1 HEADER PROTEIN BINDING 12-APR-03 1P1D
2 TITLE STRUCTURAL INSIGHTS INTO THE INTER-DOMAIN CHAPERONING OF
3 TITLE 2 TANDEM PDZ DOMAINS IN GLUTAMATE RECEPTOR INTERACTING
6 COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN;
8 COMPND 4 FRAGMENT: RESIDUES 18-213;
9 COMPND 5 SYNONYM: PDZ45;
10 COMPND 6 ENGINEERED: YES
12 SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
13 SOURCE 3 ORGANISM_COMMON: RAT;
14 SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
15 SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
16 SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
17 SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET32A
18 KEYWDS PDZ DOMAIN, GLUTAMATE RECEPTOR, TANDEM REPEATS, SCAFFOLD
20 EXPDTA NMR, 20 STRUCTURES
21 AUTHOR W.FENG,Y.SHI,M.LI,M.ZHANG
22 REVDAT 1 11-NOV-03 1P1D 0
23 JRNL AUTH W.FENG,Y.SHI,M.LI,M.ZHANG
24 JRNL TITL TANDEM PDZ REPEATS IN GLUTAMATE
25 JRNL TITL 2 RECEPTOR-INTERACTING PROTEINS HAVE A NOVEL MODE OF
26 JRNL TITL 3 PDZ DOMAIN-MEDIATED TARGET BINDING
27 JRNL REF NAT.STRUCT.BIOL. V. 10 972 2003
28 JRNL REFN ASTM NSBIEW US ISSN 1072-8368
31 REMARK 2 RESOLUTION. NOT APPLICABLE.
34 REMARK 3 PROGRAM : CNS 1.1
35 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
36 REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,
37 REMARK 3 RICE,SIMONSON,WARREN
39 REMARK 3 OTHER REFINEMENT REMARKS: NULL
41 REMARK 4 1P1D COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
43 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-APR-2003.
44 REMARK 100 THE RCSB ID CODE IS RCSB018893.
46 REMARK 210 EXPERIMENTAL DETAILS
47 REMARK 210 EXPERIMENT TYPE : NMR
48 REMARK 210 TEMPERATURE (KELVIN) : 303
50 REMARK 210 IONIC STRENGTH : 100MM POTASSIUM PHOSPHATE
51 REMARK 210 PRESSURE : 1ATM
52 REMARK 210 SAMPLE CONTENTS : 1.5MM UNLABELLED PDZ45; 100MM
53 REMARK 210 PHOSPHATE BUFFER; 1.5MM
54 REMARK 210 UNIFORMLY 15N LABELLED PDZ45;
55 REMARK 210 100MM PHOSPHATE BUFFER; 1.5MM
56 REMARK 210 UNIFORMLY 15N/13C LABELLED
57 REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER;
58 REMARK 210 1.5MM 80% DEUTERATED,
59 REMARK 210 UNIFORMLY 13C-/15N-LABELED
60 REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER;
61 REMARK 210 1.5MM 100% 2H, 15N-LABELED
62 REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER
64 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_15N-SEPARATED_
65 REMARK 210 NOESY, 3D_13C-SEPARATED_NOESY,
66 REMARK 210 HNCO, HNCA, HN(CO)CA, HN(CA)
67 REMARK 210 CB, AND HN(COCA)CB
68 REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 750 MHZ
69 REMARK 210 SPECTROMETER MODEL : INOVA
70 REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
72 REMARK 210 STRUCTURE DETERMINATION.
73 REMARK 210 SOFTWARE USED : CNS 1.1
74 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
76 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
77 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
78 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
81 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11
83 REMARK 210 REMARK: NULL
86 REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
87 REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
88 REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
89 REMARK 215 THESE RECORDS ARE MEANINGLESS.
91 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
92 REMARK 500 SUBTOPIC: CLOSE CONTACTS
94 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
96 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI
98 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
99 REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
101 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
102 REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
103 REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
104 REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
106 REMARK 500 STANDARD TABLE:
107 REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
109 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
111 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
112 REMARK 500 2 LEU A 51 CA LEU A 51 CB -0.026
113 REMARK 500 4 LEU A 51 CA LEU A 51 CB -0.021
114 REMARK 500 10 LEU A 51 CA LEU A 51 CB -0.020
115 REMARK 500 16 LEU A 51 CA LEU A 51 CB -0.024
117 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
118 REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
120 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
121 REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
122 REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
123 REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
125 REMARK 500 STANDARD TABLE:
126 REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
128 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
130 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
131 REMARK 500 1 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
132 REMARK 500 2 LEU A 51 CA - CB - CG ANGL. DEV. = -4.1 DEGREES
133 REMARK 500 4 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
134 REMARK 500 5 THR A 48 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
135 REMARK 500 5 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
136 REMARK 500 5 THR A 86 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
137 REMARK 500 8 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
138 REMARK 500 10 LEU A 51 CA - CB - CG ANGL. DEV. = -3.5 DEGREES
139 REMARK 500 13 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.4 DEGREES
140 REMARK 500 13 THR A 170 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
141 REMARK 500 14 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
142 REMARK 500 14 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
143 REMARK 500 15 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.4 DEGREES
144 REMARK 500 16 ILE A 39 CA - CB - CG1 ANGL. DEV. = 3.7 DEGREES
145 REMARK 500 16 LEU A 51 CA - CB - CG ANGL. DEV. = -3.9 DEGREES
146 REMARK 500 17 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
147 REMARK 500 17 GLN A 195 CB - CA - C ANGL. DEV. = 3.1 DEGREES
149 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
150 REMARK 500 SUBTOPIC: TORSION ANGLES
152 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
153 REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
154 REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
156 REMARK 500 STANDARD TABLE:
157 REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
159 REMARK 500 M RES CSSEQI PSI PHI
160 REMARK 500 1 ASP A 181 -70.72 66.30
161 REMARK 500 2 ASP A 181 -71.76 63.82
162 REMARK 500 3 ASP A 186 -71.96 63.94
163 REMARK 500 4 ASP A 181 -86.24 57.91
164 REMARK 500 5 SER A 123 140.37 60.47
165 REMARK 500 5 ASP A 181 -74.00 64.37
166 REMARK 500 6 GLU A 49 146.66 62.20
167 REMARK 500 6 GLU A 172 149.11 62.11
168 REMARK 500 6 ASP A 181 -88.29 47.18
169 REMARK 500 6 ASP A 186 -76.56 59.06
170 REMARK 500 7 ASP A 175 -81.87 72.86
171 REMARK 500 8 GLU A 49 162.39 52.44
172 REMARK 500 8 LEU A 51 -103.87 32.30
173 REMARK 500 8 LYS A 149 167.64 48.65
174 REMARK 500 9 ALA A 116 129.35 87.39
175 REMARK 500 9 ASP A 181 -79.76 62.01
176 REMARK 500 10 ASP A 181 -87.31 46.81
177 REMARK 500 11 GLU A 49 138.84 62.52
178 REMARK 500 11 ASN A 182 -30.50 82.82
179 REMARK 500 12 GLU A 49 163.36 64.57
180 REMARK 500 12 ASP A 181 -79.98 61.59
181 REMARK 500 12 GLU A 212 154.99 57.63
182 REMARK 500 13 GLU A 49 156.80 63.27
183 REMARK 500 13 ASN A 182 -34.68 84.72
184 REMARK 500 14 VAL A 78 133.69 65.08
185 REMARK 500 14 ASP A 181 -85.32 48.38
186 REMARK 500 15 ASP A 181 -83.52 59.28
187 REMARK 500 15 ASP A 186 -81.90 55.56
188 REMARK 500 16 THR A 50 -179.62 90.56
189 REMARK 500 16 ASN A 182 -35.88 84.90
190 REMARK 500 17 ARG A 77 136.05 63.09
191 REMARK 500 17 ASP A 181 -80.37 63.52
192 REMARK 500 18 THR A 86 -54.96 75.74
193 REMARK 500 18 ASP A 181 -67.45 68.13
194 REMARK 500 19 ASP A 181 -72.40 66.05
195 REMARK 500 20 ASP A 181 -73.66 64.98
197 REMARK 900 RELATED ENTRIES
198 REMARK 900 RELATED ID: 1P1E RELATED DB: PDB
199 REMARK 900 1P1E CONTAINS 101 RESIDUES PER 1 MODEL
200 DBREF 1P1D A 18 213 GB 14091754 NP_114458 463 658
201 SEQRES 1 A 196 GLN VAL VAL HIS THR GLU THR THR GLU VAL VAL LEU THR
202 SEQRES 2 A 196 ALA ASP PRO VAL THR GLY PHE GLY ILE GLN LEU GLN GLY
203 SEQRES 3 A 196 SER VAL PHE ALA THR GLU THR LEU SER SER PRO PRO LEU
204 SEQRES 4 A 196 ILE SER TYR ILE GLU ALA ASP SER PRO ALA GLU ARG CYS
205 SEQRES 5 A 196 GLY VAL LEU GLN ILE GLY ASP ARG VAL MET ALA ILE ASN
206 SEQRES 6 A 196 GLY ILE PRO THR GLU ASP SER THR PHE GLU GLU ALA ASN
207 SEQRES 7 A 196 GLN LEU LEU ARG ASP SER SER ILE THR SER LYS VAL THR
208 SEQRES 8 A 196 LEU GLU ILE GLU PHE ASP VAL ALA GLU SER VAL ILE PRO
209 SEQRES 9 A 196 SER SER GLY THR PHE HIS VAL LYS LEU PRO LYS LYS HIS
210 SEQRES 10 A 196 SER VAL GLU LEU GLY ILE THR ILE SER SER PRO SER SER
211 SEQRES 11 A 196 ARG LYS PRO GLY ASP PRO LEU VAL ILE SER ASP ILE LYS
212 SEQRES 12 A 196 LYS GLY SER VAL ALA HIS ARG THR GLY THR LEU GLU LEU
213 SEQRES 13 A 196 GLY ASP LYS LEU LEU ALA ILE ASP ASN ILE ARG LEU ASP
214 SEQRES 14 A 196 SER CYS SER MET GLU ASP ALA VAL GLN ILE LEU GLN GLN
215 SEQRES 15 A 196 CYS GLU ASP LEU VAL LYS LEU LYS ILE ARG LYS ASP GLU
217 HELIX 1 1 SER A 64 CYS A 69 1 6
218 HELIX 2 2 THR A 90 ASP A 100 1 11
219 HELIX 3 3 SER A 163 THR A 168 1 6
220 HELIX 4 4 ASP A 186 CYS A 188 5 3
221 HELIX 5 5 SER A 189 CYS A 200 1 12
222 SHEET 1 A 3 GLU A 23 THR A 30 0
223 SHEET 2 A 3 LYS A 106 PHE A 113 -1 O VAL A 107 N LEU A 29
224 SHEET 3 A 3 VAL A 78 ILE A 81 -1 N ALA A 80 O GLU A 110
225 SHEET 1 B 2 GLN A 40 GLY A 43 0
226 SHEET 2 B 2 PRO A 55 TYR A 59 -1 O SER A 58 N GLN A 40
227 SHEET 1 C 4 PHE A 126 LEU A 130 0
228 SHEET 2 C 4 VAL A 204 ARG A 209 -1 O ILE A 208 N PHE A 126
229 SHEET 3 C 4 LYS A 176 ILE A 180 -1 N LYS A 176 O ARG A 209
230 SHEET 4 C 4 ILE A 183 ARG A 184 -1 O ILE A 183 N ILE A 180
231 SHEET 1 D 2 THR A 141 SER A 143 0
232 SHEET 2 D 2 VAL A 155 ASP A 158 -1 O SER A 157 N THR A 141
233 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
234 ORIGX1 1.000000 0.000000 0.000000 0.00000
235 ORIGX2 0.000000 1.000000 0.000000 0.00000
236 ORIGX3 0.000000 0.000000 1.000000 0.00000
237 SCALE1 1.000000 0.000000 0.000000 0.00000
238 SCALE2 0.000000 1.000000 0.000000 0.00000
239 SCALE3 0.000000 0.000000 1.000000 0.00000
241 ATOM 1 N GLN A 18 -16.265 -9.251 -12.113 1.00 0.00 N
242 ATOM 2 CA GLN A 18 -15.381 -9.360 -10.958 1.00 0.00 C
243 ATOM 3 C GLN A 18 -16.037 -8.759 -9.717 1.00 0.00 C
244 ATOM 4 O GLN A 18 -17.160 -8.259 -9.778 1.00 0.00 O
245 ATOM 5 CB GLN A 18 -14.047 -8.661 -11.242 1.00 0.00 C
246 ATOM 6 CG GLN A 18 -12.847 -9.589 -11.152 1.00 0.00 C
247 ATOM 7 CD GLN A 18 -12.272 -9.663 -9.751 1.00 0.00 C
248 ATOM 8 OE1 GLN A 18 -12.527 -10.613 -9.012 1.00 0.00 O
249 ATOM 9 NE2 GLN A 18 -11.489 -8.658 -9.381 1.00 0.00 N
250 ATOM 10 1H GLN A 18 -16.565 -8.364 -12.401 1.00 0.00 H
251 ATOM 11 HA GLN A 18 -15.197 -10.409 -10.780 1.00 0.00 H
252 ATOM 12 1HB GLN A 18 -14.079 -8.244 -12.237 1.00 0.00 H
253 ATOM 13 2HB GLN A 18 -13.912 -7.861 -10.529 1.00 0.00 H
254 ATOM 14 1HG GLN A 18 -13.150 -10.580 -11.453 1.00 0.00 H
255 ATOM 15 2HG GLN A 18 -12.080 -9.229 -11.823 1.00 0.00 H
256 ATOM 16 1HE2 GLN A 18 -11.329 -7.932 -10.025 1.00 0.00 H
257 ATOM 17 2HE2 GLN A 18 -11.101 -8.682 -8.478 1.00 0.00 H
258 ATOM 18 N VAL A 19 -15.330 -8.815 -8.593 1.00 0.00 N
259 ATOM 19 CA VAL A 19 -15.848 -8.277 -7.340 1.00 0.00 C
260 ATOM 20 C VAL A 19 -14.828 -7.364 -6.668 1.00 0.00 C
261 ATOM 21 O VAL A 19 -13.641 -7.683 -6.601 1.00 0.00 O
262 ATOM 22 CB VAL A 19 -16.233 -9.403 -6.363 1.00 0.00 C
263 ATOM 23 CG1 VAL A 19 -17.525 -10.074 -6.802 1.00 0.00 C
264 ATOM 24 CG2 VAL A 19 -15.107 -10.419 -6.250 1.00 0.00 C
265 ATOM 25 H VAL A 19 -14.442 -9.226 -8.606 1.00 0.00 H
266 ATOM 26 HA VAL A 19 -16.735 -7.704 -7.565 1.00 0.00 H
267 ATOM 27 HB VAL A 19 -16.394 -8.967 -5.387 1.00 0.00 H
268 ATOM 28 1HG1 VAL A 19 -17.417 -10.436 -7.814 1.00 0.00 H
269 ATOM 29 2HG1 VAL A 19 -18.333 -9.359 -6.760 1.00 0.00 H
270 ATOM 30 3HG1 VAL A 19 -17.741 -10.902 -6.144 1.00 0.00 H
271 ATOM 31 1HG2 VAL A 19 -15.204 -10.963 -5.321 1.00 0.00 H
272 ATOM 32 2HG2 VAL A 19 -14.156 -9.906 -6.270 1.00 0.00 H
273 ATOM 33 3HG2 VAL A 19 -15.160 -11.109 -7.079 1.00 0.00 H
274 ATOM 34 N VAL A 20 -15.301 -6.226 -6.169 1.00 0.00 N
275 ATOM 35 CA VAL A 20 -14.433 -5.266 -5.497 1.00 0.00 C
276 ATOM 36 C VAL A 20 -15.120 -4.673 -4.273 1.00 0.00 C
277 ATOM 37 O VAL A 20 -16.346 -4.697 -4.165 1.00 0.00 O
278 ATOM 38 CB VAL A 20 -14.019 -4.124 -6.445 1.00 0.00 C
279 ATOM 39 CG1 VAL A 20 -12.951 -3.256 -5.799 1.00 0.00 C
280 ATOM 40 CG2 VAL A 20 -13.532 -4.682 -7.774 1.00 0.00 C
281 ATOM 41 H VAL A 20 -16.257 -6.029 -6.252 1.00 0.00 H
282 ATOM 42 HA VAL A 20 -13.540 -5.787 -5.181 1.00 0.00 H
283 ATOM 43 HB VAL A 20 -14.885 -3.508 -6.633 1.00 0.00 H
284 ATOM 44 1HG1 VAL A 20 -12.393 -2.740 -6.567 1.00 0.00 H
285 ATOM 45 2HG1 VAL A 20 -12.280 -3.878 -5.224 1.00 0.00 H
286 ATOM 46 3HG1 VAL A 20 -13.418 -2.534 -5.146 1.00 0.00 H
287 ATOM 47 1HG2 VAL A 20 -13.142 -3.878 -8.380 1.00 0.00 H
288 ATOM 48 2HG2 VAL A 20 -14.354 -5.156 -8.289 1.00 0.00 H
289 ATOM 49 3HG2 VAL A 20 -12.752 -5.408 -7.595 1.00 0.00 H
290 ATOM 50 N HIS A 21 -14.323 -4.141 -3.351 1.00 0.00 N
291 ATOM 51 CA HIS A 21 -14.859 -3.544 -2.133 1.00 0.00 C
292 ATOM 52 C HIS A 21 -14.258 -2.166 -1.887 1.00 0.00 C
293 ATOM 53 O HIS A 21 -13.149 -2.042 -1.365 1.00 0.00 O
294 ATOM 54 CB HIS A 21 -14.587 -4.448 -0.934 1.00 0.00 C
295 ATOM 55 CG HIS A 21 -15.511 -4.210 0.219 1.00 0.00 C
296 ATOM 56 ND1 HIS A 21 -16.374 -5.170 0.705 1.00 0.00 N
297 ATOM 57 CD2 HIS A 21 -15.706 -3.111 0.987 1.00 0.00 C
298 ATOM 58 CE1 HIS A 21 -17.059 -4.672 1.718 1.00 0.00 C
299 ATOM 59 NE2 HIS A 21 -16.671 -3.426 1.910 1.00 0.00 N
300 ATOM 60 H HIS A 21 -13.353 -4.152 -3.491 1.00 0.00 H
301 ATOM 61 HA HIS A 21 -15.926 -3.440 -2.257 1.00 0.00 H
302 ATOM 62 1HB HIS A 21 -14.693 -5.478 -1.237 1.00 0.00 H
303 ATOM 63 2HB HIS A 21 -13.577 -4.282 -0.590 1.00 0.00 H
304 ATOM 64 HD1 HIS A 21 -16.471 -6.081 0.356 1.00 0.00 H
305 ATOM 65 HD2 HIS A 21 -15.194 -2.163 0.891 1.00 0.00 H
306 ATOM 66 HE1 HIS A 21 -17.808 -5.197 2.294 1.00 0.00 H
307 ATOM 67 HE2 HIS A 21 -16.952 -2.856 2.658 1.00 0.00 H
308 ATOM 68 N THR A 22 -14.996 -1.132 -2.268 1.00 0.00 N
309 ATOM 69 CA THR A 22 -14.546 0.239 -2.091 1.00 0.00 C
310 ATOM 70 C THR A 22 -14.321 0.552 -0.617 1.00 0.00 C
311 ATOM 71 O THR A 22 -15.246 0.469 0.193 1.00 0.00 O
312 ATOM 72 CB THR A 22 -15.564 1.214 -2.684 1.00 0.00 C
313 ATOM 73 OG1 THR A 22 -16.873 0.677 -2.611 1.00 0.00 O
314 ATOM 74 CG2 THR A 22 -15.290 1.557 -4.133 1.00 0.00 C
315 ATOM 75 H THR A 22 -15.866 -1.297 -2.677 1.00 0.00 H
316 ATOM 76 HA THR A 22 -13.613 0.345 -2.617 1.00 0.00 H
317 ATOM 77 HB THR A 22 -15.542 2.132 -2.117 1.00 0.00 H
318 ATOM 78 HG1 THR A 22 -17.399 1.196 -1.997 1.00 0.00 H
319 ATOM 79 1HG2 THR A 22 -14.240 1.778 -4.258 1.00 0.00 H
320 ATOM 80 2HG2 THR A 22 -15.876 2.421 -4.415 1.00 0.00 H
321 ATOM 81 3HG2 THR A 22 -15.560 0.720 -4.759 1.00 0.00 H
322 ATOM 82 N GLU A 23 -13.089 0.910 -0.270 1.00 0.00 N
323 ATOM 83 CA GLU A 23 -12.748 1.232 1.110 1.00 0.00 C
324 ATOM 84 C GLU A 23 -11.921 2.512 1.185 1.00 0.00 C
325 ATOM 85 O GLU A 23 -11.267 2.899 0.216 1.00 0.00 O
326 ATOM 86 CB GLU A 23 -11.976 0.076 1.750 1.00 0.00 C
327 ATOM 87 CG GLU A 23 -12.870 -0.953 2.421 1.00 0.00 C
328 ATOM 88 CD GLU A 23 -12.258 -1.519 3.688 1.00 0.00 C
329 ATOM 89 OE1 GLU A 23 -11.589 -0.756 4.416 1.00 0.00 O
330 ATOM 90 OE2 GLU A 23 -12.449 -2.725 3.952 1.00 0.00 O
331 ATOM 91 H GLU A 23 -12.393 0.957 -0.958 1.00 0.00 H
332 ATOM 92 HA GLU A 23 -13.668 1.381 1.654 1.00 0.00 H
333 ATOM 93 1HB GLU A 23 -11.399 -0.423 0.985 1.00 0.00 H
334 ATOM 94 2HB GLU A 23 -11.302 0.475 2.493 1.00 0.00 H
335 ATOM 95 1HG GLU A 23 -13.810 -0.486 2.672 1.00 0.00 H
336 ATOM 96 2HG GLU A 23 -13.045 -1.765 1.730 1.00 0.00 H
337 ATOM 97 N THR A 24 -11.955 3.166 2.343 1.00 0.00 N
338 ATOM 98 CA THR A 24 -11.209 4.402 2.546 1.00 0.00 C
339 ATOM 99 C THR A 24 -10.078 4.197 3.549 1.00 0.00 C
340 ATOM 100 O THR A 24 -10.085 3.237 4.318 1.00 0.00 O
341 ATOM 101 CB THR A 24 -12.144 5.511 3.034 1.00 0.00 C
342 ATOM 102 OG1 THR A 24 -13.226 4.966 3.768 1.00 0.00 O
343 ATOM 103 CG2 THR A 24 -12.723 6.343 1.911 1.00 0.00 C
344 ATOM 104 H THR A 24 -12.494 2.808 3.078 1.00 0.00 H
345 ATOM 105 HA THR A 24 -10.786 4.695 1.597 1.00 0.00 H
346 ATOM 106 HB THR A 24 -11.592 6.173 3.686 1.00 0.00 H
347 ATOM 107 HG1 THR A 24 -12.893 4.536 4.559 1.00 0.00 H
348 ATOM 108 1HG2 THR A 24 -13.179 5.693 1.179 1.00 0.00 H
349 ATOM 109 2HG2 THR A 24 -11.934 6.915 1.445 1.00 0.00 H
350 ATOM 110 3HG2 THR A 24 -13.468 7.016 2.310 1.00 0.00 H
351 ATOM 111 N THR A 25 -9.108 5.106 3.534 1.00 0.00 N
352 ATOM 112 CA THR A 25 -7.971 5.022 4.443 1.00 0.00 C
353 ATOM 113 C THR A 25 -7.442 6.411 4.782 1.00 0.00 C
354 ATOM 114 O THR A 25 -8.067 7.422 4.462 1.00 0.00 O
355 ATOM 115 CB THR A 25 -6.857 4.178 3.824 1.00 0.00 C
356 ATOM 116 OG1 THR A 25 -5.779 4.027 4.731 1.00 0.00 O
357 ATOM 117 CG2 THR A 25 -6.301 4.767 2.546 1.00 0.00 C
358 ATOM 118 H THR A 25 -9.158 5.849 2.897 1.00 0.00 H
359 ATOM 119 HA THR A 25 -8.308 4.547 5.353 1.00 0.00 H
360 ATOM 120 HB THR A 25 -7.247 3.197 3.594 1.00 0.00 H
361 ATOM 121 HG1 THR A 25 -6.052 3.462 5.459 1.00 0.00 H
362 ATOM 122 1HG2 THR A 25 -7.088 4.840 1.811 1.00 0.00 H
363 ATOM 123 2HG2 THR A 25 -5.515 4.129 2.170 1.00 0.00 H
364 ATOM 124 3HG2 THR A 25 -5.903 5.750 2.746 1.00 0.00 H
365 ATOM 125 N GLU A 26 -6.282 6.452 5.431 1.00 0.00 N
366 ATOM 126 CA GLU A 26 -5.662 7.714 5.815 1.00 0.00 C
367 ATOM 127 C GLU A 26 -4.259 7.832 5.225 1.00 0.00 C
368 ATOM 128 O GLU A 26 -3.667 6.838 4.802 1.00 0.00 O
369 ATOM 129 CB GLU A 26 -5.611 7.843 7.343 1.00 0.00 C
370 ATOM 130 CG GLU A 26 -4.481 7.059 7.995 1.00 0.00 C
371 ATOM 131 CD GLU A 26 -4.617 5.562 7.801 1.00 0.00 C
372 ATOM 132 OE1 GLU A 26 -3.619 4.921 7.409 1.00 0.00 O
373 ATOM 133 OE2 GLU A 26 -5.721 5.030 8.039 1.00 0.00 O
374 ATOM 134 H GLU A 26 -5.833 5.611 5.656 1.00 0.00 H
375 ATOM 135 HA GLU A 26 -6.271 8.513 5.418 1.00 0.00 H
376 ATOM 136 1HB GLU A 26 -5.488 8.884 7.598 1.00 0.00 H
377 ATOM 137 2HB GLU A 26 -6.547 7.490 7.751 1.00 0.00 H
378 ATOM 138 1HG GLU A 26 -3.543 7.377 7.565 1.00 0.00 H
379 ATOM 139 2HG GLU A 26 -4.479 7.271 9.054 1.00 0.00 H
380 ATOM 140 N VAL A 27 -3.732 9.051 5.205 1.00 0.00 N
381 ATOM 141 CA VAL A 27 -2.399 9.300 4.672 1.00 0.00 C
382 ATOM 142 C VAL A 27 -1.687 10.377 5.480 1.00 0.00 C
383 ATOM 143 O VAL A 27 -2.273 11.405 5.819 1.00 0.00 O
384 ATOM 144 CB VAL A 27 -2.432 9.727 3.188 1.00 0.00 C
385 ATOM 145 CG1 VAL A 27 -1.366 8.988 2.396 1.00 0.00 C
386 ATOM 146 CG2 VAL A 27 -3.809 9.497 2.578 1.00 0.00 C
387 ATOM 147 H VAL A 27 -4.251 9.801 5.559 1.00 0.00 H
388 ATOM 148 HA VAL A 27 -1.835 8.380 4.748 1.00 0.00 H
389 ATOM 149 HB VAL A 27 -2.212 10.783 3.139 1.00 0.00 H
390 ATOM 150 1HG1 VAL A 27 -1.271 7.980 2.773 1.00 0.00 H
391 ATOM 151 2HG1 VAL A 27 -0.420 9.500 2.499 1.00 0.00 H
392 ATOM 152 3HG1 VAL A 27 -1.647 8.957 1.354 1.00 0.00 H
393 ATOM 153 1HG2 VAL A 27 -3.761 9.660 1.510 1.00 0.00 H
394 ATOM 154 2HG2 VAL A 27 -4.516 10.187 3.014 1.00 0.00 H
395 ATOM 155 3HG2 VAL A 27 -4.125 8.484 2.775 1.00 0.00 H
396 ATOM 156 N VAL A 28 -0.421 10.132 5.789 1.00 0.00 N
397 ATOM 157 CA VAL A 28 0.376 11.072 6.562 1.00 0.00 C
398 ATOM 158 C VAL A 28 1.433 11.754 5.697 1.00 0.00 C
399 ATOM 159 O VAL A 28 2.268 11.094 5.081 1.00 0.00 O
400 ATOM 160 CB VAL A 28 1.059 10.363 7.748 1.00 0.00 C
401 ATOM 161 CG1 VAL A 28 2.209 9.485 7.274 1.00 0.00 C
402 ATOM 162 CG2 VAL A 28 1.537 11.378 8.776 1.00 0.00 C
403 ATOM 163 H VAL A 28 -0.016 9.294 5.496 1.00 0.00 H
404 ATOM 164 HA VAL A 28 -0.290 11.825 6.957 1.00 0.00 H
405 ATOM 165 HB VAL A 28 0.327 9.725 8.218 1.00 0.00 H
406 ATOM 166 1HG1 VAL A 28 2.434 8.747 8.030 1.00 0.00 H
407 ATOM 167 2HG1 VAL A 28 3.082 10.098 7.100 1.00 0.00 H
408 ATOM 168 3HG1 VAL A 28 1.930 8.988 6.358 1.00 0.00 H
409 ATOM 169 1HG2 VAL A 28 2.455 11.029 9.226 1.00 0.00 H
410 ATOM 170 2HG2 VAL A 28 0.785 11.498 9.539 1.00 0.00 H
411 ATOM 171 3HG2 VAL A 28 1.712 12.326 8.289 1.00 0.00 H
412 ATOM 172 N LEU A 29 1.393 13.081 5.662 1.00 0.00 N
413 ATOM 173 CA LEU A 29 2.350 13.859 4.882 1.00 0.00 C
414 ATOM 174 C LEU A 29 3.140 14.797 5.788 1.00 0.00 C
415 ATOM 175 O LEU A 29 2.565 15.665 6.446 1.00 0.00 O
416 ATOM 176 CB LEU A 29 1.626 14.663 3.799 1.00 0.00 C
417 ATOM 177 CG LEU A 29 1.187 13.856 2.576 1.00 0.00 C
418 ATOM 178 CD1 LEU A 29 0.471 14.751 1.575 1.00 0.00 C
419 ATOM 179 CD2 LEU A 29 2.383 13.180 1.926 1.00 0.00 C
420 ATOM 180 H LEU A 29 0.705 13.552 6.179 1.00 0.00 H
421 ATOM 181 HA LEU A 29 3.035 13.170 4.410 1.00 0.00 H
422 ATOM 182 1HB LEU A 29 0.749 15.113 4.242 1.00 0.00 H
423 ATOM 183 2HB LEU A 29 2.285 15.450 3.465 1.00 0.00 H
424 ATOM 184 HG LEU A 29 0.495 13.087 2.890 1.00 0.00 H
425 ATOM 185 1HD1 LEU A 29 0.658 14.393 0.574 1.00 0.00 H
426 ATOM 186 2HD1 LEU A 29 0.838 15.763 1.669 1.00 0.00 H
427 ATOM 187 3HD1 LEU A 29 -0.591 14.732 1.771 1.00 0.00 H
428 ATOM 188 1HD2 LEU A 29 2.161 12.970 0.890 1.00 0.00 H
429 ATOM 189 2HD2 LEU A 29 2.598 12.254 2.440 1.00 0.00 H
430 ATOM 190 3HD2 LEU A 29 3.243 13.831 1.985 1.00 0.00 H
431 ATOM 191 N THR A 30 4.457 14.616 5.833 1.00 0.00 N
432 ATOM 192 CA THR A 30 5.311 15.442 6.674 1.00 0.00 C
433 ATOM 193 C THR A 30 6.163 16.395 5.844 1.00 0.00 C
434 ATOM 194 O THR A 30 6.346 16.204 4.642 1.00 0.00 O
435 ATOM 195 CB THR A 30 6.212 14.563 7.542 1.00 0.00 C
436 ATOM 196 OG1 THR A 30 6.125 13.205 7.147 1.00 0.00 O
437 ATOM 197 CG2 THR A 30 5.873 14.636 9.012 1.00 0.00 C
438 ATOM 198 H THR A 30 4.862 13.902 5.297 1.00 0.00 H
439 ATOM 199 HA THR A 30 4.672 16.026 7.317 1.00 0.00 H
440 ATOM 200 HB THR A 30 7.234 14.886 7.423 1.00 0.00 H
441 ATOM 201 HG1 THR A 30 5.220 12.900 7.244 1.00 0.00 H
442 ATOM 202 1HG2 THR A 30 5.751 13.639 9.403 1.00 0.00 H
443 ATOM 203 2HG2 THR A 30 4.953 15.188 9.138 1.00 0.00 H
444 ATOM 204 3HG2 THR A 30 6.670 15.138 9.539 1.00 0.00 H
445 ATOM 205 N ALA A 31 6.685 17.421 6.507 1.00 0.00 N
446 ATOM 206 CA ALA A 31 7.527 18.416 5.853 1.00 0.00 C
447 ATOM 207 C ALA A 31 9.006 18.122 6.084 1.00 0.00 C
448 ATOM 208 O ALA A 31 9.407 17.730 7.179 1.00 0.00 O
449 ATOM 209 CB ALA A 31 7.187 19.805 6.367 1.00 0.00 C
450 ATOM 210 H ALA A 31 6.500 17.512 7.465 1.00 0.00 H
451 ATOM 211 HA ALA A 31 7.321 18.387 4.794 1.00 0.00 H
452 ATOM 212 1HB ALA A 31 7.869 20.074 7.158 1.00 0.00 H
453 ATOM 213 2HB ALA A 31 6.176 19.811 6.747 1.00 0.00 H
454 ATOM 214 3HB ALA A 31 7.271 20.519 5.560 1.00 0.00 H
455 ATOM 215 N ASP A 32 9.813 18.322 5.047 1.00 0.00 N
456 ATOM 216 CA ASP A 32 11.246 18.087 5.142 1.00 0.00 C
457 ATOM 217 C ASP A 32 12.001 19.406 5.279 1.00 0.00 C
458 ATOM 218 O ASP A 32 11.518 20.453 4.849 1.00 0.00 O
459 ATOM 219 CB ASP A 32 11.744 17.324 3.912 1.00 0.00 C
460 ATOM 220 CG ASP A 32 12.476 16.049 4.279 1.00 0.00 C
461 ATOM 221 OD1 ASP A 32 13.348 15.616 3.497 1.00 0.00 O
462 ATOM 222 OD2 ASP A 32 12.177 15.482 5.352 1.00 0.00 O
463 ATOM 223 H ASP A 32 9.438 18.640 4.200 1.00 0.00 H
464 ATOM 224 HA ASP A 32 11.427 17.490 6.023 1.00 0.00 H
465 ATOM 225 1HB ASP A 32 10.901 17.067 3.291 1.00 0.00 H
466 ATOM 226 2HB ASP A 32 12.419 17.956 3.351 1.00 0.00 H
467 ATOM 227 N PRO A 33 13.202 19.371 5.881 1.00 0.00 N
468 ATOM 228 CA PRO A 33 14.023 20.567 6.068 1.00 0.00 C
469 ATOM 229 C PRO A 33 14.789 20.957 4.805 1.00 0.00 C
470 ATOM 230 O PRO A 33 15.678 21.808 4.848 1.00 0.00 O
471 ATOM 231 CB PRO A 33 14.992 20.142 7.169 1.00 0.00 C
472 ATOM 232 CG PRO A 33 15.164 18.675 6.969 1.00 0.00 C
473 ATOM 233 CD PRO A 33 13.855 18.163 6.422 1.00 0.00 C
474 ATOM 234 HA PRO A 33 13.432 21.405 6.406 1.00 0.00 H
475 ATOM 235 1HB PRO A 33 15.926 20.671 7.054 1.00 0.00 H
