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THU-ATOM
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PDBbind

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linbc20 commited on
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90659a2
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1 Parent(s): 3583ea0

Add batch 123

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  1. 1bnw/1bnw_ligand.mol2 +75 -0
  2. 1bnw/1bnw_ligand.sdf +65 -0
  3. 1bnw/1bnw_protein_esmfold_aligned_tr_fix.pdb +0 -0
  4. 1bnw/1bnw_protein_processed_fix.pdb +0 -0
  5. 1dth/1dth_ligand.mol2 +143 -0
  6. 1dth/1dth_ligand.sdf +133 -0
  7. 1dth/1dth_protein_esmfold_aligned_tr_fix.pdb +0 -0
  8. 1dth/1dth_protein_processed_fix.pdb +0 -0
  9. 1ebw/1ebw_ligand.mol2 +213 -0
  10. 1ebw/1ebw_ligand.sdf +203 -0
  11. 1ebw/1ebw_protein_esmfold_aligned_tr_fix.pdb +0 -0
  12. 1ebw/1ebw_protein_processed_fix.pdb +0 -0
  13. 1ent/1ent_ligand.mol2 +209 -0
  14. 1ent/1ent_ligand.sdf +199 -0
  15. 1ent/1ent_protein_fix.pdb +0 -0
  16. 1fdq/1fdq_ligand.mol2 +125 -0
  17. 1fdq/1fdq_ligand.sdf +117 -0
  18. 1fdq/1fdq_protein_esmfold_aligned_tr_fix.pdb +1040 -0
  19. 1fdq/1fdq_protein_processed_fix.pdb +0 -0
  20. 1jcx/1jcx_ligand.mol2 +99 -0
  21. 1jcx/1jcx_ligand.sdf +99 -0
  22. 1jcx/1jcx_protein_esmfold_aligned_tr_fix.pdb +0 -0
  23. 1jcx/1jcx_protein_processed_fix.pdb +0 -0
  24. 1k1p/1k1p_ligand.mol2 +144 -0
  25. 1k1p/1k1p_ligand.sdf +134 -0
  26. 1k1p/1k1p_protein_esmfold_aligned_tr_fix.pdb +0 -0
  27. 1k1p/1k1p_protein_processed_fix.pdb +0 -0
  28. 1n5z/1n5z_ligand.mol2 +367 -0
  29. 1n5z/1n5z_ligand.sdf +353 -0
  30. 1n5z/1n5z_protein_esmfold_aligned_tr_fix.pdb +583 -0
  31. 1n5z/1n5z_protein_processed_fix.pdb +1167 -0
  32. 1o2p/1o2p_ligand.mol2 +108 -0
  33. 1o2p/1o2p_ligand.sdf +94 -0
  34. 1o2p/1o2p_protein_esmfold_aligned_tr_fix.pdb +0 -0
  35. 1o2p/1o2p_protein_processed_fix.pdb +0 -0
  36. 1ph0/1ph0_ligand.mol2 +166 -0
  37. 1ph0/1ph0_ligand.sdf +162 -0
  38. 1ph0/1ph0_protein_esmfold_aligned_tr_fix.pdb +0 -0
  39. 1ph0/1ph0_protein_processed_fix.pdb +0 -0
  40. 1pq6/1pq6_ligand.mol2 +163 -0
  41. 1pq6/1pq6_ligand.sdf +155 -0
  42. 1pq6/1pq6_protein_esmfold_aligned_tr_fix.pdb +0 -0
  43. 1pq6/1pq6_protein_processed_fix.pdb +0 -0
  44. 1soj/1soj_ligand.mol2 +77 -0
  45. 1soj/1soj_ligand.sdf +65 -0
  46. 1soj/1soj_protein_esmfold_aligned_tr_fix.pdb +0 -0
  47. 1soj/1soj_protein_processed_fix.pdb +0 -0
  48. 1w14/1w14_ligand.mol2 +152 -0
  49. 1w14/1w14_ligand.sdf +140 -0
  50. 1w14/1w14_protein_esmfold_aligned_tr_fix.pdb +0 -0
1bnw/1bnw_ligand.mol2 ADDED
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+ ### Created by X-TOOL on Mon Sep 10 21:12:46 2018
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+ $$$$
1bnw/1bnw_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1bnw/1bnw_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1dth/1dth_ligand.mol2 ADDED
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+ ### Created by X-TOOL on Mon Sep 10 21:12:45 2018
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+ ###
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1ebw/1ebw_protein_processed_fix.pdb ADDED
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+ ATOM 24 C PHE A 4 17.981 20.560 0.750 1.00 0.00 C
26
+ ATOM 25 CB PHE A 4 18.497 18.573 -0.684 1.00 0.00 C
27
+ ATOM 26 O PHE A 4 16.793 20.487 1.068 1.00 0.00 O
28
+ ATOM 27 CG PHE A 4 18.795 18.024 -2.053 1.00 0.00 C
29
+ ATOM 28 CD1 PHE A 4 17.771 17.797 -2.963 1.00 0.00 C
30
+ ATOM 29 CD2 PHE A 4 20.101 17.739 -2.429 1.00 0.00 C
31
+ ATOM 30 CE1 PHE A 4 18.045 17.290 -4.232 1.00 0.00 C
32
+ ATOM 31 CE2 PHE A 4 20.382 17.231 -3.695 1.00 0.00 C
33
+ ATOM 32 CZ PHE A 4 19.352 17.006 -4.594 1.00 0.00 C
34
+ ATOM 33 N CYS A 5 18.949 21.028 1.607 1.00 0.00 N
35
+ ATOM 34 CA CYS A 5 18.638 21.376 2.989 1.00 0.00 C
36
+ ATOM 35 C CYS A 5 17.760 22.620 3.054 1.00 0.00 C
37
+ ATOM 36 CB CYS A 5 19.921 21.604 3.788 1.00 0.00 C
38
+ ATOM 37 O CYS A 5 18.237 23.734 2.826 1.00 0.00 O
39
+ ATOM 38 SG CYS A 5 20.894 20.105 4.043 1.00 0.00 S
40
+ ATOM 39 N ALA A 6 16.546 22.420 3.291 1.00 0.00 N
41
+ ATOM 40 CA ALA A 6 15.520 23.458 3.349 1.00 0.00 C
42
+ ATOM 41 C ALA A 6 14.162 22.867 3.722 1.00 0.00 C
43
+ ATOM 42 CB ALA A 6 15.428 24.190 2.012 1.00 0.00 C
44
+ ATOM 43 O ALA A 6 14.050 21.666 3.977 1.00 0.00 O
45
+ ATOM 44 N THR A 7 13.233 23.752 3.922 1.00 0.00 N
46
+ ATOM 45 CA THR A 7 11.831 23.362 4.027 1.00 0.00 C
47
+ ATOM 46 C THR A 7 11.139 23.463 2.670 1.00 0.00 C
48
+ ATOM 47 CB THR A 7 11.085 24.235 5.053 1.00 0.00 C
49
+ ATOM 48 O THR A 7 11.172 24.514 2.027 1.00 0.00 O
50
+ ATOM 49 CG2 THR A 7 9.621 23.822 5.164 1.00 0.00 C
51
+ ATOM 50 OG1 THR A 7 11.708 24.093 6.335 1.00 0.00 O
52
+ ATOM 51 N TRP A 8 10.598 22.350 2.311 1.00 0.00 N
53
+ ATOM 52 CA TRP A 8 10.001 22.237 0.984 1.00 0.00 C
54
+ ATOM 53 C TRP A 8 8.502 21.982 1.081 1.00 0.00 C
55
+ ATOM 54 CB TRP A 8 10.671 21.115 0.185 1.00 0.00 C
56
+ ATOM 55 O TRP A 8 8.057 21.146 1.871 1.00 0.00 O
57
+ ATOM 56 CG TRP A 8 12.139 21.323 -0.043 1.00 0.00 C
58
+ ATOM 57 CD1 TRP A 8 13.167 20.840 0.717 1.00 0.00 C
59
+ ATOM 58 CD2 TRP A 8 12.741 22.074 -1.103 1.00 0.00 C
60
+ ATOM 59 CE2 TRP A 8 14.139 22.002 -0.922 1.00 0.00 C
61
+ ATOM 60 CE3 TRP A 8 12.232 22.800 -2.187 1.00 0.00 C
62
+ ATOM 61 NE1 TRP A 8 14.373 21.245 0.193 1.00 0.00 N
63
+ ATOM 62 CH2 TRP A 8 14.513 23.335 -2.842 1.00 0.00 C
64
+ ATOM 63 CZ2 TRP A 8 15.037 22.632 -1.790 1.00 0.00 C
65
+ ATOM 64 CZ3 TRP A 8 13.126 23.426 -3.049 1.00 0.00 C
66
+ ATOM 65 N LYS A 9 7.712 22.667 0.195 1.00 0.00 N
67
+ ATOM 66 CA LYS A 9 6.266 22.487 0.119 1.00 0.00 C
68
+ ATOM 67 C LYS A 9 5.852 21.919 -1.235 1.00 0.00 C
69
+ ATOM 68 CB LYS A 9 5.545 23.812 0.374 1.00 0.00 C
70
+ ATOM 69 O LYS A 9 6.256 22.435 -2.280 1.00 0.00 O
71
+ ATOM 70 CG LYS A 9 5.678 24.324 1.801 1.00 0.00 C
72
+ ATOM 71 CD LYS A 9 4.847 25.582 2.022 1.00 0.00 C
73
+ ATOM 72 CE LYS A 9 4.998 26.109 3.442 1.00 0.00 C
74
+ ATOM 73 NZ LYS A 9 4.242 27.381 3.644 1.00 0.00 N
75
+ ATOM 74 N LEU A 10 5.095 20.851 -1.125 1.00 0.00 N
76
+ ATOM 75 CA LEU A 10 4.603 20.231 -2.351 1.00 0.00 C
77
+ ATOM 76 C LEU A 10 3.673 21.177 -3.102 1.00 0.00 C
78
+ ATOM 77 CB LEU A 10 3.873 18.924 -2.034 1.00 0.00 C
79
+ ATOM 78 O LEU A 10 2.756 21.755 -2.511 1.00 0.00 O
80
+ ATOM 79 CG LEU A 10 3.326 18.145 -3.232 1.00 0.00 C
81
+ ATOM 80 CD1 LEU A 10 4.472 17.598 -4.076 1.00 0.00 C
82
+ ATOM 81 CD2 LEU A 10 2.413 17.016 -2.764 1.00 0.00 C
83
+ ATOM 82 N THR A 11 3.860 21.348 -4.411 1.00 0.00 N
84
+ ATOM 83 CA THR A 11 3.046 22.258 -5.209 1.00 0.00 C
85
+ ATOM 84 C THR A 11 2.327 21.504 -6.324 1.00 0.00 C
86
+ ATOM 85 CB THR A 11 3.901 23.386 -5.816 1.00 0.00 C
87
+ ATOM 86 O THR A 11 1.301 21.964 -6.830 1.00 0.00 O
88
+ ATOM 87 CG2 THR A 11 4.447 24.308 -4.731 1.00 0.00 C
89
+ ATOM 88 OG1 THR A 11 4.999 22.811 -6.535 1.00 0.00 O
90
+ ATOM 89 N ASN A 12 2.891 20.422 -6.703 1.00 0.00 N
91
+ ATOM 90 CA ASN A 12 2.311 19.645 -7.792 1.00 0.00 C
92
+ ATOM 91 C ASN A 12 2.660 18.164 -7.673 1.00 0.00 C
93
+ ATOM 92 CB ASN A 12 2.770 20.191 -9.145 1.00 0.00 C
94
+ ATOM 93 O ASN A 12 3.727 17.812 -7.167 1.00 0.00 O
95
+ ATOM 94 CG ASN A 12 2.021 19.573 -10.310 1.00 0.00 C
96
+ ATOM 95 ND2 ASN A 12 1.910 20.316 -11.405 1.00 0.00 N
97
+ ATOM 96 OD1 ASN A 12 1.546 18.438 -10.226 1.00 0.00 O
98
+ ATOM 97 N SER A 13 1.775 17.396 -8.124 1.00 0.00 N
99
+ ATOM 98 CA SER A 13 1.932 15.945 -8.125 1.00 0.00 C
100
+ ATOM 99 C SER A 13 1.339 15.326 -9.386 1.00 0.00 C
101
+ ATOM 100 CB SER A 13 1.273 15.333 -6.888 1.00 0.00 C
102
+ ATOM 101 O SER A 13 0.200 15.621 -9.753 1.00 0.00 O
103
+ ATOM 102 OG SER A 13 1.617 13.965 -6.760 1.00 0.00 O
104
+ ATOM 103 N GLN A 14 2.119 14.517 -10.027 1.00 0.00 N
105
+ ATOM 104 CA GLN A 14 1.683 13.840 -11.245 1.00 0.00 C
106
+ ATOM 105 C GLN A 14 1.785 12.325 -11.099 1.00 0.00 C
107
+ ATOM 106 CB GLN A 14 2.507 14.310 -12.445 1.00 0.00 C
108
+ ATOM 107 O GLN A 14 2.833 11.802 -10.716 1.00 0.00 O
109
+ ATOM 108 CG GLN A 14 2.370 15.796 -12.742 1.00 0.00 C
110
+ ATOM 109 CD GLN A 14 3.285 16.258 -13.860 1.00 0.00 C
111
+ ATOM 110 NE2 GLN A 14 3.183 17.533 -14.223 1.00 0.00 N
112
+ ATOM 111 OE1 GLN A 14 4.079 15.477 -14.394 1.00 0.00 O
113
+ ATOM 112 N ASN A 15 0.787 11.663 -11.512 1.00 0.00 N
114
+ ATOM 113 CA ASN A 15 0.690 10.210 -11.586 1.00 0.00 C
115
+ ATOM 114 C ASN A 15 0.925 9.563 -10.223 1.00 0.00 C
116
+ ATOM 115 CB ASN A 15 1.679 9.656 -12.614 1.00 0.00 C
117
+ ATOM 116 O ASN A 15 1.287 8.388 -10.144 1.00 0.00 O
118
+ ATOM 117 CG ASN A 15 1.296 8.276 -13.108 1.00 0.00 C
119
+ ATOM 118 ND2 ASN A 15 2.292 7.421 -13.309 1.00 0.00 N
120
+ ATOM 119 OD1 ASN A 15 0.115 7.980 -13.308 1.00 0.00 O
121
+ ATOM 120 N PHE A 16 0.749 10.295 -9.116 1.00 0.00 N
122
+ ATOM 121 CA PHE A 16 1.046 9.783 -7.784 1.00 0.00 C
123
+ ATOM 122 C PHE A 16 0.046 8.704 -7.383 1.00 0.00 C
124
+ ATOM 123 CB PHE A 16 1.035 10.917 -6.755 1.00 0.00 C
125
+ ATOM 124 O PHE A 16 0.407 7.731 -6.719 1.00 0.00 O
126
+ ATOM 125 CG PHE A 16 1.544 10.511 -5.399 1.00 0.00 C
127
+ ATOM 126 CD1 PHE A 16 2.847 10.058 -5.237 1.00 0.00 C
128
+ ATOM 127 CD2 PHE A 16 0.719 10.585 -4.283 1.00 0.00 C
129
+ ATOM 128 CE1 PHE A 16 3.322 9.681 -3.983 1.00 0.00 C
130
+ ATOM 129 CE2 PHE A 16 1.187 10.211 -3.027 1.00 0.00 C
131
+ ATOM 130 CZ PHE A 16 2.488 9.759 -2.879 1.00 0.00 C
132
+ ATOM 131 N ASP A 17 -1.272 8.838 -7.844 1.00 0.00 N
133
+ ATOM 132 CA ASP A 17 -2.269 7.818 -7.540 1.00 0.00 C
134
+ ATOM 133 C ASP A 17 -1.873 6.467 -8.132 1.00 0.00 C
135
+ ATOM 134 CB ASP A 17 -3.644 8.240 -8.065 1.00 0.00 C
136
+ ATOM 135 O ASP A 17 -1.915 5.446 -7.444 1.00 0.00 O
137
+ ATOM 136 CG ASP A 17 -4.757 7.302 -7.632 1.00 0.00 C
138
+ ATOM 137 OD1 ASP A 17 -5.088 7.261 -6.427 1.00 0.00 O
139
+ ATOM 138 OD2 ASP A 17 -5.306 6.593 -8.503 1.00 0.00 O
140
+ ATOM 139 N GLU A 18 -1.453 6.443 -9.350 1.00 0.00 N
141
+ ATOM 140 CA GLU A 18 -1.059 5.200 -10.008 1.00 0.00 C
142
+ ATOM 141 C GLU A 18 0.171 4.590 -9.340 1.00 0.00 C
143
+ ATOM 142 CB GLU A 18 -0.785 5.442 -11.494 1.00 0.00 C
144
+ ATOM 143 O GLU A 18 0.272 3.367 -9.214 1.00 0.00 O
145
+ ATOM 144 CG GLU A 18 -2.029 5.781 -12.301 1.00 0.00 C
146
+ ATOM 145 CD GLU A 18 -3.099 4.702 -12.238 1.00 0.00 C
147
+ ATOM 146 OE1 GLU A 18 -2.769 3.509 -12.423 1.00 0.00 O
148
+ ATOM 147 OE2 GLU A 18 -4.276 5.054 -12.002 1.00 0.00 O
149
+ ATOM 148 N TYR A 19 1.033 5.487 -8.931 1.00 0.00 N
150
+ ATOM 149 CA TYR A 19 2.195 5.013 -8.188 1.00 0.00 C
151
+ ATOM 150 C TYR A 19 1.770 4.302 -6.909 1.00 0.00 C
152
+ ATOM 151 CB TYR A 19 3.130 6.179 -7.851 1.00 0.00 C
153
+ ATOM 152 O TYR A 19 2.222 3.188 -6.631 1.00 0.00 O
154
+ ATOM 153 CG TYR A 19 4.302 5.786 -6.987 1.00 0.00 C
155
+ ATOM 154 CD1 TYR A 19 5.418 5.157 -7.534 1.00 0.00 C
156
+ ATOM 155 CD2 TYR A 19 4.297 6.042 -5.619 1.00 0.00 C
157
+ ATOM 156 CE1 TYR A 19 6.500 4.791 -6.741 1.00 0.00 C
158
+ ATOM 157 CE2 TYR A 19 5.374 5.680 -4.816 1.00 0.00 C
159
+ ATOM 158 OH TYR A 19 7.537 4.697 -4.594 1.00 0.00 O
160
+ ATOM 159 CZ TYR A 19 6.469 5.057 -5.385 1.00 0.00 C
161
+ ATOM 160 N MET A 20 0.892 4.895 -6.153 1.00 0.00 N
162
+ ATOM 161 CA MET A 20 0.456 4.269 -4.908 1.00 0.00 C
163
+ ATOM 162 C MET A 20 -0.315 2.983 -5.188 1.00 0.00 C
164
+ ATOM 163 CB MET A 20 -0.411 5.233 -4.096 1.00 0.00 C
165
+ ATOM 164 O MET A 20 -0.194 2.009 -4.443 1.00 0.00 O
166
+ ATOM 165 CG MET A 20 0.376 6.338 -3.413 1.00 0.00 C
167
+ ATOM 166 SD MET A 20 -0.681 7.407 -2.361 1.00 0.00 S
168
+ ATOM 167 CE MET A 20 -1.455 8.444 -3.634 1.00 0.00 C
169
+ ATOM 168 N LYS A 21 -1.051 3.054 -6.217 1.00 0.00 N
170
+ ATOM 169 CA LYS A 21 -1.780 1.851 -6.608 1.00 0.00 C
171
+ ATOM 170 C LYS A 21 -0.822 0.716 -6.959 1.00 0.00 C
172
+ ATOM 171 CB LYS A 21 -2.703 2.144 -7.792 1.00 0.00 C
173
+ ATOM 172 O LYS A 21 -1.027 -0.426 -6.546 1.00 0.00 O
174
+ ATOM 173 CG LYS A 21 -3.586 0.971 -8.194 1.00 0.00 C
175
+ ATOM 174 CD LYS A 21 -4.485 1.326 -9.370 1.00 0.00 C
176
+ ATOM 175 CE LYS A 21 -5.339 0.140 -9.800 1.00 0.00 C
177
+ ATOM 176 NZ LYS A 21 -6.225 0.484 -10.953 1.00 0.00 N
178
+ ATOM 177 N ALA A 22 0.182 0.998 -7.721 1.00 0.00 N
179
+ ATOM 178 CA ALA A 22 1.183 0.005 -8.100 1.00 0.00 C
180
+ ATOM 179 C ALA A 22 1.863 -0.586 -6.868 1.00 0.00 C
181
+ ATOM 180 CB ALA A 22 2.222 0.625 -9.031 1.00 0.00 C
182
+ ATOM 181 O ALA A 22 2.186 -1.776 -6.841 1.00 0.00 O
183
+ ATOM 182 N LEU A 23 2.052 0.182 -5.828 1.00 0.00 N
184
+ ATOM 183 CA LEU A 23 2.692 -0.265 -4.594 1.00 0.00 C
185
+ ATOM 184 C LEU A 23 1.755 -1.159 -3.790 1.00 0.00 C
186
+ ATOM 185 CB LEU A 23 3.120 0.938 -3.747 1.00 0.00 C
187
+ ATOM 186 O LEU A 23 2.173 -1.785 -2.813 1.00 0.00 O
188
+ ATOM 187 CG LEU A 23 4.307 1.747 -4.271 1.00 0.00 C
189
+ ATOM 188 CD1 LEU A 23 4.506 3.003 -3.429 1.00 0.00 C
190
+ ATOM 189 CD2 LEU A 23 5.573 0.897 -4.280 1.00 0.00 C
191
+ ATOM 190 N GLY A 24 0.440 -1.077 -4.165 1.00 0.00 N
192
+ ATOM 191 CA GLY A 24 -0.554 -1.881 -3.472 1.00 0.00 C
193
+ ATOM 192 C GLY A 24 -1.288 -1.117 -2.386 1.00 0.00 C
194
+ ATOM 193 O GLY A 24 -1.884 -1.719 -1.491 1.00 0.00 O
195
+ ATOM 194 N VAL A 25 -1.180 0.202 -2.377 1.00 0.00 N
196
+ ATOM 195 CA VAL A 25 -1.861 1.022 -1.381 1.00 0.00 C
197
+ ATOM 196 C VAL A 25 -3.364 1.017 -1.650 1.00 0.00 C
198
+ ATOM 197 CB VAL A 25 -1.326 2.472 -1.376 1.00 0.00 C
199
+ ATOM 198 O VAL A 25 -3.798 1.169 -2.794 1.00 0.00 O
200
+ ATOM 199 CG1 VAL A 25 -2.016 3.298 -0.292 1.00 0.00 C
201
+ ATOM 200 CG2 VAL A 25 0.188 2.480 -1.177 1.00 0.00 C
202
+ ATOM 201 N GLY A 26 -4.139 0.803 -0.595 1.00 0.00 N
203
+ ATOM 202 CA GLY A 26 -5.588 0.749 -0.714 1.00 0.00 C
204
+ ATOM 203 C GLY A 26 -6.199 2.060 -1.167 1.00 0.00 C
205
+ ATOM 204 O GLY A 26 -5.586 3.120 -1.021 1.00 0.00 O
206
+ ATOM 205 N PHE A 27 -7.319 1.912 -1.703 1.00 0.00 N
207
+ ATOM 206 CA PHE A 27 -8.012 3.022 -2.346 1.00 0.00 C
208
+ ATOM 207 C PHE A 27 -8.199 4.180 -1.373 1.00 0.00 C
209
+ ATOM 208 CB PHE A 27 -9.371 2.567 -2.888 1.00 0.00 C
210
+ ATOM 209 O PHE A 27 -7.947 5.336 -1.720 1.00 0.00 O
211
+ ATOM 210 CG PHE A 27 -10.139 3.655 -3.590 1.00 0.00 C
212
+ ATOM 211 CD1 PHE A 27 -9.772 4.075 -4.862 1.00 0.00 C
213
+ ATOM 212 CD2 PHE A 27 -11.229 4.257 -2.975 1.00 0.00 C
214
+ ATOM 213 CE1 PHE A 27 -10.482 5.081 -5.514 1.00 0.00 C
215
+ ATOM 214 CE2 PHE A 27 -11.943 5.263 -3.619 1.00 0.00 C
216
+ ATOM 215 CZ PHE A 27 -11.567 5.675 -4.889 1.00 0.00 C
217
+ ATOM 216 N ALA A 28 -8.697 3.980 -0.180 1.00 0.00 N
218
+ ATOM 217 CA ALA A 28 -8.953 5.039 0.794 1.00 0.00 C
219
+ ATOM 218 C ALA A 28 -7.675 5.806 1.118 1.00 0.00 C
220
+ ATOM 219 CB ALA A 28 -9.556 4.453 2.069 1.00 0.00 C
221
+ ATOM 220 O ALA A 28 -7.681 7.037 1.181 1.00 0.00 O
222
+ ATOM 221 N THR A 29 -6.634 5.077 1.341 1.00 0.00 N
223
+ ATOM 222 CA THR A 29 -5.350 5.698 1.650 1.00 0.00 C
224
+ ATOM 223 C THR A 29 -4.828 6.486 0.452 1.00 0.00 C
225
+ ATOM 224 CB THR A 29 -4.307 4.644 2.069 1.00 0.00 C
226
+ ATOM 225 O THR A 29 -4.245 7.559 0.616 1.00 0.00 O
227
+ ATOM 226 CG2 THR A 29 -2.981 5.301 2.437 1.00 0.00 C
228
+ ATOM 227 OG1 THR A 29 -4.799 3.919 3.202 1.00 0.00 O
229
+ ATOM 228 N ARG A 30 -5.051 6.027 -0.707 1.00 0.00 N
230
+ ATOM 229 CA ARG A 30 -4.613 6.751 -1.896 1.00 0.00 C
231
+ ATOM 230 C ARG A 30 -5.353 8.079 -2.031 1.00 0.00 C
232
+ ATOM 231 CB ARG A 30 -4.825 5.904 -3.152 1.00 0.00 C
233
+ ATOM 232 O ARG A 30 -4.779 9.071 -2.484 1.00 0.00 O
234
+ ATOM 233 CG ARG A 30 -3.946 4.665 -3.214 1.00 0.00 C
235
+ ATOM 234 CD ARG A 30 -3.935 4.051 -4.608 1.00 0.00 C
236
+ ATOM 235 NE ARG A 30 -5.288 3.794 -5.094 1.00 0.00 N
237
+ ATOM 236 NH1 ARG A 30 -4.652 2.193 -6.633 1.00 0.00 N
238
+ ATOM 237 NH2 ARG A 30 -6.861 2.763 -6.412 1.00 0.00 N
239
+ ATOM 238 CZ ARG A 30 -5.598 2.917 -6.045 1.00 0.00 C
240
+ ATOM 239 N GLN A 31 -6.652 8.082 -1.633 1.00 0.00 N
241
+ ATOM 240 CA GLN A 31 -7.426 9.317 -1.713 1.00 0.00 C
242
+ ATOM 241 C GLN A 31 -6.855 10.385 -0.784 1.00 0.00 C
243
+ ATOM 242 CB GLN A 31 -8.894 9.055 -1.375 1.00 0.00 C
244
+ ATOM 243 O GLN A 31 -6.731 11.549 -1.170 1.00 0.00 O
245
+ ATOM 244 CG GLN A 31 -9.620 8.201 -2.405 1.00 0.00 C
246
+ ATOM 245 CD GLN A 31 -9.633 8.831 -3.785 1.00 0.00 C
247
+ ATOM 246 NE2 GLN A 31 -9.138 8.097 -4.777 1.00 0.00 N
248
+ ATOM 247 OE1 GLN A 31 -10.085 9.967 -3.960 1.00 0.00 O
249
+ ATOM 248 N VAL A 32 -6.460 9.921 0.357 1.00 0.00 N
250
+ ATOM 249 CA VAL A 32 -5.877 10.852 1.318 1.00 0.00 C
251
+ ATOM 250 C VAL A 32 -4.516 11.330 0.815 1.00 0.00 C
252
+ ATOM 251 CB VAL A 32 -5.732 10.209 2.716 1.00 0.00 C
253
+ ATOM 252 O VAL A 32 -4.208 12.522 0.875 1.00 0.00 O
254
+ ATOM 253 CG1 VAL A 32 -5.017 11.158 3.675 1.00 0.00 C
255
+ ATOM 254 CG2 VAL A 32 -7.102 9.819 3.267 1.00 0.00 C
256
+ ATOM 255 N GLY A 33 -3.728 10.383 0.371 1.00 0.00 N
257
+ ATOM 256 CA GLY A 33 -2.410 10.719 -0.141 1.00 0.00 C
258
+ ATOM 257 C GLY A 33 -2.451 11.699 -1.298 1.00 0.00 C
259
+ ATOM 258 O GLY A 33 -1.567 12.547 -1.433 1.00 0.00 O
260
+ ATOM 259 N ASN A 34 -3.411 11.662 -2.153 1.00 0.00 N
261
+ ATOM 260 CA ASN A 34 -3.513 12.492 -3.349 1.00 0.00 C
262
+ ATOM 261 C ASN A 34 -3.863 13.936 -3.003 1.00 0.00 C
263
+ ATOM 262 CB ASN A 34 -4.546 11.912 -4.318 1.00 0.00 C
264
+ ATOM 263 O ASN A 34 -3.526 14.857 -3.748 1.00 0.00 O
265
+ ATOM 264 CG ASN A 34 -4.001 10.751 -5.127 1.00 0.00 C
266
+ ATOM 265 ND2 ASN A 34 -4.765 9.667 -5.196 1.00 0.00 N
267
+ ATOM 266 OD1 ASN A 34 -2.904 10.828 -5.685 1.00 0.00 O
268
+ ATOM 267 N VAL A 35 -4.553 14.108 -1.866 1.00 0.00 N
269
+ ATOM 268 CA VAL A 35 -5.010 15.459 -1.558 1.00 0.00 C
270
+ ATOM 269 C VAL A 35 -4.076 16.100 -0.534 1.00 0.00 C
271
+ ATOM 270 CB VAL A 35 -6.462 15.459 -1.028 1.00 0.00 C
272
+ ATOM 271 O VAL A 35 -4.145 17.308 -0.292 1.00 0.00 O
273
+ ATOM 272 CG1 VAL A 35 -7.425 14.931 -2.090 1.00 0.00 C
274
+ ATOM 273 CG2 VAL A 35 -6.563 14.630 0.251 1.00 0.00 C
275
+ ATOM 274 N THR A 36 -3.291 15.300 0.055 1.00 0.00 N
276
+ ATOM 275 CA THR A 36 -2.376 15.817 1.065 1.00 0.00 C
277
+ ATOM 276 C THR A 36 -1.206 16.547 0.412 1.00 0.00 C
278
+ ATOM 277 CB THR A 36 -1.842 14.689 1.966 1.00 0.00 C
279
+ ATOM 278 O THR A 36 -0.714 16.128 -0.638 1.00 0.00 O
280
+ ATOM 279 CG2 THR A 36 -0.810 15.217 2.957 1.00 0.00 C
281
+ ATOM 280 OG1 THR A 36 -2.933 14.109 2.693 1.00 0.00 O
282
+ ATOM 281 N LYS A 37 -0.812 17.625 0.962 1.00 0.00 N
283
+ ATOM 282 CA LYS A 37 0.353 18.399 0.543 1.00 0.00 C
284
+ ATOM 283 C LYS A 37 1.416 18.431 1.637 1.00 0.00 C
285
+ ATOM 284 CB LYS A 37 -0.056 19.825 0.168 1.00 0.00 C
286
+ ATOM 285 O LYS A 37 1.406 19.317 2.495 1.00 0.00 O
287
+ ATOM 286 CG LYS A 37 -0.962 19.909 -1.050 1.00 0.00 C
288
+ ATOM 287 CD LYS A 37 -1.280 21.354 -1.412 1.00 0.00 C
289
+ ATOM 288 CE LYS A 37 -2.204 21.439 -2.619 1.00 0.00 C
290
+ ATOM 289 NZ LYS A 37 -2.512 22.855 -2.984 1.00 0.00 N
291
+ ATOM 290 N PRO A 38 2.244 17.518 1.637 1.00 0.00 N
292
+ ATOM 291 CA PRO A 38 3.209 17.429 2.735 1.00 0.00 C
293
+ ATOM 292 C PRO A 38 4.237 18.558 2.710 1.00 0.00 C
294
+ ATOM 293 CB PRO A 38 3.882 16.073 2.505 1.00 0.00 C
295
+ ATOM 294 O PRO A 38 4.471 19.162 1.660 1.00 0.00 O
296
+ ATOM 295 CG PRO A 38 3.801 15.853 1.029 1.00 0.00 C
297
+ ATOM 296 CD PRO A 38 2.510 16.436 0.529 1.00 0.00 C
298
+ ATOM 297 N THR A 39 4.748 18.855 3.862 1.00 0.00 N
299
+ ATOM 298 CA THR A 39 5.964 19.637 4.050 1.00 0.00 C
300
+ ATOM 299 C THR A 39 7.163 18.726 4.289 1.00 0.00 C
301
+ ATOM 300 CB THR A 39 5.819 20.620 5.228 1.00 0.00 C
302
+ ATOM 301 O THR A 39 7.112 17.835 5.140 1.00 0.00 O
303
+ ATOM 302 CG2 THR A 39 7.077 21.467 5.394 1.00 0.00 C
304
+ ATOM 303 OG1 THR A 39 4.703 21.485 4.986 1.00 0.00 O
305
+ ATOM 304 N VAL A 40 8.185 18.906 3.499 1.00 0.00 N
306
+ ATOM 305 CA VAL A 40 9.403 18.113 3.638 1.00 0.00 C
307
+ ATOM 306 C VAL A 40 10.532 18.993 4.171 1.00 0.00 C
308
+ ATOM 307 CB VAL A 40 9.817 17.468 2.297 1.00 0.00 C
309
+ ATOM 308 O VAL A 40 10.832 20.044 3.598 1.00 0.00 O
310
+ ATOM 309 CG1 VAL A 40 11.130 16.701 2.449 1.00 0.00 C
311
+ ATOM 310 CG2 VAL A 40 8.712 16.545 1.786 1.00 0.00 C
312
+ ATOM 311 N ILE A 41 11.108 18.601 5.286 1.00 0.00 N
313
+ ATOM 312 CA ILE A 41 12.240 19.306 5.879 1.00 0.00 C
314
+ ATOM 313 C ILE A 41 13.496 18.443 5.780 1.00 0.00 C
315
+ ATOM 314 CB ILE A 41 11.962 19.681 7.353 1.00 0.00 C
316
+ ATOM 315 O ILE A 41 13.537 17.332 6.316 1.00 0.00 O
317
+ ATOM 316 CG1 ILE A 41 10.662 20.486 7.462 1.00 0.00 C
318
+ ATOM 317 CG2 ILE A 41 13.142 20.461 7.942 1.00 0.00 C
319
+ ATOM 318 CD1 ILE A 41 10.142 20.631 8.886 1.00 0.00 C
320
+ ATOM 319 N ILE A 42 14.490 18.933 5.088 1.00 0.00 N
321
+ ATOM 320 CA ILE A 42 15.771 18.246 4.959 1.00 0.00 C
322
+ ATOM 321 C ILE A 42 16.853 19.030 5.697 1.00 0.00 C
323
+ ATOM 322 CB ILE A 42 16.163 18.057 3.476 1.00 0.00 C
324
+ ATOM 323 O ILE A 42 17.017 20.233 5.477 1.00 0.00 O
325
+ ATOM 324 CG1 ILE A 42 15.073 17.278 2.731 1.00 0.00 C
326
+ ATOM 325 CG2 ILE A 42 17.517 17.349 3.362 1.00 0.00 C
327
+ ATOM 326 CD1 ILE A 42 15.311 17.161 1.232 1.00 0.00 C
328
+ ATOM 327 N SER A 43 17.536 18.337 6.580 1.00 0.00 N
329
+ ATOM 328 CA SER A 43 18.612 18.966 7.340 1.00 0.00 C
330
+ ATOM 329 C SER A 43 19.821 18.044 7.452 1.00 0.00 C
331
+ ATOM 330 CB SER A 43 18.125 19.354 8.736 1.00 0.00 C
332
+ ATOM 331 O SER A 43 19.700 16.828 7.284 1.00 0.00 O
333
+ ATOM 332 OG SER A 43 17.707 18.210 9.460 1.00 0.00 O
334
+ ATOM 333 N GLN A 44 20.903 18.688 7.656 1.00 0.00 N
335
+ ATOM 334 CA GLN A 44 22.161 17.963 7.807 1.00 0.00 C
336
+ ATOM 335 C GLN A 44 22.929 18.444 9.035 1.00 0.00 C
