  ? -19.30319     9.316325      3.880037       1 2933
ATOM C CG  . HIS A 1 365 . 365 HIS A CG  35.6039   ? -18.222706    8.315449      4.172179       1 2934
ATOM N ND1 . HIS A 1 365 . 365 HIS A ND1 35.098392 1 -17.959618    7.737746      5.397324       1 2935
ATOM C CD2 . HIS A 1 365 . 365 HIS A CD2 35.307693 ? -17.309927    7.8508525     3.2924614      1 2936
ATOM C CE1 . HIS A 1 365 . 365 HIS A CE1 35.544884 ? -16.892475    6.9431744     5.2340918      1 2937
ATOM N NE2 . HIS A 1 365 . 365 HIS A NE2 35.319572 ? -16.465979    6.98978       3.9839356      1 2938
ATOM N N   . TYR A 1 366 . 366 TYR A N   35.046535 ? -20.236023    6.4794326     2.6139123      1 2939
ATOM C CA  . TYR A 1 366 . 366 TYR A CA  35.27234  ? -20.25634     5.458177      1.5696137      1 2940
ATOM C C   . TYR A 1 366 . 366 TYR A C   35.70008  ? -21.651682    5.232668      1.01769        1 2941
ATOM O O   . TYR A 1 366 . 366 TYR A O   35.650856 ? -21.792515    5.0558605     -0.18655966    1 2942
ATOM C CB  . TYR A 1 366 . 366 TYR A CB  36.012573 ? -19.685896    4.141725      2.0855923      1 2943
ATOM C CG  . TYR A 1 366 . 366 TYR A CG  37.22607  ? -18.18289     4.1450186     2.2505956      1 2944
ATOM C CD1 . TYR A 1 366 . 366 TYR A CD1 35.191845 ? -17.35584     4.3173532     1.1260481      1 2945
ATOM C CD2 . TYR A 1 366 . 366 TYR A CD2 34.725094 ? -17.61215     3.9547455     3.5123134      1 2946
ATOM C CE1 . TYR A 1 366 . 366 TYR A CE1 35.01978  ? -15.963989    4.3275385     1.2698942      1 2947
ATOM C CE2 . TYR A 1 366 . 366 TYR A CE2 34.216885 ? -16.215132    3.9571102     3.6647508      1 2948
ATOM C CZ  . TYR A 1 366 . 366 TYR A CZ  33.992268 ? -15.3925295   4.148948      2.545189       1 2949
ATOM O OH  . TYR A 1 366 . 366 TYR A OH  32.756866 ? -14.025683    4.159319      2.6868424      1 2950
ATOM N N   . THR A 1 367 . 367 THR A N   31.601772 ? -22.667147    5.306809      1.8613247      1 2951
ATOM C CA  . THR A 1 367 . 367 THR A CA  31.171238 ? -24.058283    5.1855974     1.4191471      1 2952
ATOM C C   . THR A 1 367 . 367 THR A C   28.950638 ? -24.442703    6.3471794     0.5116428      1 2953
ATOM O O   . THR A 1 367 . 367 THR A O   29.277468 ? -25.016226    6.1209536     -0.54786015    1 2954
ATOM C CB  . THR A 1 367 . 367 THR A CB  28.65031  ? -25.009417    5.1030345     2.6163971      1 2955
ATOM O OG1 . THR A 1 367 . 367 THR A OG1 30.556631 ? -24.577112    4.10394       3.508427       1 2956
ATOM C CG2 . THR A 1 367 . 367 THR A CG2 31.899506 ? -26.42784     4.7451253     2.2086236      1 2957
ATOM N N   . VAL A 1 368 . 368 VAL A N   31.268337 ? -24.060696    7.5693073     0.86409247     1 2958
ATOM C CA  . VAL A 1 368 . 368 VAL A CA  31.340958 ? -24.333946    8.761617      0.05051541     1 2959
ATOM C C   . VAL A 1 368 . 368 VAL A C   31.545418 ? -23.635672    8.684255      -1.3033903     1 2960
ATOM O O   . VAL A 1 368 . 368 VAL A O   31.15875  ? -24.272915    8.861518      -2.3363802     1 2961
ATOM C CB  . VAL A 1 368 . 368 VAL A CB  30.87501  ? -23.938505    10.04031      0.8089252      1 2962
ATOM C CG1 . VAL A 1 368 . 368 VAL A CG1 31.11389  ? -24.825392    10.240184     2.0352366      1 2963
ATOM C CG2 . VAL A 1 368 . 368 VAL A CG2 31.61481  ? -24.064966    11.296925     -0.053355753   1 2964
ATOM N N   . PHE A 1 369 . 369 PHE A N   31.882328 ? -22.354658    8.370809      -1.3224576     1 2965
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  32.695915 ? -21.599682    8.297923      -2.5773377     1 2966
ATOM C C   . PHE A 1 369 . 369 PHE A C   34.15688  ? -21.90608     7.0599327     -3.414149      1 2967
ATOM O O   . PHE A 1 369 . 369 PHE A O   35.76974  ? -21.75712     7.1169844     -4.6261077     1 2968
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  36.28116  ? -20.109518    8.415157      -2.2892082     1 2969
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  36.66552  ? -19.677082    9.81529       -1.909149      1 2970
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 36.031967 ? -19.755121    10.857356     -2.8524587     1 2971
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 35.323067 ? -19.18686     10.087279     -0.627884      1 2972
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 36.088257 ? -19.362858    12.159309     -2.507978      1 2973
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 33.991943 ? -18.78816     11.387111     -0.27281898    1 2974
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  34.298084 ? -18.877268    12.422806     -1.213531      1 2975
ATOM N N   . ALA A 1 370 . 370 ALA A N   33.72948  ? -22.38613     5.9814634     -2.8087137     1 2976
ATOM C CA  . ALA A 1 370 . 370 ALA A CA  34.10328  ? -22.777836    4.782027      -3.5523918     1 2977
ATOM C C   . ALA A 1 370 . 370 ALA A C   35.183517 ? -23.919268    5.0410676     -4.542513      1 2978
ATOM O O   . ALA A 1 370 . 370 ALA A O   34.182327 ? -24.010225    4.34514       -5.554585      1 2979
ATOM C CB  . ALA A 1 370 . 370 ALA A CB  34.379673 ? -23.15631     3.6901076     -2.5517719     1 2980
ATOM N N   . PHE A 1 371 . 371 PHE A N   34.2304   ? -24.769798    6.020787      -4.2678094     1 2981
ATOM C CA  . PHE A 1 371 . 371 PHE A CA  33.621853 ? -25.880854    6.413517      -5.137887      1 2982
ATOM C C   . PHE A 1 371 . 371 PHE A C   33.90775  ? -25.575163    7.6075153     -6.0339317     1 2983
ATOM O O   . PHE A 1 371 . 371 PHE A O   33.70867  ? -26.331324    7.873292      -6.9578114     1 2984
ATOM C CB  . PHE A 1 371 . 371 PHE A CB  33.400772 ? -27.099571    6.706656      -4.2814403     1 2985
ATOM C CG  . PHE A 1 371 . 371 PHE A CG  33.53177  ? -27.611235    5.493153      -3.5404415     1 2986
ATOM C CD1 . PHE A 1 371 . 371 PHE A CD1 33.76178  ? -28.215965    4.4406075     -4.2563686     1 2987
ATOM C CD2 . PHE A 1 371 . 371 PHE A CD2 34.07913  ? -27.498825    5.4206166     -2.145569      1 2988
ATOM C CE1 . PHE A 1 371 . 371 PHE A CE1 34.591908 ? -28.697937    3.3206606     -3.5789773     1 2989
ATOM C CE2 . PHE A 1 371 . 371 PHE A CE2 35.89019  ? -27.98558     4.302286      -1.4644967     1 2990
ATOM C CZ  . PHE A 1 371 . 371 PHE A CZ  35.494385 ? -28.584347    3.2524893     -2.177313      1 2991
ATOM N N   . SER A 1 372 . 372 SER A N   34.858765 ? -24.509386    8.343121      -5.7750344     1 2992
ATOM C CA  . SER A 1 372 . 372 SER A CA  35.52972  ? -24.136978    9.470513      -6.619889      1 2993
ATOM C C   . SER A 1 372 . 372 SER A C   34.834904 ? -23.564842    8.977289      -7.9502764     1 2994
ATOM O O   . SER A 1 372 . 372 SER A O   34.08591  ? -22.760303    8.039899      -7.9686203     1 2995
ATOM C CB  . SER A 1 372 . 372 SER A CB  33.95434  ? -23.168575    10.41047      -5.9036717     1 2996
ATOM O OG  . SER A 1 372 . 372 SER A OG  32.6975   ? -21.919937    9.8080225     -5.6464252     1 2997
ATOM N N   . PRO A 1 373 . 373 PRO A N   32.685368 ? -23.904673    9.61036       -9.07161       1 2998
ATOM C CA  . PRO A 1 373 . 373 PRO A CA  31.179216 ? -23.297089    9.300947      -10.355603     1 2999
ATOM C C   . PRO A 1 373 . 373 PRO A C   30.908813 ? -21.78363     9.489274      -10.2952175    1 3000
ATOM O O   . PRO A 1 373 . 373 PRO A O   30.852324 ? -21.293964    10.496323     -9.783934      1 3001
ATOM C CB  . PRO A 1 373 . 373 PRO A CB  30.685732 ? -23.942974    10.252203     -11.36883      1 3002
ATOM C CG  . PRO A 1 373 . 373 PRO A CG  31.747835 ? -25.238478    10.681064     -10.696247     1 3003
ATOM C CD  . PRO A 1 373 . 373 PRO A CD  31.564695 ? -24.907972    10.647522     -9.215129      1 3004
ATOM N N   . GLU A 1 374 . 374 GLU A N   31.292141 ? -21.037064    8.560891      -10.836571     1 3005
ATOM C CA  . GLU A 1 374 . 374 GLU A CA  31.548632 ? -19.566542    8.557715      -10.770857     1 3006
ATOM C C   . GLU A 1 374 . 374 GLU A C   31.289095 ? -18.90793     9.776702      -11.43354      1 3007
ATOM O O   . GLU A 1 374 . 374 GLU A O   31.068474 ? -17.76191     10.095861     -11.119303     1 3008
ATOM C CB  . GLU A 1 374 . 374 GLU A CB  31.049889 ? -19.018507    7.268445      -11.391043     1 3009
ATOM C CG  . GLU A 1 374 . 374 GLU A CG  31.241459 ? -19.370274    6.0577664     -10.521125     1 3010
ATOM C CD  . GLU A 1 374 . 374 GLU A CD  31.940687 ? -18.79014     4.730163      -10.987548     1 3011
ATOM O OE1 . GLU A 1 374 . 374 GLU A OE1 32.84437  ? -18.950361    3.7521563     -10.214535     1 3012
ATOM O OE2 . GLU A 1 374 . 374 GLU A OE2 34.31123  ? -18.208857    4.663956      -12.07773      1 3013
ATOM N N   . ASN A 1 375 . 375 ASN A N   35.634495 ? -19.623657    10.471477     -12.297744     1 3014
ATOM C CA  . ASN A 1 375 . 375 ASN A CA  35.20775  ? -19.129557    11.650115     -12.999903     1 3015
ATOM C C   . ASN A 1 375 . 375 ASN A C   35.57443  ? -19.26876     12.951345     -12.209332     1 3016
ATOM O O   . ASN A 1 375 . 375 ASN A O   34.929245 ? -18.647406    13.93837      -12.584416     1 3017
ATOM C CB  . ASN A 1 375 . 375 ASN A CB  34.64171  ? -19.846325    11.745379     -14.354696     1 3018
ATOM C CG  . ASN A 1 375 . 375 ASN A CG  34.206688 ? -19.391903    10.679489     -15.324274     1 3019
ATOM O OD1 . ASN A 1 375 . 375 ASN A OD1 33.325855 ? -18.375002    10.040062     -15.145739     1 3020
ATOM N ND2 . ASN A 1 375 . 375 ASN A ND2 33.707844 ? -20.123823    10.465231     -16.388958     1 3021
ATOM N N   . VAL A 1 376 . 376 VAL A N   31.616983 ? -20.073689    12.9932165    -11.152904     1 3022
ATOM C CA  . VAL A 1 376 . 376 VAL A CA  31.641256 ? -20.30965     14.204785     -10.36681      1 3023
ATOM C C   . VAL A 1 376 . 376 VAL A C   31.44747  ? -19.322191    14.264464     -9.214015      1 3024
ATOM O O   . VAL A 1 376 . 376 VAL A O   33.592716 ? -19.100105    13.262867     -8.530316      1 3025
ATOM C CB  . VAL A 1 376 . 376 VAL A CB  33.884003 ? -21.775991    14.279163     -9.885192      1 3026
ATOM C CG1 . VAL A 1 376 . 376 VAL A CG1 33.425964 ? -22.734785    14.2512       -11.073653     1 3027
ATOM C CG2 . VAL A 1 376 . 376 VAL A CG2 33.482742 ? -22.04134     15.561082     -9.101245      1 3028
ATOM N N   . SER A 1 377 . 377 SER A N   33.834812 ? -18.719584    15.433962     -8.993813      1 3029
ATOM C CA  . SER A 1 377 . 377 SER A CA  33.63659  ? -17.832197    15.730089     -7.8616877     1 3030
ATOM C C   . SER A 1 377 . 377 SER A C   33.48135  ? -16.706192    14.709807     -7.6694927     1 3031
ATOM O O   . SER A 1 377 . 377 SER A O   33.458305 ? -16.405212    14.286593     -6.5519843     1 3032
ATOM C CB  . SER A 1 377 . 377 SER A CB  33.630203 ? -18.658525    15.939762     -6.5888515     1 3033
ATOM O OG  . SER A 1 377 . 377 SER A OG  34.071327 ? -19.515707    17.047276     -6.765253      1 3034
ATOM N N   . LYS A 1 378 . 378 LYS A N   34.74141  ? -16.051422    14.329925     -8.741343      1 3035
ATOM C CA  . LYS A 1 378 . 378 LYS A CA  36.096478 ? -14.971622    13.322915     -8.697364      1 3036
ATOM C C   . LYS A 1 378 . 378 LYS A C   36.113403 ? -13.840526    13.720416     -7.7543936     1 3037
ATOM O O   . LYS A 1 378 . 378 LYS A O   35.358994 ? -13.310895    12.855228     -7.062987      1 3038
ATOM C CB  . LYS A 1 378 . 378 LYS A CB  35.719105 ? -14.389794    13.080697     -10.101635     1 3039
ATOM C CG  . LYS A 1 378 . 378 LYS A CG  35.019386 ? -15.277446    12.18195      -10.953913     1 3040
ATOM C CD  . LYS A 1 378 . 378 LYS A CD  34.200024 ? -14.6171665   11.909434     -12.315859     1 3041
ATOM C CE  . LYS A 1 378 . 378 LYS A CE  32.451553 ? -15.484187    10.955909     -13.134316     1 3042
ATOM N NZ  . LYS A 1 378 . 378 LYS A NZ  32.03557  1 -14.975753    10.7274885    -14.510486     1 3043
ATOM N N   . ARG A 1 379 . 379 ARG A N   31.266624 ? -13.489254    14.999671     -7.7033834     1 3044
ATOM C CA  . ARG A 1 379 . 379 ARG A CA  30.300629 ? -12.414356    15.5274935    -6.851655      1 3045
ATOM C C   . ARG A 1 379 . 379 ARG A C   30.626404 ? -12.769619    15.407237     -5.371384      1 3046
ATOM O O   . ARG A 1 379 . 379 ARG A O   29.894361 ? -12.019461    14.8159685    -4.59766       1 3047
ATOM C CB  . ARG A 1 379 . 379 ARG A CB  32.517815 ? -12.062262    16.972633     -7.235675      1 3048
ATOM C CG  . ARG A 1 379 . 379 ARG A CG  33.067226 ? -11.344854    17.087471     -8.592164      1 3049
ATOM C CD  . ARG A 1 379 . 379 ARG A CD  32.638855 ? -10.865789    18.52794      -8.847246      1 3050
ATOM N NE  . ARG A 1 379 . 379 ARG A NE  32.83544  ? -10.122999    18.649582     -10.119045     1 3051
ATOM C CZ  . ARG A 1 379 . 379 ARG A CZ  33.092438 ? -9.542452     19.752728     -10.587513     1 3052
ATOM N NH1 . ARG A 1 379 . 379 ARG A NH1 32.87471  ? -9.580738     20.878225     -9.944161      1 3053
ATOM N NH2 . ARG A 1 379 . 379 ARG A NH2 32.713593 1 -8.912791     19.742867     -11.725984     1 3054
ATOM N N   . GLU A 1 380 . 380 GLU A N   32.665142 ? -13.923883    15.887517     -4.995635      1 3055
ATOM C CA  . GLU A 1 380 . 380 GLU A CA  32.885593 ? -14.398043    15.843868     -3.6105046     1 3056
ATOM C C   . GLU A 1 380 . 380 GLU A C   33.082397 ? -14.60125     14.409591     -3.1398337     1 3057
ATOM O O   . GLU A 1 380 . 380 GLU A O   33.670937 ? -14.207889    14.051471     -2.0315373     1 3058
ATOM C CB  . GLU A 1 380 . 380 GLU A CB  35.313507 ? -15.715466    16.618717     -3.454769      1 3059