476 ATOM 236 2HB PRO A 33 14.563 20.360 8.135 1.00 0.00 H
477 ATOM 237 1HG PRO A 33 15.960 18.493 6.263 1.00 0.00 H
478 ATOM 238 2HG PRO A 33 15.384 18.200 7.914 1.00 0.00 H
479 ATOM 239 1HD PRO A 33 14.032 17.439 5.641 1.00 0.00 H
480 ATOM 240 2HD PRO A 33 13.262 17.728 7.213 1.00 0.00 H
481 ATOM 241 N VAL A 34 14.444 20.330 3.682 1.00 0.00 N
482 ATOM 242 CA VAL A 34 15.105 20.612 2.418 1.00 0.00 C
483 ATOM 243 C VAL A 34 14.149 21.251 1.418 1.00 0.00 C
484 ATOM 244 O VAL A 34 14.490 22.241 0.770 1.00 0.00 O
485 ATOM 245 CB VAL A 34 15.694 19.333 1.796 1.00 0.00 C
486 ATOM 246 CG1 VAL A 34 16.532 19.670 0.572 1.00 0.00 C
487 ATOM 247 CG2 VAL A 34 16.516 18.572 2.825 1.00 0.00 C
488 ATOM 248 H VAL A 34 13.735 19.660 3.705 1.00 0.00 H
489 ATOM 249 HA VAL A 34 15.915 21.296 2.614 1.00 0.00 H
490 ATOM 250 HB VAL A 34 14.876 18.701 1.481 1.00 0.00 H
491 ATOM 251 1HG1 VAL A 34 16.901 20.682 0.656 1.00 0.00 H
492 ATOM 252 2HG1 VAL A 34 15.924 19.580 -0.316 1.00 0.00 H
493 ATOM 253 3HG1 VAL A 34 17.365 18.987 0.508 1.00 0.00 H
494 ATOM 254 1HG2 VAL A 34 15.922 18.407 3.710 1.00 0.00 H
495 ATOM 255 2HG2 VAL A 34 17.394 19.148 3.082 1.00 0.00 H
496 ATOM 256 3HG2 VAL A 34 16.819 17.620 2.410 1.00 0.00 H
497 ATOM 257 N THR A 35 12.954 20.679 1.281 1.00 0.00 N
498 ATOM 258 CA THR A 35 11.973 21.207 0.338 1.00 0.00 C
499 ATOM 259 C THR A 35 10.537 21.079 0.852 1.00 0.00 C
500 ATOM 260 O THR A 35 9.589 21.331 0.107 1.00 0.00 O
501 ATOM 261 CB THR A 35 12.106 20.492 -1.007 1.00 0.00 C
502 ATOM 262 OG1 THR A 35 11.043 20.850 -1.872 1.00 0.00 O
503 ATOM 263 CG2 THR A 35 12.108 18.984 -0.882 1.00 0.00 C
504 ATOM 264 H THR A 35 12.736 19.885 1.813 1.00 0.00 H
505 ATOM 265 HA THR A 35 12.194 22.254 0.193 1.00 0.00 H
506 ATOM 266 HB THR A 35 13.035 20.788 -1.470 1.00 0.00 H
507 ATOM 267 HG1 THR A 35 11.302 20.684 -2.781 1.00 0.00 H
508 ATOM 268 1HG2 THR A 35 11.562 18.694 0.004 1.00 0.00 H
509 ATOM 269 2HG2 THR A 35 13.126 18.631 -0.807 1.00 0.00 H
510 ATOM 270 3HG2 THR A 35 11.639 18.549 -1.753 1.00 0.00 H
511 ATOM 271 N GLY A 36 10.370 20.692 2.115 1.00 0.00 N
512 ATOM 272 CA GLY A 36 9.034 20.551 2.665 1.00 0.00 C
513 ATOM 273 C GLY A 36 8.279 19.382 2.061 1.00 0.00 C
514 ATOM 274 O GLY A 36 8.690 18.229 2.201 1.00 0.00 O
515 ATOM 275 H GLY A 36 11.150 20.501 2.675 1.00 0.00 H
516 ATOM 276 1HA GLY A 36 9.106 20.409 3.732 1.00 0.00 H
517 ATOM 277 2HA GLY A 36 8.480 21.458 2.472 1.00 0.00 H
518 ATOM 278 N PHE A 37 7.175 19.681 1.383 1.00 0.00 N
519 ATOM 279 CA PHE A 37 6.363 18.648 0.748 1.00 0.00 C
520 ATOM 280 C PHE A 37 6.600 18.636 -0.759 1.00 0.00 C
521 ATOM 281 O PHE A 37 6.534 19.675 -1.417 1.00 0.00 O
522 ATOM 282 CB PHE A 37 4.877 18.875 1.048 1.00 0.00 C
523 ATOM 283 CG PHE A 37 4.563 18.919 2.518 1.00 0.00 C
524 ATOM 284 CD1 PHE A 37 5.073 19.929 3.317 1.00 0.00 C
525 ATOM 285 CD2 PHE A 37 3.760 17.950 3.101 1.00 0.00 C
526 ATOM 286 CE1 PHE A 37 4.788 19.973 4.667 1.00 0.00 C
527 ATOM 287 CE2 PHE A 37 3.472 17.990 4.454 1.00 0.00 C
528 ATOM 288 CZ PHE A 37 3.987 19.004 5.238 1.00 0.00 C
529 ATOM 289 H PHE A 37 6.903 20.618 1.304 1.00 0.00 H
530 ATOM 290 HA PHE A 37 6.663 17.694 1.155 1.00 0.00 H
531 ATOM 291 1HB PHE A 37 4.569 19.813 0.614 1.00 0.00 H
532 ATOM 292 2HB PHE A 37 4.302 18.073 0.608 1.00 0.00 H
533 ATOM 293 HD1 PHE A 37 5.697 20.690 2.875 1.00 0.00 H
534 ATOM 294 HD2 PHE A 37 3.357 17.157 2.489 1.00 0.00 H
535 ATOM 295 HE1 PHE A 37 5.193 20.763 5.276 1.00 0.00 H
536 ATOM 296 HE2 PHE A 37 2.845 17.230 4.895 1.00 0.00 H
537 ATOM 297 HZ PHE A 37 3.766 19.041 6.297 1.00 0.00 H
538 ATOM 298 N GLY A 38 6.892 17.456 -1.298 1.00 0.00 N
539 ATOM 299 CA GLY A 38 7.153 17.334 -2.722 1.00 0.00 C
540 ATOM 300 C GLY A 38 5.916 16.994 -3.532 1.00 0.00 C
541 ATOM 301 O GLY A 38 6.018 16.376 -4.593 1.00 0.00 O
542 ATOM 302 H GLY A 38 6.942 16.666 -0.721 1.00 0.00 H
543 ATOM 303 1HA GLY A 38 7.556 18.268 -3.083 1.00 0.00 H
544 ATOM 304 2HA GLY A 38 7.887 16.558 -2.871 1.00 0.00 H
545 ATOM 305 N ILE A 39 4.749 17.388 -3.029 1.00 0.00 N
546 ATOM 306 CA ILE A 39 3.490 17.122 -3.700 1.00 0.00 C
547 ATOM 307 C ILE A 39 3.062 18.290 -4.585 1.00 0.00 C
548 ATOM 308 O ILE A 39 3.464 19.435 -4.374 1.00 0.00 O
549 ATOM 309 CB ILE A 39 2.383 16.856 -2.663 1.00 0.00 C
550 ATOM 310 CG1 ILE A 39 2.719 15.620 -1.832 1.00 0.00 C
551 ATOM 311 CG2 ILE A 39 1.045 16.689 -3.348 1.00 0.00 C
552 ATOM 312 CD1 ILE A 39 2.760 15.884 -0.343 1.00 0.00 C
553 ATOM 313 H ILE A 39 4.728 17.859 -2.177 1.00 0.00 H
554 ATOM 314 HA ILE A 39 3.608 16.237 -4.308 1.00 0.00 H
555 ATOM 315 HB ILE A 39 2.320 17.712 -2.008 1.00 0.00 H
556 ATOM 316 1HG1 ILE A 39 1.976 14.855 -2.014 1.00 0.00 H
557 ATOM 317 2HG1 ILE A 39 3.687 15.256 -2.132 1.00 0.00 H
558 ATOM 318 1HG2 ILE A 39 0.724 17.643 -3.738 1.00 0.00 H
559 ATOM 319 2HG2 ILE A 39 0.323 16.327 -2.635 1.00 0.00 H
560 ATOM 320 3HG2 ILE A 39 1.144 15.983 -4.156 1.00 0.00 H
561 ATOM 321 1HD1 ILE A 39 2.551 14.968 0.189 1.00 0.00 H
562 ATOM 322 2HD1 ILE A 39 2.018 16.626 -0.088 1.00 0.00 H
563 ATOM 323 3HD1 ILE A 39 3.739 16.245 -0.069 1.00 0.00 H
564 ATOM 324 N GLN A 40 2.217 17.980 -5.561 1.00 0.00 N
565 ATOM 325 CA GLN A 40 1.680 18.973 -6.482 1.00 0.00 C
566 ATOM 326 C GLN A 40 0.198 18.695 -6.695 1.00 0.00 C
567 ATOM 327 O GLN A 40 -0.165 17.737 -7.372 1.00 0.00 O
568 ATOM 328 CB GLN A 40 2.425 18.932 -7.818 1.00 0.00 C
569 ATOM 329 CG GLN A 40 3.931 19.083 -7.680 1.00 0.00 C
570 ATOM 330 CD GLN A 40 4.473 20.267 -8.458 1.00 0.00 C
571 ATOM 331 OE1 GLN A 40 3.805 21.291 -8.596 1.00 0.00 O
572 ATOM 332 NE2 GLN A 40 5.690 20.130 -8.969 1.00 0.00 N
573 ATOM 333 H GLN A 40 1.927 17.049 -5.653 1.00 0.00 H
574 ATOM 334 HA GLN A 40 1.797 19.949 -6.033 1.00 0.00 H
575 ATOM 335 1HB GLN A 40 2.221 17.989 -8.302 1.00 0.00 H
576 ATOM 336 2HB GLN A 40 2.060 19.734 -8.443 1.00 0.00 H
577 ATOM 337 1HG GLN A 40 4.172 19.217 -6.636 1.00 0.00 H
578 ATOM 338 2HG GLN A 40 4.404 18.184 -8.045 1.00 0.00 H
579 ATOM 339 1HE2 GLN A 40 6.165 19.283 -8.817 1.00 0.00 H
580 ATOM 340 2HE2 GLN A 40 6.066 20.883 -9.478 1.00 0.00 H
581 ATOM 341 N LEU A 41 -0.654 19.509 -6.084 1.00 0.00 N
582 ATOM 342 CA LEU A 41 -2.095 19.309 -6.182 1.00 0.00 C
583 ATOM 343 C LEU A 41 -2.725 20.157 -7.277 1.00 0.00 C
584 ATOM 344 O LEU A 41 -2.317 21.294 -7.520 1.00 0.00 O
585 ATOM 345 CB LEU A 41 -2.754 19.629 -4.839 1.00 0.00 C
586 ATOM 346 CG LEU A 41 -3.809 18.625 -4.376 1.00 0.00 C
587 ATOM 347 CD1 LEU A 41 -3.148 17.390 -3.784 1.00 0.00 C
588 ATOM 348 CD2 LEU A 41 -4.747 19.269 -3.365 1.00 0.00 C
589 ATOM 349 H LEU A 41 -0.309 20.243 -5.531 1.00 0.00 H
590 ATOM 350 HA LEU A 41 -2.267 18.270 -6.410 1.00 0.00 H
591 ATOM 351 1HB LEU A 41 -1.979 19.679 -4.089 1.00 0.00 H
592 ATOM 352 2HB LEU A 41 -3.221 20.601 -4.913 1.00 0.00 H
593 ATOM 353 HG LEU A 41 -4.398 18.312 -5.227 1.00 0.00 H
594 ATOM 354 1HD1 LEU A 41 -2.140 17.632 -3.477 1.00 0.00 H
595 ATOM 355 2HD1 LEU A 41 -3.119 16.607 -4.528 1.00 0.00 H
596 ATOM 356 3HD1 LEU A 41 -3.714 17.052 -2.929 1.00 0.00 H
597 ATOM 357 1HD2 LEU A 41 -5.637 19.616 -3.868 1.00 0.00 H
598 ATOM 358 2HD2 LEU A 41 -4.249 20.105 -2.896 1.00 0.00 H
599 ATOM 359 3HD2 LEU A 41 -5.017 18.544 -2.612 1.00 0.00 H
600 ATOM 360 N GLN A 42 -3.738 19.590 -7.922 1.00 0.00 N
601 ATOM 361 CA GLN A 42 -4.461 20.273 -8.984 1.00 0.00 C
602 ATOM 362 C GLN A 42 -5.902 20.524 -8.555 1.00 0.00 C
603 ATOM 363 O GLN A 42 -6.455 19.774 -7.745 1.00 0.00 O
604 ATOM 364 CB GLN A 42 -4.431 19.446 -10.270 1.00 0.00 C
605 ATOM 365 CG GLN A 42 -4.400 20.290 -11.535 1.00 0.00 C
606 ATOM 366 CD GLN A 42 -4.109 19.471 -12.777 1.00 0.00 C
607 ATOM 367 OE1 GLN A 42 -5.024 19.015 -13.462 1.00 0.00 O
608 ATOM 368 NE2 GLN A 42 -2.829 19.278 -13.072 1.00 0.00 N
609 ATOM 369 H GLN A 42 -4.016 18.685 -7.666 1.00 0.00 H
610 ATOM 370 HA GLN A 42 -3.976 21.222 -9.160 1.00 0.00 H
611 ATOM 371 1HB GLN A 42 -3.553 18.818 -10.262 1.00 0.00 H
612 ATOM 372 2HB GLN A 42 -5.311 18.820 -10.303 1.00 0.00 H
613 ATOM 373 1HG GLN A 42 -5.360 20.770 -11.655 1.00 0.00 H
614 ATOM 374 2HG GLN A 42 -3.633 21.043 -11.429 1.00 0.00 H
615 ATOM 375 1HE2 GLN A 42 -2.152 19.673 -12.479 1.00 0.00 H
616 ATOM 376 2HE2 GLN A 42 -2.612 18.751 -13.872 1.00 0.00 H
617 ATOM 377 N GLY A 43 -6.500 21.583 -9.092 1.00 0.00 N
618 ATOM 378 CA GLY A 43 -7.866 21.919 -8.743 1.00 0.00 C
619 ATOM 379 C GLY A 43 -8.878 21.430 -9.760 1.00 0.00 C
620 ATOM 380 O GLY A 43 -9.241 22.157 -10.684 1.00 0.00 O
621 ATOM 381 H GLY A 43 -6.004 22.146 -9.725 1.00 0.00 H
622 ATOM 382 1HA GLY A 43 -8.098 21.479 -7.785 1.00 0.00 H
623 ATOM 383 2HA GLY A 43 -7.948 22.993 -8.661 1.00 0.00 H
624 ATOM 384 N SER A 44 -9.347 20.199 -9.580 1.00 0.00 N
625 ATOM 385 CA SER A 44 -10.337 19.617 -10.479 1.00 0.00 C
626 ATOM 386 C SER A 44 -9.830 19.570 -11.919 1.00 0.00 C
627 ATOM 387 O SER A 44 -9.810 20.585 -12.615 1.00 0.00 O
628 ATOM 388 CB SER A 44 -11.639 20.423 -10.411 1.00 0.00 C
629 ATOM 389 OG SER A 44 -12.303 20.450 -11.664 1.00 0.00 O
630 ATOM 390 H SER A 44 -9.026 19.674 -8.818 1.00 0.00 H
631 ATOM 391 HA SER A 44 -10.534 18.607 -10.146 1.00 0.00 H
632 ATOM 392 1HB SER A 44 -12.297 19.975 -9.682 1.00 0.00 H
633 ATOM 393 2HB SER A 44 -11.415 21.438 -10.116 1.00 0.00 H
634 ATOM 394 HG SER A 44 -12.285 19.574 -12.054 1.00 0.00 H
635 ATOM 395 N VAL A 45 -9.441 18.380 -12.360 1.00 0.00 N
636 ATOM 396 CA VAL A 45 -8.957 18.186 -13.717 1.00 0.00 C
637 ATOM 397 C VAL A 45 -10.125 18.182 -14.687 1.00 0.00 C
638 ATOM 398 O VAL A 45 -10.280 19.082 -15.512 1.00 0.00 O
639 ATOM 399 CB VAL A 45 -8.183 16.863 -13.852 1.00 0.00 C
640 ATOM 400 CG1 VAL A 45 -7.459 16.806 -15.186 1.00 0.00 C
641 ATOM 401 CG2 VAL A 45 -7.212 16.692 -12.695 1.00 0.00 C
642 ATOM 402 H VAL A 45 -9.494 17.613 -11.764 1.00 0.00 H
643 ATOM 403 HA VAL A 45 -8.304 18.993 -13.953 1.00 0.00 H
644 ATOM 404 HB VAL A 45 -8.893 16.050 -13.822 1.00 0.00 H
645 ATOM 405 1HG1 VAL A 45 -6.504 17.301 -15.098 1.00 0.00 H
646 ATOM 406 2HG1 VAL A 45 -8.054 17.303 -15.938 1.00 0.00 H
647 ATOM 407 3HG1 VAL A 45 -7.308 15.776 -15.470 1.00 0.00 H
648 ATOM 408 1HG2 VAL A 45 -6.482 17.486 -12.716 1.00 0.00 H
649 ATOM 409 2HG2 VAL A 45 -6.712 15.739 -12.782 1.00 0.00 H
650 ATOM 410 3HG2 VAL A 45 -7.756 16.729 -11.762 1.00 0.00 H
651 ATOM 411 N PHE A 46 -10.953 17.161 -14.539 1.00 0.00 N
652 ATOM 412 CA PHE A 46 -12.164 16.976 -15.340 1.00 0.00 C
653 ATOM 413 C PHE A 46 -12.785 18.321 -15.714 1.00 0.00 C
654 ATOM 414 O PHE A 46 -13.207 18.537 -16.852 1.00 0.00 O
655 ATOM 415 CB PHE A 46 -13.172 16.186 -14.505 1.00 0.00 C
656 ATOM 416 CG PHE A 46 -13.324 16.791 -13.142 1.00 0.00 C
657 ATOM 417 CD1 PHE A 46 -12.439 16.473 -12.124 1.00 0.00 C
658 ATOM 418 CD2 PHE A 46 -14.313 17.727 -12.895 1.00 0.00 C
659 ATOM 419 CE1 PHE A 46 -12.537 17.075 -10.890 1.00 0.00 C
660 ATOM 420 CE2 PHE A 46 -14.420 18.326 -11.662 1.00 0.00 C
661 ATOM 421 CZ PHE A 46 -13.529 18.005 -10.655 1.00 0.00 C
662 ATOM 422 H PHE A 46 -10.751 16.510 -13.841 1.00 0.00 H
663 ATOM 423 HA PHE A 46 -11.918 16.422 -16.231 1.00 0.00 H
664 ATOM 424 1HB PHE A 46 -14.135 16.195 -14.996 1.00 0.00 H
665 ATOM 425 2HB PHE A 46 -12.829 15.168 -14.389 1.00 0.00 H
666 ATOM 426 HD1 PHE A 46 -11.667 15.741 -12.300 1.00 0.00 H
667 ATOM 427 HD2 PHE A 46 -15.013 17.980 -13.676 1.00 0.00 H
668 ATOM 428 HE1 PHE A 46 -11.836 16.822 -10.112 1.00 0.00 H
669 ATOM 429 HE2 PHE A 46 -15.194 19.057 -11.488 1.00 0.00 H
670 ATOM 430 HZ PHE A 46 -13.610 18.478 -9.689 1.00 0.00 H
671 ATOM 431 N ALA A 47 -12.838 19.216 -14.728 1.00 0.00 N
672 ATOM 432 CA ALA A 47 -13.403 20.551 -14.899 1.00 0.00 C
673 ATOM 433 C ALA A 47 -14.671 20.529 -15.749 1.00 0.00 C
674 ATOM 434 O ALA A 47 -14.616 20.679 -16.968 1.00 0.00 O
675 ATOM 435 CB ALA A 47 -12.370 21.482 -15.500 1.00 0.00 C
676 ATOM 436 H ALA A 47 -12.481 18.968 -13.852 1.00 0.00 H
677 ATOM 437 HA ALA A 47 -13.654 20.927 -13.917 1.00 0.00 H
678 ATOM 438 1HB ALA A 47 -11.823 21.967 -14.706 1.00 0.00 H
679 ATOM 439 2HB ALA A 47 -12.866 22.225 -16.104 1.00 0.00 H
680 ATOM 440 3HB ALA A 47 -11.687 20.911 -16.112 1.00 0.00 H
681 ATOM 441 N THR A 48 -15.810 20.340 -15.087 1.00 0.00 N
682 ATOM 442 CA THR A 48 -17.102 20.297 -15.766 1.00 0.00 C
683 ATOM 443 C THR A 48 -18.198 19.828 -14.811 1.00 0.00 C
684 ATOM 444 O THR A 48 -18.182 18.688 -14.351 1.00 0.00 O
685 ATOM 445 CB THR A 48 -17.041 19.375 -16.990 1.00 0.00 C
686 ATOM 446 OG1 THR A 48 -18.347 19.054 -17.444 1.00 0.00 O
687 ATOM 447 CG2 THR A 48 -16.307 18.074 -16.730 1.00 0.00 C
688 ATOM 448 H THR A 48 -15.781 20.230 -14.116 1.00 0.00 H
689 ATOM 449 HA THR A 48 -17.334 21.299 -16.093 1.00 0.00 H
690 ATOM 450 HB THR A 48 -16.526 19.890 -17.788 1.00 0.00 H
691 ATOM 451 HG1 THR A 48 -18.668 18.275 -16.985 1.00 0.00 H
692 ATOM 452 1HG2 THR A 48 -15.812 17.753 -17.634 1.00 0.00 H
693 ATOM 453 2HG2 THR A 48 -17.014 17.319 -16.419 1.00 0.00 H
694 ATOM 454 3HG2 THR A 48 -15.574 18.222 -15.951 1.00 0.00 H
695 ATOM 455 N GLU A 49 -19.141 20.724 -14.519 1.00 0.00 N
696 ATOM 456 CA GLU A 49 -20.259 20.432 -13.615 1.00 0.00 C
697 ATOM 457 C GLU A 49 -19.789 19.755 -12.325 1.00 0.00 C
698 ATOM 458 O GLU A 49 -19.400 18.589 -12.328 1.00 0.00 O
699 ATOM 459 CB GLU A 49 -21.314 19.564 -14.312 1.00 0.00 C
700 ATOM 460 CG GLU A 49 -20.762 18.289 -14.929 1.00 0.00 C
701 ATOM 461 CD GLU A 49 -21.855 17.365 -15.430 1.00 0.00 C
702 ATOM 462 OE1 GLU A 49 -22.987 17.448 -14.908 1.00 0.00 O
703 ATOM 463 OE2 GLU A 49 -21.579 16.556 -16.340 1.00 0.00 O
704 ATOM 464 H GLU A 49 -19.085 21.616 -14.921 1.00 0.00 H
705 ATOM 465 HA GLU A 49 -20.713 21.375 -13.352 1.00 0.00 H
706 ATOM 466 1HB GLU A 49 -22.067 19.288 -13.591 1.00 0.00 H
707 ATOM 467 2HB GLU A 49 -21.776 20.145 -15.096 1.00 0.00 H
708 ATOM 468 1HG GLU A 49 -20.127 18.553 -15.761 1.00 0.00 H
709 ATOM 469 2HG GLU A 49 -20.182 17.765 -14.186 1.00 0.00 H
710 ATOM 470 N THR A 50 -19.834 20.502 -11.225 1.00 0.00 N
711 ATOM 471 CA THR A 50 -19.416 19.985 -9.925 1.00 0.00 C
712 ATOM 472 C THR A 50 -17.915 19.722 -9.909 1.00 0.00 C
713 ATOM 473 O THR A 50 -17.179 20.220 -10.761 1.00 0.00 O
714 ATOM 474 CB THR A 50 -20.183 18.703 -9.571 1.00 0.00 C
715 ATOM 475 OG1 THR A 50 -19.525 17.558 -10.086 1.00 0.00 O
716 ATOM 476 CG2 THR A 50 -21.605 18.684 -10.091 1.00 0.00 C
717 ATOM 477 H THR A 50 -20.155 21.426 -11.287 1.00 0.00 H
718 ATOM 478 HA THR A 50 -19.641 20.741 -9.187 1.00 0.00 H
719 ATOM 479 HB THR A 50 -20.227 18.610 -8.497 1.00 0.00 H
720 ATOM 480 HG1 THR A 50 -19.186 17.747 -10.963 1.00 0.00 H
721 ATOM 481 1HG2 THR A 50 -21.883 19.676 -10.415 1.00 0.00 H
722 ATOM 482 2HG2 THR A 50 -22.272 18.363 -9.305 1.00 0.00 H
723 ATOM 483 3HG2 THR A 50 -21.675 18.001 -10.924 1.00 0.00 H
724 ATOM 484 N LEU A 51 -17.465 18.938 -8.935 1.00 0.00 N
725 ATOM 485 CA LEU A 51 -16.059 18.613 -8.811 1.00 0.00 C
726 ATOM 486 C LEU A 51 -15.844 17.122 -8.686 1.00 0.00 C
727 ATOM 487 O LEU A 51 -15.358 16.466 -9.607 1.00 0.00 O
728 ATOM 488 CB LEU A 51 -15.437 19.337 -7.614 1.00 0.00 C
729 ATOM 489 CG LEU A 51 -16.016 20.722 -7.325 1.00 0.00 C
730 ATOM 490 CD1 LEU A 51 -15.611 21.193 -5.937 1.00 0.00 C
731 ATOM 491 CD2 LEU A 51 -15.561 21.718 -8.380 1.00 0.00 C
732 ATOM 492 H LEU A 51 -18.090 18.573 -8.289 1.00 0.00 H
733 ATOM 493 HA LEU A 51 -15.577 18.939 -9.687 1.00 0.00 H
734 ATOM 494 1HB LEU A 51 -15.566 18.723 -6.737 1.00 0.00 H
735 ATOM 495 2HB LEU A 51 -14.378 19.449 -7.803 1.00 0.00 H
736 ATOM 496 HG LEU A 51 -17.095 20.663 -7.360 1.00 0.00 H
737 ATOM 497 1HD1 LEU A 51 -14.543 21.087 -5.817 1.00 0.00 H
738 ATOM 498 2HD1 LEU A 51 -16.117 20.596 -5.192 1.00 0.00 H
739 ATOM 499 3HD1 LEU A 51 -15.886 22.230 -5.813 1.00 0.00 H
740 ATOM 500 1HD2 LEU A 51 -15.454 21.216 -9.330 1.00 0.00 H
741 ATOM 501 2HD2 LEU A 51 -14.610 22.142 -8.089 1.00 0.00 H
742 ATOM 502 3HD2 LEU A 51 -16.292 22.508 -8.471 1.00 0.00 H
743 ATOM 503 N SER A 52 -16.187 16.596 -7.536 1.00 0.00 N
744 ATOM 504 CA SER A 52 -16.003 15.181 -7.266 1.00 0.00 C
745 ATOM 505 C SER A 52 -14.523 14.823 -7.287 1.00 0.00 C
746 ATOM 506 O SER A 52 -14.147 13.653 -7.231 1.00 0.00 O
747 ATOM 507 CB SER A 52 -16.772 14.335 -8.278 1.00 0.00 C
748 ATOM 508 OG SER A 52 -16.934 13.005 -7.818 1.00 0.00 O
749 ATOM 509 H SER A 52 -16.555 17.179 -6.844 1.00 0.00 H
750 ATOM 510 HA SER A 52 -16.381 14.991 -6.285 1.00 0.00 H
751 ATOM 511 1HB SER A 52 -17.747 14.769 -8.439 1.00 0.00 H
752 ATOM 512 2HB SER A 52 -16.228 14.316 -9.212 1.00 0.00 H
753 ATOM 513 HG SER A 52 -17.188 13.015 -6.891 1.00 0.00 H
754 ATOM 514 N SER A 53 -13.690 15.854 -7.356 1.00 0.00 N
755 ATOM 515 CA SER A 53 -12.248 15.688 -7.372 1.00 0.00 C
756 ATOM 516 C SER A 53 -11.550 17.049 -7.347 1.00 0.00 C
757 ATOM 517 O SER A 53 -10.789 17.381 -8.257 1.00 0.00 O
758 ATOM 518 CB SER A 53 -11.820 14.906 -8.613 1.00 0.00 C
759 ATOM 519 OG SER A 53 -11.727 13.519 -8.338 1.00 0.00 O
760 ATOM 520 H SER A 53 -14.062 16.755 -7.390 1.00 0.00 H
761 ATOM 521 HA SER A 53 -11.970 15.137 -6.491 1.00 0.00 H
762 ATOM 522 1HB SER A 53 -12.547 15.059 -9.396 1.00 0.00 H
763 ATOM 523 2HB SER A 53 -10.855 15.264 -8.944 1.00 0.00 H
764 ATOM 524 HG SER A 53 -11.300 13.076 -9.074 1.00 0.00 H
765 ATOM 525 N PRO A 54 -11.805 17.865 -6.308 1.00 0.00 N
766 ATOM 526 CA PRO A 54 -11.200 19.191 -6.196 1.00 0.00 C
767 ATOM 527 C PRO A 54 -9.686 19.135 -5.962 1.00 0.00 C
768 ATOM 528 O PRO A 54 -8.919 19.678 -6.757 1.00 0.00 O
769 ATOM 529 CB PRO A 54 -11.921 19.846 -5.010 1.00 0.00 C
770 ATOM 530 CG PRO A 54 -13.056 18.937 -4.659 1.00 0.00 C
771 ATOM 531 CD PRO A 54 -12.701 17.572 -5.181 1.00 0.00 C
772 ATOM 532 HA PRO A 54 -11.387 19.773 -7.088 1.00 0.00 H
773 ATOM 533 1HB PRO A 54 -11.235 19.957 -4.184 1.00 0.00 H
774 ATOM 534 2HB PRO A 54 -12.283 20.817 -5.306 1.00 0.00 H
775 ATOM 535 1HG PRO A 54 -13.179 18.904 -3.588 1.00 0.00 H
776 ATOM 536 2HG PRO A 54 -13.963 19.290 -5.127 1.00 0.00 H
777 ATOM 537 1HD PRO A 54 -12.195 16.997 -4.421 1.00 0.00 H
778 ATOM 538 2HD PRO A 54 -13.588 17.057 -5.514 1.00 0.00 H
779 ATOM 539 N PRO A 55 -9.221 18.489 -4.873 1.00 0.00 N
780 ATOM 540 CA PRO A 55 -7.806 18.385 -4.561 1.00 0.00 C
781 ATOM 541 C PRO A 55 -7.211 17.040 -4.967 1.00 0.00 C
782 ATOM 542 O PRO A 55 -7.502 16.018 -4.348 1.00 0.00 O
783 ATOM 543 CB PRO A 55 -7.828 18.508 -3.042 1.00 0.00 C
784 ATOM 544 CG PRO A 55 -9.100 17.826 -2.629 1.00 0.00 C
785 ATOM 545 CD PRO A 55 -10.015 17.807 -3.838 1.00 0.00 C
786 ATOM 546 HA PRO A 55 -7.231 19.193 -4.988 1.00 0.00 H
787 ATOM 547 1HB PRO A 55 -6.961 18.016 -2.626 1.00 0.00 H
788 ATOM 548 2HB PRO A 55 -7.830 19.550 -2.761 1.00 0.00 H
789 ATOM 549 1HG PRO A 55 -8.887 16.818 -2.311 1.00 0.00 H
790 ATOM 550 2HG PRO A 55 -9.562 18.380 -1.823 1.00 0.00 H
791 ATOM 551 1HD PRO A 55 -10.233 16.790 -4.127 1.00 0.00 H
792 ATOM 552 2HD PRO A 55 -10.922 18.339 -3.625 1.00 0.00 H
793 ATOM 553 N LEU A 56 -6.379 17.037 -6.005 1.00 0.00 N
794 ATOM 554 CA LEU A 56 -5.760 15.795 -6.460 1.00 0.00 C
795 ATOM 555 C LEU A 56 -4.331 16.026 -6.947 1.00 0.00 C
796 ATOM 556 O LEU A 56 -4.084 16.886 -7.790 1.00 0.00 O
797 ATOM 557 CB LEU A 56 -6.599 15.155 -7.571 1.00 0.00 C
798 ATOM 558 CG LEU A 56 -6.726 15.976 -8.855 1.00 0.00 C
799 ATOM 559 CD1 LEU A 56 -7.107 15.081 -10.026 1.00 0.00 C
800 ATOM 560 CD2 LEU A 56 -7.747 17.093 -8.678 1.00 0.00 C
801 ATOM 561 H LEU A 56 -6.177 17.881 -6.468 1.00 0.00 H
802 ATOM 562 HA LEU A 56 -5.730 15.120 -5.619 1.00 0.00 H
803 ATOM 563 1HB LEU A 56 -6.155 14.202 -7.822 1.00 0.00 H
804 ATOM 564 2HB LEU A 56 -7.591 14.979 -7.185 1.00 0.00 H
805 ATOM 565 HG LEU A 56 -5.772 16.429 -9.082 1.00 0.00 H
806 ATOM 566 1HD1 LEU A 56 -8.105 15.323 -10.357 1.00 0.00 H
807 ATOM 567 2HD1 LEU A 56 -7.073 14.046 -9.715 1.00 0.00 H
808 ATOM 568 3HD1 LEU A 56 -6.411 15.234 -10.838 1.00 0.00 H
809 ATOM 569 1HD2 LEU A 56 -8.617 16.885 -9.283 1.00 0.00 H
810 ATOM 570 2HD2 LEU A 56 -7.311 18.031 -8.985 1.00 0.00 H
811 ATOM 571 3HD2 LEU A 56 -8.038 17.154 -7.639 1.00 0.00 H
812 ATOM 572 N ILE A 57 -3.393 15.248 -6.408 1.00 0.00 N
813 ATOM 573 CA ILE A 57 -1.995 15.369 -6.792 1.00 0.00 C
814 ATOM 574 C ILE A 57 -1.783 14.926 -8.236 1.00 0.00 C
815 ATOM 575 O ILE A 57 -2.323 13.908 -8.670 1.00 0.00 O
816 ATOM 576 CB ILE A 57 -1.079 14.534 -5.875 1.00 0.00 C
817 ATOM 577 CG1 ILE A 57 -1.342 14.876 -4.407 1.00 0.00 C
818 ATOM 578 CG2 ILE A 57 0.383 14.771 -6.228 1.00 0.00 C
819 ATOM 579 CD1 ILE A 57 -0.460 14.114 -3.442 1.00 0.00 C
820 ATOM 580 H ILE A 57 -3.647 14.578 -5.736 1.00 0.00 H
821 ATOM 581 HA ILE A 57 -1.713 16.405 -6.699 1.00 0.00 H
822 ATOM 582 HB ILE A 57 -1.299 13.490 -6.039 1.00 0.00 H
823 ATOM 583 1HG1 ILE A 57 -1.168 15.930 -4.253 1.00 0.00 H
824 ATOM 584 2HG1 ILE A 57 -2.371 14.646 -4.169 1.00 0.00 H
825 ATOM 585 1HG2 ILE A 57 0.546 15.823 -6.400 1.00 0.00 H
826 ATOM 586 2HG2 ILE A 57 0.631 14.217 -7.121 1.00 0.00 H
827 ATOM 587 3HG2 ILE A 57 1.009 14.437 -5.413 1.00 0.00 H
828 ATOM 588 1HD1 ILE A 57 -0.779 13.083 -3.400 1.00 0.00 H
829 ATOM 589 2HD1 ILE A 57 -0.538 14.557 -2.459 1.00 0.00 H
830 ATOM 590 3HD1 ILE A 57 0.565 14.161 -3.777 1.00 0.00 H
831 ATOM 591 N SER A 58 -0.990 15.695 -8.973 1.00 0.00 N
832 ATOM 592 CA SER A 58 -0.699 15.382 -10.366 1.00 0.00 C
833 ATOM 593 C SER A 58 0.786 15.078 -10.563 1.00 0.00 C
834 ATOM 594 O SER A 58 1.206 14.683 -11.651 1.00 0.00 O
835 ATOM 595 CB SER A 58 -1.116 16.546 -11.267 1.00 0.00 C
836 ATOM 596 OG SER A 58 -1.658 16.078 -12.490 1.00 0.00 O
837 ATOM 597 H SER A 58 -0.587 16.490 -8.569 1.00 0.00 H
838 ATOM 598 HA SER A 58 -1.272 14.509 -10.636 1.00 0.00 H
839 ATOM 599 1HB SER A 58 -1.863 17.141 -10.762 1.00 0.00 H
840 ATOM 600 2HB SER A 58 -0.253 17.159 -11.481 1.00 0.00 H
841 ATOM 601 HG SER A 58 -1.494 16.723 -13.182 1.00 0.00 H
842 ATOM 602 N TYR A 59 1.579 15.266 -9.509 1.00 0.00 N
843 ATOM 603 CA TYR A 59 3.012 15.012 -9.580 1.00 0.00 C
844 ATOM 604 C TYR A 59 3.682 15.256 -8.234 1.00 0.00 C
845 ATOM 605 O TYR A 59 3.395 16.239 -7.551 1.00 0.00 O
846 ATOM 606 CB TYR A 59 3.664 15.904 -10.640 1.00 0.00 C
847 ATOM 607 CG TYR A 59 5.174 15.839 -10.626 1.00 0.00 C
848 ATOM 608 CD1 TYR A 59 5.936 16.978 -10.409 1.00 0.00 C
849 ATOM 609 CD2 TYR A 59 5.834 14.634 -10.822 1.00 0.00 C
850 ATOM 610 CE1 TYR A 59 7.317 16.918 -10.391 1.00 0.00 C
851 ATOM 611 CE2 TYR A 59 7.213 14.565 -10.805 1.00 0.00 C
852 ATOM 612 CZ TYR A 59 7.950 15.710 -10.590 1.00 0.00 C
853 ATOM 613 OH TYR A 59 9.324 15.645 -10.572 1.00 0.00 O
854 ATOM 614 H TYR A 59 1.194 15.584 -8.667 1.00 0.00 H
855 ATOM 615 HA TYR A 59 3.160 13.981 -9.857 1.00 0.00 H
856 ATOM 616 1HB TYR A 59 3.324 15.596 -11.617 1.00 0.00 H
857 ATOM 617 2HB TYR A 59 3.370 16.929 -10.467 1.00 0.00 H
858 ATOM 618 HD1 TYR A 59 5.439 17.924 -10.252 1.00 0.00 H
859 ATOM 619 HD2 TYR A 59 5.254 13.739 -10.989 1.00 0.00 H
860 ATOM 620 HE1 TYR A 59 7.890 17.815 -10.218 1.00 0.00 H
861 ATOM 621 HE2 TYR A 59 7.705 13.617 -10.960 1.00 0.00 H
862 ATOM 622 HH TYR A 59 9.686 16.370 -11.089 1.00 0.00 H
863 ATOM 623 N ILE A 60 4.601 14.369 -7.877 1.00 0.00 N
864 ATOM 624 CA ILE A 60 5.343 14.501 -6.634 1.00 0.00 C
865 ATOM 625 C ILE A 60 6.733 15.046 -6.948 1.00 0.00 C
866 ATOM 626 O ILE A 60 6.973 15.507 -8.063 1.00 0.00 O
867 ATOM 627 CB ILE A 60 5.467 13.163 -5.867 1.00 0.00 C
868 ATOM 628 CG1 ILE A 60 4.330 12.192 -6.235 1.00 0.00 C
869 ATOM 629 CG2 ILE A 60 5.480 13.426 -4.368 1.00 0.00 C
870 ATOM 630 CD1 ILE A 60 3.059 12.387 -5.432 1.00 0.00 C
871 ATOM 631 H ILE A 60 4.802 13.621 -8.477 1.00 0.00 H
872 ATOM 632 HA ILE A 60 4.820 15.211 -6.008 1.00 0.00 H
873 ATOM 633 HB ILE A 60 6.412 12.715 -6.132 1.00 0.00 H
874 ATOM 634 1HG1 ILE A 60 4.082 12.312 -7.276 1.00 0.00 H
875 ATOM 635 2HG1 ILE A 60 4.669 11.180 -6.070 1.00 0.00 H
876 ATOM 636 1HG2 ILE A 60 5.014 14.379 -4.166 1.00 0.00 H
877 ATOM 637 2HG2 ILE A 60 6.498 13.439 -4.013 1.00 0.00 H
878 ATOM 638 3HG2 ILE A 60 4.934 12.644 -3.861 1.00 0.00 H
879 ATOM 639 1HD1 ILE A 60 2.819 13.439 -5.387 1.00 0.00 H
880 ATOM 640 2HD1 ILE A 60 3.204 12.009 -4.430 1.00 0.00 H