337
+ ATOM 336 CB GLN A 44 23.024 18.119 6.554 1.00 0.00 C
338
+ ATOM 337 O GLN A 44 23.043 19.649 9.270 1.00 0.00 O
339
+ ATOM 338 CG GLN A 44 24.287 17.268 6.568 1.00 0.00 C
340
+ ATOM 339 CD GLN A 44 25.069 17.357 5.271 1.00 0.00 C
341
+ ATOM 340 NE2 GLN A 44 26.038 16.464 5.100 1.00 0.00 N
342
+ ATOM 341 OE1 GLN A 44 24.803 18.220 4.428 1.00 0.00 O
343
+ ATOM 342 N GLU A 45 23.241 17.538 9.865 1.00 0.00 N
344
+ ATOM 343 CA GLU A 45 24.148 17.772 10.985 1.00 0.00 C
345
+ ATOM 344 C GLU A 45 25.387 16.887 10.885 1.00 0.00 C
346
+ ATOM 345 CB GLU A 45 23.433 17.528 12.316 1.00 0.00 C
347
+ ATOM 346 O GLU A 45 25.304 15.671 11.070 1.00 0.00 O
348
+ ATOM 347 CG GLU A 45 24.243 17.947 13.535 1.00 0.00 C
349
+ ATOM 348 CD GLU A 45 23.486 17.786 14.843 1.00 0.00 C
350
+ ATOM 349 OE1 GLU A 45 22.288 17.423 14.810 1.00 0.00 O
351
+ ATOM 350 OE2 GLU A 45 24.094 18.027 15.909 1.00 0.00 O
352
+ ATOM 351 N GLY A 46 26.494 17.444 10.632 1.00 0.00 N
353
+ ATOM 352 CA GLY A 46 27.665 16.634 10.340 1.00 0.00 C
354
+ ATOM 353 C GLY A 46 27.486 15.740 9.129 1.00 0.00 C
355
+ ATOM 354 O GLY A 46 27.195 16.221 8.032 1.00 0.00 O
356
+ ATOM 355 N ASP A 47 27.680 14.455 9.290 1.00 0.00 N
357
+ ATOM 356 CA ASP A 47 27.572 13.503 8.189 1.00 0.00 C
358
+ ATOM 357 C ASP A 47 26.170 12.900 8.121 1.00 0.00 C
359
+ ATOM 358 CB ASP A 47 28.616 12.394 8.333 1.00 0.00 C
360
+ ATOM 359 O ASP A 47 25.876 12.101 7.230 1.00 0.00 O
361
+ ATOM 360 CG ASP A 47 30.034 12.878 8.083 1.00 0.00 C
362
+ ATOM 361 OD1 ASP A 47 30.212 13.950 7.465 1.00 0.00 O
363
+ ATOM 362 OD2 ASP A 47 30.980 12.179 8.505 1.00 0.00 O
364
+ ATOM 363 N LYS A 48 25.369 13.319 9.046 1.00 0.00 N
365
+ ATOM 364 CA LYS A 48 24.016 12.776 9.126 1.00 0.00 C
366
+ ATOM 365 C LYS A 48 23.015 13.687 8.420 1.00 0.00 C
367
+ ATOM 366 CB LYS A 48 23.602 12.575 10.585 1.00 0.00 C
368
+ ATOM 367 O LYS A 48 23.007 14.899 8.643 1.00 0.00 O
369
+ ATOM 368 CG LYS A 48 22.416 11.641 10.769 1.00 0.00 C
370
+ ATOM 369 CD LYS A 48 22.170 11.332 12.240 1.00 0.00 C
371
+ ATOM 370 CE LYS A 48 21.044 10.324 12.421 1.00 0.00 C
372
+ ATOM 371 NZ LYS A 48 20.858 9.952 13.855 1.00 0.00 N
373
+ ATOM 372 N VAL A 49 22.234 13.114 7.541 1.00 0.00 N
374
+ ATOM 373 CA VAL A 49 21.149 13.817 6.864 1.00 0.00 C
375
+ ATOM 374 C VAL A 49 19.805 13.354 7.423 1.00 0.00 C
376
+ ATOM 375 CB VAL A 49 21.195 13.596 5.336 1.00 0.00 C
377
+ ATOM 376 O VAL A 49 19.602 12.161 7.659 1.00 0.00 O
378
+ ATOM 377 CG1 VAL A 49 20.093 14.393 4.640 1.00 0.00 C
379
+ ATOM 378 CG2 VAL A 49 22.567 13.979 4.783 1.00 0.00 C
380
+ ATOM 379 N VAL A 50 18.914 14.247 7.704 1.00 0.00 N
381
+ ATOM 380 CA VAL A 50 17.580 13.959 8.221 1.00 0.00 C
382
+ ATOM 381 C VAL A 50 16.525 14.498 7.258 1.00 0.00 C
383
+ ATOM 382 CB VAL A 50 17.374 14.562 9.628 1.00 0.00 C
384
+ ATOM 383 O VAL A 50 16.607 15.647 6.816 1.00 0.00 O
385
+ ATOM 384 CG1 VAL A 50 15.964 14.271 10.139 1.00 0.00 C
386
+ ATOM 385 CG2 VAL A 50 18.421 14.018 10.600 1.00 0.00 C
387
+ ATOM 386 N ILE A 51 15.628 13.677 6.889 1.00 0.00 N
388
+ ATOM 387 CA ILE A 51 14.465 14.073 6.102 1.00 0.00 C
389
+ ATOM 388 C ILE A 51 13.190 13.840 6.910 1.00 0.00 C
390
+ ATOM 389 CB ILE A 51 14.400 13.304 4.763 1.00 0.00 C
391
+ ATOM 390 O ILE A 51 12.897 12.709 7.306 1.00 0.00 O
392
+ ATOM 391 CG1 ILE A 51 15.667 13.557 3.940 1.00 0.00 C
393
+ ATOM 392 CG2 ILE A 51 13.146 13.698 3.975 1.00 0.00 C
394
+ ATOM 393 CD1 ILE A 51 15.700 12.815 2.611 1.00 0.00 C
395
+ ATOM 394 N ARG A 52 12.420 14.908 7.147 1.00 0.00 N
396
+ ATOM 395 CA ARG A 52 11.115 14.845 7.797 1.00 0.00 C
397
+ ATOM 396 C ARG A 52 9.998 15.188 6.817 1.00 0.00 C
398
+ ATOM 397 CB ARG A 52 11.066 15.792 8.999 1.00 0.00 C
399
+ ATOM 398 O ARG A 52 10.059 16.210 6.131 1.00 0.00 O
400
+ ATOM 399 CG ARG A 52 12.022 15.413 10.119 1.00 0.00 C
401
+ ATOM 400 CD ARG A 52 11.990 16.429 11.254 1.00 0.00 C
402
+ ATOM 401 NE ARG A 52 13.013 16.147 12.258 1.00 0.00 N
403
+ ATOM 402 NH1 ARG A 52 13.644 18.352 12.533 1.00 0.00 N
404
+ ATOM 403 NH2 ARG A 52 14.674 16.700 13.743 1.00 0.00 N
405
+ ATOM 404 CZ ARG A 52 13.775 17.067 12.842 1.00 0.00 C
406
+ ATOM 405 N THR A 53 9.119 14.341 6.771 1.00 0.00 N
407
+ ATOM 406 CA THR A 53 7.909 14.609 6.001 1.00 0.00 C
408
+ ATOM 407 C THR A 53 6.718 14.837 6.927 1.00 0.00 C
409
+ ATOM 408 CB THR A 53 7.597 13.454 5.032 1.00 0.00 C
410
+ ATOM 409 O THR A 53 6.345 13.950 7.698 1.00 0.00 O
411
+ ATOM 410 CG2 THR A 53 6.375 13.771 4.174 1.00 0.00 C
412
+ ATOM 411 OG1 THR A 53 8.725 13.237 4.176 1.00 0.00 O
413
+ ATOM 412 N LEU A 54 6.215 16.022 6.870 1.00 0.00 N
414
+ ATOM 413 CA LEU A 54 5.058 16.408 7.670 1.00 0.00 C
415
+ ATOM 414 C LEU A 54 3.797 16.455 6.815 1.00 0.00 C
416
+ ATOM 415 CB LEU A 54 5.293 17.769 8.330 1.00 0.00 C
417
+ ATOM 416 O LEU A 54 3.744 17.177 5.818 1.00 0.00 O
418
+ ATOM 417 CG LEU A 54 6.605 17.933 9.098 1.00 0.00 C
419
+ ATOM 418 CD1 LEU A 54 6.738 19.359 9.624 1.00 0.00 C
420
+ ATOM 419 CD2 LEU A 54 6.685 16.926 10.241 1.00 0.00 C
421
+ ATOM 420 N SER A 55 2.845 15.668 7.218 1.00 0.00 N
422
+ ATOM 421 CA SER A 55 1.584 15.610 6.486 1.00 0.00 C
423
+ ATOM 422 C SER A 55 0.409 15.369 7.428 1.00 0.00 C
424
+ ATOM 423 CB SER A 55 1.631 14.511 5.424 1.00 0.00 C
425
+ ATOM 424 O SER A 55 0.601 15.005 8.589 1.00 0.00 O
426
+ ATOM 425 OG SER A 55 1.326 13.249 5.992 1.00 0.00 O
427
+ ATOM 426 N THR A 56 -0.818 15.586 6.951 1.00 0.00 N
428
+ ATOM 427 CA THR A 56 -2.027 15.318 7.721 1.00 0.00 C
429
+ ATOM 428 C THR A 56 -2.257 13.815 7.862 1.00 0.00 C
430
+ ATOM 429 CB THR A 56 -3.261 15.969 7.070 1.00 0.00 C
431
+ ATOM 430 O THR A 56 -3.006 13.376 8.736 1.00 0.00 O
432
+ ATOM 431 CG2 THR A 56 -3.154 17.490 7.089 1.00 0.00 C
433
+ ATOM 432 OG1 THR A 56 -3.367 15.525 5.711 1.00 0.00 O
434
+ ATOM 433 N PHE A 57 -1.678 13.045 6.891 1.00 0.00 N
435
+ ATOM 434 CA PHE A 57 -1.852 11.598 6.929 1.00 0.00 C
436
+ ATOM 435 C PHE A 57 -0.927 10.969 7.965 1.00 0.00 C
437
+ ATOM 436 CB PHE A 57 -1.589 10.987 5.550 1.00 0.00 C
438
+ ATOM 437 O PHE A 57 -1.391 10.372 8.938 1.00 0.00 O
439
+ ATOM 438 CG PHE A 57 -1.712 9.488 5.515 1.00 0.00 C
440
+ ATOM 439 CD1 PHE A 57 -2.882 8.863 5.929 1.00 0.00 C
441
+ ATOM 440 CD2 PHE A 57 -0.657 8.703 5.069 1.00 0.00 C
442
+ ATOM 441 CE1 PHE A 57 -2.999 7.475 5.900 1.00 0.00 C
443
+ ATOM 442 CE2 PHE A 57 -0.766 7.316 5.036 1.00 0.00 C
444
+ ATOM 443 CZ PHE A 57 -1.937 6.704 5.453 1.00 0.00 C
445
+ ATOM 444 N LYS A 58 0.320 11.121 7.825 1.00 0.00 N
446
+ ATOM 445 CA LYS A 58 1.361 10.555 8.678 1.00 0.00 C
447
+ ATOM 446 C LYS A 58 2.656 11.355 8.569 1.00 0.00 C
448
+ ATOM 447 CB LYS A 58 1.617 9.091 8.316 1.00 0.00 C
449
+ ATOM 448 O LYS A 58 3.070 11.730 7.470 1.00 0.00 O
450
+ ATOM 449 CG LYS A 58 2.517 8.358 9.299 1.00 0.00 C
451
+ ATOM 450 CD LYS A 58 2.578 6.867 8.996 1.00 0.00 C
452
+ ATOM 451 CE LYS A 58 3.475 6.131 9.984 1.00 0.00 C
453
+ ATOM 452 NZ LYS A 58 3.481 4.659 9.735 1.00 0.00 N
454
+ ATOM 453 N ASN A 59 3.229 11.564 9.750 1.00 0.00 N
455
+ ATOM 454 CA ASN A 59 4.577 12.122 9.782 1.00 0.00 C
456
+ ATOM 455 C ASN A 59 5.639 11.026 9.762 1.00 0.00 C
457
+ ATOM 456 CB ASN A 59 4.758 13.015 11.012 1.00 0.00 C
458
+ ATOM 457 O ASN A 59 5.518 10.026 10.471 1.00 0.00 O
459
+ ATOM 458 CG ASN A 59 3.822 14.207 11.012 1.00 0.00 C
460
+ ATOM 459 ND2 ASN A 59 3.545 14.743 12.194 1.00 0.00 N
461
+ ATOM 460 OD1 ASN A 59 3.351 14.642 9.957 1.00 0.00 O
462
+ ATOM 461 N THR A 60 6.615 11.225 8.908 1.00 0.00 N
463
+ ATOM 462 CA THR A 60 7.733 10.288 8.845 1.00 0.00 C
464
+ ATOM 463 C THR A 60 9.063 11.027 8.961 1.00 0.00 C
465
+ ATOM 464 CB THR A 60 7.705 9.474 7.539 1.00 0.00 C
466
+ ATOM 465 O THR A 60 9.143 12.223 8.670 1.00 0.00 O
467
+ ATOM 466 CG2 THR A 60 6.359 8.784 7.349 1.00 0.00 C
468
+ ATOM 467 OG1 THR A 60 7.941 10.351 6.431 1.00 0.00 O
469
+ ATOM 468 N GLU A 61 10.000 10.305 9.480 1.00 0.00 N
470
+ ATOM 469 CA GLU A 61 11.359 10.821 9.611 1.00 0.00 C
471
+ ATOM 470 C GLU A 61 12.392 9.725 9.363 1.00 0.00 C
472
+ ATOM 471 CB GLU A 61 11.569 11.437 10.997 1.00 0.00 C
473
+ ATOM 472 O GLU A 61 12.284 8.627 9.913 1.00 0.00 O
474
+ ATOM 473 CG GLU A 61 12.939 12.073 11.186 1.00 0.00 C
475
+ ATOM 474 CD GLU A 61 13.092 12.780 12.524 1.00 0.00 C
476
+ ATOM 475 OE1 GLU A 61 12.380 13.782 12.767 1.00 0.00 O
477
+ ATOM 476 OE2 GLU A 61 13.931 12.331 13.335 1.00 0.00 O
478
+ ATOM 477 N ILE A 62 13.313 10.080 8.524 1.00 0.00 N
479
+ ATOM 478 CA ILE A 62 14.443 9.178 8.335 1.00 0.00 C
480
+ ATOM 479 C ILE A 62 15.749 9.929 8.579 1.00 0.00 C
481
+ ATOM 480 CB ILE A 62 14.439 8.554 6.921 1.00 0.00 C
482
+ ATOM 481 O ILE A 62 15.829 11.139 8.352 1.00 0.00 O
483
+ ATOM 482 CG1 ILE A 62 14.492 9.653 5.853 1.00 0.00 C
484
+ ATOM 483 CG2 ILE A 62 13.210 7.660 6.728 1.00 0.00 C
485
+ ATOM 484 CD1 ILE A 62 14.637 9.128 4.432 1.00 0.00 C
486
+ ATOM 485 N SER A 63 16.677 9.228 9.185 1.00 0.00 N
487
+ ATOM 486 CA SER A 63 18.027 9.715 9.452 1.00 0.00 C
488
+ ATOM 487 C SER A 63 19.079 8.737 8.941 1.00 0.00 C
489
+ ATOM 488 CB SER A 63 18.224 9.954 10.950 1.00 0.00 C
490
+ ATOM 489 O SER A 63 19.016 7.540 9.233 1.00 0.00 O
491
+ ATOM 490 OG SER A 63 19.543 10.396 11.219 1.00 0.00 O
492
+ ATOM 491 N PHE A 64 19.982 9.252 8.186 1.00 0.00 N
493
+ ATOM 492 CA PHE A 64 20.904 8.342 7.517 1.00 0.00 C
494
+ ATOM 493 C PHE A 64 22.227 9.034 7.217 1.00 0.00 C
495
+ ATOM 494 CB PHE A 64 20.287 7.805 6.222 1.00 0.00 C
496
+ ATOM 495 O PHE A 64 22.310 10.264 7.243 1.00 0.00 O
497
+ ATOM 496 CG PHE A 64 19.897 8.881 5.244 1.00 0.00 C
498
+ ATOM 497 CD1 PHE A 64 18.631 9.450 5.282 1.00 0.00 C
499
+ ATOM 498 CD2 PHE A 64 20.801 9.325 4.286 1.00 0.00 C
500
+ ATOM 499 CE1 PHE A 64 18.268 10.445 4.377 1.00 0.00 C
501
+ ATOM 500 CE2 PHE A 64 20.446 10.319 3.380 1.00 0.00 C
502
+ ATOM 501 CZ PHE A 64 19.180 10.878 3.426 1.00 0.00 C
503
+ ATOM 502 N GLN A 65 23.209 8.303 6.977 1.00 0.00 N
504
+ ATOM 503 CA GLN A 65 24.446 8.725 6.328 1.00 0.00 C
505
+ ATOM 504 C GLN A 65 24.475 8.294 4.865 1.00 0.00 C
506
+ ATOM 505 CB GLN A 65 25.660 8.158 7.066 1.00 0.00 C
507
+ ATOM 506 O GLN A 65 24.140 7.153 4.541 1.00 0.00 O
508
+ ATOM 507 CG GLN A 65 25.828 8.698 8.480 1.00 0.00 C
509
+ ATOM 508 CD GLN A 65 27.120 8.244 9.132 1.00 0.00 C
510
+ ATOM 509 NE2 GLN A 65 27.107 8.128 10.456 1.00 0.00 N
511
+ ATOM 510 OE1 GLN A 65 28.121 7.998 8.452 1.00 0.00 O
512
+ ATOM 511 N LEU A 66 24.939 9.165 4.044 1.00 0.00 N
513
+ ATOM 512 CA LEU A 66 24.942 8.879 2.613 1.00 0.00 C
514
+ ATOM 513 C LEU A 66 25.700 7.589 2.318 1.00 0.00 C
515
+ ATOM 514 CB LEU A 66 25.565 10.041 1.835 1.00 0.00 C
516
+ ATOM 515 O LEU A 66 26.795 7.375 2.841 1.00 0.00 O
517
+ ATOM 516 CG LEU A 66 24.777 11.352 1.826 1.00 0.00 C
518
+ ATOM 517 CD1 LEU A 66 25.592 12.456 1.162 1.00 0.00 C
519
+ ATOM 518 CD2 LEU A 66 23.440 11.167 1.117 1.00 0.00 C
520
+ ATOM 519 N GLY A 67 25.062 6.717 1.564 1.00 0.00 N
521
+ ATOM 520 CA GLY A 67 25.717 5.505 1.099 1.00 0.00 C
522
+ ATOM 521 C GLY A 67 25.563 4.338 2.057 1.00 0.00 C
523
+ ATOM 522 O GLY A 67 25.968 3.216 1.747 1.00 0.00 O
524
+ ATOM 523 N GLU A 68 25.081 4.603 3.215 1.00 0.00 N
525
+ ATOM 524 CA GLU A 68 24.922 3.553 4.217 1.00 0.00 C
526
+ ATOM 525 C GLU A 68 23.487 3.035 4.251 1.00 0.00 C
527
+ ATOM 526 CB GLU A 68 25.330 4.063 5.602 1.00 0.00 C
528
+ ATOM 527 O GLU A 68 22.537 3.818 4.184 1.00 0.00 O
529
+ ATOM 528 CG GLU A 68 26.798 4.451 5.706 1.00 0.00 C
530
+ ATOM 529 CD GLU A 68 27.254 4.692 7.137 1.00 0.00 C
531
+ ATOM 530 OE1 GLU A 68 26.396 4.738 8.047 1.00 0.00 O
532
+ ATOM 531 OE2 GLU A 68 28.479 4.837 7.347 1.00 0.00 O
533
+ ATOM 532 N GLU A 69 23.418 1.807 4.388 1.00 0.00 N
534
+ ATOM 533 CA GLU A 69 22.107 1.173 4.488 1.00 0.00 C
535
+ ATOM 534 C GLU A 69 21.460 1.454 5.841 1.00 0.00 C
536
+ ATOM 535 CB GLU A 69 22.223 -0.337 4.265 1.00 0.00 C
537
+ ATOM 536 O GLU A 69 22.144 1.499 6.865 1.00 0.00 O
538
+ ATOM 537 CG GLU A 69 20.882 -1.058 4.231 1.00 0.00 C
539
+ ATOM 538 CD GLU A 69 21.009 -2.550 3.967 1.00 0.00 C
540
+ ATOM 539 OE1 GLU A 69 20.904 -2.970 2.792 1.00 0.00 O
541
+ ATOM 540 OE2 GLU A 69 21.216 -3.306 4.943 1.00 0.00 O
542
+ ATOM 541 N PHE A 70 20.137 1.599 5.848 1.00 0.00 N
543
+ ATOM 542 CA PHE A 70 19.384 1.816 7.076 1.00 0.00 C
544
+ ATOM 543 C PHE A 70 17.976 1.244 6.957 1.00 0.00 C
545
+ ATOM 544 CB PHE A 70 19.318 3.309 7.412 1.00 0.00 C
546
+ ATOM 545 O PHE A 70 17.481 1.027 5.850 1.00 0.00 O
547
+ ATOM 546 CG PHE A 70 18.603 4.132 6.375 1.00 0.00 C
548
+ ATOM 547 CD1 PHE A 70 19.254 4.531 5.215 1.00 0.00 C
549
+ ATOM 548 CD2 PHE A 70 17.280 4.508 6.562 1.00 0.00 C
550
+ ATOM 549 CE1 PHE A 70 18.594 5.293 4.253 1.00 0.00 C
551
+ ATOM 550 CE2 PHE A 70 16.614 5.270 5.606 1.00 0.00 C
552
+ ATOM 551 CZ PHE A 70 17.273 5.663 4.452 1.00 0.00 C
553
+ ATOM 552 N ASP A 71 17.381 0.999 8.015 1.00 0.00 N
554
+ ATOM 553 CA ASP A 71 15.994 0.549 8.078 1.00 0.00 C
555
+ ATOM 554 C ASP A 71 15.029 1.729 7.984 1.00 0.00 C
556
+ ATOM 555 CB ASP A 71 15.742 -0.235 9.368 1.00 0.00 C
557
+ ATOM 556 O ASP A 71 15.226 2.753 8.643 1.00 0.00 O
558
+ ATOM 557 CG ASP A 71 16.512 -1.542 9.427 1.00 0.00 C
559
+ ATOM 558 OD1 ASP A 71 16.560 -2.268 8.411 1.00 0.00 O
560
+ ATOM 559 OD2 ASP A 71 17.072 -1.852 10.501 1.00 0.00 O
561
+ ATOM 560 N GLU A 72 13.985 1.519 7.155 1.00 0.00 N
562
+ ATOM 561 CA GLU A 72 12.985 2.562 6.942 1.00 0.00 C
563
+ ATOM 562 C GLU A 72 11.573 1.986 6.965 1.00 0.00 C
564
+ ATOM 563 CB GLU A 72 13.237 3.287 5.618 1.00 0.00 C
565
+ ATOM 564 O GLU A 72 11.311 0.949 6.353 1.00 0.00 O
566
+ ATOM 565 CG GLU A 72 12.194 4.344 5.287 1.00 0.00 C
567
+ ATOM 566 CD GLU A 72 12.453 5.051 3.966 1.00 0.00 C
568
+ ATOM 567 OE1 GLU A 72 13.455 4.724 3.289 1.00 0.00 O
569
+ ATOM 568 OE2 GLU A 72 11.649 5.939 3.606 1.00 0.00 O
570
+ ATOM 569 N THR A 73 10.744 2.622 7.724 1.00 0.00 N
571
+ ATOM 570 CA THR A 73 9.310 2.380 7.621 1.00 0.00 C
572
+ ATOM 571 C THR A 73 8.629 3.488 6.821 1.00 0.00 C
573
+ ATOM 572 CB THR A 73 8.659 2.274 9.013 1.00 0.00 C
574
+ ATOM 573 O THR A 73 8.702 4.661 7.192 1.00 0.00 O
575
+ ATOM 574 CG2 THR A 73 7.179 1.921 8.903 1.00 0.00 C
576
+ ATOM 575 OG1 THR A 73 9.327 1.257 9.770 1.00 0.00 O
577
+ ATOM 576 N THR A 74 8.035 3.139 5.748 1.00 0.00 N
578
+ ATOM 577 CA THR A 74 7.448 4.119 4.840 1.00 0.00 C
579
+ ATOM 578 C THR A 74 6.098 4.600 5.363 1.00 0.00 C
580
+ ATOM 579 CB THR A 74 7.276 3.537 3.426 1.00 0.00 C
581
+ ATOM 580 O THR A 74 5.545 4.017 6.299 1.00 0.00 O
582
+ ATOM 581 CG2 THR A 74 8.599 3.000 2.887 1.00 0.00 C
583
+ ATOM 582 OG1 THR A 74 6.321 2.470 3.467 1.00 0.00 O
584
+ ATOM 583 N ALA A 75 5.567 5.621 4.763 1.00 0.00 N
585
+ ATOM 584 CA ALA A 75 4.285 6.191 5.169 1.00 0.00 C
586
+ ATOM 585 C ALA A 75 3.170 5.154 5.081 1.00 0.00 C
587
+ ATOM 586 CB ALA A 75 3.948 7.407 4.309 1.00 0.00 C
588
+ ATOM 587 O ALA A 75 2.211 5.197 5.855 1.00 0.00 O
589
+ ATOM 588 N ASP A 76 3.287 4.173 4.158 1.00 0.00 N
590
+ ATOM 589 CA ASP A 76 2.265 3.140 4.012 1.00 0.00 C
591
+ ATOM 590 C ASP A 76 2.655 1.872 4.766 1.00 0.00 C
592
+ ATOM 591 CB ASP A 76 2.030 2.822 2.534 1.00 0.00 C
593
+ ATOM 592 O ASP A 76 2.138 0.789 4.481 1.00 0.00 O
594
+ ATOM 593 CG ASP A 76 3.258 2.253 1.847 1.00 0.00 C
595
+ ATOM 594 OD1 ASP A 76 4.364 2.316 2.426 1.00 0.00 O
596
+ ATOM 595 OD2 ASP A 76 3.120 1.739 0.716 1.00 0.00 O
597
+ ATOM 596 N ASP A 77 3.581 1.899 5.626 1.00 0.00 N
598
+ ATOM 597 CA ASP A 77 3.916 0.926 6.662 1.00 0.00 C
599
+ ATOM 598 C ASP A 77 4.754 -0.217 6.094 1.00 0.00 C
600
+ ATOM 599 CB ASP A 77 2.645 0.372 7.310 1.00 0.00 C
601
+ ATOM 600 O ASP A 77 4.840 -1.289 6.693 1.00 0.00 O
602
+ ATOM 601 CG ASP A 77 1.942 1.386 8.197 1.00 0.00 C
603
+ ATOM 602 OD1 ASP A 77 2.620 2.250 8.792 1.00 0.00 O
604
+ ATOM 603 OD2 ASP A 77 0.698 1.317 8.303 1.00 0.00 O
605
+ ATOM 604 N ARG A 78 5.442 0.044 5.015 1.00 0.00 N
606
+ ATOM 605 CA ARG A 78 6.398 -0.964 4.568 1.00 0.00 C
607
+ ATOM 606 C ARG A 78 7.697 -0.876 5.362 1.00 0.00 C
608
+ ATOM 607 CB ARG A 78 6.686 -0.808 3.074 1.00 0.00 C
609
+ ATOM 608 O ARG A 78 8.140 0.219 5.717 1.00 0.00 O
610
+ ATOM 609 CG ARG A 78 5.511 -1.171 2.178 1.00 0.00 C
611
+ ATOM 610 CD ARG A 78 5.847 -0.985 0.705 1.00 0.00 C
612
+ ATOM 611 NE ARG A 78 6.046 0.423 0.371 1.00 0.00 N
613
+ ATOM 612 NH1 ARG A 78 8.238 0.163 -0.310 1.00 0.00 N
614
+ ATOM 613 NH2 ARG A 78 7.249 2.231 -0.374 1.00 0.00 N
615
+ ATOM 614 CZ ARG A 78 7.177 0.935 -0.104 1.00 0.00 C
616
+ ATOM 615 N ASN A 79 8.244 -2.039 5.706 1.00 0.00 N
617
+ ATOM 616 CA ASN A 79 9.585 -2.105 6.279 1.00 0.00 C
618
+ ATOM 617 C ASN A 79 10.642 -2.344 5.204 1.00 0.00 C
619
+ ATOM 618 CB ASN A 79 9.659 -3.197 7.349 1.00 0.00 C
620
+ ATOM 619 O ASN A 79 10.675 -3.409 4.585 1.00 0.00 O
621
+ ATOM 620 CG ASN A 79 8.744 -2.924 8.525 1.00 0.00 C
622
+ ATOM 621 ND2 ASN A 79 7.961 -3.924 8.913 1.00 0.00 N
623
+ ATOM 622 OD1 ASN A 79 8.739 -1.822 9.082 1.00 0.00 O
624
+ ATOM 623 N CYS A 80 11.463 -1.349 5.003 1.00 0.00 N
625
+ ATOM 624 CA CYS A 80 12.414 -1.381 3.898 1.00 0.00 C
626
+ ATOM 625 C CYS A 80 13.849 -1.339 4.411 1.00 0.00 C
627
+ ATOM 626 CB CYS A 80 12.169 -0.210 2.946 1.00 0.00 C
628
+ ATOM 627 O CYS A 80 14.113 -0.792 5.482 1.00 0.00 O
629
+ ATOM 628 SG CYS A 80 10.485 -0.141 2.295 1.00 0.00 S
630
+ ATOM 629 N LYS A 81 14.761 -1.932 3.634 1.00 0.00 N
631
+ ATOM 630 CA LYS A 81 16.175 -1.572 3.656 1.00 0.00 C
632
+ ATOM 631 C LYS A 81 16.484 -0.493 2.622 1.00 0.00 C
633
+ ATOM 632 CB LYS A 81 17.047 -2.803 3.404 1.00 0.00 C
634
+ ATOM 633 O LYS A 81 16.233 -0.679 1.429 1.00 0.00 O
635
+ ATOM 634 CG LYS A 81 16.920 -3.879 4.472 1.00 0.00 C
636
+ ATOM 635 CD LYS A 81 17.422 -3.388 5.824 1.00 0.00 C
637
+ ATOM 636 CE LYS A 81 17.461 -4.512 6.850 1.00 0.00 C
638
+ ATOM 637 NZ LYS A 81 17.958 -4.037 8.176 1.00 0.00 N
639
+ ATOM 638 N SER A 82 16.977 0.578 3.135 1.00 0.00 N
640
+ ATOM 639 CA SER A 82 17.081 1.743 2.263 1.00 0.00 C
641
+ ATOM 640 C SER A 82 18.512 2.267 2.208 1.00 0.00 C
642
+ ATOM 641 CB SER A 82 16.140 2.853 2.736 1.00 0.00 C
643
+ ATOM 642 O SER A 82 19.281 2.089 3.155 1.00 0.00 O
644
+ ATOM 643 OG SER A 82 14.788 2.436 2.653 1.00 0.00 O
645
+ ATOM 644 N VAL A 83 18.875 2.839 1.125 1.00 0.00 N
646
+ ATOM 645 CA VAL A 83 20.129 3.562 0.941 1.00 0.00 C
647
+ ATOM 646 C VAL A 83 19.865 4.877 0.210 1.00 0.00 C
648
+ ATOM 647 CB VAL A 83 21.162 2.717 0.160 1.00 0.00 C
649
+ ATOM 648 O VAL A 83 19.131 4.908 -0.780 1.00 0.00 O
650
+ ATOM 649 CG1 VAL A 83 22.455 3.503 -0.048 1.00 0.00 C
651
+ ATOM 650 CG2 VAL A 83 21.441 1.406 0.894 1.00 0.00 C
652
+ ATOM 651 N VAL A 84 20.469 5.906 0.669 1.00 0.00 N
653
+ ATOM 652 CA VAL A 84 20.429 7.201 -0.001 1.00 0.00 C
654
+ ATOM 653 C VAL A 84 21.838 7.609 -0.424 1.00 0.00 C
655
+ ATOM 654 CB VAL A 84 19.808 8.290 0.904 1.00 0.00 C
656
+ ATOM 655 O VAL A 84 22.769 7.578 0.385 1.00 0.00 O
657
+ ATOM 656 CG1 VAL A 84 19.749 9.631 0.173 1.00 0.00 C
658
+ ATOM 657 CG2 VAL A 84 18.415 7.868 1.366 1.00 0.00 C
659
+ ATOM 658 N SER A 85 22.015 7.963 -1.652 1.00 0.00 N
660
+ ATOM 659 CA SER A 85 23.313 8.344 -2.197 1.00 0.00 C
661
+ ATOM 660 C SER A 85 23.205 9.597 -3.059 1.00 0.00 C
662
+ ATOM 661 CB SER A 85 23.907 7.200 -3.020 1.00 0.00 C
663
+ ATOM 662 O SER A 85 22.115 9.956 -3.509 1.00 0.00 O
664
+ ATOM 663 OG SER A 85 23.024 6.816 -4.060 1.00 0.00 O
665
+ ATOM 664 N LEU A 86 24.322 10.218 -3.190 1.00 0.00 N
666
+ ATOM 665 CA LEU A 86 24.435 11.342 -4.113 1.00 0.00 C
667
+ ATOM 666 C LEU A 86 25.033 10.896 -5.444 1.00 0.00 C
668
+ ATOM 667 CB LEU A 86 25.291 12.453 -3.502 1.00 0.00 C
669
+ ATOM 668 O LEU A 86 26.109 10.294 -5.474 1.00 0.00 O
670
+ ATOM 669 CG LEU A 86 25.194 13.828 -4.166 1.00 0.00 C
671
+ ATOM 670 CD1 LEU A 86 23.815 14.434 -3.929 1.00 0.00 C
672
+ ATOM 671 CD2 LEU A 86 26.287 14.754 -3.643 1.00 0.00 C
673
+ ATOM 672 N ASP A 87 24.284 11.000 -6.491 1.00 0.00 N
674
+ ATOM 673 CA ASP A 87 24.738 10.781 -7.860 1.00 0.00 C
675
+ ATOM 674 C ASP A 87 24.820 12.097 -8.630 1.00 0.00 C
676
+ ATOM 675 CB ASP A 87 23.808 9.805 -8.584 1.00 0.00 C
677
+ ATOM 676 O ASP A 87 23.806 12.601 -9.119 1.00 0.00 O
678
+ ATOM 677 CG ASP A 87 24.307 9.427 -9.969 1.00 0.00 C
679
+ ATOM 678 OD1 ASP A 87 25.470 9.736 -10.303 1.00 0.00 O
680
+ ATOM 679 OD2 ASP A 87 23.526 8.820 -10.733 1.00 0.00 O
681
+ ATOM 680 N GLY A 88 26.046 12.684 -8.726 1.00 0.00 N
682
+ ATOM 681 CA GLY A 88 26.129 14.058 -9.196 1.00 0.00 C
683
+ ATOM 682 C GLY A 88 25.394 15.040 -8.302 1.00 0.00 C
684
+ ATOM 683 O GLY A 88 25.708 15.162 -7.116 1.00 0.00 O
685
+ ATOM 684 N ASP A 89 24.401 15.709 -8.858 1.00 0.00 N
686
+ ATOM 685 CA ASP A 89 23.606 16.685 -8.119 1.00 0.00 C
687
+ ATOM 686 C ASP A 89 22.243 16.110 -7.741 1.00 0.00 C
688
+ ATOM 687 CB ASP A 89 23.426 17.964 -8.940 1.00 0.00 C
689
+ ATOM 688 O ASP A 89 21.314 16.856 -7.425 1.00 0.00 O
690
+ ATOM 689 CG ASP A 89 22.752 17.719 -10.279 1.00 0.00 C
691
+ ATOM 690 OD1 ASP A 89 22.565 16.544 -10.662 1.00 0.00 O
692
+ ATOM 691 OD2 ASP A 89 22.407 18.710 -10.958 1.00 0.00 O
693
+ ATOM 692 N LYS A 90 22.088 14.739 -7.795 1.00 0.00 N
694
+ ATOM 693 CA LYS A 90 20.825 14.061 -7.517 1.00 0.00 C
695
+ ATOM 694 C LYS A 90 20.917 13.230 -6.241 1.00 0.00 C
696
+ ATOM 695 CB LYS A 90 20.422 13.172 -8.694 1.00 0.00 C
697
+ ATOM 696 O LYS A 90 21.878 12.484 -6.048 1.00 0.00 O
698
+ ATOM 697 CG LYS A 90 20.217 13.927 -9.999 1.00 0.00 C
699
+ ATOM 698 CD LYS A 90 19.875 12.982 -11.143 1.00 0.00 C
700
+ ATOM 699 CE LYS A 90 19.766 13.724 -12.469 1.00 0.00 C
701
+ ATOM 700 NZ LYS A 90 19.412 12.804 -13.592 1.00 0.00 N
702