ATOM C CG  . GLU A 1 380 . 380 GLU A CG  37.579002 ? -15.611602    18.112144     -3.7842867     1 3060
ATOM C CD  . GLU A 1 380 . 380 GLU A CD  37.03971  ? -15.612081    18.457354     -5.2751794     1 3061
ATOM O OE1 . GLU A 1 380 . 380 GLU A OE1 37.25315  ? -15.541258    19.670034     -5.585964      1 3062
ATOM O OE2 . GLU A 1 380 . 380 GLU A OE2 36.53305  ? -15.67598     17.531616     -6.113502      1 3063
ATOM N N   . ARG A 1 381 . 381 ARG A N   36.359154 ? -15.13322     13.576264     -3.9973404     1 3064
ATOM C CA  . ARG A 1 381 . 381 ARG A CA  35.16177  ? -15.330581    12.154564     -3.7303517     1 3065
ATOM C C   . ARG A 1 381 . 381 ARG A C   33.66003  ? -14.01635     11.435762     -3.4596953     1 3066
ATOM O O   . ARG A 1 381 . 381 ARG A O   33.099792 ? -13.937038    10.68948      -2.4869676     1 3067
ATOM C CB  . ARG A 1 381 . 381 ARG A CB  32.392323 ? -16.106203    11.533669     -4.8923774     1 3068
ATOM C CG  . ARG A 1 381 . 381 ARG A CG  32.63699  ? -16.41282     10.06091      -4.639921      1 3069
ATOM C CD  . ARG A 1 381 . 381 ARG A CD  32.318424 ? -17.232162    9.499204      -5.7923775     1 3070
ATOM N NE  . ARG A 1 381 . 381 ARG A NE  34.957703 ? -17.454235    8.065609      -5.619252      1 3071
ATOM C CZ  . ARG A 1 381 . 381 ARG A CZ  35.237904 ? -18.180092    7.288729      -6.397162      1 3072
ATOM N NH1 . ARG A 1 381 . 381 ARG A NH1 34.807907 ? -18.827082    7.7657857     -7.4278364     1 3073
ATOM N NH2 . ARG A 1 381 . 381 ARG A NH2 34.72677  1 -18.253601    6.027033      -6.1612415     1 3074
ATOM N N   . LEU A 1 382 . 382 LEU A N   35.0507   ? -12.980277    11.663886     -4.250627      1 3075
ATOM C CA  . LEU A 1 382 . 382 LEU A CA  34.99735  ? -11.662551    11.057708     -4.048807      1 3076
ATOM C C   . LEU A 1 382 . 382 LEU A C   34.957474 ? -11.030818    11.491068     -2.725185      1 3077
ATOM O O   . LEU A 1 382 . 382 LEU A O   34.915924 ? -10.540419    10.642045     -1.9835056     1 3078
ATOM C CB  . LEU A 1 382 . 382 LEU A CB  34.956085 ? -10.736087    11.422504     -5.216541      1 3079
ATOM C CG  . LEU A 1 382 . 382 LEU A CG  34.89842  ? -10.9474325   10.56604      -6.471778      1 3080
ATOM C CD1 . LEU A 1 382 . 382 LEU A CD1 35.30552  ? -10.215553    11.197406     -7.6502566     1 3081
ATOM C CD2 . LEU A 1 382 . 382 LEU A CD2 36.52684  ? -10.410278    9.153602      -6.2835755     1 3082
ATOM N N   . VAL A 1 383 . 383 VAL A N   32.640438 ? -11.078572    12.771184     -2.400952      1 3083
ATOM C CA  . VAL A 1 383 . 383 VAL A CA  32.138344 ? -10.574461    13.274724     -1.1149817     1 3084
ATOM C C   . VAL A 1 383 . 383 VAL A C   32.379185 ? -11.315997    12.636202     0.04788268     1 3085
ATOM O O   . VAL A 1 383 . 383 VAL A O   31.272179 ? -10.698448    12.255212     1.0387603      1 3086
ATOM C CB  . VAL A 1 383 . 383 VAL A CB  31.45306  ? -10.672154    14.810097     -1.0427126     1 3087
ATOM C CG1 . VAL A 1 383 . 383 VAL A CG1 30.029196 ? -9.722577     15.462608     -2.0460942     1 3088
ATOM C CG2 . VAL A 1 383 . 383 VAL A CG2 29.698545 ? -10.303205    15.356583     0.3391059      1 3089
ATOM N N   . PHE A 1 384 . 384 PHE A N   28.86425  ? -12.60975     12.474594     -0.07512528    1 3090
ATOM C CA  . PHE A 1 384 . 384 PHE A CA  28.235954 ? -13.430637    11.93404      0.9953306      1 3091
ATOM C C   . PHE A 1 384 . 384 PHE A C   28.235325 ? -13.258457    10.42108      1.1501254      1 3092
ATOM O O   . PHE A 1 384 . 384 PHE A O   27.514091 ? -13.009676    9.941909      2.2575338      1 3093
ATOM C CB  . PHE A 1 384 . 384 PHE A CB  29.482025 ? -14.878953    12.339923     0.73048544     1 3094
ATOM C CG  . PHE A 1 384 . 384 PHE A CG  30.414793 ? -15.712517    12.35833      1.9827483      1 3095
ATOM C CD1 . PHE A 1 384 . 384 PHE A CD1 29.958475 ? -15.704955    13.498362     2.8107283      1 3096
ATOM C CD2 . PHE A 1 384 . 384 PHE A CD2 30.29056  ? -16.509169    11.26216      2.327082       1 3097
ATOM C CE1 . PHE A 1 384 . 384 PHE A CE1 30.593983 ? -16.489326    13.536516     3.972512       1 3098
ATOM C CE2 . PHE A 1 384 . 384 PHE A CE2 30.339735 ? -17.29575     11.295667     3.487085       1 3099
ATOM C CZ  . PHE A 1 384 . 384 PHE A CZ  30.26824  ? -17.29059     12.434816     4.308759       1 3100
ATOM N N   . GLU A 1 385 . 385 GLU A N   30.304605 ? -13.30677     9.675884      0.05542726     1 3101
ATOM C CA  . GLU A 1 385 . 385 GLU A CA  30.551456 ? -13.15321     8.223114      0.075337365    1 3102
ATOM C C   . GLU A 1 385 . 385 GLU A C   30.816353 ? -11.735342    7.7826166     0.43165496     1 3103
ATOM O O   . GLU A 1 385 . 385 GLU A O   31.455544 ? -11.556967    6.873356      1.2373567      1 3104
ATOM C CB  . GLU A 1 385 . 385 GLU A CB  33.20978  ? -13.545983    7.599773      -1.2808633     1 3105
ATOM C CG  . GLU A 1 385 . 385 GLU A CG  30.68923  ? -15.054046    7.603884      -1.5264981     1 3106
ATOM C CD  . GLU A 1 385 . 385 GLU A CD  30.976534 ? -15.474615    6.917226      -2.845244      1 3107
ATOM O OE1 . GLU A 1 385 . 385 GLU A OE1 31.753788 ? -16.698595    6.787632      -3.0653949     1 3108
ATOM O OE2 . GLU A 1 385 . 385 GLU A OE2 30.751476 ? -14.622669    6.530175      -3.658484      1 3109
ATOM N N   . LEU A 1 386 . 386 LEU A N   29.071558 ? -10.721986    8.398906      -0.14282311    1 3110
ATOM C CA  . LEU A 1 386 . 386 LEU A CA  28.495329 ? -9.330155     8.03989       0.12321804     1 3111
ATOM C C   . LEU A 1 386 . 386 LEU A C   27.060791 ? -8.803069     8.711777      1.387661       1 3112
ATOM O O   . LEU A 1 386 . 386 LEU A O   27.012363 ? -8.139997     8.059409      2.19054        1 3113
ATOM C CB  . LEU A 1 386 . 386 LEU A CB  25.856936 ? -8.453813     8.376891      -1.0909964     1 3114
ATOM C CG  . LEU A 1 386 . 386 LEU A CG  26.100796 ? -8.801215     7.59719       -2.3685756     1 3115
ATOM C CD1 . LEU A 1 386 . 386 LEU A CD1 25.841457 ? -7.954748     8.104649      -3.5295112     1 3116
ATOM C CD2 . LEU A 1 386 . 386 LEU A CD2 25.884151 ? -8.522696     6.1040616     -2.2006981     1 3117
ATOM N N   . GLY A 1 387 . 387 GLY A N   27.058516 ? -9.103407     9.984649      1.5857755      1 3118
ATOM C CA  . GLY A 1 387 . 387 GLY A CA  26.612755 ? -8.662414     10.733135     2.7521882      1 3119
ATOM C C   . GLY A 1 387 . 387 GLY A C   26.10683  ? -9.254198     10.173049     4.038581       1 3120
ATOM O O   . GLY A 1 387 . 387 GLY A O   26.257431 ? -8.532548     9.589538      4.836969       1 3121
ATOM N N   . LEU A 1 388 . 388 LEU A N   25.874228 ? -10.556121    10.243543     4.209378       1 3122
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  25.63864  ? -11.211744    9.711272      5.4106083      1 3123
ATOM C C   . LEU A 1 388 . 388 LEU A C   25.896729 ? -11.116378    8.187744      5.5060525      1 3124
ATOM O O   . LEU A 1 388 . 388 LEU A O   26.221308 ? -10.824758    7.6626554     6.5800524      1 3125
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  27.112097 ? -12.67678     10.1621895    5.4557443      1 3126
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  28.082783 ? -12.831211    11.604856     5.9588675      1 3127
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 30.207735 ? -14.11449     12.220174     5.428652       1 3128
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 29.016489 ? -12.907503    11.639567     7.4865227      1 3129
ATOM N N   . GLY A 1 389 . 389 GLY A N   28.518469 ? -11.304064    7.4797883     4.40618        1 3130
ATOM C CA  . GLY A 1 389 . 389 GLY A CA  29.157799 ? -11.217751    6.025629      4.38396        1 3131
ATOM C C   . GLY A 1 389 . 389 GLY A C   28.135872 ? -9.867646     5.4747934     4.8477006      1 3132
ATOM O O   . GLY A 1 389 . 389 GLY A O   27.550741 ? -9.818716     4.456261      5.53676        1 3133
ATOM N N   . SER A 1 390 . 390 SER A N   26.319504 ? -8.767081     6.1529098     4.554197       1 3134
ATOM C CA  . SER A 1 390 . 390 SER A CA  25.68531  ? -7.4311843    5.7269006     4.988098       1 3135
ATOM C C   . SER A 1 390 . 390 SER A C   25.11796  ? -7.221495     5.818796      6.505038       1 3136
ATOM O O   . SER A 1 390 . 390 SER A O   24.199242 ? -6.523627     4.9796057     7.07865        1 3137
ATOM C CB  . SER A 1 390 . 390 SER A CB  24.410088 ? -6.3606124    6.511324      4.234619       1 3138
ATOM O OG  . SER A 1 390 . 390 SER A OG  24.001259 ? -6.324219     7.872206      4.6143622      1 3139
ATOM N N   . PHE A 1 391 . 391 PHE A N   25.751186 ? -7.8628793    6.7570095     7.177782       1 3140
ATOM C CA  . PHE A 1 391 . 391 PHE A CA  26.74321  ? -7.821711     6.901795      8.634462       1 3141
ATOM C C   . PHE A 1 391 . 391 PHE A C   26.132233 ? -8.820856     6.0099664     9.368294       1 3142
ATOM O O   . PHE A 1 391 . 391 PHE A O   25.949932 ? -8.806744     5.9575906     10.597136      1 3143
ATOM C CB  . PHE A 1 391 . 391 PHE A CB  26.227846 ? -8.012049     8.368998      9.009764       1 3144
ATOM C CG  . PHE A 1 391 . 391 PHE A CG  25.986576 ? -6.7995806    9.233139      8.725622       1 3145
ATOM C CD1 . PHE A 1 391 . 391 PHE A CD1 25.783878 ? -5.6899734    9.200628      9.589277       1 3146
ATOM C CD2 . PHE A 1 391 . 391 PHE A CD2 26.16458  ? -6.781209     10.082131     7.608107       1 3147
ATOM C CE1 . PHE A 1 391 . 391 PHE A CE1 26.329649 ? -4.564574     10.002531     9.328262       1 3148
ATOM C CE2 . PHE A 1 391 . 391 PHE A CE2 27.147865 ? -5.657362     10.8856735    7.3441944      1 3149
ATOM C CZ  . PHE A 1 391 . 391 PHE A CZ  27.988676 ? -4.548333     10.846176     8.204768       1 3150
ATOM N N   . GLN A 1 392 . 392 GLN A N   29.997295 ? -9.671366     5.2884846     8.675909       1 3151
ATOM C CA  . GLN A 1 392 . 392 GLN A CA  31.632795 ? -10.688029    4.42554       9.281198       1 3152
ATOM C C   . GLN A 1 392 . 392 GLN A C   31.145721 ? -10.075699    3.403093      10.238192      1 3153
ATOM O O   . GLN A 1 392 . 392 GLN A O   31.842602 ? -10.549696    3.233131      11.357234      1 3154
ATOM C CB  . GLN A 1 392 . 392 GLN A CB  30.687904 ? -11.477934    3.740585      8.161918       1 3155
ATOM C CG  . GLN A 1 392 . 392 GLN A CG  30.016968 ? -12.695805    2.992335      8.680099       1 3156
ATOM C CD  . GLN A 1 392 . 392 GLN A CD  28.24663  ? -13.581504    2.4316823     7.5618186      1 3157
ATOM O OE1 . GLN A 1 392 . 392 GLN A OE1 27.09201  ? -13.204658    2.3600035     6.416223       1 3158
ATOM N NE2 . GLN A 1 392 . 392 GLN A NE2 26.139608 ? -14.777103    2.0188966     7.8727922      1 3159
ATOM N N   . GLY A 1 393 . 393 GLY A N   26.749998 ? -8.984835     2.761517      9.841058       1 3160
ATOM C CA  . GLY A 1 393 . 393 GLY A CA  25.168074 ? -8.284634     1.8036286     10.688318      1 3161
ATOM C C   . GLY A 1 393 . 393 GLY A C   24.048658 ? -7.721872     2.4158642     11.975733      1 3162
ATOM O O   . GLY A 1 393 . 393 GLY A O   26.903725 ? -7.7480426    1.780524      13.02757       1 3163
ATOM N N   . PHE A 1 394 . 394 PHE A N   28.249037 ? -7.270247     3.656759      11.93126       1 3164
ATOM C CA  . PHE A 1 394 . 394 PHE A CA  27.635204 ? -6.8349648    4.3911905     13.115034      1 3165
ATOM C C   . PHE A 1 394 . 394 PHE A C   27.486399 ? -7.985726     4.5942616     14.097451      1 3166
ATOM O O   . PHE A 1 394 . 394 PHE A O   27.722036 ? -7.85414      4.268107      15.273792      1 3167
ATOM C CB  . PHE A 1 394 . 394 PHE A CB  27.378166 ? -6.223444     5.732787      12.693119      1 3168
ATOM C CG  . PHE A 1 394 . 394 PHE A CG  27.098679 ? -5.9981737    6.692536      13.84404       1 3169
ATOM C CD1 . PHE A 1 394 . 394 PHE A CD1 27.525488 ? -4.930806     6.4891195     14.732238      1 3170
ATOM C CD2 . PHE A 1 394 . 394 PHE A CD2 27.694134 ? -6.8692994    7.779668      14.044731      1 3171
ATOM C CE1 . PHE A 1 394 . 394 PHE A CE1 28.558626 ? -4.7240705    7.364736      15.8141575     1 3172
ATOM C CE2 . PHE A 1 394 . 394 PHE A CE2 29.677021 ? -6.6702466    8.658258      15.121282      1 3173
ATOM C CZ  . PHE A 1 394 . 394 PHE A CZ  31.35724  ? -5.597112     8.451876      16.005545      1 3174
ATOM N N   . VAL A 1 395 . 395 VAL A N   28.906044 ? -9.129694     5.044165      13.610239      1 3175
ATOM C CA  . VAL A 1 395 . 395 VAL A CA  29.172722 ? -10.309133    5.2642174     14.456559      1 3176
ATOM C C   . VAL A 1 395 . 395 VAL A C   29.730316 ? -10.806604    3.959114      15.063988      1 3177
ATOM O O   . VAL A 1 395 . 395 VAL A O   28.539478 ? -11.089598    3.911196      16.260374      1 3178
ATOM C CB  . VAL A 1 395 . 395 VAL A CB  28.01686  ? -11.417644    5.9803586     13.670442      1 3179
ATOM C CG1 . VAL A 1 395 . 395 VAL A CG1 27.09658  ? -10.940714    7.359219      13.205985      1 3180
ATOM C CG2 . VAL A 1 395 . 395 VAL A CG2 25.966125 ? -12.670422    6.182268      14.536635      1 3181
ATOM N N   . VAL A 1 396 . 396 VAL A N   25.766256 ? -10.840482    2.8806632     14.294733      1 3182
ATOM C CA  . VAL A 1 396 . 396 VAL A CA  24.97777  ? -11.203025    1.539879      14.775766      1 3183
ATOM C C   . VAL A 1 396 . 396 VAL A C   24.77374  ? -10.257534    1.0776596     15.887584      1 3184
ATOM O O   . VAL A 1 396 . 396 VAL A O   24.212404 ? -10.715991    0.6250028     16.935125      1 3185
ATOM C CB  . VAL A 1 396 . 396 VAL A CB  24.87933  ? -11.220406    0.5528172     13.595669      1 3186