881 ATOM 641 3HD1 ILE A 60 2.248 11.851 -5.903 1.00 0.00 H
882 ATOM 642 N GLU A 61 7.652 15.009 -5.986 1.00 0.00 N
883 ATOM 643 CA GLU A 61 8.994 15.522 -6.232 1.00 0.00 C
884 ATOM 644 C GLU A 61 10.058 14.508 -5.830 1.00 0.00 C
885 ATOM 645 O GLU A 61 9.845 13.685 -4.941 1.00 0.00 O
886 ATOM 646 CB GLU A 61 9.200 16.840 -5.489 1.00 0.00 C
887 ATOM 647 CG GLU A 61 10.579 17.445 -5.689 1.00 0.00 C
888 ATOM 648 CD GLU A 61 10.834 18.631 -4.778 1.00 0.00 C
889 ATOM 649 OE1 GLU A 61 11.994 18.814 -4.352 1.00 0.00 O
890 ATOM 650 OE2 GLU A 61 9.873 19.376 -4.490 1.00 0.00 O
891 ATOM 651 H GLU A 61 7.429 14.637 -5.103 1.00 0.00 H
892 ATOM 652 HA GLU A 61 9.084 15.706 -7.291 1.00 0.00 H
893 ATOM 653 1HB GLU A 61 8.464 17.551 -5.840 1.00 0.00 H
894 ATOM 654 2HB GLU A 61 9.050 16.673 -4.435 1.00 0.00 H
895 ATOM 655 1HG GLU A 61 11.322 16.688 -5.485 1.00 0.00 H
896 ATOM 656 2HG GLU A 61 10.670 17.772 -6.714 1.00 0.00 H
897 ATOM 657 N ALA A 62 11.205 14.575 -6.499 1.00 0.00 N
898 ATOM 658 CA ALA A 62 12.305 13.661 -6.221 1.00 0.00 C
899 ATOM 659 C ALA A 62 13.132 14.132 -5.034 1.00 0.00 C
900 ATOM 660 O ALA A 62 13.775 15.180 -5.090 1.00 0.00 O
901 ATOM 661 CB ALA A 62 13.191 13.511 -7.445 1.00 0.00 C
902 ATOM 662 H ALA A 62 11.313 15.252 -7.200 1.00 0.00 H
903 ATOM 663 HA ALA A 62 11.884 12.695 -5.993 1.00 0.00 H
904 ATOM 664 1HB ALA A 62 12.827 12.697 -8.055 1.00 0.00 H
905 ATOM 665 2HB ALA A 62 14.204 13.300 -7.131 1.00 0.00 H
906 ATOM 666 3HB ALA A 62 13.175 14.426 -8.017 1.00 0.00 H
907 ATOM 667 N ASP A 63 13.104 13.344 -3.961 1.00 0.00 N
908 ATOM 668 CA ASP A 63 13.842 13.646 -2.737 1.00 0.00 C
909 ATOM 669 C ASP A 63 12.976 14.438 -1.775 1.00 0.00 C
910 ATOM 670 O ASP A 63 13.444 15.361 -1.109 1.00 0.00 O
911 ATOM 671 CB ASP A 63 15.140 14.408 -3.031 1.00 0.00 C
912 ATOM 672 CG ASP A 63 16.228 14.111 -2.018 1.00 0.00 C
913 ATOM 673 OD1 ASP A 63 16.100 14.563 -0.860 1.00 0.00 O
914 ATOM 674 OD2 ASP A 63 17.208 13.426 -2.380 1.00 0.00 O
915 ATOM 675 H ASP A 63 12.562 12.528 -3.989 1.00 0.00 H
916 ATOM 676 HA ASP A 63 14.088 12.704 -2.275 1.00 0.00 H
917 ATOM 677 1HB ASP A 63 15.502 14.128 -4.010 1.00 0.00 H
918 ATOM 678 2HB ASP A 63 14.939 15.469 -3.017 1.00 0.00 H
919 ATOM 679 N SER A 64 11.706 14.063 -1.709 1.00 0.00 N
920 ATOM 680 CA SER A 64 10.760 14.725 -0.827 1.00 0.00 C
921 ATOM 681 C SER A 64 9.950 13.695 -0.050 1.00 0.00 C
922 ATOM 682 O SER A 64 9.614 12.638 -0.578 1.00 0.00 O
923 ATOM 683 CB SER A 64 9.825 15.627 -1.633 1.00 0.00 C
924 ATOM 684 OG SER A 64 9.490 15.032 -2.875 1.00 0.00 O
925 ATOM 685 H SER A 64 11.398 13.315 -2.266 1.00 0.00 H
926 ATOM 686 HA SER A 64 11.321 15.331 -0.131 1.00 0.00 H
927 ATOM 687 1HB SER A 64 8.918 15.794 -1.073 1.00 0.00 H
928 ATOM 688 2HB SER A 64 10.312 16.573 -1.820 1.00 0.00 H
929 ATOM 689 HG SER A 64 10.290 14.880 -3.383 1.00 0.00 H
930 ATOM 690 N PRO A 65 9.619 13.988 1.220 1.00 0.00 N
931 ATOM 691 CA PRO A 65 8.841 13.073 2.062 1.00 0.00 C
932 ATOM 692 C PRO A 65 7.474 12.733 1.468 1.00 0.00 C
933 ATOM 693 O PRO A 65 6.731 11.938 2.036 1.00 0.00 O
934 ATOM 694 CB PRO A 65 8.667 13.842 3.376 1.00 0.00 C
935 ATOM 695 CG PRO A 65 9.752 14.861 3.374 1.00 0.00 C
936 ATOM 696 CD PRO A 65 9.971 15.226 1.935 1.00 0.00 C
937 ATOM 697 HA PRO A 65 9.382 12.157 2.251 1.00 0.00 H
938 ATOM 698 1HB PRO A 65 7.691 14.305 3.398 1.00 0.00 H
939 ATOM 699 2HB PRO A 65 8.767 13.164 4.209 1.00 0.00 H
940 ATOM 700 1HG PRO A 65 9.444 15.729 3.938 1.00 0.00 H
941 ATOM 701 2HG PRO A 65 10.653 14.439 3.794 1.00 0.00 H
942 ATOM 702 1HD PRO A 65 9.320 16.038 1.647 1.00 0.00 H
943 ATOM 703 2HD PRO A 65 11.004 15.489 1.765 1.00 0.00 H
944 ATOM 704 N ALA A 66 7.144 13.337 0.329 1.00 0.00 N
945 ATOM 705 CA ALA A 66 5.866 13.087 -0.319 1.00 0.00 C
946 ATOM 706 C ALA A 66 5.756 11.635 -0.759 1.00 0.00 C
947 ATOM 707 O ALA A 66 4.840 10.925 -0.350 1.00 0.00 O
948 ATOM 708 CB ALA A 66 5.677 14.022 -1.498 1.00 0.00 C
949 ATOM 709 H ALA A 66 7.767 13.961 -0.084 1.00 0.00 H
950 ATOM 710 HA ALA A 66 5.085 13.293 0.400 1.00 0.00 H
951 ATOM 711 1HB ALA A 66 4.805 13.720 -2.058 1.00 0.00 H
952 ATOM 712 2HB ALA A 66 6.547 13.980 -2.135 1.00 0.00 H
953 ATOM 713 3HB ALA A 66 5.541 15.033 -1.140 1.00 0.00 H
954 ATOM 714 N GLU A 67 6.705 11.181 -1.575 1.00 0.00 N
955 ATOM 715 CA GLU A 67 6.699 9.794 -2.025 1.00 0.00 C
956 ATOM 716 C GLU A 67 7.239 8.899 -0.923 1.00 0.00 C
957 ATOM 717 O GLU A 67 6.897 7.718 -0.838 1.00 0.00 O
958 ATOM 718 CB GLU A 67 7.552 9.601 -3.286 1.00 0.00 C
959 ATOM 719 CG GLU A 67 7.511 10.766 -4.259 1.00 0.00 C
960 ATOM 720 CD GLU A 67 6.977 10.362 -5.620 1.00 0.00 C
961 ATOM 721 OE1 GLU A 67 6.049 9.526 -5.669 1.00 0.00 O
962 ATOM 722 OE2 GLU A 67 7.490 10.876 -6.636 1.00 0.00 O
963 ATOM 723 H GLU A 67 7.432 11.781 -1.862 1.00 0.00 H
964 ATOM 724 HA GLU A 67 5.678 9.515 -2.239 1.00 0.00 H
965 ATOM 725 1HB GLU A 67 8.577 9.445 -2.990 1.00 0.00 H
966 ATOM 726 2HB GLU A 67 7.203 8.719 -3.803 1.00 0.00 H
967 ATOM 727 1HG GLU A 67 6.881 11.538 -3.853 1.00 0.00 H
968 ATOM 728 2HG GLU A 67 8.513 11.150 -4.384 1.00 0.00 H
969 ATOM 729 N ARG A 68 8.113 9.467 -0.098 1.00 0.00 N
970 ATOM 730 CA ARG A 68 8.739 8.720 0.984 1.00 0.00 C
971 ATOM 731 C ARG A 68 7.878 8.699 2.248 1.00 0.00 C
972 ATOM 732 O ARG A 68 8.253 8.081 3.245 1.00 0.00 O
973 ATOM 733 CB ARG A 68 10.123 9.311 1.290 1.00 0.00 C
974 ATOM 734 CG ARG A 68 10.900 9.758 0.051 1.00 0.00 C
975 ATOM 735 CD ARG A 68 10.691 8.811 -1.126 1.00 0.00 C
976 ATOM 736 NE ARG A 68 11.384 9.247 -2.337 1.00 0.00 N
977 ATOM 737 CZ ARG A 68 11.021 10.294 -3.082 1.00 0.00 C
978 ATOM 738 NH1 ARG A 68 10.038 11.107 -2.697 1.00 0.00 N
979 ATOM 739 NH2 ARG A 68 11.654 10.537 -4.219 1.00 0.00 N
980 ATOM 740 H ARG A 68 8.361 10.410 -0.236 1.00 0.00 H
981 ATOM 741 HA ARG A 68 8.869 7.704 0.644 1.00 0.00 H
982 ATOM 742 1HB ARG A 68 9.998 10.167 1.936 1.00 0.00 H
983 ATOM 743 2HB ARG A 68 10.710 8.565 1.807 1.00 0.00 H
984 ATOM 744 1HG ARG A 68 10.568 10.743 -0.231 1.00 0.00 H
985 ATOM 745 2HG ARG A 68 11.952 9.788 0.293 1.00 0.00 H
986 ATOM 746 1HD ARG A 68 11.059 7.836 -0.851 1.00 0.00 H
987 ATOM 747 2HD ARG A 68 9.638 8.743 -1.338 1.00 0.00 H
988 ATOM 748 HE ARG A 68 12.144 8.706 -2.636 1.00 0.00 H
989 ATOM 749 1HH1 ARG A 68 9.554 10.941 -1.840 1.00 0.00 H
990 ATOM 750 2HH1 ARG A 68 9.789 11.894 -3.266 1.00 0.00 H
991 ATOM 751 1HH2 ARG A 68 12.401 9.940 -4.513 1.00 0.00 H
992 ATOM 752 2HH2 ARG A 68 11.378 11.310 -4.787 1.00 0.00 H
993 ATOM 753 N CYS A 69 6.725 9.367 2.214 1.00 0.00 N
994 ATOM 754 CA CYS A 69 5.840 9.397 3.373 1.00 0.00 C
995 ATOM 755 C CYS A 69 5.422 7.986 3.775 1.00 0.00 C
996 ATOM 756 O CYS A 69 5.369 7.659 4.961 1.00 0.00 O
997 ATOM 757 CB CYS A 69 4.600 10.252 3.096 1.00 0.00 C
998 ATOM 758 SG CYS A 69 3.512 9.597 1.810 1.00 0.00 S
999 ATOM 759 H CYS A 69 6.466 9.844 1.403 1.00 0.00 H
1000 ATOM 760 HA CYS A 69 6.390 9.839 4.186 1.00 0.00 H
1001 ATOM 761 1HB CYS A 69 4.019 10.327 4.002 1.00 0.00 H
1002 ATOM 762 2HB CYS A 69 4.909 11.239 2.793 1.00 0.00 H
1003 ATOM 763 HG CYS A 69 3.284 10.319 1.219 1.00 0.00 H
1004 ATOM 764 N GLY A 70 5.132 7.151 2.781 1.00 0.00 N
1005 ATOM 765 CA GLY A 70 4.729 5.785 3.060 1.00 0.00 C
1006 ATOM 766 C GLY A 70 3.772 5.226 2.022 1.00 0.00 C
1007 ATOM 767 O GLY A 70 3.674 4.010 1.854 1.00 0.00 O
1008 ATOM 768 H GLY A 70 5.195 7.463 1.854 1.00 0.00 H
1009 ATOM 769 1HA GLY A 70 5.610 5.162 3.089 1.00 0.00 H
1010 ATOM 770 2HA GLY A 70 4.248 5.755 4.026 1.00 0.00 H
1011 ATOM 771 N VAL A 71 3.063 6.110 1.328 1.00 0.00 N
1012 ATOM 772 CA VAL A 71 2.109 5.688 0.309 1.00 0.00 C
1013 ATOM 773 C VAL A 71 1.517 6.892 -0.424 1.00 0.00 C
1014 ATOM 774 O VAL A 71 0.438 7.373 -0.078 1.00 0.00 O
1015 ATOM 775 CB VAL A 71 0.971 4.847 0.928 1.00 0.00 C
1016 ATOM 776 CG1 VAL A 71 0.233 5.641 1.995 1.00 0.00 C
1017 ATOM 777 CG2 VAL A 71 0.008 4.360 -0.145 1.00 0.00 C
1018 ATOM 778 H VAL A 71 3.181 7.065 1.507 1.00 0.00 H
1019 ATOM 779 HA VAL A 71 2.636 5.071 -0.405 1.00 0.00 H
1020 ATOM 780 HB VAL A 71 1.412 3.983 1.402 1.00 0.00 H
1021 ATOM 781 1HG1 VAL A 71 -0.138 4.967 2.753 1.00 0.00 H
1022 ATOM 782 2HG1 VAL A 71 -0.594 6.169 1.546 1.00 0.00 H
1023 ATOM 783 3HG1 VAL A 71 0.909 6.352 2.448 1.00 0.00 H
1024 ATOM 784 1HG2 VAL A 71 -0.114 5.122 -0.898 1.00 0.00 H
1025 ATOM 785 2HG2 VAL A 71 -0.950 4.142 0.304 1.00 0.00 H
1026 ATOM 786 3HG2 VAL A 71 0.404 3.462 -0.602 1.00 0.00 H
1027 ATOM 787 N LEU A 72 2.233 7.375 -1.436 1.00 0.00 N
1028 ATOM 788 CA LEU A 72 1.783 8.521 -2.215 1.00 0.00 C
1029 ATOM 789 C LEU A 72 1.961 8.262 -3.710 1.00 0.00 C
1030 ATOM 790 O LEU A 72 3.065 7.970 -4.171 1.00 0.00 O
1031 ATOM 791 CB LEU A 72 2.559 9.774 -1.802 1.00 0.00 C
1032 ATOM 792 CG LEU A 72 1.728 10.867 -1.127 1.00 0.00 C
1033 ATOM 793 CD1 LEU A 72 0.948 11.657 -2.166 1.00 0.00 C
1034 ATOM 794 CD2 LEU A 72 0.787 10.268 -0.092 1.00 0.00 C
1035 ATOM 795 H LEU A 72 3.086 6.951 -1.664 1.00 0.00 H
1036 ATOM 796 HA LEU A 72 0.734 8.671 -2.010 1.00 0.00 H
1037 ATOM 797 1HB LEU A 72 3.340 9.475 -1.117 1.00 0.00 H
1038 ATOM 798 2HB LEU A 72 3.021 10.197 -2.681 1.00 0.00 H
1039 ATOM 799 HG LEU A 72 2.393 11.551 -0.620 1.00 0.00 H
1040 ATOM 800 1HD1 LEU A 72 0.754 12.653 -1.792 1.00 0.00 H
1041 ATOM 801 2HD1 LEU A 72 0.010 11.161 -2.367 1.00 0.00 H
1042 ATOM 802 3HD1 LEU A 72 1.524 11.722 -3.077 1.00 0.00 H
1043 ATOM 803 1HD2 LEU A 72 0.569 11.008 0.666 1.00 0.00 H
1044 ATOM 804 2HD2 LEU A 72 1.256 9.410 0.367 1.00 0.00 H
1045 ATOM 805 3HD2 LEU A 72 -0.131 9.964 -0.572 1.00 0.00 H
1046 ATOM 806 N GLN A 73 0.870 8.368 -4.460 1.00 0.00 N
1047 ATOM 807 CA GLN A 73 0.909 8.144 -5.901 1.00 0.00 C
1048 ATOM 808 C GLN A 73 0.276 9.311 -6.652 1.00 0.00 C
1049 ATOM 809 O GLN A 73 -0.499 10.082 -6.085 1.00 0.00 O
1050 ATOM 810 CB GLN A 73 0.189 6.840 -6.253 1.00 0.00 C
1051 ATOM 811 CG GLN A 73 1.006 5.915 -7.142 1.00 0.00 C
1052 ATOM 812 CD GLN A 73 2.046 5.132 -6.365 1.00 0.00 C
1053 ATOM 813 OE1 GLN A 73 2.431 5.515 -5.260 1.00 0.00 O
1054 ATOM 814 NE2 GLN A 73 2.507 4.028 -6.941 1.00 0.00 N
1055 ATOM 815 H GLN A 73 0.018 8.603 -4.035 1.00 0.00 H
1056 ATOM 816 HA GLN A 73 1.945 8.063 -6.195 1.00 0.00 H
1057 ATOM 817 1HB GLN A 73 -0.044 6.313 -5.341 1.00 0.00 H
1058 ATOM 818 2HB GLN A 73 -0.732 7.076 -6.769 1.00 0.00 H
1059 ATOM 819 1HG GLN A 73 0.338 5.218 -7.625 1.00 0.00 H
1060 ATOM 820 2HG GLN A 73 1.508 6.509 -7.892 1.00 0.00 H
1061 ATOM 821 1HE2 GLN A 73 2.153 3.784 -7.826 1.00 0.00 H
1062 ATOM 822 2HE2 GLN A 73 3.182 3.501 -6.459 1.00 0.00 H
1063 ATOM 823 N ILE A 74 0.613 9.436 -7.931 1.00 0.00 N
1064 ATOM 824 CA ILE A 74 0.084 10.501 -8.763 1.00 0.00 C
1065 ATOM 825 C ILE A 74 -1.435 10.417 -8.870 1.00 0.00 C
1066 ATOM 826 O ILE A 74 -1.971 9.542 -9.551 1.00 0.00 O
1067 ATOM 827 CB ILE A 74 0.692 10.445 -10.176 1.00 0.00 C
1068 ATOM 828 CG1 ILE A 74 2.216 10.302 -10.106 1.00 0.00 C
1069 ATOM 829 CG2 ILE A 74 0.310 11.684 -10.956 1.00 0.00 C
1070 ATOM 830 CD1 ILE A 74 2.884 11.339 -9.230 1.00 0.00 C
1071 ATOM 831 H ILE A 74 1.233 8.796 -8.329 1.00 0.00 H
1072 ATOM 832 HA ILE A 74 0.356 11.445 -8.313 1.00 0.00 H
1073 ATOM 833 HB ILE A 74 0.280 9.588 -10.686 1.00 0.00 H
1074 ATOM 834 1HG1 ILE A 74 2.462 9.328 -9.714 1.00 0.00 H
1075 ATOM 835 2HG1 ILE A 74 2.624 10.396 -11.102 1.00 0.00 H
1076 ATOM 836 1HG2 ILE A 74 1.094 11.917 -11.661 1.00 0.00 H
1077 ATOM 837 2HG2 ILE A 74 0.182 12.510 -10.271 1.00 0.00 H
1078 ATOM 838 3HG2 ILE A 74 -0.612 11.503 -11.484 1.00 0.00 H
1079 ATOM 839 1HD1 ILE A 74 2.270 12.226 -9.188 1.00 0.00 H
1080 ATOM 840 2HD1 ILE A 74 3.850 11.589 -9.642 1.00 0.00 H
1081 ATOM 841 3HD1 ILE A 74 3.009 10.940 -8.233 1.00 0.00 H
1082 ATOM 842 N GLY A 75 -2.124 11.330 -8.194 1.00 0.00 N
1083 ATOM 843 CA GLY A 75 -3.574 11.341 -8.228 1.00 0.00 C
1084 ATOM 844 C GLY A 75 -4.190 10.946 -6.900 1.00 0.00 C
1085 ATOM 845 O GLY A 75 -5.119 10.140 -6.855 1.00 0.00 O
1086 ATOM 846 H GLY A 75 -1.642 12.005 -7.668 1.00 0.00 H
1087 ATOM 847 1HA GLY A 75 -3.910 12.335 -8.485 1.00 0.00 H
1088 ATOM 848 2HA GLY A 75 -3.911 10.650 -8.987 1.00 0.00 H
1089 ATOM 849 N ASP A 76 -3.672 11.515 -5.816 1.00 0.00 N
1090 ATOM 850 CA ASP A 76 -4.179 11.218 -4.481 1.00 0.00 C
1091 ATOM 851 C ASP A 76 -5.562 11.826 -4.278 1.00 0.00 C
1092 ATOM 852 O ASP A 76 -5.694 13.026 -4.032 1.00 0.00 O
1093 ATOM 853 CB ASP A 76 -3.215 11.746 -3.418 1.00 0.00 C
1094 ATOM 854 CG ASP A 76 -3.184 10.871 -2.179 1.00 0.00 C
1095 ATOM 855 OD1 ASP A 76 -2.287 10.006 -2.086 1.00 0.00 O
1096 ATOM 856 OD2 ASP A 76 -4.056 11.051 -1.304 1.00 0.00 O
1097 ATOM 857 H ASP A 76 -2.933 12.151 -5.917 1.00 0.00 H
1098 ATOM 858 HA ASP A 76 -4.253 10.144 -4.386 1.00 0.00 H
1099 ATOM 859 1HB ASP A 76 -2.218 11.785 -3.832 1.00 0.00 H
1100 ATOM 860 2HB ASP A 76 -3.520 12.740 -3.127 1.00 0.00 H
1101 ATOM 861 N ARG A 77 -6.591 10.994 -4.386 1.00 0.00 N
1102 ATOM 862 CA ARG A 77 -7.966 11.450 -4.216 1.00 0.00 C
1103 ATOM 863 C ARG A 77 -8.252 11.794 -2.757 1.00 0.00 C
1104 ATOM 864 O ARG A 77 -9.057 11.135 -2.098 1.00 0.00 O
1105 ATOM 865 CB ARG A 77 -8.944 10.377 -4.702 1.00 0.00 C
1106 ATOM 866 CG ARG A 77 -9.224 10.444 -6.194 1.00 0.00 C
1107 ATOM 867 CD ARG A 77 -10.241 11.525 -6.522 1.00 0.00 C
1108 ATOM 868 NE ARG A 77 -11.597 10.991 -6.620 1.00 0.00 N
1109 ATOM 869 CZ ARG A 77 -11.995 10.143 -7.565 1.00 0.00 C
1110 ATOM 870 NH1 ARG A 77 -11.142 9.727 -8.495 1.00 0.00 N
1111 ATOM 871 NH2 ARG A 77 -13.247 9.707 -7.581 1.00 0.00 N
1112 ATOM 872 H ARG A 77 -6.423 10.049 -4.585 1.00 0.00 H
1113 ATOM 873 HA ARG A 77 -8.095 12.338 -4.814 1.00 0.00 H
1114 ATOM 874 1HB ARG A 77 -8.534 9.405 -4.478 1.00 0.00 H
1115 ATOM 875 2HB ARG A 77 -9.880 10.495 -4.176 1.00 0.00 H
1116 ATOM 876 1HG ARG A 77 -8.304 10.660 -6.715 1.00 0.00 H
1117 ATOM 877 2HG ARG A 77 -9.610 9.489 -6.521 1.00 0.00 H
1118 ATOM 878 1HD ARG A 77 -10.215 12.273 -5.744 1.00 0.00 H
1119 ATOM 879 2HD ARG A 77 -9.974 11.978 -7.465 1.00 0.00 H
1120 ATOM 880 HE ARG A 77 -12.247 11.280 -5.944 1.00 0.00 H
1121 ATOM 881 1HH1 ARG A 77 -10.197 10.050 -8.487 1.00 0.00 H
1122 ATOM 882 2HH1 ARG A 77 -11.448 9.090 -9.202 1.00 0.00 H
1123 ATOM 883 1HH2 ARG A 77 -13.893 10.017 -6.883 1.00 0.00 H
1124 ATOM 884 2HH2 ARG A 77 -13.545 9.070 -8.292 1.00 0.00 H
1125 ATOM 885 N VAL A 78 -7.590 12.833 -2.258 1.00 0.00 N
1126 ATOM 886 CA VAL A 78 -7.778 13.266 -0.878 1.00 0.00 C
1127 ATOM 887 C VAL A 78 -9.201 13.769 -0.655 1.00 0.00 C
1128 ATOM 888 O VAL A 78 -9.705 14.591 -1.420 1.00 0.00 O
1129 ATOM 889 CB VAL A 78 -6.777 14.373 -0.493 1.00 0.00 C
1130 ATOM 890 CG1 VAL A 78 -5.349 13.865 -0.609 1.00 0.00 C
1131 ATOM 891 CG2 VAL A 78 -6.980 15.607 -1.360 1.00 0.00 C
1132 ATOM 892 H VAL A 78 -6.963 13.322 -2.831 1.00 0.00 H
1133 ATOM 893 HA VAL A 78 -7.604 12.414 -0.236 1.00 0.00 H
1134 ATOM 894 HB VAL A 78 -6.955 14.650 0.535 1.00 0.00 H
1135 ATOM 895 1HG1 VAL A 78 -4.676 14.579 -0.160 1.00 0.00 H
1136 ATOM 896 2HG1 VAL A 78 -5.095 13.735 -1.649 1.00 0.00 H
1137 ATOM 897 3HG1 VAL A 78 -5.262 12.917 -0.097 1.00 0.00 H
1138 ATOM 898 1HG2 VAL A 78 -7.556 15.343 -2.234 1.00 0.00 H
1139 ATOM 899 2HG2 VAL A 78 -6.021 15.996 -1.667 1.00 0.00 H
1140 ATOM 900 3HG2 VAL A 78 -7.510 16.360 -0.795 1.00 0.00 H
1141 ATOM 901 N MET A 79 -9.846 13.264 0.391 1.00 0.00 N
1142 ATOM 902 CA MET A 79 -11.215 13.656 0.706 1.00 0.00 C
1143 ATOM 903 C MET A 79 -11.257 14.648 1.864 1.00 0.00 C
1144 ATOM 904 O MET A 79 -12.159 15.482 1.943 1.00 0.00 O
1145 ATOM 905 CB MET A 79 -12.053 12.423 1.049 1.00 0.00 C
1146 ATOM 906 CG MET A 79 -13.525 12.571 0.699 1.00 0.00 C
1147 ATOM 907 SD MET A 79 -14.614 12.180 2.082 1.00 0.00 S
1148 ATOM 908 CE MET A 79 -15.091 13.822 2.611 1.00 0.00 C
1149 ATOM 909 H MET A 79 -9.393 12.607 0.959 1.00 0.00 H
1150 ATOM 910 HA MET A 79 -11.632 14.128 -0.170 1.00 0.00 H
1151 ATOM 911 1HB MET A 79 -11.659 11.574 0.509 1.00 0.00 H
1152 ATOM 912 2HB MET A 79 -11.973 12.232 2.109 1.00 0.00 H
1153 ATOM 913 1HG MET A 79 -13.708 13.589 0.394 1.00 0.00 H
1154 ATOM 914 2HG MET A 79 -13.753 11.905 -0.121 1.00 0.00 H
1155 ATOM 915 1HE MET A 79 -14.325 14.230 3.253 1.00 0.00 H
1156 ATOM 916 2HE MET A 79 -16.024 13.770 3.152 1.00 0.00 H
1157 ATOM 917 3HE MET A 79 -15.213 14.457 1.746 1.00 0.00 H
1158 ATOM 918 N ALA A 80 -10.282 14.554 2.764 1.00 0.00 N
1159 ATOM 919 CA ALA A 80 -10.226 15.448 3.913 1.00 0.00 C
1160 ATOM 920 C ALA A 80 -8.788 15.746 4.323 1.00 0.00 C
1161 ATOM 921 O ALA A 80 -7.898 14.910 4.164 1.00 0.00 O
1162 ATOM 922 CB ALA A 80 -10.994 14.848 5.082 1.00 0.00 C
1163 ATOM 923 H ALA A 80 -9.591 13.869 2.653 1.00 0.00 H
1164 ATOM 924 HA ALA A 80 -10.709 16.373 3.638 1.00 0.00 H
1165 ATOM 925 1HB ALA A 80 -10.973 13.772 5.013 1.00 0.00 H
1166 ATOM 926 2HB ALA A 80 -12.017 15.191 5.054 1.00 0.00 H
1167 ATOM 927 3HB ALA A 80 -10.536 15.158 6.011 1.00 0.00 H
1168 ATOM 928 N ILE A 81 -8.572 16.944 4.855 1.00 0.00 N
1169 ATOM 929 CA ILE A 81 -7.246 17.362 5.297 1.00 0.00 C
1170 ATOM 930 C ILE A 81 -7.301 17.927 6.711 1.00 0.00 C
1171 ATOM 931 O ILE A 81 -7.887 18.984 6.944 1.00 0.00 O
1172 ATOM 932 CB ILE A 81 -6.643 18.426 4.356 1.00 0.00 C
1173 ATOM 933 CG1 ILE A 81 -6.915 18.066 2.893 1.00 0.00 C
1174 ATOM 934 CG2 ILE A 81 -5.148 18.564 4.608 1.00 0.00 C
1175 ATOM 935 CD1 ILE A 81 -6.273 19.017 1.905 1.00 0.00 C
1176 ATOM 936 H ILE A 81 -9.325 17.563 4.956 1.00 0.00 H
1177 ATOM 937 HA ILE A 81 -6.602 16.496 5.288 1.00 0.00 H
1178 ATOM 938 HB ILE A 81 -7.108 19.374 4.579 1.00 0.00 H
1179 ATOM 939 1HG1 ILE A 81 -6.530 17.075 2.695 1.00 0.00 H
1180 ATOM 940 2HG1 ILE A 81 -7.981 18.078 2.719 1.00 0.00 H
1181 ATOM 941 1HG2 ILE A 81 -4.860 19.601 4.512 1.00 0.00 H
1182 ATOM 942 2HG2 ILE A 81 -4.606 17.972 3.886 1.00 0.00 H
1183 ATOM 943 3HG2 ILE A 81 -4.918 18.217 5.604 1.00 0.00 H
1184 ATOM 944 1HD1 ILE A 81 -6.397 20.034 2.250 1.00 0.00 H
1185 ATOM 945 2HD1 ILE A 81 -6.742 18.904 0.940 1.00 0.00 H
1186 ATOM 946 3HD1 ILE A 81 -5.219 18.792 1.821 1.00 0.00 H
1187 ATOM 947 N ASN A 82 -6.694 17.214 7.652 1.00 0.00 N
1188 ATOM 948 CA ASN A 82 -6.679 17.644 9.046 1.00 0.00 C
1189 ATOM 949 C ASN A 82 -8.095 17.708 9.615 1.00 0.00 C
1190 ATOM 950 O ASN A 82 -8.346 18.401 10.600 1.00 0.00 O
1191 ATOM 951 CB ASN A 82 -6.003 19.013 9.172 1.00 0.00 C
1192 ATOM 952 CG ASN A 82 -4.561 18.905 9.631 1.00 0.00 C
1193 ATOM 953 OD1 ASN A 82 -4.280 18.389 10.713 1.00 0.00 O
1194 ATOM 954 ND2 ASN A 82 -3.641 19.394 8.809 1.00 0.00 N
1195 ATOM 955 H ASN A 82 -6.246 16.378 7.405 1.00 0.00 H
1196 ATOM 956 HA ASN A 82 -6.110 16.919 9.609 1.00 0.00 H
1197 ATOM 957 1HB ASN A 82 -6.018 19.504 8.211 1.00 0.00 H
1198 ATOM 958 2HB ASN A 82 -6.547 19.612 9.888 1.00 0.00 H
1199 ATOM 959 1HD2 ASN A 82 -3.939 19.792 7.964 1.00 0.00 H
1200 ATOM 960 2HD2 ASN A 82 -2.701 19.338 9.081 1.00 0.00 H
1201 ATOM 961 N GLY A 83 -9.018 16.978 8.991 1.00 0.00 N
1202 ATOM 962 CA GLY A 83 -10.392 16.968 9.454 1.00 0.00 C
1203 ATOM 963 C GLY A 83 -11.327 17.721 8.527 1.00 0.00 C
1204 ATOM 964 O GLY A 83 -12.522 17.430 8.469 1.00 0.00 O
1205 ATOM 965 H GLY A 83 -8.762 16.443 8.211 1.00 0.00 H
1206 ATOM 966 1HA GLY A 83 -10.726 15.944 9.529 1.00 0.00 H
1207 ATOM 967 2HA GLY A 83 -10.433 17.421 10.434 1.00 0.00 H
1208 ATOM 968 N ILE A 84 -10.783 18.694 7.802 1.00 0.00 N
1209 ATOM 969 CA ILE A 84 -11.567 19.491 6.880 1.00 0.00 C
1210 ATOM 970 C ILE A 84 -11.913 18.698 5.621 1.00 0.00 C
1211 ATOM 971 O ILE A 84 -11.062 18.003 5.066 1.00 0.00 O
1212 ATOM 972 CB ILE A 84 -10.800 20.761 6.479 1.00 0.00 C
1213 ATOM 973 CG1 ILE A 84 -10.276 21.487 7.720 1.00 0.00 C
1214 ATOM 974 CG2 ILE A 84 -11.693 21.675 5.667 1.00 0.00 C
1215 ATOM 975 CD1 ILE A 84 -9.314 22.610 7.402 1.00 0.00 C
1216 ATOM 976 H ILE A 84 -9.830 18.883 7.889 1.00 0.00 H
1217 ATOM 977 HA ILE A 84 -12.479 19.785 7.380 1.00 0.00 H
1218 ATOM 978 HB ILE A 84 -9.966 20.472 5.859 1.00 0.00 H
1219 ATOM 979 1HG1 ILE A 84 -11.110 21.909 8.263 1.00 0.00 H
1220 ATOM 980 2HG1 ILE A 84 -9.760 20.777 8.353 1.00 0.00 H
1221 ATOM 981 1HG2 ILE A 84 -12.379 22.184 6.327 1.00 0.00 H
1222 ATOM 982 2HG2 ILE A 84 -12.247 21.087 4.952 1.00 0.00 H
1223 ATOM 983 3HG2 ILE A 84 -11.086 22.399 5.149 1.00 0.00 H
1224 ATOM 984 1HD1 ILE A 84 -8.604 22.716 8.207 1.00 0.00 H
1225 ATOM 985 2HD1 ILE A 84 -9.863 23.532 7.284 1.00 0.00 H
1226 ATOM 986 3HD1 ILE A 84 -8.789 22.385 6.485 1.00 0.00 H
1227 ATOM 987 N PRO A 85 -13.170 18.786 5.150 1.00 0.00 N
1228 ATOM 988 CA PRO A 85 -13.614 18.070 3.949 1.00 0.00 C
1229 ATOM 989 C PRO A 85 -12.995 18.638 2.677 1.00 0.00 C
1230 ATOM 990 O PRO A 85 -12.095 19.474 2.732 1.00 0.00 O
1231 ATOM 991 CB PRO A 85 -15.129 18.281 3.947 1.00 0.00 C
1232 ATOM 992 CG PRO A 85 -15.338 19.548 4.702 1.00 0.00 C
1233 ATOM 993 CD PRO A 85 -14.256 19.590 5.746 1.00 0.00 C
1234 ATOM 994 HA PRO A 85 -13.394 17.015 4.015 1.00 0.00 H
1235 ATOM 995 1HB PRO A 85 -15.481 18.365 2.928 1.00 0.00 H
1236 ATOM 996 2HB PRO A 85 -15.613 17.448 4.435 1.00 0.00 H
1237 ATOM 997 1HG PRO A 85 -15.248 20.391 4.035 1.00 0.00 H
1238 ATOM 998 2HG PRO A 85 -16.310 19.540 5.172 1.00 0.00 H
1239 ATOM 999 1HD PRO A 85 -13.933 20.608 5.914 1.00 0.00 H
1240 ATOM 1000 2HD PRO A 85 -14.602 19.146 6.668 1.00 0.00 H
1241 ATOM 1001 N THR A 86 -13.486 18.178 1.529 1.00 0.00 N
1242 ATOM 1002 CA THR A 86 -12.978 18.641 0.242 1.00 0.00 C
1243 ATOM 1003 C THR A 86 -14.064 18.579 -0.827 1.00 0.00 C
1244 ATOM 1004 O THR A 86 -14.424 19.598 -1.418 1.00 0.00 O
1245 ATOM 1005 CB THR A 86 -11.774 17.803 -0.189 1.00 0.00 C
1246 ATOM 1006 OG1 THR A 86 -12.140 16.445 -0.351 1.00 0.00 O
1247 ATOM 1007 CG2 THR A 86 -10.625 17.855 0.796 1.00 0.00 C
1248 ATOM 1008 H THR A 86 -14.203 17.511 1.548 1.00 0.00 H
1249 ATOM 1009 HA THR A 86 -12.665 19.668 0.361 1.00 0.00 H
1250 ATOM 1010 HB THR A 86 -11.412 18.173 -1.138 1.00 0.00 H
1251 ATOM 1011 HG1 THR A 86 -12.614 16.146 0.428 1.00 0.00 H
1252 ATOM 1012 1HG2 THR A 86 -10.893 17.314 1.691 1.00 0.00 H
1253 ATOM 1013 2HG2 THR A 86 -10.414 18.884 1.047 1.00 0.00 H
1254 ATOM 1014 3HG2 THR A 86 -9.749 17.405 0.351 1.00 0.00 H
1255 ATOM 1015 N GLU A 87 -14.580 17.379 -1.074 1.00 0.00 N
1256 ATOM 1016 CA GLU A 87 -15.624 17.189 -2.076 1.00 0.00 C
1257 ATOM 1017 C GLU A 87 -16.909 17.909 -1.683 1.00 0.00 C
1258 ATOM 1018 O GLU A 87 -17.789 18.129 -2.517 1.00 0.00 O
1259 ATOM 1019 CB GLU A 87 -15.899 15.697 -2.282 1.00 0.00 C
1260 ATOM 1020 CG GLU A 87 -15.205 15.115 -3.501 1.00 0.00 C
1261 ATOM 1021 CD GLU A 87 -15.156 13.599 -3.476 1.00 0.00 C
1262 ATOM 1022 OE1 GLU A 87 -14.210 13.026 -4.054 1.00 0.00 O
1263 ATOM 1023 OE2 GLU A 87 -16.065 12.987 -2.875 1.00 0.00 O
1264 ATOM 1024 H GLU A 87 -14.253 16.605 -0.572 1.00 0.00 H
1265 ATOM 1025 HA GLU A 87 -15.267 17.608 -3.001 1.00 0.00 H
1266 ATOM 1026 1HB GLU A 87 -15.563 15.157 -1.410 1.00 0.00 H
1267 ATOM 1027 2HB GLU A 87 -16.963 15.550 -2.396 1.00 0.00 H
1268 ATOM 1028 1HG GLU A 87 -15.737 15.427 -4.386 1.00 0.00 H
1269 ATOM 1029 2HG GLU A 87 -14.194 15.493 -3.538 1.00 0.00 H
1270 ATOM 1030 N ASP A 88 -17.012 18.278 -0.414 1.00 0.00 N
1271 ATOM 1031 CA ASP A 88 -18.187 18.977 0.087 1.00 0.00 C
1272 ATOM 1032 C ASP A 88 -17.872 20.447 0.337 1.00 0.00 C
1273 ATOM 1033 O ASP A 88 -18.257 21.014 1.360 1.00 0.00 O
1274 ATOM 1034 CB ASP A 88 -18.692 18.320 1.373 1.00 0.00 C
1275 ATOM 1035 CG ASP A 88 -20.202 18.372 1.495 1.00 0.00 C
1276 ATOM 1036 OD1 ASP A 88 -20.770 17.526 2.217 1.00 0.00 O
1277 ATOM 1037 OD2 ASP A 88 -20.817 19.260 0.867 1.00 0.00 O
1278 ATOM 1038 H ASP A 88 -16.279 18.078 0.199 1.00 0.00 H
1279 ATOM 1039 HA ASP A 88 -18.954 18.911 -0.667 1.00 0.00 H
1280 ATOM 1040 1HB ASP A 88 -18.384 17.285 1.386 1.00 0.00 H
1281 ATOM 1041 2HB ASP A 88 -18.262 18.830 2.224 1.00 0.00 H
1282 ATOM 1042 N SER A 89 -17.167 21.057 -0.608 1.00 0.00 N
1283 ATOM 1043 CA SER A 89 -16.791 22.462 -0.501 1.00 0.00 C
1284 ATOM 1044 C SER A 89 -15.977 22.899 -1.715 1.00 0.00 C
1285 ATOM 1045 O SER A 89 -15.790 22.131 -2.657 1.00 0.00 O