+ ATOM 701 N LEU A 91 19.997 13.458 -5.399 1.00 0.00 N
703
+ ATOM 702 CA LEU A 91 19.835 12.585 -4.241 1.00 0.00 C
704
+ ATOM 703 C LEU A 91 18.971 11.377 -4.587 1.00 0.00 C
705
+ ATOM 704 CB LEU A 91 19.212 13.354 -3.073 1.00 0.00 C
706
+ ATOM 705 O LEU A 91 17.804 11.528 -4.954 1.00 0.00 O
707
+ ATOM 706 CG LEU A 91 19.313 12.696 -1.697 1.00 0.00 C
708
+ ATOM 707 CD1 LEU A 91 20.768 12.630 -1.245 1.00 0.00 C
709
+ ATOM 708 CD2 LEU A 91 18.466 13.450 -0.678 1.00 0.00 C
710
+ ATOM 709 N VAL A 92 19.599 10.181 -4.537 1.00 0.00 N
711
+ ATOM 710 CA VAL A 92 18.945 8.942 -4.945 1.00 0.00 C
712
+ ATOM 711 C VAL A 92 18.619 8.100 -3.712 1.00 0.00 C
713
+ ATOM 712 CB VAL A 92 19.822 8.133 -5.927 1.00 0.00 C
714
+ ATOM 713 O VAL A 92 19.515 7.741 -2.944 1.00 0.00 O
715
+ ATOM 714 CG1 VAL A 92 19.120 6.839 -6.337 1.00 0.00 C
716
+ ATOM 715 CG2 VAL A 92 20.161 8.975 -7.155 1.00 0.00 C
717
+ ATOM 716 N HIS A 93 17.391 7.854 -3.529 1.00 0.00 N
718
+ ATOM 717 CA HIS A 93 16.845 7.062 -2.433 1.00 0.00 C
719
+ ATOM 718 C HIS A 93 16.275 5.741 -2.938 1.00 0.00 C
720
+ ATOM 719 CB HIS A 93 15.766 7.850 -1.688 1.00 0.00 C
721
+ ATOM 720 O HIS A 93 15.248 5.725 -3.621 1.00 0.00 O
722
+ ATOM 721 CG HIS A 93 15.159 7.103 -0.543 1.00 0.00 C
723
+ ATOM 722 CD2 HIS A 93 15.347 5.834 -0.112 1.00 0.00 C
724
+ ATOM 723 ND1 HIS A 93 14.234 7.668 0.307 1.00 0.00 N
725
+ ATOM 724 CE1 HIS A 93 13.877 6.774 1.216 1.00 0.00 C
726
+ ATOM 725 NE2 HIS A 93 14.538 5.653 0.983 1.00 0.00 N
727
+ ATOM 726 N ILE A 94 16.927 4.646 -2.602 1.00 0.00 N
728
+ ATOM 727 CA ILE A 94 16.468 3.316 -2.986 1.00 0.00 C
729
+ ATOM 728 C ILE A 94 15.875 2.603 -1.772 1.00 0.00 C
730
+ ATOM 729 CB ILE A 94 17.616 2.476 -3.592 1.00 0.00 C
731
+ ATOM 730 O ILE A 94 16.523 2.498 -0.728 1.00 0.00 O
732
+ ATOM 731 CG1 ILE A 94 18.184 3.166 -4.837 1.00 0.00 C
733
+ ATOM 732 CG2 ILE A 94 17.132 1.061 -3.923 1.00 0.00 C
734
+ ATOM 733 CD1 ILE A 94 19.377 2.450 -5.453 1.00 0.00 C
735
+ ATOM 734 N GLN A 95 14.685 2.062 -1.921 1.00 0.00 N
736
+ ATOM 735 CA GLN A 95 14.029 1.265 -0.890 1.00 0.00 C
737
+ ATOM 736 C GLN A 95 13.794 -0.165 -1.365 1.00 0.00 C
738
+ ATOM 737 CB GLN A 95 12.702 1.907 -0.479 1.00 0.00 C
739
+ ATOM 738 O GLN A 95 13.212 -0.383 -2.430 1.00 0.00 O
740
+ ATOM 739 CG GLN A 95 12.838 3.343 0.010 1.00 0.00 C
741
+ ATOM 740 CD GLN A 95 11.498 4.007 0.261 1.00 0.00 C
742
+ ATOM 741 NE2 GLN A 95 11.396 4.741 1.363 1.00 0.00 N
743
+ ATOM 742 OE1 GLN A 95 10.560 3.863 -0.531 1.00 0.00 O
744
+ ATOM 743 N LYS A 96 14.168 -1.090 -0.540 1.00 0.00 N
745
+ ATOM 744 CA LYS A 96 13.991 -2.496 -0.892 1.00 0.00 C
746
+ ATOM 745 C LYS A 96 13.189 -3.234 0.177 1.00 0.00 C
747
+ ATOM 746 CB LYS A 96 15.347 -3.175 -1.091 1.00 0.00 C
748
+ ATOM 747 O LYS A 96 13.440 -3.068 1.373 1.00 0.00 O
749
+ ATOM 748 CG LYS A 96 16.158 -2.610 -2.249 1.00 0.00 C
750
+ ATOM 749 CD LYS A 96 17.497 -3.321 -2.393 1.00 0.00 C
751
+ ATOM 750 CE LYS A 96 18.317 -2.745 -3.539 1.00 0.00 C
752
+ ATOM 751 NZ LYS A 96 19.650 -3.407 -3.655 1.00 0.00 N
753
+ ATOM 752 N TRP A 97 12.217 -3.988 -0.300 1.00 0.00 N
754
+ ATOM 753 CA TRP A 97 11.451 -4.862 0.582 1.00 0.00 C
755
+ ATOM 754 C TRP A 97 10.951 -6.091 -0.169 1.00 0.00 C
756
+ ATOM 755 CB TRP A 97 10.267 -4.106 1.194 1.00 0.00 C
757
+ ATOM 756 O TRP A 97 10.479 -5.985 -1.303 1.00 0.00 O
758
+ ATOM 757 CG TRP A 97 9.198 -3.746 0.206 1.00 0.00 C
759
+ ATOM 758 CD1 TRP A 97 8.032 -4.420 -0.029 1.00 0.00 C
760
+ ATOM 759 CD2 TRP A 97 9.201 -2.626 -0.684 1.00 0.00 C
761
+ ATOM 760 CE2 TRP A 97 8.004 -2.683 -1.431 1.00 0.00 C
762
+ ATOM 761 CE3 TRP A 97 10.100 -1.577 -0.923 1.00 0.00 C
763
+ ATOM 762 NE1 TRP A 97 7.310 -3.786 -1.012 1.00 0.00 N
764
+ ATOM 763 CH2 TRP A 97 8.579 -0.715 -2.614 1.00 0.00 C
765
+ ATOM 764 CZ2 TRP A 97 7.682 -1.730 -2.401 1.00 0.00 C
766
+ ATOM 765 CZ3 TRP A 97 9.778 -0.631 -1.888 1.00 0.00 C
767
+ ATOM 766 N ASP A 98 11.044 -7.257 0.408 1.00 0.00 N
768
+ ATOM 767 CA ASP A 98 10.400 -8.458 -0.115 1.00 0.00 C
769
+ ATOM 768 C ASP A 98 10.709 -8.644 -1.599 1.00 0.00 C
770
+ ATOM 769 CB ASP A 98 8.887 -8.395 0.104 1.00 0.00 C
771
+ ATOM 770 O ASP A 98 9.813 -8.938 -2.392 1.00 0.00 O
772
+ ATOM 771 CG ASP A 98 8.496 -8.482 1.569 1.00 0.00 C
773
+ ATOM 772 OD1 ASP A 98 9.305 -8.968 2.389 1.00 0.00 O
774
+ ATOM 773 OD2 ASP A 98 7.368 -8.063 1.906 1.00 0.00 O
775
+ ATOM 774 N GLY A 99 11.873 -8.323 -2.061 1.00 0.00 N
776
+ ATOM 775 CA GLY A 99 12.274 -8.540 -3.442 1.00 0.00 C
777
+ ATOM 776 C GLY A 99 11.870 -7.406 -4.366 1.00 0.00 C
778
+ ATOM 777 O GLY A 99 12.137 -7.452 -5.568 1.00 0.00 O
779
+ ATOM 778 N LYS A 100 11.144 -6.391 -3.864 1.00 0.00 N
780
+ ATOM 779 CA LYS A 100 10.727 -5.202 -4.601 1.00 0.00 C
781
+ ATOM 780 C LYS A 100 11.625 -4.012 -4.279 1.00 0.00 C
782
+ ATOM 781 CB LYS A 100 9.270 -4.859 -4.288 1.00 0.00 C
783
+ ATOM 782 O LYS A 100 12.299 -3.998 -3.247 1.00 0.00 O
784
+ ATOM 783 CG LYS A 100 8.281 -5.947 -4.680 1.00 0.00 C
785
+ ATOM 784 CD LYS A 100 6.856 -5.571 -4.295 1.00 0.00 C
786
+ ATOM 785 CE LYS A 100 5.883 -6.711 -4.565 1.00 0.00 C
787
+ ATOM 786 NZ LYS A 100 4.507 -6.394 -4.078 1.00 0.00 N
788
+ ATOM 787 N GLU A 101 11.570 -3.125 -5.114 1.00 0.00 N
789
+ ATOM 788 CA GLU A 101 12.414 -1.949 -4.931 1.00 0.00 C
790
+ ATOM 789 C GLU A 101 11.757 -0.701 -5.513 1.00 0.00 C
791
+ ATOM 790 CB GLU A 101 13.787 -2.166 -5.571 1.00 0.00 C
792
+ ATOM 791 O GLU A 101 11.145 -0.756 -6.583 1.00 0.00 O
793
+ ATOM 792 CG GLU A 101 14.690 -0.943 -5.523 1.00 0.00 C
794
+ ATOM 793 CD GLU A 101 16.061 -1.183 -6.133 1.00 0.00 C
795
+ ATOM 794 OE1 GLU A 101 16.595 -2.309 -6.002 1.00 0.00 O
796
+ ATOM 795 OE2 GLU A 101 16.607 -0.240 -6.747 1.00 0.00 O
797
+ ATOM 796 N THR A 102 11.846 0.361 -4.841 1.00 0.00 N
798
+ ATOM 797 CA THR A 102 11.461 1.675 -5.344 1.00 0.00 C
799
+ ATOM 798 C THR A 102 12.675 2.598 -5.425 1.00 0.00 C
800
+ ATOM 799 CB THR A 102 10.381 2.319 -4.454 1.00 0.00 C
801
+ ATOM 800 O THR A 102 13.631 2.443 -4.664 1.00 0.00 O
802
+ ATOM 801 CG2 THR A 102 9.101 1.492 -4.459 1.00 0.00 C
803
+ ATOM 802 OG1 THR A 102 10.871 2.414 -3.111 1.00 0.00 O
804
+ ATOM 803 N ASN A 103 12.600 3.504 -6.380 1.00 0.00 N
805
+ ATOM 804 CA ASN A 103 13.633 4.514 -6.587 1.00 0.00 C
806
+ ATOM 805 C ASN A 103 13.058 5.926 -6.517 1.00 0.00 C
807
+ ATOM 806 CB ASN A 103 14.338 4.295 -7.928 1.00 0.00 C
808
+ ATOM 807 O ASN A 103 12.135 6.263 -7.261 1.00 0.00 O
809
+ ATOM 808 CG ASN A 103 15.602 5.120 -8.063 1.00 0.00 C
810
+ ATOM 809 ND2 ASN A 103 16.627 4.539 -8.676 1.00 0.00 N
811
+ ATOM 810 OD1 ASN A 103 15.659 6.270 -7.620 1.00 0.00 O
812
+ ATOM 811 N PHE A 104 13.590 6.729 -5.585 1.00 0.00 N
813
+ ATOM 812 CA PHE A 104 13.271 8.145 -5.461 1.00 0.00 C
814
+ ATOM 813 C PHE A 104 14.463 9.007 -5.861 1.00 0.00 C
815
+ ATOM 814 CB PHE A 104 12.841 8.477 -4.029 1.00 0.00 C
816
+ ATOM 815 O PHE A 104 15.550 8.872 -5.295 1.00 0.00 O
817
+ ATOM 816 CG PHE A 104 11.706 7.627 -3.523 1.00 0.00 C
818
+ ATOM 817 CD1 PHE A 104 10.393 8.076 -3.605 1.00 0.00 C
819
+ ATOM 818 CD2 PHE A 104 11.953 6.380 -2.967 1.00 0.00 C
820
+ ATOM 819 CE1 PHE A 104 9.341 7.291 -3.139 1.00 0.00 C
821
+ ATOM 820 CE2 PHE A 104 10.906 5.589 -2.498 1.00 0.00 C
822
+ ATOM 821 CZ PHE A 104 9.602 6.047 -2.584 1.00 0.00 C
823
+ ATOM 822 N VAL A 105 14.279 9.839 -6.801 1.00 0.00 N
824
+ ATOM 823 CA VAL A 105 15.337 10.763 -7.195 1.00 0.00 C
825
+ ATOM 824 C VAL A 105 14.885 12.201 -6.949 1.00 0.00 C
826
+ ATOM 825 CB VAL A 105 15.732 10.575 -8.677 1.00 0.00 C
827
+ ATOM 826 O VAL A 105 13.860 12.635 -7.479 1.00 0.00 O
828
+ ATOM 827 CG1 VAL A 105 16.820 11.571 -9.076 1.00 0.00 C
829
+ ATOM 828 CG2 VAL A 105 16.199 9.141 -8.925 1.00 0.00 C
830
+ ATOM 829 N ARG A 106 15.714 12.939 -6.139 1.00 0.00 N
831
+ ATOM 830 CA ARG A 106 15.507 14.369 -5.930 1.00 0.00 C
832
+ ATOM 831 C ARG A 106 16.541 15.189 -6.693 1.00 0.00 C
833
+ ATOM 832 CB ARG A 106 15.566 14.708 -4.439 1.00 0.00 C
834
+ ATOM 833 O ARG A 106 17.738 14.897 -6.638 1.00 0.00 O
835
+ ATOM 834 CG ARG A 106 14.423 14.119 -3.628 1.00 0.00 C
836
+ ATOM 835 CD ARG A 106 14.587 14.393 -2.140 1.00 0.00 C
837
+ ATOM 836 NE ARG A 106 13.520 13.776 -1.356 1.00 0.00 N
838
+ ATOM 837 NH1 ARG A 106 14.488 11.679 -1.308 1.00 0.00 N
839
+ ATOM 838 NH2 ARG A 106 12.477 12.043 -0.269 1.00 0.00 N
840
+ ATOM 839 CZ ARG A 106 13.498 12.501 -0.980 1.00 0.00 C
841
+ ATOM 840 N GLU A 107 16.076 16.137 -7.319 1.00 0.00 N
842
+ ATOM 841 CA GLU A 107 16.965 17.081 -7.989 1.00 0.00 C
843
+ ATOM 842 C GLU A 107 16.448 18.511 -7.863 1.00 0.00 C
844
+ ATOM 843 CB GLU A 107 17.132 16.710 -9.465 1.00 0.00 C
845
+ ATOM 844 O GLU A 107 15.239 18.733 -7.769 1.00 0.00 O
846
+ ATOM 845 CG GLU A 107 15.829 16.714 -10.250 1.00 0.00 C
847
+ ATOM 846 CD GLU A 107 15.984 16.196 -11.672 1.00 0.00 C
848
+ ATOM 847 OE1 GLU A 107 16.863 16.699 -12.408 1.00 0.00 O
849
+ ATOM 848 OE2 GLU A 107 15.218 15.282 -12.052 1.00 0.00 O
850
+ ATOM 849 N ILE A 108 17.369 19.427 -7.811 1.00 0.00 N
851
+ ATOM 850 CA ILE A 108 17.013 20.842 -7.787 1.00 0.00 C
852
+ ATOM 851 C ILE A 108 17.138 21.431 -9.189 1.00 0.00 C
853
+ ATOM 852 CB ILE A 108 17.899 21.630 -6.793 1.00 0.00 C
854
+ ATOM 853 O ILE A 108 18.213 21.397 -9.791 1.00 0.00 O
855
+ ATOM 854 CG1 ILE A 108 17.830 20.998 -5.399 1.00 0.00 C
856
+ ATOM 855 CG2 ILE A 108 17.482 23.103 -6.750 1.00 0.00 C
857
+ ATOM 856 CD1 ILE A 108 16.447 21.054 -4.762 1.00 0.00 C
858
+ ATOM 857 N LYS A 109 15.979 21.890 -9.672 1.00 0.00 N
859
+ ATOM 858 CA LYS A 109 15.898 22.541 -10.977 1.00 0.00 C
860
+ ATOM 859 C LYS A 109 15.211 23.899 -10.872 1.00 0.00 C
861
+ ATOM 860 CB LYS A 109 15.154 21.653 -11.976 1.00 0.00 C
862
+ ATOM 861 O LYS A 109 14.063 23.988 -10.431 1.00 0.00 O
863
+ ATOM 862 CG LYS A 109 15.879 20.359 -12.313 1.00 0.00 C
864
+ ATOM 863 CD LYS A 109 15.151 19.577 -13.398 1.00 0.00 C
865
+ ATOM 864 CE LYS A 109 15.898 18.302 -13.767 1.00 0.00 C
866
+ ATOM 865 NZ LYS A 109 15.171 17.516 -14.809 1.00 0.00 N
867
+ ATOM 866 N ASP A 110 15.965 24.934 -11.229 1.00 0.00 N
868
+ ATOM 867 CA ASP A 110 15.434 26.293 -11.228 1.00 0.00 C
869
+ ATOM 868 C ASP A 110 14.861 26.658 -9.861 1.00 0.00 C
870
+ ATOM 869 CB ASP A 110 14.361 26.451 -12.308 1.00 0.00 C
871
+ ATOM 870 O ASP A 110 13.765 27.217 -9.770 1.00 0.00 O
872
+ ATOM 871 CG ASP A 110 14.901 26.250 -13.714 1.00 0.00 C
873
+ ATOM 872 OD1 ASP A 110 16.031 26.699 -14.003 1.00 0.00 O
874
+ ATOM 873 OD2 ASP A 110 14.188 25.639 -14.539 1.00 0.00 O
875
+ ATOM 874 N GLY A 111 15.555 26.245 -8.854 1.00 0.00 N
876
+ ATOM 875 CA GLY A 111 15.202 26.628 -7.496 1.00 0.00 C
877
+ ATOM 876 C GLY A 111 14.107 25.764 -6.899 1.00 0.00 C
878
+ ATOM 877 O GLY A 111 13.679 25.992 -5.766 1.00 0.00 O
879
+ ATOM 878 N LYS A 112 13.596 24.782 -7.636 1.00 0.00 N
880
+ ATOM 879 CA LYS A 112 12.558 23.859 -7.185 1.00 0.00 C
881
+ ATOM 880 C LYS A 112 13.109 22.445 -7.028 1.00 0.00 C
882
+ ATOM 881 CB LYS A 112 11.380 23.856 -8.161 1.00 0.00 C
883
+ ATOM 882 O LYS A 112 14.023 22.045 -7.752 1.00 0.00 O
884
+ ATOM 883 CG LYS A 112 10.712 25.213 -8.329 1.00 0.00 C
885
+ ATOM 884 CD LYS A 112 9.528 25.139 -9.285 1.00 0.00 C
886
+ ATOM 885 CE LYS A 112 8.877 26.503 -9.476 1.00 0.00 C
887
+ ATOM 886 NZ LYS A 112 7.674 26.422 -10.357 1.00 0.00 N
888
+ ATOM 887 N MET A 113 12.554 21.828 -6.040 1.00 0.00 N
889
+ ATOM 888 CA MET A 113 12.929 20.423 -5.900 1.00 0.00 C
890
+ ATOM 889 C MET A 113 11.949 19.523 -6.643 1.00 0.00 C
891
+ ATOM 890 CB MET A 113 12.987 20.027 -4.423 1.00 0.00 C
892
+ ATOM 891 O MET A 113 10.734 19.655 -6.485 1.00 0.00 O
893
+ ATOM 892 CG MET A 113 13.473 18.606 -4.190 1.00 0.00 C
894
+ ATOM 893 SD MET A 113 13.426 18.130 -2.418 1.00 0.00 S
895
+ ATOM 894 CE MET A 113 11.633 18.052 -2.154 1.00 0.00 C
896
+ ATOM 895 N VAL A 114 12.455 18.698 -7.525 1.00 0.00 N
897
+ ATOM 896 CA VAL A 114 11.676 17.709 -8.263 1.00 0.00 C
898
+ ATOM 897 C VAL A 114 12.010 16.307 -7.757 1.00 0.00 C
899
+ ATOM 898 CB VAL A 114 11.933 17.802 -9.783 1.00 0.00 C
900
+ ATOM 899 O VAL A 114 13.181 15.925 -7.694 1.00 0.00 O
901
+ ATOM 900 CG1 VAL A 114 11.092 16.774 -10.538 1.00 0.00 C
902
+ ATOM 901 CG2 VAL A 114 11.635 19.213 -10.288 1.00 0.00 C
903
+ ATOM 902 N MET A 115 10.983 15.645 -7.403 1.00 0.00 N
904
+ ATOM 903 CA MET A 115 11.122 14.261 -6.955 1.00 0.00 C
905
+ ATOM 904 C MET A 115 10.471 13.301 -7.944 1.00 0.00 C
906
+ ATOM 905 CB MET A 115 10.506 14.081 -5.567 1.00 0.00 C
907
+ ATOM 906 O MET A 115 9.281 13.423 -8.243 1.00 0.00 O
908
+ ATOM 907 CG MET A 115 10.706 12.691 -4.984 1.00 0.00 C
909
+ ATOM 908 SD MET A 115 9.947 12.510 -3.323 1.00 0.00 S
910
+ ATOM 909 CE MET A 115 10.955 13.690 -2.382 1.00 0.00 C
911
+ ATOM 910 N THR A 116 11.245 12.430 -8.473 1.00 0.00 N
912
+ ATOM 911 CA THR A 116 10.764 11.361 -9.342 1.00 0.00 C
913
+ ATOM 912 C THR A 116 10.716 10.033 -8.592 1.00 0.00 C
914
+ ATOM 913 CB THR A 116 11.650 11.216 -10.593 1.00 0.00 C
915
+ ATOM 914 O THR A 116 11.729 9.582 -8.054 1.00 0.00 O
916
+ ATOM 915 CG2 THR A 116 11.101 10.150 -11.535 1.00 0.00 C
917
+ ATOM 916 OG1 THR A 116 11.698 12.470 -11.285 1.00 0.00 O
918
+ ATOM 917 N LEU A 117 9.545 9.423 -8.549 1.00 0.00 N
919
+ ATOM 918 CA LEU A 117 9.312 8.129 -7.915 1.00 0.00 C
920
+ ATOM 919 C LEU A 117 9.086 7.045 -8.963 1.00 0.00 C
921
+ ATOM 920 CB LEU A 117 8.109 8.202 -6.971 1.00 0.00 C
922
+ ATOM 921 O LEU A 117 8.236 7.194 -9.844 1.00 0.00 O
923
+ ATOM 922 CG LEU A 117 8.137 9.315 -5.922 1.00 0.00 C
924
+ ATOM 923 CD1 LEU A 117 7.338 10.520 -6.407 1.00 0.00 C
925
+ ATOM 924 CD2 LEU A 117 7.596 8.809 -4.590 1.00 0.00 C
926
+ ATOM 925 N THR A 118 9.786 5.973 -8.795 1.00 0.00 N
927
+ ATOM 926 CA THR A 118 9.679 4.893 -9.769 1.00 0.00 C
928
+ ATOM 927 C THR A 118 9.452 3.555 -9.071 1.00 0.00 C
929
+ ATOM 928 CB THR A 118 10.941 4.808 -10.649 1.00 0.00 C
930
+ ATOM 929 O THR A 118 10.166 3.214 -8.125 1.00 0.00 O
931
+ ATOM 930 CG2 THR A 118 10.775 3.764 -11.747 1.00 0.00 C
932
+ ATOM 931 OG1 THR A 118 11.182 6.085 -11.252 1.00 0.00 O
933
+ ATOM 932 N PHE A 119 8.500 2.861 -9.466 1.00 0.00 N
934
+ ATOM 933 CA PHE A 119 8.229 1.487 -9.062 1.00 0.00 C
935
+ ATOM 934 C PHE A 119 7.790 0.648 -10.256 1.00 0.00 C
936
+ ATOM 935 CB PHE A 119 7.154 1.448 -7.971 1.00 0.00 C
937
+ ATOM 936 O PHE A 119 6.698 0.847 -10.794 1.00 0.00 O
938
+ ATOM 937 CG PHE A 119 6.860 0.063 -7.458 1.00 0.00 C
939
+ ATOM 938 CD1 PHE A 119 7.890 -0.777 -7.054 1.00 0.00 C
940
+ ATOM 939 CD2 PHE A 119 5.552 -0.397 -7.381 1.00 0.00 C
941
+ ATOM 940 CE1 PHE A 119 7.620 -2.058 -6.579 1.00 0.00 C
942
+ ATOM 941 CE2 PHE A 119 5.275 -1.677 -6.908 1.00 0.00 C
943
+ ATOM 942 CZ PHE A 119 6.311 -2.506 -6.508 1.00 0.00 C
944
+ ATOM 943 N GLY A 120 8.611 -0.400 -10.573 1.00 0.00 N
945
+ ATOM 944 CA GLY A 120 8.326 -1.091 -11.820 1.00 0.00 C
946
+ ATOM 945 C GLY A 120 8.301 -0.165 -13.022 1.00 0.00 C
947
+ ATOM 946 O GLY A 120 9.262 0.567 -13.269 1.00 0.00 O
948
+ ATOM 947 N ASP A 121 7.197 -0.161 -13.683 1.00 0.00 N
949
+ ATOM 948 CA ASP A 121 7.032 0.643 -14.890 1.00 0.00 C
950
+ ATOM 949 C ASP A 121 6.273 1.934 -14.591 1.00 0.00 C
951
+ ATOM 950 CB ASP A 121 6.304 -0.157 -15.972 1.00 0.00 C
952
+ ATOM 951 O ASP A 121 5.998 2.724 -15.497 1.00 0.00 O
953
+ ATOM 952 CG ASP A 121 7.104 -1.348 -16.468 1.00 0.00 C
954
+ ATOM 953 OD1 ASP A 121 8.351 -1.286 -16.475 1.00 0.00 O
955
+ ATOM 954 OD2 ASP A 121 6.480 -2.360 -16.858 1.00 0.00 O
956
+ ATOM 955 N VAL A 122 5.939 2.157 -13.344 1.00 0.00 N
957
+ ATOM 956 CA VAL A 122 5.153 3.332 -12.985 1.00 0.00 C
958
+ ATOM 957 C VAL A 122 6.078 4.441 -12.487 1.00 0.00 C
959
+ ATOM 958 CB VAL A 122 4.094 3.000 -11.910 1.00 0.00 C
960
+ ATOM 959 O VAL A 122 6.937 4.205 -11.634 1.00 0.00 O
961
+ ATOM 960 CG1 VAL A 122 3.276 4.241 -11.556 1.00 0.00 C
962
+ ATOM 961 CG2 VAL A 122 3.180 1.875 -12.392 1.00 0.00 C
963
+ ATOM 962 N VAL A 123 5.893 5.638 -13.004 1.00 0.00 N
964
+ ATOM 963 CA VAL A 123 6.662 6.821 -12.631 1.00 0.00 C
965
+ ATOM 964 C VAL A 123 5.716 7.924 -12.160 1.00 0.00 C
966
+ ATOM 965 CB VAL A 123 7.529 7.329 -13.805 1.00 0.00 C
967
+ ATOM 966 O VAL A 123 4.715 8.217 -12.819 1.00 0.00 O
968
+ ATOM 967 CG1 VAL A 123 8.309 8.578 -13.398 1.00 0.00 C
969
+ ATOM 968 CG2 VAL A 123 8.480 6.231 -14.278 1.00 0.00 C
970
+ ATOM 969 N ALA A 124 6.013 8.468 -11.033 1.00 0.00 N
971
+ ATOM 970 CA ALA A 124 5.323 9.652 -10.528 1.00 0.00 C
972
+ ATOM 971 C ALA A 124 6.303 10.797 -10.289 1.00 0.00 C
973
+ ATOM 972 CB ALA A 124 4.571 9.321 -9.241 1.00 0.00 C
974
+ ATOM 973 O ALA A 124 7.484 10.565 -10.017 1.00 0.00 O
975
+ ATOM 974 N VAL A 125 5.846 11.990 -10.472 1.00 0.00 N
976
+ ATOM 975 CA VAL A 125 6.683 13.172 -10.295 1.00 0.00 C
977
+ ATOM 976 C VAL A 125 5.999 14.151 -9.342 1.00 0.00 C
978
+ ATOM 977 CB VAL A 125 6.981 13.863 -11.644 1.00 0.00 C
979
+ ATOM 978 O VAL A 125 4.804 14.423 -9.473 1.00 0.00 O
980
+ ATOM 979 CG1 VAL A 125 7.874 15.085 -11.440 1.00 0.00 C
981
+ ATOM 980 CG2 VAL A 125 7.629 12.879 -12.616 1.00 0.00 C
982
+ ATOM 981 N ARG A 126 6.741 14.662 -8.413 1.00 0.00 N
983
+ ATOM 982 CA ARG A 126 6.275 15.678 -7.475 1.00 0.00 C
984
+ ATOM 983 C ARG A 126 7.204 16.888 -7.472 1.00 0.00 C
985
+ ATOM 984 CB ARG A 126 6.167 15.097 -6.063 1.00 0.00 C
986
+ ATOM 985 O ARG A 126 8.427 16.739 -7.523 1.00 0.00 O
987
+ ATOM 986 CG ARG A 126 5.077 14.049 -5.910 1.00 0.00 C
988
+ ATOM 987 CD ARG A 126 5.012 13.506 -4.489 1.00 0.00 C
989
+ ATOM 988 NE ARG A 126 4.065 14.256 -3.669 1.00 0.00 N
990
+ ATOM 989 NH1 ARG A 126 3.915 12.654 -2.011 1.00 0.00 N
991
+ ATOM 990 NH2 ARG A 126 2.712 14.598 -1.845 1.00 0.00 N
992
+ ATOM 991 CZ ARG A 126 3.566 13.834 -2.510 1.00 0.00 C
993
+ ATOM 992 N HIS A 127 6.605 18.033 -7.446 1.00 0.00 N
994
+ ATOM 993 CA HIS A 127 7.347 19.288 -7.429 1.00 0.00 C
995
+ ATOM 994 C HIS A 127 7.199 19.998 -6.087 1.00 0.00 C
996
+ ATOM 995 CB HIS A 127 6.876 20.204 -8.561 1.00 0.00 C
997
+ ATOM 996 O HIS A 127 6.096 20.081 -5.543 1.00 0.00 O
998
+ ATOM 997 CG HIS A 127 7.168 19.667 -9.927 1.00 0.00 C
999
+ ATOM 998 CD2 HIS A 127 8.161 19.954 -10.801 1.00 0.00 C
1000
+ ATOM 999 ND1 HIS A 127 6.380 18.714 -10.536 1.00 0.00 N
1001
+ ATOM 1000 CE1 HIS A 127 6.878 18.437 -11.730 1.00 0.00 C
1002
+ ATOM 1001 NE2 HIS A 127 7.959 19.176 -11.915 1.00 0.00 N
1003
+ ATOM 1002 N TYR A 128 8.317 20.501 -5.567 1.00 0.00 N
1004
+ ATOM 1003 CA TYR A 128 8.334 21.220 -4.299 1.00 0.00 C
1005
+ ATOM 1004 C TYR A 128 8.925 22.615 -4.471 1.00 0.00 C
1006
+ ATOM 1005 CB TYR A 128 9.133 20.441 -3.250 1.00 0.00 C
1007
+ ATOM 1006 O TYR A 128 9.837 22.814 -5.277 1.00 0.00 O
1008
+ ATOM 1007 CG TYR A 128 8.588 19.061 -2.974 1.00 0.00 C
1009
+ ATOM 1008 CD1 TYR A 128 7.827 18.806 -1.835 1.00 0.00 C
1010
+ ATOM 1009 CD2 TYR A 128 8.834 18.010 -3.850 1.00 0.00 C
1011
+ ATOM 1010 CE1 TYR A 128 7.325 17.535 -1.576 1.00 0.00 C
1012
+ ATOM 1011 CE2 TYR A 128 8.336 16.735 -3.601 1.00 0.00 C
1013
+ ATOM 1012 OH TYR A 128 7.089 15.247 -2.212 1.00 0.00 O
1014
+ ATOM 1013 CZ TYR A 128 7.584 16.508 -2.464 1.00 0.00 C
1015
+ ATOM 1014 N GLU A 129 8.421 23.560 -3.690 1.00 0.00 N
1016
+ ATOM 1015 CA GLU A 129 8.973 24.907 -3.580 1.00 0.00 C
1017
+ ATOM 1016 C GLU A 129 9.497 25.175 -2.172 1.00 0.00 C
1018
+ ATOM 1017 CB GLU A 129 7.920 25.953 -3.956 1.00 0.00 C
1019
+ ATOM 1018 O GLU A 129 8.964 24.646 -1.195 1.00 0.00 O
1020
+ ATOM 1019 CG GLU A 129 7.520 25.921 -5.425 1.00 0.00 C
1021
+ ATOM 1020 CD GLU A 129 6.470 26.961 -5.783 1.00 0.00 C
1022
+ ATOM 1021 OE1 GLU A 129 6.021 27.705 -4.881 1.00 0.00 O
1023
+ ATOM 1022 OE2 GLU A 129 6.092 27.031 -6.973 1.00 0.00 O
1024
+ ATOM 1023 N LYS A 130 10.525 25.938 -2.111 1.00 0.00 N
1025
+ ATOM 1024 CA LYS A 130 11.031 26.326 -0.797 1.00 0.00 C
1026
+ ATOM 1025 C LYS A 130 10.008 27.168 -0.041 1.00 0.00 C
1027
+ ATOM 1026 CB LYS A 130 12.344 27.097 -0.935 1.00 0.00 C
1028
+ ATOM 1027 O LYS A 130 9.344 28.024 -0.628 1.00 0.00 O
1029
+ ATOM 1028 CG LYS A 130 13.537 26.227 -1.301 1.00 0.00 C
1030
+ ATOM 1029 CD LYS A 130 14.828 27.036 -1.342 1.00 0.00 C
1031
+ ATOM 1030 CE LYS A 130 16.016 26.175 -1.747 1.00 0.00 C
1032
+ ATOM 1031 NZ LYS A 130 17.277 26.971 -1.827 1.00 0.00 N
1033
+ ATOM 1032 N ALA A 131 9.828 26.876 1.253 1.00 0.00 N
1034
+ ATOM 1033 CA ALA A 131 8.879 27.617 2.079 1.00 0.00 C
1035
+ ATOM 1034 C ALA A 131 9.439 28.983 2.465 1.00 0.00 C
1036
+ ATOM 1035 CB ALA A 131 8.525 26.818 3.331 1.00 0.00 C
1037
+ ATOM 1036 O ALA A 131 10.647 29.134 2.659 1.00 0.00 O
1038
+ ATOM 1037 OXT ALA A 131 8.302 29.391 2.412 1.00 0.00 O
1039
+ TER 1038 ALA A 131
1040
+ END
1fdq/1fdq_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1jcx/1jcx_ligand.mol2 ADDED
@@ -0,0 +1,99 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:49 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 1jcx_ligand
7
+ 42 41 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 P1 39.5660 55.8050 15.4410 P.3 1 PAI 0.2008
14
+ 2 O1P 39.6840 57.2810 15.3430 O.co2 1 PAI -0.5537
15
+ 3 O2P 40.7160 55.1510 16.1060 O.co2 1 PAI -0.5537
16
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1jcx/1jcx_protein_processed_fix.pdb ADDED
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+ $$$$
1k1p/1k1p_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1k1p/1k1p_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1n5z/1n5z_ligand.mol2 ADDED
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1
+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:49 2018
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+ ###
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+ ATOM 1 C GLU A 1 -8.715 20.185 -0.672 1.00 63.85 C