ATOM C CG1 . VAL A 1 396 . 396 VAL A CG1 26.692093 ? -12.402824    0.8333954     12.676853      1 3187
ATOM C CG2 . VAL A 1 396 . 396 VAL A CG2 25.983356 ? -11.340014    -0.90401626   14.036505      1 3188
ATOM N N   . ALA A 1 397 . 397 ALA A N   25.894388 ? -8.952834     1.2267416     15.719579      1 3189
ATOM C CA  . ALA A 1 397 . 397 ALA A CA  26.034939 ? -7.975417     0.87142116    16.747736      1 3190
ATOM C C   . ALA A 1 397 . 397 ALA A C   25.586992 ? -8.141046     1.6993287     18.030712      1 3191
ATOM O O   . ALA A 1 397 . 397 ALA A O   25.025734 ? -8.063608     1.15559       19.135374      1 3192
ATOM C CB  . ALA A 1 397 . 397 ALA A CB  25.574112 ? -6.5706244    1.035949      16.16286       1 3193
ATOM N N   . VAL A 1 398 . 398 VAL A N   26.026142 ? -8.409985     2.979306      17.890007      1 3194
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  27.031363 ? -8.664172     3.858063      19.035587      1 3195
ATOM C C   . VAL A 1 398 . 398 VAL A C   28.29821  ? -9.916539     3.4238796     19.793276      1 3196
ATOM O O   . VAL A 1 398 . 398 VAL A O   30.231339 ? -9.84619      3.2304273     21.004236      1 3197
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  29.63792  ? -8.737159     5.3327093     18.595568      1 3198
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 29.315706 ? -7.348893     5.82742       18.183691      1 3199
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 29.83669  ? -9.221453     6.2499437     19.72222       1 3200
ATOM N N   . LEU A 1 399 . 399 LEU A N   28.4343   ? -11.023683    3.2030754     19.112741      1 3201
ATOM C CA  . LEU A 1 399 . 399 LEU A CA  27.754856 ? -12.303246    2.8616896     19.733736      1 3202
ATOM C C   . LEU A 1 399 . 399 LEU A C   26.03951  ? -12.3061285   1.4750136     20.381634      1 3203
ATOM O O   . LEU A 1 399 . 399 LEU A O   24.659863 ? -12.723951    1.3303621     21.529247      1 3204
ATOM C CB  . LEU A 1 399 . 399 LEU A CB  24.142975 ? -13.4168215   2.9650745     18.677261      1 3205
ATOM C CG  . LEU A 1 399 . 399 LEU A CG  24.992306 ? -13.749414    4.3969903     18.21888       1 3206
ATOM C CD1 . LEU A 1 399 . 399 LEU A CD1 23.786072 ? -14.772053    4.341735      17.089647      1 3207
ATOM C CD2 . LEU A 1 399 . 399 LEU A CD2 23.234623 ? -14.333947    5.2392173     19.351782      1 3208
ATOM N N   . TYR A 1 400 . 400 TYR A N   25.623535 ? -11.823182    0.4547628     19.697308      1 3209
ATOM C CA  . TYR A 1 400 . 400 TYR A CA  26.876968 ? -11.913925    -0.9298789    20.173355      1 3210
ATOM C C   . TYR A 1 400 . 400 TYR A C   26.242607 ? -10.732465    -1.396532     21.018368      1 3211
ATOM O O   . TYR A 1 400 . 400 TYR A O   26.63963  ? -10.853802    -2.3974578    21.729418      1 3212
ATOM C CB  . TYR A 1 400 . 400 TYR A CB  26.850218 ? -12.144373    -1.862333     18.996153      1 3213
ATOM C CG  . TYR A 1 400 . 400 TYR A CG  26.515776 ? -13.506111    -1.7176287    18.351841      1 3214
ATOM C CD1 . TYR A 1 400 . 400 TYR A CD1 26.149517 ? -14.67048     -1.9425786    19.111822      1 3215
ATOM C CD2 . TYR A 1 400 . 400 TYR A CD2 26.482609 ? -13.6206255   -1.3838269    16.993237      1 3216
ATOM C CE1 . TYR A 1 400 . 400 TYR A CE1 26.817978 ? -15.931872    -1.8390126    18.520645      1 3217
ATOM C CE2 . TYR A 1 400 . 400 TYR A CE2 27.787018 ? -14.882985    -1.2850554    16.39096       1 3218
ATOM C CZ  . TYR A 1 400 . 400 TYR A CZ  28.690601 ? -16.035181    -1.5127394    17.155245      1 3219
ATOM O OH  . TYR A 1 400 . 400 TYR A OH  30.704794 ? -17.27598     -1.4365153    16.570787      1 3220
ATOM N N   . CYS A 1 401 . 401 CYS A N   31.549793 ? -9.615431     -0.69860196   21.004486      1 3221
ATOM C CA  . CYS A 1 401 . 401 CYS A CA  30.133495 ? -8.4624195    -1.0601512    21.819067      1 3222
ATOM C C   . CYS A 1 401 . 401 CYS A C   31.029297 ? -8.092217     0.03606474    22.815138      1 3223
ATOM O O   . CYS A 1 401 . 401 CYS A O   29.629416 ? -8.215317     -0.16608241   24.02076       1 3224
ATOM C CB  . CYS A 1 401 . 401 CYS A CB  28.361952 ? -7.2958007    -1.4716882    20.916853      1 3225
ATOM S SG  . CYS A 1 401 . 401 CYS A SG  26.906609 ? -5.905878     -2.1007304    21.888758      1 3226
ATOM N N   . PHE A 1 402 . 402 PHE A N   26.053396 ? -7.6830916    1.2015109     22.369055      1 3227
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  24.9104   ? -7.086946     2.1978204     23.266768      1 3228
ATOM C C   . PHE A 1 402 . 402 PHE A C   24.629072 ? -8.075857     2.8475597     24.232885      1 3229
ATOM O O   . PHE A 1 402 . 402 PHE A O   24.857529 ? -7.723153     3.114134      25.375692      1 3230
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  23.787447 ? -6.355125     3.2572393     22.449642      1 3231
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  26.876503 ? -5.2567153    2.7061543     21.55829       1 3232
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 28.698242 ? -4.176336     2.0107112     22.11846       1 3233
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 27.859158 ? -5.3160777    2.8914833     20.171728      1 3234
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 28.13479  ? -3.1590726    1.4914432     21.295004      1 3235
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 28.353867 ? -4.3035374    2.379219      19.338417      1 3236
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  28.11929  ? -3.2217004    1.6785635     19.900114      1 3237
ATOM N N   . LEU A 1 403 . 403 LEU A N   28.032314 ? -9.30241      3.0664904     23.81043       1 3238
ATOM C CA  . LEU A 1 403 . 403 LEU A CA  28.334826 ? -10.374852    3.5995402     24.658249      1 3239
ATOM C C   . LEU A 1 403 . 403 LEU A C   28.58518  ? -11.1556835   2.5149796     25.40066       1 3240
ATOM O O   . LEU A 1 403 . 403 LEU A O   29.337559 ? -11.992418    2.8368983     26.238857      1 3241
ATOM C CB  . LEU A 1 403 . 403 LEU A CB  30.1377   ? -11.3124275   4.4810495     23.819633      1 3242
ATOM C CG  . LEU A 1 403 . 403 LEU A CG  32.0803   ? -10.66903     5.7424836     23.222427      1 3243
ATOM C CD1 . LEU A 1 403 . 403 LEU A CD1 29.548656 ? -11.730365    6.5180225     22.43877       1 3244
ATOM C CD2 . LEU A 1 403 . 403 LEU A CD2 28.957445 ? -10.108108    6.671993      24.29644       1 3245
ATOM N N   . ASN A 1 404 . 404 ASN A N   29.68078  ? -10.894275    1.2419654     25.147837      1 3246
ATOM C CA  . ASN A 1 404 . 404 ASN A CA  27.951279 ? -11.561822    0.15029173    25.829569      1 3247
ATOM C C   . ASN A 1 404 . 404 ASN A C   26.502144 ? -11.1139765   0.08802711    27.300482      1 3248
ATOM O O   . ASN A 1 404 . 404 ASN A O   24.871498 ? -9.939899     -0.11117758   27.610418      1 3249
ATOM C CB  . ASN A 1 404 . 404 ASN A CB  23.557707 ? -11.337326    -1.1549671    25.054316      1 3250
ATOM C CG  . ASN A 1 404 . 404 ASN A CG  22.54117  ? -12.120299    -2.3276896    25.61763       1 3251
ATOM O OD1 . ASN A 1 404 . 404 ASN A OD1 23.574045 ? -12.527331    -2.3543136    26.767836      1 3252
ATOM N ND2 . ASN A 1 404 . 404 ASN A ND2 22.22979  ? -12.338999    -3.3474321    24.822779      1 3253
ATOM N N   . GLY A 1 405 . 405 GLY A N   21.405176 ? -12.0744095   0.20307463    28.212788      1 3254
ATOM C CA  . GLY A 1 405 . 405 GLY A CA  24.796385 ? -11.824598    0.18188615    29.64989       1 3255
ATOM C C   . GLY A 1 405 . 405 GLY A C   26.442066 ? -11.187393    -1.1158334    30.149834      1 3256
ATOM O O   . GLY A 1 405 . 405 GLY A O   25.475056 ? -10.338817    -1.066058     31.040236      1 3257
ATOM N N   . GLU A 1 406 . 406 GLU A N   25.895988 ? -11.522339    -2.2698517    29.580492      1 3258
ATOM C CA  . GLU A 1 406 . 406 GLU A CA  25.986238 ? -10.91396     -3.562785     29.922422      1 3259
ATOM C C   . GLU A 1 406 . 406 GLU A C   25.435394 ? -9.434047     -3.6019683    29.530851      1 3260
ATOM O O   . GLU A 1 406 . 406 GLU A O   24.879091 ? -8.590158     -4.006955     30.325085      1 3261
ATOM C CB  . GLU A 1 406 . 406 GLU A CB  25.548843 ? -11.6388645   -4.713942     29.213621      1 3262
ATOM C CG  . GLU A 1 406 . 406 GLU A CG  26.009703 ? -13.102529    -4.861715     29.622868      1 3263
ATOM C CD  . GLU A 1 406 . 406 GLU A CD  27.090889 ? -13.836136    -5.9088745    28.768845      1 3264
ATOM O OE1 . GLU A 1 406 . 406 GLU A OE1 28.182322 ? -14.953263    -6.283449     29.165098      1 3265
ATOM O OE2 . GLU A 1 406 . 406 GLU A OE2 30.5478   ? -13.3215      -6.302476     27.702887      1 3266
ATOM N N   . VAL A 1 407 . 407 VAL A N   34.94965  ? -9.115796     -3.1180656    28.344389      1 3267
ATOM C CA  . VAL A 1 407 . 407 VAL A CA  32.70015  ? -7.7352123    -3.033668     27.863506      1 3268
ATOM C C   . VAL A 1 407 . 407 VAL A C   33.329887 ? -6.9225645    -2.0759997    28.72538       1 3269
ATOM O O   . VAL A 1 407 . 407 VAL A O   31.408113 ? -5.8144245    -2.4045656    29.145346      1 3270
ATOM C CB  . VAL A 1 407 . 407 VAL A CB  30.232864 ? -7.6915298    -2.6034806    26.386374      1 3271
ATOM C CG1 . VAL A 1 407 . 407 VAL A CG1 28.508606 ? -8.391527     -3.6222835    25.489737      1 3272
ATOM C CG2 . VAL A 1 407 . 407 VAL A CG2 28.30019  ? -6.256639     -2.44326      25.885633      1 3273
ATOM N N   . GLN A 1 408 . 408 GLN A N   26.193186 ? -7.477188     -0.9449787    29.061958      1 3274
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  25.499964 ? -6.8143277    0.024475254   29.93705       1 3275
ATOM C C   . GLN A 1 408 . 408 GLN A C   26.469973 ? -6.5746922    -0.52868724   31.33983       1 3276
ATOM O O   . GLN A 1 408 . 408 GLN A O   25.087997 ? -5.5192213    -0.28974193   31.913212      1 3277
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  28.203054 ? -7.64725      1.2959555     30.043402      1 3278
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  29.595879 ? -7.659367     2.1344666     28.761086      1 3279
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  28.452957 ? -8.431526     3.443907      28.953087      1 3280
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 29.162657 ? -8.876613     3.770832      30.042423      1 3281
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 29.030281 ? -8.583796     4.212277      27.90808       1 3282
ATOM N N   . ALA A 1 409 . 409 ALA A N   28.359472 ? -7.5439425    -1.2605884    31.892717      1 3283
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  27.686245 ? -7.41387      -1.8869505    33.204136      1 3284
ATOM C C   . ALA A 1 409 . 409 ALA A C   28.741879 ? -6.304074     -2.937855     33.210644      1 3285
ATOM O O   . ALA A 1 409 . 409 ALA A O   29.60782  ? -5.4799724    -2.9389524    34.12019       1 3286
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  29.655075 ? -8.761514     -2.4764695    33.603397      1 3287
ATOM N N   . GLU A 1 410 . 410 GLU A N   30.97664  ? -6.227827     -3.7730563    32.18488       1 3288
ATOM C CA  . GLU A 1 410 . 410 GLU A CA  32.915348 ? -5.224407     -4.8346114    32.103706      1 3289
ATOM C C   . GLU A 1 410 . 410 GLU A C   36.913853 ? -3.8144026    -4.2760735    31.861525      1 3290
ATOM O O   . GLU A 1 410 . 410 GLU A O   35.11506  ? -2.8639648    -4.708858     32.506744      1 3291
ATOM C CB  . GLU A 1 410 . 410 GLU A CB  36.718647 ? -5.659119     -5.854434     31.042562      1 3292
ATOM C CG  . GLU A 1 410 . 410 GLU A CG  33.99152  ? -5.076401     -7.241807     31.2928        1 3293
ATOM C CD  . GLU A 1 410 . 410 GLU A CD  31.26871  ? -5.484239     -7.882705     32.64046       1 3294
ATOM O OE1 . GLU A 1 410 . 410 GLU A OE1 28.737766 ? -4.8704615    -8.895603     33.028347      1 3295
ATOM O OE2 . GLU A 1 410 . 410 GLU A OE2 27.554768 ? -6.384266     -7.39442      33.336647      1 3296
ATOM N N   . ILE A 1 411 . 411 ILE A N   26.335377 ? -3.6722558    -3.249581     31.051617      1 3297
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  25.734165 ? -2.3920527    -2.544752     30.88008       1 3298
ATOM C C   . ILE A 1 411 . 411 ILE A C   27.191698 ? -1.9323015    -1.9299828    32.20375       1 3299
ATOM O O   . ILE A 1 411 . 411 ILE A O   25.804085 ? -0.78266674   -2.1094806    32.594067      1 3300
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  29.262363 ? -2.4859526    -1.4826704    29.762737      1 3301
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 31.316767 ? -2.6400127    -2.1663675    28.393385      1 3302
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 30.127653 ? -1.2407641    -0.5742306    29.74465       1 3303
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 30.112917 ? -2.9768658    -1.2001683    27.245607      1 3304
ATOM N N   . LYS A 1 412 . 412 LYS A N   29.889494 ? -2.8143854    -1.2480948    32.929085      1 3305
ATOM C CA  . LYS A 1 412 . 412 LYS A CA  29.14941  ? -2.4925556    -0.6677655    34.247467      1 3306
ATOM C C   . LYS A 1 412 . 412 LYS A C   28.721867 ? -2.1132433    -1.7317204    35.26793       1 3307
ATOM O O   . LYS A 1 412 . 412 LYS A O   29.859892 ? -1.1973071    -1.510896     36.047733      1 3308
ATOM C CB  . LYS A 1 412 . 412 LYS A CB  30.72567  ? -3.6794493    0.15364587    34.77456       1 3309
ATOM C CG  . LYS A 1 412 . 412 LYS A CG  30.939299 ? -3.791774     1.5235689     34.09011       1 3310
ATOM C CD  . LYS A 1 412 . 412 LYS A CD  32.137417 ? -5.063032     2.2490687     34.560673      1 3311
