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1 HEADER HYDROLASE(ACID PROTEINASE) 26-OCT-90 8HVP 8HVP 2
2 COMPND HIV-1 PROTEASE (HIV-1 PR) COMPLEX WITH INHIBITOR 8HVP 3
3 COMPND 2 VAL-SER-GLN-ASN-LEU-PSI(CH(OH)-CH2)-VAL-ILE-VAL (U-85548E) 8HVP 4
4 SOURCE SYNTHETIC, BASED ON SEQUENCE FROM HUMAN (HOMO SAPIENS) 8HVP 5
5 SOURCE 2 IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE 8HVP 6
6 AUTHOR M.JASKOLSKI,M.MILLER,A.G.TOMASSELLI,T.K.SAWYER,D.G.STAPLES, 8HVP 7
7 AUTHOR 2 R.L.HEINRIKSON,J.SCHNEIDER,S.B.H.KENT,A.WLODAWER 8HVP 8
8 REVDAT 1 31-OCT-93 8HVP 0 8HVP 9
9 JRNL AUTH M.JASKOLSKI,A.G.TOMASSELLI,T.K.SAWYER,D.G.STAPLES, 8HVP 10
10 JRNL AUTH 2 R.L.HEINRIKSON,J.SCHNEIDER,S.B.H.KENT,A.WLODAWER 8HVP 11
11 JRNL TITL STRUCTURE AT 2.5-*ANGSTROMS RESOLUTION OF 8HVP 12
12 JRNL TITL 2 CHEMICALLY SYNTHESIZED HUMAN IMMUNODEFICIENCY VIRUS 8HVP 13
13 JRNL TITL 3 TYPE 1 PROTEASE COMPLEXED WITH A 8HVP 14
14 JRNL TITL 4 HYDROXYETHYLENE*-BASED INHIBITOR 8HVP 15
15 JRNL REF BIOCHEMISTRY V. 30 1600 1991 8HVP 16
16 JRNL REFN ASTM BICHAW US ISSN 0006-2960 033 8HVP 17
17 REMARK 1 8HVP 18
18 REMARK 1 REFERENCE 1 8HVP 19
19 REMARK 1 AUTH A.WLODAWER,M.MILLER,M.JASKOLSKI,B.K.SATHYANARAYANA, 8HVP 20
20 REMARK 1 AUTH 2 E.BALDWIN,I.T.WEBER,L.M.SELK,L.CLAWSON,J.SCHNEIDER, 8HVP 21
21 REMARK 1 AUTH 3 S.B.H.KENT 8HVP 22
22 REMARK 1 TITL CONSERVED FOLDING IN RETROVIRAL PROTEASES. CRYSTAL 8HVP 23
23 REMARK 1 TITL 2 STRUCTURE OF A SYNTHETIC /HIV$-1 PROTEASE 8HVP 24
24 REMARK 1 REF SCIENCE V. 245 616 1989 8HVP 25
25 REMARK 1 REFN ASTM SCIEAS US ISSN 0036-8075 038 8HVP 26
26 REMARK 1 REFERENCE 2 8HVP 27
27 REMARK 1 AUTH I.T.WEBER,M.MILLER,M.JASKOLSKI,J.LEIS,A.M.SKALKA, 8HVP 28
28 REMARK 1 AUTH 2 A.WLODAWER 8HVP 29
29 REMARK 1 TITL MOLECULAR MODELING OF THE /HIV$-1 PROTEASE AND ITS 8HVP 30
30 REMARK 1 TITL 2 SUBSTRATE BINDING SITE 8HVP 31
31 REMARK 1 REF SCIENCE V. 243 928 1989 8HVP 32
32 REMARK 1 REFN ASTM SCIEAS US ISSN 0036-8075 038 8HVP 33
33 REMARK 1 REFERENCE 3 8HVP 34
34 REMARK 1 AUTH M.MILLER,M.JASKOLSKI,J.K.M.RAO,J.LEIS,A.WLODAWER 8HVP 35
35 REMARK 1 TITL CRYSTAL STRUCTURE OF A RETROVIRAL PROTEASE PROVES 8HVP 36
36 REMARK 1 TITL 2 RELATIONSHIP TO ASPARTIC PROTEASE FAMILY 8HVP 37
37 REMARK 1 REF NATURE V. 337 576 1989 8HVP 38
38 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 8HVP 39
39 REMARK 1 REFERENCE 4 8HVP 40
40 REMARK 1 AUTH J.SCHNEIDER,S.B.H.KENT 8HVP 41
41 REMARK 1 TITL ENZYMATIC ACTIVITY OF A SYNTHETIC 99 RESIDUE 8HVP 42
42 REMARK 1 TITL 2 PROTEIN CORRESPONDING TO THE PUTATIVE /HIV$-1 8HVP 43
43 REMARK 1 TITL 3 PROTEASE 8HVP 44
44 REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 54 363 1988 8HVP 45
45 REMARK 1 REFN ASTM CELLB5 US ISSN 0092-8674 998 8HVP 46
46 REMARK 2 8HVP 47
47 REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 8HVP 48
48 REMARK 3 8HVP 49
49 REMARK 3 REFINEMENT. REFINEMENT BY THE 8HVP 50
50 REMARK 3 RESTRAINED LEAST-SQUARES PROCEDURE OF J. KONNERT AND W. 8HVP 51
51 REMARK 3 HENDRICKSON (PROGRAM *PROFFT*). THE R VALUE IS 0.138 FOR 8HVP 52
52 REMARK 3 4768 REFLECTIONS IN THE RESOLUTION RANGE 10 TO 2.5 8HVP 53
53 REMARK 3 ANGSTROMS. 8HVP 54
54 REMARK 3 8HVP 55
55 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF 8HVP 56
56 REMARK 3 SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED 8HVP 57
57 REMARK 3 STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE 8HVP 58
58 REMARK 3 WEIGHTS OF THE CORRESPONDING RESTRAINTS) 8HVP 59
59 REMARK 3 DISTANCE RESTRAINTS (ANGSTROMS) 8HVP 60
60 REMARK 3 BOND DISTANCE 0.014(0.018) 8HVP 61
61 REMARK 3 ANGLE DISTANCE 0.053(0.035) 8HVP 62
62 REMARK 3 PLANAR 1-4 DISTANCE 0.067(0.050) 8HVP 63
63 REMARK 3 PLANE RESTRAINT (ANGSTROMS) 0.020(0.025) 8HVP 64
64 REMARK 3 CHIRAL-CENTER RESTRAINT (ANGSTROMS**3) 0.179(0.150) 8HVP 65
65 REMARK 3 NON-BONDED CONTACT RESTRAINTS (ANGSTROMS) 8HVP 66
66 REMARK 3 SINGLE TORSION CONTACT 0.217(0.300) 8HVP 67
67 REMARK 3 MULTIPLE TORSION CONTACT 0.264(0.300) 8HVP 68
68 REMARK 3 POSSIBLE HYDROGEN BOND 0.306(0.300) 8HVP 69
69 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES) 8HVP 70
70 REMARK 3 PLANAR (OMEGA) 3.7(4.0) 8HVP 71
71 REMARK 3 STAGGERED 20.0(10.0) 8HVP 72
72 REMARK 3 ORTHONORMAL 18.2(20.0) 8HVP 73
73 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS (ANGSTROMS**2) 8HVP 74
74 REMARK 3 MAIN-CHAIN BOND 2.449(3.000) 8HVP 75
75 REMARK 3 MAIN-CHAIN ANGLE 3.577(3.500) 8HVP 76
76 REMARK 3 SIDE-CHAIN BOND 6.239(5.000) 8HVP 77
77 REMARK 3 SIDE-CHAIN ANGLE 8.633(8.000) 8HVP 78
78 REMARK 3 HYDROGEN BOND 12.014(25.000) 8HVP 79
79 REMARK 4 8HVP 80
80 REMARK 4 THE DIMER INTERFACE IS COMPOSED OF INTERDIGITATED N- AND 8HVP 81
81 REMARK 4 C-TERMINI FROM BOTH SUBUNITS FORMING A FOUR-STRANDED 8HVP 82
82 REMARK 4 ANTIPARALLEL BETA-SHEET. 8HVP 83
83 REMARK 5 8HVP 84
84 REMARK 5 THE PEPTIDE BOND BETWEEN RESIDUES LEU I 5 AND VAL I 6 HAS 8HVP 85
85 REMARK 5 BEEN REPLACED BY A HYDROXYETHYLENE GROUP CH(OH)-CH2. THESE 8HVP 86
86 REMARK 5 RESIDUES HAVE BEEN RENAMED AS LOV I 5 TO DENOTE THIS 8HVP 87
87 REMARK 5 MODIFICATION. 8HVP 88
88 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 8HVP 89
89 SEQRES 2 A 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 8HVP 90
90 SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO 8HVP 91
91 SEQRES 4 A 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 8HVP 92
92 SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU 8HVP 93
93 SEQRES 6 A 99 ILE ABA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 8HVP 94
94 SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 8HVP 95
95 SEQRES 8 A 99 GLN ILE GLY ABA THR LEU ASN PHE 8HVP 96
96 SEQRES 1 B 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 8HVP 97
97 SEQRES 2 B 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 8HVP 98
98 SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO 8HVP 99
99 SEQRES 4 B 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 8HVP 100
100 SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU 8HVP 101
101 SEQRES 6 B 99 ILE ABA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 8HVP 102
102 SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 8HVP 103
103 SEQRES 8 B 99 GLN ILE GLY ABA THR LEU ASN PHE 8HVP 104
104 SEQRES 1 I 7 VAL SER GLN ASN LOV ILE VAL 8HVP 105
105 FTNOTE 1 8HVP 106
106 FTNOTE 1 THE INHIBITOR RESIDUE LOV I 5 IS LEU-VAL WITH THE PEPTIDE 8HVP 107
107 FTNOTE 1 BOND REPLACED BY CHOH-CH2. 8HVP 108
108 HET ABA A 67 6 ALPHA-AMINO-N-BUTYRIC ACID 8HVP 109
109 HET ABA A 95 6 ALPHA-AMINO-N-BUTYRIC ACID 8HVP 110
110 HET ABA B 67 6 ALPHA-AMINO-N-BUTYRIC ACID 8HVP 111
111 HET ABA B 95 6 ALPHA-AMINO-N-BUTYRIC ACID 8HVP 112
112 HET LOV I 5 15 LEU-PSI(CHOH-CH2)-VAL 8HVP 113
113 FORMUL 1 ABA 2(C4 H9 N1 O2) 8HVP 114
114 FORMUL 2 ABA 2(C4 H9 N1 O2) 8HVP 115
115 FORMUL 3 LOV C12 H21 N1 O2 8HVP 116
116 FORMUL 4 HOH *80(H2 O1) 8HVP 117
117 HELIX 1 HA GLY A 86 GLY A 94 1 8HVP 118
118 HELIX 2 HB GLY B 86 GLY B 94 1 8HVP 119
119 SHEET 1 COA 8 LYS A 43 GLY A 49 0 8HVP 120
120 SHEET 2 COA 8 GLY A 52 ILE A 66 -1 8HVP 121
121 SHEET 3 COA 8 HIS A 69 GLY A 78 -1 8HVP 122
122 SHEET 4 COA 8 THR A 31 GLU A 34 1 8HVP 123
123 SHEET 5 COA 8 ASN A 83 ILE A 85 -1 8HVP 124
124 SHEET 6 COA 8 GLN A 18 ASP A 25 1 8HVP 125
125 SHEET 7 COA 8 PRO A 9 ILE A 15 -1 8HVP 126
126 SHEET 8 COA 8 GLU A 65 ILE A 66 -1 8HVP 127
127 SHEET 1 COB 8 LYS B 43 GLY B 49 0 8HVP 128
128 SHEET 2 COB 8 GLY B 52 ILE B 66 -1 8HVP 129
129 SHEET 3 COB 8 HIS B 69 GLY B 78 -1 8HVP 130
130 SHEET 4 COB 8 THR B 31 GLU B 34 1 8HVP 131
131 SHEET 5 COB 8 ASN B 83 ILE B 85 -1 8HVP 132
132 SHEET 6 COB 8 GLN B 18 ASP B 25 1 8HVP 133
133 SHEET 7 COB 8 PRO B 9 ILE B 15 -1 8HVP 134
134 SHEET 8 COB 8 GLU B 65 ILE B 66 -1 8HVP 135
135 SHEET 1 INT 4 PRO A 1 THR A 4 0 8HVP 136
136 SHEET 2 INT 4 THR B 96 PHE B 99 -1 8HVP 137
137 SHEET 3 INT 4 THR A 96 PHE A 99 -1 8HVP 138
138 SHEET 4 INT 4 PRO B 1 THR B 4 -1 8HVP 139
139 TURN 1 S1A GLY A 16 GLN A 18 SURFACE 8HVP 140
140 TURN 2 FLA ILE A 50 GLY A 52 FLAP 8HVP 141
141 TURN 3 S2A ILE A 66 HIS A 69 SURFACE 8HVP 142
142 TURN 4 S1B GLY B 16 GLN B 18 SURFACE 8HVP 143
143 TURN 5 FLB ILE B 50 GLY B 52 FLAP 8HVP 144
144 TURN 6 S2B ILE B 66 HIS B 69 SURFACE 8HVP 145
145 SITE 1 DTA 3 ASP A 25 THR A 26 GLY A 27 8HVP 146
146 SITE 1 DTB 3 ASP B 25 THR B 26 GLY B 27 8HVP 147
147 CRYST1 51.650 58.760 61.620 90.00 90.00 90.00 P 21 21 21 4 8HVP 148
148 ORIGX1 1.000000 0.000000 0.000000 0.00000 8HVP 149
149 ORIGX2 0.000000 1.000000 0.000000 0.00000 8HVP 150
150 ORIGX3 0.000000 0.000000 1.000000 0.00000 8HVP 151
151 SCALE1 0.019361 0.000000 0.000000 0.00000 8HVP 152
152 SCALE2 0.000000 0.017018 0.000000 0.00000 8HVP 153
153 SCALE3 0.000000 0.000000 0.016228 0.00000 8HVP 154
154 ATOM 1 N PRO A 1 -2.473 7.901 33.687 1.00 4.25 8HVP 155
155 ATOM 2 CA PRO A 1 -1.739 6.714 34.100 1.00 4.33 8HVP 156
156 ATOM 3 C PRO A 1 -0.269 6.799 33.769 1.00 9.25 8HVP 157
157 ATOM 4 O PRO A 1 -0.005 7.325 32.661 1.00 12.86 8HVP 158
158 ATOM 5 CB PRO A 1 -2.443 5.724 33.177 1.00 2.00 8HVP 159
159 ATOM 6 CG PRO A 1 -3.860 6.187 32.991 1.00 2.00 8HVP 160
160 ATOM 7 CD PRO A 1 -3.897 7.440 33.874 1.00 5.50 8HVP 161
161 ATOM 8 N GLN A 2 0.530 6.256 34.695 1.00 10.03 8HVP 162
162 ATOM 9 CA GLN A 2 1.979 6.233 34.355 1.00 13.56 8HVP 163
163 ATOM 10 C GLN A 2 2.193 4.743 34.046 1.00 13.76 8HVP 164
164 ATOM 11 O GLN A 2 1.946 3.952 34.978 1.00 18.02 8HVP 165
165 ATOM 12 CB GLN A 2 2.943 6.797 35.362 1.00 16.19 8HVP 166
166 ATOM 13 CG GLN A 2 4.417 6.732 34.939 1.00 23.62 8HVP 167
167 ATOM 14 CD GLN A 2 5.358 7.151 36.052 1.00 25.05 8HVP 168
168 ATOM 15 OE1 GLN A 2 5.681 8.310 36.371 1.00 26.46 8HVP 169
169 ATOM 16 NE2 GLN A 2 5.839 6.106 36.720 1.00 9.24 8HVP 170
170 ATOM 17 N ILE A 3 2.514 4.430 32.820 1.00 9.51 8HVP 171
171 ATOM 18 CA ILE A 3 2.669 3.034 32.417 1.00 3.63 8HVP 172
172 ATOM 19 C ILE A 3 4.120 2.826 31.951 1.00 2.00 8HVP 173
173 ATOM 20 O ILE A 3 4.386 3.445 30.877 1.00 2.00 8HVP 174
174 ATOM 21 CB ILE A 3 1.767 2.617 31.198 1.00 3.69 8HVP 175
175 ATOM 22 CG1 ILE A 3 0.258 2.901 31.456 1.00 10.88 8HVP 176
176 ATOM 23 CG2 ILE A 3 1.934 1.127 30.775 1.00 2.00 8HVP 177
177 ATOM 24 CD1 ILE A 3 -0.505 2.898 30.060 1.00 2.00 8HVP 178
178 ATOM 25 N THR A 4 4.824 1.984 32.617 1.00 2.00 8HVP 179
179 ATOM 26 CA THR A 4 6.176 1.497 32.422 1.00 2.00 8HVP 180
180 ATOM 27 C THR A 4 6.348 0.565 31.229 1.00 2.00 8HVP 181
181 ATOM 28 O THR A 4 5.347 -0.027 30.769 1.00 2.00 8HVP 182
182 ATOM 29 CB THR A 4 6.444 0.709 33.777 1.00 8.70 8HVP 183
183 ATOM 30 OG1 THR A 4 5.107 0.099 33.936 1.00 16.25 8HVP 184
184 ATOM 31 CG2 THR A 4 6.918 1.568 34.954 1.00 15.09 8HVP 185
185 ATOM 32 N LEU A 5 7.603 0.350 30.815 1.00 2.00 8HVP 186
186 ATOM 33 CA LEU A 5 7.782 -0.501 29.624 1.00 2.00 8HVP 187
187 ATOM 34 C LEU A 5 8.206 -1.934 29.728 1.00 2.00 8HVP 188
188 ATOM 35 O LEU A 5 8.198 -2.583 28.652 1.00 2.00 8HVP 189
189 ATOM 36 CB LEU A 5 8.554 0.400 28.653 1.00 2.11 8HVP 190
190 ATOM 37 CG LEU A 5 7.838 1.671 28.247 1.00 13.00 8HVP 191
191 ATOM 38 CD1 LEU A 5 8.765 2.681 27.561 1.00 15.68 8HVP 192
192 ATOM 39 CD2 LEU A 5 6.655 1.336 27.358 1.00 9.29 8HVP 193
193 ATOM 40 N TRP A 6 8.464 -2.513 30.877 1.00 2.00 8HVP 194
194 ATOM 41 CA TRP A 6 8.824 -3.837 31.313 1.00 2.00 8HVP 195
195 ATOM 42 C TRP A 6 7.847 -4.872 30.752 1.00 2.00 8HVP 196
196 ATOM 43 O TRP A 6 8.306 -6.024 30.814 1.00 2.00 8HVP 197
197 ATOM 44 CB TRP A 6 8.899 -4.179 32.830 1.00 12.98 8HVP 198
198 ATOM 45 CG TRP A 6 9.272 -3.021 33.684 1.00 21.96 8HVP 199
199 ATOM 46 CD1 TRP A 6 8.422 -2.112 34.276 1.00 30.51 8HVP 200
200 ATOM 47 CD2 TRP A 6 10.596 -2.571 33.963 1.00 18.88 8HVP 201
201 ATOM 48 NE1 TRP A 6 9.134 -1.114 34.904 1.00 33.17 8HVP 202