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+ ATOM 10 C PRO A 2 -7.203 17.733 -0.496 1.00 73.24 C
11
+ ATOM 11 CA PRO A 2 -8.400 17.978 -1.413 1.00 73.36 C
12
+ ATOM 12 CB PRO A 2 -8.145 17.402 -2.808 1.00 68.08 C
13
+ ATOM 13 CD PRO A 2 -8.396 19.820 -2.898 1.00 63.57 C
14
+ ATOM 14 CG PRO A 2 -8.078 18.595 -3.707 1.00 64.60 C
15
+ ATOM 15 N PRO A 2 -8.633 19.401 -1.672 1.00 73.19 N
16
+ ATOM 16 O PRO A 2 -6.231 18.490 -0.529 1.00 69.26 O
17
+ ATOM 17 C ILE A 3 -5.332 15.666 0.860 1.00 76.64 C
18
+ ATOM 18 CA ILE A 3 -6.319 16.632 1.511 1.00 75.35 C
19
+ ATOM 19 CB ILE A 3 -6.902 16.013 2.801 1.00 72.13 C
20
+ ATOM 20 CD1 ILE A 3 -8.608 16.423 4.669 1.00 64.14 C
21
+ ATOM 21 CG1 ILE A 3 -7.828 17.014 3.502 1.00 64.99 C
22
+ ATOM 22 CG2 ILE A 3 -5.779 15.559 3.738 1.00 65.57 C
23
+ ATOM 23 N ILE A 3 -7.372 16.975 0.561 1.00 74.67 N
24
+ ATOM 24 O ILE A 3 -5.737 14.697 0.211 1.00 75.45 O
25
+ ATOM 25 C ASP A 4 -2.714 14.060 1.363 1.00 81.52 C
26
+ ATOM 26 CA ASP A 4 -2.988 15.137 0.316 1.00 80.24 C
27
+ ATOM 27 CB ASP A 4 -1.714 15.936 0.037 1.00 77.69 C
28
+ ATOM 28 CG ASP A 4 -0.604 15.092 -0.565 1.00 75.69 C
29
+ ATOM 29 N ASP A 4 -4.066 16.025 0.745 1.00 79.00 N
30
+ ATOM 30 O ASP A 4 -2.212 14.358 2.449 1.00 80.60 O
31
+ ATOM 31 OD1 ASP A 4 -0.731 13.849 -0.594 1.00 77.68 O
32
+ ATOM 32 OD2 ASP A 4 0.409 15.674 -1.008 1.00 77.98 O
33
+ ATOM 33 C PRO A 5 -1.584 11.705 2.639 1.00 79.17 C
34
+ ATOM 34 CA PRO A 5 -3.029 11.843 2.167 1.00 78.41 C
35
+ ATOM 35 CB PRO A 5 -3.490 10.575 1.443 1.00 75.99 C
36
+ ATOM 36 CD PRO A 5 -3.863 12.452 -0.059 1.00 71.46 C
37
+ ATOM 37 CG PRO A 5 -4.321 11.068 0.302 1.00 72.28 C
38
+ ATOM 38 N PRO A 5 -3.197 12.889 1.156 1.00 77.81 N
39
+ ATOM 39 O PRO A 5 -1.338 11.258 3.763 1.00 78.69 O
40
+ ATOM 40 C SER A 6 1.131 12.820 3.285 1.00 81.21 C
41
+ ATOM 41 CA SER A 6 0.746 11.823 2.197 1.00 82.09 C
42
+ ATOM 42 CB SER A 6 1.674 11.986 0.993 1.00 78.72 C
43
+ ATOM 43 N SER A 6 -0.647 11.988 1.798 1.00 81.65 N
44
+ ATOM 44 O SER A 6 2.169 12.669 3.934 1.00 78.40 O
45
+ ATOM 45 OG SER A 6 1.652 13.321 0.519 1.00 73.56 O
46
+ ATOM 46 C LYS A 7 -0.208 14.572 5.737 1.00 84.93 C
47
+ ATOM 47 CA LYS A 7 0.574 14.755 4.440 1.00 84.76 C
48
+ ATOM 48 CB LYS A 7 0.291 16.138 3.848 1.00 82.20 C
49
+ ATOM 49 CD LYS A 7 1.012 17.965 2.275 1.00 73.85 C
50
+ ATOM 50 CE LYS A 7 1.985 18.366 1.174 1.00 67.27 C
51
+ ATOM 51 CG LYS A 7 1.202 16.512 2.687 1.00 76.11 C
52
+ ATOM 52 N LYS A 7 0.245 13.709 3.476 1.00 85.21 N
53
+ ATOM 53 NZ LYS A 7 1.774 19.777 0.735 1.00 60.81 N
54
+ ATOM 54 O LYS A 7 -0.114 15.400 6.647 1.00 82.28 O
55
+ ATOM 55 C LEU A 8 -0.949 12.806 8.009 1.00 87.42 C
56
+ ATOM 56 CA LEU A 8 -1.803 13.308 6.849 1.00 87.17 C
57
+ ATOM 57 CB LEU A 8 -2.925 12.308 6.557 1.00 85.00 C
58
+ ATOM 58 CD1 LEU A 8 -5.003 11.659 5.314 1.00 73.79 C
59
+ ATOM 59 CD2 LEU A 8 -4.818 13.942 6.339 1.00 74.06 C
60
+ ATOM 60 CG LEU A 8 -4.060 12.805 5.661 1.00 79.48 C
61
+ ATOM 61 N LEU A 8 -0.988 13.521 5.658 1.00 87.10 N
62
+ ATOM 62 O LEU A 8 -0.050 11.986 7.816 1.00 85.77 O
63
+ ATOM 63 C GLU A 9 -1.571 11.908 11.018 1.00 92.59 C
64
+ ATOM 64 CA GLU A 9 -0.583 12.875 10.372 1.00 91.99 C
65
+ ATOM 65 CB GLU A 9 -0.251 14.013 11.341 1.00 90.72 C
66
+ ATOM 66 CD GLU A 9 1.140 16.089 11.801 1.00 84.41 C
67
+ ATOM 67 CG GLU A 9 0.830 14.957 10.835 1.00 86.37 C
68
+ ATOM 68 N GLU A 9 -1.109 13.407 9.118 1.00 91.61 N
69
+ ATOM 69 O GLU A 9 -2.784 12.051 10.858 1.00 92.27 O
70
+ ATOM 70 OE1 GLU A 9 0.363 17.069 11.857 1.00 82.54 O
71
+ ATOM 71 OE2 GLU A 9 2.168 15.995 12.509 1.00 81.35 O
72
+ ATOM 72 C PHE A 10 -1.636 10.060 13.823 1.00 94.36 C
73
+ ATOM 73 CA PHE A 10 -1.853 9.965 12.318 1.00 94.18 C
74
+ ATOM 74 CB PHE A 10 -1.542 8.545 11.832 1.00 93.30 C
75
+ ATOM 75 CD1 PHE A 10 -3.246 7.837 10.123 1.00 86.62 C
76
+ ATOM 76 CD2 PHE A 10 -1.075 8.488 9.363 1.00 86.66 C
77
+ ATOM 77 CE1 PHE A 10 -3.638 7.595 8.808 1.00 86.52 C
78
+ ATOM 78 CE2 PHE A 10 -1.459 8.249 8.047 1.00 86.21 C
79
+ ATOM 79 CG PHE A 10 -1.963 8.285 10.411 1.00 90.67 C
80
+ ATOM 80 CZ PHE A 10 -2.741 7.801 7.772 1.00 85.06 C
81
+ ATOM 81 N PHE A 10 -1.029 10.940 11.613 1.00 93.77 N
82
+ ATOM 82 O PHE A 10 -0.565 10.470 14.277 1.00 94.06 O
83
+ ATOM 83 C ALA A 11 -3.381 8.580 16.700 1.00 95.72 C
84
+ ATOM 84 CA ALA A 11 -2.654 9.760 16.063 1.00 95.57 C
85
+ ATOM 85 CB ALA A 11 -3.257 11.077 16.548 1.00 95.09 C
86
+ ATOM 86 N ALA A 11 -2.703 9.683 14.606 1.00 95.39 N
87
+ ATOM 87 O ALA A 11 -4.150 7.883 16.034 1.00 95.48 O
88
+ ATOM 88 C ARG A 12 -4.440 7.965 19.941 1.00 95.93 C
89
+ ATOM 89 CA ARG A 12 -3.749 7.311 18.750 1.00 95.75 C
90
+ ATOM 90 CB ARG A 12 -2.750 6.259 19.237 1.00 94.70 C
91
+ ATOM 91 CD ARG A 12 -2.346 4.124 20.510 1.00 82.23 C
92
+ ATOM 92 CG ARG A 12 -3.382 5.140 20.050 1.00 86.15 C
93
+ ATOM 93 CZ ARG A 12 -0.910 2.408 19.455 1.00 71.63 C
94
+ ATOM 94 N ARG A 12 -3.081 8.308 17.919 1.00 95.68 N
95
+ ATOM 95 NE ARG A 12 -1.658 3.506 19.379 1.00 77.38 N
96
+ ATOM 96 NH1 ARG A 12 -0.741 1.782 20.613 1.00 62.85 N
97
+ ATOM 97 NH2 ARG A 12 -0.329 1.933 18.363 1.00 58.07 N
98
+ ATOM 98 O ARG A 12 -3.875 8.855 20.582 1.00 95.69 O
99
+ ATOM 99 C ALA A 13 -5.765 7.599 22.698 1.00 95.89 C
100
+ ATOM 100 CA ALA A 13 -6.384 8.067 21.384 1.00 95.96 C
101
+ ATOM 101 CB ALA A 13 -7.851 7.653 21.313 1.00 95.48 C
102
+ ATOM 102 N ALA A 13 -5.649 7.536 20.240 1.00 95.81 N
103
+ ATOM 103 O ALA A 13 -5.487 6.411 22.873 1.00 95.52 O
104
+ ATOM 104 C LEU A 14 -6.082 7.942 25.939 1.00 95.88 C
105
+ ATOM 105 CA LEU A 14 -4.981 8.248 24.928 1.00 96.00 C
106
+ ATOM 106 CB LEU A 14 -4.128 9.419 25.423 1.00 95.53 C
107
+ ATOM 107 CD1 LEU A 14 -2.238 11.035 25.098 1.00 89.65 C
108
+ ATOM 108 CD2 LEU A 14 -1.879 8.585 24.682 1.00 89.09 C
109
+ ATOM 109 CG LEU A 14 -2.874 9.738 24.607 1.00 93.52 C
110
+ ATOM 110 N LEU A 14 -5.546 8.546 23.617 1.00 96.09 N
111
+ ATOM 111 O LEU A 14 -5.842 7.256 26.935 1.00 95.31 O
112
+ ATOM 112 C TYR A 15 -9.702 8.137 25.760 1.00 95.03 C
113
+ ATOM 113 CA TYR A 15 -8.426 8.358 26.563 1.00 95.06 C
114
+ ATOM 114 CB TYR A 15 -8.571 9.605 27.440 1.00 94.37 C
115
+ ATOM 115 CD1 TYR A 15 -6.861 9.264 29.268 1.00 87.17 C
116
+ ATOM 116 CD2 TYR A 15 -6.544 11.077 27.744 1.00 87.08 C
117
+ ATOM 117 CE1 TYR A 15 -5.694 9.615 29.939 1.00 87.45 C
118
+ ATOM 118 CE2 TYR A 15 -5.375 11.436 28.408 1.00 86.76 C
119
+ ATOM 119 CG TYR A 15 -7.302 9.989 28.163 1.00 91.36 C
120
+ ATOM 120 CZ TYR A 15 -4.959 10.700 29.502 1.00 85.38 C
121
+ ATOM 121 N TYR A 15 -7.270 8.483 25.682 1.00 94.91 N
122
+ ATOM 122 O TYR A 15 -9.757 8.455 24.569 1.00 94.63 O
123
+ ATOM 123 OH TYR A 15 -3.804 11.053 30.162 1.00 82.58 O
124
+ ATOM 124 C ASP A 16 -12.531 9.058 25.715 1.00 95.65 C
125
+ ATOM 125 CA ASP A 16 -12.046 7.615 25.836 1.00 95.77 C
126
+ ATOM 126 CB ASP A 16 -13.015 6.806 26.701 1.00 95.18 C
127
+ ATOM 127 CG ASP A 16 -12.738 5.314 26.663 1.00 92.44 C
128
+ ATOM 128 N ASP A 16 -10.697 7.561 26.389 1.00 95.75 N
129
+ ATOM 129 O ASP A 16 -12.202 9.902 26.551 1.00 95.22 O
130
+ ATOM 130 OD1 ASP A 16 -11.858 4.876 25.890 1.00 89.59 O
131
+ ATOM 131 OD2 ASP A 16 -13.406 4.568 27.411 1.00 88.73 O
132
+ ATOM 132 C PHE A 17 -15.302 10.446 24.132 1.00 95.59 C
133
+ ATOM 133 CA PHE A 17 -13.834 10.615 24.501 1.00 95.85 C
134
+ ATOM 134 CB PHE A 17 -13.111 11.428 23.424 1.00 95.60 C
135
+ ATOM 135 CD1 PHE A 17 -13.714 13.759 24.151 1.00 93.01 C
136
+ ATOM 136 CD2 PHE A 17 -14.311 13.067 21.943 1.00 92.64 C
137
+ ATOM 137 CE1 PHE A 17 -14.281 15.010 23.918 1.00 92.43 C
138
+ ATOM 138 CE2 PHE A 17 -14.880 14.314 21.702 1.00 92.20 C
139
+ ATOM 139 CG PHE A 17 -13.725 12.778 23.168 1.00 94.77 C
140
+ ATOM 140 CZ PHE A 17 -14.865 15.284 22.691 1.00 91.51 C
141
+ ATOM 141 N PHE A 17 -13.192 9.318 24.682 1.00 95.76 N
142
+ ATOM 142 O PHE A 17 -15.624 9.842 23.105 1.00 94.94 O
143
+ ATOM 143 C VAL A 18 -18.087 12.307 24.276 1.00 95.27 C
144
+ ATOM 144 CA VAL A 18 -17.641 10.917 24.724 1.00 95.40 C
145
+ ATOM 145 CB VAL A 18 -18.443 10.476 25.968 1.00 94.59 C
146
+ ATOM 146 CG1 VAL A 18 -19.941 10.461 25.668 1.00 91.49 C
147
+ ATOM 147 CG2 VAL A 18 -17.976 9.101 26.444 1.00 91.11 C
148
+ ATOM 148 N VAL A 18 -16.206 10.919 24.985 1.00 95.39 N
149
+ ATOM 149 O VAL A 18 -18.016 13.267 25.046 1.00 94.67 O
150
+ ATOM 150 C PRO A 19 -20.062 14.389 23.342 1.00 94.70 C
151
+ ATOM 151 CA PRO A 19 -18.945 13.742 22.525 1.00 95.15 C
152
+ ATOM 152 CB PRO A 19 -19.422 13.418 21.108 1.00 94.47 C
153
+ ATOM 153 CD PRO A 19 -18.516 11.354 22.018 1.00 91.41 C
154
+ ATOM 154 CG PRO A 19 -18.736 12.137 20.757 1.00 92.69 C
155
+ ATOM 155 N PRO A 19 -18.543 12.436 23.053 1.00 94.94 N
156
+ ATOM 156 O PRO A 19 -21.032 13.722 23.705 1.00 93.84 O
157
+ ATOM 157 C GLU A 20 -21.883 16.991 23.083 1.00 93.48 C
158
+ ATOM 158 CA GLU A 20 -20.966 16.458 24.178 1.00 93.96 C
159
+ ATOM 159 CB GLU A 20 -20.392 17.619 24.994 1.00 92.03 C
160
+ ATOM 160 CD GLU A 20 -19.197 18.351 27.114 1.00 76.83 C
161
+ ATOM 161 CG GLU A 20 -19.686 17.184 26.271 1.00 81.33 C
162
+ ATOM 162 N GLU A 20 -19.892 15.644 23.618 1.00 94.53 N
163
+ ATOM 163 O GLU A 20 -23.089 17.142 23.294 1.00 91.86 O
164
+ ATOM 164 OE1 GLU A 20 -19.493 19.517 26.766 1.00 73.91 O
165
+ ATOM 165 OE2 GLU A 20 -18.511 18.098 28.129 1.00 72.26 O
166
+ ATOM 166 C ASN A 21 -21.716 16.692 19.656 1.00 94.04 C
167
+ ATOM 167 CA ASN A 21 -21.976 17.646 20.818 1.00 93.94 C
168
+ ATOM 168 CB ASN A 21 -21.591 19.075 20.428 1.00 92.21 C
169
+ ATOM 169 CG ASN A 21 -22.514 19.663 19.380 1.00 84.31 C
170
+ ATOM 170 N ASN A 21 -21.259 17.233 22.021 1.00 93.99 N
171
+ ATOM 171 ND2 ASN A 21 -22.516 20.986 19.266 1.00 78.42 N
172
+ ATOM 172 O ASN A 21 -20.819 16.926 18.844 1.00 93.01 O
173
+ ATOM 173 OD1 ASN A 21 -23.221 18.934 18.679 1.00 78.04 O
174
+ ATOM 174 C PRO A 22 -22.379 15.175 17.078 1.00 91.47 C
175
+ ATOM 175 CA PRO A 22 -22.271 14.663 18.512 1.00 92.56 C
176
+ ATOM 176 CB PRO A 22 -23.341 13.606 18.797 1.00 91.14 C
177
+ ATOM 177 CD PRO A 22 -23.600 15.356 20.466 1.00 88.04 C
178
+ ATOM 178 CG PRO A 22 -23.802 13.895 20.189 1.00 88.20 C
179
+ ATOM 179 N PRO A 22 -22.550 15.701 19.507 1.00 92.60 N
180
+ ATOM 180 O PRO A 22 -21.940 14.500 16.143 1.00 89.57 O
181
+ ATOM 181 C GLU A 23 -21.688 17.408 15.037 1.00 92.05 C
182
+ ATOM 182 CA GLU A 23 -23.058 16.916 15.499 1.00 92.34 C
183
+ ATOM 183 CB GLU A 23 -24.071 18.062 15.455 1.00 90.57 C
184
+ ATOM 184 CD GLU A 23 -26.515 18.752 15.522 1.00 78.05 C
185
+ ATOM 185 CG GLU A 23 -25.514 17.614 15.639 1.00 82.35 C
186
+ ATOM 186 N GLU A 23 -22.988 16.342 16.839 1.00 92.88 N
187
+ ATOM 187 O GLU A 23 -21.431 17.507 13.835 1.00 90.40 O
188
+ ATOM 188 OE1 GLU A 23 -26.090 19.920 15.372 1.00 75.86 O
189
+ ATOM 189 OE2 GLU A 23 -27.733 18.474 15.583 1.00 73.50 O
190
+ ATOM 190 C MET A 24 -18.373 17.324 16.137 1.00 94.00 C
191
+ ATOM 191 CA MET A 24 -19.524 18.221 15.691 1.00 94.15 C
192
+ ATOM 192 CB MET A 24 -19.398 19.597 16.345 1.00 92.17 C
193
+ ATOM 193 CE MET A 24 -18.280 21.992 14.517 1.00 69.81 C
194
+ ATOM 194 CG MET A 24 -20.367 20.630 15.791 1.00 81.17 C
195
+ ATOM 195 N MET A 24 -20.812 17.614 16.014 1.00 93.91 N
196
+ ATOM 196 O MET A 24 -17.271 17.403 15.589 1.00 93.03 O
197
+ ATOM 197 SD MET A 24 -19.880 21.230 14.128 1.00 70.64 S
198
+ ATOM 198 C GLU A 25 -17.687 14.336 17.468 1.00 95.56 C
199
+ ATOM 199 CA GLU A 25 -17.571 15.816 17.820 1.00 95.61 C
200
+ ATOM 200 CB GLU A 25 -17.628 16.001 19.339 1.00 95.05 C
201
+ ATOM 201 CD GLU A 25 -17.736 17.670 21.251 1.00 91.70 C
202
+ ATOM 202 CG GLU A 25 -17.375 17.432 19.794 1.00 93.52 C
203
+ ATOM 203 N GLU A 25 -18.618 16.598 17.169 1.00 95.34 N
204
+ ATOM 204 O GLU A 25 -18.763 13.863 17.100 1.00 95.12 O
205
+ ATOM 205 OE1 GLU A 25 -18.214 16.726 21.921 1.00 91.07 O
206
+ ATOM 206 OE2 GLU A 25 -17.540 18.811 21.728 1.00 91.81 O
207
+ ATOM 207 C VAL A 26 -16.140 11.399 18.525 1.00 95.75 C
208
+ ATOM 208 CA VAL A 26 -16.612 12.151 17.283 1.00 95.70 C
209
+ ATOM 209 CB VAL A 26 -15.724 11.791 16.071 1.00 94.84 C
210
+ ATOM 210 CG1 VAL A 26 -14.257 12.094 16.368 1.00 85.79 C
211
+ ATOM 211 CG2 VAL A 26 -15.904 10.320 15.698 1.00 85.15 C
212
+ ATOM 212 N VAL A 26 -16.607 13.587 17.543 1.00 95.74 N
213
+ ATOM 213 O VAL A 26 -15.322 11.909 19.294 1.00 95.27 O
214
+ ATOM 214 C ALA A 27 -15.036 8.777 19.645 1.00 95.19 C
215
+ ATOM 215 CA ALA A 27 -16.356 9.503 19.891 1.00 95.09 C
216
+ ATOM 216 CB ALA A 27 -17.469 8.498 20.176 1.00 94.34 C
217
+ ATOM 217 N ALA A 27 -16.710 10.346 18.752 1.00 95.02 N
218
+ ATOM 218 O ALA A 27 -14.738 8.385 18.515 1.00 94.86 O
219
+ ATOM 219 C LEU A 28 -13.038 6.789 21.816 1.00 95.06 C
220
+ ATOM 220 CA LEU A 28 -13.070 7.799 20.673 1.00 95.24 C
221
+ ATOM 221 CB LEU A 28 -11.850 8.720 20.757 1.00 94.47 C
222
+ ATOM 222 CD1 LEU A 28 -10.499 10.646 19.891 1.00 81.76 C
223
+ ATOM 223 CD2 LEU A 28 -11.461 8.971 18.289 1.00 81.45 C
224
+ ATOM 224 CG LEU A 28 -11.669 9.712 19.607 1.00 89.80 C
225
+ ATOM 225 N LEU A 28 -14.302 8.578 20.704 1.00 95.26 N
226
+ ATOM 226 O LEU A 28 -13.576 7.049 22.895 1.00 94.30 O
227
+ ATOM 227 C LYS A 29 -10.491 4.735 22.756 1.00 95.20 C
228
+ ATOM 228 CA LYS A 29 -12.011 4.711 22.626 1.00 95.07 C
229
+ ATOM 229 CB LYS A 29 -12.487 3.295 22.299 1.00 93.28 C
230
+ ATOM 230 CD LYS A 29 -14.566 3.216 23.716 1.00 73.78 C
231
+ ATOM 231 CE LYS A 29 -16.048 2.864 23.746 1.00 65.87 C
232
+ ATOM 232 CG LYS A 29 -14.000 3.134 22.304 1.00 78.21 C
233
+ ATOM 233 N LYS A 29 -12.466 5.653 21.607 1.00 95.15 N
234
+ ATOM 234 NZ LYS A 29 -16.615 2.977 25.122 1.00 58.94 N
235
+ ATOM 235 O LYS A 29 -9.780 4.907 21.763 1.00 94.68 O
236
+ ATOM 236 C LYS A 30 -7.964 3.552 23.215 1.00 94.99 C
237
+ ATOM 237 CA LYS A 30 -8.583 4.570 24.169 1.00 95.23 C
238
+ ATOM 238 CB LYS A 30 -8.248 4.205 25.616 1.00 94.65 C
239
+ ATOM 239 CD LYS A 30 -6.484 3.735 27.350 1.00 90.05 C
240
+ ATOM 240 CE LYS A 30 -4.991 3.646 27.635 1.00 87.60 C
241
+ ATOM 241 CG LYS A 30 -6.756 4.167 25.914 1.00 92.07 C
242
+ ATOM 242 N LYS A 30 -10.029 4.654 23.983 1.00 95.20 N
243
+ ATOM 243 NZ LYS A 30 -4.719 3.221 29.040 1.00 83.25 N
244
+ ATOM 244 O LYS A 30 -8.420 2.410 23.138 1.00 94.31 O
245
+ ATOM 245 C GLY A 31 -6.715 3.297 20.098 1.00 94.62 C
246
+ ATOM 246 CA GLY A 31 -6.276 3.126 21.541 1.00 94.72 C
247
+ ATOM 247 N GLY A 31 -6.968 4.016 22.459 1.00 94.77 N
248
+ ATOM 248 O GLY A 31 -6.057 2.801 19.181 1.00 93.93 O
249
+ ATOM 249 C ASP A 32 -7.244 4.944 17.734 1.00 95.25 C
250
+ ATOM 250 CA ASP A 32 -8.303 4.213 18.558 1.00 95.27 C
251
+ ATOM 251 CB ASP A 32 -9.606 5.015 18.568 1.00 94.71 C
252
+ ATOM 252 CG ASP A 32 -10.822 4.164 18.888 1.00 91.72 C
253
+ ATOM 253 N ASP A 32 -7.837 3.976 19.921 1.00 95.17 N
254
+ ATOM 254 O ASP A 32 -6.595 5.868 18.228 1.00 94.84 O
255
+ ATOM 255 OD1 ASP A 32 -10.690 2.927 18.996 1.00 88.81 O
256
+ ATOM 256 OD2 ASP A 32 -11.925 4.738 19.030 1.00 88.95 O
257
+ ATOM 257 C LEU A 33 -7.040 6.209 14.687 1.00 94.96 C
258
+ ATOM 258 CA LEU A 33 -6.210 5.246 15.529 1.00 95.03 C
259
+ ATOM 259 CB LEU A 33 -5.484 4.250 14.621 1.00 94.13 C
260
+ ATOM 260 CD1 LEU A 33 -3.967 2.278 14.306 1.00 80.76 C
261
+ ATOM 261 CD2 LEU A 33 -3.359 4.077 15.946 1.00 80.32 C
262
+ ATOM 262 CG LEU A 33 -4.503 3.297 15.306 1.00 89.25 C
263
+ ATOM 263 N LEU A 33 -7.049 4.542 16.492 1.00 94.97 N
264
+ ATOM 264 O LEU A 33 -8.190 5.916 14.354 1.00 94.50 O
265
+ ATOM 265 C MET A 34 -6.204 9.109 12.645 1.00 94.94 C
266
+ ATOM 266 CA MET A 34 -7.171 8.293 13.497 1.00 95.16 C
267
+ ATOM 267 CB MET A 34 -7.982 9.223 14.401 1.00 94.76 C
268
+ ATOM 268 CE MET A 34 -8.359 9.374 17.751 1.00 88.94 C
269
+ ATOM 269 CG MET A 34 -7.130 10.067 15.334 1.00 93.27 C
270
+ ATOM 270 N MET A 34 -6.455 7.300 14.291 1.00 95.07 N
271
+ ATOM 271 O MET A 34 -5.007 9.157 12.931 1.00 94.36 O
272
+ ATOM 272 SD MET A 34 -8.109 10.824 16.689 1.00 92.86 S
273
+ ATOM 273 C ALA A 35 -6.397 12.091 11.236 1.00 94.40 C
274
+ ATOM 274 CA ALA A 35 -6.022 10.677 10.803 1.00 94.21 C
275
+ ATOM 275 CB ALA A 35 -6.308 10.486 9.315 1.00 93.33 C
276
+ ATOM 276 N ALA A 35 -6.739 9.678 11.591 1.00 94.14 N
277
+ ATOM 277 O ALA A 35 -7.566 12.373 11.510 1.00 94.04 O
278
+ ATOM 278 C ILE A 36 -6.017 15.148 10.392 1.00 93.68 C
279
+ ATOM 279 CA ILE A 36 -5.748 14.355 11.668 1.00 94.07 C
280
+ ATOM 280 CB ILE A 36 -4.562 14.972 12.443 1.00 93.47 C
281
+ ATOM 281 CD1 ILE A 36 -2.998 14.557 14.430 1.00 89.59 C
282
+ ATOM 282 CG1 ILE A 36 -4.299 14.185 13.731 1.00 91.77 C
283
+ ATOM 283 CG2 ILE A 36 -4.826 16.449 12.747 1.00 91.46 C
284
+ ATOM 284 N ILE A 36 -5.499 12.956 11.336 1.00 94.04 N
285
+ ATOM 285 O ILE A 36 -5.131 15.297 9.547 1.00 92.84 O
286
+ ATOM 286 C LEU A 37 -7.380 17.865 9.161 1.00 92.11 C
287
+ ATOM 287 CA LEU A 37 -7.645 16.367 9.058 1.00 92.45 C
288
+ ATOM 288 CB LEU A 37 -9.130 16.118 8.781 1.00 91.96 C
289
+ ATOM 289 CD1 LEU A 37 -11.050 14.568 8.333 1.00 87.95 C
290
+ ATOM 290 CD2 LEU A 37 -8.752 13.989 7.505 1.00 87.69 C
291
+ ATOM 291 CG LEU A 37 -9.554 14.657 8.617 1.00 90.38 C
292
+ ATOM 292 N LEU A 37 -7.230 15.679 10.276 1.00 92.68 N
293
+ ATOM 293 O LEU A 37 -7.113 18.524 8.154 1.00 91.20 O
294
+ ATOM 294 C SER A 38 -6.950 20.125 12.000 1.00 92.70 C
295
+ ATOM 295 CA SER A 38 -7.227 19.827 10.530 1.00 92.35 C
296
+ ATOM 296 CB SER A 38 -8.431 20.642 10.054 1.00 91.60 C
297
+ ATOM 297 N SER A 38 -7.456 18.403 10.312 1.00 92.32 N
298
+ ATOM 298 O SER A 38 -7.561 19.523 12.886 1.00 92.34 O
299
+ ATOM 299 OG SER A 38 -8.210 22.029 10.252 1.00 88.34 O
300
+ ATOM 300 C LYS A 39 -6.413 22.912 13.765 1.00 92.79 C
301
+ ATOM 301 CA LYS A 39 -5.778 21.542 13.549 1.00 93.19 C
302
+ ATOM 302 CB LYS A 39 -4.270 21.619 13.791 1.00 92.39 C
303
+ ATOM 303 CD LYS A 39 -2.065 20.414 13.952 1.00 89.40 C
304
+ ATOM 304 CE LYS A 39 -1.326 19.104 13.710 1.00 87.14 C
305
+ ATOM 305 CG LYS A 39 -3.547 20.291 13.619 1.00 90.92 C
306
+ ATOM 306 N LYS A 39 -6.058 21.038 12.207 1.00 93.05 N
307
+ ATOM 307 NZ LYS A 39 0.113 19.202 14.095 1.00 83.71 N
308
+ ATOM 308 O LYS A 39 -6.145 23.575 14.769 1.00 91.67 O
309
+ ATOM 309 C LYS A 40 -9.430 24.431 12.998 1.00 92.32 C
310
+ ATOM 310 CA LYS A 40 -7.929 24.622 12.801 1.00 92.12 C
311
+ ATOM 311 CB LYS A 40 -7.663 25.372 11.495 1.00 90.71 C
312
+ ATOM 312 CD LYS A 40 -6.007 26.512 9.981 1.00 83.33 C
313
+ ATOM 313 CE LYS A 40 -4.561 26.959 9.807 1.00 77.06 C
314
+ ATOM 314 CG LYS A 40 -6.201 25.735 11.276 1.00 85.19 C
315
+ ATOM 315 N LYS A 40 -7.229 23.341 12.809 1.00 92.29 N
316
+ ATOM 316 NZ LYS A 40 -4.396 27.855 8.623 1.00 73.51 N
317
+ ATOM 317 O LYS A 40 -9.977 23.379 12.656 1.00 91.61 O
318
+ ATOM 318 C ASP A 41 -12.123 25.722 12.450 1.00 89.01 C
319
+ ATOM 319 CA ASP A 41 -11.452 25.405 13.784 1.00 90.18 C
320
+ ATOM 320 CB ASP A 41 -11.929 26.384 14.859 1.00 88.97 C
321
+ ATOM 321 CG ASP A 41 -11.693 27.836 14.486 1.00 86.73 C
322
+ ATOM 322 N ASP A 41 -9.998 25.447 13.664 1.00 90.35 N
323
+ ATOM 323 O ASP A 41 -11.446 26.022 11.464 1.00 87.10 O
324
+ ATOM 324 OD1 ASP A 41 -11.485 28.133 13.290 1.00 86.18 O
325
+ ATOM 325 OD2 ASP A 41 -11.713 28.692 15.397 1.00 84.49 O
326
+ ATOM 326 C PRO A 42 -13.868 27.223 10.571 1.00 86.64 C
327
+ ATOM 327 CA PRO A 42 -14.106 25.824 11.132 1.00 87.18 C
328
+ ATOM 328 CB PRO A 42 -15.581 25.621 11.487 1.00 86.33 C
329
+ ATOM 329 CD PRO A 42 -14.384 24.953 13.495 1.00 86.69 C
330
+ ATOM 330 CG PRO A 42 -15.570 24.653 12.626 1.00 86.39 C
331
+ ATOM 331 N PRO A 42 -13.418 25.600 12.405 1.00 87.22 N
332
+ ATOM 332 O PRO A 42 -14.056 27.454 9.374 1.00 85.11 O
333
+ ATOM 333 C LEU A 43 -11.718 29.709 10.500 1.00 89.36 C
334
+ ATOM 334 CA LEU A 43 -13.177 29.559 10.920 1.00 89.86 C
335
+ ATOM 335 CB LEU A 43 -13.513 30.576 12.014 1.00 87.97 C
336
+ ATOM 336 CD1 LEU A 43 -15.122 31.542 13.676 1.00 75.12 C
337
+ ATOM 337 CD2 LEU A 43 -15.865 31.110 11.319 1.00 75.14 C
338
+ ATOM 338 CG LEU A 43 -14.974 30.633 12.461 1.00 80.85 C
339
+ ATOM 339 N LEU A 43 -13.448 28.202 11.382 1.00 90.27 N
340
+ ATOM 340 O LEU A 43 -11.285 30.802 10.129 1.00 87.64 O
341
+ ATOM 341 C GLY A 44 -8.597 29.097 11.188 1.00 88.17 C
342
+ ATOM 342 CA GLY A 44 -9.587 28.662 10.124 1.00 88.14 C
343
+ ATOM 343 N GLY A 44 -10.962 28.643 10.596 1.00 87.47 N
344
+ ATOM 344 O GLY A 44 -7.450 29.426 10.879 1.00 86.71 O
345
+ ATOM 345 C ARG A 45 -7.535 28.368 14.321 1.00 93.23 C
346
+ ATOM 346 CA ARG A 45 -8.115 29.588 13.615 1.00 93.33 C
347
+ ATOM 347 CB ARG A 45 -8.888 30.453 14.613 1.00 91.88 C
348
+ ATOM 348 CD ARG A 45 -10.433 32.410 14.971 1.00 83.03 C
349
+ ATOM 349 CG ARG A 45 -9.494 31.707 14.001 1.00 85.87 C
350
+ ATOM 350 CZ ARG A 45 -12.576 31.943 16.115 1.00 77.60 C
351
+ ATOM 351 N ARG A 45 -8.974 29.193 12.504 1.00 92.83 N
352
+ ATOM 352 NE ARG A 45 -11.583 31.575 15.311 1.00 81.23 N
353
+ ATOM 353 NH1 ARG A 45 -12.579 33.144 16.683 1.00 73.37 N
354
+ ATOM 354 NH2 ARG A 45 -13.573 31.104 16.355 1.00 68.83 N
355
+ ATOM 355 O ARG A 45 -8.168 27.310 14.362 1.00 92.69 O
356
+ ATOM 356 C ASP A 46 -6.732 27.131 16.687 1.00 92.22 C
357
+ ATOM 357 CA ASP A 46 -5.776 27.507 15.557 1.00 92.25 C
358
+ ATOM 358 CB ASP A 46 -4.430 27.953 16.132 1.00 89.70 C
359
+ ATOM 359 CG ASP A 46 -3.325 27.991 15.093 1.00 80.24 C
360
+ ATOM 360 N ASP A 46 -6.346 28.556 14.715 1.00 91.95 N
361
+ ATOM 361 O ASP A 46 -7.353 28.002 17.299 1.00 91.31 O
362
+ ATOM 362 OD1 ASP A 46 -3.514 27.454 13.981 1.00 76.22 O
363
+ ATOM 363 OD2 ASP A 46 -2.252 28.561 15.390 1.00 76.71 O
364