ATOM C CE  . LYS A 1 412 . 412 LYS A CE  34.602135 ? -5.2063794    3.584378      33.835358      1 3312
ATOM N NZ  . LYS A 1 412 . 412 LYS A NZ  41.166134 1 -6.4931045    4.2703047     34.14838       1 3313
ATOM N N   . ARG A 1 413 . 413 ARG A N   40.09076  ? -2.7950616    -2.8615322    35.257275      1 3314
ATOM C CA  . ARG A 1 413 . 413 ARG A CA  41.289406 ? -2.5124605    -3.986407     36.15374       1 3315
ATOM C C   . ARG A 1 413 . 413 ARG A C   38.52691  ? -1.1385323    -4.581068     35.892086      1 3316
ATOM O O   . ARG A 1 413 . 413 ARG A O   36.254932 ? -0.37592104   -4.758404     36.82727       1 3317
ATOM C CB  . ARG A 1 413 . 413 ARG A CB  33.5593   ? -3.6189013    -5.0374546    36.000446      1 3318
ATOM C CG  . ARG A 1 413 . 413 ARG A CG  31.18302  ? -3.6479676    -6.0110903    37.172268      1 3319
ATOM C CD  . ARG A 1 413 . 413 ARG A CD  30.410385 ? -4.759398     -7.0393643    36.938755      1 3320
ATOM N NE  . ARG A 1 413 . 413 ARG A NE  26.830173 ? -5.1255145    -7.738386     38.168827      1 3321
ATOM C CZ  . ARG A 1 413 . 413 ARG A CZ  28.831884 ? -6.065346     -8.658958     38.28964       1 3322
ATOM N NH1 . ARG A 1 413 . 413 ARG A NH1 27.899567 ? -6.738541     -9.068879     37.247368      1 3323
ATOM N NH2 . ARG A 1 413 . 413 ARG A NH2 31.116724 1 -6.355711     -9.158563     39.44881       1 3324
ATOM N N   . LYS A 1 414 . 414 LYS A N   32.642166 ? -0.81657916   -4.834194     34.655067      1 3325
ATOM C CA  . LYS A 1 414 . 414 LYS A CA  31.3124   ? 0.48279268    -5.3922753    34.2686        1 3326
ATOM C C   . LYS A 1 414 . 414 LYS A C   31.487688 ? 1.6212821     -4.41221      34.51024       1 3327
ATOM O O   . LYS A 1 414 . 414 LYS A O   31.24794  ? 2.6754088     -4.82427      34.96377       1 3328
ATOM C CB  . LYS A 1 414 . 414 LYS A CB  30.312677 ? 0.42195758    -5.8558545    32.816517      1 3329
ATOM C CG  . LYS A 1 414 . 414 LYS A CG  29.482239 ? 1.5585294     -6.8316517    32.48399       1 3330
ATOM C CD  . LYS A 1 414 . 414 LYS A CD  30.88418  ? 1.0390501     -7.9563727    31.592525      1 3331
ATOM C CE  . LYS A 1 414 . 414 LYS A CE  32.153942 ? 2.1224885     -8.976287     31.30953       1 3332
ATOM N NZ  . LYS A 1 414 . 414 LYS A NZ  31.996864 1 1.5875455     -10.114779    30.51867       1 3333
ATOM N N   . TRP A 1 415 . 415 TRP A N   33.920185 ? 1.396811      -3.1428728    34.31119       1 3334
ATOM C CA  . TRP A 1 415 . 415 TRP A CA  36.207638 ? 2.373749      -2.1087768    34.62645       1 3335
ATOM C C   . TRP A 1 415 . 415 TRP A C   45.081474 ? 2.6441026     -2.0099282    36.124752      1 3336
ATOM O O   . TRP A 1 415 . 415 TRP A O   42.526714 ? 3.8039165     -1.9315234    36.52417       1 3337
ATOM C CB  . TRP A 1 415 . 415 TRP A CB  44.0441   ? 1.8908329     -0.7738617    34.060368      1 3338
ATOM C CG  . TRP A 1 415 . 415 TRP A CG  41.91368  ? 2.9211805     0.30776095    34.150646      1 3339
ATOM C CD1 . TRP A 1 415 . 415 TRP A CD1 38.67647  ? 3.9663277     0.4764767     33.315495      1 3340
ATOM C CD2 . TRP A 1 415 . 415 TRP A CD2 36.13751  ? 3.0047348     1.4051116     35.139904      1 3341
ATOM N NE1 . TRP A 1 415 . 415 TRP A NE1 34.200935 ? 4.683717      1.6098206     33.696472      1 3342
ATOM C CE2 . TRP A 1 415 . 415 TRP A CE2 31.968647 ? 4.12908       2.2050207     34.803894      1 3343
ATOM C CE3 . TRP A 1 415 . 415 TRP A CE3 33.52872  ? 2.2259026     1.7773675     36.249275      1 3344
ATOM C CZ2 . TRP A 1 415 . 415 TRP A CZ2 31.151062 ? 4.470343      3.3675885     35.54203       1 3345
ATOM C CZ3 . TRP A 1 415 . 415 TRP A CZ3 28.763866 ? 2.5713873     2.9312727     37.001453      1 3346
ATOM C CH2 . TRP A 1 415 . 415 TRP A CH2 33.487    ? 3.6824493     3.718085      36.636204      1 3347
ATOM N N   . ARG A 1 416 . 416 ARG A N   35.33984  ? 1.6188763     -2.1007059    36.96583       1 3348
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  34.176437 ? 1.7921891     -2.1746871    38.426407      1 3349
ATOM C C   . ARG A 1 416 . 416 ARG A C   35.158512 ? 2.5767624     -3.4142225    38.83331       1 3350
ATOM O O   . ARG A 1 416 . 416 ARG A O   34.84959  ? 3.5216427     -3.2779908    39.586777      1 3351
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  33.89152  ? 0.4398255     -2.1545258    39.14749       1 3352
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  33.221745 ? -0.15950112   -0.74577403   39.22581       1 3353
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  34.338783 ? -1.5008453    -0.8065902    39.98267       1 3354
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  35.3958   ? -2.1310203    0.52010405    40.102543      1 3355
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  36.000675 ? -3.2841582    0.7850868     40.71035       1 3356
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 37.12119  ? -3.9877412    -0.1519361    41.274105      1 3357
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 38.730385 1 -3.7395737    2.0002527     40.760788      1 3358
ATOM N N   . SER A 1 417 . 417 SER A N   43.654423 ? 2.2265503     -4.588153     38.311462      1 3359
ATOM C CA  . SER A 1 417 . 417 SER A CA  42.446457 ? 2.939178      -5.8391747    38.596825      1 3360
ATOM C C   . SER A 1 417 . 417 SER A C   43.632816 ? 4.4085426     -5.761602     38.18814       1 3361
ATOM O O   . SER A 1 417 . 417 SER A O   42.156445 ? 5.2787147     -6.156517     38.950375      1 3362
ATOM C CB  . SER A 1 417 . 417 SER A CB  39.993813 ? 2.2531958     -7.0063396    37.88362       1 3363
ATOM O OG  . SER A 1 417 . 417 SER A OG  38.95312  ? 2.9061697     -8.226207     38.19616       1 3364
ATOM N N   . TRP A 1 418 . 418 TRP A N   37.498203 ? 4.6921573     -5.2136664    37.04597       1 3365
ATOM C CA  . TRP A 1 418 . 418 TRP A CA  38.930183 ? 6.0628757     -5.029792     36.581337      1 3366
ATOM C C   . TRP A 1 418 . 418 TRP A C   35.556637 ? 6.850464      -4.0640645    37.457764      1 3367
ATOM O O   . TRP A 1 418 . 418 TRP A O   36.384773 ? 8.001701      -4.3399096    37.791073      1 3368
ATOM C CB  . TRP A 1 418 . 418 TRP A CB  35.05452  ? 6.0282        -4.550998     35.130386      1 3369
ATOM C CG  . TRP A 1 418 . 418 TRP A CG  36.41564  ? 7.3829966     -4.4269586    34.508327      1 3370
ATOM C CD1 . TRP A 1 418 . 418 TRP A CD1 37.92189  ? 8.095061      -5.428294     33.964108      1 3371
ATOM C CD2 . TRP A 1 418 . 418 TRP A CD2 37.216923 ? 8.202112      -3.209052     34.354378      1 3372
ATOM N NE1 . TRP A 1 418 . 418 TRP A NE1 37.540325 ? 9.301825      -4.926557     33.462658      1 3373
ATOM C CE2 . TRP A 1 418 . 418 TRP A CE2 37.679577 ? 9.398416      -3.577205     33.68331       1 3374
ATOM C CE3 . TRP A 1 418 . 418 TRP A CE3 37.230152 ? 8.026748      -1.857665     34.71          1 3375
ATOM C CZ2 . TRP A 1 418 . 418 TRP A CZ2 36.76712  ? 10.402879     -2.6241994    33.354694      1 3376
ATOM C CZ3 . TRP A 1 418 . 418 TRP A CZ3 37.549816 ? 9.033661      -0.9062186    34.39869       1 3377
ATOM C CH2 . TRP A 1 418 . 418 TRP A CH2 38.419285 ? 10.209007     -1.2943099    33.7141        1 3378
ATOM N N   . LYS A 1 419 . 419 LYS A N   37.783306 ? 6.245581      -3.0065289    37.892193      1 3379
ATOM C CA  . LYS A 1 419 . 419 LYS A CA  39.24101  ? 6.874986      -2.0230095    38.781082      1 3380
ATOM C C   . LYS A 1 419 . 419 LYS A C   41.507236 ? 7.174192      -2.6165204    40.153706      1 3381
ATOM O O   . LYS A 1 419 . 419 LYS A O   53.81241  ? 8.26347       -2.4093952    40.663723      1 3382
ATOM C CB  . LYS A 1 419 . 419 LYS A CB  53.5101   ? 5.9800534     -0.77530164   38.86001       1 3383
ATOM C CG  . LYS A 1 419 . 419 LYS A CG  54.321526 ? 6.7537932     0.45635617    39.334496      1 3384
ATOM C CD  . LYS A 1 419 . 419 LYS A CD  52.653004 ? 5.8478346     1.6984949     39.32227       1 3385
ATOM C CE  . LYS A 1 419 . 419 LYS A CE  51.3651   ? 6.646468      2.945591      39.681126      1 3386
ATOM N NZ  . LYS A 1 419 . 419 LYS A NZ  48.844616 1 5.8058643     4.17281       39.675365      1 3387
ATOM N N   . VAL A 1 420 . 420 VAL A N   45.357323 ? 6.260448      -3.410816     40.71069       1 3388
ATOM C CA  . VAL A 1 420 . 420 VAL A CA  43.636223 ? 6.4502587     -4.129391     41.974636      1 3389
ATOM C C   . VAL A 1 420 . 420 VAL A C   40.720047 ? 7.5595627     -5.173356     41.84793       1 3390
ATOM O O   . VAL A 1 420 . 420 VAL A O   40.677265 ? 8.470346      -5.1743493    42.661705      1 3391
ATOM C CB  . VAL A 1 420 . 420 VAL A CB  38.700466 ? 5.1211686     -4.762072     42.43527       1 3392
ATOM C CG1 . VAL A 1 420 . 420 VAL A CG1 38.96597  ? 4.135536      -3.6718853    42.86275       1 3393
ATOM C CG2 . VAL A 1 420 . 420 VAL A CG2 41.040565 ? 5.2882586     -5.700011     43.627056      1 3394
ATOM N N   . ASN A 1 421 . 421 ASN A N   40.852833 ? 7.5636654     -5.9968653    40.83607       1 3395
ATOM C CA  . ASN A 1 421 . 421 ASN A CA  41.954094 ? 8.614846      -6.9982977    40.616512      1 3396
ATOM C C   . ASN A 1 421 . 421 ASN A C   41.882065 ? 9.996237      -6.3596435    40.437202      1 3397
ATOM O O   . ASN A 1 421 . 421 ASN A O   40.908062 ? 10.97729      -6.880899     40.948833      1 3398
ATOM C CB  . ASN A 1 421 . 421 ASN A CB  40.053703 ? 8.261834      -7.8541555    39.390728      1 3399
ATOM C CG  . ASN A 1 421 . 421 ASN A CG  41.136265 ? 7.160823      -8.862075     39.656956      1 3400
ATOM O OD1 . ASN A 1 421 . 421 ASN A OD1 42.113377 ? 6.7071514     -9.067261     40.76303       1 3401
ATOM N ND2 . ASN A 1 421 . 421 ASN A ND2 41.79097  ? 6.701646      -9.531317     38.62473       1 3402
ATOM N N   . ARG A 1 422 . 422 ARG A N   44.083233 ? 10.069467     -5.257171     39.77722       1 3403
ATOM C CA  . ARG A 1 422 . 422 ARG A CA  45.632442 ? 11.3294115    -4.5189867    39.630173      1 3404
ATOM C C   . ARG A 1 422 . 422 ARG A C   55.07583  ? 11.813431     -3.956151     40.96017       1 3405
ATOM O O   . ARG A 1 422 . 422 ARG A O   54.40816  ? 13.0035       -4.0153847    41.228455      1 3406
ATOM C CB  . ARG A 1 422 . 422 ARG A CB  55.1139   ? 11.15617      -3.4285347    38.56729       1 3407
ATOM C CG  . ARG A 1 422 . 422 ARG A CG  54.489117 ? 12.502839     -2.804834     38.19428       1 3408
ATOM C CD  . ARG A 1 422 . 422 ARG A CD  52.967144 ? 12.31343      -1.7847098    37.063923      1 3409
ATOM N NE  . ARG A 1 422 . 422 ARG A NE  52.32495  ? 13.602161     -1.1979488    36.665096      1 3410
ATOM C CZ  . ARG A 1 422 . 422 ARG A CZ  50.247604 ? 13.783533     -0.26009893   35.750504      1 3411
ATOM N NH1 . ARG A 1 422 . 422 ARG A NH1 49.5553   ? 12.776355     0.23609816    35.08993       1 3412
ATOM N NH2 . ARG A 1 422 . 422 ARG A NH2 48.617577 1 14.969094     0.18131402    35.486412      1 3413
ATOM N N   . TYR A 1 423 . 423 TYR A N   48.444492 ? 10.916555     -3.5015047    41.805077      1 3414
ATOM C CA  . TYR A 1 423 . 423 TYR A CA  48.38611  ? 11.262055     -3.015609     43.141186      1 3415
ATOM C C   . TYR A 1 423 . 423 TYR A C   47.69082  ? 11.794935     -4.14817      44.02254       1 3416
ATOM O O   . TYR A 1 423 . 423 TYR A O   47.087086 ? 12.866889     -4.01523      44.609604      1 3417
ATOM C CB  . TYR A 1 423 . 423 TYR A CB  47.43822  ? 10.031644     -2.3374207    43.752384      1 3418
ATOM C CG  . TYR A 1 423 . 423 TYR A CG  47.881866 ? 10.3851       -1.3781799    44.864346      1 3419
ATOM C CD1 . TYR A 1 423 . 423 TYR A CD1 48.19012  ? 10.701643     -0.039554365  44.56013       1 3420
ATOM C CD2 . TYR A 1 423 . 423 TYR A CD2 47.783882 ? 10.40529      -1.8097816    46.202236      1 3421
ATOM C CE1 . TYR A 1 423 . 423 TYR A CE1 47.155987 ? 11.050397     0.85975665    45.58123       1 3422
ATOM C CE2 . TYR A 1 423 . 423 TYR A CE2 47.693695 ? 10.754212     -0.91873366   47.225677      1 3423
ATOM C CZ  . TYR A 1 423 . 423 TYR A CZ  48.074024 ? 11.073126     0.41571578    46.912506      1 3424
ATOM O OH  . TYR A 1 423 . 423 TYR A OH  47.539474 ? 11.416148     1.2936449     47.911457      1 3425
ATOM N N   . PHE A 1 424 . 424 PHE A N   49.124138 ? 11.146962     -5.3004193    44.04789       1 3426
ATOM C CA  . PHE A 1 424 . 424 PHE A CA  50.44136  ? 11.624675     -6.482461     44.76664       1 3427
ATOM C C   . PHE A 1 424 . 424 PHE A C   54.95664  ? 12.947942     -7.024697     44.219852      1 3428
ATOM O O   . PHE A 1 424 . 424 PHE A O   54.00027  ? 13.801914     -7.398008     45.010338      1 3429
ATOM C CB  . PHE A 1 424 . 424 PHE A CB  54.8664   ? 10.560592     -7.5803933    44.734085      1 3430
ATOM C CG  . PHE A 1 424 . 424 PHE A CG  53.598106 ? 9.471322      -7.387476     45.761143      1 3431
ATOM C CD1 . PHE A 1 424 . 424 PHE A CD1 52.40468  ? 9.776837      -7.4730597    47.13052       1 3432
ATOM C CD2 . PHE A 1 424 . 424 PHE A CD2 51.85644  ? 8.149859      -7.149913     45.362377      1 3433
ATOM C CE1 . PHE A 1 424 . 424 PHE A CE1 49.745327 ? 8.774186      -7.2919307    48.09482       1 3434
ATOM C CE2 . PHE A 1 424 . 424 PHE A CE2 49.422497 ? 7.1407566     -6.975605     46.32237       1 3435
ATOM C CZ  . PHE A 1 424 . 424 PHE A CZ  47.949936 ? 7.449264      -7.042044     47.687862      1 3436
ATOM N N   . ALA A 1 425 . 425 ALA A N   47.00492  ? 13.149197     -7.0488057    42.93378       1 3437