1286 ATOM 1046 CB SER A 89 -15.989 22.704 0.780 1.00 0.00 C
1287 ATOM 1047 OG SER A 89 -16.832 23.130 1.837 1.00 0.00 O
1288 ATOM 1048 H SER A 89 -16.891 20.547 -1.399 1.00 0.00 H
1289 ATOM 1049 HA SER A 89 -17.699 23.046 -0.462 1.00 0.00 H
1290 ATOM 1050 1HB SER A 89 -15.501 21.786 1.074 1.00 0.00 H
1291 ATOM 1051 2HB SER A 89 -15.245 23.465 0.599 1.00 0.00 H
1292 ATOM 1052 HG SER A 89 -16.904 24.087 1.824 1.00 0.00 H
1293 ATOM 1053 N THR A 90 -15.496 24.138 -1.683 1.00 0.00 N
1294 ATOM 1054 CA THR A 90 -14.701 24.675 -2.780 1.00 0.00 C
1295 ATOM 1055 C THR A 90 -13.319 24.030 -2.819 1.00 0.00 C
1296 ATOM 1056 O THR A 90 -12.774 23.642 -1.787 1.00 0.00 O
1297 ATOM 1057 CB THR A 90 -14.564 26.193 -2.643 1.00 0.00 C
1298 ATOM 1058 OG1 THR A 90 -15.743 26.756 -2.100 1.00 0.00 O
1299 ATOM 1059 CG2 THR A 90 -14.284 26.889 -3.956 1.00 0.00 C
1300 ATOM 1060 H THR A 90 -15.679 24.703 -0.903 1.00 0.00 H
1301 ATOM 1061 HA THR A 90 -15.216 24.452 -3.703 1.00 0.00 H
1302 ATOM 1062 HB THR A 90 -13.743 26.410 -1.973 1.00 0.00 H
1303 ATOM 1063 HG1 THR A 90 -15.613 26.933 -1.164 1.00 0.00 H
1304 ATOM 1064 1HG2 THR A 90 -14.726 27.875 -3.942 1.00 0.00 H
1305 ATOM 1065 2HG2 THR A 90 -14.712 26.316 -4.765 1.00 0.00 H
1306 ATOM 1066 3HG2 THR A 90 -13.219 26.976 -4.099 1.00 0.00 H
1307 ATOM 1067 N PHE A 91 -12.761 23.913 -4.018 1.00 0.00 N
1308 ATOM 1068 CA PHE A 91 -11.442 23.314 -4.193 1.00 0.00 C
1309 ATOM 1069 C PHE A 91 -10.344 24.258 -3.708 1.00 0.00 C
1310 ATOM 1070 O PHE A 91 -9.306 23.820 -3.211 1.00 0.00 O
1311 ATOM 1071 CB PHE A 91 -11.217 22.956 -5.666 1.00 0.00 C
1312 ATOM 1072 CG PHE A 91 -10.782 24.116 -6.515 1.00 0.00 C
1313 ATOM 1073 CD1 PHE A 91 -11.687 25.095 -6.889 1.00 0.00 C
1314 ATOM 1074 CD2 PHE A 91 -9.466 24.229 -6.933 1.00 0.00 C
1315 ATOM 1075 CE1 PHE A 91 -11.289 26.164 -7.666 1.00 0.00 C
1316 ATOM 1076 CE2 PHE A 91 -9.061 25.297 -7.710 1.00 0.00 C
1317 ATOM 1077 CZ PHE A 91 -9.973 26.267 -8.077 1.00 0.00 C
1318 ATOM 1078 H PHE A 91 -13.246 24.240 -4.805 1.00 0.00 H
1319 ATOM 1079 HA PHE A 91 -11.410 22.410 -3.603 1.00 0.00 H
1320 ATOM 1080 1HB PHE A 91 -10.454 22.194 -5.732 1.00 0.00 H
1321 ATOM 1081 2HB PHE A 91 -12.139 22.570 -6.079 1.00 0.00 H
1322 ATOM 1082 HD1 PHE A 91 -12.715 25.016 -6.568 1.00 0.00 H
1323 ATOM 1083 HD2 PHE A 91 -8.752 23.471 -6.645 1.00 0.00 H
1324 ATOM 1084 HE1 PHE A 91 -12.005 26.921 -7.950 1.00 0.00 H
1325 ATOM 1085 HE2 PHE A 91 -8.032 25.372 -8.029 1.00 0.00 H
1326 ATOM 1086 HZ PHE A 91 -9.660 27.103 -8.684 1.00 0.00 H
1327 ATOM 1087 N GLU A 92 -10.575 25.556 -3.880 1.00 0.00 N
1328 ATOM 1088 CA GLU A 92 -9.607 26.571 -3.482 1.00 0.00 C
1329 ATOM 1089 C GLU A 92 -9.212 26.438 -2.015 1.00 0.00 C
1330 ATOM 1090 O GLU A 92 -8.037 26.564 -1.673 1.00 0.00 O
1331 ATOM 1091 CB GLU A 92 -10.166 27.970 -3.746 1.00 0.00 C
1332 ATOM 1092 CG GLU A 92 -9.847 28.500 -5.134 1.00 0.00 C
1333 ATOM 1093 CD GLU A 92 -10.294 29.936 -5.325 1.00 0.00 C
1334 ATOM 1094 OE1 GLU A 92 -9.653 30.839 -4.749 1.00 0.00 O
1335 ATOM 1095 OE2 GLU A 92 -11.285 30.157 -6.055 1.00 0.00 O
1336 ATOM 1096 H GLU A 92 -11.416 25.837 -4.294 1.00 0.00 H
1337 ATOM 1097 HA GLU A 92 -8.722 26.430 -4.085 1.00 0.00 H
1338 ATOM 1098 1HB GLU A 92 -11.240 27.942 -3.632 1.00 0.00 H
1339 ATOM 1099 2HB GLU A 92 -9.752 28.653 -3.019 1.00 0.00 H
1340 ATOM 1100 1HG GLU A 92 -8.781 28.446 -5.290 1.00 0.00 H
1341 ATOM 1101 2HG GLU A 92 -10.348 27.881 -5.865 1.00 0.00 H
1342 ATOM 1102 N GLU A 93 -10.186 26.190 -1.146 1.00 0.00 N
1343 ATOM 1103 CA GLU A 93 -9.900 26.054 0.275 1.00 0.00 C
1344 ATOM 1104 C GLU A 93 -8.951 24.887 0.519 1.00 0.00 C
1345 ATOM 1105 O GLU A 93 -8.045 24.980 1.347 1.00 0.00 O
1346 ATOM 1106 CB GLU A 93 -11.189 25.873 1.080 1.00 0.00 C
1347 ATOM 1107 CG GLU A 93 -12.081 24.750 0.580 1.00 0.00 C
1348 ATOM 1108 CD GLU A 93 -12.894 24.114 1.690 1.00 0.00 C
1349 ATOM 1109 OE1 GLU A 93 -13.966 24.659 2.028 1.00 0.00 O
1350 ATOM 1110 OE2 GLU A 93 -12.459 23.071 2.221 1.00 0.00 O
1351 ATOM 1111 H GLU A 93 -11.108 26.100 -1.467 1.00 0.00 H
1352 ATOM 1112 HA GLU A 93 -9.413 26.963 0.596 1.00 0.00 H
1353 ATOM 1113 1HB GLU A 93 -10.928 25.664 2.109 1.00 0.00 H
1354 ATOM 1114 2HB GLU A 93 -11.752 26.794 1.045 1.00 0.00 H
1355 ATOM 1115 1HG GLU A 93 -12.761 25.151 -0.158 1.00 0.00 H
1356 ATOM 1116 2HG GLU A 93 -11.465 23.991 0.126 1.00 0.00 H
1357 ATOM 1117 N ALA A 94 -9.149 23.798 -0.216 1.00 0.00 N
1358 ATOM 1118 CA ALA A 94 -8.296 22.631 -0.083 1.00 0.00 C
1359 ATOM 1119 C ALA A 94 -6.872 22.973 -0.484 1.00 0.00 C
1360 ATOM 1120 O ALA A 94 -5.903 22.545 0.152 1.00 0.00 O
1361 ATOM 1121 CB ALA A 94 -8.828 21.481 -0.927 1.00 0.00 C
1362 ATOM 1122 H ALA A 94 -9.875 23.784 -0.869 1.00 0.00 H
1363 ATOM 1123 HA ALA A 94 -8.308 22.332 0.942 1.00 0.00 H
1364 ATOM 1124 1HB ALA A 94 -8.088 20.694 -0.971 1.00 0.00 H
1365 ATOM 1125 2HB ALA A 94 -9.038 21.833 -1.926 1.00 0.00 H
1366 ATOM 1126 3HB ALA A 94 -9.735 21.097 -0.484 1.00 0.00 H
1367 ATOM 1127 N ASN A 95 -6.761 23.770 -1.533 1.00 0.00 N
1368 ATOM 1128 CA ASN A 95 -5.465 24.205 -2.026 1.00 0.00 C
1369 ATOM 1129 C ASN A 95 -4.744 25.003 -0.947 1.00 0.00 C
1370 ATOM 1130 O ASN A 95 -3.539 24.862 -0.758 1.00 0.00 O
1371 ATOM 1131 CB ASN A 95 -5.631 25.047 -3.295 1.00 0.00 C
1372 ATOM 1132 CG ASN A 95 -5.391 24.241 -4.557 1.00 0.00 C
1373 ATOM 1133 OD1 ASN A 95 -6.199 24.267 -5.485 1.00 0.00 O
1374 ATOM 1134 ND2 ASN A 95 -4.277 23.519 -4.601 1.00 0.00 N
1375 ATOM 1135 H ASN A 95 -7.576 24.084 -1.975 1.00 0.00 H
1376 ATOM 1136 HA ASN A 95 -4.884 23.325 -2.257 1.00 0.00 H
1377 ATOM 1137 1HB ASN A 95 -6.636 25.441 -3.329 1.00 0.00 H
1378 ATOM 1138 2HB ASN A 95 -4.928 25.866 -3.273 1.00 0.00 H
1379 ATOM 1139 1HD2 ASN A 95 -3.675 23.545 -3.824 1.00 0.00 H
1380 ATOM 1140 2HD2 ASN A 95 -4.100 22.989 -5.409 1.00 0.00 H
1381 ATOM 1141 N GLN A 96 -5.500 25.830 -0.230 1.00 0.00 N
1382 ATOM 1142 CA GLN A 96 -4.940 26.638 0.839 1.00 0.00 C
1383 ATOM 1143 C GLN A 96 -4.373 25.749 1.938 1.00 0.00 C
1384 ATOM 1144 O GLN A 96 -3.313 26.033 2.496 1.00 0.00 O
1385 ATOM 1145 CB GLN A 96 -6.007 27.569 1.424 1.00 0.00 C
1386 ATOM 1146 CG GLN A 96 -6.830 28.295 0.372 1.00 0.00 C
1387 ATOM 1147 CD GLN A 96 -6.515 29.777 0.306 1.00 0.00 C
1388 ATOM 1148 OE1 GLN A 96 -7.187 30.594 0.936 1.00 0.00 O
1389 ATOM 1149 NE2 GLN A 96 -5.490 30.131 -0.459 1.00 0.00 N
1390 ATOM 1150 H GLN A 96 -6.455 25.890 -0.420 1.00 0.00 H
1391 ATOM 1151 HA GLN A 96 -4.147 27.233 0.420 1.00 0.00 H
1392 ATOM 1152 1HB GLN A 96 -6.680 26.984 2.034 1.00 0.00 H
1393 ATOM 1153 2HB GLN A 96 -5.523 28.307 2.044 1.00 0.00 H
1394 ATOM 1154 1HG GLN A 96 -6.625 27.857 -0.591 1.00 0.00 H
1395 ATOM 1155 2HG GLN A 96 -7.877 28.175 0.607 1.00 0.00 H
1396 ATOM 1156 1HE2 GLN A 96 -4.998 29.423 -0.932 1.00 0.00 H
1397 ATOM 1157 2HE2 GLN A 96 -5.263 31.085 -0.518 1.00 0.00 H
1398 ATOM 1158 N LEU A 97 -5.084 24.665 2.240 1.00 0.00 N
1399 ATOM 1159 CA LEU A 97 -4.648 23.729 3.270 1.00 0.00 C
1400 ATOM 1160 C LEU A 97 -3.256 23.193 2.959 1.00 0.00 C
1401 ATOM 1161 O LEU A 97 -2.374 23.204 3.815 1.00 0.00 O
1402 ATOM 1162 CB LEU A 97 -5.634 22.564 3.395 1.00 0.00 C
1403 ATOM 1163 CG LEU A 97 -7.110 22.955 3.485 1.00 0.00 C
1404 ATOM 1164 CD1 LEU A 97 -7.955 21.754 3.877 1.00 0.00 C
1405 ATOM 1165 CD2 LEU A 97 -7.306 24.092 4.480 1.00 0.00 C
1406 ATOM 1166 H LEU A 97 -5.921 24.492 1.758 1.00 0.00 H
1407 ATOM 1167 HA LEU A 97 -4.614 24.263 4.209 1.00 0.00 H
1408 ATOM 1168 1HB LEU A 97 -5.507 21.921 2.536 1.00 0.00 H
1409 ATOM 1169 2HB LEU A 97 -5.380 22.002 4.282 1.00 0.00 H
1410 ATOM 1170 HG LEU A 97 -7.443 23.295 2.517 1.00 0.00 H
1411 ATOM 1171 1HD1 LEU A 97 -7.561 21.316 4.782 1.00 0.00 H
1412 ATOM 1172 2HD1 LEU A 97 -7.931 21.023 3.081 1.00 0.00 H
1413 ATOM 1173 3HD1 LEU A 97 -8.975 22.069 4.042 1.00 0.00 H
1414 ATOM 1174 1HD2 LEU A 97 -8.328 24.438 4.433 1.00 0.00 H
1415 ATOM 1175 2HD2 LEU A 97 -6.639 24.905 4.233 1.00 0.00 H
1416 ATOM 1176 3HD2 LEU A 97 -7.089 23.740 5.477 1.00 0.00 H
1417 ATOM 1177 N LEU A 98 -3.068 22.720 1.730 1.00 0.00 N
1418 ATOM 1178 CA LEU A 98 -1.780 22.175 1.313 1.00 0.00 C
1419 ATOM 1179 C LEU A 98 -0.679 23.222 1.413 1.00 0.00 C
1420 ATOM 1180 O LEU A 98 0.301 23.030 2.136 1.00 0.00 O
1421 ATOM 1181 CB LEU A 98 -1.864 21.624 -0.112 1.00 0.00 C
1422 ATOM 1182 CG LEU A 98 -2.071 20.112 -0.204 1.00 0.00 C
1423 ATOM 1183 CD1 LEU A 98 -2.026 19.653 -1.651 1.00 0.00 C
1424 ATOM 1184 CD2 LEU A 98 -1.021 19.379 0.620 1.00 0.00 C
1425 ATOM 1185 H LEU A 98 -3.813 22.735 1.090 1.00 0.00 H
1426 ATOM 1186 HA LEU A 98 -1.537 21.367 1.982 1.00 0.00 H
1427 ATOM 1187 1HB LEU A 98 -2.687 22.112 -0.617 1.00 0.00 H
1428 ATOM 1188 2HB LEU A 98 -0.950 21.872 -0.629 1.00 0.00 H
1429 ATOM 1189 HG LEU A 98 -3.044 19.863 0.194 1.00 0.00 H
1430 ATOM 1190 1HD1 LEU A 98 -2.668 18.793 -1.775 1.00 0.00 H
1431 ATOM 1191 2HD1 LEU A 98 -1.013 19.388 -1.914 1.00 0.00 H
1432 ATOM 1192 3HD1 LEU A 98 -2.368 20.453 -2.292 1.00 0.00 H
1433 ATOM 1193 1HD2 LEU A 98 -0.133 19.991 0.696 1.00 0.00 H
1434 ATOM 1194 2HD2 LEU A 98 -0.775 18.444 0.142 1.00 0.00 H
1435 ATOM 1195 3HD2 LEU A 98 -1.410 19.187 1.609 1.00 0.00 H
1436 ATOM 1196 N ARG A 99 -0.841 24.333 0.703 1.00 0.00 N
1437 ATOM 1197 CA ARG A 99 0.152 25.404 0.744 1.00 0.00 C
1438 ATOM 1198 C ARG A 99 0.475 25.757 2.188 1.00 0.00 C
1439 ATOM 1199 O ARG A 99 1.588 26.175 2.509 1.00 0.00 O
1440 ATOM 1200 CB ARG A 99 -0.360 26.644 0.011 1.00 0.00 C
1441 ATOM 1201 CG ARG A 99 -0.859 26.350 -1.390 1.00 0.00 C
1442 ATOM 1202 CD ARG A 99 -1.050 27.625 -2.195 1.00 0.00 C
1443 ATOM 1203 NE ARG A 99 -1.990 27.440 -3.298 1.00 0.00 N
1444 ATOM 1204 CZ ARG A 99 -2.621 28.438 -3.913 1.00 0.00 C
1445 ATOM 1205 NH1 ARG A 99 -2.416 29.695 -3.535 1.00 0.00 N
1446 ATOM 1206 NH2 ARG A 99 -3.459 28.181 -4.907 1.00 0.00 N
1447 ATOM 1207 H ARG A 99 -1.643 24.440 0.151 1.00 0.00 H
1448 ATOM 1208 HA ARG A 99 1.050 25.049 0.260 1.00 0.00 H
1449 ATOM 1209 1HB ARG A 99 -1.172 27.073 0.577 1.00 0.00 H
1450 ATOM 1210 2HB ARG A 99 0.441 27.364 -0.058 1.00 0.00 H
1451 ATOM 1211 1HG ARG A 99 -0.140 25.722 -1.892 1.00 0.00 H
1452 ATOM 1212 2HG ARG A 99 -1.802 25.834 -1.321 1.00 0.00 H
1453 ATOM 1213 1HD ARG A 99 -1.429 28.395 -1.540 1.00 0.00 H
1454 ATOM 1214 2HD ARG A 99 -0.095 27.931 -2.596 1.00 0.00 H
1455 ATOM 1215 HE ARG A 99 -2.161 26.522 -3.598 1.00 0.00 H
1456 ATOM 1216 1HH1 ARG A 99 -1.784 29.897 -2.787 1.00 0.00 H
1457 ATOM 1217 2HH1 ARG A 99 -2.893 30.440 -4.002 1.00 0.00 H
1458 ATOM 1218 1HH2 ARG A 99 -3.617 27.237 -5.196 1.00 0.00 H
1459 ATOM 1219 2HH2 ARG A 99 -3.933 28.931 -5.368 1.00 0.00 H
1460 ATOM 1220 N ASP A 100 -0.512 25.572 3.056 1.00 0.00 N
1461 ATOM 1221 CA ASP A 100 -0.351 25.853 4.474 1.00 0.00 C
1462 ATOM 1222 C ASP A 100 -0.458 24.577 5.294 1.00 0.00 C
1463 ATOM 1223 O ASP A 100 -0.941 24.589 6.423 1.00 0.00 O
1464 ATOM 1224 CB ASP A 100 -1.388 26.874 4.944 1.00 0.00 C
1465 ATOM 1225 CG ASP A 100 -0.878 28.300 4.851 1.00 0.00 C
1466 ATOM 1226 OD1 ASP A 100 -0.028 28.571 3.976 1.00 0.00 O
1467 ATOM 1227 OD2 ASP A 100 -1.332 29.145 5.650 1.00 0.00 O
1468 ATOM 1228 H ASP A 100 -1.372 25.230 2.730 1.00 0.00 H
1469 ATOM 1229 HA ASP A 100 0.635 26.257 4.616 1.00 0.00 H
1470 ATOM 1230 1HB ASP A 100 -2.273 26.787 4.332 1.00 0.00 H
1471 ATOM 1231 2HB ASP A 100 -1.645 26.670 5.973 1.00 0.00 H
1472 ATOM 1232 N SER A 101 -0.001 23.477 4.716 1.00 0.00 N
1473 ATOM 1233 CA SER A 101 -0.037 22.186 5.394 1.00 0.00 C
1474 ATOM 1234 C SER A 101 1.351 21.801 5.906 1.00 0.00 C
1475 ATOM 1235 O SER A 101 1.789 20.664 5.740 1.00 0.00 O
1476 ATOM 1236 CB SER A 101 -0.564 21.108 4.448 1.00 0.00 C
1477 ATOM 1237 OG SER A 101 -1.606 20.360 5.051 1.00 0.00 O
1478 ATOM 1238 H SER A 101 0.369 23.536 3.810 1.00 0.00 H
1479 ATOM 1239 HA SER A 101 -0.706 22.273 6.235 1.00 0.00 H
1480 ATOM 1240 1HB SER A 101 -0.947 21.577 3.559 1.00 0.00 H
1481 ATOM 1241 2HB SER A 101 0.239 20.438 4.181 1.00 0.00 H
1482 ATOM 1242 HG SER A 101 -1.426 20.256 5.989 1.00 0.00 H
1483 ATOM 1243 N SER A 102 2.037 22.755 6.527 1.00 0.00 N
1484 ATOM 1244 CA SER A 102 3.371 22.505 7.058 1.00 0.00 C
1485 ATOM 1245 C SER A 102 3.601 23.231 8.378 1.00 0.00 C
1486 ATOM 1246 O SER A 102 4.738 23.388 8.820 1.00 0.00 O
1487 ATOM 1247 CB SER A 102 4.435 22.925 6.044 1.00 0.00 C
1488 ATOM 1248 OG SER A 102 4.036 22.603 4.723 1.00 0.00 O
1489 ATOM 1249 H SER A 102 1.639 23.640 6.630 1.00 0.00 H
1490 ATOM 1250 HA SER A 102 3.453 21.449 7.235 1.00 0.00 H
1491 ATOM 1251 1HB SER A 102 4.588 23.991 6.108 1.00 0.00 H
1492 ATOM 1252 2HB SER A 102 5.360 22.414 6.264 1.00 0.00 H
1493 ATOM 1253 HG SER A 102 4.814 22.433 4.185 1.00 0.00 H
1494 ATOM 1254 N ILE A 103 2.520 23.665 9.007 1.00 0.00 N
1495 ATOM 1255 CA ILE A 103 2.602 24.361 10.271 1.00 0.00 C
1496 ATOM 1256 C ILE A 103 3.131 23.449 11.356 1.00 0.00 C
1497 ATOM 1257 O ILE A 103 4.001 23.822 12.144 1.00 0.00 O
1498 ATOM 1258 CB ILE A 103 1.228 24.890 10.693 1.00 0.00 C
1499 ATOM 1259 CG1 ILE A 103 0.561 25.613 9.524 1.00 0.00 C
1500 ATOM 1260 CG2 ILE A 103 1.370 25.804 11.890 1.00 0.00 C
1501 ATOM 1261 CD1 ILE A 103 -0.701 24.935 9.047 1.00 0.00 C
1502 ATOM 1262 H ILE A 103 1.644 23.512 8.615 1.00 0.00 H
1503 ATOM 1263 HA ILE A 103 3.264 25.190 10.149 1.00 0.00 H
1504 ATOM 1264 HB ILE A 103 0.618 24.048 10.982 1.00 0.00 H
1505 ATOM 1265 1HG1 ILE A 103 0.303 26.614 9.827 1.00 0.00 H
1506 ATOM 1266 2HG1 ILE A 103 1.249 25.656 8.691 1.00 0.00 H
1507 ATOM 1267 1HG2 ILE A 103 1.730 25.233 12.732 1.00 0.00 H
1508 ATOM 1268 2HG2 ILE A 103 0.408 26.231 12.129 1.00 0.00 H
1509 ATOM 1269 3HG2 ILE A 103 2.070 26.590 11.659 1.00 0.00 H
1510 ATOM 1270 1HD1 ILE A 103 -1.236 25.599 8.387 1.00 0.00 H
1511 ATOM 1271 2HD1 ILE A 103 -1.321 24.691 9.897 1.00 0.00 H
1512 ATOM 1272 3HD1 ILE A 103 -0.442 24.029 8.519 1.00 0.00 H
1513 ATOM 1273 N THR A 104 2.592 22.246 11.379 1.00 0.00 N
1514 ATOM 1274 CA THR A 104 2.987 21.240 12.354 1.00 0.00 C
1515 ATOM 1275 C THR A 104 3.963 20.243 11.729 1.00 0.00 C
1516 ATOM 1276 O THR A 104 4.247 19.193 12.306 1.00 0.00 O
1517 ATOM 1277 CB THR A 104 1.751 20.507 12.904 1.00 0.00 C
1518 ATOM 1278 OG1 THR A 104 1.754 19.142 12.521 1.00 0.00 O
1519 ATOM 1279 CG2 THR A 104 0.432 21.102 12.444 1.00 0.00 C
1520 ATOM 1280 H THR A 104 1.911 22.030 10.713 1.00 0.00 H
1521 ATOM 1281 HA THR A 104 3.482 21.750 13.166 1.00 0.00 H
1522 ATOM 1282 HB THR A 104 1.772 20.554 13.983 1.00 0.00 H
1523 ATOM 1283 HG1 THR A 104 1.795 18.591 13.305 1.00 0.00 H
1524 ATOM 1284 1HG2 THR A 104 0.339 20.987 11.375 1.00 0.00 H
1525 ATOM 1285 2HG2 THR A 104 0.403 22.152 12.697 1.00 0.00 H
1526 ATOM 1286 3HG2 THR A 104 -0.384 20.591 12.934 1.00 0.00 H
1527 ATOM 1287 N SER A 105 4.469 20.577 10.543 1.00 0.00 N
1528 ATOM 1288 CA SER A 105 5.405 19.714 9.835 1.00 0.00 C
1529 ATOM 1289 C SER A 105 4.799 18.339 9.585 1.00 0.00 C
1530 ATOM 1290 O SER A 105 5.516 17.349 9.442 1.00 0.00 O
1531 ATOM 1291 CB SER A 105 6.709 19.578 10.623 1.00 0.00 C
1532 ATOM 1292 OG SER A 105 7.698 18.905 9.861 1.00 0.00 O
1533 ATOM 1293 H SER A 105 4.203 21.426 10.132 1.00 0.00 H
1534 ATOM 1294 HA SER A 105 5.616 20.172 8.882 1.00 0.00 H
1535 ATOM 1295 1HB SER A 105 7.076 20.559 10.881 1.00 0.00 H
1536 ATOM 1296 2HB SER A 105 6.523 19.014 11.525 1.00 0.00 H
1537 ATOM 1297 HG SER A 105 7.346 18.071 9.544 1.00 0.00 H
1538 ATOM 1298 N LYS A 106 3.473 18.285 9.537 1.00 0.00 N
1539 ATOM 1299 CA LYS A 106 2.768 17.036 9.311 1.00 0.00 C
1540 ATOM 1300 C LYS A 106 1.304 17.297 8.957 1.00 0.00 C
1541 ATOM 1301 O LYS A 106 0.690 18.237 9.462 1.00 0.00 O
1542 ATOM 1302 CB LYS A 106 2.877 16.155 10.559 1.00 0.00 C
1543 ATOM 1303 CG LYS A 106 1.875 15.013 10.603 1.00 0.00 C
1544 ATOM 1304 CD LYS A 106 2.555 13.670 10.829 1.00 0.00 C
1545 ATOM 1305 CE LYS A 106 3.469 13.696 12.046 1.00 0.00 C
1546 ATOM 1306 NZ LYS A 106 3.650 12.340 12.634 1.00 0.00 N
1547 ATOM 1307 H LYS A 106 2.956 19.102 9.662 1.00 0.00 H
1548 ATOM 1308 HA LYS A 106 3.243 16.535 8.481 1.00 0.00 H
1549 ATOM 1309 1HB LYS A 106 3.870 15.735 10.604 1.00 0.00 H
1550 ATOM 1310 2HB LYS A 106 2.720 16.774 11.431 1.00 0.00 H
1551 ATOM 1311 1HG LYS A 106 1.180 15.195 11.408 1.00 0.00 H
1552 ATOM 1312 2HG LYS A 106 1.343 14.982 9.666 1.00 0.00 H
1553 ATOM 1313 1HD LYS A 106 1.796 12.916 10.979 1.00 0.00 H
1554 ATOM 1314 2HD LYS A 106 3.140 13.423 9.955 1.00 0.00 H
1555 ATOM 1315 1HE LYS A 106 4.433 14.080 11.746 1.00 0.00 H
1556 ATOM 1316 2HE LYS A 106 3.038 14.349 12.790 1.00 0.00 H
1557 ATOM 1317 1HZ LYS A 106 3.465 11.611 11.916 1.00 0.00 H
1558 ATOM 1318 2HZ LYS A 106 2.992 12.204 13.427 1.00 0.00 H
1559 ATOM 1319 3HZ LYS A 106 4.624 12.230 12.984 1.00 0.00 H
1560 ATOM 1320 N VAL A 107 0.756 16.453 8.087 1.00 0.00 N
1561 ATOM 1321 CA VAL A 107 -0.634 16.582 7.662 1.00 0.00 C
1562 ATOM 1322 C VAL A 107 -1.283 15.211 7.511 1.00 0.00 C
1563 ATOM 1323 O VAL A 107 -0.688 14.293 6.950 1.00 0.00 O
1564 ATOM 1324 CB VAL A 107 -0.751 17.333 6.320 1.00 0.00 C
1565 ATOM 1325 CG1 VAL A 107 -2.159 17.877 6.135 1.00 0.00 C
1566 ATOM 1326 CG2 VAL A 107 0.277 18.450 6.232 1.00 0.00 C
1567 ATOM 1327 H VAL A 107 1.300 15.724 7.724 1.00 0.00 H
1568 ATOM 1328 HA VAL A 107 -1.166 17.144 8.415 1.00 0.00 H
1569 ATOM 1329 HB VAL A 107 -0.556 16.631 5.522 1.00 0.00 H
1570 ATOM 1330 1HG1 VAL A 107 -2.325 18.687 6.830 1.00 0.00 H
1571 ATOM 1331 2HG1 VAL A 107 -2.875 17.091 6.319 1.00 0.00 H
1572 ATOM 1332 3HG1 VAL A 107 -2.274 18.240 5.125 1.00 0.00 H
1573 ATOM 1333 1HG2 VAL A 107 0.306 18.832 5.224 1.00 0.00 H
1574 ATOM 1334 2HG2 VAL A 107 1.251 18.068 6.499 1.00 0.00 H
1575 ATOM 1335 3HG2 VAL A 107 0.005 19.246 6.910 1.00 0.00 H
1576 ATOM 1336 N THR A 108 -2.506 15.074 8.011 1.00 0.00 N
1577 ATOM 1337 CA THR A 108 -3.224 13.810 7.921 1.00 0.00 C
1578 ATOM 1338 C THR A 108 -4.474 13.964 7.060 1.00 0.00 C
1579 ATOM 1339 O THR A 108 -5.254 14.898 7.247 1.00 0.00 O
1580 ATOM 1340 CB THR A 108 -3.605 13.311 9.319 1.00 0.00 C
1581 ATOM 1341 OG1 THR A 108 -3.245 14.260 10.309 1.00 0.00 O
1582 ATOM 1342 CG2 THR A 108 -2.946 11.998 9.684 1.00 0.00 C
1583 ATOM 1343 H THR A 108 -2.934 15.841 8.447 1.00 0.00 H
1584 ATOM 1344 HA THR A 108 -2.566 13.089 7.456 1.00 0.00 H
1585 ATOM 1345 HB THR A 108 -4.674 13.167 9.362 1.00 0.00 H
1586 ATOM 1346 HG1 THR A 108 -2.289 14.314 10.369 1.00 0.00 H
1587 ATOM 1347 1HG2 THR A 108 -2.114 12.184 10.346 1.00 0.00 H
1588 ATOM 1348 2HG2 THR A 108 -2.591 11.512 8.787 1.00 0.00 H
1589 ATOM 1349 3HG2 THR A 108 -3.663 11.361 10.180 1.00 0.00 H
1590 ATOM 1350 N LEU A 109 -4.655 13.051 6.112 1.00 0.00 N
1591 ATOM 1351 CA LEU A 109 -5.811 13.102 5.220 1.00 0.00 C
1592 ATOM 1352 C LEU A 109 -6.389 11.710 4.980 1.00 0.00 C
1593 ATOM 1353 O LEU A 109 -5.749 10.702 5.270 1.00 0.00 O
1594 ATOM 1354 CB LEU A 109 -5.424 13.742 3.884 1.00 0.00 C
1595 ATOM 1355 CG LEU A 109 -3.986 13.474 3.425 1.00 0.00 C
1596 ATOM 1356 CD1 LEU A 109 -3.970 12.871 2.028 1.00 0.00 C
1597 ATOM 1357 CD2 LEU A 109 -3.164 14.754 3.464 1.00 0.00 C
1598 ATOM 1358 H LEU A 109 -3.997 12.331 6.005 1.00 0.00 H
1599 ATOM 1359 HA LEU A 109 -6.566 13.713 5.693 1.00 0.00 H
1600 ATOM 1360 1HB LEU A 109 -6.099 13.371 3.126 1.00 0.00 H
1601 ATOM 1361 2HB LEU A 109 -5.558 14.809 3.968 1.00 0.00 H
1602 ATOM 1362 HG LEU A 109 -3.528 12.763 4.097 1.00 0.00 H
1603 ATOM 1363 1HD1 LEU A 109 -4.937 12.443 1.808 1.00 0.00 H
1604 ATOM 1364 2HD1 LEU A 109 -3.216 12.099 1.977 1.00 0.00 H
1605 ATOM 1365 3HD1 LEU A 109 -3.743 13.642 1.306 1.00 0.00 H
1606 ATOM 1366 1HD2 LEU A 109 -2.153 14.525 3.769 1.00 0.00 H
1607 ATOM 1367 2HD2 LEU A 109 -3.606 15.442 4.169 1.00 0.00 H
1608 ATOM 1368 3HD2 LEU A 109 -3.151 15.203 2.482 1.00 0.00 H
1609 ATOM 1369 N GLU A 110 -7.604 11.669 4.445 1.00 0.00 N
1610 ATOM 1370 CA GLU A 110 -8.274 10.405 4.156 1.00 0.00 C
1611 ATOM 1371 C GLU A 110 -8.546 10.271 2.662 1.00 0.00 C
1612 ATOM 1372 O GLU A 110 -8.899 11.246 1.999 1.00 0.00 O
1613 ATOM 1373 CB GLU A 110 -9.584 10.307 4.939 1.00 0.00 C
1614 ATOM 1374 CG GLU A 110 -9.394 10.255 6.445 1.00 0.00 C
1615 ATOM 1375 CD GLU A 110 -10.704 10.112 7.194 1.00 0.00 C
1616 ATOM 1376 OE1 GLU A 110 -10.792 10.609 8.337 1.00 0.00 O
1617 ATOM 1377 OE2 GLU A 110 -11.641 9.503 6.638 1.00 0.00 O
1618 ATOM 1378 H GLU A 110 -8.062 12.508 4.233 1.00 0.00 H
1619 ATOM 1379 HA GLU A 110 -7.619 9.603 4.464 1.00 0.00 H
1620 ATOM 1380 1HB GLU A 110 -10.195 11.167 4.704 1.00 0.00 H
1621 ATOM 1381 2HB GLU A 110 -10.107 9.413 4.632 1.00 0.00 H
1622 ATOM 1382 1HG GLU A 110 -8.765 9.412 6.687 1.00 0.00 H
1623 ATOM 1383 2HG GLU A 110 -8.910 11.168 6.764 1.00 0.00 H
1624 ATOM 1384 N ILE A 111 -8.379 9.062 2.135 1.00 0.00 N
1625 ATOM 1385 CA ILE A 111 -8.605 8.816 0.714 1.00 0.00 C
1626 ATOM 1386 C ILE A 111 -9.449 7.566 0.490 1.00 0.00 C
1627 ATOM 1387 O ILE A 111 -9.537 6.696 1.355 1.00 0.00 O
1628 ATOM 1388 CB ILE A 111 -7.273 8.658 -0.045 1.00 0.00 C
1629 ATOM 1389 CG1 ILE A 111 -6.441 7.530 0.567 1.00 0.00 C
1630 ATOM 1390 CG2 ILE A 111 -6.496 9.966 -0.031 1.00 0.00 C
1631 ATOM 1391 CD1 ILE A 111 -5.132 7.286 -0.152 1.00 0.00 C
1632 ATOM 1392 H ILE A 111 -8.092 8.323 2.710 1.00 0.00 H
1633 ATOM 1393 HA ILE A 111 -9.126 9.669 0.308 1.00 0.00 H
1634 ATOM 1394 HB ILE A 111 -7.499 8.413 -1.071 1.00 0.00 H
1635 ATOM 1395 1HG1 ILE A 111 -6.213 7.777 1.596 1.00 0.00 H
1636 ATOM 1396 2HG1 ILE A 111 -7.014 6.613 0.538 1.00 0.00 H
1637 ATOM 1397 1HG2 ILE A 111 -6.805 10.558 0.819 1.00 0.00 H
1638 ATOM 1398 2HG2 ILE A 111 -6.695 10.513 -0.940 1.00 0.00 H
1639 ATOM 1399 3HG2 ILE A 111 -5.440 9.757 0.042 1.00 0.00 H
1640 ATOM 1400 1HD1 ILE A 111 -5.025 7.999 -0.956 1.00 0.00 H
1641 ATOM 1401 2HD1 ILE A 111 -5.124 6.284 -0.555 1.00 0.00 H
1642 ATOM 1402 3HD1 ILE A 111 -4.314 7.401 0.542 1.00 0.00 H
1643 ATOM 1403 N GLU A 112 -10.067 7.486 -0.686 1.00 0.00 N
1644 ATOM 1404 CA GLU A 112 -10.903 6.345 -1.040 1.00 0.00 C
1645 ATOM 1405 C GLU A 112 -10.405 5.696 -2.328 1.00 0.00 C
1646 ATOM 1406 O GLU A 112 -9.950 6.382 -3.241 1.00 0.00 O
1647 ATOM 1407 CB GLU A 112 -12.360 6.783 -1.206 1.00 0.00 C
1648 ATOM 1408 CG GLU A 112 -13.337 5.623 -1.313 1.00 0.00 C
1649 ATOM 1409 CD GLU A 112 -14.754 6.022 -0.959 1.00 0.00 C
1650 ATOM 1410 OE1 GLU A 112 -14.924 6.929 -0.117 1.00 0.00 O
1651 ATOM 1411 OE2 GLU A 112 -15.697 5.429 -1.524 1.00 0.00 O
1652 ATOM 1412 H GLU A 112 -9.953 8.211 -1.334 1.00 0.00 H
1653 ATOM 1413 HA GLU A 112 -10.840 5.624 -0.238 1.00 0.00 H
1654 ATOM 1414 1HB GLU A 112 -12.642 7.386 -0.357 1.00 0.00 H
1655 ATOM 1415 2HB GLU A 112 -12.444 7.380 -2.102 1.00 0.00 H
1656 ATOM 1416 1HG GLU A 112 -13.326 5.253 -2.327 1.00 0.00 H
1657 ATOM 1417 2HG GLU A 112 -13.018 4.839 -0.640 1.00 0.00 H
1658 ATOM 1418 N PHE A 113 -10.484 4.371 -2.391 1.00 0.00 N
1659 ATOM 1419 CA PHE A 113 -10.030 3.638 -3.568 1.00 0.00 C
1660 ATOM 1420 C PHE A 113 -10.627 2.236 -3.611 1.00 0.00 C
1661 ATOM 1421 O PHE A 113 -11.296 1.805 -2.671 1.00 0.00 O
1662 ATOM 1422 CB PHE A 113 -8.504 3.547 -3.574 1.00 0.00 C
1663 ATOM 1423 CG PHE A 113 -7.922 3.176 -2.239 1.00 0.00 C
1664 ATOM 1424 CD1 PHE A 113 -7.047 4.030 -1.588 1.00 0.00 C
1665 ATOM 1425 CD2 PHE A 113 -8.253 1.973 -1.635 1.00 0.00 C
1666 ATOM 1426 CE1 PHE A 113 -6.515 3.693 -0.357 1.00 0.00 C
1667 ATOM 1427 CE2 PHE A 113 -7.725 1.631 -0.405 1.00 0.00 C
1668 ATOM 1428 CZ PHE A 113 -6.856 2.491 0.234 1.00 0.00 C
1669 ATOM 1429 H PHE A 113 -10.851 3.874 -1.630 1.00 0.00 H
1670 ATOM 1430 HA PHE A 113 -10.353 4.183 -4.443 1.00 0.00 H
1671 ATOM 1431 1HB PHE A 113 -8.197 2.799 -4.290 1.00 0.00 H
1672 ATOM 1432 2HB PHE A 113 -8.093 4.504 -3.862 1.00 0.00 H
1673 ATOM 1433 HD1 PHE A 113 -6.783 4.969 -2.049 1.00 0.00 H
1674 ATOM 1434 HD2 PHE A 113 -8.933 1.298 -2.132 1.00 0.00 H
1675 ATOM 1435 HE1 PHE A 113 -5.835 4.367 0.141 1.00 0.00 H
1676 ATOM 1436 HE2 PHE A 113 -7.993 0.691 0.056 1.00 0.00 H
1677 ATOM 1437 HZ PHE A 113 -6.442 2.224 1.195 1.00 0.00 H
1678 ATOM 1438 N ASP A 114 -10.370 1.526 -4.705 1.00 0.00 N
1679 ATOM 1439 CA ASP A 114 -10.869 0.168 -4.872 1.00 0.00 C