+ ATOM 364 C SER A 47 -7.274 24.219 18.723 1.00 94.06 C
365
+ ATOM 365 CA SER A 47 -7.823 25.358 17.870 1.00 94.04 C
366
+ ATOM 366 CB SER A 47 -9.092 24.902 17.150 1.00 93.06 C
367
+ ATOM 367 N SER A 47 -6.829 25.826 16.909 1.00 93.92 N
368
+ ATOM 368 O SER A 47 -6.386 23.483 18.287 1.00 93.38 O
369
+ ATOM 369 OG SER A 47 -9.991 24.288 18.057 1.00 87.45 O
370
+ ATOM 370 C ASP A 48 -8.374 21.850 20.477 1.00 95.20 C
371
+ ATOM 371 CA ASP A 48 -7.486 23.047 20.809 1.00 95.13 C
372
+ ATOM 372 CB ASP A 48 -7.671 23.450 22.272 1.00 93.89 C
373
+ ATOM 373 CG ASP A 48 -6.606 24.415 22.762 1.00 88.32 C
374
+ ATOM 374 N ASP A 48 -7.773 24.174 19.926 1.00 94.98 N
375
+ ATOM 375 O ASP A 48 -8.283 20.805 21.124 1.00 94.50 O
376
+ ATOM 376 OD1 ASP A 48 -5.570 24.576 22.081 1.00 81.34 O
377
+ ATOM 377 OD2 ASP A 48 -6.802 25.019 23.838 1.00 85.25 O
378
+ ATOM 378 C TRP A 49 -9.668 20.573 17.601 1.00 94.32 C
379
+ ATOM 379 CA TRP A 49 -10.060 20.894 19.039 1.00 95.26 C
380
+ ATOM 380 CB TRP A 49 -11.542 21.277 19.104 1.00 93.48 C
381
+ ATOM 381 CD1 TRP A 49 -11.901 22.331 21.416 1.00 70.87 C
382
+ ATOM 382 CD2 TRP A 49 -12.930 20.362 21.127 1.00 73.46 C
383
+ ATOM 383 CE2 TRP A 49 -13.205 20.829 22.431 1.00 77.05 C
384
+ ATOM 384 CE3 TRP A 49 -13.471 19.137 20.716 1.00 68.51 C
385
+ ATOM 385 CG TRP A 49 -12.095 21.339 20.495 1.00 81.79 C
386
+ ATOM 386 CH2 TRP A 49 -14.518 18.918 22.901 1.00 72.19 C
387
+ ATOM 387 CZ2 TRP A 49 -14.000 20.113 23.329 1.00 75.60 C
388
+ ATOM 388 CZ3 TRP A 49 -14.263 18.426 21.610 1.00 72.91 C
389
+ ATOM 389 N TRP A 49 -9.230 21.966 19.579 1.00 94.50 N
390
+ ATOM 390 NE1 TRP A 49 -12.567 22.031 22.582 1.00 78.21 N
391
+ ATOM 391 O TRP A 49 -9.679 21.452 16.737 1.00 92.79 O
392
+ ATOM 392 C TRP A 50 -9.783 18.117 15.334 1.00 94.87 C
393
+ ATOM 393 CA TRP A 50 -8.767 18.996 16.056 1.00 95.26 C
394
+ ATOM 394 CB TRP A 50 -7.432 18.257 16.181 1.00 94.44 C
395
+ ATOM 395 CD1 TRP A 50 -6.348 20.449 16.962 1.00 82.73 C
396
+ ATOM 396 CD2 TRP A 50 -4.910 18.756 16.682 1.00 84.39 C
397
+ ATOM 397 CE2 TRP A 50 -4.191 19.894 17.109 1.00 87.90 C
398
+ ATOM 398 CE3 TRP A 50 -4.214 17.564 16.441 1.00 86.53 C
399
+ ATOM 399 CG TRP A 50 -6.288 19.134 16.596 1.00 90.42 C
400
+ ATOM 400 CH2 TRP A 50 -2.150 18.696 17.056 1.00 84.76 C
401
+ ATOM 401 CZ2 TRP A 50 -2.807 19.874 17.298 1.00 86.78 C
402
+ ATOM 402 CZ3 TRP A 50 -2.838 17.547 16.630 1.00 85.83 C
403
+ ATOM 403 N TRP A 50 -9.261 19.387 17.373 1.00 94.76 N
404
+ ATOM 404 NE1 TRP A 50 -5.091 20.912 17.272 1.00 89.34 N
405
+ ATOM 405 O TRP A 50 -10.433 17.271 15.952 1.00 94.10 O
406
+ ATOM 406 C LYS A 51 -10.020 16.301 12.802 1.00 95.11 C
407
+ ATOM 407 CA LYS A 51 -10.748 17.580 13.205 1.00 95.03 C
408
+ ATOM 408 CB LYS A 51 -11.186 18.349 11.958 1.00 94.24 C
409
+ ATOM 409 CD LYS A 51 -12.782 18.557 10.022 1.00 88.40 C
410
+ ATOM 410 CE LYS A 51 -14.014 17.976 9.340 1.00 84.12 C
411
+ ATOM 411 CG LYS A 51 -12.356 17.717 11.219 1.00 90.74 C
412
+ ATOM 412 N LYS A 51 -9.907 18.418 14.054 1.00 94.91 N
413
+ ATOM 413 NZ LYS A 51 -14.452 18.812 8.183 1.00 76.98 N
414
+ ATOM 414 O LYS A 51 -8.899 16.353 12.291 1.00 94.78 O
415
+ ATOM 415 C VAL A 52 -10.947 12.996 11.940 1.00 95.09 C
416
+ ATOM 416 CA VAL A 52 -9.993 13.902 12.715 1.00 95.24 C
417
+ ATOM 417 CB VAL A 52 -9.542 13.209 14.019 1.00 94.87 C
418
+ ATOM 418 CG1 VAL A 52 -8.633 14.128 14.833 1.00 93.38 C
419
+ ATOM 419 CG2 VAL A 52 -10.756 12.785 14.846 1.00 92.99 C
420
+ ATOM 420 N VAL A 52 -10.636 15.183 12.982 1.00 95.11 N
421
+ ATOM 421 O VAL A 52 -12.154 13.248 11.897 1.00 94.63 O
422
+ ATOM 422 C ARG A 53 -10.755 9.547 11.461 1.00 95.06 C
423
+ ATOM 423 CA ARG A 53 -11.156 10.861 10.799 1.00 94.86 C
424
+ ATOM 424 CB ARG A 53 -10.913 10.783 9.291 1.00 93.76 C
425
+ ATOM 425 CD ARG A 53 -11.455 9.681 7.093 1.00 85.81 C
426
+ ATOM 426 CG ARG A 53 -11.737 9.716 8.589 1.00 88.50 C
427
+ ATOM 427 CZ ARG A 53 -12.154 8.343 5.134 1.00 77.35 C
428
+ ATOM 428 N ARG A 53 -10.427 11.984 11.380 1.00 94.91 N
429
+ ATOM 429 NE ARG A 53 -12.280 8.686 6.413 1.00 81.58 N
430
+ ATOM 430 NH1 ARG A 53 -11.231 8.912 4.367 1.00 70.00 N
431
+ ATOM 431 NH2 ARG A 53 -12.957 7.424 4.617 1.00 67.23 N
432
+ ATOM 432 O ARG A 53 -9.580 9.171 11.445 1.00 94.66 O
433
+ ATOM 433 C THR A 54 -11.326 6.450 11.635 1.00 93.86 C
434
+ ATOM 434 CA THR A 54 -11.460 7.576 12.655 1.00 94.21 C
435
+ ATOM 435 CB THR A 54 -12.580 7.235 13.656 1.00 93.51 C
436
+ ATOM 436 CG2 THR A 54 -12.827 8.392 14.619 1.00 90.90 C
437
+ ATOM 437 N THR A 54 -11.715 8.849 11.989 1.00 94.21 N
438
+ ATOM 438 O THR A 54 -11.633 6.634 10.455 1.00 92.91 O
439
+ ATOM 439 OG1 THR A 54 -13.788 6.959 12.937 1.00 91.47 O
440
+ ATOM 440 C LYS A 55 -12.010 3.758 10.647 1.00 91.60 C
441
+ ATOM 441 CA LYS A 55 -10.671 4.173 11.252 1.00 91.95 C
442
+ ATOM 442 CB LYS A 55 -10.073 3.011 12.045 1.00 89.65 C
443
+ ATOM 443 CD LYS A 55 -8.953 0.757 12.010 1.00 74.92 C
444
+ ATOM 444 CE LYS A 55 -8.665 -0.491 11.185 1.00 67.55 C
445
+ ATOM 445 CG LYS A 55 -9.677 1.816 11.189 1.00 78.75 C
446
+ ATOM 446 N LYS A 55 -10.820 5.351 12.101 1.00 92.30 N
447
+ ATOM 447 NZ LYS A 55 -7.898 -1.507 11.966 1.00 61.07 N
448
+ ATOM 448 O LYS A 55 -12.060 3.242 9.529 1.00 90.21 O
449
+ ATOM 449 C ASN A 56 -15.055 4.680 9.951 1.00 90.73 C
450
+ ATOM 450 CA ASN A 56 -14.458 3.622 10.875 1.00 90.77 C
451
+ ATOM 451 CB ASN A 56 -15.397 3.353 12.051 1.00 88.06 C
452
+ ATOM 452 CG ASN A 56 -14.974 2.152 12.874 1.00 76.81 C
453
+ ATOM 453 N ASN A 56 -13.136 4.013 11.354 1.00 91.54 N
454
+ ATOM 454 ND2 ASN A 56 -15.333 2.153 14.152 1.00 67.58 N
455
+ ATOM 455 O ASN A 56 -16.187 4.536 9.486 1.00 88.92 O
456
+ ATOM 456 OD1 ASN A 56 -14.329 1.231 12.365 1.00 68.59 O
457
+ ATOM 457 C GLY A 57 -15.472 7.887 9.332 1.00 91.93 C
458
+ ATOM 458 CA GLY A 57 -14.695 6.732 8.729 1.00 92.19 C
459
+ ATOM 459 N GLY A 57 -14.275 5.749 9.715 1.00 92.08 N
460
+ ATOM 460 O GLY A 57 -15.946 8.767 8.610 1.00 90.59 O
461
+ ATOM 461 C ASN A 58 -15.445 10.235 11.337 1.00 93.85 C
462
+ ATOM 462 CA ASN A 58 -16.353 9.010 11.273 1.00 93.68 C
463
+ ATOM 463 CB ASN A 58 -16.823 8.624 12.677 1.00 92.53 C
464
+ ATOM 464 CG ASN A 58 -17.859 7.518 12.662 1.00 85.54 C
465
+ ATOM 465 N ASN A 58 -15.689 7.883 10.627 1.00 93.64 N
466
+ ATOM 466 ND2 ASN A 58 -17.779 6.616 13.634 1.00 80.10 N
467
+ ATOM 467 O ASN A 58 -14.252 10.114 11.617 1.00 93.25 O
468
+ ATOM 468 OD1 ASN A 58 -18.725 7.473 11.784 1.00 80.08 O
469
+ ATOM 469 C ILE A 59 -15.909 13.534 12.130 1.00 94.39 C
470
+ ATOM 470 CA ILE A 59 -15.329 12.614 11.057 1.00 94.48 C
471
+ ATOM 471 CB ILE A 59 -15.364 13.311 9.678 1.00 93.46 C
472
+ ATOM 472 CD1 ILE A 59 -14.759 12.986 7.209 1.00 84.05 C
473
+ ATOM 473 CG1 ILE A 59 -14.631 12.462 8.633 1.00 88.66 C
474
+ ATOM 474 CG2 ILE A 59 -14.759 14.715 9.767 1.00 88.59 C
475
+ ATOM 475 N ILE A 59 -16.064 11.355 11.038 1.00 94.33 N
476
+ ATOM 476 O ILE A 59 -17.129 13.658 12.256 1.00 93.80 O
477
+ ATOM 477 C GLY A 60 -14.286 15.691 14.735 1.00 95.08 C
478
+ ATOM 478 CA GLY A 60 -15.449 15.121 13.946 1.00 95.00 C
479
+ ATOM 479 N GLY A 60 -15.038 14.170 12.926 1.00 94.79 N
480
+ ATOM 480 O GLY A 60 -13.130 15.342 14.486 1.00 94.72 O
481
+ ATOM 481 C TYR A 61 -13.349 16.436 17.762 1.00 95.77 C
482
+ ATOM 482 CA TYR A 61 -13.595 17.186 16.458 1.00 95.72 C
483
+ ATOM 483 CB TYR A 61 -14.016 18.629 16.758 1.00 95.22 C
484
+ ATOM 484 CD1 TYR A 61 -12.720 20.273 15.345 1.00 91.43 C
485
+ ATOM 485 CD2 TYR A 61 -14.947 19.718 14.682 1.00 91.00 C
486
+ ATOM 486 CE1 TYR A 61 -12.601 21.129 14.255 1.00 90.94 C
487
+ ATOM 487 CE2 TYR A 61 -14.840 20.572 13.589 1.00 90.70 C
488
+ ATOM 488 CG TYR A 61 -13.892 19.556 15.574 1.00 93.85 C
489
+ ATOM 489 CZ TYR A 61 -13.665 21.272 13.384 1.00 89.90 C
490
+ ATOM 490 N TYR A 61 -14.607 16.515 15.651 1.00 95.56 N
491
+ ATOM 491 O TYR A 61 -14.272 15.845 18.329 1.00 95.49 O
492
+ ATOM 492 OH TYR A 61 -13.554 22.119 12.305 1.00 87.49 O
493
+ ATOM 493 C ILE A 62 -10.780 16.877 20.233 1.00 95.87 C
494
+ ATOM 494 CA ILE A 62 -11.762 15.930 19.549 1.00 95.99 C
495
+ ATOM 495 CB ILE A 62 -11.130 14.529 19.384 1.00 95.47 C
496
+ ATOM 496 CD1 ILE A 62 -8.620 14.999 19.173 1.00 86.74 C
497
+ ATOM 497 CG1 ILE A 62 -9.907 14.601 18.463 1.00 91.49 C
498
+ ATOM 498 CG2 ILE A 62 -12.161 13.531 18.849 1.00 91.04 C
499
+ ATOM 499 N ILE A 62 -12.169 16.487 18.263 1.00 95.91 N
500
+ ATOM 500 O ILE A 62 -10.135 17.696 19.573 1.00 95.40 O
501
+ ATOM 501 C PRO A 63 -8.233 17.143 21.813 1.00 96.04 C
502
+ ATOM 502 CA PRO A 63 -9.629 17.652 22.167 1.00 95.92 C
503
+ ATOM 503 CB PRO A 63 -9.917 17.463 23.658 1.00 95.36 C
504
+ ATOM 504 CD PRO A 63 -11.544 16.177 22.390 1.00 92.86 C
505
+ ATOM 505 CG PRO A 63 -11.275 16.841 23.709 1.00 93.73 C
506
+ ATOM 506 N PRO A 63 -10.693 16.885 21.518 1.00 95.85 N
507
+ ATOM 507 O PRO A 63 -7.967 15.943 21.912 1.00 95.78 O
508
+ ATOM 508 C TYR A 64 -5.190 16.909 22.005 1.00 95.53 C
509
+ ATOM 509 CA TYR A 64 -6.023 17.638 20.956 1.00 95.73 C
510
+ ATOM 510 CB TYR A 64 -5.259 18.861 20.440 1.00 94.98 C
511
+ ATOM 511 CD1 TYR A 64 -5.360 20.660 22.210 1.00 88.13 C
512
+ ATOM 512 CD2 TYR A 64 -3.297 19.499 21.893 1.00 87.98 C
513
+ ATOM 513 CE1 TYR A 64 -4.782 21.427 23.217 1.00 88.17 C
514
+ ATOM 514 CE2 TYR A 64 -2.708 20.259 22.897 1.00 87.78 C
515
+ ATOM 515 CG TYR A 64 -4.628 19.688 21.534 1.00 92.32 C
516
+ ATOM 516 CZ TYR A 64 -3.458 21.218 23.553 1.00 87.07 C
517
+ ATOM 517 N TYR A 64 -7.317 18.034 21.501 1.00 95.59 N
518
+ ATOM 518 O TYR A 64 -4.327 16.096 21.666 1.00 94.83 O
519
+ ATOM 519 OH TYR A 64 -2.880 21.973 24.549 1.00 80.34 O
520
+ ATOM 520 C ASN A 65 -5.190 15.246 24.687 1.00 95.83 C
521
+ ATOM 521 CA ASN A 65 -4.694 16.642 24.325 1.00 95.94 C
522
+ ATOM 522 CB ASN A 65 -4.707 17.547 25.558 1.00 95.39 C
523
+ ATOM 523 CG ASN A 65 -6.108 17.795 26.085 1.00 93.90 C
524
+ ATOM 524 N ASN A 65 -5.486 17.229 23.249 1.00 95.95 N
525
+ ATOM 525 ND2 ASN A 65 -6.200 18.269 27.322 1.00 92.52 N
526
+ ATOM 526 O ASN A 65 -4.675 14.621 25.617 1.00 95.17 O
527
+ ATOM 527 OD1 ASN A 65 -7.097 17.562 25.387 1.00 91.40 O
528
+ ATOM 528 C TYR A 66 -5.893 12.297 23.220 1.00 96.00 C
529
+ ATOM 529 CA TYR A 66 -6.603 13.253 24.171 1.00 96.07 C
530
+ ATOM 530 CB TYR A 66 -8.117 13.175 23.955 1.00 95.61 C
531
+ ATOM 531 CD1 TYR A 66 -8.427 14.438 26.121 1.00 90.21 C
532
+ ATOM 532 CD2 TYR A 66 -10.181 12.988 25.395 1.00 89.97 C
533
+ ATOM 533 CE1 TYR A 66 -9.166 14.777 27.251 1.00 89.97 C
534
+ ATOM 534 CE2 TYR A 66 -10.928 13.319 26.520 1.00 90.35 C
535
+ ATOM 535 CG TYR A 66 -8.923 13.541 25.179 1.00 93.98 C
536
+ ATOM 536 CZ TYR A 66 -10.413 14.212 27.441 1.00 89.33 C
537
+ ATOM 537 N TYR A 66 -6.129 14.620 23.985 1.00 95.97 N
538
+ ATOM 538 O TYR A 66 -6.187 11.099 23.200 1.00 95.33 O
539
+ ATOM 539 OH TYR A 66 -11.148 14.544 28.557 1.00 82.70 O
540
+ ATOM 540 C ILE A 67 -2.866 12.104 21.419 1.00 95.46 C
541
+ ATOM 541 CA ILE A 67 -4.383 11.942 21.408 1.00 95.82 C
542
+ ATOM 542 CB ILE A 67 -4.943 12.228 19.997 1.00 95.22 C
543
+ ATOM 543 CD1 ILE A 67 -5.025 13.997 18.145 1.00 87.21 C
544
+ ATOM 544 CG1 ILE A 67 -4.606 13.661 19.570 1.00 90.99 C
545
+ ATOM 545 CG2 ILE A 67 -6.455 11.985 19.956 1.00 90.37 C
546
+ ATOM 546 N ILE A 67 -4.980 12.822 22.407 1.00 95.90 N
547
+ ATOM 547 O ILE A 67 -2.345 13.097 21.933 1.00 94.40 O
548
+ ATOM 548 C GLU A 68 -0.396 11.005 19.228 1.00 95.43 C
549
+ ATOM 549 CA GLU A 68 -0.709 11.236 20.703 1.00 95.50 C
550
+ ATOM 550 CB GLU A 68 0.007 10.190 21.563 1.00 94.38 C
551
+ ATOM 551 CD GLU A 68 2.191 9.012 22.104 1.00 82.70 C
552
+ ATOM 552 CG GLU A 68 1.511 10.137 21.340 1.00 86.42 C
553
+ ATOM 553 N GLU A 68 -2.148 11.204 20.949 1.00 95.68 N
554
+ ATOM 554 O GLU A 68 -0.900 10.058 18.622 1.00 94.80 O
555
+ ATOM 555 OE1 GLU A 68 1.522 8.003 22.421 1.00 79.55 O
556
+ ATOM 556 OE2 GLU A 68 3.403 9.141 22.387 1.00 79.17 O
557
+ ATOM 557 C ILE A 69 1.664 10.671 17.040 1.00 93.43 C
558
+ ATOM 558 CA ILE A 69 0.684 11.831 17.198 1.00 93.99 C
559
+ ATOM 559 CB ILE A 69 1.309 13.138 16.659 1.00 92.65 C
560
+ ATOM 560 CD1 ILE A 69 0.865 15.645 16.362 1.00 79.96 C
561
+ ATOM 561 CG1 ILE A 69 0.287 14.280 16.713 1.00 84.28 C
562
+ ATOM 562 CG2 ILE A 69 1.833 12.938 15.235 1.00 84.09 C
563
+ ATOM 563 N ILE A 69 0.297 11.963 18.598 1.00 94.06 N
564
+ ATOM 564 O ILE A 69 2.598 10.527 17.833 1.00 92.15 O
565
+ ATOM 565 C ILE A 70 3.311 9.136 14.879 1.00 90.25 C
566
+ ATOM 566 CA ILE A 70 2.191 8.717 15.828 1.00 92.29 C
567
+ ATOM 567 CB ILE A 70 1.391 7.540 15.228 1.00 91.08 C
568
+ ATOM 568 CD1 ILE A 70 -0.772 6.202 15.545 1.00 82.24 C
569
+ ATOM 569 CG1 ILE A 70 0.268 7.114 16.181 1.00 85.47 C
570
+ ATOM 570 CG2 ILE A 70 2.319 6.361 14.913 1.00 84.92 C
571
+ ATOM 571 N ILE A 70 1.329 9.859 16.110 1.00 93.09 N
572
+ ATOM 572 O ILE A 70 3.055 9.744 13.837 1.00 87.37 O
573
+ ATOM 573 C LYS A 71 6.155 8.120 13.625 1.00 77.21 C
574
+ ATOM 574 CA LYS A 71 5.668 9.347 14.390 1.00 79.31 C
575
+ ATOM 575 CB LYS A 71 6.802 9.918 15.241 1.00 74.37 C
576
+ ATOM 576 CD LYS A 71 7.679 11.817 16.642 1.00 68.10 C
577
+ ATOM 577 CE LYS A 71 7.367 13.171 17.265 1.00 58.34 C
578
+ ATOM 578 CG LYS A 71 6.494 11.278 15.850 1.00 68.74 C
579
+ ATOM 579 N LYS A 71 4.514 9.023 15.224 1.00 81.47 N
580
+ ATOM 580 NZ LYS A 71 8.513 13.688 18.071 1.00 52.28 N
581
+ ATOM 581 O LYS A 71 6.010 6.990 14.097 1.00 72.45 O
582
+ TER 582 LYS A 71
583
+ END
1n5z/1n5z_protein_processed_fix.pdb ADDED
@@ -0,0 +1,1167 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 C GLU A 7 -7.687 22.540 3.103 1.00 0.00 C
2
+ ATOM 2 CA GLU A 7 -8.498 23.783 3.453 1.00 0.00 C
3
+ ATOM 3 CB GLU A 7 -7.864 24.524 4.631 1.00 0.00 C
4
+ ATOM 4 CD GLU A 7 -7.911 26.527 6.168 1.00 0.00 C
5
+ ATOM 5 CG GLU A 7 -8.558 25.826 4.990 1.00 0.00 C
6
+ ATOM 6 N GLU A 7 -9.882 23.440 3.752 1.00 0.00 N
7
+ ATOM 7 O GLU A 7 -7.413 21.669 3.963 1.00 0.00 O
8
+ ATOM 8 OE1 GLU A 7 -6.912 25.996 6.699 1.00 0.00 O
9
+ ATOM 9 OE2 GLU A 7 -8.401 27.607 6.561 1.00 0.00 O
10
+ ATOM 10 HA GLU A 7 -8.494 24.369 2.680 1.00 0.00 H
11
+ ATOM 11 HB2 GLU A 7 -7.868 23.942 5.407 1.00 0.00 H
12
+ ATOM 12 HB3 GLU A 7 -6.936 24.711 4.421 1.00 0.00 H
13
+ ATOM 13 HG2 GLU A 7 -8.547 26.417 4.221 1.00 0.00 H
14
+ ATOM 14 HG3 GLU A 7 -9.489 25.646 5.196 1.00 0.00 H
15
+ ATOM 15 C PRO A 8 -5.012 21.029 1.950 1.00 0.00 C
16
+ ATOM 16 CA PRO A 8 -6.408 21.299 1.320 1.00 0.00 C
17
+ ATOM 17 CB PRO A 8 -6.207 21.650 -0.175 1.00 0.00 C
18
+ ATOM 18 CD PRO A 8 -7.571 23.388 0.761 1.00 0.00 C
19
+ ATOM 19 CG PRO A 8 -7.350 22.557 -0.496 1.00 0.00 C
20
+ ATOM 20 N PRO A 8 -7.228 22.433 1.829 1.00 0.00 N
21
+ ATOM 21 O PRO A 8 -4.440 21.833 2.724 1.00 0.00 O
22
+ ATOM 22 HA PRO A 8 -6.885 20.483 1.539 1.00 0.00 H
23
+ ATOM 23 HB2 PRO A 8 -5.354 22.088 -0.325 1.00 0.00 H
24
+ ATOM 24 HB3 PRO A 8 -6.219 20.855 -0.730 1.00 0.00 H
25
+ ATOM 25 HG2 PRO A 8 -7.145 23.122 -1.257 1.00 0.00 H
26
+ ATOM 26 HG3 PRO A 8 -8.145 22.050 -0.725 1.00 0.00 H
27
+ ATOM 27 HD2 PRO A 8 -7.002 24.173 0.781 1.00 0.00 H
28
+ ATOM 28 HD3 PRO A 8 -8.487 23.699 0.833 1.00 0.00 H
29
+ ATOM 29 C ILE A 9 -2.588 18.211 1.254 1.00 0.00 C
30
+ ATOM 30 CA ILE A 9 -3.107 19.470 1.974 1.00 0.00 C
31
+ ATOM 31 CB ILE A 9 -3.028 19.238 3.454 1.00 0.00 C
32
+ ATOM 32 CD1 ILE A 9 -0.541 20.116 3.513 1.00 0.00 C
33
+ ATOM 33 CG1 ILE A 9 -1.570 18.975 3.852 1.00 0.00 C
34
+ ATOM 34 CG2 ILE A 9 -3.881 18.022 3.804 1.00 0.00 C
35
+ ATOM 35 N ILE A 9 -4.468 19.866 1.578 1.00 0.00 N
36
+ ATOM 36 O ILE A 9 -3.372 17.380 0.764 1.00 0.00 O
37
+ ATOM 37 H ILE A 9 -4.874 19.285 1.091 1.00 0.00 H
38
+ ATOM 38 HA ILE A 9 -2.542 20.213 1.710 1.00 0.00 H
39
+ ATOM 39 HB ILE A 9 -3.353 20.018 3.931 1.00 0.00 H
40
+ ATOM 40 HG12 ILE A 9 -1.540 18.811 4.808 1.00 0.00 H
41
+ ATOM 41 HG13 ILE A 9 -1.277 18.160 3.415 1.00 0.00 H
42
+ ATOM 42 HG21 ILE A 9 -3.838 17.861 4.760 1.00 0.00 H
43
+ ATOM 43 HG22 ILE A 9 -4.801 18.187 3.545 1.00 0.00 H
44
+ ATOM 44 HG23 ILE A 9 -3.546 17.245 3.330 1.00 0.00 H
45
+ ATOM 45 HD11 ILE A 9 0.345 19.850 3.805 1.00 0.00 H
46
+ ATOM 46 HD12 ILE A 9 -0.533 20.271 2.555 1.00 0.00 H
47
+ ATOM 47 HD13 ILE A 9 -0.800 20.932 3.970 1.00 0.00 H
48
+ ATOM 48 C ASP A 10 -0.819 15.701 1.513 1.00 0.00 C
49
+ ATOM 49 CA ASP A 10 -0.658 16.897 0.569 1.00 0.00 C
50
+ ATOM 50 CB ASP A 10 0.822 17.097 0.186 1.00 0.00 C
51
+ ATOM 51 CG ASP A 10 1.685 17.399 1.387 1.00 0.00 C
52
+ ATOM 52 N ASP A 10 -1.261 18.081 1.187 1.00 0.00 N
53
+ ATOM 53 O ASP A 10 -0.263 15.659 2.625 1.00 0.00 O
54
+ ATOM 54 OD1 ASP A 10 2.150 16.446 2.042 1.00 0.00 O
55
+ ATOM 55 OD2 ASP A 10 1.922 18.556 1.784 1.00 0.00 O
56
+ ATOM 56 H ASP A 10 -0.699 18.658 1.489 1.00 0.00 H
57
+ ATOM 57 HA ASP A 10 -1.126 16.731 -0.264 1.00 0.00 H
58
+ ATOM 58 HB2 ASP A 10 1.151 16.298 -0.254 1.00 0.00 H
59
+ ATOM 59 HB3 ASP A 10 0.894 17.823 -0.453 1.00 0.00 H
60
+ ATOM 60 C PRO A 11 -0.565 12.935 2.354 1.00 0.00 C
61
+ ATOM 61 CA PRO A 11 -1.854 13.525 1.816 1.00 0.00 C
62
+ ATOM 62 CB PRO A 11 -2.427 12.593 0.752 1.00 0.00 C
63
+ ATOM 63 CD PRO A 11 -2.261 14.701 -0.258 1.00 0.00 C
64
+ ATOM 64 CG PRO A 11 -3.152 13.491 -0.133 1.00 0.00 C
65
+ ATOM 65 N PRO A 11 -1.593 14.730 1.053 1.00 0.00 N
66
+ ATOM 66 O PRO A 11 -0.579 12.079 3.238 1.00 0.00 O
67
+ ATOM 67 HA PRO A 11 -2.431 13.674 2.581 1.00 0.00 H
68
+ ATOM 68 HB2 PRO A 11 -1.726 12.116 0.281 1.00 0.00 H
69
+ ATOM 69 HB3 PRO A 11 -3.013 11.925 1.141 1.00 0.00 H
70
+ ATOM 70 HG2 PRO A 11 -3.313 13.081 -0.997 1.00 0.00 H
71
+ ATOM 71 HG3 PRO A 11 -4.018 13.727 0.235 1.00 0.00 H
72
+ ATOM 72 HD2 PRO A 11 -1.627 14.610 -0.986 1.00 0.00 H
73
+ ATOM 73 HD3 PRO A 11 -2.770 15.510 -0.424 1.00 0.00 H
74
+ ATOM 74 C SER A 12 2.476 13.018 3.337 1.00 0.00 C
75
+ ATOM 75 CA SER A 12 1.746 12.633 2.087 1.00 0.00 C
76
+ ATOM 76 CB SER A 12 2.621 12.640 0.865 1.00 0.00 C
77
+ ATOM 77 N SER A 12 0.561 13.410 1.855 1.00 0.00 N
78
+ ATOM 78 O SER A 12 3.253 12.247 3.876 1.00 0.00 O
79
+ ATOM 79 OG SER A 12 3.330 11.428 0.859 1.00 0.00 O
80
+ ATOM 80 H SER A 12 0.656 14.137 1.406 1.00 0.00 H
81
+ ATOM 81 HA SER A 12 1.468 11.718 2.247 1.00 0.00 H
82
+ ATOM 82 HB2 SER A 12 2.086 12.728 0.061 1.00 0.00 H
83
+ ATOM 83 HB3 SER A 12 3.231 13.394 0.884 1.00 0.00 H
84
+ ATOM 84 HG SER A 12 3.588 11.250 1.638 1.00 0.00 H
85
+ ATOM 85 C LYS A 13 1.532 14.673 6.132 1.00 0.00 C
86
+ ATOM 86 CA LYS A 13 2.615 14.765 5.066 1.00 0.00 C
87
+ ATOM 87 CB LYS A 13 3.072 16.208 4.864 1.00 0.00 C
88
+ ATOM 88 CD LYS A 13 4.784 17.767 3.894 1.00 0.00 C
89
+ ATOM 89 CE LYS A 13 5.932 17.912 2.907 1.00 0.00 C
90
+ ATOM 90 CG LYS A 13 4.226 16.355 3.884 1.00 0.00 C
91
+ ATOM 91 N LYS A 13 2.149 14.206 3.809 1.00 0.00 N
92
+ ATOM 92 NZ LYS A 13 6.494 19.290 2.908 1.00 0.00 N
93
+ ATOM 93 O LYS A 13 1.497 15.373 7.142 1.00 0.00 O
94
+ ATOM 94 H LYS A 13 1.622 14.737 3.385 1.00 0.00 H
95
+ ATOM 95 HA LYS A 13 3.375 14.247 5.374 1.00 0.00 H
96
+ ATOM 96 HB2 LYS A 13 2.321 16.735 4.548 1.00 0.00 H
97
+ ATOM 97 HB3 LYS A 13 3.337 16.577 5.721 1.00 0.00 H
98
+ ATOM 98 HG2 LYS A 13 4.928 15.726 4.112 1.00 0.00 H
99
+ ATOM 99 HG3 LYS A 13 3.924 16.131 2.990 1.00 0.00 H
100
+ ATOM 100 HD2 LYS A 13 4.081 18.397 3.671 1.00 0.00 H
101
+ ATOM 101 HD3 LYS A 13 5.092 17.990 4.787 1.00 0.00 H
102
+ ATOM 102 HE2 LYS A 13 6.631 17.278 3.129 1.00 0.00 H
103
+ ATOM 103 HE3 LYS A 13 5.621 17.690 2.015 1.00 0.00 H
104
+ ATOM 104 HZ1 LYS A 13 6.905 19.444 2.134 1.00 0.00 H
105
+ ATOM 105 HZ2 LYS A 13 5.836 19.879 3.016 1.00 0.00 H
106
+ ATOM 106 HZ3 LYS A 13 7.078 19.372 3.575 1.00 0.00 H
107
+ ATOM 107 C LEU A 14 -0.054 13.020 8.136 1.00 0.00 C
108
+ ATOM 108 CA LEU A 14 -0.503 13.576 6.778 1.00 0.00 C
109
+ ATOM 109 CB LEU A 14 -1.459 12.615 6.143 1.00 0.00 C
110
+ ATOM 110 CD1 LEU A 14 -3.621 13.477 7.024 1.00 0.00 C
111
+ ATOM 111 CD2 LEU A 14 -3.485 11.143 6.187 1.00 0.00 C
112
+ ATOM 112 CG LEU A 14 -2.728 12.277 6.911 1.00 0.00 C
113
+ ATOM 113 N LEU A 14 0.595 13.767 5.860 1.00 0.00 N
114
+ ATOM 114 O LEU A 14 0.768 12.120 8.177 1.00 0.00 O
115
+ ATOM 115 H LEU A 14 0.582 13.266 5.161 1.00 0.00 H
116
+ ATOM 116 HA LEU A 14 -0.913 14.438 6.951 1.00 0.00 H
117
+ ATOM 117 HB2 LEU A 14 -1.718 12.976 5.281 1.00 0.00 H
118
+ ATOM 118 HB3 LEU A 14 -0.983 11.787 5.973 1.00 0.00 H
119
+ ATOM 119 HG LEU A 14 -2.478 11.991 7.804 1.00 0.00 H
120
+ ATOM 120 HD11 LEU A 14 -4.422 13.239 7.516 1.00 0.00 H
121
+ ATOM 121 HD12 LEU A 14 -3.153 14.186 7.492 1.00 0.00 H
122
+ ATOM 122 HD13 LEU A 14 -3.866 13.783 6.137 1.00 0.00 H
123
+ ATOM 123 HD21 LEU A 14 -4.294 10.929 6.678 1.00 0.00 H
124
+ ATOM 124 HD22 LEU A 14 -3.718 11.430 5.290 1.00 0.00 H
125
+ ATOM 125 HD23 LEU A 14 -2.920 10.356 6.137 1.00 0.00 H
126
+ ATOM 126 C GLU A 15 -1.342 12.080 11.104 1.00 0.00 C
127
+ ATOM 127 CA GLU A 15 -0.258 13.016 10.574 1.00 0.00 C
128
+ ATOM 128 CB GLU A 15 -0.088 14.136 11.628 1.00 0.00 C
129
+ ATOM 129 CD GLU A 15 0.944 16.320 12.411 1.00 0.00 C
130
+ ATOM 130 CG GLU A 15 1.130 15.062 11.545 1.00 0.00 C
131
+ ATOM 131 N GLU A 15 -0.593 13.534 9.241 1.00 0.00 N
132
+ ATOM 132 O GLU A 15 -2.567 12.306 10.941 1.00 0.00 O
133
+ ATOM 133 OE1 GLU A 15 -0.174 16.940 12.371 1.00 0.00 O
134
+ ATOM 134 OE2 GLU A 15 1.898 16.692 13.133 1.00 0.00 O
135
+ ATOM 135 H GLU A 15 -1.156 14.184 9.243 1.00 0.00 H
136
+ ATOM 136 HA GLU A 15 0.582 12.546 10.452 1.00 0.00 H
137
+ ATOM 137 HB2 GLU A 15 -0.881 14.693 11.593 1.00 0.00 H
138
+ ATOM 138 HB3 GLU A 15 -0.076 13.715 12.502 1.00 0.00 H
139
+ ATOM 139 HG2 GLU A 15 1.922 14.583 11.835 1.00 0.00 H