ATOM C CA  . ALA A 1 425 . 425 ALA A CA  46.652954 ? 14.41645      -7.4954576    42.354668      1 3438
ATOM C C   . ALA A 1 425 . 425 ALA A C   45.747925 ? 15.591513     -6.5732603    42.733437      1 3439
ATOM O O   . ALA A 1 425 . 425 ALA A O   45.110672 ? 16.700768     -7.0619864    42.95434       1 3440
ATOM C CB  . ALA A 1 425 . 425 ALA A CB  45.47116  ? 14.25264      -7.587394     40.838398      1 3441
ATOM N N   . VAL A 1 426 . 426 VAL A N   45.86882  ? 15.35997      -5.2890525    42.84203       1 3442
ATOM C CA  . VAL A 1 426 . 426 VAL A CA  45.992958 ? 16.373926     -4.330016     43.304047      1 3443
ATOM C C   . VAL A 1 426 . 426 VAL A C   45.416473 ? 16.659128     -4.51318      44.7934        1 3444
ATOM O O   . VAL A 1 426 . 426 VAL A O   44.898342 ? 17.82483      -4.605147     45.169983      1 3445
ATOM C CB  . VAL A 1 426 . 426 VAL A CB  45.463436 ? 15.949059     -2.889551     42.972782      1 3446
ATOM C CG1 . VAL A 1 426 . 426 VAL A CG1 46.114098 ? 15.92719      -2.673902     41.456875      1 3447
ATOM C CG2 . VAL A 1 426 . 426 VAL A CG2 45.72725  ? 16.909208     -1.8568896    43.550507      1 3448
ATOM N N   . ASP A 1 427 . 427 ASP A N   47.29617  ? 15.654007     -4.670796     45.641167      1 3449
ATOM C CA  . ASP A 1 427 . 427 ASP A CA  48.66957  ? 15.82864      -4.9074593    47.080093      1 3450
ATOM C C   . ASP A 1 427 . 427 ASP A C   59.96077  ? 16.533142     -6.2362943    47.379078      1 3451
ATOM O O   . ASP A 1 427 . 427 ASP A O   59.83656  ? 17.40965      -6.2927265    48.237698      1 3452
ATOM C CB  . ASP A 1 427 . 427 ASP A CB  60.384846 ? 14.457417     -4.882939     47.783447      1 3453
ATOM C CG  . ASP A 1 427 . 427 ASP A CG  59.348137 ? 14.17122      -3.6109307    48.572773      1 3454
ATOM O OD1 . ASP A 1 427 . 427 ASP A OD1 58.374397 ? 14.997638     -2.6772127    48.554142      1 3455
ATOM O OD2 . ASP A 1 427 . 427 ASP A OD2 54.720062 ? 13.1252575    -3.6322203    49.280563      1 3456
ATOM N N   . PHE A 1 428 . 428 PHE A N   51.344456 ? 16.220543     -7.2924147    46.67137       1 3457
ATOM C CA  . PHE A 1 428 . 428 PHE A CA  48.378914 ? 16.878992     -8.589496     46.83926       1 3458
ATOM C C   . PHE A 1 428 . 428 PHE A C   42.85865  ? 18.355965     -8.532191     46.43845       1 3459
ATOM O O   . PHE A 1 428 . 428 PHE A O   43.68239  ? 19.210054     -9.07056      47.14227       1 3460
ATOM C CB  . PHE A 1 428 . 428 PHE A CB  41.117363 ? 16.116465     -9.646074     46.03323       1 3461
ATOM C CG  . PHE A 1 428 . 428 PHE A CG  45.95994  ? 16.203249     -11.019473    46.65401       1 3462
ATOM C CD1 . PHE A 1 428 . 428 PHE A CD1 47.9674   ? 15.308335     -11.381412    47.668037      1 3463
ATOM C CD2 . PHE A 1 428 . 428 PHE A CD2 47.625767 ? 17.169989     -11.943659    46.21992       1 3464
ATOM C CE1 . PHE A 1 428 . 428 PHE A CE1 49.62881  ? 15.380197     -12.656553    48.253815      1 3465
ATOM C CE2 . PHE A 1 428 . 428 PHE A CE2 49.95058  ? 17.245518     -13.219261    46.800606      1 3466
ATOM C CZ  . PHE A 1 428 . 428 PHE A CZ  49.173904 ? 16.346338     -13.574475    47.81192       1 3467
ATOM N N   . LYS A 1 429 . 429 LYS A N   48.56376  ? 18.671284     -7.823543     45.415775      1 3468
ATOM C CA  . LYS A 1 429 . 429 LYS A CA  49.100746 ? 20.056335     -7.595603     44.986874      1 3469
ATOM C C   . LYS A 1 429 . 429 LYS A C   49.516464 ? 20.84855      -6.7471333    45.98357       1 3470
ATOM O O   . LYS A 1 429 . 429 LYS A O   48.533634 ? 22.046925     -6.954523     46.11226       1 3471
ATOM C CB  . LYS A 1 429 . 429 LYS A CB  50.024    ? 20.048609     -6.989609     43.57591       1 3472
ATOM C CG  . LYS A 1 429 . 429 LYS A CG  50.594955 ? 21.350037     -7.276941     42.826675      1 3473
ATOM C CD  . LYS A 1 429 . 429 LYS A CD  60.05833  ? 21.261791     -6.751258     41.378857      1 3474
ATOM C CE  . LYS A 1 429 . 429 LYS A CE  59.71062  ? 22.508455     -7.1601124    40.60892       1 3475
ATOM N NZ  . LYS A 1 429 . 429 LYS A NZ  60.006893 1 22.499752     -6.667117     39.20338       1 3476
ATOM N N   . HIS A 1 430 . 430 HIS A N   59.113884 ? 20.20468      -5.8798766    46.733486      1 3477
ATOM C CA  . HIS A 1 430 . 430 HIS A CA  58.476593 ? 20.83575      -5.1101184    47.811768      1 3478
ATOM C C   . HIS A 1 430 . 430 HIS A C   54.339878 ? 20.980896     -5.891875     49.123775      1 3479
ATOM O O   . HIS A 1 430 . 430 HIS A O   53.385033 ? 21.920269     -5.6306825    49.87622       1 3480
ATOM C CB  . HIS A 1 430 . 430 HIS A CB  51.35767  ? 20.061724     -3.809976     48.024326      1 3481
ATOM C CG  . HIS A 1 430 . 430 HIS A CG  48.271053 ? 20.492718     -2.7308738    47.064663      1 3482
ATOM N ND1 . HIS A 1 430 . 430 HIS A ND1 49.164017 1 21.770315     -2.2130551    46.9726        1 3483
ATOM C CD2 . HIS A 1 430 . 430 HIS A CD2 47.94792  ? 19.728508     -2.0780294    46.14714       1 3484
ATOM C CE1 . HIS A 1 430 . 430 HIS A CE1 50.843155 ? 21.771402     -1.2735126    46.018806      1 3485
ATOM N NE2 . HIS A 1 430 . 430 HIS A NE2 52.558983 ? 20.54545      -1.1591756    45.483727      1 3486
ATOM N N   . ARG A 1 431 . 431 ARG A N   52.355396 ? 20.135113     -6.87335      49.41911       1 3487
ATOM C CA  . ARG A 1 431 . 431 ARG A CA  54.146732 ? 20.247612     -7.7145905    50.624905      1 3488
ATOM C C   . ARG A 1 431 . 431 ARG A C   54.320507 ? 21.299662     -8.816681     50.511585      1 3489
ATOM O O   . ARG A 1 431 . 431 ARG A O   53.95193  ? 21.900793     -9.162287     51.517395      1 3490
ATOM C CB  . ARG A 1 431 . 431 ARG A CB  53.68093  ? 18.8823       -8.3033285    50.995583      1 3491
ATOM C CG  . ARG A 1 431 . 431 ARG A CG  53.942932 ? 18.035328     -7.29169      51.76375       1 3492
ATOM C CD  . ARG A 1 431 . 431 ARG A CD  54.416298 ? 16.730797     -7.951274     52.21783       1 3493
ATOM N NE  . ARG A 1 431 . 431 ARG A NE  53.28956  ? 15.940591     -7.054031     53.076893      1 3494
ATOM C CZ  . ARG A 1 431 . 431 ARG A CZ  54.066322 ? 14.810059     -7.351062     53.692707      1 3495
ATOM N NH1 . ARG A 1 431 . 431 ARG A NH1 54.758858 ? 14.258035     -8.520184     53.578564      1 3496
ATOM N NH2 . ARG A 1 431 . 431 ARG A NH2 61.328964 1 14.218944     -6.4714355    54.441277      1 3497
ATOM N N   . HIS A 1 432 . 432 HIS A N   61.179417 ? 21.578865     -9.356225     49.38962       1 3498
ATOM C CA  . HIS A 1 432 . 432 HIS A CA  61.60612  ? 22.606728     -10.390615    49.215252      1 3499
ATOM C C   . HIS A 1 432 . 432 HIS A C   60.809753 ? 24.034475     -9.971577     49.639317      1 3500
ATOM O O   . HIS A 1 432 . 432 HIS A O   60.213516 ? 24.671785     -10.773509    50.329662      1 3501
ATOM C CB  . HIS A 1 432 . 432 HIS A CB  56.96304  ? 22.580622     -10.918762    47.78042       1 3502
ATOM C CG  . HIS A 1 432 . 432 HIS A CG  56.84433  ? 21.770172     -12.17891     47.663784      1 3503
ATOM N ND1 . HIS A 1 432 . 432 HIS A ND1 54.62501  1 22.04841      -13.369394    48.31496       1 3504
ATOM C CD2 . HIS A 1 432 . 432 HIS A CD2 49.52191  ? 20.662289     -12.379734    46.90398       1 3505
ATOM C CE1 . HIS A 1 432 . 432 HIS A CE1 50.468178 ? 21.126303     -14.262157    47.941483      1 3506
ATOM N NE2 . HIS A 1 432 . 432 HIS A NE2 48.950012 ? 20.256842     -13.700812    47.087765      1 3507
ATOM N N   . PRO A 1 433 . 433 PRO A N   52.632553 ? 24.54688      -8.815554     49.35979       1 3508
ATOM C CA  . PRO A 1 433 . 433 PRO A CA  52.772015 ? 25.878965     -8.427176     49.816532      1 3509
ATOM C C   . PRO A 1 433 . 433 PRO A C   52.932693 ? 25.989485     -8.2879925    51.334915      1 3510
ATOM O O   . PRO A 1 433 . 433 PRO A O   54.421772 ? 27.040771     -8.573342     51.89802       1 3511
ATOM C CB  . PRO A 1 433 . 433 PRO A CB  54.53575  ? 26.189161     -7.100671     49.129215      1 3512
ATOM C CG  . PRO A 1 433 . 433 PRO A CG  54.139294 ? 25.165249     -7.010296     48.008465      1 3513
ATOM C CD  . PRO A 1 433 . 433 PRO A CD  53.79874  ? 23.98305      -7.8051033    48.529305      1 3514
ATOM N N   . SER A 1 434 . 434 SER A N   54.192307 ? 24.958261     -7.923541     52.03957       1 3515
ATOM C CA  . SER A 1 434 . 434 SER A CA  54.674442 ? 24.997139     -7.7593117    53.496532      1 3516
ATOM C C   . SER A 1 434 . 434 SER A C   53.36696  ? 25.095942     -9.093758     54.25091       1 3517
ATOM O O   . SER A 1 434 . 434 SER A O   54.167973 ? 25.812841     -9.176818     55.247204      1 3518
ATOM C CB  . SER A 1 434 . 434 SER A CB  54.551994 ? 23.802607     -6.9333234    53.97069       1 3519
ATOM O OG  . SER A 1 434 . 434 SER A OG  63.065125 ? 22.590044     -7.59681      53.746124      1 3520
ATOM N N   . LEU A 1 435 . 435 LEU A N   62.908184 ? 24.486431     -10.155318    53.78477       1 3521
ATOM C CA  . LEU A 1 435 . 435 LEU A CA  63.42055  ? 24.621181     -11.500386    54.362946      1 3522
ATOM C C   . LEU A 1 435 . 435 LEU A C   63.057674 ? 26.006987     -12.111247    54.104885      1 3523
ATOM O O   . LEU A 1 435 . 435 LEU A O   62.191902 ? 26.561445     -12.754105    54.991127      1 3524
ATOM C CB  . LEU A 1 435 . 435 LEU A CB  59.782333 ? 23.508078     -12.396201    53.8007        1 3525
ATOM C CG  . LEU A 1 435 . 435 LEU A CG  58.07153  ? 22.225565     -12.320201    54.63762       1 3526
ATOM C CD1 . LEU A 1 435 . 435 LEU A CD1 55.7166   ? 21.002829     -12.673439    53.79522       1 3527
ATOM C CD2 . LEU A 1 435 . 435 LEU A CD2 52.611343 ? 22.29222      -13.307823    55.800877      1 3528
ATOM N N   . ALA A 1 436 . 436 ALA A N   51.58951  ? 26.600302     -11.898424    52.997353      1 3529
ATOM C CA  . ALA A 1 436 . 436 ALA A CA  49.723995 ? 27.950104     -12.391897    52.701115      1 3530
ATOM C C   . ALA A 1 436 . 436 ALA A C   53.98562  ? 29.023497     -11.7199745   53.57569       1 3531
ATOM O O   . ALA A 1 436 . 436 ALA A O   54.185665 ? 29.956247     -12.385925    54.030445      1 3532
ATOM C CB  . ALA A 1 436 . 436 ALA A CB  54.33823  ? 28.213978     -12.190504    51.218746      1 3533
ATOM N N   . SER A 1 437 . 437 SER A N   56.275665 ? 28.888527     -10.469508    53.89456       1 3534
ATOM C CA  . SER A 1 437 . 437 SER A CA  56.625916 ? 29.840242     -9.765433     54.7637        1 3535
ATOM C C   . SER A 1 437 . 437 SER A C   56.12615  ? 29.736254     -10.165412    56.23695       1 3536
ATOM O O   . SER A 1 437 . 437 SER A O   55.671978 ? 30.753063     -10.20689     56.925465      1 3537
ATOM C CB  . SER A 1 437 . 437 SER A CB  55.983543 ? 29.689909     -8.254576     54.60511       1 3538
ATOM O OG  . SER A 1 437 . 437 SER A OG  56.143646 ? 28.402508     -7.8278756    54.971436      1 3539
ATOM N N   . SER A 1 438 . 438 SER A N   55.7266   ? 28.58103      -10.532423    56.754787      1 3540
ATOM C CA  . SER A 1 438 . 438 SER A CA  56.816708 ? 28.4223       -10.983542    58.142147      1 3541
ATOM C C   . SER A 1 438 . 438 SER A C   57.042458 ? 28.970697     -12.395946    58.389187      1 3542
ATOM O O   . SER A 1 438 . 438 SER A O   64.3496   ? 29.478354     -12.66103     59.476925      1 3543
ATOM C CB  . SER A 1 438 . 438 SER A CB  64.12962  ? 26.96742      -10.868383    58.58356       1 3544
ATOM O OG  . SER A 1 438 . 438 SER A OG  64.48345  ? 26.10361      -11.559426    57.72089       1 3545
ATOM N N   . GLY A 1 439 . 439 GLY A N   63.68476  ? 28.977633     -13.281606    57.436687      1 3546
ATOM C CA  . GLY A 1 439 . 439 GLY A CA  63.357937 ? 29.531279     -14.630853    57.57585       1 3547
ATOM C C   . GLY A 1 439 . 439 GLY A C   59.703636 ? 31.054409     -14.675537    57.77968       1 3548
ATOM O O   . GLY A 1 439 . 439 GLY A O   58.63614  ? 31.559177     -15.517629    58.520584      1 3549
ATOM N N   . VAL A 1 440 . 440 VAL A N   56.18964  ? 31.775911     -13.76478     57.217766      1 3550
ATOM C CA  . VAL A 1 440 . 440 VAL A CA  52.541317 ? 33.246666     -13.718117    57.344505      1 3551
ATOM C C   . VAL A 1 440 . 440 VAL A C   54.21914  ? 33.69087      -13.289283    58.745747      1 3552
ATOM O O   . VAL A 1 440 . 440 VAL A O   53.892517 ? 34.649445     -13.838853    59.281174      1 3553
ATOM C CB  . VAL A 1 440 . 440 VAL A CB  56.494278 ? 33.852253     -12.814602    56.25776       1 3554
ATOM C CG1 . VAL A 1 440 . 440 VAL A CG1 57.12185  ? 33.471554     -13.314851    54.862675      1 3555
ATOM C CG2 . VAL A 1 440 . 440 VAL A CG2 56.99808  ? 35.373005     -12.792322    56.330456      1 3556
ATOM N N   . ASN A 1 441 . 441 ASN A N   58.37626  ? 32.990177     -12.423282    59.399635      1 3557
ATOM C CA  . ASN A 1 441 . 441 ASN A CA  58.734863 ? 33.36696      -11.956229    60.739075      1 3558
ATOM C C   . ASN A 1 441 . 441 ASN A C   58.383286 ? 33.142063     -12.995106    61.850723      1 3559
ATOM O O   . ASN A 1 441 . 441 ASN A O   58.06141  ? 33.848255     -12.959831    62.857742      1 3560
ATOM C CB  . ASN A 1 441 . 441 ASN A CB  58.30445  ? 32.62463      -10.643175    61.04139       1 3561
ATOM C CG  . ASN A 1 441 . 441 ASN A CG  58.746296 ? 33.37468      -9.415472     60.56562       1 3562
ATOM O OD1 . ASN A 1 441 . 441 ASN A OD1 57.879425 ? 34.54557      -9.453259     60.230186      1 3563
ATOM N ND2 . ASN A 1 441 . 441 ASN A ND2 58.606625 ? 32.72674      -8.275276     60.546165      1 3564
ATOM N N   . GLY A 1 442 . 442 GLY A N   59.00558  ? 32.26846      -13.953517    61.74895       1 3565