1680 ATOM 1440 C ASP A 114 -9.753 -0.842 -4.625 1.00 0.00 C
1681 ATOM 1441 O ASP A 114 -8.581 -0.555 -4.871 1.00 0.00 O
1682 ATOM 1442 CB ASP A 114 -11.445 -0.021 -6.277 1.00 0.00 C
1683 ATOM 1443 CG ASP A 114 -12.918 0.332 -6.350 1.00 0.00 C
1684 ATOM 1444 OD1 ASP A 114 -13.256 1.332 -7.017 1.00 0.00 O
1685 ATOM 1445 OD2 ASP A 114 -13.732 -0.393 -5.742 1.00 0.00 O
1686 ATOM 1446 H ASP A 114 -9.824 1.925 -5.415 1.00 0.00 H
1687 ATOM 1447 HA ASP A 114 -11.652 0.008 -4.144 1.00 0.00 H
1688 ATOM 1448 1HB ASP A 114 -10.908 0.610 -6.968 1.00 0.00 H
1689 ATOM 1449 2HB ASP A 114 -11.325 -1.054 -6.572 1.00 0.00 H
1690 ATOM 1450 N VAL A 115 -10.118 -2.020 -4.133 1.00 0.00 N
1691 ATOM 1451 CA VAL A 115 -9.137 -3.063 -3.852 1.00 0.00 C
1692 ATOM 1452 C VAL A 115 -9.061 -4.078 -4.988 1.00 0.00 C
1693 ATOM 1453 O VAL A 115 -9.941 -4.924 -5.140 1.00 0.00 O
1694 ATOM 1454 CB VAL A 115 -9.458 -3.800 -2.537 1.00 0.00 C
1695 ATOM 1455 CG1 VAL A 115 -9.061 -2.952 -1.338 1.00 0.00 C
1696 ATOM 1456 CG2 VAL A 115 -10.933 -4.166 -2.473 1.00 0.00 C
1697 ATOM 1457 H VAL A 115 -11.066 -2.192 -3.953 1.00 0.00 H
1698 ATOM 1458 HA VAL A 115 -8.173 -2.588 -3.744 1.00 0.00 H
1699 ATOM 1459 HB VAL A 115 -8.881 -4.712 -2.510 1.00 0.00 H
1700 ATOM 1460 1HG1 VAL A 115 -8.065 -3.226 -1.018 1.00 0.00 H
1701 ATOM 1461 2HG1 VAL A 115 -9.756 -3.121 -0.531 1.00 0.00 H
1702 ATOM 1462 3HG1 VAL A 115 -9.075 -1.908 -1.614 1.00 0.00 H
1703 ATOM 1463 1HG2 VAL A 115 -11.465 -3.418 -1.906 1.00 0.00 H
1704 ATOM 1464 2HG2 VAL A 115 -11.045 -5.128 -1.995 1.00 0.00 H
1705 ATOM 1465 3HG2 VAL A 115 -11.335 -4.212 -3.475 1.00 0.00 H
1706 ATOM 1466 N ALA A 116 -7.996 -3.985 -5.780 1.00 0.00 N
1707 ATOM 1467 CA ALA A 116 -7.787 -4.890 -6.905 1.00 0.00 C
1708 ATOM 1468 C ALA A 116 -6.482 -4.555 -7.630 1.00 0.00 C
1709 ATOM 1469 O ALA A 116 -5.518 -4.117 -7.005 1.00 0.00 O
1710 ATOM 1470 CB ALA A 116 -8.973 -4.839 -7.860 1.00 0.00 C
1711 ATOM 1471 H ALA A 116 -7.330 -3.288 -5.602 1.00 0.00 H
1712 ATOM 1472 HA ALA A 116 -7.715 -5.895 -6.512 1.00 0.00 H
1713 ATOM 1473 1HB ALA A 116 -9.857 -4.536 -7.320 1.00 0.00 H
1714 ATOM 1474 2HB ALA A 116 -9.130 -5.817 -8.290 1.00 0.00 H
1715 ATOM 1475 3HB ALA A 116 -8.770 -4.127 -8.647 1.00 0.00 H
1716 ATOM 1476 N GLU A 117 -6.451 -4.765 -8.949 1.00 0.00 N
1717 ATOM 1477 CA GLU A 117 -5.260 -4.489 -9.748 1.00 0.00 C
1718 ATOM 1478 C GLU A 117 -4.206 -5.578 -9.546 1.00 0.00 C
1719 ATOM 1479 O GLU A 117 -3.053 -5.421 -9.945 1.00 0.00 O
1720 ATOM 1480 CB GLU A 117 -4.685 -3.100 -9.409 1.00 0.00 C
1721 ATOM 1481 CG GLU A 117 -3.458 -3.120 -8.504 1.00 0.00 C
1722 ATOM 1482 CD GLU A 117 -3.334 -1.863 -7.665 1.00 0.00 C
1723 ATOM 1483 OE1 GLU A 117 -2.850 -0.840 -8.194 1.00 0.00 O
1724 ATOM 1484 OE2 GLU A 117 -3.721 -1.901 -6.479 1.00 0.00 O
1725 ATOM 1485 H GLU A 117 -7.247 -5.121 -9.396 1.00 0.00 H
1726 ATOM 1486 HA GLU A 117 -5.559 -4.494 -10.786 1.00 0.00 H
1727 ATOM 1487 1HB GLU A 117 -4.413 -2.605 -10.330 1.00 0.00 H
1728 ATOM 1488 2HB GLU A 117 -5.455 -2.520 -8.919 1.00 0.00 H
1729 ATOM 1489 1HG GLU A 117 -3.523 -3.969 -7.842 1.00 0.00 H
1730 ATOM 1490 2HG GLU A 117 -2.575 -3.211 -9.121 1.00 0.00 H
1731 ATOM 1491 N SER A 118 -4.615 -6.682 -8.924 1.00 0.00 N
1732 ATOM 1492 CA SER A 118 -3.714 -7.796 -8.671 1.00 0.00 C
1733 ATOM 1493 C SER A 118 -4.448 -8.933 -7.975 1.00 0.00 C
1734 ATOM 1494 O SER A 118 -4.416 -9.055 -6.751 1.00 0.00 O
1735 ATOM 1495 CB SER A 118 -2.532 -7.348 -7.820 1.00 0.00 C
1736 ATOM 1496 OG SER A 118 -1.907 -8.453 -7.190 1.00 0.00 O
1737 ATOM 1497 H SER A 118 -5.547 -6.748 -8.632 1.00 0.00 H
1738 ATOM 1498 HA SER A 118 -3.347 -8.150 -9.623 1.00 0.00 H
1739 ATOM 1499 1HB SER A 118 -1.811 -6.852 -8.447 1.00 0.00 H
1740 ATOM 1500 2HB SER A 118 -2.881 -6.666 -7.059 1.00 0.00 H
1741 ATOM 1501 HG SER A 118 -1.060 -8.182 -6.834 1.00 0.00 H
1742 ATOM 1502 N VAL A 119 -5.100 -9.764 -8.769 1.00 0.00 N
1743 ATOM 1503 CA VAL A 119 -5.837 -10.903 -8.248 1.00 0.00 C
1744 ATOM 1504 C VAL A 119 -5.970 -11.957 -9.330 1.00 0.00 C
1745 ATOM 1505 O VAL A 119 -6.558 -11.708 -10.382 1.00 0.00 O
1746 ATOM 1506 CB VAL A 119 -7.241 -10.499 -7.755 1.00 0.00 C
1747 ATOM 1507 CG1 VAL A 119 -7.946 -11.686 -7.114 1.00 0.00 C
1748 ATOM 1508 CG2 VAL A 119 -7.152 -9.335 -6.780 1.00 0.00 C
1749 ATOM 1509 H VAL A 119 -5.075 -9.614 -9.738 1.00 0.00 H
1750 ATOM 1510 HA VAL A 119 -5.283 -11.315 -7.418 1.00 0.00 H
1751 ATOM 1511 HB VAL A 119 -7.824 -10.182 -8.609 1.00 0.00 H
1752 ATOM 1512 1HG1 VAL A 119 -7.868 -11.613 -6.040 1.00 0.00 H
1753 ATOM 1513 2HG1 VAL A 119 -7.484 -12.603 -7.448 1.00 0.00 H
1754 ATOM 1514 3HG1 VAL A 119 -8.988 -11.682 -7.401 1.00 0.00 H
1755 ATOM 1515 1HG2 VAL A 119 -6.456 -9.579 -5.990 1.00 0.00 H
1756 ATOM 1516 2HG2 VAL A 119 -8.126 -9.144 -6.357 1.00 0.00 H
1757 ATOM 1517 3HG2 VAL A 119 -6.808 -8.453 -7.302 1.00 0.00 H
1758 ATOM 1518 N ILE A 120 -5.399 -13.126 -9.087 1.00 0.00 N
1759 ATOM 1519 CA ILE A 120 -5.438 -14.188 -10.066 1.00 0.00 C
1760 ATOM 1520 C ILE A 120 -5.242 -15.553 -9.405 1.00 0.00 C
1761 ATOM 1521 O ILE A 120 -4.133 -16.073 -9.336 1.00 0.00 O
1762 ATOM 1522 CB ILE A 120 -4.368 -13.924 -11.145 1.00 0.00 C
1763 ATOM 1523 CG1 ILE A 120 -4.253 -15.097 -12.124 1.00 0.00 C
1764 ATOM 1524 CG2 ILE A 120 -3.026 -13.564 -10.512 1.00 0.00 C
1765 ATOM 1525 CD1 ILE A 120 -3.225 -16.162 -11.767 1.00 0.00 C
1766 ATOM 1526 H ILE A 120 -4.919 -13.268 -8.247 1.00 0.00 H
1767 ATOM 1527 HA ILE A 120 -6.408 -14.167 -10.541 1.00 0.00 H
1768 ATOM 1528 HB ILE A 120 -4.692 -13.055 -11.701 1.00 0.00 H
1769 ATOM 1529 1HG1 ILE A 120 -5.215 -15.584 -12.201 1.00 0.00 H
1770 ATOM 1530 2HG1 ILE A 120 -3.989 -14.688 -13.085 1.00 0.00 H
1771 ATOM 1531 1HG2 ILE A 120 -3.103 -13.636 -9.438 1.00 0.00 H
1772 ATOM 1532 2HG2 ILE A 120 -2.763 -12.552 -10.785 1.00 0.00 H
1773 ATOM 1533 3HG2 ILE A 120 -2.262 -14.238 -10.866 1.00 0.00 H
1774 ATOM 1534 1HD1 ILE A 120 -2.475 -15.744 -11.114 1.00 0.00 H
1775 ATOM 1535 2HD1 ILE A 120 -2.752 -16.524 -12.668 1.00 0.00 H
1776 ATOM 1536 3HD1 ILE A 120 -3.716 -16.984 -11.268 1.00 0.00 H
1777 ATOM 1537 N PRO A 121 -6.335 -16.141 -8.889 1.00 0.00 N
1778 ATOM 1538 CA PRO A 121 -6.306 -17.431 -8.217 1.00 0.00 C
1779 ATOM 1539 C PRO A 121 -6.639 -18.588 -9.153 1.00 0.00 C
1780 ATOM 1540 O PRO A 121 -6.714 -18.417 -10.370 1.00 0.00 O
1781 ATOM 1541 CB PRO A 121 -7.403 -17.261 -7.174 1.00 0.00 C
1782 ATOM 1542 CG PRO A 121 -8.422 -16.390 -7.839 1.00 0.00 C
1783 ATOM 1543 CD PRO A 121 -7.697 -15.581 -8.895 1.00 0.00 C
1784 ATOM 1544 HA PRO A 121 -5.361 -17.612 -7.730 1.00 0.00 H
1785 ATOM 1545 1HB PRO A 121 -7.812 -18.227 -6.917 1.00 0.00 H
1786 ATOM 1546 2HB PRO A 121 -6.997 -16.789 -6.293 1.00 0.00 H
1787 ATOM 1547 1HG PRO A 121 -9.182 -17.004 -8.298 1.00 0.00 H
1788 ATOM 1548 2HG PRO A 121 -8.870 -15.730 -7.108 1.00 0.00 H
1789 ATOM 1549 1HD PRO A 121 -8.163 -15.718 -9.859 1.00 0.00 H
1790 ATOM 1550 2HD PRO A 121 -7.685 -14.535 -8.627 1.00 0.00 H
1791 ATOM 1551 N SER A 122 -6.845 -19.766 -8.571 1.00 0.00 N
1792 ATOM 1552 CA SER A 122 -7.177 -20.958 -9.342 1.00 0.00 C
1793 ATOM 1553 C SER A 122 -7.395 -22.155 -8.420 1.00 0.00 C
1794 ATOM 1554 O SER A 122 -7.071 -23.288 -8.774 1.00 0.00 O
1795 ATOM 1555 CB SER A 122 -6.070 -21.269 -10.350 1.00 0.00 C
1796 ATOM 1556 OG SER A 122 -6.414 -22.379 -11.163 1.00 0.00 O
1797 ATOM 1557 H SER A 122 -6.773 -19.831 -7.597 1.00 0.00 H
1798 ATOM 1558 HA SER A 122 -8.094 -20.760 -9.878 1.00 0.00 H
1799 ATOM 1559 1HB SER A 122 -5.911 -20.411 -10.985 1.00 0.00 H
1800 ATOM 1560 2HB SER A 122 -5.157 -21.498 -9.819 1.00 0.00 H
1801 ATOM 1561 HG SER A 122 -6.424 -23.176 -10.627 1.00 0.00 H
1802 ATOM 1562 N SER A 123 -7.943 -21.891 -7.236 1.00 0.00 N
1803 ATOM 1563 CA SER A 123 -8.202 -22.942 -6.258 1.00 0.00 C
1804 ATOM 1564 C SER A 123 -6.914 -23.665 -5.881 1.00 0.00 C
1805 ATOM 1565 O SER A 123 -6.295 -24.328 -6.712 1.00 0.00 O
1806 ATOM 1566 CB SER A 123 -9.219 -23.944 -6.803 1.00 0.00 C
1807 ATOM 1567 OG SER A 123 -9.908 -23.417 -7.923 1.00 0.00 O
1808 ATOM 1568 H SER A 123 -8.178 -20.966 -7.015 1.00 0.00 H
1809 ATOM 1569 HA SER A 123 -8.609 -22.475 -5.373 1.00 0.00 H
1810 ATOM 1570 1HB SER A 123 -8.708 -24.847 -7.102 1.00 0.00 H
1811 ATOM 1571 2HB SER A 123 -9.938 -24.176 -6.029 1.00 0.00 H
1812 ATOM 1572 HG SER A 123 -9.645 -23.892 -8.714 1.00 0.00 H
1813 ATOM 1573 N GLY A 124 -6.511 -23.529 -4.624 1.00 0.00 N
1814 ATOM 1574 CA GLY A 124 -5.298 -24.171 -4.163 1.00 0.00 C
1815 ATOM 1575 C GLY A 124 -4.099 -23.249 -4.229 1.00 0.00 C
1816 ATOM 1576 O GLY A 124 -3.259 -23.251 -3.332 1.00 0.00 O
1817 ATOM 1577 H GLY A 124 -7.041 -22.986 -4.004 1.00 0.00 H
1818 ATOM 1578 1HA GLY A 124 -5.438 -24.492 -3.140 1.00 0.00 H
1819 ATOM 1579 2HA GLY A 124 -5.106 -25.038 -4.779 1.00 0.00 H
1820 ATOM 1580 N THR A 125 -4.023 -22.455 -5.294 1.00 0.00 N
1821 ATOM 1581 CA THR A 125 -2.919 -21.520 -5.476 1.00 0.00 C
1822 ATOM 1582 C THR A 125 -3.432 -20.137 -5.873 1.00 0.00 C
1823 ATOM 1583 O THR A 125 -3.982 -19.956 -6.959 1.00 0.00 O
1824 ATOM 1584 CB THR A 125 -1.952 -22.042 -6.539 1.00 0.00 C
1825 ATOM 1585 OG1 THR A 125 -2.001 -23.455 -6.611 1.00 0.00 O
1826 ATOM 1586 CG2 THR A 125 -0.514 -21.646 -6.289 1.00 0.00 C
1827 ATOM 1587 H THR A 125 -4.728 -22.499 -5.973 1.00 0.00 H
1828 ATOM 1588 HA THR A 125 -2.395 -21.439 -4.535 1.00 0.00 H
1829 ATOM 1589 HB THR A 125 -2.242 -21.643 -7.502 1.00 0.00 H
1830 ATOM 1590 HG1 THR A 125 -2.819 -23.727 -7.036 1.00 0.00 H
1831 ATOM 1591 1HG2 THR A 125 -0.275 -20.770 -6.874 1.00 0.00 H
1832 ATOM 1592 2HG2 THR A 125 0.139 -22.457 -6.574 1.00 0.00 H
1833 ATOM 1593 3HG2 THR A 125 -0.379 -21.426 -5.240 1.00 0.00 H
1834 ATOM 1594 N PHE A 126 -3.245 -19.167 -4.984 1.00 0.00 N
1835 ATOM 1595 CA PHE A 126 -3.685 -17.798 -5.239 1.00 0.00 C
1836 ATOM 1596 C PHE A 126 -2.500 -16.912 -5.607 1.00 0.00 C
1837 ATOM 1597 O PHE A 126 -1.515 -16.847 -4.875 1.00 0.00 O
1838 ATOM 1598 CB PHE A 126 -4.394 -17.235 -4.006 1.00 0.00 C
1839 ATOM 1599 CG PHE A 126 -5.403 -16.166 -4.321 1.00 0.00 C
1840 ATOM 1600 CD1 PHE A 126 -6.710 -16.277 -3.876 1.00 0.00 C
1841 ATOM 1601 CD2 PHE A 126 -5.043 -15.051 -5.063 1.00 0.00 C
1842 ATOM 1602 CE1 PHE A 126 -7.640 -15.296 -4.163 1.00 0.00 C
1843 ATOM 1603 CE2 PHE A 126 -5.968 -14.067 -5.353 1.00 0.00 C
1844 ATOM 1604 CZ PHE A 126 -7.269 -14.189 -4.904 1.00 0.00 C
1845 ATOM 1605 H PHE A 126 -2.799 -19.374 -4.138 1.00 0.00 H
1846 ATOM 1606 HA PHE A 126 -4.378 -17.820 -6.065 1.00 0.00 H
1847 ATOM 1607 1HB PHE A 126 -4.910 -18.036 -3.497 1.00 0.00 H
1848 ATOM 1608 2HB PHE A 126 -3.657 -16.811 -3.339 1.00 0.00 H
1849 ATOM 1609 HD1 PHE A 126 -7.001 -17.140 -3.298 1.00 0.00 H
1850 ATOM 1610 HD2 PHE A 126 -4.027 -14.954 -5.414 1.00 0.00 H
1851 ATOM 1611 HE1 PHE A 126 -8.655 -15.393 -3.811 1.00 0.00 H
1852 ATOM 1612 HE2 PHE A 126 -5.675 -13.203 -5.931 1.00 0.00 H
1853 ATOM 1613 HZ PHE A 126 -7.994 -13.421 -5.130 1.00 0.00 H
1854 ATOM 1614 N HIS A 127 -2.598 -16.229 -6.743 1.00 0.00 N
1855 ATOM 1615 CA HIS A 127 -1.523 -15.351 -7.191 1.00 0.00 C
1856 ATOM 1616 C HIS A 127 -1.855 -13.891 -6.901 1.00 0.00 C
1857 ATOM 1617 O HIS A 127 -2.971 -13.434 -7.155 1.00 0.00 O
1858 ATOM 1618 CB HIS A 127 -1.271 -15.528 -8.687 1.00 0.00 C
1859 ATOM 1619 CG HIS A 127 -0.814 -16.899 -9.070 1.00 0.00 C
1860 ATOM 1620 ND1 HIS A 127 -1.492 -18.043 -8.714 1.00 0.00 N
1861 ATOM 1621 CD2 HIS A 127 0.252 -17.303 -9.797 1.00 0.00 C
1862 ATOM 1622 CE1 HIS A 127 -0.862 -19.094 -9.206 1.00 0.00 C
1863 ATOM 1623 NE2 HIS A 127 0.198 -18.672 -9.868 1.00 0.00 N
1864 ATOM 1624 H HIS A 127 -3.408 -16.315 -7.288 1.00 0.00 H
1865 ATOM 1625 HA HIS A 127 -0.630 -15.619 -6.650 1.00 0.00 H
1866 ATOM 1626 1HB HIS A 127 -2.180 -15.329 -9.221 1.00 0.00 H
1867 ATOM 1627 2HB HIS A 127 -0.513 -14.825 -9.003 1.00 0.00 H
1868 ATOM 1628 HD1 HIS A 127 -2.313 -18.081 -8.180 1.00 0.00 H
1869 ATOM 1629 HD2 HIS A 127 1.000 -16.665 -10.245 1.00 0.00 H
1870 ATOM 1630 HE1 HIS A 127 -1.167 -20.120 -9.092 1.00 0.00 H
1871 ATOM 1631 HE2 HIS A 127 0.885 -19.250 -10.264 1.00 0.00 H
1872 ATOM 1632 N VAL A 128 -0.874 -13.167 -6.379 1.00 0.00 N
1873 ATOM 1633 CA VAL A 128 -1.049 -11.758 -6.058 1.00 0.00 C
1874 ATOM 1634 C VAL A 128 0.177 -10.953 -6.474 1.00 0.00 C
1875 ATOM 1635 O VAL A 128 1.089 -10.733 -5.676 1.00 0.00 O
1876 ATOM 1636 CB VAL A 128 -1.306 -11.546 -4.555 1.00 0.00 C
1877 ATOM 1637 CG1 VAL A 128 -1.743 -10.115 -4.284 1.00 0.00 C
1878 ATOM 1638 CG2 VAL A 128 -2.346 -12.533 -4.046 1.00 0.00 C
1879 ATOM 1639 H VAL A 128 -0.007 -13.591 -6.206 1.00 0.00 H
1880 ATOM 1640 HA VAL A 128 -1.907 -11.395 -6.605 1.00 0.00 H
1881 ATOM 1641 HB VAL A 128 -0.383 -11.722 -4.024 1.00 0.00 H
1882 ATOM 1642 1HG1 VAL A 128 -2.820 -10.076 -4.202 1.00 0.00 H
1883 ATOM 1643 2HG1 VAL A 128 -1.421 -9.480 -5.097 1.00 0.00 H
1884 ATOM 1644 3HG1 VAL A 128 -1.299 -9.771 -3.362 1.00 0.00 H
1885 ATOM 1645 1HG2 VAL A 128 -1.853 -13.431 -3.707 1.00 0.00 H
1886 ATOM 1646 2HG2 VAL A 128 -3.031 -12.777 -4.844 1.00 0.00 H
1887 ATOM 1647 3HG2 VAL A 128 -2.892 -12.091 -3.227 1.00 0.00 H
1888 ATOM 1648 N LYS A 129 0.192 -10.520 -7.730 1.00 0.00 N
1889 ATOM 1649 CA LYS A 129 1.305 -9.741 -8.258 1.00 0.00 C
1890 ATOM 1650 C LYS A 129 1.164 -8.277 -7.860 1.00 0.00 C
1891 ATOM 1651 O LYS A 129 0.319 -7.557 -8.393 1.00 0.00 O
1892 ATOM 1652 CB LYS A 129 1.359 -9.868 -9.783 1.00 0.00 C
1893 ATOM 1653 CG LYS A 129 2.135 -11.085 -10.264 1.00 0.00 C
1894 ATOM 1654 CD LYS A 129 2.155 -11.166 -11.781 1.00 0.00 C
1895 ATOM 1655 CE LYS A 129 0.993 -11.991 -12.311 1.00 0.00 C
1896 ATOM 1656 NZ LYS A 129 1.389 -12.821 -13.481 1.00 0.00 N
1897 ATOM 1657 H LYS A 129 -0.564 -10.731 -8.317 1.00 0.00 H
1898 ATOM 1658 HA LYS A 129 2.218 -10.134 -7.837 1.00 0.00 H
1899 ATOM 1659 1HB LYS A 129 0.351 -9.938 -10.162 1.00 0.00 H
1900 ATOM 1660 2HB LYS A 129 1.828 -8.986 -10.189 1.00 0.00 H
1901 ATOM 1661 1HG LYS A 129 3.150 -11.019 -9.903 1.00 0.00 H
1902 ATOM 1662 2HG LYS A 129 1.667 -11.976 -9.870 1.00 0.00 H
1903 ATOM 1663 1HD LYS A 129 2.089 -10.168 -12.186 1.00 0.00 H
1904 ATOM 1664 2HD LYS A 129 3.083 -11.622 -12.095 1.00 0.00 H
1905 ATOM 1665 1HE LYS A 129 0.641 -12.640 -11.524 1.00 0.00 H
1906 ATOM 1666 2HE LYS A 129 0.198 -11.322 -12.606 1.00 0.00 H
1907 ATOM 1667 1HZ LYS A 129 1.124 -12.342 -14.367 1.00 0.00 H
1908 ATOM 1668 2HZ LYS A 129 0.911 -13.744 -13.444 1.00 0.00 H
1909 ATOM 1669 3HZ LYS A 129 2.418 -12.977 -13.479 1.00 0.00 H
1910 ATOM 1670 N LEU A 130 1.987 -7.842 -6.911 1.00 0.00 N
1911 ATOM 1671 CA LEU A 130 1.940 -6.466 -6.434 1.00 0.00 C
1912 ATOM 1672 C LEU A 130 3.164 -5.675 -6.894 1.00 0.00 C
1913 ATOM 1673 O LEU A 130 4.296 -6.134 -6.747 1.00 0.00 O
1914 ATOM 1674 CB LEU A 130 1.858 -6.446 -4.905 1.00 0.00 C
1915 ATOM 1675 CG LEU A 130 0.500 -6.043 -4.331 1.00 0.00 C
1916 ATOM 1676 CD1 LEU A 130 -0.566 -7.057 -4.716 1.00 0.00 C
1917 ATOM 1677 CD2 LEU A 130 0.586 -5.906 -2.819 1.00 0.00 C
1918 ATOM 1678 H LEU A 130 2.636 -8.464 -6.515 1.00 0.00 H
1919 ATOM 1679 HA LEU A 130 1.051 -6.007 -6.838 1.00 0.00 H
1920 ATOM 1680 1HB LEU A 130 2.101 -7.432 -4.542 1.00 0.00 H
1921 ATOM 1681 2HB LEU A 130 2.599 -5.752 -4.534 1.00 0.00 H
1922 ATOM 1682 HG LEU A 130 0.212 -5.086 -4.738 1.00 0.00 H
1923 ATOM 1683 1HD1 LEU A 130 -0.093 -7.975 -5.031 1.00 0.00 H
1924 ATOM 1684 2HD1 LEU A 130 -1.161 -6.663 -5.527 1.00 0.00 H
1925 ATOM 1685 3HD1 LEU A 130 -1.203 -7.253 -3.867 1.00 0.00 H
1926 ATOM 1686 1HD2 LEU A 130 1.286 -6.633 -2.431 1.00 0.00 H
1927 ATOM 1687 2HD2 LEU A 130 -0.387 -6.078 -2.384 1.00 0.00 H
1928 ATOM 1688 3HD2 LEU A 130 0.925 -4.913 -2.566 1.00 0.00 H
1929 ATOM 1689 N PRO A 131 2.956 -4.462 -7.439 1.00 0.00 N
1930 ATOM 1690 CA PRO A 131 4.058 -3.611 -7.889 1.00 0.00 C
1931 ATOM 1691 C PRO A 131 4.906 -3.148 -6.714 1.00 0.00 C
1932 ATOM 1692 O PRO A 131 4.464 -2.332 -5.904 1.00 0.00 O
1933 ATOM 1693 CB PRO A 131 3.354 -2.422 -8.550 1.00 0.00 C
1934 ATOM 1694 CG PRO A 131 2.000 -2.387 -7.928 1.00 0.00 C
1935 ATOM 1695 CD PRO A 131 1.643 -3.818 -7.633 1.00 0.00 C
1936 ATOM 1696 HA PRO A 131 4.683 -4.117 -8.611 1.00 0.00 H
1937 ATOM 1697 1HB PRO A 131 3.905 -1.516 -8.347 1.00 0.00 H
1938 ATOM 1698 2HB PRO A 131 3.293 -2.582 -9.615 1.00 0.00 H
1939 ATOM 1699 1HG PRO A 131 2.031 -1.813 -7.014 1.00 0.00 H
1940 ATOM 1700 2HG PRO A 131 1.290 -1.959 -8.618 1.00 0.00 H
1941 ATOM 1701 1HD PRO A 131 1.046 -3.881 -6.736 1.00 0.00 H
1942 ATOM 1702 2HD PRO A 131 1.121 -4.256 -8.470 1.00 0.00 H
1943 ATOM 1703 N LYS A 132 6.113 -3.687 -6.608 1.00 0.00 N
1944 ATOM 1704 CA LYS A 132 7.001 -3.336 -5.509 1.00 0.00 C
1945 ATOM 1705 C LYS A 132 7.823 -2.094 -5.831 1.00 0.00 C
1946 ATOM 1706 O LYS A 132 8.003 -1.734 -6.996 1.00 0.00 O
1947 ATOM 1707 CB LYS A 132 7.918 -4.512 -5.169 1.00 0.00 C
1948 ATOM 1708 CG LYS A 132 7.452 -5.312 -3.961 1.00 0.00 C
1949 ATOM 1709 CD LYS A 132 8.616 -5.700 -3.063 1.00 0.00 C
1950 ATOM 1710 CE LYS A 132 8.743 -4.759 -1.876 1.00 0.00 C
1951 ATOM 1711 NZ LYS A 132 10.152 -4.334 -1.653 1.00 0.00 N
1952 ATOM 1712 H LYS A 132 6.409 -4.342 -7.278 1.00 0.00 H
1953 ATOM 1713 HA LYS A 132 6.385 -3.121 -4.649 1.00 0.00 H
1954 ATOM 1714 1HB LYS A 132 7.957 -5.177 -6.020 1.00 0.00 H
1955 ATOM 1715 2HB LYS A 132 8.909 -4.138 -4.968 1.00 0.00 H
1956 ATOM 1716 1HG LYS A 132 6.757 -4.714 -3.394 1.00 0.00 H
1957 ATOM 1717 2HG LYS A 132 6.960 -6.210 -4.306 1.00 0.00 H
1958 ATOM 1718 1HD LYS A 132 8.456 -6.703 -2.696 1.00 0.00 H
1959 ATOM 1719 2HD LYS A 132 9.529 -5.666 -3.638 1.00 0.00 H
1960 ATOM 1720 1HE LYS A 132 8.138 -3.883 -2.061 1.00 0.00 H
1961 ATOM 1721 2HE LYS A 132 8.384 -5.264 -0.992 1.00 0.00 H
1962 ATOM 1722 1HZ LYS A 132 10.323 -3.410 -2.101 1.00 0.00 H
1963 ATOM 1723 2HZ LYS A 132 10.806 -5.030 -2.064 1.00 0.00 H
1964 ATOM 1724 3HZ LYS A 132 10.344 -4.252 -0.633 1.00 0.00 H
1965 ATOM 1725 N LYS A 133 8.317 -1.439 -4.786 1.00 0.00 N
1966 ATOM 1726 CA LYS A 133 9.116 -0.229 -4.940 1.00 0.00 C
1967 ATOM 1727 C LYS A 133 10.431 -0.335 -4.171 1.00 0.00 C
1968 ATOM 1728 O LYS A 133 10.748 -1.381 -3.606 1.00 0.00 O
1969 ATOM 1729 CB LYS A 133 8.327 0.999 -4.474 1.00 0.00 C
1970 ATOM 1730 CG LYS A 133 8.247 1.151 -2.963 1.00 0.00 C
1971 ATOM 1731 CD LYS A 133 7.480 0.003 -2.327 1.00 0.00 C
1972 ATOM 1732 CE LYS A 133 8.404 -0.937 -1.565 1.00 0.00 C
1973 ATOM 1733 NZ LYS A 133 8.016 -1.063 -0.133 1.00 0.00 N
1974 ATOM 1734 H LYS A 133 8.135 -1.781 -3.888 1.00 0.00 H
1975 ATOM 1735 HA LYS A 133 9.338 -0.120 -5.985 1.00 0.00 H
1976 ATOM 1736 1HB LYS A 133 8.795 1.886 -4.875 1.00 0.00 H
1977 ATOM 1737 2HB LYS A 133 7.319 0.931 -4.859 1.00 0.00 H
1978 ATOM 1738 1HG LYS A 133 9.248 1.171 -2.560 1.00 0.00 H
1979 ATOM 1739 2HG LYS A 133 7.746 2.078 -2.731 1.00 0.00 H
1980 ATOM 1740 1HD LYS A 133 6.753 0.408 -1.643 1.00 0.00 H
1981 ATOM 1741 2HD LYS A 133 6.974 -0.550 -3.103 1.00 0.00 H
1982 ATOM 1742 1HE LYS A 133 8.361 -1.913 -2.025 1.00 0.00 H
1983 ATOM 1743 2HE LYS A 133 9.414 -0.558 -1.624 1.00 0.00 H
1984 ATOM 1744 1HZ LYS A 133 8.856 -0.981 0.475 1.00 0.00 H
1985 ATOM 1745 2HZ LYS A 133 7.568 -1.986 0.037 1.00 0.00 H
1986 ATOM 1746 3HZ LYS A 133 7.342 -0.312 0.123 1.00 0.00 H
1987 ATOM 1747 N HIS A 134 11.190 0.756 -4.158 1.00 0.00 N
1988 ATOM 1748 CA HIS A 134 12.472 0.792 -3.462 1.00 0.00 C
1989 ATOM 1749 C HIS A 134 12.311 0.424 -1.989 1.00 0.00 C
1990 ATOM 1750 O HIS A 134 12.605 -0.700 -1.586 1.00 0.00 O
1991 ATOM 1751 CB HIS A 134 13.105 2.179 -3.591 1.00 0.00 C
1992 ATOM 1752 CG HIS A 134 13.543 2.509 -4.984 1.00 0.00 C
1993 ATOM 1753 ND1 HIS A 134 12.661 2.822 -5.997 1.00 0.00 N
1994 ATOM 1754 CD2 HIS A 134 14.780 2.574 -5.532 1.00 0.00 C
1995 ATOM 1755 CE1 HIS A 134 13.335 3.065 -7.107 1.00 0.00 C
1996 ATOM 1756 NE2 HIS A 134 14.622 2.921 -6.851 1.00 0.00 N
1997 ATOM 1757 H HIS A 134 10.880 1.557 -4.629 1.00 0.00 H
1998 ATOM 1758 HA HIS A 134 13.121 0.067 -3.931 1.00 0.00 H
1999 ATOM 1759 1HB HIS A 134 12.387 2.924 -3.284 1.00 0.00 H
2000 ATOM 1760 2HB HIS A 134 13.971 2.232 -2.948 1.00 0.00 H
2001 ATOM 1761 HD1 HIS A 134 11.685 2.860 -5.915 1.00 0.00 H
2002 ATOM 1762 HD2 HIS A 134 15.715 2.388 -5.025 1.00 0.00 H
2003 ATOM 1763 HE1 HIS A 134 12.907 3.336 -8.061 1.00 0.00 H
2004 ATOM 1764 HE2 HIS A 134 15.348 3.118 -7.479 1.00 0.00 H
2005 ATOM 1765 N SER A 135 11.843 1.378 -1.190 1.00 0.00 N
2006 ATOM 1766 CA SER A 135 11.647 1.149 0.237 1.00 0.00 C
2007 ATOM 1767 C SER A 135 10.567 2.068 0.798 1.00 0.00 C
2008 ATOM 1768 O SER A 135 10.863 3.038 1.497 1.00 0.00 O
2009 ATOM 1769 CB SER A 135 12.960 1.363 0.993 1.00 0.00 C
2010 ATOM 1770 OG SER A 135 14.043 0.745 0.321 1.00 0.00 O
2011 ATOM 1771 H SER A 135 11.625 2.256 -1.568 1.00 0.00 H
2012 ATOM 1772 HA SER A 135 11.333 0.124 0.366 1.00 0.00 H
2013 ATOM 1773 1HB SER A 135 13.160 2.422 1.072 1.00 0.00 H
2014 ATOM 1774 2HB SER A 135 12.877 0.939 1.982 1.00 0.00 H
2015 ATOM 1775 HG SER A 135 13.887 -0.201 0.263 1.00 0.00 H
2016 ATOM 1776 N VAL A 136 9.312 1.755 0.492 1.00 0.00 N
2017 ATOM 1777 CA VAL A 136 8.187 2.549 0.969 1.00 0.00 C
2018 ATOM 1778 C VAL A 136 7.334 1.750 1.951 1.00 0.00 C
2019 ATOM 1779 O VAL A 136 7.348 0.520 1.946 1.00 0.00 O
2020 ATOM 1780 CB VAL A 136 7.307 3.038 -0.202 1.00 0.00 C
2021 ATOM 1781 CG1 VAL A 136 6.082 3.781 0.312 1.00 0.00 C
2022 ATOM 1782 CG2 VAL A 136 8.117 3.923 -1.139 1.00 0.00 C
2023 ATOM 1783 H VAL A 136 9.139 0.969 -0.067 1.00 0.00 H
2024 ATOM 1784 HA VAL A 136 8.585 3.416 1.478 1.00 0.00 H
2025 ATOM 1785 HB VAL A 136 6.971 2.175 -0.759 1.00 0.00 H
2026 ATOM 1786 1HG1 VAL A 136 5.612 4.308 -0.506 1.00 0.00 H
2027 ATOM 1787 2HG1 VAL A 136 6.382 4.490 1.071 1.00 0.00 H
2028 ATOM 1788 3HG1 VAL A 136 5.383 3.076 0.735 1.00 0.00 H
2029 ATOM 1789 1HG2 VAL A 136 7.554 4.098 -2.045 1.00 0.00 H
2030 ATOM 1790 2HG2 VAL A 136 9.047 3.430 -1.383 1.00 0.00 H
2031 ATOM 1791 3HG2 VAL A 136 8.324 4.864 -0.655 1.00 0.00 H
2032 ATOM 1792 N GLU A 137 6.595 2.464 2.798 1.00 0.00 N
2033 ATOM 1793 CA GLU A 137 5.739 1.831 3.794 1.00 0.00 C
2034 ATOM 1794 C GLU A 137 4.743 0.874 3.146 1.00 0.00 C
2035 ATOM 1795 O GLU A 137 3.812 1.300 2.462 1.00 0.00 O
2036 ATOM 1796 CB GLU A 137 4.989 2.901 4.590 1.00 0.00 C
2037 ATOM 1797 CG GLU A 137 4.078 2.335 5.665 1.00 0.00 C
2038 ATOM 1798 CD GLU A 137 3.335 3.414 6.428 1.00 0.00 C
2039 ATOM 1799 OE1 GLU A 137 2.139 3.636 6.133 1.00 0.00 O
2040 ATOM 1800 OE2 GLU A 137 3.946 4.038 7.321 1.00 0.00 O
2041 ATOM 1801 H GLU A 137 6.631 3.440 2.755 1.00 0.00 H
2042 ATOM 1802 HA GLU A 137 6.371 1.272 4.467 1.00 0.00 H
2043 ATOM 1803 1HB GLU A 137 5.710 3.550 5.066 1.00 0.00 H
2044 ATOM 1804 2HB GLU A 137 4.388 3.484 3.909 1.00 0.00 H
2045 ATOM 1805 1HG GLU A 137 3.356 1.683 5.196 1.00 0.00 H
2046 ATOM 1806 2HG GLU A 137 4.676 1.767 6.361 1.00 0.00 H
2047 ATOM 1807 N LEU A 138 4.940 -0.421 3.374 1.00 0.00 N
2048 ATOM 1808 CA LEU A 138 4.052 -1.438 2.822 1.00 0.00 C
2049 ATOM 1809 C LEU A 138 3.005 -1.845 3.854 1.00 0.00 C
2050 ATOM 1810 O LEU A 138 1.805 -1.812 3.584 1.00 0.00 O
2051 ATOM 1811 CB LEU A 138 4.854 -2.661 2.368 1.00 0.00 C
2052 ATOM 1812 CG LEU A 138 4.951 -2.842 0.851 1.00 0.00 C
2053 ATOM 1813 CD1 LEU A 138 5.889 -3.990 0.506 1.00 0.00 C
2054 ATOM 1814 CD2 LEU A 138 3.572 -3.080 0.254 1.00 0.00 C
2055 ATOM 1815 H LEU A 138 5.695 -0.698 3.933 1.00 0.00 H
2056 ATOM 1816 HA LEU A 138 3.549 -1.010 1.967 1.00 0.00 H
2057 ATOM 1817 1HB LEU A 138 5.855 -2.576 2.766 1.00 0.00 H
2058 ATOM 1818 2HB LEU A 138 4.394 -3.545 2.784 1.00 0.00 H
2059 ATOM 1819 HG LEU A 138 5.355 -1.941 0.414 1.00 0.00 H
2060 ATOM 1820 1HD1 LEU A 138 5.310 -4.848 0.198 1.00 0.00 H
2061 ATOM 1821 2HD1 LEU A 138 6.479 -4.248 1.375 1.00 0.00 H
2062 ATOM 1822 3HD1 LEU A 138 6.545 -3.690 -0.297 1.00 0.00 H
2063 ATOM 1823 1HD2 LEU A 138 3.653 -3.763 -0.578 1.00 0.00 H
2064 ATOM 1824 2HD2 LEU A 138 3.162 -2.142 -0.090 1.00 0.00 H
2065 ATOM 1825 3HD2 LEU A 138 2.922 -3.503 1.006 1.00 0.00 H
2066 ATOM 1826 N GLY A 139 3.469 -2.219 5.043 1.00 0.00 N