140
+ ATOM 140 HG3 GLU A 15 1.277 15.322 10.622 1.00 0.00 H
141
+ ATOM 141 C PHE A 16 -1.758 10.306 13.953 1.00 0.00 C
142
+ ATOM 142 CA PHE A 16 -1.803 10.155 12.441 1.00 0.00 C
143
+ ATOM 143 CB PHE A 16 -1.490 8.731 12.039 1.00 0.00 C
144
+ ATOM 144 CD1 PHE A 16 -0.979 8.906 9.615 1.00 0.00 C
145
+ ATOM 145 CD2 PHE A 16 -2.890 7.701 10.305 1.00 0.00 C
146
+ ATOM 146 CE1 PHE A 16 -1.243 8.628 8.336 1.00 0.00 C
147
+ ATOM 147 CE2 PHE A 16 -3.163 7.404 9.005 1.00 0.00 C
148
+ ATOM 148 CG PHE A 16 -1.793 8.445 10.626 1.00 0.00 C
149
+ ATOM 149 CZ PHE A 16 -2.334 7.884 8.012 1.00 0.00 C
150
+ ATOM 150 N PHE A 16 -0.884 11.065 11.809 1.00 0.00 N
151
+ ATOM 151 O PHE A 16 -0.769 10.797 14.508 1.00 0.00 O
152
+ ATOM 152 H PHE A 16 -0.051 10.889 11.932 1.00 0.00 H
153
+ ATOM 153 HA PHE A 16 -2.701 10.371 12.144 1.00 0.00 H
154
+ ATOM 154 HB2 PHE A 16 -0.551 8.554 12.204 1.00 0.00 H
155
+ ATOM 155 HB3 PHE A 16 -1.996 8.124 12.601 1.00 0.00 H
156
+ ATOM 156 HD1 PHE A 16 -0.233 9.419 9.827 1.00 0.00 H
157
+ ATOM 157 HD2 PHE A 16 -3.454 7.395 10.978 1.00 0.00 H
158
+ ATOM 158 HE1 PHE A 16 -0.680 8.944 7.666 1.00 0.00 H
159
+ ATOM 159 HE2 PHE A 16 -3.902 6.882 8.788 1.00 0.00 H
160
+ ATOM 160 HZ PHE A 16 -2.522 7.698 7.120 1.00 0.00 H
161
+ ATOM 161 C ALA A 17 -3.500 8.789 16.741 1.00 0.00 C
162
+ ATOM 162 CA ALA A 17 -2.844 9.974 16.070 1.00 0.00 C
163
+ ATOM 163 CB ALA A 17 -3.479 11.290 16.557 1.00 0.00 C
164
+ ATOM 164 N ALA A 17 -2.826 9.875 14.617 1.00 0.00 N
165
+ ATOM 165 O ALA A 17 -4.151 7.990 16.107 1.00 0.00 O
166
+ ATOM 166 H ALA A 17 -3.529 9.533 14.259 1.00 0.00 H
167
+ ATOM 167 HA ALA A 17 -1.911 9.971 16.336 1.00 0.00 H
168
+ ATOM 168 HB1 ALA A 17 -3.471 11.314 17.527 1.00 0.00 H
169
+ ATOM 169 HB2 ALA A 17 -2.973 12.041 16.211 1.00 0.00 H
170
+ ATOM 170 HB3 ALA A 17 -4.394 11.344 16.241 1.00 0.00 H
171
+ ATOM 171 C ARG A 18 -4.536 8.217 19.976 1.00 0.00 C
172
+ ATOM 172 CA ARG A 18 -3.835 7.605 18.811 1.00 0.00 C
173
+ ATOM 173 CB ARG A 18 -2.685 6.784 19.320 1.00 0.00 C
174
+ ATOM 174 CD ARG A 18 -1.772 4.560 20.185 1.00 0.00 C
175
+ ATOM 175 CG ARG A 18 -3.016 5.484 20.024 1.00 0.00 C
176
+ ATOM 176 CZ ARG A 18 -1.239 2.489 21.503 1.00 0.00 C
177
+ ATOM 177 N ARG A 18 -3.324 8.708 18.047 1.00 0.00 N
178
+ ATOM 178 NE ARG A 18 -2.108 3.445 21.055 1.00 0.00 N
179
+ ATOM 179 NH1 ARG A 18 0.059 2.511 21.176 1.00 0.00 N
180
+ ATOM 180 NH2 ARG A 18 -1.662 1.496 22.302 1.00 0.00 N
181
+ ATOM 181 O ARG A 18 -4.065 9.226 20.537 1.00 0.00 O
182
+ ATOM 182 H ARG A 18 -2.902 9.296 18.512 1.00 0.00 H
183
+ ATOM 183 HA ARG A 18 -4.419 7.038 18.284 1.00 0.00 H
184
+ ATOM 184 HB2 ARG A 18 -2.107 6.579 18.569 1.00 0.00 H
185
+ ATOM 185 HB3 ARG A 18 -2.171 7.334 19.932 1.00 0.00 H
186
+ ATOM 186 HG2 ARG A 18 -3.386 5.679 20.899 1.00 0.00 H
187
+ ATOM 187 HG3 ARG A 18 -3.702 5.014 19.524 1.00 0.00 H
188
+ ATOM 188 HD2 ARG A 18 -1.486 4.232 19.318 1.00 0.00 H
189
+ ATOM 189 HD3 ARG A 18 -1.030 5.062 20.557 1.00 0.00 H
190
+ ATOM 190 HE ARG A 18 -2.927 3.381 21.311 1.00 0.00 H
191
+ ATOM 191 HH11 ARG A 18 0.365 3.137 20.672 1.00 0.00 H
192
+ ATOM 192 HH12 ARG A 18 0.587 1.899 21.470 1.00 0.00 H
193
+ ATOM 193 HH21 ARG A 18 -2.488 1.456 22.538 1.00 0.00 H
194
+ ATOM 194 HH22 ARG A 18 -1.107 0.900 22.578 1.00 0.00 H
195
+ ATOM 195 C ALA A 19 -5.738 7.680 22.777 1.00 0.00 C
196
+ ATOM 196 CA ALA A 19 -6.433 8.090 21.478 1.00 0.00 C
197
+ ATOM 197 CB ALA A 19 -7.757 7.476 21.457 1.00 0.00 C
198
+ ATOM 198 N ALA A 19 -5.681 7.631 20.322 1.00 0.00 N
199
+ ATOM 199 O ALA A 19 -5.475 6.504 22.984 1.00 0.00 O
200
+ ATOM 200 H ALA A 19 -6.035 6.970 19.901 1.00 0.00 H
201
+ ATOM 201 HA ALA A 19 -6.495 9.057 21.440 1.00 0.00 H
202
+ ATOM 202 HB1 ALA A 19 -8.266 7.777 22.226 1.00 0.00 H
203
+ ATOM 203 HB2 ALA A 19 -8.219 7.731 20.643 1.00 0.00 H
204
+ ATOM 204 HB3 ALA A 19 -7.667 6.511 21.488 1.00 0.00 H
205
+ ATOM 205 C LEU A 20 -5.941 7.942 25.955 1.00 0.00 C
206
+ ATOM 206 CA LEU A 20 -4.893 8.332 24.949 1.00 0.00 C
207
+ ATOM 207 CB LEU A 20 -4.121 9.502 25.509 1.00 0.00 C
208
+ ATOM 208 CD1 LEU A 20 -2.337 11.154 25.545 1.00 0.00 C
209
+ ATOM 209 CD2 LEU A 20 -1.818 8.819 24.749 1.00 0.00 C
210
+ ATOM 210 CG LEU A 20 -2.870 9.980 24.795 1.00 0.00 C
211
+ ATOM 211 N LEU A 20 -5.483 8.649 23.656 1.00 0.00 N
212
+ ATOM 212 O LEU A 20 -5.641 7.220 26.894 1.00 0.00 O
213
+ ATOM 213 H LEU A 20 -5.642 9.484 23.523 1.00 0.00 H
214
+ ATOM 214 HA LEU A 20 -4.293 7.586 24.795 1.00 0.00 H
215
+ ATOM 215 HB2 LEU A 20 -4.731 10.254 25.562 1.00 0.00 H
216
+ ATOM 216 HB3 LEU A 20 -3.869 9.276 26.418 1.00 0.00 H
217
+ ATOM 217 HG LEU A 20 -3.068 10.240 23.882 1.00 0.00 H
218
+ ATOM 218 HD11 LEU A 20 -1.535 11.480 25.108 1.00 0.00 H
219
+ ATOM 219 HD12 LEU A 20 -3.004 11.858 25.562 1.00 0.00 H
220
+ ATOM 220 HD13 LEU A 20 -2.125 10.889 26.454 1.00 0.00 H
221
+ ATOM 221 HD21 LEU A 20 -1.018 9.124 24.293 1.00 0.00 H
222
+ ATOM 222 HD22 LEU A 20 -1.591 8.551 25.653 1.00 0.00 H
223
+ ATOM 223 HD23 LEU A 20 -2.192 8.062 24.272 1.00 0.00 H
224
+ ATOM 224 C TYR A 21 -9.607 8.027 25.870 1.00 0.00 C
225
+ ATOM 225 CA TYR A 21 -8.289 8.133 26.623 1.00 0.00 C
226
+ ATOM 226 CB TYR A 21 -8.443 9.220 27.663 1.00 0.00 C
227
+ ATOM 227 CD1 TYR A 21 -6.530 10.791 27.480 1.00 0.00 C
228
+ ATOM 228 CD2 TYR A 21 -6.520 9.174 29.246 1.00 0.00 C
229
+ ATOM 229 CE1 TYR A 21 -5.298 11.277 27.915 1.00 0.00 C
230
+ ATOM 230 CE2 TYR A 21 -5.284 9.654 29.681 1.00 0.00 C
231
+ ATOM 231 CG TYR A 21 -7.150 9.733 28.137 1.00 0.00 C
232
+ ATOM 232 CZ TYR A 21 -4.674 10.700 29.018 1.00 0.00 C
233
+ ATOM 233 N TYR A 21 -7.161 8.431 25.754 1.00 0.00 N
234
+ ATOM 234 O TYR A 21 -9.678 8.402 24.746 1.00 0.00 O
235
+ ATOM 235 OH TYR A 21 -3.449 11.181 29.454 1.00 0.00 O
236
+ ATOM 236 H TYR A 21 -7.357 8.953 25.099 1.00 0.00 H
237
+ ATOM 237 HA TYR A 21 -8.095 7.274 27.030 1.00 0.00 H
238
+ ATOM 238 HB2 TYR A 21 -8.960 9.951 27.289 1.00 0.00 H
239
+ ATOM 239 HB3 TYR A 21 -8.946 8.874 28.417 1.00 0.00 H
240
+ ATOM 240 HD1 TYR A 21 -6.942 11.179 26.742 1.00 0.00 H
241
+ ATOM 241 HD2 TYR A 21 -6.927 8.473 29.702 1.00 0.00 H
242
+ ATOM 242 HE1 TYR A 21 -4.893 11.986 27.469 1.00 0.00 H
243
+ ATOM 243 HE2 TYR A 21 -4.870 9.268 30.419 1.00 0.00 H
244
+ ATOM 244 HH TYR A 21 -3.158 10.690 30.070 1.00 0.00 H
245
+ ATOM 245 C ASP A 22 -12.484 8.903 25.876 1.00 0.00 C
246
+ ATOM 246 CA ASP A 22 -11.998 7.466 25.973 1.00 0.00 C
247
+ ATOM 247 CB ASP A 22 -12.933 6.726 26.924 1.00 0.00 C
248
+ ATOM 248 CG ASP A 22 -12.658 5.240 26.997 1.00 0.00 C
249
+ ATOM 249 N ASP A 22 -10.643 7.492 26.514 1.00 0.00 N
250
+ ATOM 250 O ASP A 22 -12.066 9.780 26.689 1.00 0.00 O
251
+ ATOM 251 OD1 ASP A 22 -12.909 4.684 28.051 1.00 0.00 O
252
+ ATOM 252 OD2 ASP A 22 -12.220 4.540 26.076 1.00 0.00 O
253
+ ATOM 253 H ASP A 22 -10.576 7.128 27.290 1.00 0.00 H
254
+ ATOM 254 HA ASP A 22 -11.994 7.023 25.110 1.00 0.00 H
255
+ ATOM 255 HB2 ASP A 22 -12.850 7.108 27.812 1.00 0.00 H
256
+ ATOM 256 HB3 ASP A 22 -13.850 6.865 26.640 1.00 0.00 H
257
+ ATOM 257 C PHE A 23 -15.320 10.369 24.326 1.00 0.00 C
258
+ ATOM 258 CA PHE A 23 -13.888 10.484 24.736 1.00 0.00 C
259
+ ATOM 259 CB PHE A 23 -13.093 11.335 23.715 1.00 0.00 C
260
+ ATOM 260 CD1 PHE A 23 -14.111 13.579 24.270 1.00 0.00 C
261
+ ATOM 261 CD2 PHE A 23 -14.071 12.893 22.007 1.00 0.00 C
262
+ ATOM 262 CE1 PHE A 23 -14.767 14.771 23.909 1.00 0.00 C
263
+ ATOM 263 CE2 PHE A 23 -14.742 14.101 21.653 1.00 0.00 C
264
+ ATOM 264 CG PHE A 23 -13.765 12.631 23.319 1.00 0.00 C
265
+ ATOM 265 CZ PHE A 23 -15.080 15.023 22.604 1.00 0.00 C
266
+ ATOM 266 N PHE A 23 -13.327 9.166 24.881 1.00 0.00 N
267
+ ATOM 267 O PHE A 23 -15.618 9.741 23.345 1.00 0.00 O
268
+ ATOM 268 H PHE A 23 -13.579 8.595 24.289 1.00 0.00 H
269
+ ATOM 269 HA PHE A 23 -13.831 10.939 25.591 1.00 0.00 H
270
+ ATOM 270 HB2 PHE A 23 -12.221 11.537 24.089 1.00 0.00 H
271
+ ATOM 271 HB3 PHE A 23 -12.943 10.805 22.917 1.00 0.00 H
272
+ ATOM 272 HD1 PHE A 23 -13.906 13.424 25.164 1.00 0.00 H
273
+ ATOM 273 HD2 PHE A 23 -13.840 12.281 21.346 1.00 0.00 H
274
+ ATOM 274 HE1 PHE A 23 -14.989 15.392 24.565 1.00 0.00 H
275
+ ATOM 275 HE2 PHE A 23 -14.953 14.264 20.762 1.00 0.00 H
276
+ ATOM 276 HZ PHE A 23 -15.516 15.809 22.366 1.00 0.00 H
277
+ ATOM 277 C VAL A 24 -18.022 12.476 24.187 1.00 0.00 C
278
+ ATOM 278 CA VAL A 24 -17.599 11.083 24.725 1.00 0.00 C
279
+ ATOM 279 CB VAL A 24 -18.425 10.739 25.915 1.00 0.00 C
280
+ ATOM 280 CG1 VAL A 24 -19.866 10.796 25.556 1.00 0.00 C
281
+ ATOM 281 CG2 VAL A 24 -18.041 9.364 26.363 1.00 0.00 C
282
+ ATOM 282 N VAL A 24 -16.200 11.000 25.083 1.00 0.00 N
283
+ ATOM 283 O VAL A 24 -17.931 13.473 24.864 1.00 0.00 O
284
+ ATOM 284 H VAL A 24 -16.001 11.393 25.821 1.00 0.00 H
285
+ ATOM 285 HA VAL A 24 -17.744 10.453 24.001 1.00 0.00 H
286
+ ATOM 286 HB VAL A 24 -18.271 11.370 26.635 1.00 0.00 H
287
+ ATOM 287 HG11 VAL A 24 -20.402 10.572 26.333 1.00 0.00 H
288
+ ATOM 288 HG12 VAL A 24 -20.090 11.691 25.257 1.00 0.00 H
289
+ ATOM 289 HG13 VAL A 24 -20.048 10.163 24.844 1.00 0.00 H
290
+ ATOM 290 HG21 VAL A 24 -18.568 9.118 27.139 1.00 0.00 H
291
+ ATOM 291 HG22 VAL A 24 -18.207 8.732 25.646 1.00 0.00 H
292
+ ATOM 292 HG23 VAL A 24 -17.099 9.350 26.594 1.00 0.00 H
293
+ ATOM 293 C PRO A 25 -20.017 14.401 23.119 1.00 0.00 C
294
+ ATOM 294 CA PRO A 25 -18.912 13.775 22.339 1.00 0.00 C
295
+ ATOM 295 CB PRO A 25 -19.458 13.328 20.988 1.00 0.00 C
296
+ ATOM 296 CD PRO A 25 -18.615 11.368 22.045 1.00 0.00 C
297
+ ATOM 297 CG PRO A 25 -18.736 11.988 20.718 1.00 0.00 C
298
+ ATOM 298 N PRO A 25 -18.490 12.518 22.956 1.00 0.00 N
299
+ ATOM 299 O PRO A 25 -21.007 13.714 23.357 1.00 0.00 O
300
+ ATOM 300 HA PRO A 25 -18.193 14.424 22.287 1.00 0.00 H
301
+ ATOM 301 HB2 PRO A 25 -20.421 13.214 21.014 1.00 0.00 H
302
+ ATOM 302 HB3 PRO A 25 -19.268 13.980 20.295 1.00 0.00 H
303
+ ATOM 303 HG2 PRO A 25 -19.244 11.428 20.110 1.00 0.00 H
304
+ ATOM 304 HG3 PRO A 25 -17.866 12.130 20.313 1.00 0.00 H
305
+ ATOM 305 HD2 PRO A 25 -19.392 10.827 22.258 1.00 0.00 H
306
+ ATOM 306 HD3 PRO A 25 -17.841 10.786 22.097 1.00 0.00 H
307
+ ATOM 307 C GLU A 26 -21.774 16.916 23.135 1.00 0.00 C
308
+ ATOM 308 CA GLU A 26 -20.856 16.389 24.214 1.00 0.00 C
309
+ ATOM 309 CB GLU A 26 -20.267 17.563 25.006 1.00 0.00 C
310
+ ATOM 310 CD GLU A 26 -19.365 17.169 27.437 1.00 0.00 C
311
+ ATOM 311 CG GLU A 26 -19.051 17.226 25.907 1.00 0.00 C
312
+ ATOM 312 N GLU A 26 -19.844 15.661 23.499 1.00 0.00 N
313
+ ATOM 313 O GLU A 26 -22.987 17.127 23.367 1.00 0.00 O
314
+ ATOM 314 OE1 GLU A 26 -19.957 18.167 27.985 1.00 0.00 O
315
+ ATOM 315 OE2 GLU A 26 -19.021 16.122 28.101 1.00 0.00 O
316
+ ATOM 316 H GLU A 26 -19.129 16.112 23.344 1.00 0.00 H
317
+ ATOM 317 HA GLU A 26 -21.304 15.823 24.862 1.00 0.00 H
318
+ ATOM 318 HB2 GLU A 26 -20.002 18.254 24.379 1.00 0.00 H
319
+ ATOM 319 HB3 GLU A 26 -20.967 17.939 25.563 1.00 0.00 H
320
+ ATOM 320 HG2 GLU A 26 -18.688 16.369 25.632 1.00 0.00 H
321
+ ATOM 321 HG3 GLU A 26 -18.359 17.889 25.756 1.00 0.00 H
322
+ ATOM 322 C ASN A 27 -21.647 16.684 19.639 1.00 0.00 C
323
+ ATOM 323 CA ASN A 27 -21.927 17.622 20.818 1.00 0.00 C
324
+ ATOM 324 CB ASN A 27 -21.422 19.019 20.523 1.00 0.00 C
325
+ ATOM 325 CG ASN A 27 -22.210 19.727 19.378 1.00 0.00 C
326
+ ATOM 326 N ASN A 27 -21.196 17.128 21.958 1.00 0.00 N
327
+ ATOM 327 ND2 ASN A 27 -22.467 21.039 19.559 1.00 0.00 N
328
+ ATOM 328 O ASN A 27 -20.614 16.766 18.962 1.00 0.00 O
329
+ ATOM 329 OD1 ASN A 27 -22.571 19.107 18.358 1.00 0.00 O
330
+ ATOM 330 H ASN A 27 -20.362 16.986 21.805 1.00 0.00 H
331
+ ATOM 331 HA ASN A 27 -22.883 17.652 20.980 1.00 0.00 H
332
+ ATOM 332 HB2 ASN A 27 -21.482 19.555 21.329 1.00 0.00 H
333
+ ATOM 333 HB3 ASN A 27 -20.484 18.973 20.282 1.00 0.00 H
334
+ ATOM 334 HD21 ASN A 27 -22.895 21.480 18.958 1.00 0.00 H
335
+ ATOM 335 HD22 ASN A 27 -22.203 21.434 20.276 1.00 0.00 H
336
+ ATOM 336 C PRO A 28 -22.398 15.355 16.978 1.00 0.00 C
337
+ ATOM 337 CA PRO A 28 -22.394 14.744 18.359 1.00 0.00 C
338
+ ATOM 338 CB PRO A 28 -23.618 13.820 18.534 1.00 0.00 C
339
+ ATOM 339 CD PRO A 28 -23.767 15.552 20.213 1.00 0.00 C
340
+ ATOM 340 CG PRO A 28 -24.051 14.073 19.956 1.00 0.00 C
341
+ ATOM 341 N PRO A 28 -22.544 15.748 19.428 1.00 0.00 N
342
+ ATOM 342 O PRO A 28 -21.813 14.776 16.076 1.00 0.00 O
343
+ ATOM 343 HA PRO A 28 -21.544 14.283 18.431 1.00 0.00 H
344
+ ATOM 344 HB2 PRO A 28 -24.322 14.036 17.903 1.00 0.00 H
345
+ ATOM 345 HB3 PRO A 28 -23.386 12.889 18.392 1.00 0.00 H
346
+ ATOM 346 HG2 PRO A 28 -24.993 13.872 20.075 1.00 0.00 H
347
+ ATOM 347 HG3 PRO A 28 -23.561 13.511 20.576 1.00 0.00 H
348
+ ATOM 348 HD2 PRO A 28 -24.491 16.122 19.911 1.00 0.00 H
349
+ ATOM 349 HD3 PRO A 28 -23.632 15.741 21.155 1.00 0.00 H
350
+ ATOM 350 C GLU A 29 -21.603 17.688 15.175 1.00 0.00 C
351
+ ATOM 351 CA GLU A 29 -23.006 17.175 15.563 1.00 0.00 C
352
+ ATOM 352 CB GLU A 29 -24.016 18.327 15.567 1.00 0.00 C
353
+ ATOM 353 CD GLU A 29 -24.621 20.616 14.638 1.00 0.00 C
354
+ ATOM 354 CG GLU A 29 -23.603 19.490 14.668 1.00 0.00 C
355
+ ATOM 355 N GLU A 29 -23.028 16.502 16.828 1.00 0.00 N
356
+ ATOM 356 O GLU A 29 -21.261 17.723 14.019 1.00 0.00 O
357
+ ATOM 357 OE1 GLU A 29 -25.680 20.481 15.293 1.00 0.00 O
358
+ ATOM 358 OE2 GLU A 29 -24.358 21.633 13.942 1.00 0.00 O
359
+ ATOM 359 H GLU A 29 -23.471 16.902 17.447 1.00 0.00 H
360
+ ATOM 360 HA GLU A 29 -23.255 16.522 14.890 1.00 0.00 H
361
+ ATOM 361 HB2 GLU A 29 -24.880 17.993 15.278 1.00 0.00 H
362
+ ATOM 362 HB3 GLU A 29 -24.126 18.650 16.475 1.00 0.00 H
363
+ ATOM 363 HG2 GLU A 29 -22.752 19.840 14.973 1.00 0.00 H
364
+ ATOM 364 HG3 GLU A 29 -23.467 19.161 13.766 1.00 0.00 H
365
+ ATOM 365 C MET A 30 -18.278 17.720 16.266 1.00 0.00 C
366
+ ATOM 366 CA MET A 30 -19.450 18.618 15.831 1.00 0.00 C
367
+ ATOM 367 CB MET A 30 -19.270 19.994 16.494 1.00 0.00 C
368
+ ATOM 368 CE MET A 30 -18.545 22.113 14.532 1.00 0.00 C
369
+ ATOM 369 CG MET A 30 -20.307 21.034 16.120 1.00 0.00 C
370
+ ATOM 370 N MET A 30 -20.784 18.085 16.135 1.00 0.00 N
371
+ ATOM 371 O MET A 30 -17.195 17.813 15.731 1.00 0.00 O
372
+ ATOM 372 SD MET A 30 -20.115 21.659 14.433 1.00 0.00 S
373
+ ATOM 373 H MET A 30 -20.975 18.057 16.973 1.00 0.00 H
374
+ ATOM 374 HA MET A 30 -19.418 18.672 14.863 1.00 0.00 H
375
+ ATOM 375 HB2 MET A 30 -19.284 19.877 17.457 1.00 0.00 H
376
+ ATOM 376 HB3 MET A 30 -18.392 20.336 16.262 1.00 0.00 H
377
+ ATOM 377 HG2 MET A 30 -21.192 20.649 16.217 1.00 0.00 H
378
+ ATOM 378 HG3 MET A 30 -20.251 21.776 16.742 1.00 0.00 H
379
+ ATOM 379 HE1 MET A 30 -18.262 22.486 13.682 1.00 0.00 H
380
+ ATOM 380 HE2 MET A 30 -18.445 22.782 15.228 1.00 0.00 H
381
+ ATOM 381 HE3 MET A 30 -17.998 21.341 14.745 1.00 0.00 H
382
+ ATOM 382 C GLU A 31 -17.533 14.567 17.566 1.00 0.00 C
383
+ ATOM 383 CA GLU A 31 -17.413 16.069 17.799 1.00 0.00 C
384
+ ATOM 384 CB GLU A 31 -17.326 16.342 19.280 1.00 0.00 C
385
+ ATOM 385 CD GLU A 31 -17.827 18.021 21.127 1.00 0.00 C
386
+ ATOM 386 CG GLU A 31 -17.689 17.785 19.644 1.00 0.00 C
387
+ ATOM 387 N GLU A 31 -18.495 16.875 17.263 1.00 0.00 N
388
+ ATOM 388 O GLU A 31 -18.622 14.014 17.418 1.00 0.00 O
389
+ ATOM 389 OE1 GLU A 31 -18.009 17.017 21.857 1.00 0.00 O
390
+ ATOM 390 OE2 GLU A 31 -17.758 19.207 21.556 1.00 0.00 O
391
+ ATOM 391 H GLU A 31 -19.258 16.754 17.641 1.00 0.00 H
392
+ ATOM 392 HA GLU A 31 -16.612 16.329 17.318 1.00 0.00 H
393
+ ATOM 393 HB2 GLU A 31 -17.919 15.736 19.751 1.00 0.00 H
394
+ ATOM 394 HB3 GLU A 31 -16.425 16.153 19.586 1.00 0.00 H
395
+ ATOM 395 HG2 GLU A 31 -17.008 18.380 19.292 1.00 0.00 H
396
+ ATOM 396 HG3 GLU A 31 -18.523 18.020 19.208 1.00 0.00 H
397
+ ATOM 397 C VAL A 32 -15.985 11.681 18.504 1.00 0.00 C
398
+ ATOM 398 CA VAL A 32 -16.523 12.422 17.327 1.00 0.00 C
399
+ ATOM 399 CB VAL A 32 -15.767 11.905 16.144 1.00 0.00 C
400
+ ATOM 400 CG1 VAL A 32 -16.480 12.330 14.905 1.00 0.00 C
401
+ ATOM 401 CG2 VAL A 32 -14.343 12.402 16.185 1.00 0.00 C
402
+ ATOM 402 N VAL A 32 -16.420 13.874 17.481 1.00 0.00 N
403
+ ATOM 403 O VAL A 32 -15.063 12.109 19.168 1.00 0.00 O
404
+ ATOM 404 H VAL A 32 -15.623 14.196 17.508 1.00 0.00 H
405
+ ATOM 405 HA VAL A 32 -17.475 12.270 17.222 1.00 0.00 H
406
+ ATOM 406 HB VAL A 32 -15.727 10.936 16.157 1.00 0.00 H
407
+ ATOM 407 HG11 VAL A 32 -16.002 12.002 14.127 1.00 0.00 H
408
+ ATOM 408 HG12 VAL A 32 -17.379 11.966 14.908 1.00 0.00 H
409
+ ATOM 409 HG13 VAL A 32 -16.524 13.298 14.873 1.00 0.00 H
410
+ ATOM 410 HG21 VAL A 32 -13.859 12.063 15.415 1.00 0.00 H
411
+ ATOM 411 HG22 VAL A 32 -14.338 13.372 16.168 1.00 0.00 H
412
+ ATOM 412 HG23 VAL A 32 -13.915 12.091 16.998 1.00 0.00 H
413
+ ATOM 413 C ALA A 33 -14.826 8.970 19.621 1.00 0.00 C
414
+ ATOM 414 CA ALA A 33 -16.183 9.621 19.802 1.00 0.00 C
415
+ ATOM 415 CB ALA A 33 -17.262 8.528 19.948 1.00 0.00 C
416
+ ATOM 416 N ALA A 33 -16.569 10.526 18.725 1.00 0.00 N
417
+ ATOM 417 O ALA A 33 -14.445 8.682 18.515 1.00 0.00 O
418
+ ATOM 418 H ALA A 33 -17.219 10.231 18.245 1.00 0.00 H
419
+ ATOM 419 HA ALA A 33 -16.111 10.164 20.603 1.00 0.00 H
420
+ ATOM 420 HB1 ALA A 33 -17.013 7.921 20.663 1.00 0.00 H
421
+ ATOM 421 HB2 ALA A 33 -18.115 8.941 20.157 1.00 0.00 H
422
+ ATOM 422 HB3 ALA A 33 -17.337 8.034 19.117 1.00 0.00 H
423
+ ATOM 423 C LEU A 34 -12.738 6.913 21.918 1.00 0.00 C
424
+ ATOM 424 CA LEU A 34 -12.923 7.932 20.769 1.00 0.00 C
425
+ ATOM 425 CB LEU A 34 -11.782 8.912 20.916 1.00 0.00 C
426
+ ATOM 426 CD1 LEU A 34 -10.436 10.692 20.442 1.00 0.00 C
427
+ ATOM 427 CD2 LEU A 34 -11.102 9.349 18.563 1.00 0.00 C
428
+ ATOM 428 CG LEU A 34 -11.533 9.938 19.850 1.00 0.00 C
429
+ ATOM 429 N LEU A 34 -14.165 8.680 20.736 1.00 0.00 N
430
+ ATOM 430 O LEU A 34 -13.041 7.187 23.099 1.00 0.00 O
431
+ ATOM 431 H LEU A 34 -14.438 8.922 21.515 1.00 0.00 H
432
+ ATOM 432 HA LEU A 34 -12.941 7.422 19.944 1.00 0.00 H
433
+ ATOM 433 HB2 LEU A 34 -11.917 9.389 21.750 1.00 0.00 H
434
+ ATOM 434 HB3 LEU A 34 -10.968 8.394 21.014 1.00 0.00 H
435
+ ATOM 435 HG LEU A 34 -12.327 10.448 19.627 1.00 0.00 H
436
+ ATOM 436 HD11 LEU A 34 -10.171 11.405 19.840 1.00 0.00 H
437
+ ATOM 437 HD12 LEU A 34 -10.724 11.073 21.287 1.00 0.00 H
438
+ ATOM 438 HD13 LEU A 34 -9.682 10.101 20.594 1.00 0.00 H
439
+ ATOM 439 HD21 LEU A 34 -10.957 10.057 17.916 1.00 0.00 H
440
+ ATOM 440 HD22 LEU A 34 -10.277 8.856 18.693 1.00 0.00 H
441
+ ATOM 441 HD23 LEU A 34 -11.789 8.748 18.236 1.00 0.00 H
442
+ ATOM 442 C LYS A 35 -10.355 4.828 22.875 1.00 0.00 C
443
+ ATOM 443 CA LYS A 35 -11.853 4.846 22.743 1.00 0.00 C
444
+ ATOM 444 CB LYS A 35 -12.405 3.433 22.495 1.00 0.00 C
445
+ ATOM 445 CD LYS A 35 -14.641 3.735 23.528 1.00 0.00 C
446
+ ATOM 446 CE LYS A 35 -16.147 3.556 23.421 1.00 0.00 C
447
+ ATOM 447 CG LYS A 35 -13.898 3.378 22.258 1.00 0.00 C
448
+ ATOM 448 N LYS A 35 -12.148 5.767 21.630 1.00 0.00 N
449
+ ATOM 449 NZ LYS A 35 -16.801 4.370 22.376 1.00 0.00 N
450
+ ATOM 450 O LYS A 35 -9.645 4.886 21.871 1.00 0.00 O
451
+ ATOM 451 H LYS A 35 -11.916 5.502 20.845 1.00 0.00 H
452
+ ATOM 452 HA LYS A 35 -12.283 5.148 23.558 1.00 0.00 H
453
+ ATOM 453 HB2 LYS A 35 -11.952 3.051 21.727 1.00 0.00 H
454
+ ATOM 454 HB3 LYS A 35 -12.189 2.875 23.258 1.00 0.00 H
455
+ ATOM 455 HG2 LYS A 35 -14.143 3.992 21.548 1.00 0.00 H
456
+ ATOM 456 HG3 LYS A 35 -14.153 2.489 21.965 1.00 0.00 H
457
+ ATOM 457 HD2 LYS A 35 -14.308 3.185 24.254 1.00 0.00 H
458
+ ATOM 458 HD3 LYS A 35 -14.448 4.657 23.759 1.00 0.00 H
459
+ ATOM 459 HE2 LYS A 35 -16.336 2.620 23.249 1.00 0.00 H
460
+ ATOM 460 HE3 LYS A 35 -16.546 3.773 24.278 1.00 0.00 H
461
+ ATOM 461 HZ1 LYS A 35 -17.412 4.898 22.750 1.00 0.00 H
462
+ ATOM 462 HZ2 LYS A 35 -16.191 4.869 21.963 1.00 0.00 H
463
+ ATOM 463 HZ3 LYS A 35 -17.194 3.834 21.784 1.00 0.00 H
464
+ ATOM 464 C LYS A 36 -7.818 3.747 23.223 1.00 0.00 C
465
+ ATOM 465 CA LYS A 36 -8.402 4.733 24.224 1.00 0.00 C
466
+ ATOM 466 CB LYS A 36 -8.002 4.373 25.654 1.00 0.00 C
467
+ ATOM 467 CD LYS A 36 -7.859 5.095 28.053 1.00 0.00 C
468
+ ATOM 468 CE LYS A 36 -8.335 6.098 29.093 1.00 0.00 C
469
+ ATOM 469 CG LYS A 36 -8.471 5.379 26.694 1.00 0.00 C
470
+ ATOM 470 N LYS A 36 -9.849 4.788 24.108 1.00 0.00 N
471
+ ATOM 471 NZ LYS A 36 -7.739 5.837 30.431 1.00 0.00 N
472
+ ATOM 472 O LYS A 36 -8.365 2.644 23.003 1.00 0.00 O
473
+ ATOM 473 H LYS A 36 -10.295 4.792 24.843 1.00 0.00 H
474
+ ATOM 474 HA LYS A 36 -8.039 5.609 24.019 1.00 0.00 H
475
+ ATOM 475 HB2 LYS A 36 -8.366 3.501 25.873 1.00 0.00 H
476
+ ATOM 476 HB3 LYS A 36 -7.036 4.298 25.702 1.00 0.00 H
477
+ ATOM 477 HG2 LYS A 36 -8.232 6.275 26.411 1.00 0.00 H
478
+ ATOM 478 HG3 LYS A 36 -9.438 5.351 26.761 1.00 0.00 H
479
+ ATOM 479 HD2 LYS A 36 -8.094 4.197 28.335 1.00 0.00 H
480
+ ATOM 480 HD3 LYS A 36 -6.892 5.128 27.988 1.00 0.00 H
481
+ ATOM 481 HE2 LYS A 36 -8.103 6.995 28.806 1.00 0.00 H
482
+ ATOM 482 HE3 LYS A 36 -9.302 6.062 29.158 1.00 0.00 H
483
+ ATOM 483 HZ1 LYS A 36 -8.388 5.692 31.022 1.00 0.00 H
484
+ ATOM 484 HZ2 LYS A 36 -7.213 5.121 30.387 1.00 0.00 H
485
+ ATOM 485 HZ3 LYS A 36 -7.259 6.542 30.685 1.00 0.00 H
486
+ ATOM 486 C GLY A 37 -6.509 3.396 20.210 1.00 0.00 C
487
+ ATOM 487 CA GLY A 37 -6.117 3.262 21.660 1.00 0.00 C
488
+ ATOM 488 N GLY A 37 -6.750 4.153 22.599 1.00 0.00 N
489
+ ATOM 489 O GLY A 37 -5.780 2.941 19.334 1.00 0.00 O
490
+ ATOM 490 H GLY A 37 -6.377 4.922 22.696 1.00 0.00 H
491
+ ATOM 491 HA2 GLY A 37 -5.158 3.389 21.725 1.00 0.00 H
492
+ ATOM 492 HA3 GLY A 37 -6.302 2.351 21.938 1.00 0.00 H
493