202 ATOM 49 CE2 TRP A 6 10.473 -1.376 34.713 1.00 28.60 8HVP 203
203 ATOM 50 CE3 TRP A 6 11.850 -3.073 33.668 1.00 17.70 8HVP 204
204 ATOM 51 CZ2 TRP A 6 11.587 -0.673 35.140 1.00 25.35 8HVP 205
205 ATOM 52 CZ3 TRP A 6 12.971 -2.388 34.070 1.00 16.22 8HVP 206
206 ATOM 53 CH2 TRP A 6 12.816 -1.205 34.770 1.00 24.66 8HVP 207
207 ATOM 54 N GLN A 7 6.701 -4.474 30.281 1.00 3.35 8HVP 208
208 ATOM 55 CA GLN A 7 5.777 -5.391 29.605 1.00 4.83 8HVP 209
209 ATOM 56 C GLN A 7 5.131 -4.473 28.544 1.00 6.60 8HVP 210
210 ATOM 57 O GLN A 7 5.124 -3.274 28.779 1.00 10.09 8HVP 211
211 ATOM 58 CB GLN A 7 4.599 -5.998 30.279 1.00 15.11 8HVP 212
212 ATOM 59 CG GLN A 7 4.607 -7.028 31.358 1.00 25.54 8HVP 213
213 ATOM 60 CD GLN A 7 3.219 -7.169 31.970 1.00 27.66 8HVP 214
214 ATOM 61 OE1 GLN A 7 2.758 -6.275 32.677 1.00 34.29 8HVP 215
215 ATOM 62 NE2 GLN A 7 2.530 -8.274 31.717 1.00 33.00 8HVP 216
216 ATOM 63 N ARG A 8 4.599 -5.119 27.534 1.00 10.31 8HVP 217
217 ATOM 64 CA ARG A 8 3.859 -4.416 26.470 1.00 7.99 8HVP 218
218 ATOM 65 C ARG A 8 2.767 -3.614 27.169 1.00 9.42 8HVP 219
219 ATOM 66 O ARG A 8 2.109 -4.182 28.074 1.00 10.32 8HVP 220
220 ATOM 67 CB ARG A 8 3.114 -5.384 25.554 1.00 2.44 8HVP 221
221 ATOM 68 CG ARG A 8 4.035 -6.115 24.616 1.00 7.69 8HVP 222
222 ATOM 69 CD ARG A 8 3.548 -7.457 24.224 1.00 10.72 8HVP 223
223 ATOM 70 NE ARG A 8 4.459 -7.893 23.140 1.00 17.94 8HVP 224
224 ATOM 71 CZ ARG A 8 4.365 -9.137 22.652 1.00 24.69 8HVP 225
225 ATOM 72 NH1 ARG A 8 3.648 -10.046 23.327 1.00 28.41 8HVP 226
226 ATOM 73 NH2 ARG A 8 4.780 -9.377 21.409 1.00 16.19 8HVP 227
227 ATOM 74 N PRO A 9 2.644 -2.399 26.655 1.00 8.38 8HVP 228
228 ATOM 75 CA PRO A 9 1.582 -1.480 27.170 1.00 4.47 8HVP 229
229 ATOM 76 C PRO A 9 0.252 -1.823 26.524 1.00 6.26 8HVP 230
230 ATOM 77 O PRO A 9 -0.263 -1.296 25.504 1.00 5.60 8HVP 231
231 ATOM 78 CB PRO A 9 2.282 -0.150 26.990 1.00 2.17 8HVP 232
232 ATOM 79 CG PRO A 9 3.222 -0.285 25.805 1.00 2.00 8HVP 233
233 ATOM 80 CD PRO A 9 3.440 -1.777 25.604 1.00 2.00 8HVP 234
234 ATOM 81 N LEU A 10 -0.348 -2.883 27.099 1.00 6.46 8HVP 235
235 ATOM 82 CA LEU A 10 -1.701 -3.352 26.712 1.00 10.06 8HVP 236
236 ATOM 83 C LEU A 10 -2.741 -2.850 27.746 1.00 6.81 8HVP 237
237 ATOM 84 O LEU A 10 -2.726 -3.162 28.930 1.00 8.01 8HVP 238
238 ATOM 85 CB LEU A 10 -1.805 -4.859 26.486 1.00 11.47 8HVP 239
239 ATOM 86 CG LEU A 10 -1.168 -5.664 25.387 1.00 6.53 8HVP 240
240 ATOM 87 CD1 LEU A 10 -1.627 -7.116 25.317 1.00 3.53 8HVP 241
241 ATOM 88 CD2 LEU A 10 -1.448 -5.076 24.022 1.00 3.83 8HVP 242
242 ATOM 89 N VAL A 11 -3.704 -2.079 27.315 1.00 10.23 8HVP 243
243 ATOM 90 CA VAL A 11 -4.870 -1.494 28.000 1.00 10.17 8HVP 244
244 ATOM 91 C VAL A 11 -6.200 -1.883 27.305 1.00 10.78 8HVP 245
245 ATOM 92 O VAL A 11 -6.155 -2.128 26.085 1.00 8.04 8HVP 246
246 ATOM 93 CB VAL A 11 -4.647 0.027 28.000 1.00 2.00 8HVP 247
247 ATOM 94 CG1 VAL A 11 -3.356 0.398 28.688 1.00 2.00 8HVP 248
248 ATOM 95 CG2 VAL A 11 -4.777 0.526 26.562 1.00 2.00 8HVP 249
249 ATOM 96 N THR A 12 -7.321 -1.952 28.016 1.00 9.58 8HVP 250
250 ATOM 97 CA THR A 12 -8.636 -2.332 27.473 1.00 9.66 8HVP 251
251 ATOM 98 C THR A 12 -9.284 -1.117 26.787 1.00 6.66 8HVP 252
252 ATOM 99 O THR A 12 -9.279 -0.073 27.455 1.00 7.20 8HVP 253
253 ATOM 100 CB THR A 12 -9.705 -2.879 28.514 1.00 4.40 8HVP 254
254 ATOM 101 OG1 THR A 12 -9.016 -3.028 29.802 1.00 6.88 8HVP 255
255 ATOM 102 CG2 THR A 12 -10.282 -4.234 28.065 1.00 2.00 8HVP 256
256 ATOM 103 N ILE A 13 -9.821 -1.318 25.613 1.00 6.50 8HVP 257
257 ATOM 104 CA ILE A 13 -10.428 -0.306 24.756 1.00 5.69 8HVP 258
258 ATOM 105 C ILE A 13 -11.897 -0.668 24.616 1.00 6.09 8HVP 259
259 ATOM 106 O ILE A 13 -12.166 -1.865 24.447 1.00 11.04 8HVP 260
260 ATOM 107 CB ILE A 13 -9.658 -0.150 23.397 1.00 6.87 8HVP 261
261 ATOM 108 CG1 ILE A 13 -10.082 -0.976 22.187 1.00 2.00 8HVP 262
262 ATOM 109 CG2 ILE A 13 -8.149 -0.446 23.606 1.00 2.63 8HVP 263
263 ATOM 110 CD1 ILE A 13 -9.521 -0.698 20.775 1.00 2.00 8HVP 264
264 ATOM 111 N ARG A 14 -12.800 0.270 24.732 1.00 4.95 8HVP 265
265 ATOM 112 CA ARG A 14 -14.234 0.099 24.650 1.00 2.00 8HVP 266
266 ATOM 113 C ARG A 14 -14.585 0.804 23.314 1.00 2.00 8HVP 267
267 ATOM 114 O ARG A 14 -14.408 2.018 23.365 1.00 7.49 8HVP 268
268 ATOM 115 CB ARG A 14 -15.240 0.751 25.610 1.00 2.00 8HVP 269
269 ATOM 116 CG ARG A 14 -16.495 -0.153 25.613 1.00 13.07 8HVP 270
270 ATOM 117 CD ARG A 14 -17.390 0.154 26.767 1.00 25.60 8HVP 271
271 ATOM 118 NE ARG A 14 -17.828 1.546 26.751 1.00 36.29 8HVP 272
272 ATOM 119 CZ ARG A 14 -18.341 2.165 25.680 1.00 36.27 8HVP 273
273 ATOM 120 NH1 ARG A 14 -18.644 1.522 24.555 1.00 34.49 8HVP 274
274 ATOM 121 NH2 ARG A 14 -18.324 3.505 25.698 1.00 36.80 8HVP 275
275 ATOM 122 N ILE A 15 -14.972 -0.035 22.412 1.00 8.77 8HVP 276
276 ATOM 123 CA ILE A 15 -15.300 0.406 21.054 1.00 3.96 8HVP 277
277 ATOM 124 C ILE A 15 -16.698 -0.064 20.662 1.00 8.76 8HVP 278
278 ATOM 125 O ILE A 15 -16.961 -1.125 20.072 1.00 8.48 8HVP 279
279 ATOM 126 CB ILE A 15 -14.189 -0.175 20.117 1.00 4.59 8HVP 280
280 ATOM 127 CG1 ILE A 15 -14.445 0.353 18.694 1.00 2.67 8HVP 281
281 ATOM 128 CG2 ILE A 15 -14.116 -1.716 20.057 1.00 8.19 8HVP 282
282 ATOM 129 CD1 ILE A 15 -13.982 1.820 18.564 1.00 19.57 8HVP 283
283 ATOM 130 N GLY A 16 -17.652 0.774 21.052 1.00 11.70 8HVP 284
284 ATOM 131 CA GLY A 16 -19.075 0.587 20.773 1.00 12.24 8HVP 285
285 ATOM 132 C GLY A 16 -19.543 -0.807 21.211 1.00 11.42 8HVP 286
286 ATOM 133 O GLY A 16 -19.625 -1.776 20.426 1.00 13.44 8HVP 287
287 ATOM 134 N GLY A 17 -19.839 -0.786 22.503 1.00 7.14 8HVP 288
288 ATOM 135 CA GLY A 17 -20.345 -1.959 23.199 1.00 7.99 8HVP 289
289 ATOM 136 C GLY A 17 -19.544 -3.205 22.882 1.00 7.25 8HVP 290
290 ATOM 137 O GLY A 17 -20.097 -4.287 22.977 1.00 8.85 8HVP 291
291 ATOM 138 N GLN A 18 -18.286 -3.052 22.572 1.00 9.70 8HVP 292
292 ATOM 139 CA GLN A 18 -17.295 -4.100 22.321 1.00 8.42 8HVP 293
293 ATOM 140 C GLN A 18 -16.040 -3.785 23.133 1.00 2.58 8HVP 294
294 ATOM 141 O GLN A 18 -15.570 -2.635 23.044 1.00 7.27 8HVP 295
295 ATOM 142 CB GLN A 18 -16.983 -4.271 20.825 1.00 15.99 8HVP 296
296 ATOM 143 CG GLN A 18 -18.009 -5.084 20.044 1.00 18.33 8HVP 297
297 ATOM 144 CD GLN A 18 -18.240 -6.375 20.808 1.00 30.10 8HVP 298
298 ATOM 145 OE1 GLN A 18 -17.295 -6.798 21.495 1.00 33.38 8HVP 299
299 ATOM 146 NE2 GLN A 18 -19.461 -6.908 20.792 1.00 30.23 8HVP 300
300 ATOM 147 N LEU A 19 -15.525 -4.704 23.914 1.00 2.00 8HVP 301
301 ATOM 148 CA LEU A 19 -14.294 -4.432 24.669 1.00 2.00 8HVP 302
302 ATOM 149 C LEU A 19 -13.078 -5.133 24.062 1.00 3.47 8HVP 303
303 ATOM 150 O LEU A 19 -13.214 -6.341 23.784 1.00 6.90 8HVP 304
304 ATOM 151 CB LEU A 19 -14.544 -4.830 26.126 1.00 5.54 8HVP 305
305 ATOM 152 CG LEU A 19 -15.446 -3.905 26.934 1.00 12.65 8HVP 306
306 ATOM 153 CD1 LEU A 19 -15.808 -4.594 28.261 1.00 11.26 8HVP 307
307 ATOM 154 CD2 LEU A 19 -14.638 -2.638 27.230 1.00 11.67 8HVP 308
308 ATOM 155 N LYS A 20 -11.926 -4.503 23.901 1.00 3.26 8HVP 309
309 ATOM 156 CA LYS A 20 -10.754 -5.222 23.378 1.00 4.92 8HVP 310
310 ATOM 157 C LYS A 20 -9.509 -4.758 24.142 1.00 7.51 8HVP 311
311 ATOM 158 O LYS A 20 -9.547 -3.736 24.811 1.00 9.95 8HVP 312
312 ATOM 159 CB LYS A 20 -10.492 -5.064 21.911 1.00 2.00 8HVP 313
313 ATOM 160 CG LYS A 20 -11.596 -4.904 20.908 1.00 2.81 8HVP 314
314 ATOM 161 CD LYS A 20 -12.439 -6.133 20.701 1.00 14.45 8HVP 315
315 ATOM 162 CE LYS A 20 -13.681 -5.897 19.858 1.00 20.29 8HVP 316
316 ATOM 163 NZ LYS A 20 -14.671 -6.960 20.258 1.00 13.89 8HVP 317
317 ATOM 164 N GLU A 21 -8.450 -5.528 24.023 1.00 11.23 8HVP 318
318 ATOM 165 CA GLU A 21 -7.121 -5.258 24.584 1.00 11.12 8HVP 319
319 ATOM 166 C GLU A 21 -6.306 -4.595 23.490 1.00 7.90 8HVP 320
320 ATOM 167 O GLU A 21 -6.198 -5.254 22.433 1.00 14.97 8HVP 321
321 ATOM 168 CB GLU A 21 -6.396 -6.524 25.010 1.00 22.94 8HVP 322
322 ATOM 169 CG GLU A 21 -6.511 -6.993 26.451 1.00 45.49 8HVP 323
323 ATOM 170 CD GLU A 21 -6.037 -6.153 27.597 1.00 59.44 8HVP 324
324 ATOM 171 OE1 GLU A 21 -5.411 -5.103 27.298 1.00 66.60 8HVP 325
325 ATOM 172 OE2 GLU A 21 -6.236 -6.426 28.782 1.00 64.09 8HVP 326
326 ATOM 173 N ALA A 22 -5.842 -3.384 23.557 1.00 4.69 8HVP 327
327 ATOM 174 CA ALA A 22 -5.083 -2.822 22.433 1.00 2.00 8HVP 328
328 ATOM 175 C ALA A 22 -3.771 -2.331 23.023 1.00 2.00 8HVP 329
329 ATOM 176 O ALA A 22 -3.717 -2.079 24.211 1.00 2.00 8HVP 330
330 ATOM 177 CB ALA A 22 -5.778 -1.670 21.762 1.00 2.00 8HVP 331
331 ATOM 178 N LEU A 23 -2.856 -2.120 22.138 1.00 2.17 8HVP 332
332 ATOM 179 CA LEU A 23 -1.487 -1.667 22.382 1.00 6.32 8HVP 333
333 ATOM 180 C LEU A 23 -1.200 -0.210 22.007 1.00 2.87 8HVP 334
334 ATOM 181 O LEU A 23 -1.368 0.186 20.853 1.00 2.00 8HVP 335
335 ATOM 182 CB LEU A 23 -0.598 -2.622 21.548 1.00 5.69 8HVP 336
336 ATOM 183 CG LEU A 23 0.896 -2.607 21.807 1.00 12.05 8HVP 337
337 ATOM 184 CD1 LEU A 23 1.271 -3.607 22.904 1.00 7.79 8HVP 338
338 ATOM 185 CD2 LEU A 23 1.656 -2.921 20.509 1.00 2.00 8HVP 339
339 ATOM 186 N LEU A 24 -0.718 0.497 23.015 1.00 3.16 8HVP 340
340 ATOM 187 CA LEU A 24 -0.279 1.898 22.890 1.00 3.72 8HVP 341
341 ATOM 188 C LEU A 24 1.112 1.953 22.222 1.00 3.04 8HVP 342
342 ATOM 189 O LEU A 24 2.176 1.939 22.804 1.00 2.00 8HVP 343
343 ATOM 190 CB LEU A 24 -0.197 2.459 24.308 1.00 2.00 8HVP 344
344 ATOM 191 CG LEU A 24 -1.339 2.182 25.232 1.00 2.07 8HVP 345
345 ATOM 192 CD1 LEU A 24 -0.927 2.514 26.671 1.00 4.92 8HVP 346
346 ATOM 193 CD2 LEU A 24 -2.489 2.999 24.687 1.00 2.00 8HVP 347
347 ATOM 194 N ASP A 25 1.103 1.961 20.945 1.00 2.09 8HVP 348
348 ATOM 195 CA ASP A 25 2.174 1.976 19.989 1.00 2.00 8HVP 349
349 ATOM 196 C ASP A 25 2.377 3.416 19.493 1.00 3.53 8HVP 350
350 ATOM 197 O ASP A 25 1.640 3.918 18.627 1.00 2.00 8HVP 351
351 ATOM 198 CB ASP A 25 1.836 0.942 18.934 1.00 2.00 8HVP 352
352 ATOM 199 CG ASP A 25 2.875 0.696 17.889 1.00 15.58 8HVP 353
353 ATOM 200 OD1 ASP A 25 4.067 1.036 18.055 1.00 20.52 8HVP 354
354 ATOM 201 OD2 ASP A 25 2.571 0.117 16.827 1.00 21.05 8HVP 355
355 ATOM 202 N THR A 26 3.380 4.060 20.113 1.00 2.00 8HVP 356
356 ATOM 203 CA THR A 26 3.768 5.394 19.656 1.00 5.15 8HVP 357
357 ATOM 204 C THR A 26 4.638 5.366 18.381 1.00 6.87 8HVP 358
358 ATOM 205 O THR A 26 5.138 6.438 17.990 1.00 7.76 8HVP 359
359 ATOM 206 CB THR A 26 4.647 6.055 20.772 1.00 2.00 8HVP 360
360 ATOM 207 OG1 THR A 26 5.776 5.124 20.726 1.00 17.12 8HVP 361
361 ATOM 208 CG2 THR A 26 3.999 6.139 22.139 1.00 3.59 8HVP 362
362 ATOM 209 N GLY A 27 4.828 4.213 17.743 1.00 5.41 8HVP 363
363 ATOM 210 CA GLY A 27 5.606 4.072 16.516 1.00 2.00 8HVP 364
364 ATOM 211 C GLY A 27 4.672 3.955 15.314 1.00 2.00 8HVP 365
365 ATOM 212 O GLY A 27 5.098 3.911 14.154 1.00 2.00 8HVP 366
366 ATOM 213 N ALA A 28 3.413 3.936 15.597 1.00 2.00 8HVP 367
367 ATOM 214 CA ALA A 28 2.284 3.786 14.690 1.00 2.00 8HVP 368
368 ATOM 215 C ALA A 28 1.672 5.159 14.463 1.00 2.00 8HVP 369
369 ATOM 216 O ALA A 28 1.406 5.901 15.423 1.00 2.25 8HVP 370
370 ATOM 217 CB ALA A 28 1.255 2.844 15.307 1.00 2.00 8HVP 371
371 ATOM 218 N ASP A 29 1.436 5.455 13.207 1.00 2.00 8HVP 372
372 ATOM 219 CA ASP A 29 0.844 6.762 12.826 1.00 2.00 8HVP 373
373 ATOM 220 C ASP A 29 -0.661 6.737 13.095 1.00 2.61 8HVP 374
374 ATOM 221 O ASP A 29 -1.276 7.740 13.500 1.00 3.70 8HVP 375
375 ATOM 222 CB ASP A 29 1.148 6.901 11.319 1.00 2.00 8HVP 376
376 ATOM 223 CG ASP A 29 2.630 7.176 11.147 1.00 9.16 8HVP 377
377 ATOM 224 OD1 ASP A 29 3.604 6.862 11.837 1.00 11.36 8HVP 378
378 ATOM 225 OD2 ASP A 29 2.799 7.898 10.186 1.00 2.00 8HVP 379
379 ATOM 226 N ASP A 30 -1.221 5.573 12.797 1.00 2.00 8HVP 380
380 ATOM 227 CA ASP A 30 -2.617 5.259 12.873 1.00 3.29 8HVP 381
381 ATOM 228 C ASP A 30 -2.903 4.122 13.882 1.00 3.40 8HVP 382