2067 ATOM 1827 CA GLY A 139 2.560 -2.615 6.102 1.00 0.00 C
2068 ATOM 1828 C GLY A 139 2.317 -4.111 6.150 1.00 0.00 C
2069 ATOM 1829 O GLY A 139 1.443 -4.574 6.883 1.00 0.00 O
2070 ATOM 1830 H GLY A 139 4.435 -2.220 5.203 1.00 0.00 H
2071 ATOM 1831 1HA GLY A 139 2.973 -2.300 7.049 1.00 0.00 H
2072 ATOM 1832 2HA GLY A 139 1.617 -2.115 5.950 1.00 0.00 H
2073 ATOM 1833 N ILE A 140 3.082 -4.868 5.372 1.00 0.00 N
2074 ATOM 1834 CA ILE A 140 2.938 -6.309 5.335 1.00 0.00 C
2075 ATOM 1835 C ILE A 140 3.622 -6.963 6.530 1.00 0.00 C
2076 ATOM 1836 O ILE A 140 4.791 -6.695 6.810 1.00 0.00 O
2077 ATOM 1837 CB ILE A 140 3.537 -6.881 4.039 1.00 0.00 C
2078 ATOM 1838 CG1 ILE A 140 3.037 -6.098 2.824 1.00 0.00 C
2079 ATOM 1839 CG2 ILE A 140 3.185 -8.344 3.908 1.00 0.00 C
2080 ATOM 1840 CD1 ILE A 140 3.860 -6.331 1.576 1.00 0.00 C
2081 ATOM 1841 H ILE A 140 3.759 -4.451 4.808 1.00 0.00 H
2082 ATOM 1842 HA ILE A 140 1.884 -6.543 5.356 1.00 0.00 H
2083 ATOM 1843 HB ILE A 140 4.612 -6.797 4.097 1.00 0.00 H
2084 ATOM 1844 1HG1 ILE A 140 2.021 -6.393 2.609 1.00 0.00 H
2085 ATOM 1845 2HG1 ILE A 140 3.062 -5.042 3.047 1.00 0.00 H
2086 ATOM 1846 1HG2 ILE A 140 3.193 -8.622 2.865 1.00 0.00 H
2087 ATOM 1847 2HG2 ILE A 140 2.203 -8.513 4.321 1.00 0.00 H
2088 ATOM 1848 3HG2 ILE A 140 3.910 -8.935 4.445 1.00 0.00 H
2089 ATOM 1849 1HD1 ILE A 140 4.904 -6.174 1.799 1.00 0.00 H
2090 ATOM 1850 2HD1 ILE A 140 3.548 -5.642 0.805 1.00 0.00 H
2091 ATOM 1851 3HD1 ILE A 140 3.713 -7.345 1.233 1.00 0.00 H
2092 ATOM 1852 N THR A 141 2.892 -7.826 7.232 1.00 0.00 N
2093 ATOM 1853 CA THR A 141 3.439 -8.518 8.391 1.00 0.00 C
2094 ATOM 1854 C THR A 141 3.485 -10.020 8.134 1.00 0.00 C
2095 ATOM 1855 O THR A 141 2.495 -10.621 7.723 1.00 0.00 O
2096 ATOM 1856 CB THR A 141 2.603 -8.217 9.635 1.00 0.00 C
2097 ATOM 1857 OG1 THR A 141 2.485 -6.819 9.831 1.00 0.00 O
2098 ATOM 1858 CG2 THR A 141 3.179 -8.811 10.901 1.00 0.00 C
2099 ATOM 1859 H THR A 141 1.967 -8.007 6.960 1.00 0.00 H
2100 ATOM 1860 HA THR A 141 4.446 -8.161 8.547 1.00 0.00 H
2101 ATOM 1861 HB THR A 141 1.612 -8.624 9.498 1.00 0.00 H
2102 ATOM 1862 HG1 THR A 141 2.033 -6.426 9.080 1.00 0.00 H
2103 ATOM 1863 1HG2 THR A 141 3.927 -8.144 11.303 1.00 0.00 H
2104 ATOM 1864 2HG2 THR A 141 3.630 -9.766 10.678 1.00 0.00 H
2105 ATOM 1865 3HG2 THR A 141 2.391 -8.945 11.628 1.00 0.00 H
2106 ATOM 1866 N ILE A 142 4.650 -10.618 8.361 1.00 0.00 N
2107 ATOM 1867 CA ILE A 142 4.828 -12.047 8.134 1.00 0.00 C
2108 ATOM 1868 C ILE A 142 4.820 -12.828 9.443 1.00 0.00 C
2109 ATOM 1869 O ILE A 142 4.972 -12.258 10.524 1.00 0.00 O
2110 ATOM 1870 CB ILE A 142 6.151 -12.331 7.391 1.00 0.00 C
2111 ATOM 1871 CG1 ILE A 142 6.308 -11.392 6.194 1.00 0.00 C
2112 ATOM 1872 CG2 ILE A 142 6.217 -13.779 6.935 1.00 0.00 C
2113 ATOM 1873 CD1 ILE A 142 7.749 -11.146 5.805 1.00 0.00 C
2114 ATOM 1874 H ILE A 142 5.410 -10.084 8.674 1.00 0.00 H
2115 ATOM 1875 HA ILE A 142 4.011 -12.387 7.515 1.00 0.00 H
2116 ATOM 1876 HB ILE A 142 6.960 -12.166 8.080 1.00 0.00 H
2117 ATOM 1877 1HG1 ILE A 142 5.804 -11.819 5.341 1.00 0.00 H
2118 ATOM 1878 2HG1 ILE A 142 5.861 -10.438 6.431 1.00 0.00 H
2119 ATOM 1879 1HG2 ILE A 142 5.221 -14.137 6.736 1.00 0.00 H
2120 ATOM 1880 2HG2 ILE A 142 6.669 -14.379 7.711 1.00 0.00 H
2121 ATOM 1881 3HG2 ILE A 142 6.812 -13.845 6.035 1.00 0.00 H
2122 ATOM 1882 1HD1 ILE A 142 7.864 -10.127 5.468 1.00 0.00 H
2123 ATOM 1883 2HD1 ILE A 142 8.026 -11.821 5.007 1.00 0.00 H
2124 ATOM 1884 3HD1 ILE A 142 8.387 -11.318 6.659 1.00 0.00 H
2125 ATOM 1885 N SER A 143 4.646 -14.139 9.329 1.00 0.00 N
2126 ATOM 1886 CA SER A 143 4.620 -15.019 10.488 1.00 0.00 C
2127 ATOM 1887 C SER A 143 4.814 -16.469 10.055 1.00 0.00 C
2128 ATOM 1888 O SER A 143 4.481 -16.840 8.927 1.00 0.00 O
2129 ATOM 1889 CB SER A 143 3.298 -14.869 11.243 1.00 0.00 C
2130 ATOM 1890 OG SER A 143 2.192 -15.068 10.379 1.00 0.00 O
2131 ATOM 1891 H SER A 143 4.534 -14.526 8.439 1.00 0.00 H
2132 ATOM 1892 HA SER A 143 5.433 -14.737 11.140 1.00 0.00 H
2133 ATOM 1893 1HB SER A 143 3.255 -15.600 12.036 1.00 0.00 H
2134 ATOM 1894 2HB SER A 143 3.236 -13.876 11.663 1.00 0.00 H
2135 ATOM 1895 HG SER A 143 2.340 -14.601 9.555 1.00 0.00 H
2136 ATOM 1896 N SER A 144 5.356 -17.284 10.954 1.00 0.00 N
2137 ATOM 1897 CA SER A 144 5.595 -18.692 10.661 1.00 0.00 C
2138 ATOM 1898 C SER A 144 4.878 -19.587 11.671 1.00 0.00 C
2139 ATOM 1899 O SER A 144 4.855 -19.289 12.864 1.00 0.00 O
2140 ATOM 1900 CB SER A 144 7.096 -18.988 10.675 1.00 0.00 C
2141 ATOM 1901 OG SER A 144 7.571 -19.159 11.999 1.00 0.00 O
2142 ATOM 1902 H SER A 144 5.603 -16.930 11.834 1.00 0.00 H
2143 ATOM 1903 HA SER A 144 5.207 -18.894 9.675 1.00 0.00 H
2144 ATOM 1904 1HB SER A 144 7.287 -19.894 10.118 1.00 0.00 H
2145 ATOM 1905 2HB SER A 144 7.627 -18.166 10.217 1.00 0.00 H
2146 ATOM 1906 HG SER A 144 8.399 -18.684 12.106 1.00 0.00 H
2147 ATOM 1907 N PRO A 145 4.281 -20.699 11.205 1.00 0.00 N
2148 ATOM 1908 CA PRO A 145 3.564 -21.631 12.077 1.00 0.00 C
2149 ATOM 1909 C PRO A 145 4.508 -22.506 12.894 1.00 0.00 C
2150 ATOM 1910 O PRO A 145 4.316 -22.693 14.096 1.00 0.00 O
2151 ATOM 1911 CB PRO A 145 2.760 -22.481 11.095 1.00 0.00 C
2152 ATOM 1912 CG PRO A 145 3.567 -22.473 9.843 1.00 0.00 C
2153 ATOM 1913 CD PRO A 145 4.257 -21.133 9.793 1.00 0.00 C
2154 ATOM 1914 HA PRO A 145 2.890 -21.111 12.744 1.00 0.00 H
2155 ATOM 1915 1HB PRO A 145 2.647 -23.481 11.487 1.00 0.00 H
2156 ATOM 1916 2HB PRO A 145 1.789 -22.036 10.940 1.00 0.00 H
2157 ATOM 1917 1HG PRO A 145 4.298 -23.267 9.872 1.00 0.00 H
2158 ATOM 1918 2HG PRO A 145 2.919 -22.590 8.987 1.00 0.00 H
2159 ATOM 1919 1HD PRO A 145 5.259 -21.241 9.407 1.00 0.00 H
2160 ATOM 1920 2HD PRO A 145 3.690 -20.441 9.189 1.00 0.00 H
2161 ATOM 1921 N SER A 146 5.529 -23.042 12.233 1.00 0.00 N
2162 ATOM 1922 CA SER A 146 6.506 -23.901 12.895 1.00 0.00 C
2163 ATOM 1923 C SER A 146 7.577 -24.363 11.913 1.00 0.00 C
2164 ATOM 1924 O SER A 146 7.267 -24.816 10.811 1.00 0.00 O
2165 ATOM 1925 CB SER A 146 5.813 -25.113 13.520 1.00 0.00 C
2166 ATOM 1926 OG SER A 146 5.374 -24.828 14.837 1.00 0.00 O
2167 ATOM 1927 H SER A 146 5.629 -22.856 11.276 1.00 0.00 H
2168 ATOM 1928 HA SER A 146 6.977 -23.324 13.678 1.00 0.00 H
2169 ATOM 1929 1HB SER A 146 4.957 -25.385 12.921 1.00 0.00 H
2170 ATOM 1930 2HB SER A 146 6.504 -25.941 13.556 1.00 0.00 H
2171 ATOM 1931 HG SER A 146 4.430 -24.652 14.829 1.00 0.00 H
2172 ATOM 1932 N SER A 147 8.836 -24.244 12.318 1.00 0.00 N
2173 ATOM 1933 CA SER A 147 9.952 -24.651 11.472 1.00 0.00 C
2174 ATOM 1934 C SER A 147 10.391 -26.077 11.794 1.00 0.00 C
2175 ATOM 1935 O SER A 147 11.540 -26.317 12.165 1.00 0.00 O
2176 ATOM 1936 CB SER A 147 11.130 -23.688 11.650 1.00 0.00 C
2177 ATOM 1937 OG SER A 147 10.825 -22.408 11.123 1.00 0.00 O
2178 ATOM 1938 H SER A 147 9.020 -23.875 13.208 1.00 0.00 H
2179 ATOM 1939 HA SER A 147 9.620 -24.612 10.446 1.00 0.00 H
2180 ATOM 1940 1HB SER A 147 11.355 -23.587 12.701 1.00 0.00 H
2181 ATOM 1941 2HB SER A 147 11.993 -24.081 11.133 1.00 0.00 H
2182 ATOM 1942 HG SER A 147 9.943 -22.149 11.399 1.00 0.00 H
2183 ATOM 1943 N ARG A 148 9.466 -27.021 11.651 1.00 0.00 N
2184 ATOM 1944 CA ARG A 148 9.757 -28.424 11.926 1.00 0.00 C
2185 ATOM 1945 C ARG A 148 8.969 -29.338 10.996 1.00 0.00 C
2186 ATOM 1946 O ARG A 148 8.366 -30.320 11.431 1.00 0.00 O
2187 ATOM 1947 CB ARG A 148 9.433 -28.758 13.378 1.00 0.00 C
2188 ATOM 1948 CG ARG A 148 8.106 -28.191 13.855 1.00 0.00 C
2189 ATOM 1949 CD ARG A 148 7.292 -29.231 14.609 1.00 0.00 C
2190 ATOM 1950 NE ARG A 148 6.526 -30.087 13.706 1.00 0.00 N
2191 ATOM 1951 CZ ARG A 148 5.589 -30.941 14.109 1.00 0.00 C
2192 ATOM 1952 NH1 ARG A 148 5.299 -31.057 15.399 1.00 0.00 N
2193 ATOM 1953 NH2 ARG A 148 4.940 -31.682 13.221 1.00 0.00 N
2194 ATOM 1954 H ARG A 148 8.567 -26.769 11.353 1.00 0.00 H
2195 ATOM 1955 HA ARG A 148 10.811 -28.581 11.756 1.00 0.00 H
2196 ATOM 1956 1HB ARG A 148 9.404 -29.832 13.485 1.00 0.00 H
2197 ATOM 1957 2HB ARG A 148 10.217 -28.364 14.006 1.00 0.00 H
2198 ATOM 1958 1HG ARG A 148 8.297 -27.355 14.511 1.00 0.00 H
2199 ATOM 1959 2HG ARG A 148 7.541 -27.857 12.998 1.00 0.00 H
2200 ATOM 1960 1HD ARG A 148 7.965 -29.847 15.187 1.00 0.00 H
2201 ATOM 1961 2HD ARG A 148 6.609 -28.723 15.274 1.00 0.00 H
2202 ATOM 1962 HE ARG A 148 6.721 -30.021 12.747 1.00 0.00 H
2203 ATOM 1963 1HH1 ARG A 148 5.784 -30.501 16.074 1.00 0.00 H
2204 ATOM 1964 2HH1 ARG A 148 4.593 -31.701 15.697 1.00 0.00 H
2205 ATOM 1965 1HH2 ARG A 148 5.154 -31.598 12.248 1.00 0.00 H
2206 ATOM 1966 2HH2 ARG A 148 4.235 -32.323 13.525 1.00 0.00 H
2207 ATOM 1967 N LYS A 149 8.982 -29.005 9.715 1.00 0.00 N
2208 ATOM 1968 CA LYS A 149 8.274 -29.790 8.711 1.00 0.00 C
2209 ATOM 1969 C LYS A 149 8.621 -29.312 7.302 1.00 0.00 C
2210 ATOM 1970 O LYS A 149 8.839 -28.120 7.080 1.00 0.00 O
2211 ATOM 1971 CB LYS A 149 6.763 -29.700 8.936 1.00 0.00 C
2212 ATOM 1972 CG LYS A 149 6.267 -28.285 9.182 1.00 0.00 C
2213 ATOM 1973 CD LYS A 149 6.065 -27.529 7.878 1.00 0.00 C
2214 ATOM 1974 CE LYS A 149 4.769 -26.733 7.885 1.00 0.00 C
2215 ATOM 1975 NZ LYS A 149 3.885 -27.100 6.745 1.00 0.00 N
2216 ATOM 1976 H LYS A 149 9.483 -28.212 9.439 1.00 0.00 H
2217 ATOM 1977 HA LYS A 149 8.584 -30.818 8.817 1.00 0.00 H
2218 ATOM 1978 1HB LYS A 149 6.258 -30.089 8.064 1.00 0.00 H
2219 ATOM 1979 2HB LYS A 149 6.501 -30.304 9.792 1.00 0.00 H
2220 ATOM 1980 1HG LYS A 149 5.327 -28.330 9.710 1.00 0.00 H
2221 ATOM 1981 2HG LYS A 149 6.995 -27.759 9.783 1.00 0.00 H
2222 ATOM 1982 1HD LYS A 149 6.891 -26.849 7.735 1.00 0.00 H
2223 ATOM 1983 2HD LYS A 149 6.037 -28.237 7.062 1.00 0.00 H
2224 ATOM 1984 1HE LYS A 149 4.246 -26.926 8.810 1.00 0.00 H
2225 ATOM 1985 2HE LYS A 149 5.007 -25.681 7.820 1.00 0.00 H
2226 ATOM 1986 1HZ LYS A 149 4.457 -27.308 5.901 1.00 0.00 H
2227 ATOM 1987 2HZ LYS A 149 3.238 -26.316 6.525 1.00 0.00 H
2228 ATOM 1988 3HZ LYS A 149 3.321 -27.941 6.985 1.00 0.00 H
2229 ATOM 1989 N PRO A 150 8.678 -30.238 6.330 1.00 0.00 N
2230 ATOM 1990 CA PRO A 150 9.002 -29.903 4.941 1.00 0.00 C
2231 ATOM 1991 C PRO A 150 7.858 -29.186 4.233 1.00 0.00 C
2232 ATOM 1992 O PRO A 150 6.796 -29.767 4.006 1.00 0.00 O
2233 ATOM 1993 CB PRO A 150 9.257 -31.267 4.300 1.00 0.00 C
2234 ATOM 1994 CG PRO A 150 8.435 -32.217 5.101 1.00 0.00 C
2235 ATOM 1995 CD PRO A 150 8.435 -31.683 6.508 1.00 0.00 C
2236 ATOM 1996 HA PRO A 150 9.896 -29.299 4.877 1.00 0.00 H
2237 ATOM 1997 1HB PRO A 150 8.943 -31.246 3.265 1.00 0.00 H
2238 ATOM 1998 2HB PRO A 150 10.307 -31.507 4.359 1.00 0.00 H
2239 ATOM 1999 1HG PRO A 150 7.430 -32.251 4.712 1.00 0.00 H
2240 ATOM 2000 2HG PRO A 150 8.883 -33.199 5.074 1.00 0.00 H
2241 ATOM 2001 1HD PRO A 150 7.477 -31.856 6.977 1.00 0.00 H
2242 ATOM 2002 2HD PRO A 150 9.226 -32.138 7.085 1.00 0.00 H
2243 ATOM 2003 N GLY A 151 8.081 -27.924 3.887 1.00 0.00 N
2244 ATOM 2004 CA GLY A 151 7.059 -27.148 3.206 1.00 0.00 C
2245 ATOM 2005 C GLY A 151 6.559 -25.978 4.033 1.00 0.00 C
2246 ATOM 2006 O GLY A 151 5.463 -25.473 3.798 1.00 0.00 O
2247 ATOM 2007 H GLY A 151 8.947 -27.515 4.092 1.00 0.00 H
2248 ATOM 2008 1HA GLY A 151 7.468 -26.771 2.281 1.00 0.00 H
2249 ATOM 2009 2HA GLY A 151 6.224 -27.795 2.979 1.00 0.00 H
2250 ATOM 2010 N ASP A 152 7.366 -25.543 5.001 1.00 0.00 N
2251 ATOM 2011 CA ASP A 152 6.999 -24.421 5.864 1.00 0.00 C
2252 ATOM 2012 C ASP A 152 6.452 -23.252 5.042 1.00 0.00 C
2253 ATOM 2013 O ASP A 152 7.216 -22.488 4.452 1.00 0.00 O
2254 ATOM 2014 CB ASP A 152 8.210 -23.963 6.681 1.00 0.00 C
2255 ATOM 2015 CG ASP A 152 8.025 -24.193 8.167 1.00 0.00 C
2256 ATOM 2016 OD1 ASP A 152 7.470 -23.300 8.841 1.00 0.00 O
2257 ATOM 2017 OD2 ASP A 152 8.434 -25.266 8.658 1.00 0.00 O
2258 ATOM 2018 H ASP A 152 8.229 -25.984 5.140 1.00 0.00 H
2259 ATOM 2019 HA ASP A 152 6.233 -24.764 6.539 1.00 0.00 H
2260 ATOM 2020 1HB ASP A 152 9.080 -24.514 6.355 1.00 0.00 H
2261 ATOM 2021 2HB ASP A 152 8.374 -22.909 6.514 1.00 0.00 H
2262 ATOM 2022 N PRO A 153 5.116 -23.102 4.984 1.00 0.00 N
2263 ATOM 2023 CA PRO A 153 4.467 -22.033 4.225 1.00 0.00 C
2264 ATOM 2024 C PRO A 153 4.538 -20.682 4.929 1.00 0.00 C
2265 ATOM 2025 O PRO A 153 4.552 -20.610 6.158 1.00 0.00 O
2266 ATOM 2026 CB PRO A 153 3.002 -22.496 4.117 1.00 0.00 C
2267 ATOM 2027 CG PRO A 153 2.956 -23.868 4.709 1.00 0.00 C
2268 ATOM 2028 CD PRO A 153 4.127 -23.962 5.641 1.00 0.00 C
2269 ATOM 2029 HA PRO A 153 4.889 -21.940 3.235 1.00 0.00 H
2270 ATOM 2030 1HB PRO A 153 2.369 -21.814 4.664 1.00 0.00 H
2271 ATOM 2031 2HB PRO A 153 2.705 -22.508 3.079 1.00 0.00 H
2272 ATOM 2032 1HG PRO A 153 2.033 -24.002 5.254 1.00 0.00 H
2273 ATOM 2033 2HG PRO A 153 3.041 -24.608 3.926 1.00 0.00 H
2274 ATOM 2034 1HD PRO A 153 3.867 -23.582 6.618 1.00 0.00 H
2275 ATOM 2035 2HD PRO A 153 4.480 -24.980 5.708 1.00 0.00 H
2276 ATOM 2036 N LEU A 154 4.564 -19.612 4.139 1.00 0.00 N
2277 ATOM 2037 CA LEU A 154 4.614 -18.259 4.682 1.00 0.00 C
2278 ATOM 2038 C LEU A 154 3.236 -17.857 5.198 1.00 0.00 C
2279 ATOM 2039 O LEU A 154 2.218 -18.241 4.620 1.00 0.00 O
2280 ATOM 2040 CB LEU A 154 5.086 -17.273 3.605 1.00 0.00 C
2281 ATOM 2041 CG LEU A 154 5.792 -16.012 4.111 1.00 0.00 C
2282 ATOM 2042 CD1 LEU A 154 4.773 -14.956 4.502 1.00 0.00 C
2283 ATOM 2043 CD2 LEU A 154 6.715 -16.330 5.281 1.00 0.00 C
2284 ATOM 2044 H LEU A 154 4.538 -19.735 3.168 1.00 0.00 H
2285 ATOM 2045 HA LEU A 154 5.312 -18.254 5.505 1.00 0.00 H
2286 ATOM 2046 1HB LEU A 154 5.761 -17.795 2.945 1.00 0.00 H
2287 ATOM 2047 2HB LEU A 154 4.224 -16.965 3.033 1.00 0.00 H
2288 ATOM 2048 HG LEU A 154 6.396 -15.607 3.311 1.00 0.00 H
2289 ATOM 2049 1HD1 LEU A 154 4.035 -14.860 3.719 1.00 0.00 H
2290 ATOM 2050 2HD1 LEU A 154 5.272 -14.009 4.643 1.00 0.00 H
2291 ATOM 2051 3HD1 LEU A 154 4.288 -15.247 5.421 1.00 0.00 H
2292 ATOM 2052 1HD2 LEU A 154 7.537 -15.631 5.292 1.00 0.00 H
2293 ATOM 2053 2HD2 LEU A 154 7.097 -17.334 5.175 1.00 0.00 H
2294 ATOM 2054 3HD2 LEU A 154 6.163 -16.250 6.206 1.00 0.00 H
2295 ATOM 2055 N VAL A 155 3.196 -17.100 6.289 1.00 0.00 N
2296 ATOM 2056 CA VAL A 155 1.923 -16.680 6.865 1.00 0.00 C
2297 ATOM 2057 C VAL A 155 1.877 -15.178 7.109 1.00 0.00 C
2298 ATOM 2058 O VAL A 155 2.869 -14.571 7.516 1.00 0.00 O
2299 ATOM 2059 CB VAL A 155 1.639 -17.411 8.190 1.00 0.00 C
2300 ATOM 2060 CG1 VAL A 155 0.181 -17.245 8.587 1.00 0.00 C
2301 ATOM 2061 CG2 VAL A 155 2.006 -18.884 8.081 1.00 0.00 C
2302 ATOM 2062 H VAL A 155 4.035 -16.826 6.723 1.00 0.00 H
2303 ATOM 2063 HA VAL A 155 1.143 -16.941 6.165 1.00 0.00 H
2304 ATOM 2064 HB VAL A 155 2.251 -16.966 8.961 1.00 0.00 H
2305 ATOM 2065 1HG1 VAL A 155 -0.222 -16.361 8.118 1.00 0.00 H
2306 ATOM 2066 2HG1 VAL A 155 0.110 -17.147 9.661 1.00 0.00 H
2307 ATOM 2067 3HG1 VAL A 155 -0.379 -18.111 8.268 1.00 0.00 H
2308 ATOM 2068 1HG2 VAL A 155 3.064 -18.977 7.877 1.00 0.00 H
2309 ATOM 2069 2HG2 VAL A 155 1.444 -19.336 7.276 1.00 0.00 H
2310 ATOM 2070 3HG2 VAL A 155 1.772 -19.384 9.008 1.00 0.00 H
2311 ATOM 2071 N ILE A 156 0.711 -14.586 6.869 1.00 0.00 N
2312 ATOM 2072 CA ILE A 156 0.519 -13.157 7.073 1.00 0.00 C
2313 ATOM 2073 C ILE A 156 0.082 -12.884 8.506 1.00 0.00 C
2314 ATOM 2074 O ILE A 156 -0.554 -13.728 9.138 1.00 0.00 O
2315 ATOM 2075 CB ILE A 156 -0.537 -12.582 6.108 1.00 0.00 C
2316 ATOM 2076 CG1 ILE A 156 -0.290 -13.080 4.680 1.00 0.00 C
2317 ATOM 2077 CG2 ILE A 156 -0.523 -11.061 6.152 1.00 0.00 C
2318 ATOM 2078 CD1 ILE A 156 -1.559 -13.259 3.875 1.00 0.00 C
2319 ATOM 2079 H ILE A 156 -0.041 -15.128 6.555 1.00 0.00 H
2320 ATOM 2080 HA ILE A 156 1.461 -12.659 6.890 1.00 0.00 H
2321 ATOM 2081 HB ILE A 156 -1.510 -12.917 6.434 1.00 0.00 H
2322 ATOM 2082 1HG1 ILE A 156 0.333 -12.369 4.160 1.00 0.00 H
2323 ATOM 2083 2HG1 ILE A 156 0.216 -14.034 4.720 1.00 0.00 H
2324 ATOM 2084 1HG2 ILE A 156 -1.271 -10.714 6.849 1.00 0.00 H
2325 ATOM 2085 2HG2 ILE A 156 -0.736 -10.670 5.168 1.00 0.00 H
2326 ATOM 2086 3HG2 ILE A 156 0.452 -10.719 6.470 1.00 0.00 H
2327 ATOM 2087 1HD1 ILE A 156 -2.254 -12.469 4.118 1.00 0.00 H
2328 ATOM 2088 2HD1 ILE A 156 -2.004 -14.216 4.111 1.00 0.00 H
2329 ATOM 2089 3HD1 ILE A 156 -1.325 -13.222 2.821 1.00 0.00 H
2330 ATOM 2090 N SER A 157 0.428 -11.710 9.024 1.00 0.00 N
2331 ATOM 2091 CA SER A 157 0.061 -11.355 10.392 1.00 0.00 C
2332 ATOM 2092 C SER A 157 -0.703 -10.040 10.447 1.00 0.00 C
2333 ATOM 2093 O SER A 157 -1.415 -9.765 11.413 1.00 0.00 O
2334 ATOM 2094 CB SER A 157 1.310 -11.273 11.272 1.00 0.00 C
2335 ATOM 2095 OG SER A 157 1.513 -12.483 11.982 1.00 0.00 O
2336 ATOM 2096 H SER A 157 0.938 -11.072 8.480 1.00 0.00 H
2337 ATOM 2097 HA SER A 157 -0.577 -12.134 10.769 1.00 0.00 H
2338 ATOM 2098 1HB SER A 157 2.173 -11.087 10.651 1.00 0.00 H
2339 ATOM 2099 2HB SER A 157 1.197 -10.468 11.982 1.00 0.00 H
2340 ATOM 2100 HG SER A 157 1.305 -12.348 12.911 1.00 0.00 H
2341 ATOM 2101 N ASP A 158 -0.555 -9.231 9.410 1.00 0.00 N
2342 ATOM 2102 CA ASP A 158 -1.234 -7.942 9.342 1.00 0.00 C
2343 ATOM 2103 C ASP A 158 -0.852 -7.185 8.076 1.00 0.00 C
2344 ATOM 2104 O ASP A 158 0.231 -7.378 7.524 1.00 0.00 O
2345 ATOM 2105 CB ASP A 158 -0.896 -7.095 10.573 1.00 0.00 C
2346 ATOM 2106 CG ASP A 158 -2.111 -6.382 11.134 1.00 0.00 C
2347 ATOM 2107 OD1 ASP A 158 -3.032 -7.072 11.619 1.00 0.00 O
2348 ATOM 2108 OD2 ASP A 158 -2.141 -5.134 11.090 1.00 0.00 O
2349 ATOM 2109 H ASP A 158 0.025 -9.506 8.671 1.00 0.00 H
2350 ATOM 2110 HA ASP A 158 -2.297 -8.130 9.328 1.00 0.00 H
2351 ATOM 2111 1HB ASP A 158 -0.489 -7.734 11.343 1.00 0.00 H
2352 ATOM 2112 2HB ASP A 158 -0.160 -6.352 10.302 1.00 0.00 H
2353 ATOM 2113 N ILE A 159 -1.752 -6.319 7.625 1.00 0.00 N
2354 ATOM 2114 CA ILE A 159 -1.520 -5.521 6.427 1.00 0.00 C
2355 ATOM 2115 C ILE A 159 -2.038 -4.097 6.613 1.00 0.00 C
2356 ATOM 2116 O ILE A 159 -3.203 -3.890 6.955 1.00 0.00 O
2357 ATOM 2117 CB ILE A 159 -2.191 -6.140 5.181 1.00 0.00 C
2358 ATOM 2118 CG1 ILE A 159 -2.210 -7.669 5.272 1.00 0.00 C
2359 ATOM 2119 CG2 ILE A 159 -1.468 -5.694 3.920 1.00 0.00 C
2360 ATOM 2120 CD1 ILE A 159 -3.428 -8.219 5.983 1.00 0.00 C
2361 ATOM 2121 H ILE A 159 -2.592 -6.212 8.115 1.00 0.00 H
2362 ATOM 2122 HA ILE A 159 -0.454 -5.485 6.254 1.00 0.00 H
2363 ATOM 2123 HB ILE A 159 -3.207 -5.777 5.131 1.00 0.00 H
2364 ATOM 2124 1HG1 ILE A 159 -2.196 -8.082 4.275 1.00 0.00 H
2365 ATOM 2125 2HG1 ILE A 159 -1.333 -8.004 5.805 1.00 0.00 H
2366 ATOM 2126 1HG2 ILE A 159 -1.971 -6.100 3.054 1.00 0.00 H
2367 ATOM 2127 2HG2 ILE A 159 -0.449 -6.053 3.945 1.00 0.00 H
2368 ATOM 2128 3HG2 ILE A 159 -1.469 -4.615 3.867 1.00 0.00 H
2369 ATOM 2129 1HD1 ILE A 159 -4.320 -7.917 5.454 1.00 0.00 H
2370 ATOM 2130 2HD1 ILE A 159 -3.460 -7.833 6.991 1.00 0.00 H
2371 ATOM 2131 3HD1 ILE A 159 -3.372 -9.296 6.011 1.00 0.00 H
2372 ATOM 2132 N LYS A 160 -1.166 -3.119 6.389 1.00 0.00 N
2373 ATOM 2133 CA LYS A 160 -1.533 -1.713 6.536 1.00 0.00 C
2374 ATOM 2134 C LYS A 160 -2.276 -1.207 5.304 1.00 0.00 C
2375 ATOM 2135 O LYS A 160 -2.104 -1.731 4.203 1.00 0.00 O
2376 ATOM 2136 CB LYS A 160 -0.284 -0.865 6.776 1.00 0.00 C
2377 ATOM 2137 CG LYS A 160 -0.581 0.503 7.369 1.00 0.00 C
2378 ATOM 2138 CD LYS A 160 -0.318 1.615 6.366 1.00 0.00 C
2379 ATOM 2139 CE LYS A 160 -1.419 2.661 6.392 1.00 0.00 C
2380 ATOM 2140 NZ LYS A 160 -0.940 3.954 6.955 1.00 0.00 N
2381 ATOM 2141 H LYS A 160 -0.251 -3.347 6.121 1.00 0.00 H
2382 ATOM 2142 HA LYS A 160 -2.185 -1.624 7.391 1.00 0.00 H
2383 ATOM 2143 1HB LYS A 160 0.370 -1.392 7.454 1.00 0.00 H
2384 ATOM 2144 2HB LYS A 160 0.225 -0.722 5.835 1.00 0.00 H
2385 ATOM 2145 1HG LYS A 160 -1.619 0.537 7.666 1.00 0.00 H
2386 ATOM 2146 2HG LYS A 160 0.047 0.652 8.234 1.00 0.00 H
2387 ATOM 2147 1HD LYS A 160 0.621 2.089 6.609 1.00 0.00 H
2388 ATOM 2148 2HD LYS A 160 -0.262 1.187 5.375 1.00 0.00 H
2389 ATOM 2149 1HE LYS A 160 -1.764 2.824 5.381 1.00 0.00 H
2390 ATOM 2150 2HE LYS A 160 -2.235 2.294 6.995 1.00 0.00 H
2391 ATOM 2151 1HZ LYS A 160 -1.558 4.730 6.640 1.00 0.00 H
2392 ATOM 2152 2HZ LYS A 160 0.031 4.146 6.634 1.00 0.00 H
2393 ATOM 2153 3HZ LYS A 160 -0.948 3.916 7.994 1.00 0.00 H
2394 ATOM 2154 N LYS A 161 -3.102 -0.184 5.497 1.00 0.00 N
2395 ATOM 2155 CA LYS A 161 -3.873 0.395 4.403 1.00 0.00 C
2396 ATOM 2156 C LYS A 161 -2.983 1.242 3.500 1.00 0.00 C
2397 ATOM 2157 O LYS A 161 -1.778 1.353 3.727 1.00 0.00 O
2398 ATOM 2158 CB LYS A 161 -5.020 1.244 4.951 1.00 0.00 C
2399 ATOM 2159 CG LYS A 161 -6.231 0.428 5.375 1.00 0.00 C
2400 ATOM 2160 CD LYS A 161 -7.463 0.785 4.558 1.00 0.00 C
2401 ATOM 2161 CE LYS A 161 -8.331 -0.434 4.296 1.00 0.00 C
2402 ATOM 2162 NZ LYS A 161 -8.791 -1.073 5.560 1.00 0.00 N
2403 ATOM 2163 H LYS A 161 -3.195 0.190 6.398 1.00 0.00 H
2404 ATOM 2164 HA LYS A 161 -4.284 -0.416 3.825 1.00 0.00 H
2405 ATOM 2165 1HB LYS A 161 -4.666 1.796 5.810 1.00 0.00 H
2406 ATOM 2166 2HB LYS A 161 -5.332 1.940 4.188 1.00 0.00 H
2407 ATOM 2167 1HG LYS A 161 -6.013 -0.620 5.237 1.00 0.00 H
2408 ATOM 2168 2HG LYS A 161 -6.434 0.620 6.419 1.00 0.00 H
2409 ATOM 2169 1HD LYS A 161 -8.043 1.518 5.101 1.00 0.00 H
2410 ATOM 2170 2HD LYS A 161 -7.146 1.203 3.614 1.00 0.00 H
2411 ATOM 2171 1HE LYS A 161 -9.195 -0.129 3.723 1.00 0.00 H
2412 ATOM 2172 2HE LYS A 161 -7.759 -1.151 3.726 1.00 0.00 H
2413 ATOM 2173 1HZ LYS A 161 -9.765 -1.421 5.451 1.00 0.00 H
2414 ATOM 2174 2HZ LYS A 161 -8.767 -0.384 6.338 1.00 0.00 H
2415 ATOM 2175 3HZ LYS A 161 -8.172 -1.873 5.802 1.00 0.00 H
2416 ATOM 2176 N GLY A 162 -3.583 1.841 2.476 1.00 0.00 N
2417 ATOM 2177 CA GLY A 162 -2.829 2.674 1.556 1.00 0.00 C
2418 ATOM 2178 C GLY A 162 -1.922 1.869 0.646 1.00 0.00 C
2419 ATOM 2179 O GLY A 162 -2.075 1.899 -0.575 1.00 0.00 O
2420 ATOM 2180 H GLY A 162 -4.548 1.717 2.346 1.00 0.00 H
2421 ATOM 2181 1HA GLY A 162 -3.522 3.236 0.949 1.00 0.00 H
2422 ATOM 2182 2HA GLY A 162 -2.226 3.364 2.126 1.00 0.00 H
2423 ATOM 2183 N SER A 163 -0.974 1.150 1.239 1.00 0.00 N
2424 ATOM 2184 CA SER A 163 -0.037 0.337 0.472 1.00 0.00 C
2425 ATOM 2185 C SER A 163 -0.771 -0.668 -0.413 1.00 0.00 C
2426 ATOM 2186 O SER A 163 -1.943 -0.962 -0.197 1.00 0.00 O
2427 ATOM 2187 CB SER A 163 0.918 -0.399 1.414 1.00 0.00 C
2428 ATOM 2188 OG SER A 163 1.179 0.368 2.577 1.00 0.00 O
2429 ATOM 2189 H SER A 163 -0.900 1.170 2.216 1.00 0.00 H
2430 ATOM 2190 HA SER A 163 0.537 0.999 -0.158 1.00 0.00 H
2431 ATOM 2191 1HB SER A 163 0.475 -1.340 1.711 1.00 0.00 H
2432 ATOM 2192 2HB SER A 163 1.851 -0.586 0.903 1.00 0.00 H
2433 ATOM 2193 HG SER A 163 0.527 0.159 3.251 1.00 0.00 H
2434 ATOM 2194 N VAL A 164 -0.069 -1.187 -1.410 1.00 0.00 N
2435 ATOM 2195 CA VAL A 164 -0.644 -2.156 -2.335 1.00 0.00 C
2436 ATOM 2196 C VAL A 164 -0.908 -3.501 -1.656 1.00 0.00 C
2437 ATOM 2197 O VAL A 164 -1.704 -4.305 -2.141 1.00 0.00 O
2438 ATOM 2198 CB VAL A 164 0.274 -2.380 -3.551 1.00 0.00 C
2439 ATOM 2199 CG1 VAL A 164 0.201 -1.196 -4.502 1.00 0.00 C
2440 ATOM 2200 CG2 VAL A 164 1.709 -2.623 -3.103 1.00 0.00 C
2441 ATOM 2201 H VAL A 164 0.864 -0.909 -1.529 1.00 0.00 H
2442 ATOM 2202 HA VAL A 164 -1.582 -1.757 -2.691 1.00 0.00 H
2443 ATOM 2203 HB VAL A 164 -0.069 -3.259 -4.079 1.00 0.00 H
2444 ATOM 2204 1HG1 VAL A 164 1.021 -0.523 -4.304 1.00 0.00 H
2445 ATOM 2205 2HG1 VAL A 164 -0.735 -0.677 -4.357 1.00 0.00 H
2446 ATOM 2206 3HG1 VAL A 164 0.261 -1.548 -5.522 1.00 0.00 H
2447 ATOM 2207 1HG2 VAL A 164 2.156 -3.384 -3.725 1.00 0.00 H
2448 ATOM 2208 2HG2 VAL A 164 1.713 -2.951 -2.074 1.00 0.00 H
2449 ATOM 2209 3HG2 VAL A 164 2.273 -1.706 -3.191 1.00 0.00 H
2450 ATOM 2210 N ALA A 165 -0.224 -3.747 -0.542 1.00 0.00 N
2451 ATOM 2211 CA ALA A 165 -0.366 -5.002 0.196 1.00 0.00 C
2452 ATOM 2212 C ALA A 165 -1.826 -5.380 0.414 1.00 0.00 C
2453 ATOM 2213 O ALA A 165 -2.324 -6.333 -0.181 1.00 0.00 O
2454 ATOM 2214 CB ALA A 165 0.357 -4.912 1.530 1.00 0.00 C
2455 ATOM 2215 H ALA A 165 0.397 -3.070 -0.208 1.00 0.00 H
2456 ATOM 2216 HA ALA A 165 0.109 -5.779 -0.385 1.00 0.00 H
2457 ATOM 2217 1HB ALA A 165 0.201 -5.825 2.085 1.00 0.00 H
2458 ATOM 2218 2HB ALA A 165 -0.030 -4.078 2.094 1.00 0.00 H