+ ATOM 493 C ASP A 38 -7.078 4.985 17.764 1.00 0.00 C
494
+ ATOM 494 CA ASP A 38 -8.096 4.147 18.554 1.00 0.00 C
495
+ ATOM 495 CB ASP A 38 -9.429 4.877 18.499 1.00 0.00 C
496
+ ATOM 496 CG ASP A 38 -10.562 4.063 19.049 1.00 0.00 C
497
+ ATOM 497 N ASP A 38 -7.661 3.995 19.939 1.00 0.00 N
498
+ ATOM 498 O ASP A 38 -6.395 5.887 18.343 1.00 0.00 O
499
+ ATOM 499 OD1 ASP A 38 -10.461 2.807 19.086 1.00 0.00 O
500
+ ATOM 500 OD2 ASP A 38 -11.590 4.635 19.483 1.00 0.00 O
501
+ ATOM 501 H ASP A 38 -8.198 4.316 20.529 1.00 0.00 H
502
+ ATOM 502 HA ASP A 38 -8.177 3.260 18.170 1.00 0.00 H
503
+ ATOM 503 HB2 ASP A 38 -9.360 5.706 18.998 1.00 0.00 H
504
+ ATOM 504 HB3 ASP A 38 -9.624 5.115 17.579 1.00 0.00 H
505
+ ATOM 505 C LEU A 39 -7.012 6.340 14.708 1.00 0.00 C
506
+ ATOM 506 CA LEU A 39 -6.166 5.405 15.518 1.00 0.00 C
507
+ ATOM 507 CB LEU A 39 -5.559 4.408 14.572 1.00 0.00 C
508
+ ATOM 508 CD1 LEU A 39 -3.827 2.667 14.265 1.00 0.00 C
509
+ ATOM 509 CD2 LEU A 39 -3.446 4.578 15.874 1.00 0.00 C
510
+ ATOM 510 CG LEU A 39 -4.474 3.616 15.271 1.00 0.00 C
511
+ ATOM 511 N LEU A 39 -7.014 4.705 16.458 1.00 0.00 N
512
+ ATOM 512 O LEU A 39 -8.168 6.048 14.460 1.00 0.00 O
513
+ ATOM 513 H LEU A 39 -7.481 4.082 16.094 1.00 0.00 H
514
+ ATOM 514 HA LEU A 39 -5.476 5.889 15.999 1.00 0.00 H
515
+ ATOM 515 HB2 LEU A 39 -6.245 3.807 14.241 1.00 0.00 H
516
+ ATOM 516 HB3 LEU A 39 -5.188 4.867 13.802 1.00 0.00 H
517
+ ATOM 517 HG LEU A 39 -4.850 3.089 15.994 1.00 0.00 H
518
+ ATOM 518 HD11 LEU A 39 -3.130 2.155 14.705 1.00 0.00 H
519
+ ATOM 519 HD12 LEU A 39 -4.498 2.062 13.912 1.00 0.00 H
520
+ ATOM 520 HD13 LEU A 39 -3.441 3.180 13.538 1.00 0.00 H
521
+ ATOM 521 HD21 LEU A 39 -2.751 4.070 16.322 1.00 0.00 H
522
+ ATOM 522 HD22 LEU A 39 -3.051 5.114 15.168 1.00 0.00 H
523
+ ATOM 523 HD23 LEU A 39 -3.884 5.160 16.514 1.00 0.00 H
524
+ ATOM 524 C MET A 40 -6.239 9.232 12.685 1.00 0.00 C
525
+ ATOM 525 CA MET A 40 -7.219 8.381 13.483 1.00 0.00 C
526
+ ATOM 526 CB MET A 40 -8.076 9.272 14.387 1.00 0.00 C
527
+ ATOM 527 CE MET A 40 -6.954 9.400 17.623 1.00 0.00 C
528
+ ATOM 528 CG MET A 40 -7.288 10.395 15.083 1.00 0.00 C
529
+ ATOM 529 N MET A 40 -6.461 7.462 14.285 1.00 0.00 N
530
+ ATOM 530 O MET A 40 -5.054 9.364 13.063 1.00 0.00 O
531
+ ATOM 531 SD MET A 40 -7.758 10.769 16.800 1.00 0.00 S
532
+ ATOM 532 H MET A 40 -5.653 7.705 14.453 1.00 0.00 H
533
+ ATOM 533 HA MET A 40 -7.808 7.899 12.881 1.00 0.00 H
534
+ ATOM 534 HB2 MET A 40 -8.786 9.667 13.857 1.00 0.00 H
535
+ ATOM 535 HB3 MET A 40 -8.500 8.720 15.062 1.00 0.00 H
536
+ ATOM 536 HG2 MET A 40 -6.347 10.159 15.070 1.00 0.00 H
537
+ ATOM 537 HG3 MET A 40 -7.385 11.205 14.558 1.00 0.00 H
538
+ ATOM 538 HE1 MET A 40 -7.115 9.457 18.578 1.00 0.00 H
539
+ ATOM 539 HE2 MET A 40 -7.311 8.564 17.285 1.00 0.00 H
540
+ ATOM 540 HE3 MET A 40 -6.000 9.436 17.454 1.00 0.00 H
541
+ ATOM 541 C ALA A 41 -6.320 12.166 11.135 1.00 0.00 C
542
+ ATOM 542 CA ALA A 41 -5.947 10.715 10.783 1.00 0.00 C
543
+ ATOM 543 CB ALA A 41 -6.225 10.497 9.329 1.00 0.00 C
544
+ ATOM 544 N ALA A 41 -6.718 9.798 11.583 1.00 0.00 N
545
+ ATOM 545 O ALA A 41 -7.505 12.516 11.098 1.00 0.00 O
546
+ ATOM 546 H ALA A 41 -7.510 9.653 11.282 1.00 0.00 H
547
+ ATOM 547 HA ALA A 41 -5.007 10.558 10.966 1.00 0.00 H
548
+ ATOM 548 HB1 ALA A 41 -5.700 11.120 8.802 1.00 0.00 H
549
+ ATOM 549 HB2 ALA A 41 -5.987 9.588 9.086 1.00 0.00 H
550
+ ATOM 550 HB3 ALA A 41 -7.168 10.641 9.155 1.00 0.00 H
551
+ ATOM 551 C ILE A 42 -5.874 15.117 10.365 1.00 0.00 C
552
+ ATOM 552 CA ILE A 42 -5.618 14.400 11.674 1.00 0.00 C
553
+ ATOM 553 CB ILE A 42 -4.490 15.131 12.377 1.00 0.00 C
554
+ ATOM 554 CD1 ILE A 42 -3.010 14.993 14.459 1.00 0.00 C
555
+ ATOM 555 CG1 ILE A 42 -4.149 14.444 13.701 1.00 0.00 C
556
+ ATOM 556 CG2 ILE A 42 -4.919 16.560 12.552 1.00 0.00 C
557
+ ATOM 557 N ILE A 42 -5.315 13.007 11.426 1.00 0.00 N
558
+ ATOM 558 O ILE A 42 -4.975 15.308 9.575 1.00 0.00 O
559
+ ATOM 559 H ILE A 42 -4.485 12.790 11.481 1.00 0.00 H
560
+ ATOM 560 HA ILE A 42 -6.401 14.407 12.246 1.00 0.00 H
561
+ ATOM 561 HB ILE A 42 -3.674 15.110 11.853 1.00 0.00 H
562
+ ATOM 562 HG12 ILE A 42 -4.934 14.476 14.269 1.00 0.00 H
563
+ ATOM 563 HG13 ILE A 42 -3.968 13.509 13.519 1.00 0.00 H
564
+ ATOM 564 HG21 ILE A 42 -4.217 17.056 13.000 1.00 0.00 H
565
+ ATOM 565 HG22 ILE A 42 -5.090 16.956 11.683 1.00 0.00 H
566
+ ATOM 566 HG23 ILE A 42 -5.728 16.592 13.086 1.00 0.00 H
567
+ ATOM 567 HD11 ILE A 42 -2.888 14.482 15.275 1.00 0.00 H
568
+ ATOM 568 HD12 ILE A 42 -2.206 14.938 13.920 1.00 0.00 H
569
+ ATOM 569 HD13 ILE A 42 -3.186 15.920 14.682 1.00 0.00 H
570
+ ATOM 570 C LEU A 43 -7.048 17.749 9.029 1.00 0.00 C
571
+ ATOM 571 CA LEU A 43 -7.392 16.288 8.934 1.00 0.00 C
572
+ ATOM 572 CB LEU A 43 -8.872 16.165 8.595 1.00 0.00 C
573
+ ATOM 573 CD1 LEU A 43 -8.841 13.693 8.806 1.00 0.00 C
574
+ ATOM 574 CD2 LEU A 43 -10.887 14.894 8.385 1.00 0.00 C
575
+ ATOM 575 CG LEU A 43 -9.434 14.841 8.086 1.00 0.00 C
576
+ ATOM 576 N LEU A 43 -7.102 15.554 10.146 1.00 0.00 N
577
+ ATOM 577 O LEU A 43 -6.711 18.326 8.040 1.00 0.00 O
578
+ ATOM 578 H LEU A 43 -7.769 15.438 10.676 1.00 0.00 H
579
+ ATOM 579 HA LEU A 43 -6.838 15.897 8.241 1.00 0.00 H
580
+ ATOM 580 HB2 LEU A 43 -9.371 16.402 9.393 1.00 0.00 H
581
+ ATOM 581 HB3 LEU A 43 -9.071 16.838 7.926 1.00 0.00 H
582
+ ATOM 582 HG LEU A 43 -9.241 14.723 7.143 1.00 0.00 H
583
+ ATOM 583 HD11 LEU A 43 -9.216 12.867 8.463 1.00 0.00 H
584
+ ATOM 584 HD12 LEU A 43 -7.880 13.690 8.675 1.00 0.00 H
585
+ ATOM 585 HD13 LEU A 43 -9.038 13.768 9.753 1.00 0.00 H
586
+ ATOM 586 HD21 LEU A 43 -11.310 14.074 8.084 1.00 0.00 H
587
+ ATOM 587 HD22 LEU A 43 -11.017 14.992 9.341 1.00 0.00 H
588
+ ATOM 588 HD23 LEU A 43 -11.285 15.650 7.925 1.00 0.00 H
589
+ ATOM 589 C SER A 44 -6.810 20.179 11.797 1.00 0.00 C
590
+ ATOM 590 CA SER A 44 -6.897 19.793 10.329 1.00 0.00 C
591
+ ATOM 591 CB SER A 44 -8.012 20.575 9.654 1.00 0.00 C
592
+ ATOM 592 N SER A 44 -7.155 18.363 10.206 1.00 0.00 N
593
+ ATOM 593 O SER A 44 -7.491 19.594 12.633 1.00 0.00 O
594
+ ATOM 594 OG SER A 44 -7.852 21.943 9.855 1.00 0.00 O
595
+ ATOM 595 H SER A 44 -7.374 17.972 10.940 1.00 0.00 H
596
+ ATOM 596 HA SER A 44 -6.054 20.003 9.897 1.00 0.00 H
597
+ ATOM 597 HB2 SER A 44 -8.017 20.383 8.703 1.00 0.00 H
598
+ ATOM 598 HB3 SER A 44 -8.870 20.291 10.006 1.00 0.00 H
599
+ ATOM 599 HG SER A 44 -8.476 22.357 9.474 1.00 0.00 H
600
+ ATOM 600 C LYS A 45 -6.558 22.979 13.662 1.00 0.00 C
601
+ ATOM 601 CA LYS A 45 -5.876 21.588 13.516 1.00 0.00 C
602
+ ATOM 602 CB LYS A 45 -4.432 21.608 14.015 1.00 0.00 C
603
+ ATOM 603 CD LYS A 45 -2.267 20.523 14.273 1.00 0.00 C
604
+ ATOM 604 CE LYS A 45 -1.549 19.188 14.140 1.00 0.00 C
605
+ ATOM 605 CG LYS A 45 -3.712 20.355 13.862 1.00 0.00 C
606
+ ATOM 606 N LYS A 45 -5.961 21.144 12.131 1.00 0.00 N
607
+ ATOM 607 NZ LYS A 45 -0.092 19.160 14.299 1.00 0.00 N
608
+ ATOM 608 O LYS A 45 -6.490 23.616 14.703 1.00 0.00 O
609
+ ATOM 609 H LYS A 45 -5.435 21.548 11.583 1.00 0.00 H
610
+ ATOM 610 HA LYS A 45 -6.349 20.952 14.076 1.00 0.00 H
611
+ ATOM 611 HB2 LYS A 45 -3.950 22.303 13.540 1.00 0.00 H
612
+ ATOM 612 HB3 LYS A 45 -4.432 21.853 14.954 1.00 0.00 H
613
+ ATOM 613 HG2 LYS A 45 -4.130 19.667 14.403 1.00 0.00 H
614
+ ATOM 614 HG3 LYS A 45 -3.760 20.059 12.940 1.00 0.00 H
615
+ ATOM 615 HD2 LYS A 45 -1.837 21.191 13.716 1.00 0.00 H
616
+ ATOM 616 HD3 LYS A 45 -2.215 20.841 15.188 1.00 0.00 H
617
+ ATOM 617 HE2 LYS A 45 -1.929 18.582 14.795 1.00 0.00 H
618
+ ATOM 618 HE3 LYS A 45 -1.757 18.827 13.264 1.00 0.00 H
619
+ ATOM 619 HZ1 LYS A 45 0.294 19.126 13.498 1.00 0.00 H
620
+ ATOM 620 HZ2 LYS A 45 0.175 19.895 14.725 1.00 0.00 H
621
+ ATOM 621 HZ3 LYS A 45 0.142 18.443 14.771 1.00 0.00 H
622
+ ATOM 622 C LYS A 46 -9.370 24.375 13.109 1.00 0.00 C
623
+ ATOM 623 CA LYS A 46 -7.936 24.681 12.702 1.00 0.00 C
624
+ ATOM 624 CB LYS A 46 -7.943 25.356 11.353 1.00 0.00 C
625
+ ATOM 625 CD LYS A 46 -5.691 26.580 11.660 1.00 0.00 C
626
+ ATOM 626 CE LYS A 46 -4.216 26.665 11.138 1.00 0.00 C
627
+ ATOM 627 CG LYS A 46 -6.552 25.636 10.777 1.00 0.00 C
628
+ ATOM 628 N LYS A 46 -7.200 23.453 12.604 1.00 0.00 N
629
+ ATOM 629 NZ LYS A 46 -3.304 27.777 11.726 1.00 0.00 N
630
+ ATOM 630 O LYS A 46 -9.768 23.208 13.130 1.00 0.00 O
631
+ ATOM 631 H LYS A 46 -7.217 23.077 11.831 1.00 0.00 H
632
+ ATOM 632 HA LYS A 46 -7.524 25.260 13.362 1.00 0.00 H
633
+ ATOM 633 HB2 LYS A 46 -8.434 24.800 10.728 1.00 0.00 H
634
+ ATOM 634 HB3 LYS A 46 -8.425 26.194 11.426 1.00 0.00 H
635
+ ATOM 635 HG2 LYS A 46 -6.082 24.795 10.663 1.00 0.00 H
636
+ ATOM 636 HG3 LYS A 46 -6.648 26.029 9.895 1.00 0.00 H
637
+ ATOM 637 HD2 LYS A 46 -6.085 27.467 11.668 1.00 0.00 H
638
+ ATOM 638 HD3 LYS A 46 -5.694 26.261 12.576 1.00 0.00 H
639
+ ATOM 639 HE2 LYS A 46 -3.790 25.810 11.306 1.00 0.00 H
640
+ ATOM 640 HE3 LYS A 46 -4.246 26.782 10.176 1.00 0.00 H
641
+ ATOM 641 HZ1 LYS A 46 -2.956 28.257 11.063 1.00 0.00 H
642
+ ATOM 642 HZ2 LYS A 46 -3.785 28.307 12.255 1.00 0.00 H
643
+ ATOM 643 HZ3 LYS A 46 -2.648 27.404 12.198 1.00 0.00 H
644
+ ATOM 644 C ASP A 47 -12.353 25.391 12.490 1.00 0.00 C
645
+ ATOM 645 CA ASP A 47 -11.562 25.218 13.761 1.00 0.00 C
646
+ ATOM 646 CB ASP A 47 -12.036 26.178 14.845 1.00 0.00 C
647
+ ATOM 647 CG ASP A 47 -11.784 27.639 14.524 1.00 0.00 C
648
+ ATOM 648 N ASP A 47 -10.150 25.408 13.456 1.00 0.00 N
649
+ ATOM 649 O ASP A 47 -11.794 25.712 11.464 1.00 0.00 O
650
+ ATOM 650 OD1 ASP A 47 -11.676 28.087 13.363 1.00 0.00 O
651
+ ATOM 651 OD2 ASP A 47 -11.709 28.465 15.436 1.00 0.00 O
652
+ ATOM 652 H ASP A 47 -9.876 26.221 13.519 1.00 0.00 H
653
+ ATOM 653 HA ASP A 47 -11.698 24.323 14.110 1.00 0.00 H
654
+ ATOM 654 HB2 ASP A 47 -12.986 26.047 14.988 1.00 0.00 H
655
+ ATOM 655 HB3 ASP A 47 -11.590 25.957 15.678 1.00 0.00 H
656
+ ATOM 656 C PRO A 48 -14.338 26.780 10.767 1.00 0.00 C
657
+ ATOM 657 CA PRO A 48 -14.455 25.374 11.302 1.00 0.00 C
658
+ ATOM 658 CB PRO A 48 -15.876 25.071 11.757 1.00 0.00 C
659
+ ATOM 659 CD PRO A 48 -14.478 24.787 13.684 1.00 0.00 C
660
+ ATOM 660 CG PRO A 48 -15.668 24.208 13.046 1.00 0.00 C
661
+ ATOM 661 N PRO A 48 -13.657 25.191 12.526 1.00 0.00 N
662
+ ATOM 662 O PRO A 48 -14.824 27.015 9.687 1.00 0.00 O
663
+ ATOM 663 HA PRO A 48 -14.161 24.803 10.575 1.00 0.00 H
664
+ ATOM 664 HB2 PRO A 48 -16.372 25.883 11.946 1.00 0.00 H
665
+ ATOM 665 HB3 PRO A 48 -16.373 24.587 11.079 1.00 0.00 H
666
+ ATOM 666 HG2 PRO A 48 -16.441 24.254 13.631 1.00 0.00 H
667
+ ATOM 667 HG3 PRO A 48 -15.533 23.273 12.828 1.00 0.00 H
668
+ ATOM 668 HD2 PRO A 48 -14.703 25.543 14.248 1.00 0.00 H
669
+ ATOM 669 HD3 PRO A 48 -14.019 24.142 14.244 1.00 0.00 H
670
+ ATOM 670 C LEU A 49 -12.060 29.425 10.498 1.00 0.00 C
671
+ ATOM 671 CA LEU A 49 -13.491 29.062 10.930 1.00 0.00 C
672
+ ATOM 672 CB LEU A 49 -13.976 30.059 11.959 1.00 0.00 C
673
+ ATOM 673 CD1 LEU A 49 -15.879 31.033 13.048 1.00 0.00 C
674
+ ATOM 674 CD2 LEU A 49 -16.093 30.255 10.738 1.00 0.00 C
675
+ ATOM 675 CG LEU A 49 -15.477 29.977 12.093 1.00 0.00 C
676
+ ATOM 676 N LEU A 49 -13.677 27.698 11.461 1.00 0.00 N
677
+ ATOM 677 O LEU A 49 -11.736 30.573 10.249 1.00 0.00 O
678
+ ATOM 678 H LEU A 49 -13.328 27.562 12.235 1.00 0.00 H
679
+ ATOM 679 HA LEU A 49 -14.012 29.094 10.112 1.00 0.00 H
680
+ ATOM 680 HB2 LEU A 49 -13.557 29.880 12.816 1.00 0.00 H
681
+ ATOM 681 HB3 LEU A 49 -13.716 30.956 11.698 1.00 0.00 H
682
+ ATOM 682 HG LEU A 49 -15.767 29.105 12.403 1.00 0.00 H
683
+ ATOM 683 HD11 LEU A 49 -16.842 31.015 13.164 1.00 0.00 H
684
+ ATOM 684 HD12 LEU A 49 -15.448 30.877 13.903 1.00 0.00 H
685
+ ATOM 685 HD13 LEU A 49 -15.611 31.900 12.704 1.00 0.00 H
686
+ ATOM 686 HD21 LEU A 49 -17.059 30.206 10.806 1.00 0.00 H
687
+ ATOM 687 HD22 LEU A 49 -15.834 31.141 10.440 1.00 0.00 H
688
+ ATOM 688 HD23 LEU A 49 -15.780 29.596 10.099 1.00 0.00 H
689
+ ATOM 689 C GLY A 50 -8.916 29.043 11.218 1.00 0.00 C
690
+ ATOM 690 CA GLY A 50 -9.807 28.572 10.096 1.00 0.00 C
691
+ ATOM 691 N GLY A 50 -11.205 28.421 10.450 1.00 0.00 N
692
+ ATOM 692 O GLY A 50 -7.752 29.271 10.990 1.00 0.00 O
693
+ ATOM 693 H GLY A 50 -11.427 27.609 10.627 1.00 0.00 H
694
+ ATOM 694 HA2 GLY A 50 -9.475 27.720 9.772 1.00 0.00 H
695
+ ATOM 695 HA3 GLY A 50 -9.739 29.201 9.361 1.00 0.00 H
696
+ ATOM 696 C ARG A 51 -7.932 28.622 14.283 1.00 0.00 C
697
+ ATOM 697 CA ARG A 51 -8.748 29.706 13.585 1.00 0.00 C
698
+ ATOM 698 CB ARG A 51 -9.732 30.308 14.586 1.00 0.00 C
699
+ ATOM 699 CD ARG A 51 -11.578 31.928 14.982 1.00 0.00 C
700
+ ATOM 700 CG ARG A 51 -10.491 31.458 14.059 1.00 0.00 C
701
+ ATOM 701 CZ ARG A 51 -13.289 30.858 16.418 1.00 0.00 C
702
+ ATOM 702 N ARG A 51 -9.477 29.220 12.412 1.00 0.00 N
703
+ ATOM 703 NE ARG A 51 -12.503 30.851 15.338 1.00 0.00 N
704
+ ATOM 704 NH1 ARG A 51 -13.257 31.874 17.261 1.00 0.00 N
705
+ ATOM 705 NH2 ARG A 51 -14.100 29.840 16.670 1.00 0.00 N
706
+ ATOM 706 O ARG A 51 -8.251 27.455 14.218 1.00 0.00 O
707
+ ATOM 707 H ARG A 51 -10.307 29.058 12.567 1.00 0.00 H
708
+ ATOM 708 HA ARG A 51 -8.122 30.374 13.264 1.00 0.00 H
709
+ ATOM 709 HB2 ARG A 51 -10.356 29.620 14.866 1.00 0.00 H
710
+ ATOM 710 HB3 ARG A 51 -9.245 30.588 15.377 1.00 0.00 H
711
+ ATOM 711 HG2 ARG A 51 -9.879 32.191 13.891 1.00 0.00 H
712
+ ATOM 712 HG3 ARG A 51 -10.883 31.215 13.206 1.00 0.00 H
713
+ ATOM 713 HD2 ARG A 51 -11.181 32.291 15.789 1.00 0.00 H
714
+ ATOM 714 HD3 ARG A 51 -12.070 32.649 14.559 1.00 0.00 H
715
+ ATOM 715 HE ARG A 51 -12.543 30.168 14.817 1.00 0.00 H
716
+ ATOM 716 HH11 ARG A 51 -12.728 32.536 17.116 1.00 0.00 H
717
+ ATOM 717 HH12 ARG A 51 -13.765 31.873 17.955 1.00 0.00 H
718
+ ATOM 718 HH21 ARG A 51 -14.124 29.167 16.136 1.00 0.00 H
719
+ ATOM 719 HH22 ARG A 51 -14.603 29.853 17.368 1.00 0.00 H
720
+ ATOM 720 C ASP A 52 -7.109 27.403 16.659 1.00 0.00 C
721
+ ATOM 721 CA ASP A 52 -6.115 28.004 15.710 1.00 0.00 C
722
+ ATOM 722 CB ASP A 52 -4.990 28.664 16.484 1.00 0.00 C
723
+ ATOM 723 CG ASP A 52 -4.147 29.527 15.587 1.00 0.00 C
724
+ ATOM 724 N ASP A 52 -6.864 29.004 14.955 1.00 0.00 N
725
+ ATOM 725 O ASP A 52 -8.080 28.065 17.082 1.00 0.00 O
726
+ ATOM 726 OD1 ASP A 52 -3.662 28.933 14.612 1.00 0.00 O
727
+ ATOM 727 OD2 ASP A 52 -3.952 30.785 15.713 1.00 0.00 O
728
+ ATOM 728 H ASP A 52 -6.559 29.807 14.992 1.00 0.00 H
729
+ ATOM 729 HA ASP A 52 -5.713 27.338 15.131 1.00 0.00 H
730
+ ATOM 730 HB2 ASP A 52 -5.360 29.203 17.201 1.00 0.00 H
731
+ ATOM 731 HB3 ASP A 52 -4.436 27.984 16.897 1.00 0.00 H
732
+ ATOM 732 C SER A 53 -7.291 24.363 18.648 1.00 0.00 C
733
+ ATOM 733 CA SER A 53 -7.869 25.475 17.827 1.00 0.00 C
734
+ ATOM 734 CB SER A 53 -8.877 24.888 16.889 1.00 0.00 C
735
+ ATOM 735 N SER A 53 -6.878 26.154 17.035 1.00 0.00 N
736
+ ATOM 736 O SER A 53 -6.415 23.638 18.212 1.00 0.00 O
737
+ ATOM 737 OG SER A 53 -9.805 24.156 17.581 1.00 0.00 O
738
+ ATOM 738 H SER A 53 -6.174 25.698 16.846 1.00 0.00 H
739
+ ATOM 739 HA SER A 53 -8.259 26.119 18.439 1.00 0.00 H
740
+ ATOM 740 HB2 SER A 53 -9.319 25.596 16.395 1.00 0.00 H
741
+ ATOM 741 HB3 SER A 53 -8.431 24.323 16.238 1.00 0.00 H
742
+ ATOM 742 HG SER A 53 -9.880 23.396 17.232 1.00 0.00 H
743
+ ATOM 743 C ASP A 54 -8.187 21.891 20.346 1.00 0.00 C
744
+ ATOM 744 CA ASP A 54 -7.351 23.116 20.668 1.00 0.00 C
745
+ ATOM 745 CB ASP A 54 -7.478 23.502 22.137 1.00 0.00 C
746
+ ATOM 746 CG ASP A 54 -6.491 24.535 22.532 1.00 0.00 C
747
+ ATOM 747 N ASP A 54 -7.789 24.216 19.861 1.00 0.00 N
748
+ ATOM 748 O ASP A 54 -8.062 20.859 21.024 1.00 0.00 O
749
+ ATOM 749 OD1 ASP A 54 -5.350 24.431 22.061 1.00 0.00 O
750
+ ATOM 750 OD2 ASP A 54 -6.743 25.489 23.282 1.00 0.00 O
751
+ ATOM 751 H ASP A 54 -8.370 24.735 20.225 1.00 0.00 H
752
+ ATOM 752 HA ASP A 54 -6.423 22.905 20.482 1.00 0.00 H
753
+ ATOM 753 HB2 ASP A 54 -8.374 23.832 22.307 1.00 0.00 H
754
+ ATOM 754 HB3 ASP A 54 -7.357 22.713 22.689 1.00 0.00 H
755
+ ATOM 755 C TRP A 55 -9.572 20.686 17.473 1.00 0.00 C
756
+ ATOM 756 CA TRP A 55 -9.941 20.971 18.921 1.00 0.00 C
757
+ ATOM 757 CB TRP A 55 -11.422 21.329 19.041 1.00 0.00 C
758
+ ATOM 758 CD1 TRP A 55 -11.738 22.233 21.383 1.00 0.00 C
759
+ ATOM 759 CD2 TRP A 55 -12.611 20.240 21.068 1.00 0.00 C
760
+ ATOM 760 CE2 TRP A 55 -12.848 20.615 22.389 1.00 0.00 C
761
+ ATOM 761 CE3 TRP A 55 -13.075 18.994 20.635 1.00 0.00 C
762
+ ATOM 762 CG TRP A 55 -11.906 21.291 20.445 1.00 0.00 C
763
+ ATOM 763 CH2 TRP A 55 -13.942 18.590 22.820 1.00 0.00 C
764
+ ATOM 764 CZ2 TRP A 55 -13.504 19.797 23.285 1.00 0.00 C
765
+ ATOM 765 CZ3 TRP A 55 -13.722 18.194 21.503 1.00 0.00 C
766
+ ATOM 766 N TRP A 55 -9.076 22.048 19.365 1.00 0.00 N
767
+ ATOM 767 NE1 TRP A 55 -12.300 21.839 22.569 1.00 0.00 N
768
+ ATOM 768 O TRP A 55 -9.542 21.607 16.702 1.00 0.00 O
769
+ ATOM 769 H TRP A 55 -9.190 22.787 18.940 1.00 0.00 H
770
+ ATOM 770 HA TRP A 55 -9.812 20.190 19.482 1.00 0.00 H
771
+ ATOM 771 HB2 TRP A 55 -11.568 22.216 18.676 1.00 0.00 H
772
+ ATOM 772 HB3 TRP A 55 -11.945 20.712 18.505 1.00 0.00 H
773
+ ATOM 773 HD1 TRP A 55 -11.300 23.042 21.248 1.00 0.00 H
774
+ ATOM 774 HE1 TRP A 55 -12.304 22.291 23.301 1.00 0.00 H
775
+ ATOM 775 HE3 TRP A 55 -12.938 18.721 19.757 1.00 0.00 H
776
+ ATOM 776 HZ2 TRP A 55 -13.642 20.056 24.167 1.00 0.00 H
777
+ ATOM 777 HZ3 TRP A 55 -14.027 17.363 21.218 1.00 0.00 H
778
+ ATOM 778 HH2 TRP A 55 -14.398 18.019 23.396 1.00 0.00 H
779
+ ATOM 779 C TRP A 56 -9.835 18.241 15.059 1.00 0.00 C
780
+ ATOM 780 CA TRP A 56 -8.834 19.138 15.808 1.00 0.00 C
781
+ ATOM 781 CB TRP A 56 -7.510 18.439 15.878 1.00 0.00 C
782
+ ATOM 782 CD1 TRP A 56 -6.554 20.584 16.799 1.00 0.00 C
783
+ ATOM 783 CD2 TRP A 56 -5.146 18.859 16.831 1.00 0.00 C
784
+ ATOM 784 CE2 TRP A 56 -4.484 19.991 17.345 1.00 0.00 C
785
+ ATOM 785 CE3 TRP A 56 -4.449 17.642 16.772 1.00 0.00 C
786
+ ATOM 786 CG TRP A 56 -6.465 19.263 16.491 1.00 0.00 C
787
+ ATOM 787 CH2 TRP A 56 -2.483 18.743 17.735 1.00 0.00 C
788
+ ATOM 788 CZ2 TRP A 56 -3.149 19.952 17.799 1.00 0.00 C
789
+ ATOM 789 CZ3 TRP A 56 -3.106 17.596 17.207 1.00 0.00 C
790
+ ATOM 790 N TRP A 56 -9.252 19.441 17.131 1.00 0.00 N
791
+ ATOM 791 NE1 TRP A 56 -5.374 21.028 17.319 1.00 0.00 N
792
+ ATOM 792 O TRP A 56 -10.518 17.390 15.665 1.00 0.00 O
793
+ ATOM 793 H TRP A 56 -9.276 18.768 17.666 1.00 0.00 H
794
+ ATOM 794 HA TRP A 56 -8.773 19.973 15.317 1.00 0.00 H
795
+ ATOM 795 HB2 TRP A 56 -7.609 17.618 16.386 1.00 0.00 H
796
+ ATOM 796 HB3 TRP A 56 -7.234 18.187 14.983 1.00 0.00 H
797
+ ATOM 797 HD1 TRP A 56 -7.311 21.110 16.673 1.00 0.00 H
798
+ ATOM 798 HE1 TRP A 56 -5.216 21.830 17.587 1.00 0.00 H
799
+ ATOM 799 HE3 TRP A 56 -4.866 16.876 16.451 1.00 0.00 H
800
+ ATOM 800 HZ2 TRP A 56 -2.731 20.714 18.130 1.00 0.00 H
801
+ ATOM 801 HZ3 TRP A 56 -2.629 16.800 17.144 1.00 0.00 H
802
+ ATOM 802 HH2 TRP A 56 -1.608 18.686 18.046 1.00 0.00 H
803
+ ATOM 803 C LYS A 57 -9.982 16.388 12.524 1.00 0.00 C
804
+ ATOM 804 CA LYS A 57 -10.764 17.637 12.891 1.00 0.00 C
805
+ ATOM 805 CB LYS A 57 -11.177 18.412 11.629 1.00 0.00 C
806
+ ATOM 806 CD LYS A 57 -13.283 18.874 10.177 1.00 0.00 C
807
+ ATOM 807 CE LYS A 57 -12.643 18.838 8.833 1.00 0.00 C
808
+ ATOM 808 CG LYS A 57 -12.524 17.936 11.125 1.00 0.00 C
809
+ ATOM 809 N LYS A 57 -9.912 18.429 13.741 1.00 0.00 N
810
+ ATOM 810 NZ LYS A 57 -13.468 19.438 7.786 1.00 0.00 N
811
+ ATOM 811 O LYS A 57 -8.830 16.469 12.034 1.00 0.00 O
812
+ ATOM 812 H LYS A 57 -9.462 19.029 13.321 1.00 0.00 H
813
+ ATOM 813 HA LYS A 57 -11.585 17.410 13.354 1.00 0.00 H
814
+ ATOM 814 HB2 LYS A 57 -11.217 19.361 11.825 1.00 0.00 H
815
+ ATOM 815 HB3 LYS A 57 -10.507 18.293 10.937 1.00 0.00 H
816
+ ATOM 816 HG2 LYS A 57 -12.394 17.089 10.671 1.00 0.00 H
817
+ ATOM 817 HG3 LYS A 57 -13.089 17.762 11.894 1.00 0.00 H
818
+ ATOM 818 HD2 LYS A 57 -14.212 18.603 10.112 1.00 0.00 H
819
+ ATOM 819 HD3 LYS A 57 -13.276 19.779 10.526 1.00 0.00 H
820
+ ATOM 820 HE2 LYS A 57 -11.793 19.304 8.873 1.00 0.00 H
821
+ ATOM 821 HE3 LYS A 57 -12.451 17.917 8.597 1.00 0.00 H
822
+ ATOM 822 HZ1 LYS A 57 -13.442 18.927 7.058 1.00 0.00 H
823
+ ATOM 823 HZ2 LYS A 57 -14.308 19.504 8.071 1.00 0.00 H
824
+ ATOM 824 HZ3 LYS A 57 -13.157 20.249 7.591 1.00 0.00 H
825
+ ATOM 825 C VAL A 58 -10.898 12.956 11.826 1.00 0.00 C
826
+ ATOM 826 CA VAL A 58 -9.977 13.950 12.458 1.00 0.00 C
827
+ ATOM 827 CB VAL A 58 -9.441 13.275 13.687 1.00 0.00 C
828
+ ATOM 828 CG1 VAL A 58 -8.545 14.272 14.447 1.00 0.00 C
829
+ ATOM 829 CG2 VAL A 58 -10.586 12.721 14.498 1.00 0.00 C
830
+ ATOM 830 N VAL A 58 -10.609 15.236 12.776 1.00 0.00 N
831
+ ATOM 831 O VAL A 58 -12.099 13.146 11.862 1.00 0.00 O
832
+ ATOM 832 H VAL A 58 -11.392 15.176 13.127 1.00 0.00 H
833
+ ATOM 833 HA VAL A 58 -9.275 14.193 11.834 1.00 0.00 H
834
+ ATOM 834 HB VAL A 58 -8.883 12.513 13.466 1.00 0.00 H
835
+ ATOM 835 HG11 VAL A 58 -8.192 13.847 15.244 1.00 0.00 H
836
+ ATOM 836 HG12 VAL A 58 -7.811 14.548 13.876 1.00 0.00 H
837
+ ATOM 837 HG13 VAL A 58 -9.067 15.049 14.700 1.00 0.00 H
838
+ ATOM 838 HG21 VAL A 58 -10.239 12.285 15.292 1.00 0.00 H
839
+ ATOM 839 HG22 VAL A 58 -11.178 13.444 14.759 1.00 0.00 H
840
+ ATOM 840 HG23 VAL A 58 -11.079 12.077 13.965 1.00 0.00 H
841
+ ATOM 841 C ARG A 59 -10.700 9.607 11.360 1.00 0.00 C
842
+ ATOM 842 CA ARG A 59 -11.106 10.840 10.607 1.00 0.00 C
843
+ ATOM 843 CB ARG A 59 -10.731 10.695 9.131 1.00 0.00 C
844
+ ATOM 844 CD ARG A 59 -11.718 9.324 7.215 1.00 0.00 C
845
+ ATOM 845 CG ARG A 59 -11.937 10.378 8.230 1.00 0.00 C
846
+ ATOM 846 CZ ARG A 59 -13.089 10.343 5.461 1.00 0.00 C