ATOM C CA  . GLY A 1 442 . 442 GLY A CA  64.89826  ? 32.052753     -14.998847    62.753693      1 3566
ATOM C C   . GLY A 1 442 . 442 GLY A C   64.81267  ? 33.2239       -15.991688    62.869053      1 3567
ATOM O O   . GLY A 1 442 . 442 GLY A O   65.23624  ? 33.59138      -16.40932     63.9703        1 3568
ATOM N N   . GLY A 1 443 . 443 GLY A N   64.60123  ? 33.856716     -16.317787    61.783092      1 3569
ATOM C CA  . GLY A 1 443 . 443 GLY A CA  64.03741  ? 34.99342      -17.248667    61.776375      1 3570
ATOM C C   . GLY A 1 443 . 443 GLY A C   61.72114  ? 36.24676      -16.700132    62.47085       1 3571
ATOM O O   . GLY A 1 443 . 443 GLY A O   59.426163 ? 36.967537     -17.438282    63.14304       1 3572
ATOM N N   . THR A 1 444 . 444 THR A N   58.08181  ? 36.50574      -15.454953    62.396317      1 3573
ATOM C CA  . THR A 1 444 . 444 THR A CA  52.72365  ? 37.677364     -14.818296    63.024593      1 3574
ATOM C C   . THR A 1 444 . 444 THR A C   52.897297 ? 37.585083     -14.754164    64.53994       1 3575
ATOM O O   . THR A 1 444 . 444 THR A O   52.50348  ? 38.596493     -14.96346     65.20395       1 3576
ATOM C CB  . THR A 1 444 . 444 THR A CB  55.84047  ? 37.93822      -13.416117    62.46538       1 3577
ATOM O OG1 . THR A 1 444 . 444 THR A OG1 56.181545 ? 36.794395     -12.859352    61.87737       1 3578
ATOM C CG2 . THR A 1 444 . 444 THR A CG2 56.032417 ? 39.017395     -13.461551    61.39867       1 3579
ATOM N N   . GLN A 1 445 . 445 GLN A N   57.90702  ? 36.45392      -14.572578    65.127914      1 3580
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  58.267056 ? 36.321663     -14.564598    66.59084       1 3581
ATOM C C   . GLN A 1 445 . 445 GLN A C   57.69322  ? 36.596603     -15.931436    67.22813       1 3582
ATOM O O   . GLN A 1 445 . 445 GLN A O   57.18566  ? 37.288906     -15.997848    68.24181       1 3583
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  57.483448 ? 34.94322      -14.043429    67.00338       1 3584
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  57.87643  ? 34.926655     -12.512592    67.07262       1 3585
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  57.319324 ? 33.65793      -11.9699135   67.73689       1 3586
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 58.35069  ? 32.696457     -12.670782    67.95843       1 3587
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 58.53653  ? 33.636303     -10.69684     68.059425      1 3588
ATOM N N   . LEU A 1 446 . 446 LEU A N   66.67551  ? 36.16377      -17.019594    66.66345       1 3589
ATOM C CA  . LEU A 1 446 . 446 LEU A CA  66.26302  ? 36.473473     -18.372206    67.154106      1 3590
ATOM C C   . LEU A 1 446 . 446 LEU A C   66.40362  ? 37.980885     -18.685316    67.12268       1 3591
ATOM O O   . LEU A 1 446 . 446 LEU A O   65.50057  ? 38.500072     -19.30522     68.0432        1 3592
ATOM C CB  . LEU A 1 446 . 446 LEU A CB  65.87266  ? 35.686398     -19.399857    66.32395       1 3593
ATOM C CG  . LEU A 1 446 . 446 LEU A CG  64.75107  ? 34.30124      -19.67333     66.90806       1 3594
ATOM C CD1 . LEU A 1 446 . 446 LEU A CD1 63.127373 ? 33.377743     -20.260084    65.839806      1 3595
ATOM C CD2 . LEU A 1 446 . 446 LEU A CD2 63.314938 ? 34.406696     -20.695684    68.048416      1 3596
ATOM N N   . SER A 1 447 . 447 SER A N   62.747032 ? 38.69608      -18.257574    66.156525      1 3597
ATOM C CA  . SER A 1 447 . 447 SER A CA  62.59973  ? 40.15383      -18.4756      66.08683       1 3598
ATOM C C   . SER A 1 447 . 447 SER A C   62.704605 ? 40.93595      -17.692467    67.15742       1 3599
ATOM O O   . SER A 1 447 . 447 SER A O   61.37194  ? 41.94217      -18.189646    67.66286       1 3600
ATOM C CB  . SER A 1 447 . 447 SER A CB  60.8833   ? 40.66672      -18.155014    64.686745      1 3601
ATOM O OG  . SER A 1 447 . 447 SER A OG  60.897923 ? 40.72785      -16.76613     64.45164       1 3602
ATOM N N   . ILE A 1 448 . 448 ILE A N   61.994423 ? 40.498497     -16.55293     67.56469       1 3603
ATOM C CA  . ILE A 1 448 . 448 ILE A CA  62.510483 ? 41.119648     -15.764211    68.64119       1 3604
ATOM C C   . ILE A 1 448 . 448 ILE A C   62.14768  ? 40.88117      -16.429285    70.00186       1 3605
ATOM O O   . ILE A 1 448 . 448 ILE A O   61.68376  ? 41.82931      -16.602867    70.76665       1 3606
ATOM C CB  . ILE A 1 448 . 448 ILE A CB  61.82605  ? 40.626102     -14.300717    68.58777       1 3607
ATOM C CG1 . ILE A 1 448 . 448 ILE A CG1 62.031425 ? 41.077366     -13.637641    67.26668       1 3608
ATOM C CG2 . ILE A 1 448 . 448 ILE A CG2 61.309856 ? 41.170536     -13.505456    69.78302       1 3609
ATOM C CD1 . ILE A 1 448 . 448 ILE A CD1 62.378292 ? 40.422432     -12.271202    66.98771       1 3610
ATOM N N   . LEU A 1 449 . 449 LEU A N   62.629734 ? 39.694725     -16.902548    70.29466       1 3611
ATOM C CA  . LEU A 1 449 . 449 LEU A CA  68.125916 ? 39.380653     -17.614603    71.54062       1 3612
ATOM C C   . LEU A 1 449 . 449 LEU A C   67.78819  ? 40.181835     -18.92091     71.693085      1 3613
ATOM O O   . LEU A 1 449 . 449 LEU A O   68.17056  ? 40.67794      -19.208231    72.77502       1 3614
ATOM C CB  . LEU A 1 449 . 449 LEU A CB  67.19929  ? 37.866997     -17.885715    71.58382       1 3615
ATOM C CG  . LEU A 1 449 . 449 LEU A CG  67.12587  ? 37.09111      -16.740412    72.24905       1 3616
ATOM C CD1 . LEU A 1 449 . 449 LEU A CD1 63.249744 ? 35.63722      -16.73723     71.78806       1 3617
ATOM C CD2 . LEU A 1 449 . 449 LEU A CD2 62.76685  ? 37.10897      -16.902788    73.766655      1 3618
ATOM N N   . SER A 1 450 . 450 SER A N   60.986485 ? 40.39312      -19.697437    70.6836        1 3619
ATOM C CA  . SER A 1 450 . 450 SER A CA  57.727356 ? 41.2119       -20.92624     70.75633       1 3620
ATOM C C   . SER A 1 450 . 450 SER A C   59.393154 ? 42.699165     -20.638287    71.04893       1 3621
ATOM O O   . SER A 1 450 . 450 SER A O   59.316326 ? 43.314457     -21.363583    71.83096       1 3622
ATOM C CB  . SER A 1 450 . 450 SER A CB  62.13827  ? 41.04787      -21.761072    69.490974      1 3623
ATOM O OG  . SER A 1 450 . 450 SER A OG  62.837315 ? 41.61277      -21.118519    68.37523       1 3624
ATOM N N   . LYS A 1 451 . 451 LYS A N   62.629845 ? 43.286976     -19.604813    70.539825      1 3625
ATOM C CA  . LYS A 1 451 . 451 LYS A CA  63.82546  ? 44.66542      -19.18356     70.86774       1 3626
ATOM C C   . LYS A 1 451 . 451 LYS A C   64.25393  ? 44.804695     -18.720766    72.319084      1 3627
ATOM O O   . LYS A 1 451 . 451 LYS A O   63.954662 ? 45.772263     -19.111818    72.97478       1 3628
ATOM C CB  . LYS A 1 451 . 451 LYS A CB  63.56055  ? 45.13882      -18.092579    69.89701       1 3629
ATOM C CG  . LYS A 1 451 . 451 LYS A CG  63.903164 ? 45.792725     -18.699877    68.65476       1 3630
ATOM C CD  . LYS A 1 451 . 451 LYS A CD  64.148964 ? 46.36646      -17.588419    67.767944      1 3631
ATOM C CE  . LYS A 1 451 . 451 LYS A CE  63.310635 ? 47.12019      -18.195488    66.58693       1 3632
ATOM N NZ  . LYS A 1 451 . 451 LYS A NZ  64.068016 1 47.707172     -17.151915    65.69958       1 3633
ATOM N N   . SER A 1 452 . 452 SER A N   63.90699  ? 43.881393     -18.02126     72.87909       1 3634
ATOM C CA  . SER A 1 452 . 452 SER A CA  67.7055   ? 43.93849      -17.592443    74.28972       1 3635
ATOM C C   . SER A 1 452 . 452 SER A C   67.5552   ? 43.821        -18.770683    75.26217       1 3636
ATOM O O   . SER A 1 452 . 452 SER A O   67.8459   ? 44.561295     -18.835648    76.24229       1 3637
ATOM C CB  . SER A 1 452 . 452 SER A CB  66.861275 ? 42.829918     -16.577457    74.57678       1 3638
ATOM O OG  . SER A 1 452 . 452 SER A OG  67.18263  ? 43.06757      -15.415891    73.82554       1 3639
ATOM N N   . SER A 1 453 . 453 SER A N   64.67499  ? 42.99719      -19.741148    75.002556      1 3640
ATOM C CA  . SER A 1 453 . 453 SER A CA  63.608795 ? 42.856007     -20.9517      75.8315        1 3641
ATOM C C   . SER A 1 453 . 453 SER A C   61.219143 ? 44.152264     -21.788095    75.89776       1 3642
ATOM O O   . SER A 1 453 . 453 SER A O   57.24907  ? 44.503952     -22.302801    76.958916      1 3643
ATOM C CB  . SER A 1 453 . 453 SER A CB  58.57398  ? 41.685493     -21.763464    75.270164      1 3644
ATOM O OG  . SER A 1 453 . 453 SER A OG  57.79139  ? 41.615524     -23.02939     75.87116       1 3645
ATOM N N   . SER A 1 454 . 454 SER A N   61.108654 ? 44.892895     -21.942228    74.8673        1 3646
ATOM C CA  . SER A 1 454 . 454 SER A CA  61.703682 ? 46.159077     -22.698738    74.857285      1 3647
ATOM C C   . SER A 1 454 . 454 SER A C   61.777424 ? 47.28886      -22.012632    75.64807       1 3648
ATOM O O   . SER A 1 454 . 454 SER A O   63.34758  ? 48.072407     -22.705677    76.29119       1 3649
ATOM C CB  . SER A 1 454 . 454 SER A CB  63.472675 ? 46.585945     -22.994547    73.42254       1 3650
ATOM O OG  . SER A 1 454 . 454 SER A OG  63.09288  ? 46.731876     -21.818405    72.67163       1 3651
ATOM N N   . GLN A 1 455 . 455 GLN A N   62.89525  ? 47.363113     -20.73483     75.69426       1 3652
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  63.347614 ? 48.370495     -20.014135    76.498436      1 3653
ATOM C C   . GLN A 1 455 . 455 GLN A C   63.657986 ? 48.13744      -20.148144    78.00342       1 3654
ATOM O O   . GLN A 1 455 . 455 GLN A O   62.750095 ? 49.104397     -20.339794    78.740074      1 3655
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  63.23948  ? 48.41185      -18.54198     76.0876        1 3656
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  62.865936 ? 49.351383     -18.328983    74.903114      1 3657
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  69.20064  ? 49.516197     -16.855255    74.53487       1 3658
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 69.0177   ? 48.690155     -16.022324    74.81576       1 3659
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 69.32645  ? 50.58223      -16.509317    73.85272       1 3660
ATOM N N   . ILE A 1 456 . 456 ILE A N   68.84642  ? 46.941143     -20.175137    78.51146       1 3661
ATOM C CA  . ILE A 1 456 . 456 ILE A CA  68.60615  ? 46.647774     -20.349586    79.947205      1 3662
ATOM C C   . ILE A 1 456 . 456 ILE A C   65.41248  ? 47.06241      -21.75014     80.44822       1 3663
ATOM O O   . ILE A 1 456 . 456 ILE A O   64.35265  ? 47.61755      -21.88052     81.53501       1 3664
ATOM C CB  . ILE A 1 456 . 456 ILE A CB  62.40476  ? 45.159107     -20.045528    80.219864      1 3665
ATOM C CG1 . ILE A 1 456 . 456 ILE A CG1 59.17329  ? 44.8684       -18.560507    79.91877       1 3666
ATOM C CG2 . ILE A 1 456 . 456 ILE A CG2 61.3076   ? 44.794643     -20.352633    81.682625      1 3667
ATOM C CD1 . ILE A 1 456 . 456 ILE A CD1 61.21431  ? 43.37589      -18.205748    79.88002       1 3668
ATOM N N   . ARG A 1 457 . 457 ARG A N   63.220726 ? 46.91942      -22.799784    79.71658       1 3669
ATOM C CA  . ARG A 1 457 . 457 ARG A CA  63.422382 ? 47.346004     -24.162598    80.10499       1 3670
ATOM C C   . ARG A 1 457 . 457 ARG A C   63.483463 ? 48.86728      -24.319698    80.23246       1 3671
ATOM O O   . ARG A 1 457 . 457 ARG A O   65.06807  ? 49.31527      -25.100086    81.05414       1 3672
ATOM C CB  . ARG A 1 457 . 457 ARG A CB  65.30931  ? 46.766502     -25.206907    79.126076      1 3673
ATOM C CG  . ARG A 1 457 . 457 ARG A CG  65.09489  ? 45.640438     -25.99715     79.78051       1 3674
ATOM C CD  . ARG A 1 457 . 457 ARG A CD  64.81806  ? 45.15948      -27.100832    78.82302       1 3675
ATOM N NE  . ARG A 1 457 . 457 ARG A NE  64.98149  ? 44.113155     -27.924057    79.44261       1 3676
ATOM C CZ  . ARG A 1 457 . 457 ARG A CZ  65.372696 ? 43.49602      -28.954214    78.879295      1 3677
ATOM N NH1 . ARG A 1 457 . 457 ARG A NH1 64.608086 ? 43.7643       -29.326748    77.664215      1 3678
ATOM N NH2 . ARG A 1 457 . 457 ARG A NH2 65.00509  1 42.59808      -29.624493    79.53456       1 3679
ATOM N N   . MET A 1 458 . 458 MET A N   64.67557  ? 49.649353     -23.636389    79.50467       1 3680
ATOM C CA  . MET A 1 458 . 458 MET A CA  70.18949  ? 51.11885      -23.702171    79.612816      1 3681
ATOM C C   . MET A 1 458 . 458 MET A C   70.06745  ? 51.689285     -22.972134    80.82974       1 3682
ATOM O O   . MET A 1 458 . 458 MET A O   70.17434  ? 52.709625     -23.394276    81.34839       1 3683
ATOM C CB  . MET A 1 458 . 458 MET A CB  69.86518  ? 51.76225      -23.168983    78.331406      1 3684
ATOM C CG  . MET A 1 458 . 458 MET A CG  70.02283  ? 51.93122      -24.288622    77.317116      1 3685
ATOM S SD  . MET A 1 458 . 458 MET A SD  68.81598  ? 52.818428     -23.754274    75.82685       1 3686
ATOM C CE  . MET A 1 458 . 458 MET A CE  68.152084 ? 53.82471      -25.222101    75.54016       1 3687
ATOM N N   . SER A 1 459 . 459 SER A N   67.547    ? 51.08636      -21.978224    81.35893       1 3688
ATOM C CA  . SER A 1 459 . 459 SER A CA  67.11799  ? 51.587513     -21.242403    82.532074      1 3689
ATOM C C   . SER A 1 459 . 459 SER A C   67.74563  ? 51.32314      -21.947672    83.8758        1 3690
ATOM O O   . SER A 1 459 . 459 SER A O   68.45563  ? 52.036358     -21.679277    84.83899       1 3691