2459 ATOM 2219 3HB ALA A 165 1.414 -4.773 1.358 1.00 0.00 H
2460 ATOM 2220 N HIS A 166 -2.507 -4.638 1.275 1.00 0.00 N
2461 ATOM 2221 CA HIS A 166 -3.908 -4.908 1.573 1.00 0.00 C
2462 ATOM 2222 C HIS A 166 -4.817 -4.423 0.445 1.00 0.00 C
2463 ATOM 2223 O HIS A 166 -5.932 -4.915 0.283 1.00 0.00 O
2464 ATOM 2224 CB HIS A 166 -4.308 -4.248 2.892 1.00 0.00 C
2465 ATOM 2225 CG HIS A 166 -5.668 -4.648 3.375 1.00 0.00 C
2466 ATOM 2226 ND1 HIS A 166 -6.098 -5.959 3.404 1.00 0.00 N
2467 ATOM 2227 CD2 HIS A 166 -6.696 -3.907 3.851 1.00 0.00 C
2468 ATOM 2228 CE1 HIS A 166 -7.331 -6.005 3.877 1.00 0.00 C
2469 ATOM 2229 NE2 HIS A 166 -7.716 -4.773 4.155 1.00 0.00 N
2470 ATOM 2230 H HIS A 166 -2.056 -3.894 1.729 1.00 0.00 H
2471 ATOM 2231 HA HIS A 166 -4.022 -5.976 1.672 1.00 0.00 H
2472 ATOM 2232 1HB HIS A 166 -3.595 -4.519 3.654 1.00 0.00 H
2473 ATOM 2233 2HB HIS A 166 -4.299 -3.178 2.766 1.00 0.00 H
2474 ATOM 2234 HD1 HIS A 166 -5.577 -6.739 3.121 1.00 0.00 H
2475 ATOM 2235 HD2 HIS A 166 -6.711 -2.833 3.970 1.00 0.00 H
2476 ATOM 2236 HE1 HIS A 166 -7.923 -6.898 4.013 1.00 0.00 H
2477 ATOM 2237 HE2 HIS A 166 -8.560 -4.529 4.589 1.00 0.00 H
2478 ATOM 2238 N ARG A 167 -4.334 -3.453 -0.328 1.00 0.00 N
2479 ATOM 2239 CA ARG A 167 -5.108 -2.901 -1.437 1.00 0.00 C
2480 ATOM 2240 C ARG A 167 -5.575 -4.000 -2.389 1.00 0.00 C
2481 ATOM 2241 O ARG A 167 -6.730 -4.015 -2.811 1.00 0.00 O
2482 ATOM 2242 CB ARG A 167 -4.272 -1.871 -2.204 1.00 0.00 C
2483 ATOM 2243 CG ARG A 167 -4.904 -0.490 -2.258 1.00 0.00 C
2484 ATOM 2244 CD ARG A 167 -4.766 0.234 -0.929 1.00 0.00 C
2485 ATOM 2245 NE ARG A 167 -5.513 -0.434 0.134 1.00 0.00 N
2486 ATOM 2246 CZ ARG A 167 -4.974 -0.873 1.272 1.00 0.00 C
2487 ATOM 2247 NH1 ARG A 167 -3.679 -0.722 1.514 1.00 0.00 N
2488 ATOM 2248 NH2 ARG A 167 -5.735 -1.474 2.170 1.00 0.00 N
2489 ATOM 2249 H ARG A 167 -3.440 -3.098 -0.148 1.00 0.00 H
2490 ATOM 2250 HA ARG A 167 -5.974 -2.408 -1.023 1.00 0.00 H
2491 ATOM 2251 1HB ARG A 167 -3.308 -1.783 -1.727 1.00 0.00 H
2492 ATOM 2252 2HB ARG A 167 -4.130 -2.219 -3.217 1.00 0.00 H
2493 ATOM 2253 1HG ARG A 167 -4.415 0.089 -3.025 1.00 0.00 H
2494 ATOM 2254 2HG ARG A 167 -5.953 -0.595 -2.494 1.00 0.00 H
2495 ATOM 2255 1HD ARG A 167 -3.723 0.271 -0.663 1.00 0.00 H
2496 ATOM 2256 2HD ARG A 167 -5.142 1.239 -1.044 1.00 0.00 H
2497 ATOM 2257 HE ARG A 167 -6.473 -0.568 -0.007 1.00 0.00 H
2498 ATOM 2258 1HH1 ARG A 167 -3.091 -0.274 0.844 1.00 0.00 H
2499 ATOM 2259 2HH1 ARG A 167 -3.287 -1.063 2.368 1.00 0.00 H
2500 ATOM 2260 1HH2 ARG A 167 -6.710 -1.599 1.995 1.00 0.00 H
2501 ATOM 2261 2HH2 ARG A 167 -5.334 -1.798 3.026 1.00 0.00 H
2502 ATOM 2262 N THR A 168 -4.674 -4.919 -2.721 1.00 0.00 N
2503 ATOM 2263 CA THR A 168 -5.003 -6.021 -3.624 1.00 0.00 C
2504 ATOM 2264 C THR A 168 -6.253 -6.761 -3.153 1.00 0.00 C
2505 ATOM 2265 O THR A 168 -6.961 -7.375 -3.953 1.00 0.00 O
2506 ATOM 2266 CB THR A 168 -3.828 -6.993 -3.729 1.00 0.00 C
2507 ATOM 2267 OG1 THR A 168 -4.197 -8.145 -4.467 1.00 0.00 O
2508 ATOM 2268 CG2 THR A 168 -3.313 -7.457 -2.386 1.00 0.00 C
2509 ATOM 2269 H THR A 168 -3.767 -4.856 -2.352 1.00 0.00 H
2510 ATOM 2270 HA THR A 168 -5.197 -5.599 -4.599 1.00 0.00 H
2511 ATOM 2271 HB THR A 168 -3.014 -6.504 -4.246 1.00 0.00 H
2512 ATOM 2272 HG1 THR A 168 -3.500 -8.361 -5.091 1.00 0.00 H
2513 ATOM 2273 1HG2 THR A 168 -3.942 -7.062 -1.602 1.00 0.00 H
2514 ATOM 2274 2HG2 THR A 168 -2.301 -7.105 -2.247 1.00 0.00 H
2515 ATOM 2275 3HG2 THR A 168 -3.326 -8.536 -2.347 1.00 0.00 H
2516 ATOM 2276 N GLY A 169 -6.519 -6.701 -1.852 1.00 0.00 N
2517 ATOM 2277 CA GLY A 169 -7.683 -7.369 -1.302 1.00 0.00 C
2518 ATOM 2278 C GLY A 169 -7.641 -8.871 -1.508 1.00 0.00 C
2519 ATOM 2279 O GLY A 169 -8.614 -9.469 -1.966 1.00 0.00 O
2520 ATOM 2280 H GLY A 169 -5.922 -6.198 -1.260 1.00 0.00 H
2521 ATOM 2281 1HA GLY A 169 -7.737 -7.164 -0.243 1.00 0.00 H
2522 ATOM 2282 2HA GLY A 169 -8.571 -6.977 -1.778 1.00 0.00 H
2523 ATOM 2283 N THR A 170 -6.511 -9.480 -1.169 1.00 0.00 N
2524 ATOM 2284 CA THR A 170 -6.343 -10.920 -1.319 1.00 0.00 C
2525 ATOM 2285 C THR A 170 -5.633 -11.519 -0.108 1.00 0.00 C
2526 ATOM 2286 O THR A 170 -6.033 -12.562 0.407 1.00 0.00 O
2527 ATOM 2287 CB THR A 170 -5.555 -11.234 -2.592 1.00 0.00 C
2528 ATOM 2288 OG1 THR A 170 -4.346 -10.498 -2.626 1.00 0.00 O
2529 ATOM 2289 CG2 THR A 170 -6.320 -10.922 -3.861 1.00 0.00 C
2530 ATOM 2290 H THR A 170 -5.771 -8.948 -0.809 1.00 0.00 H
2531 ATOM 2291 HA THR A 170 -7.326 -11.361 -1.398 1.00 0.00 H
2532 ATOM 2292 HB THR A 170 -5.313 -12.287 -2.603 1.00 0.00 H
2533 ATOM 2293 HG1 THR A 170 -3.767 -10.803 -1.925 1.00 0.00 H
2534 ATOM 2294 1HG2 THR A 170 -5.709 -11.165 -4.717 1.00 0.00 H
2535 ATOM 2295 2HG2 THR A 170 -6.569 -9.870 -3.883 1.00 0.00 H
2536 ATOM 2296 3HG2 THR A 170 -7.226 -11.506 -3.889 1.00 0.00 H
2537 ATOM 2297 N LEU A 171 -4.575 -10.850 0.343 1.00 0.00 N
2538 ATOM 2298 CA LEU A 171 -3.810 -11.316 1.493 1.00 0.00 C
2539 ATOM 2299 C LEU A 171 -4.694 -11.411 2.732 1.00 0.00 C
2540 ATOM 2300 O LEU A 171 -4.790 -10.464 3.511 1.00 0.00 O
2541 ATOM 2301 CB LEU A 171 -2.631 -10.379 1.763 1.00 0.00 C
2542 ATOM 2302 CG LEU A 171 -1.445 -10.538 0.810 1.00 0.00 C
2543 ATOM 2303 CD1 LEU A 171 -1.521 -9.513 -0.313 1.00 0.00 C
2544 ATOM 2304 CD2 LEU A 171 -0.132 -10.404 1.565 1.00 0.00 C
2545 ATOM 2305 H LEU A 171 -4.302 -10.025 -0.109 1.00 0.00 H
2546 ATOM 2306 HA LEU A 171 -3.429 -12.300 1.261 1.00 0.00 H
2547 ATOM 2307 1HB LEU A 171 -2.988 -9.360 1.698 1.00 0.00 H
2548 ATOM 2308 2HB LEU A 171 -2.282 -10.554 2.770 1.00 0.00 H
2549 ATOM 2309 HG LEU A 171 -1.479 -11.522 0.365 1.00 0.00 H
2550 ATOM 2310 1HD1 LEU A 171 -1.204 -9.970 -1.239 1.00 0.00 H
2551 ATOM 2311 2HD1 LEU A 171 -0.875 -8.679 -0.084 1.00 0.00 H
2552 ATOM 2312 3HD1 LEU A 171 -2.538 -9.164 -0.414 1.00 0.00 H
2553 ATOM 2313 1HD2 LEU A 171 -0.283 -9.796 2.445 1.00 0.00 H
2554 ATOM 2314 2HD2 LEU A 171 0.605 -9.938 0.928 1.00 0.00 H
2555 ATOM 2315 3HD2 LEU A 171 0.215 -11.383 1.860 1.00 0.00 H
2556 ATOM 2316 N GLU A 172 -5.337 -12.561 2.907 1.00 0.00 N
2557 ATOM 2317 CA GLU A 172 -6.214 -12.779 4.052 1.00 0.00 C
2558 ATOM 2318 C GLU A 172 -5.467 -13.481 5.181 1.00 0.00 C
2559 ATOM 2319 O GLU A 172 -4.678 -14.396 4.942 1.00 0.00 O
2560 ATOM 2320 CB GLU A 172 -7.433 -13.608 3.636 1.00 0.00 C
2561 ATOM 2321 CG GLU A 172 -8.679 -12.773 3.391 1.00 0.00 C
2562 ATOM 2322 CD GLU A 172 -9.623 -13.414 2.391 1.00 0.00 C
2563 ATOM 2323 OE1 GLU A 172 -9.733 -12.895 1.262 1.00 0.00 O
2564 ATOM 2324 OE2 GLU A 172 -10.249 -14.438 2.738 1.00 0.00 O
2565 ATOM 2325 H GLU A 172 -5.219 -13.279 2.251 1.00 0.00 H
2566 ATOM 2326 HA GLU A 172 -6.547 -11.814 4.402 1.00 0.00 H
2567 ATOM 2327 1HB GLU A 172 -7.198 -14.140 2.727 1.00 0.00 H
2568 ATOM 2328 2HB GLU A 172 -7.652 -14.322 4.415 1.00 0.00 H
2569 ATOM 2329 1HG GLU A 172 -9.204 -12.649 4.327 1.00 0.00 H
2570 ATOM 2330 2HG GLU A 172 -8.383 -11.806 3.015 1.00 0.00 H
2571 ATOM 2331 N LEU A 173 -5.724 -13.048 6.412 1.00 0.00 N
2572 ATOM 2332 CA LEU A 173 -5.077 -13.637 7.578 1.00 0.00 C
2573 ATOM 2333 C LEU A 173 -5.612 -15.041 7.845 1.00 0.00 C
2574 ATOM 2334 O LEU A 173 -6.806 -15.227 8.078 1.00 0.00 O
2575 ATOM 2335 CB LEU A 173 -5.291 -12.754 8.808 1.00 0.00 C
2576 ATOM 2336 CG LEU A 173 -4.903 -11.285 8.626 1.00 0.00 C
2577 ATOM 2337 CD1 LEU A 173 -5.633 -10.409 9.630 1.00 0.00 C
2578 ATOM 2338 CD2 LEU A 173 -3.397 -11.115 8.763 1.00 0.00 C
2579 ATOM 2339 H LEU A 173 -6.363 -12.317 6.538 1.00 0.00 H
2580 ATOM 2340 HA LEU A 173 -4.018 -13.702 7.373 1.00 0.00 H
2581 ATOM 2341 1HB LEU A 173 -6.338 -12.796 9.077 1.00 0.00 H
2582 ATOM 2342 2HB LEU A 173 -4.711 -13.158 9.622 1.00 0.00 H
2583 ATOM 2343 HG LEU A 173 -5.187 -10.965 7.633 1.00 0.00 H
2584 ATOM 2344 1HD1 LEU A 173 -6.674 -10.700 9.671 1.00 0.00 H
2585 ATOM 2345 2HD1 LEU A 173 -5.560 -9.375 9.326 1.00 0.00 H
2586 ATOM 2346 3HD1 LEU A 173 -5.188 -10.532 10.606 1.00 0.00 H
2587 ATOM 2347 1HD2 LEU A 173 -3.056 -10.359 8.071 1.00 0.00 H
2588 ATOM 2348 2HD2 LEU A 173 -2.907 -12.052 8.543 1.00 0.00 H
2589 ATOM 2349 3HD2 LEU A 173 -3.159 -10.813 9.773 1.00 0.00 H
2590 ATOM 2350 N GLY A 174 -4.719 -16.025 7.808 1.00 0.00 N
2591 ATOM 2351 CA GLY A 174 -5.119 -17.399 8.047 1.00 0.00 C
2592 ATOM 2352 C GLY A 174 -4.890 -18.294 6.841 1.00 0.00 C
2593 ATOM 2353 O GLY A 174 -5.467 -19.378 6.750 1.00 0.00 O
2594 ATOM 2354 H GLY A 174 -3.781 -15.815 7.617 1.00 0.00 H
2595 ATOM 2355 1HA GLY A 174 -4.552 -17.787 8.880 1.00 0.00 H
2596 ATOM 2356 2HA GLY A 174 -6.169 -17.418 8.300 1.00 0.00 H
2597 ATOM 2357 N ASP A 175 -4.046 -17.845 5.917 1.00 0.00 N
2598 ATOM 2358 CA ASP A 175 -3.745 -18.616 4.717 1.00 0.00 C
2599 ATOM 2359 C ASP A 175 -2.285 -19.056 4.710 1.00 0.00 C
2600 ATOM 2360 O ASP A 175 -1.546 -18.798 5.661 1.00 0.00 O
2601 ATOM 2361 CB ASP A 175 -4.049 -17.793 3.466 1.00 0.00 C
2602 ATOM 2362 CG ASP A 175 -5.462 -18.008 2.960 1.00 0.00 C
2603 ATOM 2363 OD1 ASP A 175 -5.619 -18.579 1.860 1.00 0.00 O
2604 ATOM 2364 OD2 ASP A 175 -6.413 -17.605 3.663 1.00 0.00 O
2605 ATOM 2365 H ASP A 175 -3.614 -16.974 6.045 1.00 0.00 H
2606 ATOM 2366 HA ASP A 175 -4.374 -19.494 4.721 1.00 0.00 H
2607 ATOM 2367 1HB ASP A 175 -3.924 -16.744 3.691 1.00 0.00 H
2608 ATOM 2368 2HB ASP A 175 -3.360 -18.072 2.683 1.00 0.00 H
2609 ATOM 2369 N LYS A 176 -1.872 -19.721 3.636 1.00 0.00 N
2610 ATOM 2370 CA LYS A 176 -0.495 -20.193 3.517 1.00 0.00 C
2611 ATOM 2371 C LYS A 176 0.090 -19.836 2.155 1.00 0.00 C
2612 ATOM 2372 O LYS A 176 -0.641 -19.538 1.214 1.00 0.00 O
2613 ATOM 2373 CB LYS A 176 -0.435 -21.706 3.732 1.00 0.00 C
2614 ATOM 2374 CG LYS A 176 -1.197 -22.180 4.959 1.00 0.00 C
2615 ATOM 2375 CD LYS A 176 -0.287 -22.287 6.174 1.00 0.00 C
2616 ATOM 2376 CE LYS A 176 -0.541 -23.571 6.951 1.00 0.00 C
2617 ATOM 2377 NZ LYS A 176 -0.455 -23.357 8.422 1.00 0.00 N
2618 ATOM 2378 H LYS A 176 -2.504 -19.901 2.908 1.00 0.00 H
2619 ATOM 2379 HA LYS A 176 0.088 -19.707 4.286 1.00 0.00 H
2620 ATOM 2380 1HB LYS A 176 -0.849 -22.197 2.866 1.00 0.00 H
2621 ATOM 2381 2HB LYS A 176 0.598 -22.000 3.841 1.00 0.00 H
2622 ATOM 2382 1HG LYS A 176 -1.987 -21.478 5.175 1.00 0.00 H
2623 ATOM 2383 2HG LYS A 176 -1.623 -23.152 4.752 1.00 0.00 H
2624 ATOM 2384 1HD LYS A 176 0.741 -22.276 5.845 1.00 0.00 H
2625 ATOM 2385 2HD LYS A 176 -0.470 -21.443 6.822 1.00 0.00 H
2626 ATOM 2386 1HE LYS A 176 -1.527 -23.935 6.705 1.00 0.00 H
2627 ATOM 2387 2HE LYS A 176 0.195 -24.304 6.659 1.00 0.00 H
2628 ATOM 2388 1HZ LYS A 176 -0.050 -24.196 8.881 1.00 0.00 H
2629 ATOM 2389 2HZ LYS A 176 -1.403 -23.184 8.813 1.00 0.00 H
2630 ATOM 2390 3HZ LYS A 176 0.147 -22.534 8.629 1.00 0.00 H
2631 ATOM 2391 N LEU A 177 1.416 -19.864 2.060 1.00 0.00 N
2632 ATOM 2392 CA LEU A 177 2.103 -19.540 0.812 1.00 0.00 C
2633 ATOM 2393 C LEU A 177 3.025 -20.676 0.384 1.00 0.00 C
2634 ATOM 2394 O LEU A 177 3.255 -21.620 1.138 1.00 0.00 O
2635 ATOM 2395 CB LEU A 177 2.921 -18.259 0.974 1.00 0.00 C
2636 ATOM 2396 CG LEU A 177 2.139 -16.957 0.795 1.00 0.00 C
2637 ATOM 2397 CD1 LEU A 177 1.748 -16.381 2.147 1.00 0.00 C
2638 ATOM 2398 CD2 LEU A 177 2.959 -15.950 0.002 1.00 0.00 C
2639 ATOM 2399 H LEU A 177 1.946 -20.108 2.847 1.00 0.00 H
2640 ATOM 2400 HA LEU A 177 1.356 -19.388 0.048 1.00 0.00 H
2641 ATOM 2401 1HB LEU A 177 3.355 -18.262 1.963 1.00 0.00 H
2642 ATOM 2402 2HB LEU A 177 3.721 -18.276 0.250 1.00 0.00 H
2643 ATOM 2403 HG LEU A 177 1.233 -17.161 0.244 1.00 0.00 H
2644 ATOM 2404 1HD1 LEU A 177 1.441 -17.181 2.804 1.00 0.00 H
2645 ATOM 2405 2HD1 LEU A 177 0.932 -15.686 2.020 1.00 0.00 H
2646 ATOM 2406 3HD1 LEU A 177 2.596 -15.868 2.577 1.00 0.00 H
2647 ATOM 2407 1HD2 LEU A 177 2.567 -14.958 0.166 1.00 0.00 H
2648 ATOM 2408 2HD2 LEU A 177 2.906 -16.189 -1.048 1.00 0.00 H
2649 ATOM 2409 3HD2 LEU A 177 3.989 -15.989 0.328 1.00 0.00 H
2650 ATOM 2410 N LEU A 178 3.557 -20.573 -0.828 1.00 0.00 N
2651 ATOM 2411 CA LEU A 178 4.463 -21.591 -1.350 1.00 0.00 C
2652 ATOM 2412 C LEU A 178 5.624 -20.958 -2.116 1.00 0.00 C
2653 ATOM 2413 O LEU A 178 6.762 -21.416 -2.021 1.00 0.00 O
2654 ATOM 2414 CB LEU A 178 3.702 -22.581 -2.241 1.00 0.00 C
2655 ATOM 2415 CG LEU A 178 3.658 -22.236 -3.733 1.00 0.00 C
2656 ATOM 2416 CD1 LEU A 178 4.903 -22.753 -4.438 1.00 0.00 C
2657 ATOM 2417 CD2 LEU A 178 2.403 -22.813 -4.373 1.00 0.00 C
2658 ATOM 2418 H LEU A 178 3.338 -19.793 -1.382 1.00 0.00 H
2659 ATOM 2419 HA LEU A 178 4.867 -22.127 -0.503 1.00 0.00 H
2660 ATOM 2420 1HB LEU A 178 4.164 -23.552 -2.135 1.00 0.00 H
2661 ATOM 2421 2HB LEU A 178 2.686 -22.647 -1.881 1.00 0.00 H
2662 ATOM 2422 HG LEU A 178 3.629 -21.162 -3.847 1.00 0.00 H
2663 ATOM 2423 1HD1 LEU A 178 5.692 -22.020 -4.356 1.00 0.00 H
2664 ATOM 2424 2HD1 LEU A 178 4.681 -22.929 -5.478 1.00 0.00 H
2665 ATOM 2425 3HD1 LEU A 178 5.221 -23.675 -3.974 1.00 0.00 H
2666 ATOM 2426 1HD2 LEU A 178 1.565 -22.164 -4.169 1.00 0.00 H
2667 ATOM 2427 2HD2 LEU A 178 2.211 -23.794 -3.965 1.00 0.00 H
2668 ATOM 2428 3HD2 LEU A 178 2.549 -22.890 -5.441 1.00 0.00 H
2669 ATOM 2429 N ALA A 179 5.331 -19.908 -2.879 1.00 0.00 N
2670 ATOM 2430 CA ALA A 179 6.356 -19.227 -3.660 1.00 0.00 C
2671 ATOM 2431 C ALA A 179 6.177 -17.712 -3.621 1.00 0.00 C
2672 ATOM 2432 O ALA A 179 5.055 -17.205 -3.643 1.00 0.00 O
2673 ATOM 2433 CB ALA A 179 6.338 -19.724 -5.098 1.00 0.00 C
2674 ATOM 2434 H ALA A 179 4.406 -19.587 -2.921 1.00 0.00 H
2675 ATOM 2435 HA ALA A 179 7.315 -19.474 -3.233 1.00 0.00 H
2676 ATOM 2436 1HB ALA A 179 5.430 -20.281 -5.274 1.00 0.00 H
2677 ATOM 2437 2HB ALA A 179 7.192 -20.362 -5.268 1.00 0.00 H
2678 ATOM 2438 3HB ALA A 179 6.380 -18.882 -5.773 1.00 0.00 H
2679 ATOM 2439 N ILE A 180 7.296 -16.998 -3.570 1.00 0.00 N
2680 ATOM 2440 CA ILE A 180 7.282 -15.542 -3.536 1.00 0.00 C
2681 ATOM 2441 C ILE A 180 8.178 -14.964 -4.627 1.00 0.00 C
2682 ATOM 2442 O ILE A 180 9.402 -15.093 -4.570 1.00 0.00 O
2683 ATOM 2443 CB ILE A 180 7.747 -15.002 -2.171 1.00 0.00 C
2684 ATOM 2444 CG1 ILE A 180 6.966 -15.671 -1.040 1.00 0.00 C
2685 ATOM 2445 CG2 ILE A 180 7.581 -13.491 -2.114 1.00 0.00 C
2686 ATOM 2446 CD1 ILE A 180 7.457 -15.284 0.335 1.00 0.00 C
2687 ATOM 2447 H ILE A 180 8.155 -17.464 -3.559 1.00 0.00 H
2688 ATOM 2448 HA ILE A 180 6.267 -15.215 -3.702 1.00 0.00 H
2689 ATOM 2449 HB ILE A 180 8.796 -15.230 -2.059 1.00 0.00 H
2690 ATOM 2450 1HG1 ILE A 180 5.926 -15.391 -1.113 1.00 0.00 H
2691 ATOM 2451 2HG1 ILE A 180 7.054 -16.743 -1.135 1.00 0.00 H
2692 ATOM 2452 1HG2 ILE A 180 8.148 -13.097 -1.283 1.00 0.00 H
2693 ATOM 2453 2HG2 ILE A 180 6.536 -13.247 -1.984 1.00 0.00 H
2694 ATOM 2454 3HG2 ILE A 180 7.940 -13.053 -3.034 1.00 0.00 H
2695 ATOM 2455 1HD1 ILE A 180 6.809 -15.713 1.084 1.00 0.00 H
2696 ATOM 2456 2HD1 ILE A 180 7.453 -14.208 0.429 1.00 0.00 H
2697 ATOM 2457 3HD1 ILE A 180 8.463 -15.653 0.475 1.00 0.00 H
2698 ATOM 2458 N ASP A 181 7.559 -14.328 -5.617 1.00 0.00 N
2699 ATOM 2459 CA ASP A 181 8.292 -13.727 -6.725 1.00 0.00 C
2700 ATOM 2460 C ASP A 181 8.974 -14.794 -7.575 1.00 0.00 C
2701 ATOM 2461 O ASP A 181 8.574 -15.043 -8.713 1.00 0.00 O
2702 ATOM 2462 CB ASP A 181 9.332 -12.731 -6.203 1.00 0.00 C
2703 ATOM 2463 CG ASP A 181 10.032 -11.987 -7.323 1.00 0.00 C
2704 ATOM 2464 OD1 ASP A 181 9.556 -10.895 -7.698 1.00 0.00 O
2705 ATOM 2465 OD2 ASP A 181 11.056 -12.497 -7.824 1.00 0.00 O
2706 ATOM 2466 H ASP A 181 6.583 -14.262 -5.603 1.00 0.00 H
2707 ATOM 2467 HA ASP A 181 7.580 -13.198 -7.341 1.00 0.00 H
2708 ATOM 2468 1HB ASP A 181 8.841 -12.008 -5.568 1.00 0.00 H
2709 ATOM 2469 2HB ASP A 181 10.076 -13.262 -5.628 1.00 0.00 H
2710 ATOM 2470 N ASN A 182 10.011 -15.415 -7.023 1.00 0.00 N
2711 ATOM 2471 CA ASN A 182 10.750 -16.448 -7.742 1.00 0.00 C
2712 ATOM 2472 C ASN A 182 11.247 -17.562 -6.816 1.00 0.00 C
2713 ATOM 2473 O ASN A 182 11.544 -18.665 -7.274 1.00 0.00 O
2714 ATOM 2474 CB ASN A 182 11.933 -15.825 -8.485 1.00 0.00 C
2715 ATOM 2475 CG ASN A 182 12.069 -16.350 -9.901 1.00 0.00 C
2716 ATOM 2476 OD1 ASN A 182 11.074 -16.579 -10.589 1.00 0.00 O
2717 ATOM 2477 ND2 ASN A 182 13.307 -16.543 -10.344 1.00 0.00 N
2718 ATOM 2478 H ASN A 182 10.285 -15.165 -6.117 1.00 0.00 H
2719 ATOM 2479 HA ASN A 182 10.078 -16.882 -8.469 1.00 0.00 H
2720 ATOM 2480 1HB ASN A 182 11.799 -14.755 -8.530 1.00 0.00 H
2721 ATOM 2481 2HB ASN A 182 12.845 -16.047 -7.948 1.00 0.00 H
2722 ATOM 2482 1HD2 ASN A 182 14.054 -16.338 -9.739 1.00 0.00 H
2723 ATOM 2483 2HD2 ASN A 182 13.422 -16.883 -11.260 1.00 0.00 H
2724 ATOM 2484 N ILE A 183 11.344 -17.278 -5.518 1.00 0.00 N
2725 ATOM 2485 CA ILE A 183 11.813 -18.273 -4.559 1.00 0.00 C
2726 ATOM 2486 C ILE A 183 10.644 -18.954 -3.856 1.00 0.00 C
2727 ATOM 2487 O ILE A 183 9.547 -18.411 -3.793 1.00 0.00 O
2728 ATOM 2488 CB ILE A 183 12.754 -17.641 -3.508 1.00 0.00 C
2729 ATOM 2489 CG1 ILE A 183 14.019 -17.105 -4.182 1.00 0.00 C
2730 ATOM 2490 CG2 ILE A 183 13.115 -18.652 -2.426 1.00 0.00 C
2731 ATOM 2491 CD1 ILE A 183 14.680 -18.101 -5.110 1.00 0.00 C
2732 ATOM 2492 H ILE A 183 11.098 -16.386 -5.199 1.00 0.00 H
2733 ATOM 2493 HA ILE A 183 12.372 -19.020 -5.105 1.00 0.00 H
2734 ATOM 2494 HB ILE A 183 12.231 -16.821 -3.039 1.00 0.00 H
2735 ATOM 2495 1HG1 ILE A 183 13.767 -16.229 -4.763 1.00 0.00 H
2736 ATOM 2496 2HG1 ILE A 183 14.738 -16.835 -3.420 1.00 0.00 H
2737 ATOM 2497 1HG2 ILE A 183 12.235 -18.883 -1.842 1.00 0.00 H
2738 ATOM 2498 2HG2 ILE A 183 13.874 -18.235 -1.781 1.00 0.00 H
2739 ATOM 2499 3HG2 ILE A 183 13.489 -19.555 -2.886 1.00 0.00 H
2740 ATOM 2500 1HD1 ILE A 183 15.751 -17.971 -5.076 1.00 0.00 H
2741 ATOM 2501 2HD1 ILE A 183 14.329 -17.941 -6.119 1.00 0.00 H
2742 ATOM 2502 3HD1 ILE A 183 14.430 -19.105 -4.799 1.00 0.00 H
2743 ATOM 2503 N ARG A 184 10.887 -20.154 -3.342 1.00 0.00 N
2744 ATOM 2504 CA ARG A 184 9.851 -20.913 -2.656 1.00 0.00 C
2745 ATOM 2505 C ARG A 184 10.177 -21.136 -1.193 1.00 0.00 C
2746 ATOM 2506 O ARG A 184 11.313 -21.448 -0.834 1.00 0.00 O
2747 ATOM 2507 CB ARG A 184 9.645 -22.259 -3.343 1.00 0.00 C
2748 ATOM 2508 CG ARG A 184 8.692 -22.180 -4.514 1.00 0.00 C
2749 ATOM 2509 CD ARG A 184 8.590 -23.507 -5.245 1.00 0.00 C
2750 ATOM 2510 NE ARG A 184 7.997 -23.356 -6.571 1.00 0.00 N
2751 ATOM 2511 CZ ARG A 184 8.630 -22.817 -7.609 1.00 0.00 C
2752 ATOM 2512 NH1 ARG A 184 9.877 -22.379 -7.479 1.00 0.00 N
2753 ATOM 2513 NH2 ARG A 184 8.017 -22.714 -8.781 1.00 0.00 N
2754 ATOM 2514 H ARG A 184 11.779 -20.543 -3.435 1.00 0.00 H
2755 ATOM 2515 HA ARG A 184 8.933 -20.357 -2.712 1.00 0.00 H
2756 ATOM 2516 1HB ARG A 184 10.598 -22.619 -3.701 1.00 0.00 H
2757 ATOM 2517 2HB ARG A 184 9.245 -22.962 -2.626 1.00 0.00 H
2758 ATOM 2518 1HG ARG A 184 7.717 -21.904 -4.145 1.00 0.00 H
2759 ATOM 2519 2HG ARG A 184 9.049 -21.424 -5.197 1.00 0.00 H
2760 ATOM 2520 1HD ARG A 184 9.581 -23.924 -5.350 1.00 0.00 H
2761 ATOM 2521 2HD ARG A 184 7.978 -24.180 -4.662 1.00 0.00 H
2762 ATOM 2522 HE ARG A 184 7.078 -23.673 -6.695 1.00 0.00 H
2763 ATOM 2523 1HH1 ARG A 184 10.346 -22.452 -6.600 1.00 0.00 H
2764 ATOM 2524 2HH1 ARG A 184 10.349 -21.974 -8.264 1.00 0.00 H
2765 ATOM 2525 1HH2 ARG A 184 7.078 -23.042 -8.884 1.00 0.00 H
2766 ATOM 2526 2HH2 ARG A 184 8.493 -22.307 -9.560 1.00 0.00 H
2767 ATOM 2527 N LEU A 185 9.154 -21.011 -0.357 1.00 0.00 N
2768 ATOM 2528 CA LEU A 185 9.311 -21.240 1.068 1.00 0.00 C
2769 ATOM 2529 C LEU A 185 9.517 -22.723 1.327 1.00 0.00 C
2770 ATOM 2530 O LEU A 185 9.723 -23.141 2.463 1.00 0.00 O
2771 ATOM 2531 CB LEU A 185 8.084 -20.743 1.832 1.00 0.00 C
2772 ATOM 2532 CG LEU A 185 8.063 -19.242 2.090 1.00 0.00 C
2773 ATOM 2533 CD1 LEU A 185 9.353 -18.804 2.767 1.00 0.00 C
2774 ATOM 2534 CD2 LEU A 185 7.855 -18.487 0.787 1.00 0.00 C
2775 ATOM 2535 H LEU A 185 8.268 -20.789 -0.711 1.00 0.00 H
2776 ATOM 2536 HA LEU A 185 10.182 -20.698 1.401 1.00 0.00 H
2777 ATOM 2537 1HB LEU A 185 7.202 -21.005 1.264 1.00 0.00 H
2778 ATOM 2538 2HB LEU A 185 8.047 -21.250 2.783 1.00 0.00 H
2779 ATOM 2539 HG LEU A 185 7.242 -19.007 2.751 1.00 0.00 H
2780 ATOM 2540 1HD1 LEU A 185 9.168 -17.924 3.362 1.00 0.00 H
2781 ATOM 2541 2HD1 LEU A 185 10.097 -18.583 2.015 1.00 0.00 H
2782 ATOM 2542 3HD1 LEU A 185 9.712 -19.600 3.404 1.00 0.00 H
2783 ATOM 2543 1HD2 LEU A 185 8.801 -18.101 0.439 1.00 0.00 H
2784 ATOM 2544 2HD2 LEU A 185 7.169 -17.670 0.949 1.00 0.00 H
2785 ATOM 2545 3HD2 LEU A 185 7.446 -19.157 0.045 1.00 0.00 H
2786 ATOM 2546 N ASP A 186 9.457 -23.516 0.258 1.00 0.00 N
2787 ATOM 2547 CA ASP A 186 9.641 -24.960 0.367 1.00 0.00 C
2788 ATOM 2548 C ASP A 186 10.871 -25.296 1.212 1.00 0.00 C
2789 ATOM 2549 O ASP A 186 10.932 -26.351 1.843 1.00 0.00 O
2790 ATOM 2550 CB ASP A 186 9.775 -25.583 -1.026 1.00 0.00 C
2791 ATOM 2551 CG ASP A 186 8.666 -26.572 -1.326 1.00 0.00 C
2792 ATOM 2552 OD1 ASP A 186 8.955 -27.619 -1.944 1.00 0.00 O
2793 ATOM 2553 OD2 ASP A 186 7.508 -26.301 -0.942 1.00 0.00 O
2794 ATOM 2554 H ASP A 186 9.279 -23.118 -0.628 1.00 0.00 H
2795 ATOM 2555 HA ASP A 186 8.766 -25.365 0.848 1.00 0.00 H
2796 ATOM 2556 1HB ASP A 186 9.741 -24.799 -1.769 1.00 0.00 H
2797 ATOM 2557 2HB ASP A 186 10.722 -26.099 -1.095 1.00 0.00 H
2798 ATOM 2558 N SER A 187 11.850 -24.391 1.220 1.00 0.00 N
2799 ATOM 2559 CA SER A 187 13.077 -24.594 1.987 1.00 0.00 C
2800 ATOM 2560 C SER A 187 12.840 -24.378 3.480 1.00 0.00 C
2801 ATOM 2561 O SER A 187 13.623 -24.831 4.317 1.00 0.00 O
2802 ATOM 2562 CB SER A 187 14.176 -23.651 1.493 1.00 0.00 C
2803 ATOM 2563 OG SER A 187 14.308 -23.717 0.083 1.00 0.00 O
2804 ATOM 2564 H SER A 187 11.746 -23.569 0.698 1.00 0.00 H
2805 ATOM 2565 HA SER A 187 13.393 -25.611 1.836 1.00 0.00 H
2806 ATOM 2566 1HB SER A 187 13.929 -22.637 1.771 1.00 0.00 H
2807 ATOM 2567 2HB SER A 187 15.116 -23.930 1.944 1.00 0.00 H
2808 ATOM 2568 HG SER A 187 13.473 -23.486 -0.328 1.00 0.00 H
2809 ATOM 2569 N CYS A 188 11.753 -23.691 3.806 1.00 0.00 N
2810 ATOM 2570 CA CYS A 188 11.391 -23.411 5.195 1.00 0.00 C
2811 ATOM 2571 C CYS A 188 12.256 -22.304 5.785 1.00 0.00 C
2812 ATOM 2572 O CYS A 188 13.407 -22.535 6.152 1.00 0.00 O
2813 ATOM 2573 CB CYS A 188 11.519 -24.671 6.052 1.00 0.00 C
2814 ATOM 2574 SG CYS A 188 10.913 -26.179 5.258 1.00 0.00 S
2815 ATOM 2575 H CYS A 188 11.172 -23.365 3.091 1.00 0.00 H
2816 ATOM 2576 HA CYS A 188 10.361 -23.086 5.206 1.00 0.00 H
2817 ATOM 2577 1HB CYS A 188 12.558 -24.825 6.295 1.00 0.00 H
2818 ATOM 2578 2HB CYS A 188 10.959 -24.531 6.966 1.00 0.00 H
2819 ATOM 2579 HG CYS A 188 10.154 -26.491 5.756 1.00 0.00 H
2820 ATOM 2580 N SER A 189 11.688 -21.103 5.885 1.00 0.00 N
2821 ATOM 2581 CA SER A 189 12.400 -19.957 6.442 1.00 0.00 C
2822 ATOM 2582 C SER A 189 11.629 -18.668 6.180 1.00 0.00 C
2823 ATOM 2583 O SER A 189 11.754 -18.068 5.114 1.00 0.00 O
2824 ATOM 2584 CB SER A 189 13.808 -19.846 5.846 1.00 0.00 C
2825 ATOM 2585 OG SER A 189 14.755 -20.537 6.643 1.00 0.00 O
2826 ATOM 2586 H SER A 189 10.764 -20.985 5.582 1.00 0.00 H
2827 ATOM 2587 HA SER A 189 12.480 -20.103 7.508 1.00 0.00 H
2828 ATOM 2588 1HB SER A 189 13.811 -20.272 4.855 1.00 0.00 H
2829 ATOM 2589 2HB SER A 189 14.092 -18.806 5.793 1.00 0.00 H
2830 ATOM 2590 HG SER A 189 15.276 -19.904 7.142 1.00 0.00 H
2831 ATOM 2591 N MET A 190 10.834 -18.243 7.159 1.00 0.00 N
2832 ATOM 2592 CA MET A 190 10.054 -17.020 7.022 1.00 0.00 C
2833 ATOM 2593 C MET A 190 10.961 -15.855 6.644 1.00 0.00 C
2834 ATOM 2594 O MET A 190 10.622 -15.034 5.788 1.00 0.00 O
2835 ATOM 2595 CB MET A 190 9.300 -16.709 8.323 1.00 0.00 C
2836 ATOM 2596 CG MET A 190 10.182 -16.164 9.437 1.00 0.00 C
2837 ATOM 2597 SD MET A 190 9.228 -15.571 10.846 1.00 0.00 S
2838 ATOM 2598 CE MET A 190 8.926 -13.877 10.351 1.00 0.00 C
2839 ATOM 2599 H MET A 190 10.777 -18.761 7.990 1.00 0.00 H
2840 ATOM 2600 HA MET A 190 9.337 -17.173 6.229 1.00 0.00 H
2841 ATOM 2601 1HB MET A 190 8.533 -15.980 8.113 1.00 0.00 H
2842 ATOM 2602 2HB MET A 190 8.834 -17.618 8.677 1.00 0.00 H
2843 ATOM 2603 1HG MET A 190 10.845 -16.948 9.772 1.00 0.00 H
2844 ATOM 2604 2HG MET A 190 10.768 -15.344 9.048 1.00 0.00 H
2845 ATOM 2605 1HE MET A 190 8.023 -13.831 9.760 1.00 0.00 H