847
+ ATOM 847 N ARG A 59 -10.334 11.900 11.260 1.00 0.00 N
848
+ ATOM 848 NE ARG A 59 -12.819 9.325 6.276 1.00 0.00 N
849
+ ATOM 849 NH1 ARG A 59 -12.343 11.451 5.464 1.00 0.00 N
850
+ ATOM 850 NH2 ARG A 59 -14.095 10.236 4.616 1.00 0.00 N
851
+ ATOM 851 O ARG A 59 -9.521 9.323 11.478 1.00 0.00 O
852
+ ATOM 852 H ARG A 59 -9.484 11.772 11.241 1.00 0.00 H
853
+ ATOM 853 HA ARG A 59 -12.060 11.016 10.623 1.00 0.00 H
854
+ ATOM 854 HB2 ARG A 59 -10.314 11.516 8.827 1.00 0.00 H
855
+ ATOM 855 HB3 ARG A 59 -10.071 9.990 9.038 1.00 0.00 H
856
+ ATOM 856 HG2 ARG A 59 -12.680 10.112 8.794 1.00 0.00 H
857
+ ATOM 857 HG3 ARG A 59 -12.203 11.192 7.775 1.00 0.00 H
858
+ ATOM 858 HD2 ARG A 59 -10.882 9.479 6.748 1.00 0.00 H
859
+ ATOM 859 HD3 ARG A 59 -11.647 8.457 7.644 1.00 0.00 H
860
+ ATOM 860 HE ARG A 59 -13.326 8.631 6.242 1.00 0.00 H
861
+ ATOM 861 HH11 ARG A 59 -11.673 11.517 5.999 1.00 0.00 H
862
+ ATOM 862 HH12 ARG A 59 -12.532 12.098 4.931 1.00 0.00 H
863
+ ATOM 863 HH21 ARG A 59 -14.566 9.517 4.597 1.00 0.00 H
864
+ ATOM 864 HH22 ARG A 59 -14.281 10.886 4.084 1.00 0.00 H
865
+ ATOM 865 C THR A 60 -11.407 6.519 11.887 1.00 0.00 C
866
+ ATOM 866 CA THR A 60 -11.255 7.728 12.711 1.00 0.00 C
867
+ ATOM 867 CB THR A 60 -12.127 7.586 13.909 1.00 0.00 C
868
+ ATOM 868 CG2 THR A 60 -11.635 8.502 14.959 1.00 0.00 C
869
+ ATOM 869 N THR A 60 -11.650 8.884 11.929 1.00 0.00 N
870
+ ATOM 870 O THR A 60 -11.858 6.606 10.722 1.00 0.00 O
871
+ ATOM 871 OG1 THR A 60 -13.424 8.087 13.599 1.00 0.00 O
872
+ ATOM 872 H THR A 60 -12.495 9.036 11.879 1.00 0.00 H
873
+ ATOM 873 HA THR A 60 -10.334 7.843 12.993 1.00 0.00 H
874
+ ATOM 874 HB THR A 60 -12.134 6.655 14.181 1.00 0.00 H
875
+ ATOM 875 HG1 THR A 60 -13.963 7.446 13.530 1.00 0.00 H
876
+ ATOM 876 HG21 THR A 60 -12.194 8.421 15.747 1.00 0.00 H
877
+ ATOM 877 HG22 THR A 60 -10.720 8.272 15.187 1.00 0.00 H
878
+ ATOM 878 HG23 THR A 60 -11.667 9.415 14.633 1.00 0.00 H
879
+ ATOM 879 C LYS A 61 -12.503 3.786 11.353 1.00 0.00 C
880
+ ATOM 880 CA LYS A 61 -11.107 4.091 11.876 1.00 0.00 C
881
+ ATOM 881 CB LYS A 61 -10.632 3.012 12.847 1.00 0.00 C
882
+ ATOM 882 CD LYS A 61 -8.710 1.996 14.103 1.00 0.00 C
883
+ ATOM 883 CE LYS A 61 -7.283 2.196 14.589 1.00 0.00 C
884
+ ATOM 884 CG LYS A 61 -9.202 3.206 13.328 1.00 0.00 C
885
+ ATOM 885 N LYS A 61 -11.069 5.394 12.517 1.00 0.00 N
886
+ ATOM 886 NZ LYS A 61 -6.784 1.016 15.346 1.00 0.00 N
887
+ ATOM 887 O LYS A 61 -12.647 3.405 10.210 1.00 0.00 O
888
+ ATOM 888 H LYS A 61 -10.809 5.371 13.337 1.00 0.00 H
889
+ ATOM 889 HA LYS A 61 -10.505 4.101 11.115 1.00 0.00 H
890
+ ATOM 890 HB2 LYS A 61 -11.224 2.997 13.615 1.00 0.00 H
891
+ ATOM 891 HB3 LYS A 61 -10.705 2.146 12.416 1.00 0.00 H
892
+ ATOM 892 HG2 LYS A 61 -8.621 3.363 12.567 1.00 0.00 H
893
+ ATOM 893 HG3 LYS A 61 -9.152 3.995 13.890 1.00 0.00 H
894
+ ATOM 894 HD2 LYS A 61 -9.293 1.836 14.861 1.00 0.00 H
895
+ ATOM 895 HD3 LYS A 61 -8.755 1.208 13.539 1.00 0.00 H
896
+ ATOM 896 HE2 LYS A 61 -6.703 2.361 13.829 1.00 0.00 H
897
+ ATOM 897 HE3 LYS A 61 -7.241 2.983 15.154 1.00 0.00 H
898
+ ATOM 898 HZ1 LYS A 61 -5.905 1.089 15.464 1.00 0.00 H
899
+ ATOM 899 HZ2 LYS A 61 -7.187 0.979 16.139 1.00 0.00 H
900
+ ATOM 900 HZ3 LYS A 61 -6.961 0.273 14.889 1.00 0.00 H
901
+ ATOM 901 C ASN A 62 -15.300 4.517 10.653 1.00 0.00 C
902
+ ATOM 902 CA ASN A 62 -14.856 3.620 11.789 1.00 0.00 C
903
+ ATOM 903 CB ASN A 62 -15.843 3.761 12.947 1.00 0.00 C
904
+ ATOM 904 CG ASN A 62 -16.162 5.246 13.259 1.00 0.00 C
905
+ ATOM 905 N ASN A 62 -13.496 3.962 12.199 1.00 0.00 N
906
+ ATOM 906 ND2 ASN A 62 -17.447 5.532 13.445 1.00 0.00 N
907
+ ATOM 907 O ASN A 62 -16.352 4.288 10.090 1.00 0.00 O
908
+ ATOM 908 OD1 ASN A 62 -15.252 6.125 13.311 1.00 0.00 O
909
+ ATOM 909 H ASN A 62 -13.417 4.270 12.998 1.00 0.00 H
910
+ ATOM 910 HA ASN A 62 -14.848 2.694 11.499 1.00 0.00 H
911
+ ATOM 911 HB2 ASN A 62 -16.664 3.293 12.730 1.00 0.00 H
912
+ ATOM 912 HB3 ASN A 62 -15.475 3.337 13.738 1.00 0.00 H
913
+ ATOM 913 HD21 ASN A 62 -17.688 6.341 13.608 1.00 0.00 H
914
+ ATOM 914 HD22 ASN A 62 -18.037 4.908 13.402 1.00 0.00 H
915
+ ATOM 915 C GLY A 63 -15.686 7.753 9.545 1.00 0.00 C
916
+ ATOM 916 CA GLY A 63 -14.948 6.437 9.220 1.00 0.00 C
917
+ ATOM 917 N GLY A 63 -14.540 5.561 10.332 1.00 0.00 N
918
+ ATOM 918 O GLY A 63 -16.128 8.477 8.662 1.00 0.00 O
919
+ ATOM 919 H GLY A 63 -13.808 5.780 10.726 1.00 0.00 H
920
+ ATOM 920 HA2 GLY A 63 -14.151 6.664 8.716 1.00 0.00 H
921
+ ATOM 921 HA3 GLY A 63 -15.518 5.918 8.631 1.00 0.00 H
922
+ ATOM 922 C ASN A 64 -15.450 10.458 11.127 1.00 0.00 C
923
+ ATOM 923 CA ASN A 64 -16.420 9.292 11.220 1.00 0.00 C
924
+ ATOM 924 CB ASN A 64 -16.906 9.161 12.650 1.00 0.00 C
925
+ ATOM 925 CG ASN A 64 -18.073 8.228 12.779 1.00 0.00 C
926
+ ATOM 926 N ASN A 64 -15.804 8.069 10.828 1.00 0.00 N
927
+ ATOM 927 ND2 ASN A 64 -18.589 7.728 11.641 1.00 0.00 N
928
+ ATOM 928 O ASN A 64 -14.269 10.319 11.465 1.00 0.00 O
929
+ ATOM 929 OD1 ASN A 64 -18.514 7.949 13.889 1.00 0.00 O
930
+ ATOM 930 H ASN A 64 -15.528 7.578 11.478 1.00 0.00 H
931
+ ATOM 931 HA ASN A 64 -17.162 9.468 10.620 1.00 0.00 H
932
+ ATOM 932 HB2 ASN A 64 -16.179 8.843 13.207 1.00 0.00 H
933
+ ATOM 933 HB3 ASN A 64 -17.157 10.036 12.984 1.00 0.00 H
934
+ ATOM 934 HD21 ASN A 64 -19.257 7.188 11.673 1.00 0.00 H
935
+ ATOM 935 HD22 ASN A 64 -18.250 7.949 10.882 1.00 0.00 H
936
+ ATOM 936 C ILE A 65 -15.651 13.758 11.716 1.00 0.00 C
937
+ ATOM 937 CA ILE A 65 -15.154 12.816 10.657 1.00 0.00 C
938
+ ATOM 938 CB ILE A 65 -15.261 13.493 9.323 1.00 0.00 C
939
+ ATOM 939 CD1 ILE A 65 -14.750 13.205 6.829 1.00 0.00 C
940
+ ATOM 940 CG1 ILE A 65 -14.843 12.535 8.232 1.00 0.00 C
941
+ ATOM 941 CG2 ILE A 65 -14.344 14.722 9.260 1.00 0.00 C
942
+ ATOM 942 N ILE A 65 -15.953 11.609 10.687 1.00 0.00 N
943
+ ATOM 943 O ILE A 65 -16.845 13.850 11.940 1.00 0.00 O
944
+ ATOM 944 H ILE A 65 -16.758 11.706 10.402 1.00 0.00 H
945
+ ATOM 945 HA ILE A 65 -14.227 12.578 10.816 1.00 0.00 H
946
+ ATOM 946 HB ILE A 65 -16.182 13.770 9.200 1.00 0.00 H
947
+ ATOM 947 HG12 ILE A 65 -13.981 12.152 8.459 1.00 0.00 H
948
+ ATOM 948 HG13 ILE A 65 -15.477 11.802 8.193 1.00 0.00 H
949
+ ATOM 949 HG21 ILE A 65 -14.428 15.144 8.391 1.00 0.00 H
950
+ ATOM 950 HG22 ILE A 65 -14.599 15.352 9.952 1.00 0.00 H
951
+ ATOM 951 HG23 ILE A 65 -13.424 14.447 9.398 1.00 0.00 H
952
+ ATOM 952 HD11 ILE A 65 -14.479 12.545 6.172 1.00 0.00 H
953
+ ATOM 953 HD12 ILE A 65 -15.616 13.567 6.585 1.00 0.00 H
954
+ ATOM 954 HD13 ILE A 65 -14.097 13.922 6.855 1.00 0.00 H
955
+ ATOM 955 C GLY A 66 -14.006 15.880 14.318 1.00 0.00 C
956
+ ATOM 956 CA GLY A 66 -15.135 15.409 13.403 1.00 0.00 C
957
+ ATOM 957 N GLY A 66 -14.739 14.465 12.361 1.00 0.00 N
958
+ ATOM 958 O GLY A 66 -12.810 15.544 14.160 1.00 0.00 O
959
+ ATOM 959 H GLY A 66 -13.893 14.418 12.216 1.00 0.00 H
960
+ ATOM 960 HA2 GLY A 66 -15.535 16.185 12.981 1.00 0.00 H
961
+ ATOM 961 HA3 GLY A 66 -15.823 14.997 13.948 1.00 0.00 H
962
+ ATOM 962 C TYR A 67 -13.207 16.464 17.512 1.00 0.00 C
963
+ ATOM 963 CA TYR A 67 -13.431 17.248 16.203 1.00 0.00 C
964
+ ATOM 964 CB TYR A 67 -13.901 18.675 16.493 1.00 0.00 C
965
+ ATOM 965 CD1 TYR A 67 -14.519 19.890 14.379 1.00 0.00 C
966
+ ATOM 966 CD2 TYR A 67 -12.378 20.401 15.384 1.00 0.00 C
967
+ ATOM 967 CE1 TYR A 67 -14.250 20.791 13.364 1.00 0.00 C
968
+ ATOM 968 CE2 TYR A 67 -12.117 21.317 14.389 1.00 0.00 C
969
+ ATOM 969 CG TYR A 67 -13.601 19.670 15.402 1.00 0.00 C
970
+ ATOM 970 CZ TYR A 67 -13.068 21.501 13.380 1.00 0.00 C
971
+ ATOM 971 N TYR A 67 -14.387 16.656 15.308 1.00 0.00 N
972
+ ATOM 972 O TYR A 67 -14.128 15.941 18.096 1.00 0.00 O
973
+ ATOM 973 OH TYR A 67 -12.857 22.367 12.347 1.00 0.00 O
974
+ ATOM 974 H TYR A 67 -15.207 16.853 15.479 1.00 0.00 H
975
+ ATOM 975 HA TYR A 67 -12.564 17.235 15.768 1.00 0.00 H
976
+ ATOM 976 HB2 TYR A 67 -14.858 18.662 16.648 1.00 0.00 H
977
+ ATOM 977 HB3 TYR A 67 -13.485 18.979 17.315 1.00 0.00 H
978
+ ATOM 978 HD1 TYR A 67 -15.324 19.425 14.378 1.00 0.00 H
979
+ ATOM 979 HD2 TYR A 67 -11.748 20.258 16.053 1.00 0.00 H
980
+ ATOM 980 HE1 TYR A 67 -14.862 20.917 12.675 1.00 0.00 H
981
+ ATOM 981 HE2 TYR A 67 -11.324 21.803 14.388 1.00 0.00 H
982
+ ATOM 982 HH TYR A 67 -12.097 22.716 12.424 1.00 0.00 H
983
+ ATOM 983 C ILE A 68 -10.772 16.714 20.027 1.00 0.00 C
984
+ ATOM 984 CA ILE A 68 -11.710 15.796 19.277 1.00 0.00 C
985
+ ATOM 985 CB ILE A 68 -11.003 14.458 19.090 1.00 0.00 C
986
+ ATOM 986 CD1 ILE A 68 -8.676 15.331 18.560 1.00 0.00 C
987
+ ATOM 987 CG1 ILE A 68 -9.829 14.565 18.097 1.00 0.00 C
988
+ ATOM 988 CG2 ILE A 68 -11.979 13.469 18.569 1.00 0.00 C
989
+ ATOM 989 N ILE A 68 -11.983 16.399 17.984 1.00 0.00 N
990
+ ATOM 990 O ILE A 68 -10.100 17.559 19.389 1.00 0.00 O
991
+ ATOM 991 H ILE A 68 -11.289 16.698 17.573 1.00 0.00 H
992
+ ATOM 992 HA ILE A 68 -12.542 15.661 19.757 1.00 0.00 H
993
+ ATOM 993 HB ILE A 68 -10.649 14.182 19.950 1.00 0.00 H
994
+ ATOM 994 HG12 ILE A 68 -9.533 13.669 17.874 1.00 0.00 H
995
+ ATOM 995 HG13 ILE A 68 -10.156 14.968 17.277 1.00 0.00 H
996
+ ATOM 996 HG21 ILE A 68 -11.539 12.613 18.446 1.00 0.00 H
997
+ ATOM 997 HG22 ILE A 68 -12.708 13.369 19.201 1.00 0.00 H
998
+ ATOM 998 HG23 ILE A 68 -12.329 13.777 17.718 1.00 0.00 H
999
+ ATOM 999 HD11 ILE A 68 -7.995 15.340 17.869 1.00 0.00 H
1000
+ ATOM 1000 HD12 ILE A 68 -8.949 16.241 18.756 1.00 0.00 H
1001
+ ATOM 1001 HD13 ILE A 68 -8.316 14.922 19.362 1.00 0.00 H
1002
+ ATOM 1002 C PRO A 69 -8.295 17.013 21.879 1.00 0.00 C
1003
+ ATOM 1003 CA PRO A 69 -9.778 17.367 22.161 1.00 0.00 C
1004
+ ATOM 1004 CB PRO A 69 -10.148 16.968 23.591 1.00 0.00 C
1005
+ ATOM 1005 CD PRO A 69 -11.405 15.591 22.179 1.00 0.00 C
1006
+ ATOM 1006 CG PRO A 69 -11.377 16.262 23.484 1.00 0.00 C
1007
+ ATOM 1007 N PRO A 69 -10.677 16.554 21.348 1.00 0.00 N
1008
+ ATOM 1008 O PRO A 69 -7.850 15.864 22.039 1.00 0.00 O
1009
+ ATOM 1009 HA PRO A 69 -9.868 18.316 21.983 1.00 0.00 H
1010
+ ATOM 1010 HB2 PRO A 69 -9.459 16.412 23.987 1.00 0.00 H
1011
+ ATOM 1011 HB3 PRO A 69 -10.243 17.749 24.158 1.00 0.00 H
1012
+ ATOM 1012 HG2 PRO A 69 -11.458 15.613 24.200 1.00 0.00 H
1013
+ ATOM 1013 HG3 PRO A 69 -12.127 16.872 23.567 1.00 0.00 H
1014
+ ATOM 1014 HD2 PRO A 69 -10.969 14.725 22.203 1.00 0.00 H
1015
+ ATOM 1015 HD3 PRO A 69 -12.310 15.444 21.862 1.00 0.00 H
1016
+ ATOM 1016 C TYR A 70 -5.366 17.010 22.238 1.00 0.00 C
1017
+ ATOM 1017 CA TYR A 70 -6.170 17.763 21.143 1.00 0.00 C
1018
+ ATOM 1018 CB TYR A 70 -5.505 19.081 20.733 1.00 0.00 C
1019
+ ATOM 1019 CD1 TYR A 70 -3.532 19.510 22.128 1.00 0.00 C
1020
+ ATOM 1020 CD2 TYR A 70 -5.503 20.762 22.545 1.00 0.00 C
1021
+ ATOM 1021 CE1 TYR A 70 -2.865 20.173 23.154 1.00 0.00 C
1022
+ ATOM 1022 CE2 TYR A 70 -4.842 21.470 23.557 1.00 0.00 C
1023
+ ATOM 1023 CG TYR A 70 -4.837 19.784 21.825 1.00 0.00 C
1024
+ ATOM 1024 CZ TYR A 70 -3.524 21.141 23.838 1.00 0.00 C
1025
+ ATOM 1025 N TYR A 70 -7.532 18.006 21.472 1.00 0.00 N
1026
+ ATOM 1026 O TYR A 70 -4.509 16.131 21.949 1.00 0.00 O
1027
+ ATOM 1027 OH TYR A 70 -2.849 21.759 24.808 1.00 0.00 O
1028
+ ATOM 1028 H TYR A 70 -7.791 18.821 21.383 1.00 0.00 H
1029
+ ATOM 1029 HA TYR A 70 -6.163 17.149 20.392 1.00 0.00 H
1030
+ ATOM 1030 HB2 TYR A 70 -4.857 18.900 20.035 1.00 0.00 H
1031
+ ATOM 1031 HB3 TYR A 70 -6.178 19.665 20.351 1.00 0.00 H
1032
+ ATOM 1032 HD1 TYR A 70 -3.079 18.864 21.636 1.00 0.00 H
1033
+ ATOM 1033 HD2 TYR A 70 -6.394 20.950 22.356 1.00 0.00 H
1034
+ ATOM 1034 HE1 TYR A 70 -1.986 19.957 23.366 1.00 0.00 H
1035
+ ATOM 1035 HE2 TYR A 70 -5.276 22.144 24.029 1.00 0.00 H
1036
+ ATOM 1036 HH TYR A 70 -2.112 21.373 24.927 1.00 0.00 H
1037
+ ATOM 1037 C ASN A 71 -5.383 15.291 24.857 1.00 0.00 C
1038
+ ATOM 1038 CA ASN A 71 -4.909 16.703 24.538 1.00 0.00 C
1039
+ ATOM 1039 CB ASN A 71 -4.893 17.559 25.797 1.00 0.00 C
1040
+ ATOM 1040 CG ASN A 71 -6.272 17.876 26.276 1.00 0.00 C
1041
+ ATOM 1041 N ASN A 71 -5.636 17.348 23.479 1.00 0.00 N
1042
+ ATOM 1042 ND2 ASN A 71 -6.403 18.191 27.547 1.00 0.00 N
1043
+ ATOM 1043 O ASN A 71 -4.844 14.667 25.770 1.00 0.00 O
1044
+ ATOM 1044 OD1 ASN A 71 -7.225 17.834 25.501 1.00 0.00 O
1045
+ ATOM 1045 H ASN A 71 -6.219 17.931 23.724 1.00 0.00 H
1046
+ ATOM 1046 HA ASN A 71 -4.004 16.609 24.202 1.00 0.00 H
1047
+ ATOM 1047 HB2 ASN A 71 -4.407 17.095 26.497 1.00 0.00 H
1048
+ ATOM 1048 HB3 ASN A 71 -4.415 18.384 25.620 1.00 0.00 H
1049
+ ATOM 1049 HD21 ASN A 71 -7.180 18.378 27.866 1.00 0.00 H
1050
+ ATOM 1050 HD22 ASN A 71 -5.712 18.210 28.059 1.00 0.00 H
1051
+ ATOM 1051 C TYR A 72 -6.072 12.415 23.460 1.00 0.00 C
1052
+ ATOM 1052 CA TYR A 72 -6.795 13.391 24.382 1.00 0.00 C
1053
+ ATOM 1053 CB TYR A 72 -8.295 13.230 24.251 1.00 0.00 C
1054
+ ATOM 1054 CD1 TYR A 72 -8.894 14.755 26.164 1.00 0.00 C
1055
+ ATOM 1055 CD2 TYR A 72 -9.949 12.607 26.057 1.00 0.00 C
1056
+ ATOM 1056 CE1 TYR A 72 -9.569 15.007 27.318 1.00 0.00 C
1057
+ ATOM 1057 CE2 TYR A 72 -10.648 12.880 27.188 1.00 0.00 C
1058
+ ATOM 1058 CG TYR A 72 -9.049 13.534 25.519 1.00 0.00 C
1059
+ ATOM 1059 CZ TYR A 72 -10.449 14.068 27.830 1.00 0.00 C
1060
+ ATOM 1060 N TYR A 72 -6.370 14.770 24.127 1.00 0.00 N
1061
+ ATOM 1061 O TYR A 72 -6.275 11.176 23.522 1.00 0.00 O
1062
+ ATOM 1062 OH TYR A 72 -11.133 14.375 28.988 1.00 0.00 O
1063
+ ATOM 1063 H TYR A 72 -6.794 15.180 23.501 1.00 0.00 H
1064
+ ATOM 1064 HA TYR A 72 -6.555 13.185 25.299 1.00 0.00 H
1065
+ ATOM 1065 HB2 TYR A 72 -8.615 13.814 23.546 1.00 0.00 H
1066
+ ATOM 1066 HB3 TYR A 72 -8.492 12.321 23.977 1.00 0.00 H
1067
+ ATOM 1067 HD1 TYR A 72 -8.328 15.401 25.806 1.00 0.00 H
1068
+ ATOM 1068 HD2 TYR A 72 -10.070 11.789 25.632 1.00 0.00 H
1069
+ ATOM 1069 HE1 TYR A 72 -9.439 15.812 27.765 1.00 0.00 H
1070
+ ATOM 1070 HE2 TYR A 72 -11.258 12.263 27.523 1.00 0.00 H
1071
+ ATOM 1071 HH TYR A 72 -10.893 15.132 29.263 1.00 0.00 H
1072
+ ATOM 1072 C ILE A 73 -3.035 12.363 21.661 1.00 0.00 C
1073
+ ATOM 1073 CA ILE A 73 -4.529 12.125 21.660 1.00 0.00 C
1074
+ ATOM 1074 CB ILE A 73 -5.009 12.387 20.309 1.00 0.00 C
1075
+ ATOM 1075 CD1 ILE A 73 -4.664 14.166 18.520 1.00 0.00 C
1076
+ ATOM 1076 CG1 ILE A 73 -4.749 13.865 19.983 1.00 0.00 C
1077
+ ATOM 1077 CG2 ILE A 73 -6.448 12.105 20.252 1.00 0.00 C
1078
+ ATOM 1078 N ILE A 73 -5.237 12.967 22.587 1.00 0.00 N
1079
+ ATOM 1079 O ILE A 73 -2.538 13.282 22.250 1.00 0.00 O
1080
+ ATOM 1080 H ILE A 73 -5.074 13.809 22.522 1.00 0.00 H
1081
+ ATOM 1081 HA ILE A 73 -4.694 11.211 21.939 1.00 0.00 H
1082
+ ATOM 1082 HB ILE A 73 -4.550 11.825 19.665 1.00 0.00 H
1083
+ ATOM 1083 HG12 ILE A 73 -5.458 14.401 20.372 1.00 0.00 H
1084
+ ATOM 1084 HG13 ILE A 73 -3.921 14.138 20.408 1.00 0.00 H
1085
+ ATOM 1085 HG21 ILE A 73 -6.776 12.277 19.356 1.00 0.00 H
1086
+ ATOM 1086 HG22 ILE A 73 -6.605 11.176 20.481 1.00 0.00 H
1087
+ ATOM 1087 HG23 ILE A 73 -6.915 12.676 20.882 1.00 0.00 H
1088
+ ATOM 1088 HD11 ILE A 73 -4.499 15.113 18.393 1.00 0.00 H
1089
+ ATOM 1089 HD12 ILE A 73 -3.938 13.657 18.126 1.00 0.00 H
1090
+ ATOM 1090 HD13 ILE A 73 -5.499 13.923 18.090 1.00 0.00 H
1091
+ ATOM 1091 C GLU A 74 -0.640 11.368 19.352 1.00 0.00 C
1092
+ ATOM 1092 CA GLU A 74 -0.918 11.547 20.843 1.00 0.00 C
1093
+ ATOM 1093 CB GLU A 74 -0.379 10.379 21.605 1.00 0.00 C
1094
+ ATOM 1094 CD GLU A 74 1.470 8.807 22.158 1.00 0.00 C
1095
+ ATOM 1095 CG GLU A 74 1.098 10.119 21.480 1.00 0.00 C
1096
+ ATOM 1096 N GLU A 74 -2.339 11.483 20.980 1.00 0.00 N
1097
+ ATOM 1097 O GLU A 74 -1.181 10.446 18.743 1.00 0.00 O
1098
+ ATOM 1098 OE1 GLU A 74 0.928 7.739 21.751 1.00 0.00 O
1099
+ ATOM 1099 OE2 GLU A 74 2.281 8.849 23.120 1.00 0.00 O
1100
+ ATOM 1100 H GLU A 74 -2.695 10.814 20.574 1.00 0.00 H
1101
+ ATOM 1101 HA GLU A 74 -0.523 12.372 21.167 1.00 0.00 H
1102
+ ATOM 1102 HB2 GLU A 74 -0.586 10.507 22.544 1.00 0.00 H
1103
+ ATOM 1103 HB3 GLU A 74 -0.853 9.583 21.316 1.00 0.00 H
1104
+ ATOM 1104 HG2 GLU A 74 1.348 10.087 20.543 1.00 0.00 H
1105
+ ATOM 1105 HG3 GLU A 74 1.595 10.849 21.881 1.00 0.00 H
1106
+ ATOM 1106 C ILE A 75 1.521 11.107 17.093 1.00 0.00 C
1107
+ ATOM 1107 CA ILE A 75 0.494 12.195 17.321 1.00 0.00 C
1108
+ ATOM 1108 CB ILE A 75 1.059 13.525 16.860 1.00 0.00 C
1109
+ ATOM 1109 CD1 ILE A 75 0.458 16.042 16.687 1.00 0.00 C
1110
+ ATOM 1110 CG1 ILE A 75 -0.058 14.559 16.882 1.00 0.00 C
1111
+ ATOM 1111 CG2 ILE A 75 1.707 13.396 15.497 1.00 0.00 C
1112
+ ATOM 1112 N ILE A 75 0.141 12.268 18.747 1.00 0.00 N
1113
+ ATOM 1113 O ILE A 75 2.466 11.016 17.842 1.00 0.00 O
1114
+ ATOM 1114 H ILE A 75 0.484 12.943 19.154 1.00 0.00 H
1115
+ ATOM 1115 HA ILE A 75 -0.306 11.990 16.813 1.00 0.00 H
1116
+ ATOM 1116 HB ILE A 75 1.761 13.818 17.462 1.00 0.00 H
1117
+ ATOM 1117 HG12 ILE A 75 -0.697 14.351 16.182 1.00 0.00 H
1118
+ ATOM 1118 HG13 ILE A 75 -0.532 14.496 17.726 1.00 0.00 H
1119
+ ATOM 1119 HG21 ILE A 75 2.060 14.257 15.224 1.00 0.00 H
1120
+ ATOM 1120 HG22 ILE A 75 2.429 12.750 15.542 1.00 0.00 H
1121
+ ATOM 1121 HG23 ILE A 75 1.047 13.098 14.852 1.00 0.00 H
1122
+ ATOM 1122 HD11 ILE A 75 -0.295 16.653 16.710 1.00 0.00 H
1123
+ ATOM 1123 HD12 ILE A 75 1.077 16.266 17.400 1.00 0.00 H
1124
+ ATOM 1124 HD13 ILE A 75 0.909 16.118 15.832 1.00 0.00 H
1125
+ ATOM 1125 C ILE A 76 3.347 9.870 14.903 1.00 0.00 C
1126
+ ATOM 1126 CA ILE A 76 2.345 9.258 15.851 1.00 0.00 C
1127
+ ATOM 1127 CB ILE A 76 1.720 8.024 15.214 1.00 0.00 C
1128
+ ATOM 1128 CD1 ILE A 76 -0.187 6.434 15.421 1.00 0.00 C
1129
+ ATOM 1129 CG1 ILE A 76 0.561 7.523 16.069 1.00 0.00 C
1130
+ ATOM 1130 CG2 ILE A 76 2.746 6.956 15.037 1.00 0.00 C
1131
+ ATOM 1131 N ILE A 76 1.336 10.267 16.088 1.00 0.00 N
1132
+ ATOM 1132 O ILE A 76 2.926 10.520 13.941 1.00 0.00 O
1133
+ ATOM 1133 H ILE A 76 0.663 10.263 15.553 1.00 0.00 H
1134
+ ATOM 1134 HA ILE A 76 2.763 8.982 16.682 1.00 0.00 H
1135
+ ATOM 1135 HB ILE A 76 1.376 8.262 14.339 1.00 0.00 H
1136
+ ATOM 1136 HG12 ILE A 76 0.903 7.214 16.923 1.00 0.00 H
1137
+ ATOM 1137 HG13 ILE A 76 -0.042 8.260 16.255 1.00 0.00 H
1138
+ ATOM 1138 HG21 ILE A 76 2.335 6.177 14.631 1.00 0.00 H
1139
+ ATOM 1139 HG22 ILE A 76 3.457 7.282 14.464 1.00 0.00 H
1140
+ ATOM 1140 HG23 ILE A 76 3.114 6.714 15.901 1.00 0.00 H
1141
+ ATOM 1141 HD11 ILE A 76 -0.911 6.149 16.000 1.00 0.00 H
1142
+ ATOM 1142 HD12 ILE A 76 -0.551 6.748 14.579 1.00 0.00 H
1143
+ ATOM 1143 HD13 ILE A 76 0.408 5.686 15.257 1.00 0.00 H
1144
+ ATOM 1144 C LYS A 77 6.712 9.247 13.885 1.00 0.00 C
1145
+ ATOM 1145 CA LYS A 77 5.644 10.273 14.242 1.00 0.00 C
1146
+ ATOM 1146 CB LYS A 77 6.319 11.522 14.815 1.00 0.00 C
1147
+ ATOM 1147 CD LYS A 77 7.641 12.494 16.763 1.00 0.00 C
1148
+ ATOM 1148 CE LYS A 77 8.441 12.163 18.049 1.00 0.00 C
1149
+ ATOM 1149 CG LYS A 77 7.105 11.217 16.096 1.00 0.00 C
1150
+ ATOM 1150 N LYS A 77 4.642 9.713 15.164 1.00 0.00 N
1151
+ ATOM 1151 NZ LYS A 77 9.421 13.233 18.473 1.00 0.00 N
1152
+ ATOM 1152 O LYS A 77 6.785 8.209 14.573 1.00 0.00 O
1153
+ ATOM 1153 H LYS A 77 4.961 9.299 15.847 1.00 0.00 H
1154
+ ATOM 1154 HA LYS A 77 5.160 10.522 13.439 1.00 0.00 H
1155
+ ATOM 1155 HB2 LYS A 77 6.918 11.898 14.151 1.00 0.00 H
1156
+ ATOM 1156 HB3 LYS A 77 5.646 12.195 15.003 1.00 0.00 H
1157
+ ATOM 1157 HG2 LYS A 77 6.533 10.743 16.720 1.00 0.00 H
1158
+ ATOM 1158 HG3 LYS A 77 7.846 10.627 15.887 1.00 0.00 H
1159
+ ATOM 1159 HD2 LYS A 77 8.210 12.973 16.140 1.00 0.00 H
1160
+ ATOM 1160 HD3 LYS A 77 6.901 13.082 16.982 1.00 0.00 H
1161
+ ATOM 1161 HE2 LYS A 77 7.816 12.008 18.774 1.00 0.00 H
1162
+ ATOM 1162 HE3 LYS A 77 8.925 11.334 17.910 1.00 0.00 H
1163
+ ATOM 1163 HZ1 LYS A 77 10.129 12.853 18.855 1.00 0.00 H
1164
+ ATOM 1164 HZ2 LYS A 77 9.682 13.696 17.759 1.00 0.00 H
1165
+ ATOM 1165 HZ3 LYS A 77 9.029 13.781 19.055 1.00 0.00 H
1166
+ TER 1166 LYS A 77
1167
+ END
1o2p/1o2p_ligand.mol2 ADDED
@@ -0,0 +1,108 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:12:50 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 1o2p_ligand
7
+ 45 47 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C1 43.9720 -2.9830 25.7790 C.ar 1 972 0.0246
14
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+ $$$$
1ph0/1ph0_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1ph0/1ph0_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1pq6/1pq6_ligand.mol2 ADDED
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+ ###
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+ ### Created by X-TOOL on Mon Sep 10 21:12:50 2018
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+ ###
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+ 24 32 1 0 0 0
98
+ 25 26 1 0 0 0
99
+ 26 27 1 0 0 0
100
+ 27 28 1 0 0 0
101
+ 28 29 1 0 0 0
102
+ 29 30 1 0 0 0
103
+ 29 31 2 0 0 0
104
+ 32 33 1 0 0 0
105
+ 1 34 1 0 0 0
106
+ 1 35 1 0 0 0
107
+ 2 36 1 0 0 0
108
+ 2 37 1 0 0 0
109
+ 4 38 1 0 0 0
110
+ 5 39 1 0 0 0
111
+ 6 40 1 0 0 0
112
+ 7 41 1 0 0 0
113
+ 8 42 1 0 0 0
114
+ 12 43 1 0 0 0
115
+ 13 44 1 0 0 0
116
+ 14 45 1 0 0 0
117
+ 14 46 1 0 0 0
118
+ 15 47 1 0 0 0
119
+ 18 48 1 0 0 0
120
+ 19 49 1 0 0 0
121
+ 20 50 1 0 0 0
122
+ 20 51 1 0 0 0
123
+ 20 52 1 0 0 0
124
+ 23 53 1 0 0 0
125
+ 24 54 1 0 0 0
126
+ 25 55 1 0 0 0
127
+ 25 56 1 0 0 0
128
+ 26 57 1 0 0 0
129
+ 26 58 1 0 0 0
130
+ 27 59 1 0 0 0
131
+ 27 60 1 0 0 0
132
+ 28 61 1 0 0 0
133
+ 30 62 1 0 0 0
134
+ 30 63 1 0 0 0
135
+ 31 64 1 0 0 0
136
+ 32 65 1 0 0 0
137
+ 32 66 1 0 0 0
138
+ 33 67 1 0 0 0
139
+ M END
140
+ $$$$
1w14/1w14_protein_esmfold_aligned_tr_fix.pdb ADDED
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