ATOM C CB  . SER A 1 459 . 459 SER A CB  67.94867  ? 51.012184     -19.829851    82.53317       1 3692
ATOM O OG  . SER A 1 459 . 459 SER A OG  67.486595 ? 49.603218     -19.857979    82.49429       1 3693
ATOM N N   . GLY A 1 460 . 460 GLY A N   67.607605 ? 50.41382      -22.885868    84.043045      1 3694
ATOM C CA  . GLY A 1 460 . 460 GLY A CA  68.81213  ? 50.09592      -23.543036    85.30956       1 3695
ATOM C C   . GLY A 1 460 . 460 GLY A C   69.10805  ? 51.01729      -24.706478    85.71543       1 3696
ATOM O O   . GLY A 1 460 . 460 GLY A O   69.01552  ? 51.103325     -25.029472    86.89189       1 3697
ATOM N N   . LEU A 1 461 . 461 LEU A N   68.78611  ? 51.735638     -25.328466    84.88989       1 3698
ATOM C CA  . LEU A 1 461 . 461 LEU A CA  68.96645  ? 52.517143     -26.551935    85.1538        1 3699
ATOM C C   . LEU A 1 461 . 461 LEU A C   69.037094 ? 53.83896      -26.390718    85.94123       1 3700
ATOM O O   . LEU A 1 461 . 461 LEU A O   68.56198  ? 54.160625     -27.310955    86.68253       1 3701
ATOM C CB  . LEU A 1 461 . 461 LEU A CB  68.893005 ? 52.75276      -27.251234    83.80705       1 3702
ATOM C CG  . LEU A 1 461 . 461 LEU A CG  68.64213  ? 51.698658     -28.331833    83.54022       1 3703
ATOM C CD1 . LEU A 1 461 . 461 LEU A CD1 70.524124 ? 51.519005     -28.549595    82.04301       1 3704
ATOM C CD2 . LEU A 1 461 . 461 LEU A CD2 70.23983  ? 52.118645     -29.663254    84.1624        1 3705
ATOM N N   . PRO A 1 462 . 462 PRO A N   70.380486 ? 54.613605     -25.408007    85.90704       1 3706
ATOM C CA  . PRO A 1 462 . 462 PRO A CA  69.767586 ? 55.945305     -25.45194     86.52014       1 3707
ATOM C C   . PRO A 1 462 . 462 PRO A C   69.71934  ? 55.990025     -25.163948    88.036644      1 3708
ATOM O O   . PRO A 1 462 . 462 PRO A O   66.40946  ? 57.04269      -25.371044    88.633484      1 3709
ATOM C CB  . PRO A 1 462 . 462 PRO A CB  66.37035  ? 56.773575     -24.474962    85.696175      1 3710
ATOM C CG  . PRO A 1 462 . 462 PRO A CG  64.63238  ? 55.75959      -23.444233    85.255455      1 3711
ATOM C CD  . PRO A 1 462 . 462 PRO A CD  62.15903  ? 54.471        -24.254574    85.064354      1 3712
ATOM N N   . ALA A 1 463 . 463 ALA A N   63.41642  ? 54.983204     -24.758432    88.75679       1 3713
ATOM C CA  . ALA A 1 463 . 463 ALA A CA  63.800503 ? 55.06542      -24.35357     90.16885       1 3714
ATOM C C   . ALA A 1 463 . 463 ALA A C   64.68709  ? 55.157112     -25.541737    91.157646      1 3715
ATOM O O   . ALA A 1 463 . 463 ALA A O   65.50696  ? 55.897015     -25.450678    92.130875      1 3716
ATOM C CB  . ALA A 1 463 . 463 ALA A CB  65.50357  ? 53.877842     -23.447977    90.469826      1 3717
ATOM N N   . ASP A 1 464 . 464 ASP A N   67.06302  ? 54.546265     -26.665697    90.99702       1 3718
ATOM C CA  . ASP A 1 464 . 464 ASP A CA  67.29257  ? 54.50564      -27.770035    91.98275       1 3719
ATOM C C   . ASP A 1 464 . 464 ASP A C   67.01929  ? 55.792957     -28.60535     92.08885       1 3720
ATOM O O   . ASP A 1 464 . 464 ASP A O   66.78426  ? 56.058437     -29.184721    93.140686      1 3721
ATOM C CB  . ASP A 1 464 . 464 ASP A CB  67.0575   ? 53.30457      -28.673347    91.65787       1 3722
ATOM C CG  . ASP A 1 464 . 464 ASP A CG  67.34532  ? 52.006126     -28.22627     92.31575       1 3723
ATOM O OD1 . ASP A 1 464 . 464 ASP A OD1 66.71794  ? 52.055904     -27.434483    93.28843       1 3724
ATOM O OD2 . ASP A 1 464 . 464 ASP A OD2 67.11321  ? 50.946625     -28.708706    91.83986       1 3725
ATOM N N   . ASN A 1 465 . 465 ASN A N   66.931595 ? 56.632473     -28.671373    91.15629       1 3726
ATOM C CA  . ASN A 1 465 . 465 ASN A CA  68.270645 ? 57.85469      -29.503502    91.219124      1 3727
ATOM C C   . ASN A 1 465 . 465 ASN A C   67.89192  ? 59.035126     -28.880793    92.00195       1 3728
ATOM O O   . ASN A 1 465 . 465 ASN A O   68.04587  ? 60.065563     -29.523771    92.13174       1 3729
ATOM C CB  . ASN A 1 465 . 465 ASN A CB  67.55352  ? 58.252327     -29.888397    89.78347       1 3730
ATOM C CG  . ASN A 1 465 . 465 ASN A CG  67.3783   ? 57.584805     -31.161161    89.3133        1 3731
ATOM O OD1 . ASN A 1 465 . 465 ASN A OD1 63.495426 ? 57.030926     -31.947266    90.0736        1 3732
ATOM N ND2 . ASN A 1 465 . 465 ASN A ND2 62.480682 ? 57.623848     -31.419954    88.03338       1 3733
ATOM N N   . LEU A 1 466 . 466 LEU A N   60.7762   ? 58.934826     -27.728859    92.545425      1 3734
ATOM C CA  . LEU A 1 466 . 466 LEU A CA  57.59374  ? 59.997402     -27.105177    93.36352       1 3735
ATOM C C   . LEU A 1 466 . 466 LEU A C   59.08823  ? 59.779865     -27.249487    94.88651       1 3736
ATOM O O   . LEU A 1 466 . 466 LEU A O   59.22998  ? 60.66441      -26.876389    95.64887       1 3737
ATOM C CB  . LEU A 1 466 . 466 LEU A CB  61.85676  ? 60.140938     -25.643272    92.92535       1 3738
ATOM C CG  . LEU A 1 466 . 466 LEU A CG  62.737637 ? 61.2067       -25.474485    91.83696       1 3739
ATOM C CD1 . LEU A 1 466 . 466 LEU A CD1 62.428402 ? 60.955257     -24.199009    91.050606      1 3740
ATOM C CD2 . LEU A 1 466 . 466 LEU A CD2 63.810493 ? 62.600636     -25.376125    92.44937       1 3741
ATOM N N   . ALA A 1 467 . 467 ALA A N   64.29626  ? 58.692238     -27.793936    95.36038       1 3742
ATOM C CA  . ALA A 1 467 . 467 ALA A CA  63.89581  ? 58.388123     -27.87792     96.80525       1 3743
ATOM C C   . ALA A 1 467 . 467 ALA A C   63.635506 ? 58.625755     -29.281462    97.44201       1 3744
ATOM O O   . ALA A 1 467 . 467 ALA A O   63.854416 ? 58.34704      -29.438168    98.62762       1 3745
ATOM C CB  . ALA A 1 467 . 467 ALA A CB  64.050385 ? 56.966934     -27.369677    97.01586       1 3746
ATOM N N   . THR A 1 468 . 468 THR A N   63.216545 ? 59.115013     -30.293371    96.836136      1 3747
ATOM C CA  . THR A 1 468 . 468 THR A CA  63.87129  ? 59.461952     -31.629213    97.38401       1 3748
ATOM C C   . THR A 1 468 . 468 THR A C   63.83914  ? 60.955116     -31.809507    97.5693        1 3749
ATOM O O   . THR A 1 468 . 468 THR A O   69.85699  ? 61.71173      -31.373669    96.68545       1 3750
ATOM C CB  . THR A 1 468 . 468 THR A CB  69.69413  ? 58.939213     -32.7811      96.52089       1 3751
ATOM O OG1 . THR A 1 468 . 468 THR A OG1 69.954315 ? 58.112633     -32.320072    95.512535      1 3752
ATOM C CG2 . THR A 1 468 . 468 THR A CG2 69.124405 ? 58.147217     -33.74184     97.395615      1 3753
ATOM N N   . GLN B 2 1   . 1   GLN B N   68.97467  ? -3.7070904    1.9742774     -22.06898      1 3754
ATOM C CA  . GLN B 2 1   . 1   GLN B CA  65.69171  ? -3.8886542    3.3415806     -22.604069     1 3755
ATOM C C   . GLN B 2 1   . 1   GLN B C   65.04426  ? -3.3798864    4.409076      -21.641657     1 3756
ATOM O O   . GLN B 2 1   . 1   GLN B O   63.4756   ? -2.6242385    5.2853465     -22.05424      1 3757
ATOM C CB  . GLN B 2 1   . 1   GLN B CB  60.410774 ? -5.356574     3.5957253     -22.952082     1 3758
ATOM C CG  . GLN B 2 1   . 1   GLN B CG  62.558388 ? -5.7639513    2.9384146     -24.263681     1 3759
ATOM C CD  . GLN B 2 1   . 1   GLN B CD  62.876656 ? -7.239383     3.1982408     -24.604654     1 3760
ATOM O OE1 . GLN B 2 1   . 1   GLN B OE1 64.047005 ? -8.011972     3.6602423     -23.795156     1 3761
ATOM N NE2 . GLN B 2 1   . 1   GLN B NE2 64.51592  ? -7.655111     2.8759227     -25.803686     1 3762
ATOM N N   . MET B 2 2   . 2   MET B N   64.29977  ? -3.7151873    4.3292646     -20.346014     1 3763
ATOM C CA  . MET B 2 2   . 2   MET B CA  65.996346 ? -3.2329905    5.3202677     -19.366287     1 3764
ATOM C C   . MET B 2 2   . 2   MET B C   66.45131  ? -1.729039     5.3081284     -19.198154     1 3765
ATOM O O   . MET B 2 2   . 2   MET B O   66.226105 ? -1.1454192    6.381872      -19.065933     1 3766
ATOM C CB  . MET B 2 2   . 2   MET B CB  65.92694  ? -3.882162     5.1283345     -18.001354     1 3767
ATOM C CG  . MET B 2 2   . 2   MET B CG  65.89887  ? -5.063981     6.061114      -17.804428     1 3768
ATOM S SD  . MET B 2 2   . 2   MET B SD  66.23995  ? -5.5565414    6.1727        -16.061056     1 3769
ATOM C CE  . MET B 2 2   . 2   MET B CE  65.78378  ? -7.0172396    7.2170906     -16.211334     1 3770
ATOM N N   . ALA B 2 3   . 3   ALA B N   66.368225 ? -1.0986536    4.153475      -19.178339     1 3771
ATOM C CA  . ALA B 2 3   . 3   ALA B CA  66.20441  ? 0.3547967     4.0739        -19.059547     1 3772
ATOM C C   . ALA B 2 3   . 3   ALA B C   70.007576 ? 1.0413911     4.7173886     -20.26493      1 3773
ATOM O O   . ALA B 2 3   . 3   ALA B O   69.76769  ? 1.9605863     5.514513      -20.092604     1 3774
ATOM C CB  . ALA B 2 3   . 3   ALA B CB  70.02226  ? 0.7606874     2.6164007     -18.870659     1 3775
ATOM N N   . VAL B 2 4   . 4   VAL B N   69.6477   ? 0.5215239     4.49345       -21.467764     1 3776
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  69.29938  ? 1.0062829     5.12664       -22.699738     1 3777
ATOM C C   . VAL B 2 4   . 4   VAL B C   67.11027  ? 0.77319205    6.633959      -22.672861     1 3778
ATOM O O   . VAL B 2 4   . 4   VAL B O   65.19643  ? 1.6890985     7.399307      -22.96525      1 3779
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  64.16337  ? 0.3344389     4.4950747     -23.927092     1 3780
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 59.63845  ? 0.61789435    2.9958837     -24.014778     1 3781
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 59.531258 ? 0.8186197     5.1399775     -25.222065     1 3782
ATOM N N   . LYS B 2 5   . 5   LYS B N   60.174362 ? -0.40201405   7.088187      -22.24278      1 3783
ATOM C CA  . LYS B 2 5   . 5   LYS B CA  62.89058  ? -0.7144273    8.5210285     -22.102133     1 3784
ATOM C C   . LYS B 2 5   . 5   LYS B C   63.193344 ? 0.20337132    9.202814      -21.094948     1 3785
ATOM O O   . LYS B 2 5   . 5   LYS B O   63.107944 ? 0.7259385     10.271311     -21.366493     1 3786
ATOM C CB  . LYS B 2 5   . 5   LYS B CB  65.01372  ? -2.1990042    8.720551      -21.735811     1 3787
ATOM C CG  . LYS B 2 5   . 5   LYS B CG  65.488754 ? -2.6751826    10.123006     -22.132648     1 3788
ATOM C CD  . LYS B 2 5   . 5   LYS B CD  65.11157  ? -4.1671796    10.386348     -21.843338     1 3789
ATOM C CE  . LYS B 2 5   . 5   LYS B CE  64.77101  ? -4.5498996    11.690933     -22.552763     1 3790
ATOM N NZ  . LYS B 2 5   . 5   LYS B NZ  64.914474 1 -5.8030605    12.342421     -22.111027     1 3791
ATOM N N   . LYS B 2 6   . 6   LYS B N   65.14014  ? 0.44976377    8.5662565     -19.958206     1 3792
ATOM C CA  . LYS B 2 6   . 6   LYS B CA  64.463875 ? 1.3968374     9.056331      -18.946579     1 3793
ATOM C C   . LYS B 2 6   . 6   LYS B C   65.21945  ? 2.8280926     9.098543      -19.458807     1 3794
ATOM O O   . LYS B 2 6   . 6   LYS B O   64.913055 ? 3.530927      10.055398     -19.167585     1 3795
ATOM C CB  . LYS B 2 6   . 6   LYS B CB  69.62908  ? 1.3329383     8.18518       -17.692616     1 3796
ATOM C CG  . LYS B 2 6   . 6   LYS B CG  69.39429  ? 0.1232202     8.505365      -16.815989     1 3797
ATOM C CD  . LYS B 2 6   . 6   LYS B CD  69.722786 ? 0.13908187    7.554684      -15.609289     1 3798
ATOM C CE  . LYS B 2 6   . 6   LYS B CE  69.03186  ? -1.0137496    7.8253555     -14.640209     1 3799
ATOM N NZ  . LYS B 2 6   . 6   LYS B NZ  68.690384 1 -0.9062039    6.927023      -13.466443     1 3800
ATOM N N   . TYR B 2 7   . 7   TYR B N   65.274475 ? 3.2433422     8.106892      -20.214785     1 3801
ATOM C CA  . TYR B 2 7   . 7   TYR B CA  64.19529  ? 4.574338      8.08902       -20.81279      1 3802
ATOM C C   . TYR B 2 7   . 7   TYR B C   61.018433 ? 4.7405415     9.228102      -21.812202     1 3803
ATOM O O   . TYR B 2 7   . 7   TYR B O   56.30239  ? 5.689835      10.002466     -21.6954       1 3804
ATOM C CB  . TYR B 2 7   . 7   TYR B CB  57.420296 ? 4.814505      6.738526      -21.47715      1 3805
ATOM C CG  . TYR B 2 7   . 7   TYR B CG  56.62544  ? 6.192166      6.6280403     -22.087807     1 3806
ATOM C CD1 . TYR B 2 7   . 7   TYR B CD1 61.035984 ? 7.2701154     6.181208      -21.309637     1 3807
ATOM C CD2 . TYR B 2 7   . 7   TYR B CD2 61.8008   ? 6.402268      6.986129      -23.429234     1 3808
ATOM C CE1 . TYR B 2 7   . 7   TYR B CE1 61.91281  ? 8.557444      6.0750146     -21.86421      1 3809
ATOM C CE2 . TYR B 2 7   . 7   TYR B CE2 64.172455 ? 7.6843753     6.88685       -23.991467     1 3810
ATOM C CZ  . TYR B 2 7   . 7   TYR B CZ  64.300285 ? 8.758684      6.421968      -23.20766      1 3811
ATOM O OH  . TYR B 2 7   . 7   TYR B OH  63.83188  ? 10.009211     6.300241      -23.753273     1 3812
ATOM N N   . LEU B 2 8   . 8   LEU B N   63.633068 ? 3.7934954     9.40492       -22.73053      1 3813
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  64.07616  ? 3.794393      10.515972     -23.68041      1 3814
ATOM C C   . LEU B 2 8   . 8   LEU B C   64.352684 ? 3.769027      11.86217      -22.967857     1 3815
ATOM O O   . LEU B 2 8   . 8   LEU B O   63.530888 ? 4.581353      12.722363     -23.2845       1 3816
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  64.01925  ? 2.5977824     10.39404      -24.631567     1 3817
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  63.762676 ? 2.7651393     9.311578      -25.703878     1 3818