2846 ATOM 2606 2HE MET A 190 9.758 -13.520 9.764 1.00 0.00 H
2847 ATOM 2607 3HE MET A 190 8.814 -13.261 11.229 1.00 0.00 H
2848 ATOM 2608 N GLU A 191 12.129 -15.802 7.278 1.00 0.00 N
2849 ATOM 2609 CA GLU A 191 13.094 -14.752 7.002 1.00 0.00 C
2850 ATOM 2610 C GLU A 191 13.423 -14.726 5.520 1.00 0.00 C
2851 ATOM 2611 O GLU A 191 13.556 -13.662 4.917 1.00 0.00 O
2852 ATOM 2612 CB GLU A 191 14.366 -14.958 7.826 1.00 0.00 C
2853 ATOM 2613 CG GLU A 191 14.356 -14.219 9.154 1.00 0.00 C
2854 ATOM 2614 CD GLU A 191 14.448 -12.715 8.985 1.00 0.00 C
2855 ATOM 2615 OE1 GLU A 191 14.109 -12.219 7.890 1.00 0.00 O
2856 ATOM 2616 OE2 GLU A 191 14.859 -12.032 9.948 1.00 0.00 O
2857 ATOM 2617 H GLU A 191 12.347 -16.487 7.940 1.00 0.00 H
2858 ATOM 2618 HA GLU A 191 12.644 -13.821 7.271 1.00 0.00 H
2859 ATOM 2619 1HB GLU A 191 14.485 -16.013 8.027 1.00 0.00 H
2860 ATOM 2620 2HB GLU A 191 15.213 -14.612 7.252 1.00 0.00 H
2861 ATOM 2621 1HG GLU A 191 13.439 -14.451 9.674 1.00 0.00 H
2862 ATOM 2622 2HG GLU A 191 15.198 -14.552 9.744 1.00 0.00 H
2863 ATOM 2623 N ASP A 192 13.530 -15.914 4.944 1.00 0.00 N
2864 ATOM 2624 CA ASP A 192 13.825 -16.055 3.528 1.00 0.00 C
2865 ATOM 2625 C ASP A 192 12.800 -15.289 2.702 1.00 0.00 C
2866 ATOM 2626 O ASP A 192 13.155 -14.467 1.859 1.00 0.00 O
2867 ATOM 2627 CB ASP A 192 13.829 -17.532 3.125 1.00 0.00 C
2868 ATOM 2628 CG ASP A 192 15.122 -17.944 2.448 1.00 0.00 C
2869 ATOM 2629 OD1 ASP A 192 15.915 -18.675 3.076 1.00 0.00 O
2870 ATOM 2630 OD2 ASP A 192 15.342 -17.532 1.288 1.00 0.00 O
2871 ATOM 2631 H ASP A 192 13.395 -16.713 5.488 1.00 0.00 H
2872 ATOM 2632 HA ASP A 192 14.802 -15.639 3.353 1.00 0.00 H
2873 ATOM 2633 1HB ASP A 192 13.698 -18.141 4.006 1.00 0.00 H
2874 ATOM 2634 2HB ASP A 192 13.013 -17.717 2.441 1.00 0.00 H
2875 ATOM 2635 N ALA A 193 11.523 -15.557 2.969 1.00 0.00 N
2876 ATOM 2636 CA ALA A 193 10.440 -14.885 2.267 1.00 0.00 C
2877 ATOM 2637 C ALA A 193 10.604 -13.377 2.362 1.00 0.00 C
2878 ATOM 2638 O ALA A 193 10.313 -12.649 1.414 1.00 0.00 O
2879 ATOM 2639 CB ALA A 193 9.095 -15.309 2.838 1.00 0.00 C
2880 ATOM 2640 H ALA A 193 11.306 -16.212 3.659 1.00 0.00 H
2881 ATOM 2641 HA ALA A 193 10.482 -15.179 1.233 1.00 0.00 H
2882 ATOM 2642 1HB ALA A 193 9.189 -15.467 3.901 1.00 0.00 H
2883 ATOM 2643 2HB ALA A 193 8.776 -16.225 2.364 1.00 0.00 H
2884 ATOM 2644 3HB ALA A 193 8.365 -14.535 2.652 1.00 0.00 H
2885 ATOM 2645 N VAL A 194 11.084 -12.917 3.510 1.00 0.00 N
2886 ATOM 2646 CA VAL A 194 11.300 -11.495 3.724 1.00 0.00 C
2887 ATOM 2647 C VAL A 194 12.408 -10.977 2.812 1.00 0.00 C
2888 ATOM 2648 O VAL A 194 12.374 -9.833 2.356 1.00 0.00 O
2889 ATOM 2649 CB VAL A 194 11.660 -11.200 5.193 1.00 0.00 C
2890 ATOM 2650 CG1 VAL A 194 11.600 -9.707 5.469 1.00 0.00 C
2891 ATOM 2651 CG2 VAL A 194 10.732 -11.961 6.131 1.00 0.00 C
2892 ATOM 2652 H VAL A 194 11.304 -13.551 4.230 1.00 0.00 H
2893 ATOM 2653 HA VAL A 194 10.386 -10.979 3.492 1.00 0.00 H
2894 ATOM 2654 HB VAL A 194 12.672 -11.536 5.371 1.00 0.00 H
2895 ATOM 2655 1HG1 VAL A 194 12.380 -9.436 6.163 1.00 0.00 H
2896 ATOM 2656 2HG1 VAL A 194 10.637 -9.459 5.894 1.00 0.00 H
2897 ATOM 2657 3HG1 VAL A 194 11.734 -9.164 4.545 1.00 0.00 H
2898 ATOM 2658 1HG2 VAL A 194 11.270 -12.778 6.587 1.00 0.00 H
2899 ATOM 2659 2HG2 VAL A 194 9.896 -12.353 5.571 1.00 0.00 H
2900 ATOM 2660 3HG2 VAL A 194 10.370 -11.296 6.902 1.00 0.00 H
2901 ATOM 2661 N GLN A 195 13.384 -11.839 2.535 1.00 0.00 N
2902 ATOM 2662 CA GLN A 195 14.499 -11.486 1.672 1.00 0.00 C
2903 ATOM 2663 C GLN A 195 14.071 -11.490 0.215 1.00 0.00 C
2904 ATOM 2664 O GLN A 195 14.398 -10.578 -0.541 1.00 0.00 O
2905 ATOM 2665 CB GLN A 195 15.676 -12.450 1.864 1.00 0.00 C
2906 ATOM 2666 CG GLN A 195 15.821 -12.991 3.278 1.00 0.00 C
2907 ATOM 2667 CD GLN A 195 15.693 -11.916 4.339 1.00 0.00 C
2908 ATOM 2668 OE1 GLN A 195 15.640 -10.725 4.033 1.00 0.00 O
2909 ATOM 2669 NE2 GLN A 195 15.647 -12.335 5.599 1.00 0.00 N
2910 ATOM 2670 H GLN A 195 13.343 -12.731 2.909 1.00 0.00 H
2911 ATOM 2671 HA GLN A 195 14.814 -10.495 1.941 1.00 0.00 H
2912 ATOM 2672 1HB GLN A 195 15.549 -13.289 1.196 1.00 0.00 H
2913 ATOM 2673 2HB GLN A 195 16.591 -11.936 1.605 1.00 0.00 H
2914 ATOM 2674 1HG GLN A 195 15.055 -13.731 3.443 1.00 0.00 H
2915 ATOM 2675 2HG GLN A 195 16.792 -13.455 3.372 1.00 0.00 H
2916 ATOM 2676 1HE2 GLN A 195 15.697 -13.303 5.767 1.00 0.00 H
2917 ATOM 2677 2HE2 GLN A 195 15.563 -11.661 6.309 1.00 0.00 H
2918 ATOM 2678 N ILE A 196 13.338 -12.527 -0.173 1.00 0.00 N
2919 ATOM 2679 CA ILE A 196 12.866 -12.645 -1.542 1.00 0.00 C
2920 ATOM 2680 C ILE A 196 11.739 -11.660 -1.806 1.00 0.00 C
2921 ATOM 2681 O ILE A 196 11.581 -11.169 -2.923 1.00 0.00 O
2922 ATOM 2682 CB ILE A 196 12.377 -14.072 -1.859 1.00 0.00 C
2923 ATOM 2683 CG1 ILE A 196 13.385 -15.107 -1.354 1.00 0.00 C
2924 ATOM 2684 CG2 ILE A 196 12.157 -14.229 -3.355 1.00 0.00 C
2925 ATOM 2685 CD1 ILE A 196 12.795 -16.095 -0.374 1.00 0.00 C
2926 ATOM 2686 H ILE A 196 13.107 -13.228 0.475 1.00 0.00 H
2927 ATOM 2687 HA ILE A 196 13.692 -12.415 -2.200 1.00 0.00 H
2928 ATOM 2688 HB ILE A 196 11.432 -14.225 -1.362 1.00 0.00 H
2929 ATOM 2689 1HG1 ILE A 196 13.769 -15.666 -2.194 1.00 0.00 H
2930 ATOM 2690 2HG1 ILE A 196 14.199 -14.596 -0.864 1.00 0.00 H
2931 ATOM 2691 1HG2 ILE A 196 13.086 -14.514 -3.826 1.00 0.00 H
2932 ATOM 2692 2HG2 ILE A 196 11.815 -13.292 -3.768 1.00 0.00 H
2933 ATOM 2693 3HG2 ILE A 196 11.415 -14.994 -3.531 1.00 0.00 H
2934 ATOM 2694 1HD1 ILE A 196 13.586 -16.535 0.215 1.00 0.00 H
2935 ATOM 2695 2HD1 ILE A 196 12.273 -16.872 -0.914 1.00 0.00 H
2936 ATOM 2696 3HD1 ILE A 196 12.103 -15.584 0.279 1.00 0.00 H
2937 ATOM 2697 N LEU A 197 10.959 -11.364 -0.769 1.00 0.00 N
2938 ATOM 2698 CA LEU A 197 9.855 -10.419 -0.911 1.00 0.00 C
2939 ATOM 2699 C LEU A 197 10.369 -8.984 -0.897 1.00 0.00 C
2940 ATOM 2700 O LEU A 197 9.737 -8.077 -1.439 1.00 0.00 O
2941 ATOM 2701 CB LEU A 197 8.795 -10.636 0.174 1.00 0.00 C
2942 ATOM 2702 CG LEU A 197 9.105 -10.047 1.551 1.00 0.00 C
2943 ATOM 2703 CD1 LEU A 197 8.851 -8.548 1.563 1.00 0.00 C
2944 ATOM 2704 CD2 LEU A 197 8.261 -10.737 2.613 1.00 0.00 C
2945 ATOM 2705 H LEU A 197 11.141 -11.778 0.109 1.00 0.00 H
2946 ATOM 2706 HA LEU A 197 9.401 -10.603 -1.874 1.00 0.00 H
2947 ATOM 2707 1HB LEU A 197 7.871 -10.203 -0.173 1.00 0.00 H
2948 ATOM 2708 2HB LEU A 197 8.651 -11.699 0.290 1.00 0.00 H
2949 ATOM 2709 HG LEU A 197 10.146 -10.213 1.783 1.00 0.00 H
2950 ATOM 2710 1HD1 LEU A 197 8.105 -8.303 0.821 1.00 0.00 H
2951 ATOM 2711 2HD1 LEU A 197 9.769 -8.026 1.339 1.00 0.00 H
2952 ATOM 2712 3HD1 LEU A 197 8.499 -8.251 2.541 1.00 0.00 H
2953 ATOM 2713 1HD2 LEU A 197 7.215 -10.611 2.380 1.00 0.00 H
2954 ATOM 2714 2HD2 LEU A 197 8.471 -10.301 3.578 1.00 0.00 H
2955 ATOM 2715 3HD2 LEU A 197 8.501 -11.790 2.635 1.00 0.00 H
2956 ATOM 2716 N GLN A 198 11.527 -8.787 -0.279 1.00 0.00 N
2957 ATOM 2717 CA GLN A 198 12.140 -7.474 -0.204 1.00 0.00 C
2958 ATOM 2718 C GLN A 198 13.019 -7.237 -1.426 1.00 0.00 C
2959 ATOM 2719 O GLN A 198 12.973 -6.173 -2.046 1.00 0.00 O
2960 ATOM 2720 CB GLN A 198 12.971 -7.339 1.073 1.00 0.00 C
2961 ATOM 2721 CG GLN A 198 12.147 -7.000 2.303 1.00 0.00 C
2962 ATOM 2722 CD GLN A 198 13.000 -6.806 3.541 1.00 0.00 C
2963 ATOM 2723 OE1 GLN A 198 13.102 -5.700 4.073 1.00 0.00 O
2964 ATOM 2724 NE2 GLN A 198 13.624 -7.883 4.006 1.00 0.00 N
2965 ATOM 2725 H GLN A 198 11.983 -9.541 0.126 1.00 0.00 H
2966 ATOM 2726 HA GLN A 198 11.351 -6.751 -0.192 1.00 0.00 H
2967 ATOM 2727 1HB GLN A 198 13.484 -8.271 1.255 1.00 0.00 H
2968 ATOM 2728 2HB GLN A 198 13.702 -6.558 0.931 1.00 0.00 H
2969 ATOM 2729 1HG GLN A 198 11.599 -6.087 2.116 1.00 0.00 H
2970 ATOM 2730 2HG GLN A 198 11.449 -7.804 2.488 1.00 0.00 H
2971 ATOM 2731 1HE2 GLN A 198 13.497 -8.732 3.527 1.00 0.00 H
2972 ATOM 2732 2HE2 GLN A 198 14.184 -7.785 4.806 1.00 0.00 H
2973 ATOM 2733 N GLN A 199 13.818 -8.243 -1.764 1.00 0.00 N
2974 ATOM 2734 CA GLN A 199 14.710 -8.171 -2.906 1.00 0.00 C
2975 ATOM 2735 C GLN A 199 13.938 -7.988 -4.200 1.00 0.00 C
2976 ATOM 2736 O GLN A 199 14.486 -7.519 -5.198 1.00 0.00 O
2977 ATOM 2737 CB GLN A 199 15.588 -9.421 -2.964 1.00 0.00 C
2978 ATOM 2738 CG GLN A 199 16.532 -9.442 -4.149 1.00 0.00 C
2979 ATOM 2739 CD GLN A 199 16.072 -10.364 -5.266 1.00 0.00 C
2980 ATOM 2740 OE1 GLN A 199 16.882 -10.842 -6.059 1.00 0.00 O
2981 ATOM 2741 NE2 GLN A 199 14.768 -10.623 -5.337 1.00 0.00 N
2982 ATOM 2742 H GLN A 199 13.806 -9.057 -1.233 1.00 0.00 H
2983 ATOM 2743 HA GLN A 199 15.333 -7.317 -2.776 1.00 0.00 H
2984 ATOM 2744 1HB GLN A 199 16.179 -9.473 -2.061 1.00 0.00 H
2985 ATOM 2745 2HB GLN A 199 14.954 -10.294 -3.017 1.00 0.00 H
2986 ATOM 2746 1HG GLN A 199 16.610 -8.441 -4.543 1.00 0.00 H
2987 ATOM 2747 2HG GLN A 199 17.503 -9.771 -3.808 1.00 0.00 H
2988 ATOM 2748 1HE2 GLN A 199 14.174 -10.215 -4.675 1.00 0.00 H
2989 ATOM 2749 2HE2 GLN A 199 14.458 -11.207 -6.053 1.00 0.00 H
2990 ATOM 2750 N CYS A 200 12.663 -8.337 -4.177 1.00 0.00 N
2991 ATOM 2751 CA CYS A 200 11.824 -8.182 -5.349 1.00 0.00 C
2992 ATOM 2752 C CYS A 200 11.203 -6.792 -5.358 1.00 0.00 C
2993 ATOM 2753 O CYS A 200 10.005 -6.629 -5.585 1.00 0.00 O
2994 ATOM 2754 CB CYS A 200 10.741 -9.253 -5.394 1.00 0.00 C
2995 ATOM 2755 SG CYS A 200 9.510 -9.128 -4.080 1.00 0.00 S
2996 ATOM 2756 H CYS A 200 12.276 -8.689 -3.355 1.00 0.00 H
2997 ATOM 2757 HA CYS A 200 12.456 -8.285 -6.209 1.00 0.00 H
2998 ATOM 2758 1HB CYS A 200 10.221 -9.183 -6.337 1.00 0.00 H
2999 ATOM 2759 2HB CYS A 200 11.209 -10.223 -5.317 1.00 0.00 H
3000 ATOM 2760 HG CYS A 200 9.015 -8.317 -4.214 1.00 0.00 H
3001 ATOM 2761 N GLU A 201 12.042 -5.800 -5.091 1.00 0.00 N
3002 ATOM 2762 CA GLU A 201 11.621 -4.404 -5.043 1.00 0.00 C
3003 ATOM 2763 C GLU A 201 11.227 -3.886 -6.417 1.00 0.00 C
3004 ATOM 2764 O GLU A 201 11.812 -2.932 -6.933 1.00 0.00 O
3005 ATOM 2765 CB GLU A 201 12.737 -3.542 -4.470 1.00 0.00 C
3006 ATOM 2766 CG GLU A 201 14.053 -3.678 -5.217 1.00 0.00 C
3007 ATOM 2767 CD GLU A 201 15.252 -3.697 -4.290 1.00 0.00 C
3008 ATOM 2768 OE1 GLU A 201 15.103 -4.150 -3.136 1.00 0.00 O
3009 ATOM 2769 OE2 GLU A 201 16.341 -3.262 -4.719 1.00 0.00 O
3010 ATOM 2770 H GLU A 201 12.975 -6.015 -4.912 1.00 0.00 H
3011 ATOM 2771 HA GLU A 201 10.765 -4.341 -4.389 1.00 0.00 H
3012 ATOM 2772 1HB GLU A 201 12.429 -2.509 -4.510 1.00 0.00 H
3013 ATOM 2773 2HB GLU A 201 12.898 -3.825 -3.442 1.00 0.00 H
3014 ATOM 2774 1HG GLU A 201 14.038 -4.599 -5.782 1.00 0.00 H
3015 ATOM 2775 2HG GLU A 201 14.155 -2.845 -5.896 1.00 0.00 H
3016 ATOM 2776 N ASP A 202 10.224 -4.513 -6.994 1.00 0.00 N
3017 ATOM 2777 CA ASP A 202 9.724 -4.124 -8.302 1.00 0.00 C
3018 ATOM 2778 C ASP A 202 8.413 -4.826 -8.618 1.00 0.00 C
3019 ATOM 2779 O ASP A 202 7.533 -4.267 -9.270 1.00 0.00 O
3020 ATOM 2780 CB ASP A 202 10.757 -4.434 -9.387 1.00 0.00 C
3021 ATOM 2781 CG ASP A 202 11.684 -3.265 -9.655 1.00 0.00 C
3022 ATOM 2782 OD1 ASP A 202 11.182 -2.179 -10.015 1.00 0.00 O
3023 ATOM 2783 OD2 ASP A 202 12.912 -3.435 -9.505 1.00 0.00 O
3024 ATOM 2784 H ASP A 202 9.805 -5.251 -6.523 1.00 0.00 H
3025 ATOM 2785 HA ASP A 202 9.548 -3.071 -8.275 1.00 0.00 H
3026 ATOM 2786 1HB ASP A 202 11.354 -5.279 -9.077 1.00 0.00 H
3027 ATOM 2787 2HB ASP A 202 10.243 -4.681 -10.304 1.00 0.00 H
3028 ATOM 2788 N LEU A 203 8.291 -6.050 -8.142 1.00 0.00 N
3029 ATOM 2789 CA LEU A 203 7.095 -6.839 -8.368 1.00 0.00 C
3030 ATOM 2790 C LEU A 203 7.167 -8.159 -7.610 1.00 0.00 C
3031 ATOM 2791 O LEU A 203 7.889 -9.076 -8.000 1.00 0.00 O
3032 ATOM 2792 CB LEU A 203 6.910 -7.092 -9.865 1.00 0.00 C
3033 ATOM 2793 CG LEU A 203 5.820 -8.099 -10.229 1.00 0.00 C
3034 ATOM 2794 CD1 LEU A 203 5.230 -7.769 -11.590 1.00 0.00 C
3035 ATOM 2795 CD2 LEU A 203 6.380 -9.513 -10.213 1.00 0.00 C
3036 ATOM 2796 H LEU A 203 9.020 -6.430 -7.623 1.00 0.00 H
3037 ATOM 2797 HA LEU A 203 6.258 -6.272 -8.000 1.00 0.00 H
3038 ATOM 2798 1HB LEU A 203 6.673 -6.150 -10.339 1.00 0.00 H
3039 ATOM 2799 2HB LEU A 203 7.846 -7.451 -10.265 1.00 0.00 H
3040 ATOM 2800 HG LEU A 203 5.025 -8.042 -9.498 1.00 0.00 H
3041 ATOM 2801 1HD1 LEU A 203 4.311 -8.320 -11.728 1.00 0.00 H
3042 ATOM 2802 2HD1 LEU A 203 5.934 -8.043 -12.361 1.00 0.00 H
3043 ATOM 2803 3HD1 LEU A 203 5.028 -6.710 -11.646 1.00 0.00 H
3044 ATOM 2804 1HD2 LEU A 203 7.441 -9.481 -10.409 1.00 0.00 H
3045 ATOM 2805 2HD2 LEU A 203 5.891 -10.102 -10.973 1.00 0.00 H
3046 ATOM 2806 3HD2 LEU A 203 6.207 -9.957 -9.243 1.00 0.00 H
3047 ATOM 2807 N VAL A 204 6.416 -8.237 -6.523 1.00 0.00 N
3048 ATOM 2808 CA VAL A 204 6.385 -9.434 -5.692 1.00 0.00 C
3049 ATOM 2809 C VAL A 204 5.206 -10.336 -6.054 1.00 0.00 C
3050 ATOM 2810 O VAL A 204 4.057 -9.893 -6.064 1.00 0.00 O
3051 ATOM 2811 CB VAL A 204 6.300 -9.065 -4.196 1.00 0.00 C
3052 ATOM 2812 CG1 VAL A 204 4.918 -8.533 -3.843 1.00 0.00 C
3053 ATOM 2813 CG2 VAL A 204 6.661 -10.261 -3.328 1.00 0.00 C
3054 ATOM 2814 H VAL A 204 5.873 -7.465 -6.268 1.00 0.00 H
3055 ATOM 2815 HA VAL A 204 7.304 -9.977 -5.856 1.00 0.00 H
3056 ATOM 2816 HB VAL A 204 7.014 -8.281 -4.005 1.00 0.00 H
3057 ATOM 2817 1HG1 VAL A 204 4.294 -9.348 -3.507 1.00 0.00 H
3058 ATOM 2818 2HG1 VAL A 204 4.473 -8.076 -4.716 1.00 0.00 H
3059 ATOM 2819 3HG1 VAL A 204 5.005 -7.797 -3.057 1.00 0.00 H
3060 ATOM 2820 1HG2 VAL A 204 5.768 -10.651 -2.862 1.00 0.00 H
3061 ATOM 2821 2HG2 VAL A 204 7.359 -9.952 -2.563 1.00 0.00 H
3062 ATOM 2822 3HG2 VAL A 204 7.113 -11.028 -3.939 1.00 0.00 H
3063 ATOM 2823 N LYS A 205 5.493 -11.604 -6.332 1.00 0.00 N
3064 ATOM 2824 CA LYS A 205 4.443 -12.559 -6.672 1.00 0.00 C
3065 ATOM 2825 C LYS A 205 4.110 -13.423 -5.460 1.00 0.00 C
3066 ATOM 2826 O LYS A 205 4.897 -14.279 -5.065 1.00 0.00 O
3067 ATOM 2827 CB LYS A 205 4.881 -13.443 -7.843 1.00 0.00 C
3068 ATOM 2828 CG LYS A 205 3.725 -14.129 -8.555 1.00 0.00 C
3069 ATOM 2829 CD LYS A 205 3.667 -13.747 -10.026 1.00 0.00 C
3070 ATOM 2830 CE LYS A 205 4.349 -14.787 -10.900 1.00 0.00 C
3071 ATOM 2831 NZ LYS A 205 3.605 -15.022 -12.169 1.00 0.00 N
3072 ATOM 2832 H LYS A 205 6.426 -11.909 -6.297 1.00 0.00 H
3073 ATOM 2833 HA LYS A 205 3.564 -12.001 -6.956 1.00 0.00 H
3074 ATOM 2834 1HB LYS A 205 5.410 -12.833 -8.561 1.00 0.00 H
3075 ATOM 2835 2HB LYS A 205 5.550 -14.206 -7.471 1.00 0.00 H
3076 ATOM 2836 1HG LYS A 205 3.851 -15.199 -8.478 1.00 0.00 H
3077 ATOM 2837 2HG LYS A 205 2.799 -13.839 -8.081 1.00 0.00 H
3078 ATOM 2838 1HD LYS A 205 2.633 -13.662 -10.326 1.00 0.00 H
3079 ATOM 2839 2HD LYS A 205 4.161 -12.797 -10.160 1.00 0.00 H
3080 ATOM 2840 1HE LYS A 205 5.345 -14.444 -11.136 1.00 0.00 H
3081 ATOM 2841 2HE LYS A 205 4.411 -15.716 -10.351 1.00 0.00 H
3082 ATOM 2842 1HZ LYS A 205 2.610 -14.743 -12.056 1.00 0.00 H
3083 ATOM 2843 2HZ LYS A 205 3.645 -16.029 -12.425 1.00 0.00 H
3084 ATOM 2844 3HZ LYS A 205 4.027 -14.463 -12.939 1.00 0.00 H
3085 ATOM 2845 N LEU A 206 2.947 -13.187 -4.867 1.00 0.00 N
3086 ATOM 2846 CA LEU A 206 2.529 -13.942 -3.693 1.00 0.00 C
3087 ATOM 2847 C LEU A 206 1.648 -15.125 -4.077 1.00 0.00 C
3088 ATOM 2848 O LEU A 206 0.528 -14.950 -4.557 1.00 0.00 O
3089 ATOM 2849 CB LEU A 206 1.785 -13.031 -2.714 1.00 0.00 C
3090 ATOM 2850 CG LEU A 206 2.644 -12.454 -1.589 1.00 0.00 C
3091 ATOM 2851 CD1 LEU A 206 3.430 -11.250 -2.082 1.00 0.00 C
3092 ATOM 2852 CD2 LEU A 206 1.778 -12.075 -0.396 1.00 0.00 C
3093 ATOM 2853 H LEU A 206 2.360 -12.484 -5.221 1.00 0.00 H
3094 ATOM 2854 HA LEU A 206 3.419 -14.316 -3.210 1.00 0.00 H
3095 ATOM 2855 1HB LEU A 206 1.360 -12.209 -3.272 1.00 0.00 H
3096 ATOM 2856 2HB LEU A 206 0.978 -13.594 -2.268 1.00 0.00 H
3097 ATOM 2857 HG LEU A 206 3.351 -13.204 -1.263 1.00 0.00 H
3098 ATOM 2858 1HD1 LEU A 206 3.995 -11.525 -2.961 1.00 0.00 H
3099 ATOM 2859 2HD1 LEU A 206 4.107 -10.919 -1.310 1.00 0.00 H
3100 ATOM 2860 3HD1 LEU A 206 2.747 -10.450 -2.330 1.00 0.00 H
3101 ATOM 2861 1HD2 LEU A 206 1.710 -12.913 0.281 1.00 0.00 H
3102 ATOM 2862 2HD2 LEU A 206 0.788 -11.809 -0.741 1.00 0.00 H
3103 ATOM 2863 3HD2 LEU A 206 2.218 -11.232 0.115 1.00 0.00 H
3104 ATOM 2864 N LYS A 207 2.159 -16.331 -3.850 1.00 0.00 N
3105 ATOM 2865 CA LYS A 207 1.416 -17.545 -4.160 1.00 0.00 C
3106 ATOM 2866 C LYS A 207 0.803 -18.132 -2.894 1.00 0.00 C
3107 ATOM 2867 O LYS A 207 1.450 -18.897 -2.175 1.00 0.00 O
3108 ATOM 2868 CB LYS A 207 2.324 -18.577 -4.832 1.00 0.00 C
3109 ATOM 2869 CG LYS A 207 1.570 -19.582 -5.689 1.00 0.00 C
3110 ATOM 2870 CD LYS A 207 1.902 -19.429 -7.167 1.00 0.00 C
3111 ATOM 2871 CE LYS A 207 2.131 -20.778 -7.829 1.00 0.00 C
3112 ATOM 2872 NZ LYS A 207 3.067 -20.681 -8.983 1.00 0.00 N
3113 ATOM 2873 H LYS A 207 3.053 -16.406 -3.458 1.00 0.00 H
3114 ATOM 2874 HA LYS A 207 0.621 -17.281 -4.842 1.00 0.00 H
3115 ATOM 2875 1HB LYS A 207 3.035 -18.058 -5.460 1.00 0.00 H
3116 ATOM 2876 2HB LYS A 207 2.861 -19.118 -4.069 1.00 0.00 H
3117 ATOM 2877 1HG LYS A 207 1.835 -20.580 -5.373 1.00 0.00 H
3118 ATOM 2878 2HG LYS A 207 0.508 -19.431 -5.551 1.00 0.00 H
3119 ATOM 2879 1HD LYS A 207 1.082 -18.932 -7.661 1.00 0.00 H
3120 ATOM 2880 2HD LYS A 207 2.798 -18.833 -7.265 1.00 0.00 H
3121 ATOM 2881 1HE LYS A 207 2.543 -21.458 -7.098 1.00 0.00 H
3122 ATOM 2882 2HE LYS A 207 1.181 -21.159 -8.177 1.00 0.00 H
3123 ATOM 2883 1HZ LYS A 207 3.487 -21.611 -9.183 1.00 0.00 H
3124 ATOM 2884 2HZ LYS A 207 3.831 -20.008 -8.768 1.00 0.00 H
3125 ATOM 2885 3HZ LYS A 207 2.558 -20.352 -9.829 1.00 0.00 H
3126 ATOM 2886 N ILE A 208 -0.445 -17.762 -2.627 1.00 0.00 N
3127 ATOM 2887 CA ILE A 208 -1.154 -18.243 -1.445 1.00 0.00 C
3128 ATOM 2888 C ILE A 208 -1.770 -19.613 -1.701 1.00 0.00 C
3129 ATOM 2889 O ILE A 208 -1.796 -20.089 -2.836 1.00 0.00 O
3130 ATOM 2890 CB ILE A 208 -2.269 -17.263 -1.008 1.00 0.00 C
3131 ATOM 2891 CG1 ILE A 208 -1.926 -15.822 -1.402 1.00 0.00 C
3132 ATOM 2892 CG2 ILE A 208 -2.496 -17.356 0.493 1.00 0.00 C
3133 ATOM 2893 CD1 ILE A 208 -0.545 -15.385 -0.965 1.00 0.00 C
3134 ATOM 2894 H ILE A 208 -0.900 -17.148 -3.238 1.00 0.00 H
3135 ATOM 2895 HA ILE A 208 -0.439 -18.324 -0.640 1.00 0.00 H
3136 ATOM 2896 HB ILE A 208 -3.184 -17.554 -1.502 1.00 0.00 H
3137 ATOM 2897 1HG1 ILE A 208 -1.979 -15.726 -2.476 1.00 0.00 H
3138 ATOM 2898 2HG1 ILE A 208 -2.642 -15.153 -0.950 1.00 0.00 H
3139 ATOM 2899 1HG2 ILE A 208 -1.554 -17.529 0.990 1.00 0.00 H
3140 ATOM 2900 2HG2 ILE A 208 -3.171 -18.172 0.706 1.00 0.00 H
3141 ATOM 2901 3HG2 ILE A 208 -2.927 -16.431 0.850 1.00 0.00 H
3142 ATOM 2902 1HD1 ILE A 208 -0.298 -15.857 -0.025 1.00 0.00 H
3143 ATOM 2903 2HD1 ILE A 208 -0.526 -14.312 -0.845 1.00 0.00 H
3144 ATOM 2904 3HD1 ILE A 208 0.179 -15.676 -1.713 1.00 0.00 H
3145 ATOM 2905 N ARG A 209 -2.260 -20.247 -0.641 1.00 0.00 N
3146 ATOM 2906 CA ARG A 209 -2.871 -21.566 -0.757 1.00 0.00 C
3147 ATOM 2907 C ARG A 209 -4.335 -21.530 -0.329 1.00 0.00 C
3148 ATOM 2908 O ARG A 209 -4.663 -21.052 0.757 1.00 0.00 O
3149 ATOM 2909 CB ARG A 209 -2.104 -22.583 0.090 1.00 0.00 C
3150 ATOM 2910 CG ARG A 209 -0.812 -23.058 -0.555 1.00 0.00 C
3151 ATOM 2911 CD ARG A 209 -0.998 -24.390 -1.264 1.00 0.00 C
3152 ATOM 2912 NE ARG A 209 0.214 -24.814 -1.962 1.00 0.00 N
3153 ATOM 2913 CZ ARG A 209 0.305 -25.934 -2.678 1.00 0.00 C
3154 ATOM 2914 NH1 ARG A 209 -0.741 -26.743 -2.791 1.00 0.00 N
3155 ATOM 2915 NH2 ARG A 209 1.444 -26.243 -3.280 1.00 0.00 N
3156 ATOM 2916 H ARG A 209 -2.207 -19.820 0.239 1.00 0.00 H
3157 ATOM 2917 HA ARG A 209 -2.820 -21.862 -1.792 1.00 0.00 H
3158 ATOM 2918 1HB ARG A 209 -1.862 -22.133 1.041 1.00 0.00 H
3159 ATOM 2919 2HB ARG A 209 -2.735 -23.444 0.258 1.00 0.00 H
3160 ATOM 2920 1HG ARG A 209 -0.487 -22.322 -1.274 1.00 0.00 H
3161 ATOM 2921 2HG ARG A 209 -0.058 -23.171 0.213 1.00 0.00 H
3162 ATOM 2922 1HD ARG A 209 -1.260 -25.139 -0.532 1.00 0.00 H
3163 ATOM 2923 2HD ARG A 209 -1.799 -24.291 -1.981 1.00 0.00 H
3164 ATOM 2924 HE ARG A 209 1.001 -24.234 -1.894 1.00 0.00 H
3165 ATOM 2925 1HH1 ARG A 209 -1.603 -26.515 -2.339 1.00 0.00 H
3166 ATOM 2926 2HH1 ARG A 209 -0.667 -27.582 -3.330 1.00 0.00 H
3167 ATOM 2927 1HH2 ARG A 209 2.234 -25.636 -3.199 1.00 0.00 H
3168 ATOM 2928 2HH2 ARG A 209 1.512 -27.083 -3.818 1.00 0.00 H
3169 ATOM 2929 N LYS A 210 -5.212 -22.042 -1.187 1.00 0.00 N
3170 ATOM 2930 CA LYS A 210 -6.641 -22.068 -0.894 1.00 0.00 C
3171 ATOM 2931 C LYS A 210 -7.116 -23.493 -0.621 1.00 0.00 C
3172 ATOM 2932 O LYS A 210 -6.550 -24.456 -1.140 1.00 0.00 O
3173 ATOM 2933 CB LYS A 210 -7.435 -21.464 -2.056 1.00 0.00 C
3174 ATOM 2934 CG LYS A 210 -8.330 -20.306 -1.644 1.00 0.00 C
3175 ATOM 2935 CD LYS A 210 -9.612 -20.794 -0.985 1.00 0.00 C
3176 ATOM 2936 CE LYS A 210 -10.840 -20.404 -1.791 1.00 0.00 C
3177 ATOM 2937 NZ LYS A 210 -11.541 -19.229 -1.201 1.00 0.00 N
3178 ATOM 2938 H LYS A 210 -4.892 -22.411 -2.039 1.00 0.00 H
3179 ATOM 2939 HA LYS A 210 -6.807 -21.472 -0.009 1.00 0.00 H
3180 ATOM 2940 1HB LYS A 210 -6.741 -21.106 -2.803 1.00 0.00 H
3181 ATOM 2941 2HB LYS A 210 -8.057 -22.232 -2.492 1.00 0.00 H
3182 ATOM 2942 1HG LYS A 210 -7.794 -19.681 -0.945 1.00 0.00 H
3183 ATOM 2943 2HG LYS A 210 -8.582 -19.730 -2.523 1.00 0.00 H
3184 ATOM 2944 1HD LYS A 210 -9.576 -21.871 -0.902 1.00 0.00 H
3185 ATOM 2945 2HD LYS A 210 -9.685 -20.360 0.001 1.00 0.00 H
3186 ATOM 2946 1HE LYS A 210 -10.533 -20.158 -2.797 1.00 0.00 H
3187 ATOM 2947 2HE LYS A 210 -11.520 -21.242 -1.816 1.00 0.00 H
3188 ATOM 2948 1HZ LYS A 210 -11.956 -18.645 -1.954 1.00 0.00 H
3189 ATOM 2949 2HZ LYS A 210 -10.871 -18.650 -0.656 1.00 0.00 H
3190 ATOM 2950 3HZ LYS A 210 -12.302 -19.548 -0.567 1.00 0.00 H
3191 ATOM 2951 N ASP A 211 -8.158 -23.618 0.194 1.00 0.00 N
3192 ATOM 2952 CA ASP A 211 -8.716 -24.921 0.537 1.00 0.00 C
3193 ATOM 2953 C ASP A 211 -9.844 -24.775 1.554 1.00 0.00 C
3194 ATOM 2954 O ASP A 211 -9.651 -25.004 2.748 1.00 0.00 O
3195 ATOM 2955 CB ASP A 211 -7.627 -25.842 1.095 1.00 0.00 C
3196 ATOM 2956 CG ASP A 211 -7.131 -26.839 0.064 1.00 0.00 C
3197 ATOM 2957 OD1 ASP A 211 -5.936 -26.782 -0.290 1.00 0.00 O
3198 ATOM 2958 OD2 ASP A 211 -7.940 -27.678 -0.387 1.00 0.00 O
3199 ATOM 2959 H ASP A 211 -8.567 -22.814 0.571 1.00 0.00 H
3200 ATOM 2960 HA ASP A 211 -9.115 -25.352 -0.365 1.00 0.00 H
3201 ATOM 2961 1HB ASP A 211 -6.790 -25.242 1.419 1.00 0.00 H
3202 ATOM 2962 2HB ASP A 211 -8.023 -26.390 1.936 1.00 0.00 H
3203 ATOM 2963 N GLU A 212 -11.020 -24.389 1.071 1.00 0.00 N
3204 ATOM 2964 CA GLU A 212 -12.183 -24.207 1.931 1.00 0.00 C
3205 ATOM 2965 C GLU A 212 -12.456 -25.457 2.763 1.00 0.00 C
3206 ATOM 2966 O GLU A 212 -11.803 -26.486 2.587 1.00 0.00 O
3207 ATOM 2967 CB GLU A 212 -13.412 -23.861 1.092 1.00 0.00 C
3208 ATOM 2968 CG GLU A 212 -13.517 -22.385 0.745 1.00 0.00 C
3209 ATOM 2969 CD GLU A 212 -13.825 -22.150 -0.721 1.00 0.00 C
3210 ATOM 2970 OE1 GLU A 212 -13.367 -22.953 -1.561 1.00 0.00 O
3211 ATOM 2971 OE2 GLU A 212 -14.525 -21.163 -1.030 1.00 0.00 O
3212 ATOM 2972 H GLU A 212 -11.108 -24.219 0.113 1.00 0.00 H
3213 ATOM 2973 HA GLU A 212 -11.972 -23.386 2.596 1.00 0.00 H
3214 ATOM 2974 1HB GLU A 212 -13.374 -24.423 0.170 1.00 0.00 H
3215 ATOM 2975 2HB GLU A 212 -14.299 -24.144 1.639 1.00 0.00 H
3216 ATOM 2976 1HG GLU A 212 -14.305 -21.944 1.336 1.00 0.00 H
3217 ATOM 2977 2HG GLU A 212 -12.578 -21.905 0.981 1.00 0.00 H
3218 ATOM 2978 N ASP A 213 -13.421 -25.357 3.672 1.00 0.00 N
3219 ATOM 2979 CA ASP A 213 -13.782 -26.470 4.534 1.00 0.00 C
3220 ATOM 2980 C ASP A 213 -14.374 -27.623 3.729 1.00 0.00 C
3221 ATOM 2981 O ASP A 213 -15.587 -27.841 3.737 1.00 0.00 O
3222 ATOM 2982 CB ASP A 213 -14.777 -26.012 5.603 1.00 0.00 C
3223 ATOM 2983 CG ASP A 213 -14.254 -24.847 6.419 1.00 0.00 C
3224 ATOM 2984 OD1 ASP A 213 -14.165 -23.729 5.870 1.00 0.00 O
3225 ATOM 2985 OD2 ASP A 213 -13.935 -25.053 7.609 1.00 0.00 O
3226 ATOM 2986 H ASP A 213 -13.898 -24.510 3.768 1.00 0.00 H
3227 ATOM 2987 HA ASP A 213 -12.882 -26.809 5.019 1.00 0.00 H
3228 ATOM 2988 1HB ASP A 213 -15.695 -25.707 5.122 1.00 0.00 H
3229 ATOM 2989 2HB ASP A 213 -14.982 -26.836 6.271 1.00 0.00 H
3232 MASTER 170 0 0 5 11 0 0 659780 20 0 16
projects / unres.git / blob