382 ATOM 229 O ASP A 30 -1.955 3.505 14.335 1.00 2.00 8HVP 383
383 ATOM 230 CB ASP A 30 -3.141 4.849 11.482 1.00 14.10 8HVP 384
384 ATOM 231 CG ASP A 30 -3.037 5.898 10.398 1.00 5.79 8HVP 385
385 ATOM 232 OD1 ASP A 30 -3.903 6.799 10.369 1.00 15.54 8HVP 386
386 ATOM 233 OD2 ASP A 30 -2.104 5.769 9.590 1.00 4.06 8HVP 387
387 ATOM 234 N THR A 31 -4.207 3.934 14.032 1.00 2.00 8HVP 388
388 ATOM 235 CA THR A 31 -4.872 2.952 14.847 1.00 2.00 8HVP 389
389 ATOM 236 C THR A 31 -5.409 1.865 13.930 1.00 3.56 8HVP 390
390 ATOM 237 O THR A 31 -6.279 2.174 13.098 1.00 2.00 8HVP 391
391 ATOM 238 CB THR A 31 -6.027 3.608 15.691 1.00 2.00 8HVP 392
392 ATOM 239 OG1 THR A 31 -5.350 4.649 16.454 1.00 4.30 8HVP 393
393 ATOM 240 CG2 THR A 31 -6.747 2.629 16.643 1.00 4.26 8HVP 394
394 ATOM 241 N VAL A 32 -4.846 0.678 14.061 1.00 3.84 8HVP 395
395 ATOM 242 CA VAL A 32 -5.180 -0.486 13.241 1.00 3.65 8HVP 396
396 ATOM 243 C VAL A 32 -5.806 -1.599 14.089 1.00 5.26 8HVP 397
397 ATOM 244 O VAL A 32 -5.175 -2.213 14.958 1.00 8.26 8HVP 398
398 ATOM 245 CB VAL A 32 -3.978 -1.037 12.451 1.00 2.00 8HVP 399
399 ATOM 246 CG1 VAL A 32 -4.397 -2.340 11.729 1.00 2.00 8HVP 400
400 ATOM 247 CG2 VAL A 32 -3.290 -0.152 11.453 1.00 2.00 8HVP 401
401 ATOM 248 N LEU A 33 -7.055 -1.927 13.825 1.00 8.12 8HVP 402
402 ATOM 249 CA LEU A 33 -7.689 -3.029 14.570 1.00 9.44 8HVP 403
403 ATOM 250 C LEU A 33 -7.695 -4.318 13.767 1.00 11.79 8HVP 404
404 ATOM 251 O LEU A 33 -7.567 -4.386 12.525 1.00 13.91 8HVP 405
405 ATOM 252 CB LEU A 33 -8.986 -2.441 15.102 1.00 13.84 8HVP 406
406 ATOM 253 CG LEU A 33 -8.958 -1.273 16.070 1.00 10.78 8HVP 407
407 ATOM 254 CD1 LEU A 33 -9.958 -1.540 17.202 1.00 14.10 8HVP 408
408 ATOM 255 CD2 LEU A 33 -7.596 -1.040 16.703 1.00 8.06 8HVP 409
409 ATOM 256 N GLU A 34 -7.755 -5.399 14.526 1.00 13.04 8HVP 410
410 ATOM 257 CA GLU A 34 -7.818 -6.752 13.935 1.00 20.97 8HVP 411
411 ATOM 258 C GLU A 34 -9.196 -6.789 13.246 1.00 26.23 8HVP 412
412 ATOM 259 O GLU A 34 -10.068 -6.058 13.775 1.00 26.64 8HVP 413
413 ATOM 260 CB GLU A 34 -7.809 -7.851 14.958 1.00 24.11 8HVP 414
414 ATOM 261 CG GLU A 34 -6.716 -8.047 15.995 1.00 33.56 8HVP 415
415 ATOM 262 CD GLU A 34 -7.117 -8.936 17.145 1.00 39.68 8HVP 416
416 ATOM 263 OE1 GLU A 34 -8.277 -9.103 17.521 1.00 50.11 8HVP 417
417 ATOM 264 OE2 GLU A 34 -6.154 -9.480 17.715 1.00 38.53 8HVP 418
418 ATOM 265 N GLU A 35 -9.368 -7.573 12.190 1.00 29.97 8HVP 419
419 ATOM 266 CA GLU A 35 -10.640 -7.631 11.456 1.00 30.84 8HVP 420
420 ATOM 267 C GLU A 35 -11.838 -7.488 12.388 1.00 33.78 8HVP 421
421 ATOM 268 O GLU A 35 -11.952 -8.112 13.465 1.00 35.01 8HVP 422
422 ATOM 269 CB GLU A 35 -10.787 -8.899 10.639 1.00 37.69 8HVP 423
423 ATOM 270 CG GLU A 35 -12.124 -9.032 9.878 1.00 47.54 8HVP 424
424 ATOM 271 CD GLU A 35 -12.190 -8.046 8.737 1.00 54.43 8HVP 425
425 ATOM 272 OE1 GLU A 35 -11.147 -7.728 8.170 1.00 59.79 8HVP 426
426 ATOM 273 OE2 GLU A 35 -13.347 -7.647 8.490 1.00 51.62 8HVP 427
427 ATOM 274 N MET A 36 -12.742 -6.600 11.998 1.00 35.17 8HVP 428
428 ATOM 275 CA MET A 36 -13.938 -6.213 12.769 1.00 34.80 8HVP 429
429 ATOM 276 C MET A 36 -14.900 -5.424 11.884 1.00 33.96 8HVP 430
430 ATOM 277 O MET A 36 -14.593 -4.843 10.834 1.00 35.00 8HVP 431
431 ATOM 278 CB MET A 36 -13.557 -5.476 14.052 1.00 39.18 8HVP 432
432 ATOM 279 CG MET A 36 -14.633 -4.659 14.686 1.00 43.69 8HVP 433
433 ATOM 280 SD MET A 36 -14.210 -4.109 16.366 1.00 42.64 8HVP 434
434 ATOM 281 CE MET A 36 -13.318 -2.583 16.030 1.00 43.05 8HVP 435
435 ATOM 282 N ASN A 37 -16.139 -5.505 12.341 1.00 33.16 8HVP 436
436 ATOM 283 CA ASN A 37 -17.299 -4.872 11.708 1.00 30.97 8HVP 437
437 ATOM 284 C ASN A 37 -17.597 -3.625 12.537 1.00 25.69 8HVP 438
438 ATOM 285 O ASN A 37 -17.679 -3.665 13.758 1.00 24.78 8HVP 439
439 ATOM 286 CB ASN A 37 -18.481 -5.810 11.509 1.00 39.66 8HVP 440
440 ATOM 287 CG ASN A 37 -18.341 -6.766 10.331 1.00 47.27 8HVP 441
441 ATOM 288 OD1 ASN A 37 -18.080 -7.975 10.496 1.00 45.86 8HVP 442
442 ATOM 289 ND2 ASN A 37 -18.535 -6.233 9.113 1.00 51.14 8HVP 443
443 ATOM 290 N LEU A 38 -17.615 -2.544 11.789 1.00 24.97 8HVP 444
444 ATOM 291 CA LEU A 38 -17.905 -1.242 12.405 1.00 24.99 8HVP 445
445 ATOM 292 C LEU A 38 -19.052 -0.710 11.559 1.00 26.54 8HVP 446
446 ATOM 293 O LEU A 38 -19.182 -1.171 10.426 1.00 27.63 8HVP 447
447 ATOM 294 CB LEU A 38 -16.654 -0.412 12.533 1.00 9.19 8HVP 448
448 ATOM 295 CG LEU A 38 -15.633 -0.869 13.564 1.00 7.97 8HVP 449
449 ATOM 296 CD1 LEU A 38 -14.307 -0.141 13.325 1.00 3.35 8HVP 450
450 ATOM 297 CD2 LEU A 38 -16.116 -0.603 14.984 1.00 2.00 8HVP 451
451 ATOM 298 N PRO A 39 -19.822 0.125 12.205 1.00 28.28 8HVP 452
452 ATOM 299 CA PRO A 39 -20.957 0.755 11.496 1.00 31.06 8HVP 453
453 ATOM 300 C PRO A 39 -20.293 1.736 10.537 1.00 31.57 8HVP 454
454 ATOM 301 O PRO A 39 -19.269 2.307 10.965 1.00 34.27 8HVP 455
455 ATOM 302 CB PRO A 39 -21.788 1.345 12.625 1.00 29.25 8HVP 456
456 ATOM 303 CG PRO A 39 -21.118 1.006 13.920 1.00 28.19 8HVP 457
457 ATOM 304 CD PRO A 39 -19.672 0.683 13.557 1.00 28.38 8HVP 458
458 ATOM 305 N GLY A 40 -20.732 1.877 9.307 1.00 32.44 8HVP 459
459 ATOM 306 CA GLY A 40 -20.110 2.849 8.410 1.00 33.97 8HVP 460
460 ATOM 307 C GLY A 40 -19.616 2.402 7.052 1.00 34.68 8HVP 461
461 ATOM 308 O GLY A 40 -19.398 1.219 6.758 1.00 35.21 8HVP 462
462 ATOM 309 N LYS A 41 -19.469 3.412 6.198 1.00 35.81 8HVP 463
463 ATOM 310 CA LYS A 41 -18.925 3.262 4.838 1.00 36.30 8HVP 464
464 ATOM 311 C LYS A 41 -17.386 3.281 4.987 1.00 33.40 8HVP 465
465 ATOM 312 O LYS A 41 -16.797 4.227 5.542 1.00 35.77 8HVP 466
466 ATOM 313 CB LYS A 41 -19.254 4.390 3.899 1.00 49.20 8HVP 467
467 ATOM 314 CG LYS A 41 -20.408 4.437 2.919 1.00 58.64 8HVP 468
468 ATOM 315 CD LYS A 41 -20.336 5.775 2.162 1.00 64.83 8HVP 469
469 ATOM 316 CE LYS A 41 -21.688 6.194 1.630 1.00 72.01 8HVP 470
470 ATOM 317 NZ LYS A 41 -21.910 7.657 1.792 1.00 73.29 8HVP 471
471 ATOM 318 N TRP A 42 -16.732 2.248 4.522 1.00 29.59 8HVP 472
472 ATOM 319 CA TRP A 42 -15.253 2.248 4.608 1.00 22.94 8HVP 473
473 ATOM 320 C TRP A 42 -14.773 2.518 3.176 1.00 20.11 8HVP 474
474 ATOM 321 O TRP A 42 -15.536 2.544 2.183 1.00 14.17 8HVP 475
475 ATOM 322 CB TRP A 42 -14.842 0.942 5.282 1.00 28.31 8HVP 476
476 ATOM 323 CG TRP A 42 -15.282 -0.273 4.525 1.00 33.50 8HVP 477
477 ATOM 324 CD1 TRP A 42 -16.362 -1.083 4.754 1.00 32.54 8HVP 478
478 ATOM 325 CD2 TRP A 42 -14.651 -0.797 3.348 1.00 33.46 8HVP 479
479 ATOM 326 NE1 TRP A 42 -16.448 -2.076 3.808 1.00 20.81 8HVP 480
480 ATOM 327 CE2 TRP A 42 -15.404 -1.915 2.937 1.00 33.44 8HVP 481
481 ATOM 328 CE3 TRP A 42 -13.563 -0.401 2.582 1.00 41.85 8HVP 482
482 ATOM 329 CZ2 TRP A 42 -15.056 -2.635 1.800 1.00 39.65 8HVP 483
483 ATOM 330 CZ3 TRP A 42 -13.247 -1.112 1.437 1.00 42.57 8HVP 484
484 ATOM 331 CH2 TRP A 42 -13.974 -2.224 1.039 1.00 34.13 8HVP 485
485 ATOM 332 N LYS A 43 -13.475 2.752 3.099 1.00 15.53 8HVP 486
486 ATOM 333 CA LYS A 43 -12.789 2.960 1.779 1.00 12.02 8HVP 487
487 ATOM 334 C LYS A 43 -11.555 2.127 2.029 1.00 7.46 8HVP 488
488 ATOM 335 O LYS A 43 -11.421 1.942 3.270 1.00 3.03 8HVP 489
489 ATOM 336 CB LYS A 43 -12.666 4.432 1.446 1.00 28.19 8HVP 490
490 ATOM 337 CG LYS A 43 -14.101 4.997 1.265 1.00 40.71 8HVP 491
491 ATOM 338 CD LYS A 43 -14.354 6.419 1.710 1.00 44.03 8HVP 492
492 ATOM 339 CE LYS A 43 -15.819 6.760 1.913 1.00 40.79 8HVP 493
493 ATOM 340 NZ LYS A 43 -16.296 6.538 3.299 1.00 31.16 8HVP 494
494 ATOM 341 N PRO A 44 -10.964 1.530 1.017 1.00 2.00 8HVP 495
495 ATOM 342 CA PRO A 44 -9.809 0.651 1.204 1.00 2.00 8HVP 496
496 ATOM 343 C PRO A 44 -8.531 1.468 1.232 1.00 2.00 8HVP 497
497 ATOM 344 O PRO A 44 -8.449 2.240 0.235 1.00 3.68 8HVP 498
498 ATOM 345 CB PRO A 44 -9.677 -0.160 -0.080 1.00 2.00 8HVP 499
499 ATOM 346 CG PRO A 44 -10.913 0.196 -0.881 1.00 2.00 8HVP 500
500 ATOM 347 CD PRO A 44 -11.263 1.632 -0.429 1.00 5.60 8HVP 501
501 ATOM 348 N LYS A 45 -7.634 1.190 2.136 1.00 2.35 8HVP 502
502 ATOM 349 CA LYS A 45 -6.334 1.863 2.191 1.00 2.00 8HVP 503
503 ATOM 350 C LYS A 45 -5.187 0.879 2.204 1.00 2.00 8HVP 504
504 ATOM 351 O LYS A 45 -5.554 -0.283 2.399 1.00 7.09 8HVP 505
505 ATOM 352 CB LYS A 45 -6.290 2.747 3.456 1.00 2.00 8HVP 506
506 ATOM 353 CG LYS A 45 -7.303 3.866 3.198 1.00 13.15 8HVP 507
507 ATOM 354 CD LYS A 45 -6.860 4.811 2.087 1.00 22.65 8HVP 508
508 ATOM 355 CE LYS A 45 -6.052 5.987 2.595 1.00 35.40 8HVP 509
509 ATOM 356 NZ LYS A 45 -6.802 6.967 3.422 1.00 34.17 8HVP 510
510 ATOM 357 N MET A 46 -3.938 1.263 2.040 1.00 2.93 8HVP 511
511 ATOM 358 CA MET A 46 -2.761 0.436 2.137 1.00 2.00 8HVP 512
512 ATOM 359 C MET A 46 -1.770 1.228 3.060 1.00 4.68 8HVP 513
513 ATOM 360 O MET A 46 -1.271 2.308 2.692 1.00 2.00 8HVP 514
514 ATOM 361 CB MET A 46 -1.897 0.104 0.967 1.00 2.00 8HVP 515
515 ATOM 362 CG MET A 46 -2.491 0.275 -0.400 1.00 15.83 8HVP 516
516 ATOM 363 SD MET A 46 -1.717 -1.122 -1.330 1.00 17.98 8HVP 517
517 ATOM 364 CE MET A 46 -2.553 -2.456 -0.465 1.00 19.37 8HVP 518
518 ATOM 365 N ILE A 47 -1.468 0.467 4.116 1.00 5.17 8HVP 519
519 ATOM 366 CA ILE A 47 -0.489 1.037 5.099 1.00 4.11 8HVP 520
520 ATOM 367 C ILE A 47 0.681 0.049 5.176 1.00 2.00 8HVP 521
521 ATOM 368 O ILE A 47 0.362 -1.114 4.842 1.00 2.00 8HVP 522
522 ATOM 369 CB ILE A 47 -1.228 1.212 6.477 1.00 5.25 8HVP 523
523 ATOM 370 CG1 ILE A 47 -1.328 -0.200 7.109 1.00 2.75 8HVP 524
524 ATOM 371 CG2 ILE A 47 -2.625 1.852 6.260 1.00 2.00 8HVP 525
525 ATOM 372 CD1 ILE A 47 -1.695 -0.199 8.619 1.00 2.00 8HVP 526
526 ATOM 373 N GLY A 48 1.771 0.502 5.750 1.00 2.00 8HVP 527
527 ATOM 374 CA GLY A 48 2.986 -0.256 5.916 1.00 2.00 8HVP 528
528 ATOM 375 C GLY A 48 3.429 -0.381 7.358 1.00 2.00 8HVP 529
529 ATOM 376 O GLY A 48 3.114 0.432 8.206 1.00 2.00 8HVP 530
530 ATOM 377 N GLY A 49 4.183 -1.399 7.611 1.00 2.62 8HVP 531
531 ATOM 378 CA GLY A 49 4.834 -2.034 8.737 1.00 5.23 8HVP 532
532 ATOM 379 C GLY A 49 6.290 -2.440 8.424 1.00 5.87 8HVP 533
533 ATOM 380 O GLY A 49 6.831 -2.026 7.383 1.00 2.00 8HVP 534
534 ATOM 381 N ILE A 50 6.948 -3.231 9.277 1.00 7.18 8HVP 535
535 ATOM 382 CA ILE A 50 8.337 -3.622 9.004 1.00 8.75 8HVP 536
536 ATOM 383 C ILE A 50 8.353 -4.671 7.862 1.00 10.38 8HVP 537
537 ATOM 384 O ILE A 50 9.457 -4.857 7.293 1.00 14.18 8HVP 538
538 ATOM 385 CB ILE A 50 9.222 -4.290 10.104 1.00 3.20 8HVP 539
539 ATOM 386 CG1 ILE A 50 8.369 -5.376 10.819 1.00 7.88 8HVP 540
540 ATOM 387 CG2 ILE A 50 10.011 -3.433 11.122 1.00 2.00 8HVP 541
541 ATOM 388 CD1 ILE A 50 9.330 -6.431 11.442 1.00 7.33 8HVP 542
542 ATOM 389 N GLY A 51 7.241 -5.358 7.718 1.00 5.35 8HVP 543
543 ATOM 390 CA GLY A 51 7.196 -6.459 6.747 1.00 7.47 8HVP 544
544 ATOM 391 C GLY A 51 6.899 -6.022 5.330 1.00 5.78 8HVP 545
545 ATOM 392 O GLY A 51 7.236 -6.807 4.460 1.00 5.82 8HVP 546
546 ATOM 393 N GLY A 52 6.242 -4.902 5.158 1.00 9.54 8HVP 547
547 ATOM 394 CA GLY A 52 5.832 -4.260 3.901 1.00 9.17 8HVP 548
548 ATOM 395 C GLY A 52 4.413 -3.690 4.108 1.00 14.31 8HVP 549
549 ATOM 396 O GLY A 52 3.987 -3.499 5.276 1.00 11.31 8HVP 550
550 ATOM 397 N PHE A 53 3.704 -3.538 2.983 1.00 13.41 8HVP 551
551 ATOM 398 CA PHE A 53 2.331 -3.040 2.907 1.00 7.22 8HVP 552
552 ATOM 399 C PHE A 53 1.207 -4.078 2.933 1.00 5.57 8HVP 553
553 ATOM 400 O PHE A 53 1.265 -5.145 2.325 1.00 2.00 8HVP 554
554 ATOM 401 CB PHE A 53 2.177 -2.160 1.660 1.00 14.11 8HVP 555
555 ATOM 402 CG PHE A 53 2.851 -0.839 1.755 1.00 13.69 8HVP 556
556 ATOM 403 CD1 PHE A 53 4.229 -0.754 1.952 1.00 22.88 8HVP 557
557 ATOM 404 CD2 PHE A 53 2.103 0.330 1.689 1.00 18.71 8HVP 558
558 ATOM 405 CE1 PHE A 53 4.887 0.484 2.043 1.00 14.77 8HVP 559
559 ATOM 406 CE2 PHE A 53 2.697 1.573 1.833 1.00 21.08 8HVP 560