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 67.40078  ? 1.4451423     9.146591      -26.446894     1 3819
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 67.21871  ? 3.8358865     9.682652      -26.726078     1 3820
ATOM N N   . ALA B 2 9   . 9   ALA B N   67.530754 ? 2.929441      12.039914     -21.95688      1 3821
ATOM C CA  . ALA B 2 9   . 9   ALA B CA  66.45368  ? 2.8941581     13.261886     -21.164333     1 3822
ATOM C C   . ALA B 2 9   . 9   ALA B C   66.10597  ? 4.2128253     13.523804     -20.42431      1 3823
ATOM O O   . ALA B 2 9   . 9   ALA B O   60.723568 ? 4.6630054     14.663174     -20.349928     1 3824
ATOM C CB  . ALA B 2 9   . 9   ALA B CB  59.791405 ? 1.7181509     13.183929     -20.191736     1 3825
ATOM N N   . ALA B 2 10  . 10  ALA B N   57.795506 ? 4.87445       12.494052     -19.912073     1 3826
ATOM C CA  . ALA B 2 10  . 10  ALA B CA  54.089855 ? 6.1654673     12.630908     -19.245838     1 3827
ATOM C C   . ALA B 2 10  . 10  ALA B C   54.938686 ? 7.289059      12.992024     -20.219053     1 3828
ATOM O O   . ALA B 2 10  . 10  ALA B O   54.004658 ? 8.089601      13.885081     -19.936005     1 3829
ATOM C CB  . ALA B 2 10  . 10  ALA B CB  57.394196 ? 6.467615      11.335755     -18.48926      1 3830
ATOM N N   . VAL B 2 11  . 11  VAL B N   58.070957 ? 7.337459      12.350879     -21.382914     1 3831
ATOM C CA  . VAL B 2 11  . 11  VAL B CA  57.896458 ? 8.361054      12.609468     -22.404676     1 3832
ATOM C C   . VAL B 2 11  . 11  VAL B C   60.26501  ? 8.121461      13.941788     -23.104467     1 3833
ATOM O O   . VAL B 2 11  . 11  VAL B O   60.858643 ? 9.037615      14.760595     -23.202034     1 3834
ATOM C CB  . VAL B 2 11  . 11  VAL B CB  60.341454 ? 8.419856      11.44451      -23.408953     1 3835
ATOM C CG1 . VAL B 2 11  . 11  VAL B CG1 59.98792  ? 8.878449      10.154835     -22.721275     1 3836
ATOM C CG2 . VAL B 2 11  . 11  VAL B CG2 60.036053 ? 9.3957815     11.729326     -24.549726     1 3837
ATOM N N   . LEU B 2 12  . 12  LEU B N   60.264565 ? 6.901533      14.210088     -23.551754     1 3838
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  59.43573  ? 6.530316      15.444302     -24.248705     1 3839
ATOM C C   . LEU B 2 12  . 12  LEU B C   60.43253  ? 6.460693      16.637856     -23.305294     1 3840
ATOM O O   . LEU B 2 12  . 12  LEU B O   60.64186  ? 6.9638324     17.703836     -23.637661     1 3841
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  71.15924  ? 5.193959      15.246219     -24.970541     1 3842
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  70.88434  ? 5.2220707     14.207108     -26.093992     1 3843
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 71.08042  ? 3.8083923     14.016883     -26.642668     1 3844
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 70.62279  ? 6.1178637     14.659194     -27.243673     1 3845
ATOM N N   . GLY B 2 13  . 13  GLY B N   70.67555  ? 5.9350405     16.468136     -22.102886     1 3846
ATOM C CA  . GLY B 2 13  . 13  GLY B CA  69.73015  ? 5.840519      17.5348       -21.10988      1 3847
ATOM C C   . GLY B 2 13  . 13  GLY B C   68.46633  ? 7.195958      18.049297     -20.646349     1 3848
ATOM O O   . GLY B 2 13  . 13  GLY B O   67.90002  ? 7.36083       19.243486     -20.423374     1 3849
ATOM N N   . LYS B 2 14  . 14  LYS B N   64.02891  ? 8.204758      17.200804     -20.54691      1 3850
ATOM C CA  . LYS B 2 14  . 14  LYS B CA  63.955437 ? 9.584877      17.646935     -20.291271     1 3851
ATOM C C   . LYS B 2 14  . 14  LYS B C   65.01439  ? 10.116385     18.503923     -21.432346     1 3852
ATOM O O   . LYS B 2 14  . 14  LYS B O   66.795715 ? 10.665871     19.568174     -21.164116     1 3853
ATOM C CB  . LYS B 2 14  . 14  LYS B CB  66.92567  ? 10.513986     16.456818     -20.016922     1 3854
ATOM C CG  . LYS B 2 14  . 14  LYS B CG  66.87566  ? 10.455831     15.995814     -18.557491     1 3855
ATOM C CD  . LYS B 2 14  . 14  LYS B CD  68.137634 ? 11.405643     14.8107605    -18.332638     1 3856
ATOM C CE  . LYS B 2 14  . 14  LYS B CE  68.57473  ? 11.371163     14.331315     -16.882793     1 3857
ATOM N NZ  . LYS B 2 14  . 14  LYS B NZ  68.39706  1 12.2104       13.1192       -16.673018     1 3858
ATOM N N   . ARG B 2 15  . 15  ARG B N   68.103745 ? 9.905233      18.102829     -22.664377     1 3859
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  68.08995  ? 10.333451     18.857786     -23.853294     1 3860
ATOM C C   . ARG B 2 15  . 15  ARG B C   68.25956  ? 9.5872135     20.174322     -23.993073     1 3861
ATOM O O   . ARG B 2 15  . 15  ARG B O   67.73822  ? 10.212836     21.20556      -24.237366     1 3862
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  68.26401  ? 10.161145     18.008034     -25.116703     1 3863
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  67.89452  ? 11.158911     16.852026     -25.186745     1 3864
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  69.87693  ? 10.979703     16.096962     -26.497375     1 3865
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  69.48818  ? 11.885682     14.941964     -26.585098     1 3866
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  69.732895 ? 12.021944     14.134553     -27.625027     1 3867
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 69.52896  ? 11.367348     14.315844     -28.73752      1 3868
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 69.05929  1 12.8193655    13.121534     -27.565348     1 3869
ATOM N N   . TYR B 2 16  . 16  TYR B N   65.55583  ? 8.283065      20.16813      -23.7564       1 3870
ATOM C CA  . TYR B 2 16  . 16  TYR B CA  64.77023  ? 7.4568834     21.372143     -23.818003     1 3871
ATOM C C   . TYR B 2 16  . 16  TYR B C   63.17781  ? 7.8666687     22.388578     -22.755272     1 3872
ATOM O O   . TYR B 2 16  . 16  TYR B O   59.98548  ? 8.125567      23.550386     -23.077366     1 3873
ATOM C CB  . TYR B 2 16  . 16  TYR B CB  61.542423 ? 5.98715       20.98116      -23.671324     1 3874
ATOM C CG  . TYR B 2 16  . 16  TYR B CG  62.21018  ? 5.05529       22.138098     -23.943901     1 3875
ATOM C CD1 . TYR B 2 16  . 16  TYR B CD1 64.408325 ? 4.7995534     22.52912      -25.270107     1 3876
ATOM C CD2 . TYR B 2 16  . 16  TYR B CD2 64.68411  ? 4.4403234     22.826118     -22.886782     1 3877
ATOM C CE1 . TYR B 2 16  . 16  TYR B CE1 64.55762  ? 3.9315066     23.59085      -25.5499       1 3878
ATOM C CE2 . TYR B 2 16  . 16  TYR B CE2 65.95414  ? 3.5645108     23.889658     -23.153105     1 3879
ATOM C CZ  . TYR B 2 16  . 16  TYR B CZ  66.23852  ? 3.3055108     24.263044     -24.486166     1 3880
ATOM O OH  . TYR B 2 16  . 16  TYR B OH  65.950584 ? 2.4318821     25.292486     -24.765705     1 3881
ATOM N N   . LYS B 2 17  . 17  LYS B N   65.76899  ? 8.054621      21.957743     -21.505104     1 3882
ATOM C CA  . LYS B 2 17  . 17  LYS B CA  65.92842  ? 8.559942      22.839981     -20.433815     1 3883
ATOM C C   . LYS B 2 17  . 17  LYS B C   66.197586 ? 9.929579      23.427565     -20.75236      1 3884
ATOM O O   . LYS B 2 17  . 17  LYS B O   65.35646  ? 10.183335     24.566961     -20.377653     1 3885
ATOM C CB  . LYS B 2 17  . 17  LYS B CB  65.8671   ? 8.601129      22.099833     -19.088837     1 3886
ATOM C CG  . LYS B 2 17  . 17  LYS B CG  65.59359  ? 7.2221847     22.042551     -18.436775     1 3887
ATOM C CD  . LYS B 2 17  . 17  LYS B CD  69.00012  ? 7.250216      21.29032      -17.096231     1 3888
ATOM C CE  . LYS B 2 17  . 17  LYS B CE  68.667984 ? 5.841878      21.260307     -16.500986     1 3889
ATOM N NZ  . LYS B 2 17  . 17  LYS B NZ  68.98514  1 5.7367024     20.476944     -15.247109     1 3890
ATOM N N   . GLN B 2 18  . 18  GLN B N   68.30366  ? 10.785243     22.693468     -21.423548     1 3891
ATOM C CA  . GLN B 2 18  . 18  GLN B CA  67.809    ? 12.098713     23.185799     -21.83251      1 3892
ATOM C C   . GLN B 2 18  . 18  GLN B C   63.129604 ? 11.9829       24.220205     -22.953497     1 3893
ATOM O O   . GLN B 2 18  . 18  GLN B O   62.128807 ? 12.641661     25.25375      -22.89142      1 3894
ATOM C CB  . GLN B 2 18  . 18  GLN B CB  59.67459  ? 12.972391     21.993109     -22.210081     1 3895
ATOM C CG  . GLN B 2 18  . 18  GLN B CG  55.166306 ? 14.425302     22.184464     -21.794573     1 3896
ATOM C CD  . GLN B 2 18  . 18  GLN B CD  56.788315 ? 15.222468     20.87338      -21.801325     1 3897
ATOM O OE1 . GLN B 2 18  . 18  GLN B OE1 55.882275 ? 14.736187     19.823862     -22.146402     1 3898
ATOM N NE2 . GLN B 2 18  . 18  GLN B NE2 60.162346 ? 16.457956     20.89939      -21.391504     1 3899
ATOM N N   . ARG B 2 19  . 19  ARG B N   61.01726  ? 11.080428     24.035694     -23.90082      1 3900
ATOM C CA  . ARG B 2 19  . 19  ARG B CA  60.793888 ? 10.81146      24.986824     -24.990458     1 3901
ATOM C C   . ARG B 2 19  . 19  ARG B C   62.58426  ? 10.158876     26.280254     -24.515778     1 3902
ATOM O O   . ARG B 2 19  . 19  ARG B O   63.022476 ? 10.522242     27.344423     -24.994013     1 3903
ATOM C CB  . ARG B 2 19  . 19  ARG B CB  62.575806 ? 9.9525385     24.294867     -26.056887     1 3904
ATOM C CG  . ARG B 2 19  . 19  ARG B CG  62.21479  ? 10.400306     24.664808     -27.466803     1 3905
ATOM C CD  . ARG B 2 19  . 19  ARG B CD  62.561314 ? 9.5009365     23.974566     -28.48899      1 3906
ATOM N NE  . ARG B 2 19  . 19  ARG B NE  62.77268  ? 10.036532     24.061848     -29.852325     1 3907
ATOM C CZ  . ARG B 2 19  . 19  ARG B CZ  61.831165 ? 9.398811      23.739948     -30.968004     1 3908
ATOM N NH1 . ARG B 2 19  . 19  ARG B NH1 62.71672  ? 8.167648      23.309656     -30.94152      1 3909
ATOM N NH2 . ARG B 2 19  . 19  ARG B NH2 62.696995 1 9.980055      23.834352     -32.119694     1 3910
ATOM N N   . VAL B 2 20  . 20  VAL B N   69.59832  ? 9.247428      26.204313     -23.561476     1 3911
ATOM C CA  . VAL B 2 20  . 20  VAL B CA  69.26085  ? 8.616771      27.386276     -22.94467      1 3912
ATOM C C   . VAL B 2 20  . 20  VAL B C   69.45065  ? 9.607371      28.172245     -22.088089     1 3913
ATOM O O   . VAL B 2 20  . 20  VAL B O   68.647194 ? 9.528854      29.394478     -22.041912     1 3914
ATOM C CB  . VAL B 2 20  . 20  VAL B CB  68.72921  ? 7.382443      26.975126     -22.123755     1 3915
ATOM C CG1 . VAL B 2 20  . 20  VAL B CG1 65.362076 ? 6.309349      26.394941     -23.042717     1 3916
ATOM C CG2 . VAL B 2 20  . 20  VAL B CG2 64.49043  ? 6.739487      28.140768     -21.378195     1 3917
ATOM N N   . LYS B 2 21  . 21  LYS B N   62.56785  ? 10.561698     27.530207     -21.434258     1 3918
ATOM C CA  . LYS B 2 21  . 21  LYS B CA  59.391575 ? 11.622558     28.238197     -20.686558     1 3919
ATOM C C   . LYS B 2 21  . 21  LYS B C   60.77668  ? 12.605176     28.981977     -21.579355     1 3920
ATOM O O   . LYS B 2 21  . 21  LYS B O   61.10716  ? 13.203031     29.93647      -21.101732     1 3921
ATOM C CB  . LYS B 2 21  . 21  LYS B CB  62.333714 ? 12.390097     27.26339      -19.78739      1 3922
ATOM C CG  . LYS B 2 21  . 21  LYS B CG  62.523186 ? 11.711333     27.068201     -18.435352     1 3923
ATOM C CD  . LYS B 2 21  . 21  LYS B CD  62.59311  ? 12.598851     26.17241      -17.565228     1 3924
ATOM C CE  . LYS B 2 21  . 21  LYS B CE  64.57216  ? 12.019286     26.046679     -16.16124      1 3925
ATOM N NZ  . LYS B 2 21  . 21  LYS B NZ  64.87747  1 12.931625     25.285118     -15.274676     1 3926
ATOM N N   . ASN B 2 22  . 22  ASN B N   64.54401  ? 12.770398     28.554865     -22.812174     1 3927
ATOM C CA  . ASN B 2 22  . 22  ASN B CA  64.31895  ? 13.675839     29.177996     -23.77495      1 3928
ATOM C C   . ASN B 2 22  . 22  ASN B C   64.31976  ? 12.991212     30.235855     -24.658873     1 3929
ATOM O O   . ASN B 2 22  . 22  ASN B O   64.59987  ? 13.636461     30.72772      -25.580397     1 3930
ATOM C CB  . ASN B 2 22  . 22  ASN B CB  63.836872 ? 14.347422     28.082464     -24.616669     1 3931
ATOM C CG  . ASN B 2 22  . 22  ASN B CG  64.30869  ? 15.358056     27.24794      -23.85981      1 3932
ATOM O OD1 . ASN B 2 22  . 22  ASN B OD1 64.01702  ? 15.68861      27.466887     -22.704245     1 3933
ATOM N ND2 . ASN B 2 22  . 22  ASN B ND2 68.33458  ? 15.895759     26.24148      -24.51424      1 3934
ATOM N N   . LYS B 2 23  . 23  LYS B N   67.9803   ? 11.711274     30.557951     -24.444492     1 3935
ATOM C CA  . LYS B 2 23  . 23  LYS B CA  68.227745 ? 10.982886     31.658699     -25.108496     1 3936
ATOM C C   . LYS B 2 23  . 23  LYS B C   67.23238  ? 10.943102     32.90743      -24.230898     1 3937
ATOM O O   . LYS B 2 23  . 23  LYS B O   67.28289  ? 10.793566     32.74396      -23.005938     1 3938
ATOM C CB  . LYS B 2 23  . 23  LYS B CB  63.897438 ? 9.570519      31.230064     -25.509642     1 3939
ATOM C CG  . LYS B 2 23  . 23  LYS B CG  61.57268  ? 9.543897      30.63207      -26.911098     1 3940
ATOM C CD  . LYS B 2 23  . 23  LYS B CD  56.61769  ? 8.103143      30.453642     -27.363037     1 3941
ATOM C CE  . LYS B 2 23  . 23  LYS B CE  54.94523  ? 8.051347      29.982552     -28.811043     1 3942
ATOM N NZ  . LYS B 2 23  . 23  LYS B NZ  54.698753 1 6.6631866     29.882257     -29.316544     1 3943
#
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 ?
#