560 ATOM 407 CZ PHE A 53 4.082 1.649 1.998 1.00 23.64 8HVP 561
561 ATOM 408 N ILE A 54 0.140 -3.688 3.614 1.00 4.36 8HVP 562
562 ATOM 409 CA ILE A 54 -1.133 -4.337 3.819 1.00 3.22 8HVP 563
563 ATOM 410 C ILE A 54 -2.253 -3.369 3.329 1.00 2.00 8HVP 564
564 ATOM 411 O ILE A 54 -2.125 -2.159 3.486 1.00 2.00 8HVP 565
565 ATOM 412 CB ILE A 54 -1.614 -4.762 5.245 1.00 5.34 8HVP 566
566 ATOM 413 CG1 ILE A 54 -1.592 -3.583 6.253 1.00 2.80 8HVP 567
567 ATOM 414 CG2 ILE A 54 -1.058 -6.054 5.886 1.00 2.77 8HVP 568
568 ATOM 415 CD1 ILE A 54 -2.307 -3.981 7.605 1.00 2.00 8HVP 569
569 ATOM 416 N LYS A 55 -3.275 -3.967 2.753 1.00 2.00 8HVP 570
570 ATOM 417 CA LYS A 55 -4.444 -3.221 2.267 1.00 2.00 8HVP 571
571 ATOM 418 C LYS A 55 -5.389 -3.178 3.475 1.00 2.00 8HVP 572
572 ATOM 419 O LYS A 55 -5.530 -4.334 3.882 1.00 2.00 8HVP 573
573 ATOM 420 CB LYS A 55 -5.247 -3.838 1.121 1.00 2.00 8HVP 574
574 ATOM 421 CG LYS A 55 -6.371 -2.871 0.727 1.00 19.34 8HVP 575
575 ATOM 422 CD LYS A 55 -7.458 -3.479 -0.139 1.00 31.54 8HVP 576
576 ATOM 423 CE LYS A 55 -7.086 -3.526 -1.608 1.00 41.63 8HVP 577
577 ATOM 424 NZ LYS A 55 -6.541 -2.204 -2.039 1.00 43.89 8HVP 578
578 ATOM 425 N VAL A 56 -5.863 -2.045 3.935 1.00 2.00 8HVP 579
579 ATOM 426 CA VAL A 56 -6.766 -1.944 5.091 1.00 3.51 8HVP 580
580 ATOM 427 C VAL A 56 -8.103 -1.307 4.731 1.00 2.00 8HVP 581
581 ATOM 428 O VAL A 56 -8.239 -0.704 3.640 1.00 2.00 8HVP 582
582 ATOM 429 CB VAL A 56 -6.058 -1.152 6.206 1.00 13.97 8HVP 583
583 ATOM 430 CG1 VAL A 56 -4.901 -1.905 6.855 1.00 20.53 8HVP 584
584 ATOM 431 CG2 VAL A 56 -5.578 0.210 5.724 1.00 20.25 8HVP 585
585 ATOM 432 N ARG A 57 -9.117 -1.478 5.563 1.00 2.00 8HVP 586
586 ATOM 433 CA ARG A 57 -10.425 -0.817 5.243 1.00 2.00 8HVP 587
587 ATOM 434 C ARG A 57 -10.705 0.111 6.440 1.00 2.00 8HVP 588
588 ATOM 435 O ARG A 57 -10.834 -0.364 7.571 1.00 2.00 8HVP 589
589 ATOM 436 CB ARG A 57 -11.596 -1.712 4.948 1.00 10.35 8HVP 590
590 ATOM 437 CG ARG A 57 -12.503 -2.169 6.043 1.00 21.42 8HVP 591
591 ATOM 438 CD ARG A 57 -13.604 -3.058 5.659 1.00 33.04 8HVP 592
592 ATOM 439 NE ARG A 57 -13.279 -4.410 5.254 1.00 46.89 8HVP 593
593 ATOM 440 CZ ARG A 57 -14.189 -5.376 5.028 1.00 58.68 8HVP 594
594 ATOM 441 NH1 ARG A 57 -15.506 -5.234 5.228 1.00 63.21 8HVP 595
595 ATOM 442 NH2 ARG A 57 -13.791 -6.553 4.522 1.00 60.66 8HVP 596
596 ATOM 443 N GLN A 58 -10.744 1.371 6.167 1.00 2.00 8HVP 597
597 ATOM 444 CA GLN A 58 -10.864 2.541 6.987 1.00 6.11 8HVP 598
598 ATOM 445 C GLN A 58 -12.217 3.163 7.270 1.00 6.18 8HVP 599
599 ATOM 446 O GLN A 58 -13.067 3.354 6.382 1.00 8.69 8HVP 600
600 ATOM 447 CB GLN A 58 -10.075 3.622 6.187 1.00 2.00 8HVP 601
601 ATOM 448 CG GLN A 58 -10.251 5.006 6.805 1.00 2.00 8HVP 602
602 ATOM 449 CD GLN A 58 -9.557 6.086 6.013 1.00 7.49 8HVP 603
603 ATOM 450 OE1 GLN A 58 -8.836 5.872 5.041 1.00 2.00 8HVP 604
604 ATOM 451 NE2 GLN A 58 -9.815 7.325 6.445 1.00 13.29 8HVP 605
605 ATOM 452 N TYR A 59 -12.355 3.582 8.522 1.00 7.47 8HVP 606
606 ATOM 453 CA TYR A 59 -13.547 4.225 9.066 1.00 4.02 8HVP 607
607 ATOM 454 C TYR A 59 -13.052 5.500 9.761 1.00 6.05 8HVP 608
608 ATOM 455 O TYR A 59 -12.153 5.352 10.594 1.00 7.99 8HVP 609
609 ATOM 456 CB TYR A 59 -14.302 3.395 10.112 1.00 3.56 8HVP 610
610 ATOM 457 CG TYR A 59 -14.644 1.994 9.688 1.00 3.34 8HVP 611
611 ATOM 458 CD1 TYR A 59 -15.789 1.814 8.903 1.00 4.20 8HVP 612
612 ATOM 459 CD2 TYR A 59 -13.841 0.884 9.984 1.00 8.25 8HVP 613
613 ATOM 460 CE1 TYR A 59 -16.103 0.554 8.425 1.00 2.00 8HVP 614
614 ATOM 461 CE2 TYR A 59 -14.175 -0.394 9.527 1.00 5.59 8HVP 615
615 ATOM 462 CZ TYR A 59 -15.329 -0.548 8.767 1.00 2.59 8HVP 616
616 ATOM 463 OH TYR A 59 -15.798 -1.764 8.361 1.00 3.97 8HVP 617
617 ATOM 464 N ASP A 60 -13.652 6.572 9.380 1.00 5.89 8HVP 618
618 ATOM 465 CA ASP A 60 -13.507 7.951 9.779 1.00 6.71 8HVP 619
619 ATOM 466 C ASP A 60 -14.482 8.235 10.951 1.00 7.90 8HVP 620
620 ATOM 467 O ASP A 60 -15.503 7.548 11.133 1.00 8.18 8HVP 621
621 ATOM 468 CB ASP A 60 -13.742 8.895 8.611 1.00 9.56 8HVP 622
622 ATOM 469 CG ASP A 60 -13.156 8.619 7.249 1.00 22.85 8HVP 623
623 ATOM 470 OD1 ASP A 60 -13.378 7.490 6.734 1.00 32.24 8HVP 624
624 ATOM 471 OD2 ASP A 60 -12.560 9.477 6.558 1.00 19.65 8HVP 625
625 ATOM 472 N GLN A 61 -14.164 9.259 11.713 1.00 5.23 8HVP 626
626 ATOM 473 CA GLN A 61 -14.911 9.652 12.914 1.00 8.26 8HVP 627
627 ATOM 474 C GLN A 61 -15.543 8.417 13.566 1.00 7.43 8HVP 628
628 ATOM 475 O GLN A 61 -16.629 8.040 13.126 1.00 11.00 8HVP 629
629 ATOM 476 CB GLN A 61 -15.890 10.784 12.685 1.00 12.02 8HVP 630
630 ATOM 477 CG GLN A 61 -15.524 12.023 11.914 1.00 22.18 8HVP 631
631 ATOM 478 CD GLN A 61 -16.578 13.116 11.902 1.00 31.81 8HVP 632
632 ATOM 479 OE1 GLN A 61 -16.590 14.122 11.172 1.00 32.58 8HVP 633
633 ATOM 480 NE2 GLN A 61 -17.559 12.972 12.808 1.00 33.12 8HVP 634
634 ATOM 481 N ILE A 62 -14.984 7.777 14.564 1.00 7.95 8HVP 635
635 ATOM 482 CA ILE A 62 -15.452 6.605 15.301 1.00 3.16 8HVP 636
636 ATOM 483 C ILE A 62 -14.889 6.781 16.720 1.00 5.26 8HVP 637
637 ATOM 484 O ILE A 62 -13.654 6.804 16.818 1.00 6.64 8HVP 638
638 ATOM 485 CB ILE A 62 -14.904 5.234 14.757 1.00 2.00 8HVP 639
639 ATOM 486 CG1 ILE A 62 -15.353 4.874 13.323 1.00 7.65 8HVP 640
640 ATOM 487 CG2 ILE A 62 -15.263 4.060 15.735 1.00 2.00 8HVP 641
641 ATOM 488 CD1 ILE A 62 -16.862 4.480 13.149 1.00 2.00 8HVP 642
642 ATOM 489 N PRO A 63 -15.727 6.880 17.728 1.00 7.38 8HVP 643
643 ATOM 490 CA PRO A 63 -15.324 7.094 19.130 1.00 3.35 8HVP 644
644 ATOM 491 C PRO A 63 -14.771 5.819 19.712 1.00 3.57 8HVP 645
645 ATOM 492 O PRO A 63 -15.206 4.705 19.380 1.00 2.00 8HVP 646
646 ATOM 493 CB PRO A 63 -16.544 7.574 19.883 1.00 3.75 8HVP 647
647 ATOM 494 CG PRO A 63 -17.642 7.706 18.862 1.00 7.00 8HVP 648
648 ATOM 495 CD PRO A 63 -17.205 6.901 17.626 1.00 8.19 8HVP 649
649 ATOM 496 N VAL A 64 -13.778 6.036 20.575 1.00 3.62 8HVP 650
650 ATOM 497 CA VAL A 64 -13.112 4.851 21.174 1.00 2.00 8HVP 651
651 ATOM 498 C VAL A 64 -12.778 5.200 22.592 1.00 2.00 8HVP 652
652 ATOM 499 O VAL A 64 -12.370 6.340 22.771 1.00 2.00 8HVP 653
653 ATOM 500 CB VAL A 64 -11.862 4.551 20.328 1.00 4.74 8HVP 654
654 ATOM 501 CG1 VAL A 64 -11.044 3.381 20.852 1.00 7.63 8HVP 655
655 ATOM 502 CG2 VAL A 64 -12.216 4.410 18.854 1.00 3.77 8HVP 656
656 ATOM 503 N GLU A 65 -12.940 4.276 23.508 1.00 2.00 8HVP 657
657 ATOM 504 CA GLU A 65 -12.593 4.737 24.880 1.00 4.11 8HVP 658
658 ATOM 505 C GLU A 65 -11.357 4.018 25.366 1.00 2.94 8HVP 659
659 ATOM 506 O GLU A 65 -11.406 2.812 25.550 1.00 3.01 8HVP 660
660 ATOM 507 CB GLU A 65 -13.809 4.650 25.764 1.00 10.50 8HVP 661
661 ATOM 508 CG GLU A 65 -13.607 5.129 27.203 1.00 20.47 8HVP 662
662 ATOM 509 CD GLU A 65 -14.912 5.221 27.953 1.00 26.07 8HVP 663
663 ATOM 510 OE1 GLU A 65 -15.671 6.055 27.394 1.00 24.43 8HVP 664
664 ATOM 511 OE2 GLU A 65 -15.121 4.544 28.944 1.00 26.09 8HVP 665
665 ATOM 512 N ILE A 66 -10.262 4.769 25.350 1.00 4.40 8HVP 666
666 ATOM 513 CA ILE A 66 -8.950 4.279 25.736 1.00 2.43 8HVP 667
667 ATOM 514 C ILE A 66 -8.793 4.502 27.245 1.00 3.70 8HVP 668
668 ATOM 515 O ILE A 66 -8.297 5.504 27.736 1.00 2.15 8HVP 669
669 ATOM 516 CB ILE A 66 -7.662 4.768 25.027 1.00 5.92 8HVP 670
670 ATOM 517 CG1 ILE A 66 -7.599 4.255 23.562 1.00 15.82 8HVP 671
671 ATOM 518 CG2 ILE A 66 -6.359 4.383 25.791 1.00 2.00 8HVP 672
672 ATOM 519 CD1 ILE A 66 -8.540 5.033 22.584 1.00 21.51 8HVP 673
673 HETATM 520 N ABA A 67 -9.180 3.408 27.866 1.00 2.00 8HVP 674
674 HETATM 521 CA ABA A 67 -9.148 3.211 29.308 1.00 2.00 8HVP 675
675 HETATM 522 C ABA A 67 -9.795 4.420 29.938 1.00 2.00 8HVP 676
676 HETATM 523 O ABA A 67 -9.344 5.181 30.820 1.00 2.00 8HVP 677
677 HETATM 524 CB ABA A 67 -7.885 2.703 29.913 1.00 2.00 8HVP 678
678 HETATM 525 CG ABA A 67 -6.489 3.137 29.574 1.00 2.00 8HVP 679
679 ATOM 526 N GLY A 68 -11.010 4.625 29.439 1.00 2.00 8HVP 680
680 ATOM 527 CA GLY A 68 -11.923 5.629 29.949 1.00 2.00 8HVP 681
681 ATOM 528 C GLY A 68 -11.592 7.068 29.742 1.00 2.00 8HVP 682
682 ATOM 529 O GLY A 68 -11.979 7.847 30.699 1.00 2.00 8HVP 683
683 ATOM 530 N HIS A 69 -10.964 7.281 28.598 1.00 2.00 8HVP 684
684 ATOM 531 CA HIS A 69 -10.611 8.538 27.948 1.00 2.00 8HVP 685
685 ATOM 532 C HIS A 69 -11.134 8.384 26.498 1.00 2.67 8HVP 686
686 ATOM 533 O HIS A 69 -10.822 7.471 25.750 1.00 2.00 8HVP 687
687 ATOM 534 CB HIS A 69 -9.162 9.000 27.663 1.00 2.00 8HVP 688
688 ATOM 535 CG HIS A 69 -8.434 9.125 28.962 1.00 4.09 8HVP 689
689 ATOM 536 ND1 HIS A 69 -8.028 10.287 29.581 1.00 2.00 8HVP 690
690 ATOM 537 CD2 HIS A 69 -8.278 8.108 29.849 1.00 2.00 8HVP 691
691 ATOM 538 CE1 HIS A 69 -7.573 10.005 30.777 1.00 2.00 8HVP 692
692 ATOM 539 NE2 HIS A 69 -7.627 8.709 30.902 1.00 2.00 8HVP 693
693 ATOM 540 N LYS A 70 -11.904 9.346 26.079 1.00 6.44 8HVP 694
694 ATOM 541 CA LYS A 70 -12.526 9.291 24.767 1.00 8.83 8HVP 695
695 ATOM 542 C LYS A 70 -11.741 9.907 23.623 1.00 7.79 8HVP 696
696 ATOM 543 O LYS A 70 -11.516 11.125 23.688 1.00 10.27 8HVP 697
697 ATOM 544 CB LYS A 70 -13.843 10.049 24.944 1.00 22.25 8HVP 698
698 ATOM 545 CG LYS A 70 -14.883 9.579 25.948 1.00 29.40 8HVP 699
699 ATOM 546 CD LYS A 70 -15.966 8.698 25.354 1.00 37.56 8HVP 700
700 ATOM 547 CE LYS A 70 -16.817 9.292 24.261 1.00 37.79 8HVP 701
701 ATOM 548 NZ LYS A 70 -16.128 9.251 22.942 1.00 41.52 8HVP 702
702 ATOM 549 N ALA A 71 -11.503 9.158 22.563 1.00 3.86 8HVP 703
703 ATOM 550 CA ALA A 71 -10.970 9.668 21.300 1.00 2.78 8HVP 704
704 ATOM 551 C ALA A 71 -12.079 9.535 20.237 1.00 2.59 8HVP 705
705 ATOM 552 O ALA A 71 -13.038 8.782 20.491 1.00 4.78 8HVP 706
706 ATOM 553 CB ALA A 71 -9.727 8.913 20.899 1.00 4.57 8HVP 707
707 ATOM 554 N ILE A 72 -12.030 10.206 19.107 1.00 2.00 8HVP 708
708 ATOM 555 CA ILE A 72 -12.956 10.132 17.989 1.00 2.00 8HVP 709
709 ATOM 556 C ILE A 72 -12.213 10.270 16.652 1.00 2.52 8HVP 710
710 ATOM 557 O ILE A 72 -11.966 11.415 16.204 1.00 5.79 8HVP 711
711 ATOM 558 CB ILE A 72 -14.141 11.152 18.026 1.00 6.76 8HVP 712
712 ATOM 559 CG1 ILE A 72 -15.012 10.896 19.279 1.00 3.79 8HVP 713
713 ATOM 560 CG2 ILE A 72 -15.063 11.154 16.767 1.00 2.00 8HVP 714
714 ATOM 561 CD1 ILE A 72 -15.934 12.133 19.516 1.00 8.03 8HVP 715
715 ATOM 562 N GLY A 73 -11.986 9.137 15.984 1.00 2.00 8HVP 716
716 ATOM 563 CA GLY A 73 -11.254 9.270 14.752 1.00 3.83 8HVP 717
717 ATOM 564 C GLY A 73 -11.100 8.060 13.882 1.00 8.34 8HVP 718
718 ATOM 565 O GLY A 73 -11.824 7.096 14.087 1.00 9.36 8HVP 719
719 ATOM 566 N THR A 74 -10.204 8.214 12.900 1.00 10.69 8HVP 720
720 ATOM 567 CA THR A 74 -9.923 7.185 11.888 1.00 12.72 8HVP 721
721 ATOM 568 C THR A 74 -9.556 5.963 12.729 1.00 11.88 8HVP 722
722 ATOM 569 O THR A 74 -9.029 6.181 13.819 1.00 15.49 8HVP 723
723 ATOM 570 CB THR A 74 -8.837 7.541 10.804 1.00 7.19 8HVP 724
724 ATOM 571 OG1 THR A 74 -9.107 8.917 10.330 1.00 2.00 8HVP 725
725 ATOM 572 CG2 THR A 74 -8.823 6.625 9.549 1.00 2.00 8HVP 726
726 ATOM 573 N VAL A 75 -9.883 4.817 12.264 1.00 12.35 8HVP 727
727 ATOM 574 CA VAL A 75 -9.637 3.501 12.863 1.00 9.52 8HVP 728
728 ATOM 575 C VAL A 75 -9.761 2.580 11.630 1.00 9.87 8HVP 729
729 ATOM 576 O VAL A 75 -10.825 2.592 10.989 1.00 11.30 8HVP 730
730 ATOM 577 CB VAL A 75 -10.642 3.268 13.978 1.00 2.00 8HVP 731
731 ATOM 578 CG1 VAL A 75 -10.584 1.893 14.631 1.00 5.44 8HVP 732
732 ATOM 579 CG2 VAL A 75 -10.617 4.277 15.098 1.00 2.00 8HVP 733
733 ATOM 580 N LEU A 76 -8.698 1.941 11.264 1.00 8.47 8HVP 734
734 ATOM 581 CA LEU A 76 -8.485 1.037 10.143 1.00 8.80 8HVP 735
735 ATOM 582 C LEU A 76 -8.671 -0.403 10.608 1.00 6.70 8HVP 736
736 ATOM 583 O LEU A 76 -8.303 -0.703 11.759 1.00 5.67 8HVP 737
737 ATOM 584 CB LEU A 76 -7.063 1.316 9.584 1.00 10.20 8HVP 738
738 ATOM 585 CG LEU A 76 -6.536 2.738 9.571 1.00 12.70 8HVP 739
739 ATOM 586 CD1 LEU A 76 -5.017 2.742 9.427 1.00 20.05 8HVP 740
740 ATOM 587 CD2 LEU A 76 -7.172 3.539 8.442 1.00 10.50 8HVP 741
741 ATOM 588 N VAL A 77 -9.237 -1.283 9.797 1.00 7.51 8HVP 742
742 ATOM 589 CA VAL A 77 -9.467 -2.667 10.311 1.00 8.48 8HVP 743
743 ATOM 590 C VAL A 77 -8.655 -3.482 9.296 1.00 8.66 8HVP 744
744 ATOM 591 O VAL A 77 -8.707 -3.060 8.148 1.00 3.51 8HVP 745
745 ATOM 592 CB VAL A 77 -10.848 -3.182 10.711 1.00 2.00 8HVP 746
746 ATOM 593 CG1 VAL A 77 -11.601 -2.130 11.543 1.00 2.00 8HVP 747
747 ATOM 594 CG2 VAL A 77 -11.772 -3.758 9.676 1.00 2.00 8HVP 748
748 ATOM 595 N GLY A 78 -7.917 -4.370 9.966 1.00 9.07 8HVP 749
749 ATOM 596 CA GLY A 78 -7.027 -5.213 9.216 1.00 10.45 8HVP 750
750 ATOM 597 C GLY A 78 -6.278 -6.298 9.987 1.00 13.11 8HVP 751
751 ATOM 598 O GLY A 78 -6.391 -6.475 11.207 1.00 8.30 8HVP 752
752 ATOM 599 N PRO A 79 -5.496 -6.967 9.126 1.00 13.87 8HVP 753
753 ATOM 600 CA PRO A 79 -4.648 -8.082 9.501 1.00 16.71 8HVP 754
754 ATOM 601 C PRO A 79 -3.373 -7.754 10.248 1.00 16.35 8HVP 755
755 ATOM 602 O PRO A 79 -2.271 -8.046 9.729 1.00 21.24 8HVP 756
756 ATOM 603 CB PRO A 79 -4.357 -8.828 8.183 1.00 15.48 8HVP 757
757 ATOM 604 CG PRO A 79 -4.513 -7.802 7.104 1.00 17.22 8HVP 758
758 ATOM 605 CD PRO A 79 -5.426 -6.726 7.664 1.00 15.67 8HVP 759
759 ATOM 606 N THR A 80 -3.508 -7.329 11.491 1.00 13.99 8HVP 760
760 ATOM 607 CA THR A 80 -2.388 -7.007 12.382 1.00 7.93 8HVP 761
761 ATOM 608 C THR A 80 -2.093 -8.073 13.416 1.00 7.15 8HVP 762
762 ATOM 609 O THR A 80 -2.972 -8.837 13.836 1.00 7.15 8HVP 763
763 ATOM 610 CB THR A 80 -2.810 -5.655 13.104 1.00 3.57 8HVP 764
764 ATOM 611 OG1 THR A 80 -1.958 -5.424 14.269 1.00 3.18 8HVP 765
765 ATOM 612 CG2 THR A 80 -4.299 -5.646 13.443 1.00 3.91 8HVP 766
766 ATOM 613 N PRO A 81 -0.864 -8.073 13.929 1.00 7.89 8HVP 767
767 ATOM 614 CA PRO A 81 -0.489 -8.998 15.016 1.00 5.91 8HVP 768
768 ATOM 615 C PRO A 81 -1.384 -8.738 16.238 1.00 4.90 8HVP 769
769 ATOM 616 O PRO A 81 -1.567 -9.712 17.002 1.00 2.72 8HVP 770
770 ATOM 617 CB PRO A 81 0.999 -8.797 15.310 1.00 2.00 8HVP 771
771 ATOM 618 CG PRO A 81 1.464 -7.910 14.202 1.00 5.30 8HVP 772
772 ATOM 619 CD PRO A 81 0.284 -7.232 13.546 1.00 4.56 8HVP 773
773 ATOM 620 N VAL A 82 -1.821 -7.500 16.368 1.00 2.00 8HVP 774
774 ATOM 621 CA VAL A 82 -2.634 -7.088 17.513 1.00 2.23 8HVP 775
775 ATOM 622 C VAL A 82 -3.237 -5.715 17.207 1.00 4.19 8HVP 776
776 ATOM 623 O VAL A 82 -3.001 -5.045 16.193 1.00 7.31 8HVP 777
777 ATOM 624 CB VAL A 82 -1.794 -7.114 18.814 1.00 7.05 8HVP 778
778 ATOM 625 CG1 VAL A 82 -0.584 -6.170 18.866 1.00 2.42 8HVP 779
779 ATOM 626 CG2 VAL A 82 -2.637 -6.925 20.078 1.00 2.00 8HVP 780
780 ATOM 627 N ASN A 83 -4.043 -5.282 18.137 1.00 2.00 8HVP 781
781 ATOM 628 CA ASN A 83 -4.725 -4.010 18.139 1.00 2.00 8HVP 782
782 ATOM 629 C ASN A 83 -3.712 -2.932 18.472 1.00 2.00 8HVP 783
783 ATOM 630 O ASN A 83 -3.102 -3.058 19.533 1.00 2.00 8HVP 784
784 ATOM 631 CB ASN A 83 -5.890 -4.091 19.148 1.00 2.77 8HVP 785
785 ATOM 632 CG ASN A 83 -6.999 -5.034 18.701 1.00 3.99 8HVP 786
786 ATOM 633 OD1 ASN A 83 -7.292 -5.238 17.505 1.00 2.00 8HVP 787
787 ATOM 634 ND2 ASN A 83 -7.656 -5.622 19.696 1.00 3.16 8HVP 788
788 ATOM 635 N ILE A 84 -3.572 -1.899 17.667 1.00 2.00 8HVP 789
789 ATOM 636 CA ILE A 84 -2.627 -0.855 18.109 1.00 2.00 8HVP 790
790 ATOM 637 C ILE A 84 -3.331 0.495 18.104 1.00 2.00 8HVP 791
791 ATOM 638 O ILE A 84 -4.139 0.805 17.202 1.00 3.31 8HVP 792
792 ATOM 639 CB ILE A 84 -1.337 -0.942 17.265 1.00 5.68 8HVP 793
793 ATOM 640 CG1 ILE A 84 -1.582 -0.361 15.856 1.00 2.00 8HVP 794
794 ATOM 641 CG2 ILE A 84 -0.704 -2.369 17.165 1.00 2.00 8HVP 795
795 ATOM 642 CD1 ILE A 84 -0.535 -0.914 14.813 1.00 14.28 8HVP 796
796 ATOM 643 N ILE A 85 -3.119 1.204 19.200 1.00 2.00 8HVP 797
797 ATOM 644 CA ILE A 85 -3.629 2.562 19.300 1.00 2.00 8HVP 798
798 ATOM 645 C ILE A 85 -2.456 3.427 18.810 1.00 5.58 8HVP 799
799 ATOM 646 O ILE A 85 -1.316 3.339 19.342 1.00 6.20 8HVP 800
800 ATOM 647 CB ILE A 85 -4.238 2.871 20.688 1.00 5.40 8HVP 801
801 ATOM 648 CG1 ILE A 85 -5.468 2.004 21.077 1.00 5.42 8HVP 802
802 ATOM 649 CG2 ILE A 85 -4.563 4.413 20.787 1.00 10.10 8HVP 803
803 ATOM 650 CD1 ILE A 85 -6.502 1.744 19.986 1.00 2.00 8HVP 804
804 ATOM 651 N GLY A 86 -2.685 4.160 17.715 1.00 5.21 8HVP 805
805 ATOM 652 CA GLY A 86 -1.546 4.956 17.199 1.00 3.26 8HVP 806
806 ATOM 653 C GLY A 86 -1.677 6.387 17.647 1.00 2.00 8HVP 807
807 ATOM 654 O GLY A 86 -2.687 6.774 18.224 1.00 4.46 8HVP 808
808 ATOM 655 N ARG A 87 -0.753 7.212 17.229 1.00 4.56 8HVP 809
809 ATOM 656 CA ARG A 87 -0.726 8.647 17.515 1.00 4.66 8HVP 810
810 ATOM 657 C ARG A 87 -1.927 9.421 17.003 1.00 5.62 8HVP 811
811 ATOM 658 O ARG A 87 -1.997 10.624 17.295 1.00 6.22 8HVP 812
812 ATOM 659 CB ARG A 87 0.560 9.251 16.954 1.00 3.84 8HVP 813
813 ATOM 660 CG ARG A 87 1.799 8.465 17.393 1.00 5.19 8HVP 814
814 ATOM 661 CD ARG A 87 3.062 9.249 17.176 1.00 5.47 8HVP 815
815 ATOM 662 NE ARG A 87 3.301 9.385 15.743 1.00 2.00 8HVP 816
816 ATOM 663 CZ ARG A 87 2.800 10.279 14.915 1.00 7.29 8HVP 817
817 ATOM 664 NH1 ARG A 87 2.082 11.345 15.275 1.00 2.00 8HVP 818
818 ATOM 665 NH2 ARG A 87 2.986 10.036 13.612 1.00 2.00 8HVP 819
819 ATOM 666 N ASN A 88 -2.856 8.785 16.310 1.00 7.72 8HVP 820
820 ATOM 667 CA ASN A 88 -4.072 9.472 15.825 1.00 3.58 8HVP 821
821 ATOM 668 C ASN A 88 -5.002 9.692 17.029 1.00 3.98 8HVP 822
822 ATOM 669 O ASN A 88 -5.394 10.821 17.322 1.00 2.18 8HVP 823
823 ATOM 670 CB ASN A 88 -4.685 8.771 14.638 1.00 2.00 8HVP 824
824 ATOM 671 CG ASN A 88 -5.413 7.486 14.820 1.00 2.00 8HVP 825
825 ATOM 672 OD1 ASN A 88 -4.900 6.432 15.179 1.00 4.63 8HVP 826
826 ATOM 673 ND2 ASN A 88 -6.741 7.466 14.648 1.00 9.19 8HVP 827
827 ATOM 674 N LEU A 89 -5.319 8.597 17.694 1.00 3.27 8HVP 828
828 ATOM 675 CA LEU A 89 -6.191 8.594 18.868 1.00 2.44 8HVP 829
829 ATOM 676 C LEU A 89 -5.324 8.934 20.075 1.00 2.55 8HVP 830
830 ATOM 677 O LEU A 89 -5.871 9.591 20.952 1.00 3.74 8HVP 831
831 ATOM 678 CB LEU A 89 -6.970 7.280 19.019 1.00 2.00 8HVP 832
832 ATOM 679 CG LEU A 89 -7.632 6.620 17.823 1.00 2.00 8HVP 833
833 ATOM 680 CD1 LEU A 89 -8.393 5.334 18.111 1.00 2.00 8HVP 834
834 ATOM 681 CD2 LEU A 89 -8.555 7.677 17.200 1.00 2.00 8HVP 835
835 ATOM 682 N LEU A 90 -4.090 8.493 20.116 1.00 4.39 8HVP 836
836 ATOM 683 CA LEU A 90 -3.089 8.713 21.163 1.00 3.40 8HVP 837
837 ATOM 684 C LEU A 90 -2.852 10.152 21.590 1.00 3.55 8HVP 838
838 ATOM 685 O LEU A 90 -2.420 10.305 22.734 1.00 7.46 8HVP 839
839 ATOM 686 CB LEU A 90 -1.762 8.046 20.789 1.00 2.00 8HVP 840
840 ATOM 687 CG LEU A 90 -1.440 6.613 21.147 1.00 2.96 8HVP 841
841 ATOM 688 CD1 LEU A 90 0.014 6.252 20.880 1.00 2.00 8HVP 842
842 ATOM 689 CD2 LEU A 90 -1.605 6.435 22.661 1.00 5.53 8HVP 843
843 ATOM 690 N THR A 91 -3.069 11.165 20.783 1.00 2.00 8HVP 844
844 ATOM 691 CA THR A 91 -2.847 12.561 21.080 1.00 2.00 8HVP 845
845 ATOM 692 C THR A 91 -4.221 13.159 21.410 1.00 2.00 8HVP 846
846 ATOM 693 O THR A 91 -4.409 14.271 21.937 1.00 3.25 8HVP 847
847 ATOM 694 CB THR A 91 -2.236 13.400 19.903 1.00 4.96 8HVP 848
848 ATOM 695 OG1 THR A 91 -3.365 13.663 18.960 1.00 17.62 8HVP 849
849 ATOM 696 CG2 THR A 91 -1.080 12.973 19.042 1.00 2.00 8HVP 850
850 ATOM 697 N GLN A 92 -5.294 12.504 21.000 1.00 2.02 8HVP 851
851 ATOM 698 CA GLN A 92 -6.596 13.066 21.374 1.00 3.23 8HVP 852
852 ATOM 699 C GLN A 92 -6.603 12.983 22.917 1.00 5.73 8HVP 853
853 ATOM 700 O GLN A 92 -6.911 13.969 23.600 1.00 5.39 8HVP 854
854 ATOM 701 CB GLN A 92 -7.860 12.421 20.850 1.00 7.97 8HVP 855
855 ATOM 702 CG GLN A 92 -7.866 11.997 19.398 1.00 4.65 8HVP 856
856 ATOM 703 CD GLN A 92 -9.225 12.013 18.760 1.00 5.71 8HVP 857
857 ATOM 704 OE1 GLN A 92 -10.220 11.988 19.488 1.00 16.81 8HVP 858
858 ATOM 705 NE2 GLN A 92 -9.287 12.137 17.436 1.00 2.61 8HVP 859
859 ATOM 706 N ILE A 93 -6.271 11.804 23.441 1.00 5.24 8HVP 860
860 ATOM 707 CA ILE A 93 -6.314 11.492 24.869 1.00 3.10 8HVP 861
861 ATOM 708 C ILE A 93 -5.177 12.056 25.735 1.00 4.44 8HVP 862
862 ATOM 709 O ILE A 93 -5.169 11.736 26.956 1.00 3.21 8HVP 863
863 ATOM 710 CB ILE A 93 -6.503 9.960 25.137 1.00 2.00 8HVP 864
864 ATOM 711 CG1 ILE A 93 -5.111 9.269 25.304 1.00 2.32 8HVP 865
865 ATOM 712 CG2 ILE A 93 -7.287 9.152 24.091 1.00 2.00 8HVP 866
866 ATOM 713 CD1 ILE A 93 -5.310 7.869 25.962 1.00 2.00 8HVP 867
867 ATOM 714 N GLY A 94 -4.273 12.804 25.180 1.00 3.49 8HVP 868
868 ATOM 715 CA GLY A 94 -3.074 13.462 25.609 1.00 3.23 8HVP 869
869 ATOM 716 C GLY A 94 -1.929 12.631 26.127 1.00 5.18 8HVP 870
870 ATOM 717 O GLY A 94 -1.345 13.046 27.151 1.00 6.47 8HVP 871
871 HETATM 718 N ABA A 95 -1.543 11.513 25.567 1.00 6.81 8HVP 872
872 HETATM 719 CA ABA A 95 -0.435 10.616 26.015 1.00 7.01 8HVP 873
873 HETATM 720 C ABA A 95 0.920 11.278 25.762 1.00 7.48 8HVP 874
874 HETATM 721 O ABA A 95 1.150 11.979 24.750 1.00 8.83 8HVP 875
875 HETATM 722 CB ABA A 95 -0.535 9.266 25.311 1.00 4.08 8HVP 876
876 HETATM 723 CG ABA A 95 0.190 7.994 25.563 1.00 2.00 8HVP 877
877 ATOM 724 N THR A 96 1.891 11.127 26.657 1.00 8.14 8HVP 878
878 ATOM 725 CA THR A 96 3.209 11.673 26.385 1.00 6.16 8HVP 879
879 ATOM 726 C THR A 96 4.297 10.662 26.760 1.00 8.82 8HVP 880
880 ATOM 727 O THR A 96 4.046 9.894 27.710 1.00 10.15 8HVP 881
881 ATOM 728 CB THR A 96 3.586 12.991 27.148 1.00 2.00 8HVP 882
882 ATOM 729 OG1 THR A 96 3.868 12.461 28.475 1.00 2.00 8HVP 883
883 ATOM 730 CG2 THR A 96 2.600 14.110 27.001 1.00 2.00 8HVP 884
884 ATOM 731 N LEU A 97 5.429 10.771 26.063 1.00 4.92 8HVP 885
885 ATOM 732 CA LEU A 97 6.537 9.909 26.444 1.00 3.00 8HVP 886
886 ATOM 733 C LEU A 97 7.472 10.829 27.262 1.00 4.93 8HVP 887
887 ATOM 734 O LEU A 97 8.019 11.760 26.678 1.00 2.00 8HVP 888
888 ATOM 735 CB LEU A 97 7.413 9.402 25.337 1.00 5.81 8HVP 889
889 ATOM 736 CG LEU A 97 6.810 8.527 24.265 1.00 17.78 8HVP 890
890 ATOM 737 CD1 LEU A 97 7.531 8.868 22.950 1.00 15.15 8HVP 891
891 ATOM 738 CD2 LEU A 97 6.989 7.069 24.694 1.00 2.00 8HVP 892
892 ATOM 739 N ASN A 98 7.600 10.406 28.472 1.00 2.00 8HVP 893
893 ATOM 740 CA ASN A 98 8.451 10.928 29.503 1.00 2.00 8HVP 894
894 ATOM 741 C ASN A 98 9.592 9.944 29.781 1.00 2.00 8HVP 895
895 ATOM 742 O ASN A 98 9.567 8.718 29.800 1.00 2.00 8HVP 896
896 ATOM 743 CB ASN A 98 7.683 11.180 30.790 1.00 2.00 8HVP 897
897 ATOM 744 CG ASN A 98 6.342 11.853 30.762 1.00 2.00 8HVP 898
898 ATOM 745 OD1 ASN A 98 6.256 13.075 30.810 1.00 2.00 8HVP 899
899 ATOM 746 ND2 ASN A 98 5.257 11.097 30.774 1.00 2.00 8HVP 900
900 ATOM 747 N PHE A 99 10.683 10.600 30.112 1.00 2.30 8HVP 901
901 ATOM 748 CA PHE A 99 12.018 10.064 30.493 1.00 2.00 8HVP 902
902 ATOM 749 C PHE A 99 13.022 11.183 30.820 1.00 2.00 8HVP 903
903 ATOM 750 O PHE A 99 14.206 10.802 30.941 1.00 2.00 8HVP 904
904 ATOM 751 CB PHE A 99 12.574 9.271 29.336 1.00 5.09 8HVP 905
905 ATOM 752 CG PHE A 99 13.135 9.982 28.143 1.00 3.95 8HVP 906
906 ATOM 753 CD1 PHE A 99 14.475 10.327 28.094 1.00 13.06 8HVP 907
907 ATOM 754 CD2 PHE A 99 12.355 10.142 26.995 1.00 13.99 8HVP 908
908 ATOM 755 CE1 PHE A 99 15.075 10.890 26.971 1.00 15.26 8HVP 909
909 ATOM 756 CE2 PHE A 99 12.936 10.661 25.858 1.00 16.96 8HVP 910
910 ATOM 757 CZ PHE A 99 14.267 11.058 25.842 1.00 18.46 8HVP 911
911 ATOM 758 OXT PHE A 99 12.728 12.395 30.861 1.00 8.17 8HVP 912
912 TER 759 PHE A 99 8HVP 913
913 ATOM 760 N PRO B 1 13.362 14.768 29.011 1.00 22.23 8HVP 914
914 ATOM 761 CA PRO B 1 12.150 15.030 28.252 1.00 19.96 8HVP 915
915 ATOM 762 C PRO B 1 10.839 14.677 28.948 1.00 20.06 8HVP 916
916 ATOM 763 O PRO B 1 10.645 14.321 30.108 1.00 17.36 8HVP 917
917 ATOM 764 CB PRO B 1 12.333 14.144 27.001 1.00 21.73 8HVP 918
918 ATOM 765 CG PRO B 1 13.829 14.070 26.828 1.00 20.36 8HVP 919
919 ATOM 766 CD PRO B 1 14.266 13.841 28.287 1.00 22.67 8HVP 920
920 ATOM 767 N GLN B 2 9.851 14.769 28.117 1.00 21.74 8HVP 921
921 ATOM 768 CA GLN B 2 8.434 14.690 27.889 1.00 20.96 8HVP 922
922 ATOM 769 C GLN B 2 8.208 14.858 26.363 1.00 19.81 8HVP 923
923 ATOM 770 O GLN B 2 8.087 16.028 25.925 1.00 20.13 8HVP 924
924 ATOM 771 CB GLN B 2 7.647 15.813 28.601 1.00 11.77 8HVP 925
925 ATOM 772 CG GLN B 2 6.163 15.754 28.480 1.00 21.59 8HVP 926
926 ATOM 773 CD GLN B 2 5.211 16.418 29.425 1.00 29.24 8HVP 927
927 ATOM 774 OE1 GLN B 2 4.849 15.901 30.495 1.00 30.58 8HVP 928
928 ATOM 775 NE2 GLN B 2 4.626 17.557 29.014 1.00 33.48 8HVP 929
929 ATOM 776 N ILE B 3 8.245 13.802 25.569 1.00 18.52 8HVP 930
930 ATOM 777 CA ILE B 3 8.062 13.949 24.104 1.00 15.36 8HVP 931
931 ATOM 778 C ILE B 3 6.545 13.969 23.859 1.00 15.34 8HVP 932
932 ATOM 779 O ILE B 3 5.743 13.463 24.671 1.00 14.19 8HVP 933
933 ATOM 780 CB ILE B 3 8.794 12.957 23.149 1.00 4.31 8HVP 934
934 ATOM 781 CG1 ILE B 3 10.325 13.000 23.437 1.00 2.00 8HVP 935
935 ATOM 782 CG2 ILE B 3 8.554 13.117 21.635 1.00 7.74 8HVP 936
936 ATOM 783 CD1 ILE B 3 10.587 12.109 24.687 1.00 2.00 8HVP 937
937 ATOM 784 N THR B 4 6.286 14.583 22.716 1.00 13.82 8HVP 938
938 ATOM 785 CA THR B 4 4.895 14.834 22.268 1.00 11.46 8HVP 939
939 ATOM 786 C THR B 4 4.650 13.952 21.069 1.00 7.87 8HVP 940
940 ATOM 787 O THR B 4 5.597 13.673 20.332 1.00 6.67 8HVP 941
941 ATOM 788 CB THR B 4 4.683 16.389 22.049 1.00 14.61 8HVP 942
942 ATOM 789 OG1 THR B 4 3.283 16.733 22.322 1.00 2.27 8HVP 943
943 ATOM 790 CG2 THR B 4 5.274 16.924 20.736 1.00 9.91 8HVP 944
944 ATOM 791 N LEU B 5 3.394 13.552 20.937 1.00 7.96 8HVP 945
945 ATOM 792 CA LEU B 5 3.055 12.678 19.798 1.00 8.46 8HVP 946
946 ATOM 793 C LEU B 5 2.487 13.354 18.578 1.00 6.62 8HVP 947
947 ATOM 794 O LEU B 5 2.051 12.623 17.675 1.00 5.80 8HVP 948
948 ATOM 795 CB LEU B 5 2.218 11.576 20.479 1.00 14.06 8HVP 949
949 ATOM 796 CG LEU B 5 2.985 10.781 21.553 1.00 13.25 8HVP 950
950 ATOM 797 CD1 LEU B 5 2.022 9.789 22.194 1.00 2.00 8HVP 951
951 ATOM 798 CD2 LEU B 5 4.211 10.126 20.907 1.00 2.00 8HVP 952
952 ATOM 799 N TRP B 6 2.529 14.670 18.435 1.00 8.33 8HVP 953
953 ATOM 800 CA TRP B 6 1.928 15.413 17.312 1.00 6.13 8HVP 954
954 ATOM 801 C TRP B 6 2.582 14.965 15.991 1.00 7.83 8HVP 955
955 ATOM 802 O TRP B 6 2.001 14.765 14.926 1.00 5.80 8HVP 956
956 ATOM 803 CB TRP B 6 1.974 16.899 17.526 1.00 2.70 8HVP 957
957 ATOM 804 CG TRP B 6 1.085 17.568 18.496 1.00 8.01 8HVP 958
958 ATOM 805 CD1 TRP B 6 1.502 18.226 19.617 1.00 4.80 8HVP 959
959 ATOM 806 CD2 TRP B 6 -0.353 17.645 18.504 1.00 12.18 8HVP 960
960 ATOM 807 NE1 TRP B 6 0.424 18.693 20.322 1.00 13.10 8HVP 961
961 ATOM 808 CE2 TRP B 6 -0.728 18.360 19.666 1.00 12.26 8HVP 962
962 ATOM 809 CE3 TRP B 6 -1.349 17.193 17.640 1.00 9.93 8HVP 963
963 ATOM 810 CZ2 TRP B 6 -2.052 18.623 20.007 1.00 5.70 8HVP 964
964 ATOM 811 CZ3 TRP B 6 -2.669 17.461 17.968 1.00 11.20 8HVP 965
965 ATOM 812 CH2 TRP B 6 -3.007 18.182 19.115 1.00 4.84 8HVP 966
966 ATOM 813 N GLN B 7 3.860 14.795 16.175 1.00 9.46 8HVP 967
967 ATOM 814 CA GLN B 7 4.910 14.331 15.306 1.00 6.51 8HVP 968
968 ATOM 815 C GLN B 7 5.473 13.072 15.957 1.00 6.44 8HVP 969
969 ATOM 816 O GLN B 7 5.491 12.888 17.193 1.00 14.42 8HVP 970
970 ATOM 817 CB GLN B 7 6.018 15.376 15.205 1.00 10.65 8HVP 971
971 ATOM 818 CG GLN B 7 5.548 16.697 14.609 1.00 11.70 8HVP 972
972 ATOM 819 CD GLN B 7 4.947 17.582 15.683 1.00 18.36 8HVP 973
973 ATOM 820 OE1 GLN B 7 5.412 17.694 16.813 1.00 18.82 8HVP 974
974 ATOM 821 NE2 GLN B 7 3.842 18.206 15.310 1.00 16.66 8HVP 975
975 ATOM 822 N ARG B 8 5.926 12.182 15.138 1.00 2.00 8HVP 976
976 ATOM 823 CA ARG B 8 6.531 10.933 15.569 1.00 2.47 8HVP 977
977 ATOM 824 C ARG B 8 7.555 11.268 16.617 1.00 2.00 8HVP 978
978 ATOM 825 O ARG B 8 8.108 12.376 16.572 1.00 4.59 8HVP 979
979 ATOM 826 CB ARG B 8 7.357 10.413 14.377 1.00 2.00 8HVP 980
980 ATOM 827 CG ARG B 8 6.402 10.086 13.256 1.00 4.99 8HVP 981
981 ATOM 828 CD ARG B 8 7.280 9.765 12.065 1.00 11.69 8HVP 982
982 ATOM 829 NE ARG B 8 6.366 9.124 11.145 1.00 18.34 8HVP 983
983 ATOM 830 CZ ARG B 8 6.534 8.935 9.847 1.00 20.17 8HVP 984
984 ATOM 831 NH1 ARG B 8 7.634 9.201 9.166 1.00 29.34 8HVP 985
985 ATOM 832 NH2 ARG B 8 5.440 8.519 9.212 1.00 18.36 8HVP 986
986 ATOM 833 N PRO B 9 7.902 10.289 17.418 1.00 4.14 8HVP 987
987 ATOM 834 CA PRO B 9 8.905 10.504 18.481 1.00 2.00 8HVP 988
988 ATOM 835 C PRO B 9 10.327 10.229 18.002 1.00 3.36 8HVP 989
989 ATOM 836 O PRO B 9 11.066 9.312 18.449 1.00 4.57 8HVP 990
990 ATOM 837 CB PRO B 9 8.345 9.633 19.605 1.00 2.00 8HVP 991
991 ATOM 838 CG PRO B 9 7.101 8.985 19.042 1.00 2.00 8HVP 992
992 ATOM 839 CD PRO B 9 7.321 8.943 17.528 1.00 2.00 8HVP 993
993 ATOM 840 N LEU B 10 10.819 11.046 17.082 1.00 2.00 8HVP 994
994 ATOM 841 CA LEU B 10 12.209 10.938 16.611 1.00 2.00 8HVP 995
995 ATOM 842 C LEU B 10 13.190 11.593 17.589 1.00 2.00 8HVP 996
996 ATOM 843 O LEU B 10 13.077 12.784 17.952 1.00 2.00 8HVP 997
997 ATOM 844 CB LEU B 10 12.381 11.504 15.230 1.00 2.00 8HVP 998
998 ATOM 845 CG LEU B 10 12.146 10.576 14.064 1.00 2.00 8HVP 999
999 ATOM 846 CD1 LEU B 10 12.269 11.376 12.775 1.00 8.81 8HVP1000
1000 ATOM 847 CD2 LEU B 10 13.183 9.464 14.152 1.00 12.85 8HVP1001
1001 ATOM 848 N VAL B 11 14.234 10.887 17.891 1.00 2.00 8HVP1002
1002 ATOM 849 CA VAL B 11 15.287 11.363 18.798 1.00 6.05 8HVP1003
1003 ATOM 850 C VAL B 11 16.641 11.041 18.188 1.00 4.35 8HVP1004
1004 ATOM 851 O VAL B 11 16.652 10.633 17.020 1.00 10.00 8HVP1005
1005 ATOM 852 CB VAL B 11 15.046 10.704 20.164 1.00 2.00 8HVP1006
1006 ATOM 853 CG1 VAL B 11 13.763 11.201 20.825 1.00 2.00 8HVP1007
1007 ATOM 854 CG2 VAL B 11 15.103 9.194 20.040 1.00 2.00 8HVP1008
1008 ATOM 855 N THR B 12 17.661 11.184 18.991 1.00 3.92 8HVP1009
1009 ATOM 856 CA THR B 12 19.029 10.968 18.446 1.00 6.27 8HVP1010
1010 ATOM 857 C THR B 12 19.788 10.030 19.346 1.00 7.20 8HVP1011
1011 ATOM 858 O THR B 12 19.728 10.174 20.565 1.00 2.07 8HVP1012
1012 ATOM 859 CB THR B 12 19.610 12.432 18.259 1.00 2.00 8HVP1013
1013 ATOM 860 OG1 THR B 12 20.461 12.429 17.101 1.00 5.09 8HVP1014
1014 ATOM 861 CG2 THR B 12 20.265 12.929 19.561 1.00 2.00 8HVP1015
1015 ATOM 862 N ILE B 13 20.471 9.059 18.789 1.00 11.31 8HVP1016
1016 ATOM 863 CA ILE B 13 21.235 8.044 19.558 1.00 16.39 8HVP1017
1017 ATOM 864 C ILE B 13 22.720 8.005 19.256 1.00 17.43 8HVP1018
1018 ATOM 865 O ILE B 13 23.115 8.508 18.157 1.00 16.05 8HVP1019
1019 ATOM 866 CB ILE B 13 20.491 6.678 19.202 1.00 17.54 8HVP1020
1020 ATOM 867 CG1 ILE B 13 20.494 6.535 17.660 1.00 18.07 8HVP1021
1021 ATOM 868 CG2 ILE B 13 19.058 6.601 19.789 1.00 11.02 8HVP1022
1022 ATOM 869 CD1 ILE B 13 20.418 5.094 17.098 1.00 19.66 8HVP1023
1023 ATOM 870 N ARG B 14 23.576 7.463 20.130 1.00 19.20 8HVP1024
1024 ATOM 871 CA ARG B 14 25.006 7.365 19.723 1.00 25.30 8HVP1025
1025 ATOM 872 C ARG B 14 25.243 5.828 19.659 1.00 26.26 8HVP1026
1026 ATOM 873 O ARG B 14 24.886 5.226 20.683 1.00 28.15 8HVP1027
1027 ATOM 874 CB ARG B 14 26.194 7.762 20.539 1.00 34.20 8HVP1028
1028 ATOM 875 CG ARG B 14 26.381 8.789 21.594 1.00 46.14 8HVP1029
1029 ATOM 876 CD ARG B 14 27.682 8.861 22.313 1.00 43.75 8HVP1030
1030 ATOM 877 NE ARG B 14 28.833 9.135 21.480 1.00 43.33 8HVP1031
1031 ATOM 878 CZ ARG B 14 29.471 8.225 20.734 1.00 45.45 8HVP1032
1032 ATOM 879 NH1 ARG B 14 29.249 6.920 20.723 1.00 38.71 8HVP1033
1033 ATOM 880 NH2 ARG B 14 30.324 8.673 19.806 1.00 51.01 8HVP1034
1034 ATOM 881 N ILE B 15 25.820 5.334 18.598 1.00 28.90 8HVP1035
1035 ATOM 882 CA ILE B 15 26.161 3.902 18.521 1.00 31.28 8HVP1036
1036 ATOM 883 C ILE B 15 27.548 3.841 17.877 1.00 31.86 8HVP1037
1037 ATOM 884 O ILE B 15 27.550 4.139 16.675 1.00 34.27 8HVP1038
1038 ATOM 885 CB ILE B 15 25.242 2.986 17.647 1.00 27.40 8HVP1039
1039 ATOM 886 CG1 ILE B 15 23.801 3.550 17.659 1.00 30.83 8HVP1040
1040 ATOM 887 CG2 ILE B 15 25.353 1.501 18.118 1.00 23.72 8HVP1041
1041 ATOM 888 CD1 ILE B 15 23.181 3.677 16.232 1.00 31.58 8HVP1042
1042 ATOM 889 N GLY B 16 28.579 3.493 18.599 1.00 33.66 8HVP1043
1043 ATOM 890 CA GLY B 16 29.920 3.439 17.998 1.00 36.17 8HVP1044
1044 ATOM 891 C GLY B 16 30.272 4.691 17.191 1.00 38.23 8HVP1045
1045 ATOM 892 O GLY B 16 30.783 4.588 16.042 1.00 38.72 8HVP1046
1046 ATOM 893 N GLY B 17 30.023 5.875 17.760 1.00 37.56 8HVP1047
1047 ATOM 894 CA GLY B 17 30.371 7.125 17.058 1.00 36.56 8HVP1048
1048 ATOM 895 C GLY B 17 29.469 7.488 15.882 1.00 34.87 8HVP1049
1049 ATOM 896 O GLY B 17 29.718 8.398 15.074 1.00 32.49 8HVP1050
1050 ATOM 897 N GLN B 18 28.403 6.723 15.803 1.00 31.88 8HVP1051
1051 ATOM 898 CA GLN B 18 27.332 7.006 14.853 1.00 32.64 8HVP1052
1052 ATOM 899 C GLN B 18 26.368 7.826 15.739 1.00 31.59 8HVP1053
1053 ATOM 900 O GLN B 18 26.015 7.341 16.831 1.00 29.27 8HVP1054
1054 ATOM 901 CB GLN B 18 26.622 5.781 14.308 1.00 47.57 8HVP1055
1055 ATOM 902 CG GLN B 18 27.596 4.851 13.567 1.00 57.60 8HVP1056
1056 ATOM 903 CD GLN B 18 27.932 5.467 12.218 1.00 61.19 8HVP1057
1057 ATOM 904 OE1 GLN B 18 28.763 6.373 12.162 1.00 64.28 8HVP1058
1058 ATOM 905 NE2 GLN B 18 27.207 4.959 11.223 1.00 59.60 8HVP1059
1059 ATOM 906 N LEU B 19 26.148 9.042 15.302 1.00 29.82 8HVP1060
1060 ATOM 907 CA LEU B 19 25.149 9.917 15.979 1.00 29.89 8HVP1061
1061 ATOM 908 C LEU B 19 23.936 9.593 15.112 1.00 27.07 8HVP1062
1062 ATOM 909 O LEU B 19 24.220 9.604 13.892 1.00 30.34 8HVP1063
1063 ATOM 910 CB LEU B 19 25.656 11.339 16.015 1.00 29.62 8HVP1064
1064 ATOM 911 CG LEU B 19 26.168 11.974 17.294 1.00 32.57 8HVP1065
1065 ATOM 912 CD1 LEU B 19 25.019 12.444 18.202 1.00 26.91 8HVP1066
1066 ATOM 913 CD2 LEU B 19 27.095 11.019 18.059 1.00 31.34 8HVP1067
1067 ATOM 914 N LYS B 20 22.804 9.170 15.621 1.00 26.45 8HVP1068
1068 ATOM 915 CA LYS B 20 21.700 8.810 14.674 1.00 22.28 8HVP1069
1069 ATOM 916 C LYS B 20 20.315 9.136 15.205 1.00 20.11 8HVP1070
1070 ATOM 917 O LYS B 20 20.097 9.503 16.388 1.00 16.11 8HVP1071
1071 ATOM 918 CB LYS B 20 21.865 7.380 14.163 1.00 19.56 8HVP1072
1072 ATOM 919 CG LYS B 20 21.341 7.177 12.725 1.00 27.74 8HVP1073
1073 ATOM 920 CD LYS B 20 22.260 6.479 11.751 1.00 26.62 8HVP1074
1074 ATOM 921 CE LYS B 20 23.498 5.759 12.178 1.00 18.42 8HVP1075
1075 ATOM 922 NZ LYS B 20 23.364 4.515 12.946 1.00 16.64 8HVP1076
1076 ATOM 923 N GLU B 21 19.343 9.036 14.287 1.00 17.43 8HVP1077
1077 ATOM 924 CA GLU B 21 17.937 9.319 14.635 1.00 13.51 8HVP1078
1078 ATOM 925 C GLU B 21 17.078 8.089 14.826 1.00 8.57 8HVP1079
1079 ATOM 926 O GLU B 21 17.075 7.126 14.079 1.00 3.48 8HVP1080
1080 ATOM 927 CB GLU B 21 17.226 10.239 13.644 1.00 26.89 8HVP1081
1081 ATOM 928 CG GLU B 21 17.343 11.745 13.974 1.00 33.60 8HVP1082
1082 ATOM 929 CD GLU B 21 16.331 12.542 13.170 1.00 40.53 8HVP1083
1083 ATOM 930 OE1 GLU B 21 15.879 11.992 12.167 1.00 35.62 8HVP1084
1084 ATOM 931 OE2 GLU B 21 16.073 13.654 13.684 1.00 34.83 8HVP1085
1085 ATOM 932 N ALA B 22 16.282 8.155 15.875 1.00 8.69 8HVP1086
1086 ATOM 933 CA ALA B 22 15.408 7.042 16.232 1.00 8.62 8HVP1087
1087 ATOM 934 C ALA B 22 14.029 7.471 16.690 1.00 7.93 8HVP1088
1088 ATOM 935 O ALA B 22 13.780 8.599 17.108 1.00 4.79 8HVP1089
1089 ATOM 936 CB ALA B 22 16.186 6.273 17.291 1.00 2.50 8HVP1090
1090 ATOM 937 N LEU B 23 13.131 6.527 16.570 1.00 8.97 8HVP1091
1091 ATOM 938 CA LEU B 23 11.715 6.576 16.855 1.00 6.82 8HVP1092
1092 ATOM 939 C LEU B 23 11.585 5.806 18.182 1.00 10.95 8HVP1093
1093 ATOM 940 O LEU B 23 11.945 4.613 18.112 1.00 10.10 8HVP1094
1094 ATOM 941 CB LEU B 23 11.013 5.782 15.759 1.00 2.00 8HVP1095
1095 ATOM 942 CG LEU B 23 9.562 5.834 15.401 1.00 2.00 8HVP1096
1096 ATOM 943 CD1 LEU B 23 9.296 7.140 14.617 1.00 2.00 8HVP1097
1097 ATOM 944 CD2 LEU B 23 9.141 4.802 14.364 1.00 2.16 8HVP1098
1098 ATOM 945 N LEU B 24 11.191 6.493 19.227 1.00 10.43 8HVP1099
1099 ATOM 946 CA LEU B 24 10.892 5.811 20.501 1.00 12.28 8HVP1100
1100 ATOM 947 C LEU B 24 9.608 5.010 20.194 1.00 9.36 8HVP1101
1101 ATOM 948 O LEU B 24 8.578 5.662 19.993 1.00 12.60 8HVP1102
1102 ATOM 949 CB LEU B 24 10.632 6.813 21.639 1.00 7.17 8HVP1103
1103 ATOM 950 CG LEU B 24 11.653 7.929 21.812 1.00 5.54 8HVP1104
1104 ATOM 951 CD1 LEU B 24 11.357 8.652 23.109 1.00 9.55 8HVP1105
1105 ATOM 952 CD2 LEU B 24 13.056 7.317 21.731 1.00 2.00 8HVP1106
1106 ATOM 953 N ASP B 25 9.701 3.708 20.205 1.00 8.50 8HVP1107
1107 ATOM 954 CA ASP B 25 8.569 2.830 19.890 1.00 5.50 8HVP1108
1108 ATOM 955 C ASP B 25 7.962 2.057 21.057 1.00 2.68 8HVP1109
1109 ATOM 956 O ASP B 25 8.249 0.858 21.174 1.00 2.00 8HVP1110
1110 ATOM 957 CB ASP B 25 9.094 1.887 18.758 1.00 2.00 8HVP1111
1111 ATOM 958 CG ASP B 25 7.855 1.344 18.064 1.00 12.58 8HVP1112
1112 ATOM 959 OD1 ASP B 25 6.760 1.311 18.713 1.00 2.00 8HVP1113
1113 ATOM 960 OD2 ASP B 25 7.891 1.001 16.863 1.00 2.00 8HVP1114
1114 ATOM 961 N THR B 26 7.021 2.612 21.812 1.00 2.88 8HVP1115
1115 ATOM 962 CA THR B 26 6.460 1.826 22.933 1.00 4.04 8HVP1116
1116 ATOM 963 C THR B 26 5.802 0.529 22.459 1.00 4.48 8HVP1117
1117 ATOM 964 O THR B 26 5.428 -0.322 23.290 1.00 2.00 8HVP1118
1118 ATOM 965 CB THR B 26 5.410 2.570 23.847 1.00 2.00 8HVP1119
1119 ATOM 966 OG1 THR B 26 4.403 3.014 22.912 1.00 2.00 8HVP1120
1120 ATOM 967 CG2 THR B 26 6.022 3.695 24.670 1.00 2.00 8HVP1121
1121 ATOM 968 N GLY B 27 5.722 0.437 21.144 1.00 2.00 8HVP1122
1122 ATOM 969 CA GLY B 27 5.087 -0.711 20.511 1.00 2.00 8HVP1123
1123 ATOM 970 C GLY B 27 6.094 -1.684 19.944 1.00 3.33 8HVP1124
1124 ATOM 971 O GLY B 27 5.613 -2.651 19.311 1.00 7.98 8HVP1125
1125 ATOM 972 N ALA B 28 7.374 -1.463 20.157 1.00 3.25 8HVP1126
1126 ATOM 973 CA ALA B 28 8.441 -2.340 19.672 1.00 2.00 8HVP1127
1127 ATOM 974 C ALA B 28 9.025 -3.158 20.823 1.00 2.00 8HVP1128
1128 ATOM 975 O ALA B 28 9.481 -2.652 21.845 1.00 2.00 8HVP1129
1129 ATOM 976 CB ALA B 28 9.618 -1.683 19.001 1.00 2.00 8HVP1130
1130 ATOM 977 N ASP B 29 8.954 -4.439 20.553 1.00 2.00 8HVP1131
1131 ATOM 978 CA ASP B 29 9.483 -5.475 21.428 1.00 4.80 8HVP1132
1132 ATOM 979 C ASP B 29 11.009 -5.367 21.606 1.00 5.96 8HVP1133
1133 ATOM 980 O ASP B 29 11.496 -5.585 22.727 1.00 5.93 8HVP1134
1134 ATOM 981 CB ASP B 29 9.022 -6.840 20.899 1.00 7.65 8HVP1135
1135 ATOM 982 CG ASP B 29 7.845 -7.432 21.624 1.00 16.24 8HVP1136
1136 ATOM 983 OD1 ASP B 29 6.883 -6.685 21.858 1.00 26.97 8HVP1137
1137 ATOM 984 OD2 ASP B 29 7.868 -8.631 21.991 1.00 19.75 8HVP1138
1138 ATOM 985 N ASP B 30 11.716 -5.174 20.516 1.00 7.34 8HVP1139
1139 ATOM 986 CA ASP B 30 13.124 -5.121 20.191 1.00 4.67 8HVP1140
1140 ATOM 987 C ASP B 30 13.557 -3.784 19.597 1.00 2.00 8HVP1141
1141 ATOM 988 O ASP B 30 12.700 -2.963 19.244 1.00 2.00 8HVP1142
1142 ATOM 989 CB ASP B 30 13.428 -6.156 19.051 1.00 2.00 8HVP1143
1143 ATOM 990 CG ASP B 30 12.960 -7.523 19.518 1.00 19.35 8HVP1144
1144 ATOM 991 OD1 ASP B 30 13.301 -7.714 20.722 1.00 28.54 8HVP1145
1145 ATOM 992 OD2 ASP B 30 12.257 -8.296 18.837 1.00 18.48 8HVP1146
1146 ATOM 993 N THR B 31 14.855 -3.654 19.335 1.00 6.35 8HVP1147
1147 ATOM 994 CA THR B 31 15.480 -2.459 18.741 1.00 2.45 8HVP1148
1148 ATOM 995 C THR B 31 16.107 -2.874 17.421 1.00 2.57 8HVP1149
1149 ATOM 996 O THR B 31 16.989 -3.703 17.343 1.00 2.38 8HVP1150
1150 ATOM 997 CB THR B 31 16.541 -1.792 19.696 1.00 8.53 8HVP1151
1151 ATOM 998 OG1 THR B 31 15.856 -1.705 20.992 1.00 2.64 8HVP1152
1152 ATOM 999 CG2 THR B 31 17.128 -0.445 19.245 1.00 2.00 8HVP1153
1153 ATOM 1000 N VAL B 32 15.639 -2.267 16.360 1.00 3.43 8HVP1154
1154 ATOM 1001 CA VAL B 32 16.019 -2.557 14.989 1.00 2.00 8HVP1155
1155 ATOM 1002 C VAL B 32 16.527 -1.268 14.365 1.00 3.55 8HVP1156
1156 ATOM 1003 O VAL B 32 15.737 -0.339 14.189 1.00 5.13 8HVP1157
1157 ATOM 1004 CB VAL B 32 14.832 -3.093 14.175 1.00 3.44 8HVP1158
1158 ATOM 1005 CG1 VAL B 32 15.292 -3.729 12.866 1.00 2.00 8HVP1159
1159 ATOM 1006 CG2 VAL B 32 13.975 -4.061 15.009 1.00 2.00 8HVP1160
1160 ATOM 1007 N LEU B 33 17.793 -1.326 14.034 1.00 2.00 8HVP1161
1161 ATOM 1008 CA LEU B 33 18.476 -0.151 13.433 1.00 4.39 8HVP1162
1162 ATOM 1009 C LEU B 33 18.702 -0.677 12.018 1.00 2.00 8HVP1163
1163 ATOM 1010 O LEU B 33 18.716 -1.893 11.949 1.00 2.00 8HVP1164
1164 ATOM 1011 CB LEU B 33 19.648 0.118 14.374 1.00 2.00 8HVP1165
1165 ATOM 1012 CG LEU B 33 19.431 0.854 15.671 1.00 2.00 8HVP1166
1166 ATOM 1013 CD1 LEU B 33 19.625 -0.019 16.915 1.00 2.00 8HVP1167
1167 ATOM 1014 CD2 LEU B 33 20.578 1.874 15.710 1.00 13.97 8HVP1168
1168 ATOM 1015 N GLU B 34 18.668 0.153 11.026 1.00 11.86 8HVP1169
1169 ATOM 1016 CA GLU B 34 18.921 -0.217 9.609 1.00 19.66 8HVP1170
1170 ATOM 1017 C GLU B 34 20.269 -0.927 9.455 1.00 21.70 8HVP1171
1171 ATOM 1018 O GLU B 34 20.770 -1.586 10.388 1.00 23.50 8HVP1172
1172 ATOM 1019 CB GLU B 34 19.178 1.123 8.828 1.00 24.09 8HVP1173
1173 ATOM 1020 CG GLU B 34 20.154 1.911 9.701 1.00 41.99 8HVP1174
1174 ATOM 1021 CD GLU B 34 21.007 3.034 9.293 1.00 54.75 8HVP1175
1175 ATOM 1022 OE1 GLU B 34 20.792 3.376 8.110 1.00 66.31 8HVP1176
1176 ATOM 1023 OE2 GLU B 34 21.836 3.539 10.050 1.00 60.98 8HVP1177
1177 ATOM 1024 N GLU B 35 20.890 -0.735 8.281 1.00 23.86 8HVP1178
1178 ATOM 1025 CA GLU B 35 22.198 -1.316 8.006 1.00 25.01 8HVP1179
1179 ATOM 1026 C GLU B 35 23.404 -0.584 8.615 1.00 24.91 8HVP1180
1180 ATOM 1027 O GLU B 35 23.690 0.564 8.213 1.00 24.28 8HVP1181
1181 ATOM 1028 CB GLU B 35 22.593 -1.469 6.535 1.00 30.71 8HVP1182
1182 ATOM 1029 CG GLU B 35 21.865 -2.546 5.752 1.00 26.17 8HVP1183
1183 ATOM 1030 CD GLU B 35 21.271 -3.614 6.626 1.00 30.32 8HVP1184
1184 ATOM 1031 OE1 GLU B 35 22.050 -4.030 7.510 1.00 30.03 8HVP1185
1185 ATOM 1032 OE2 GLU B 35 20.109 -3.919 6.410 1.00 30.07 8HVP1186
1186 ATOM 1033 N MET B 36 24.050 -1.359 9.474 1.00 20.99 8HVP1187
1187 ATOM 1034 CA MET B 36 25.262 -0.922 10.165 1.00 21.40 8HVP1188
1188 ATOM 1035 C MET B 36 26.132 -2.128 10.553 1.00 21.96 8HVP1189
1189 ATOM 1036 O MET B 36 25.723 -3.207 11.032 1.00 18.06 8HVP1190
1190 ATOM 1037 CB MET B 36 24.977 0.070 11.272 1.00 12.31 8HVP1191
1191 ATOM 1038 CG MET B 36 24.552 -0.590 12.536 1.00 20.81 8HVP1192
1192 ATOM 1039 SD MET B 36 24.155 0.798 13.659 1.00 41.04 8HVP1193
1193 ATOM 1040 CE MET B 36 25.800 1.572 13.710 1.00 21.74 8HVP1194
1194 ATOM 1041 N ASN B 37 27.413 -1.843 10.318 1.00 22.96 8HVP1195
1195 ATOM 1042 CA ASN B 37 28.526 -2.803 10.481 1.00 26.45 8HVP1196
1196 ATOM 1043 C ASN B 37 29.058 -3.002 11.889 1.00 24.22 8HVP1197
1197 ATOM 1044 O ASN B 37 30.257 -2.750 12.146 1.00 27.66 8HVP1198
1198 ATOM 1045 CB ASN B 37 29.608 -2.306 9.499 1.00 35.13 8HVP1199
1199 ATOM 1046 CG ASN B 37 30.495 -3.456 9.064 1.00 43.47 8HVP1200
1200 ATOM 1047 OD1 ASN B 37 30.062 -4.594 9.339 1.00 51.18 8HVP1201
1201 ATOM 1048 ND2 ASN B 37 31.615 -3.120 8.422 1.00 42.91 8HVP1202
1202 ATOM 1049 N LEU B 38 28.241 -3.500 12.795 1.00 22.53 8HVP1203
1203 ATOM 1050 CA LEU B 38 28.712 -3.604 14.184 1.00 21.71 8HVP1204
1204 ATOM 1051 C LEU B 38 29.813 -4.653 14.215 1.00 21.57 8HVP1205
1205 ATOM 1052 O LEU B 38 29.954 -5.430 13.278 1.00 20.06 8HVP1206
1206 ATOM 1053 CB LEU B 38 27.544 -3.677 15.174 1.00 22.38 8HVP1207
1207 ATOM 1054 CG LEU B 38 26.588 -2.485 15.107 1.00 17.47 8HVP1208
1208 ATOM 1055 CD1 LEU B 38 25.171 -2.817 15.535 1.00 18.42 8HVP1209
1209 ATOM 1056 CD2 LEU B 38 27.118 -1.340 15.949 1.00 13.96 8HVP1210
1210 ATOM 1057 N PRO B 39 30.589 -4.547 15.271 1.00 23.87 8HVP1211
1211 ATOM 1058 CA PRO B 39 31.705 -5.450 15.533 1.00 24.03 8HVP1212
1212 ATOM 1059 C PRO B 39 31.177 -6.642 16.331 1.00 22.54 8HVP1213
1213 ATOM 1060 O PRO B 39 30.523 -6.397 17.364 1.00 18.45 8HVP1214
1214 ATOM 1061 CB PRO B 39 32.671 -4.638 16.389 1.00 24.63 8HVP1215
1215 ATOM 1062 CG PRO B 39 31.828 -3.570 17.034 1.00 24.98 8HVP1216
1216 ATOM 1063 CD PRO B 39 30.461 -3.575 16.383 1.00 24.62 8HVP1217
1217 ATOM 1064 N GLY B 40 31.474 -7.812 15.802 1.00 20.94 8HVP1218
1218 ATOM 1065 CA GLY B 40 31.097 -9.019 16.495 1.00 28.11 8HVP1219
1219 ATOM 1066 C GLY B 40 30.325 -10.166 15.898 1.00 29.39 8HVP1220
1220 ATOM 1067 O GLY B 40 30.129 -10.333 14.677 1.00 33.81 8HVP1221
1221 ATOM 1068 N LYS B 41 29.914 -10.980 16.864 1.00 28.89 8HVP1222
1222 ATOM 1069 CA LYS B 41 29.099 -12.177 16.775 1.00 27.88 8HVP1223
1223 ATOM 1070 C LYS B 41 27.619 -11.718 16.829 1.00 27.43 8HVP1224
1224 ATOM 1071 O LYS B 41 27.198 -10.864 17.628 1.00 28.52 8HVP1225
1225 ATOM 1072 CB LYS B 41 29.182 -13.120 17.945 1.00 36.31 8HVP1226
1226 ATOM 1073 CG LYS B 41 30.254 -13.963 18.544 1.00 30.73 8HVP1227
1227 ATOM 1074 CD LYS B 41 30.984 -14.877 17.594 1.00 29.28 8HVP1228
1228 ATOM 1075 CE LYS B 41 30.202 -15.339 16.383 1.00 31.88 8HVP1229
1229 ATOM 1076 NZ LYS B 41 30.925 -16.450 15.716 1.00 27.56 8HVP1230
1230 ATOM 1077 N TRP B 42 26.882 -12.441 16.040 1.00 27.58 8HVP1231
1231 ATOM 1078 CA TRP B 42 25.433 -12.279 15.901 1.00 28.24 8HVP1232
1232 ATOM 1079 C TRP B 42 24.929 -13.670 15.533 1.00 27.17 8HVP1233
1233 ATOM 1080 O TRP B 42 25.696 -14.610 15.362 1.00 25.95 8HVP1234
1234 ATOM 1081 CB TRP B 42 25.069 -11.149 14.956 1.00 37.00 8HVP1235
1235 ATOM 1082 CG TRP B 42 25.665 -11.312 13.604 1.00 46.23 8HVP1236
1236 ATOM 1083 CD1 TRP B 42 26.672 -10.578 13.038 1.00 49.04 8HVP1237
1237 ATOM 1084 CD2 TRP B 42 25.321 -12.335 12.655 1.00 49.52 8HVP1238
1238 ATOM 1085 NE1 TRP B 42 26.965 -11.059 11.780 1.00 49.97 8HVP1239
1239 ATOM 1086 CE2 TRP B 42 26.160 -12.136 11.531 1.00 52.47 8HVP1240
1240 ATOM 1087 CE3 TRP B 42 24.387 -13.359 12.630 1.00 47.48 8HVP1241
1241 ATOM 1088 CZ2 TRP B 42 26.077 -12.948 10.410 1.00 56.71 8HVP1242
1242 ATOM 1089 CZ3 TRP B 42 24.320 -14.162 11.521 1.00 51.28 8HVP1243
1243 ATOM 1090 CH2 TRP B 42 25.135 -13.968 10.417 1.00 54.84 8HVP1244
1244 ATOM 1091 N LYS B 43 23.640 -13.766 15.434 1.00 29.09 8HVP1245
1245 ATOM 1092 CA LYS B 43 22.759 -14.900 15.205 1.00 26.73 8HVP1246
1246 ATOM 1093 C LYS B 43 21.470 -14.400 14.572 1.00 26.40 8HVP1247
1247 ATOM 1094 O LYS B 43 20.741 -13.573 15.156 1.00 25.74 8HVP1248
1248 ATOM 1095 CB LYS B 43 22.374 -15.506 16.587 1.00 28.42 8HVP1249
1249 ATOM 1096 CG LYS B 43 22.805 -14.615 17.747 1.00 30.96 8HVP1250
1250 ATOM 1097 CD LYS B 43 22.046 -14.565 19.021 1.00 33.44 8HVP1251
1251 ATOM 1098 CE LYS B 43 22.143 -15.700 19.992 1.00 33.13 8HVP1252
1252 ATOM 1099 NZ LYS B 43 21.336 -15.432 21.218 1.00 27.94 8HVP1253
1253 ATOM 1100 N PRO B 44 21.198 -14.885 13.376 1.00 27.94 8HVP1254
1254 ATOM 1101 CA PRO B 44 19.947 -14.533 12.677 1.00 27.06 8HVP1255
1255 ATOM 1102 C PRO B 44 18.740 -14.831 13.575 1.00 23.74 8HVP1256
1256 ATOM 1103 O PRO B 44 18.699 -15.616 14.543 1.00 23.37 8HVP1257
1257 ATOM 1104 CB PRO B 44 19.990 -15.297 11.359 1.00 27.32 8HVP1258
1258 ATOM 1105 CG PRO B 44 20.901 -16.460 11.652 1.00 28.58 8HVP1259
1259 ATOM 1106 CD PRO B 44 21.943 -15.906 12.624 1.00 28.32 8HVP1260
1260 ATOM 1107 N LYS B 45 17.710 -14.060 13.249 1.00 18.28 8HVP1261
1261 ATOM 1108 CA LYS B 45 16.424 -14.073 13.919 1.00 10.05 8HVP1262
1262 ATOM 1109 C LYS B 45 15.410 -13.403 12.980 1.00 5.88 8HVP1263
1263 ATOM 1110 O LYS B 45 15.736 -12.676 12.016 1.00 3.74 8HVP1264
1264 ATOM 1111 CB LYS B 45 16.469 -13.321 15.250 1.00 5.89 8HVP1265
1265 ATOM 1112 CG LYS B 45 15.077 -13.238 15.847 1.00 3.10 8HVP1266
1266 ATOM 1113 CD LYS B 45 14.828 -12.229 16.904 1.00 3.91 8HVP1267
1267 ATOM 1114 CE LYS B 45 15.080 -12.795 18.299 1.00 3.48 8HVP1268
1268 ATOM 1115 NZ LYS B 45 14.644 -11.709 19.238 1.00 2.00 8HVP1269
1269 ATOM 1116 N MET B 46 14.172 -13.713 13.353 1.00 2.04 8HVP1270
1270 ATOM 1117 CA MET B 46 13.017 -13.163 12.665 1.00 2.00 8HVP1271
1271 ATOM 1118 C MET B 46 12.014 -12.324 13.423 1.00 2.00 8HVP1272
1272 ATOM 1119 O MET B 46 11.701 -12.644 14.579 1.00 2.00 8HVP1273
1273 ATOM 1120 CB MET B 46 12.370 -14.279 11.814 1.00 3.38 8HVP1274
1274 ATOM 1121 CG MET B 46 13.015 -14.194 10.454 1.00 2.00 8HVP1275
1275 ATOM 1122 SD MET B 46 12.190 -15.349 9.346 1.00 12.32 8HVP1276
1276 ATOM 1123 CE MET B 46 13.204 -15.043 7.890 1.00 2.00 8HVP1277
1277 ATOM 1124 N ILE B 47 11.642 -11.224 12.801 1.00 2.00 8HVP1278
1278 ATOM 1125 CA ILE B 47 10.647 -10.378 13.456 1.00 4.30 8HVP1279
1279 ATOM 1126 C ILE B 47 9.698 -9.929 12.362 1.00 4.03 8HVP1280
1280 ATOM 1127 O ILE B 47 10.103 -9.976 11.206 1.00 3.63 8HVP1281
1281 ATOM 1128 CB ILE B 47 11.266 -9.238 14.339 1.00 9.07 8HVP1282
1282 ATOM 1129 CG1 ILE B 47 11.967 -8.226 13.478 1.00 2.00 8HVP1283
1283 ATOM 1130 CG2 ILE B 47 12.234 -9.803 15.421 1.00 2.00 8HVP1284
1284 ATOM 1131 CD1 ILE B 47 12.567 -6.882 13.575 1.00 2.00 8HVP1285
1285 ATOM 1132 N GLY B 48 8.520 -9.579 12.813 1.00 9.14 8HVP1286
1286 ATOM 1133 CA GLY B 48 7.495 -9.090 11.877 1.00 10.44 8HVP1287
1287 ATOM 1134 C GLY B 48 6.462 -8.295 12.687 1.00 11.81 8HVP1288
1288 ATOM 1135 O GLY B 48 6.614 -8.152 13.908 1.00 9.14 8HVP1289
1289 ATOM 1136 N GLY B 49 5.420 -7.962 11.938 1.00 10.82 8HVP1290
1290 ATOM 1137 CA GLY B 49 4.259 -7.215 12.439 1.00 9.96 8HVP1291
1291 ATOM 1138 C GLY B 49 3.348 -6.879 11.271 1.00 8.95 8HVP1292
1292 ATOM 1139 O GLY B 49 2.977 -7.831 10.575 1.00 10.25 8HVP1293
1293 ATOM 1140 N ILE B 50 2.977 -5.625 11.070 1.00 10.74 8HVP1294
1294 ATOM 1141 CA ILE B 50 2.065 -5.320 9.923 1.00 8.35 8HVP1295
1295 ATOM 1142 C ILE B 50 2.934 -5.730 8.761 1.00 10.18 8HVP1296
1296 ATOM 1143 O ILE B 50 4.071 -5.215 8.934 1.00 16.59 8HVP1297
1297 ATOM 1144 CB ILE B 50 1.691 -3.801 9.905 1.00 2.25 8HVP1298
1298 ATOM 1145 CG1 ILE B 50 0.659 -3.526 11.033 1.00 2.00 8HVP1299
1299 ATOM 1146 CG2 ILE B 50 1.104 -3.143 8.635 1.00 2.00 8HVP1300
1300 ATOM 1147 CD1 ILE B 50 -0.606 -4.427 10.901 1.00 3.68 8HVP1301
1301 ATOM 1148 N GLY B 51 2.549 -6.448 7.743 1.00 9.92 8HVP1302
1302 ATOM 1149 CA GLY B 51 3.517 -6.626 6.624 1.00 7.18 8HVP1303
1303 ATOM 1150 C GLY B 51 3.983 -8.042 6.403 1.00 9.03 8HVP1304
1304 ATOM 1151 O GLY B 51 3.886 -8.678 5.324 1.00 7.91 8HVP1305
1305 ATOM 1152 N GLY B 52 4.516 -8.536 7.516 1.00 12.04 8HVP1306
1306 ATOM 1153 CA GLY B 52 5.046 -9.907 7.691 1.00 8.63 8HVP1307
1307 ATOM 1154 C GLY B 52 6.357 -9.841 8.450 1.00 2.00 8HVP1308
1308 ATOM 1155 O GLY B 52 6.654 -8.801 9.024 1.00 3.66 8HVP1309
1309 ATOM 1156 N PHE B 53 7.168 -10.849 8.266 1.00 5.97 8HVP1310
1310 ATOM 1157 CA PHE B 53 8.486 -11.020 8.918 1.00 2.93 8HVP1311
1311 ATOM 1158 C PHE B 53 9.600 -10.612 7.988 1.00 6.45 8HVP1312
1312 ATOM 1159 O PHE B 53 9.330 -10.629 6.780 1.00 10.93 8HVP1313
1313 ATOM 1160 CB PHE B 53 8.731 -12.469 9.389 1.00 4.32 8HVP1314
1314 ATOM 1161 CG PHE B 53 7.829 -12.804 10.557 1.00 6.51 8HVP1315
1315 ATOM 1162 CD1 PHE B 53 6.449 -12.738 10.377 1.00 10.36 8HVP1316
1316 ATOM 1163 CD2 PHE B 53 8.304 -13.121 11.813 1.00 8.98 8HVP1317
1317 ATOM 1164 CE1 PHE B 53 5.561 -13.038 11.367 1.00 2.00 8HVP1318
1318 ATOM 1165 CE2 PHE B 53 7.401 -13.420 12.840 1.00 12.75 8HVP1319
1319 ATOM 1166 CZ PHE B 53 6.017 -13.366 12.645 1.00 2.00 8HVP1320
1320 ATOM 1167 N ILE B 54 10.745 -10.320 8.523 1.00 7.04 8HVP1321
1321 ATOM 1168 CA ILE B 54 11.958 -9.948 7.787 1.00 7.76 8HVP1322
1322 ATOM 1169 C ILE B 54 13.116 -10.492 8.653 1.00 7.51 8HVP1323
1323 ATOM 1170 O ILE B 54 12.882 -10.557 9.868 1.00 3.94 8HVP1324
1324 ATOM 1171 CB ILE B 54 12.079 -8.397 7.617 1.00 2.00 8HVP1325
1325 ATOM 1172 CG1 ILE B 54 12.250 -7.836 9.045 1.00 2.00 8HVP1326
1326 ATOM 1173 CG2 ILE B 54 10.884 -7.810 6.871 1.00 2.00 8HVP1327
1327 ATOM 1174 CD1 ILE B 54 13.120 -6.569 9.130 1.00 2.00 8HVP1328
1328 ATOM 1175 N LYS B 55 14.226 -10.783 8.026 1.00 4.94 8HVP1329
1329 ATOM 1176 CA LYS B 55 15.310 -11.368 8.834 1.00 9.23 8HVP1330
1330 ATOM 1177 C LYS B 55 16.257 -10.246 9.271 1.00 9.31 8HVP1331
1331 ATOM 1178 O LYS B 55 16.554 -9.326 8.485 1.00 6.93 8HVP1332
1332 ATOM 1179 CB LYS B 55 16.077 -12.445 8.077 1.00 24.98 8HVP1333
1333 ATOM 1180 CG LYS B 55 17.423 -12.772 8.729 1.00 43.02 8HVP1334
1334 ATOM 1181 CD LYS B 55 18.300 -13.675 7.872 1.00 53.33 8HVP1335
1335 ATOM 1182 CE LYS B 55 19.689 -13.826 8.488 1.00 57.93 8HVP1336
1336 ATOM 1183 NZ LYS B 55 20.300 -15.107 8.046 1.00 57.35 8HVP1337
1337 ATOM 1184 N VAL B 56 16.739 -10.399 10.488 1.00 2.00 8HVP1338
1338 ATOM 1185 CA VAL B 56 17.636 -9.397 11.048 1.00 2.00 8HVP1339
1339 ATOM 1186 C VAL B 56 18.747 -10.115 11.799 1.00 3.32 8HVP1340
1340 ATOM 1187 O VAL B 56 18.425 -11.224 12.256 1.00 6.46 8HVP1341
1341 ATOM 1188 CB VAL B 56 16.915 -8.401 11.980 1.00 7.22 8HVP1342
1342 ATOM 1189 CG1 VAL B 56 15.835 -7.629 11.242 1.00 9.44 8HVP1343
1343 ATOM 1190 CG2 VAL B 56 16.426 -9.056 13.283 1.00 2.54 8HVP1344
1344 ATOM 1191 N ARG B 57 19.878 -9.457 11.914 1.00 2.00 8HVP1345
1345 ATOM 1192 CA ARG B 57 20.953 -10.051 12.721 1.00 4.67 8HVP1346
1346 ATOM 1193 C ARG B 57 20.907 -9.356 14.096 1.00 5.22 8HVP1347
1347 ATOM 1194 O ARG B 57 20.774 -8.130 14.141 1.00 4.28 8HVP1348
1348 ATOM 1195 CB ARG B 57 22.321 -9.885 12.141 1.00 12.84 8HVP1349
1349 ATOM 1196 CG ARG B 57 22.619 -10.531 10.797 1.00 12.46 8HVP1350
1350 ATOM 1197 CD ARG B 57 23.827 -9.835 10.266 1.00 21.00 8HVP1351
1351 ATOM 1198 NE ARG B 57 23.544 -8.448 9.903 1.00 35.91 8HVP1352
1352 ATOM 1199 CZ ARG B 57 24.355 -7.415 10.205 1.00 41.63 8HVP1353
1353 ATOM 1200 NH1 ARG B 57 25.344 -7.628 11.082 1.00 36.55 8HVP1354
1354 ATOM 1201 NH2 ARG B 57 24.147 -6.171 9.742 1.00 42.40 8HVP1355
1355 ATOM 1202 N GLN B 58 20.958 -10.164 15.132 1.00 4.24 8HVP1356
1356 ATOM 1203 CA GLN B 58 20.929 -9.868 16.548 1.00 2.00 8HVP1357
1357 ATOM 1204 C GLN B 58 22.342 -9.804 17.176 1.00 2.00 8HVP1358
1358 ATOM 1205 O GLN B 58 22.962 -10.910 17.183 1.00 2.00 8HVP1359
1359 ATOM 1206 CB GLN B 58 20.304 -11.052 17.328 1.00 2.00 8HVP1360
1360 ATOM 1207 CG GLN B 58 20.132 -10.685 18.794 1.00 10.91 8HVP1361
1361 ATOM 1208 CD GLN B 58 19.611 -11.801 19.668 1.00 14.93 8HVP1362
1362 ATOM 1209 OE1 GLN B 58 20.247 -12.176 20.650 1.00 21.50 8HVP1363
1363 ATOM 1210 NE2 GLN B 58 18.463 -12.419 19.366 1.00 8.34 8HVP1364
1364 ATOM 1211 N TYR B 59 22.711 -8.672 17.773 1.00 2.46 8HVP1365
1365 ATOM 1212 CA TYR B 59 23.981 -8.488 18.487 1.00 2.00 8HVP1366
1366 ATOM 1213 C TYR B 59 23.860 -8.440 20.013 1.00 2.00 8HVP1367
1367 ATOM 1214 O TYR B 59 22.999 -7.699 20.501 1.00 2.00 8HVP1368
1368 ATOM 1215 CB TYR B 59 24.663 -7.193 17.998 1.00 2.00 8HVP1369
1369 ATOM 1216 CG TYR B 59 25.115 -7.295 16.566 1.00 6.62 8HVP1370
1370 ATOM 1217 CD1 TYR B 59 24.334 -6.931 15.475 1.00 2.00 8HVP1371
1371 ATOM 1218 CD2 TYR B 59 26.472 -7.625 16.426 1.00 7.16 8HVP1372
1372 ATOM 1219 CE1 TYR B 59 24.924 -7.013 14.197 1.00 13.21 8HVP1373
1373 ATOM 1220 CE2 TYR B 59 27.053 -7.668 15.184 1.00 2.00 8HVP1374
1374 ATOM 1221 CZ TYR B 59 26.266 -7.379 14.061 1.00 10.93 8HVP1375
1375 ATOM 1222 OH TYR B 59 26.862 -7.420 12.834 1.00 18.08 8HVP1376
1376 ATOM 1223 N ASP B 60 24.633 -9.148 20.812 1.00 2.88 8HVP1377
1377 ATOM 1224 CA ASP B 60 24.403 -8.973 22.274 1.00 10.69 8HVP1378
1378 ATOM 1225 C ASP B 60 25.131 -7.704 22.730 1.00 12.02 8HVP1379
1379 ATOM 1226 O ASP B 60 25.650 -6.906 21.932 1.00 11.21 8HVP1380
1380 ATOM 1227 CB ASP B 60 24.563 -10.226 23.106 1.00 23.41 8HVP1381
1381 ATOM 1228 CG ASP B 60 23.408 -11.152 22.704 1.00 35.13 8HVP1382
1382 ATOM 1229 OD1 ASP B 60 22.330 -10.514 22.641 1.00 39.29 8HVP1383
1383 ATOM 1230 OD2 ASP B 60 23.547 -12.357 22.451 1.00 40.70 8HVP1384
1384 ATOM 1231 N GLN B 61 25.017 -7.501 24.024 1.00 9.58 8HVP1385
1385 ATOM 1232 CA GLN B 61 25.528 -6.383 24.782 1.00 8.24 8HVP1386
1386 ATOM 1233 C GLN B 61 26.170 -5.216 24.081 1.00 6.58 8HVP1387
1387 ATOM 1234 O GLN B 61 27.297 -4.831 24.407 1.00 9.84 8HVP1388
1388 ATOM 1235 CB GLN B 61 26.343 -6.903 25.975 1.00 16.61 8HVP1389
1389 ATOM 1236 CG GLN B 61 25.415 -7.298 27.125 1.00 26.01 8HVP1390
1390 ATOM 1237 CD GLN B 61 26.090 -7.394 28.471 1.00 32.51 8HVP1391
1391 ATOM 1238 OE1 GLN B 61 25.901 -6.537 29.345 1.00 38.87 8HVP1392
1392 ATOM 1239 NE2 GLN B 61 26.890 -8.447 28.635 1.00 31.15 8HVP1393
1393 ATOM 1240 N ILE B 62 25.451 -4.465 23.264 1.00 4.26 8HVP1394
1394 ATOM 1241 CA ILE B 62 25.901 -3.266 22.573 1.00 4.05 8HVP1395
1395 ATOM 1242 C ILE B 62 25.487 -2.015 23.327 1.00 4.67 8HVP1396
1396 ATOM 1243 O ILE B 62 24.297 -1.891 23.661 1.00 8.81 8HVP1397
1397 ATOM 1244 CB ILE B 62 25.358 -3.272 21.084 1.00 8.11 8HVP1398
1398 ATOM 1245 CG1 ILE B 62 26.214 -4.274 20.264 1.00 9.08 8HVP1399
1399 ATOM 1246 CG2 ILE B 62 25.307 -1.837 20.493 1.00 2.00 8HVP1400
1400 ATOM 1247 CD1 ILE B 62 25.909 -4.298 18.753 1.00 5.72 8HVP1401
1401 ATOM 1248 N PRO B 63 26.441 -1.145 23.610 1.00 6.99 8HVP1402
1402 ATOM 1249 CA PRO B 63 26.257 0.127 24.321 1.00 6.15 8HVP1403
1403 ATOM 1250 C PRO B 63 25.557 1.142 23.435 1.00 10.75 8HVP1404
1404 ATOM 1251 O PRO B 63 25.783 1.158 22.192 1.00 18.39 8HVP1405
1405 ATOM 1252 CB PRO B 63 27.658 0.603 24.697 1.00 4.93 8HVP1406
1406 ATOM 1253 CG PRO B 63 28.565 -0.542 24.385 1.00 5.11 8HVP1407
1407 ATOM 1254 CD PRO B 63 27.881 -1.296 23.236 1.00 7.62 8HVP1408
1408 ATOM 1255 N VAL B 64 24.704 1.984 23.980 1.00 9.55 8HVP1409
1409 ATOM 1256 CA VAL B 64 24.008 2.929 23.077 1.00 11.32 8HVP1410
1410 ATOM 1257 C VAL B 64 23.721 4.095 24.018 1.00 16.28 8HVP1411
1411 ATOM 1258 O VAL B 64 23.720 3.938 25.259 1.00 12.69 8HVP1412
1412 ATOM 1259 CB VAL B 64 22.849 2.191 22.397 1.00 19.36 8HVP1413
1413 ATOM 1260 CG1 VAL B 64 21.563 3.000 22.225 1.00 23.40 8HVP1414
1414 ATOM 1261 CG2 VAL B 64 23.047 1.598 20.998 1.00 8.04 8HVP1415
1415 ATOM 1262 N GLU B 65 23.494 5.231 23.349 1.00 17.51 8HVP1416
1416 ATOM 1263 CA GLU B 65 23.096 6.447 24.099 1.00 16.89 8HVP1417
1417 ATOM 1264 C GLU B 65 21.817 7.080 23.554 1.00 12.66 8HVP1418
1418 ATOM 1265 O GLU B 65 21.791 7.691 22.462 1.00 9.45 8HVP1419
1419 ATOM 1266 CB GLU B 65 24.275 7.407 24.126 1.00 24.37 8HVP1420
1420 ATOM 1267 CG GLU B 65 24.133 8.725 24.886 1.00 30.75 8HVP1421
1421 ATOM 1268 CD GLU B 65 25.488 9.323 25.173 1.00 39.91 8HVP1422
1422 ATOM 1269 OE1 GLU B 65 26.063 8.614 26.038 1.00 44.11 8HVP1423
1423 ATOM 1270 OE2 GLU B 65 25.943 10.307 24.621 1.00 37.32 8HVP1424
1424 ATOM 1271 N ILE B 66 20.735 6.933 24.320 1.00 11.61 8HVP1425
1425 ATOM 1272 CA ILE B 66 19.445 7.540 23.954 1.00 13.42 8HVP1426
1426 ATOM 1273 C ILE B 66 19.282 8.909 24.610 1.00 11.36 8HVP1427
1427 ATOM 1274 O ILE B 66 18.767 9.003 25.728 1.00 15.10 8HVP1428
1428 ATOM 1275 CB ILE B 66 18.189 6.630 24.167 1.00 9.27 8HVP1429
1429 ATOM 1276 CG1 ILE B 66 18.336 5.338 23.325 1.00 2.00 8HVP1430
1430 ATOM 1277 CG2 ILE B 66 16.862 7.369 23.809 1.00 8.85 8HVP1431
1431 ATOM 1278 CD1 ILE B 66 19.244 4.315 24.056 1.00 7.34 8HVP1432
1432 HETATM 1279 N ABA B 67 19.675 9.925 23.907 1.00 13.30 8HVP1433
1433 HETATM 1280 CA ABA B 67 19.686 11.326 24.264 1.00 17.39 8HVP1434
1434 HETATM 1281 C ABA B 67 20.287 11.692 25.627 1.00 21.03 8HVP1435
1435 HETATM 1282 O ABA B 67 19.628 12.392 26.429 1.00 22.00 8HVP1436
1436 HETATM 1283 CB ABA B 67 18.331 12.009 24.095 1.00 17.35 8HVP1437
1437 HETATM 1284 CG ABA B 67 17.117 11.103 24.237 1.00 2.14 8HVP1438
1438 ATOM 1285 N GLY B 68 21.561 11.352 25.809 1.00 20.94 8HVP1439
1439 ATOM 1286 CA GLY B 68 22.410 11.595 26.957 1.00 19.29 8HVP1440
1440 ATOM 1287 C GLY B 68 22.128 10.707 28.162 1.00 21.25 8HVP1441
1441 ATOM 1288 O GLY B 68 22.270 11.054 29.350 1.00 19.60 8HVP1442
1442 ATOM 1289 N HIS B 69 21.648 9.524 27.841 1.00 21.09 8HVP1443
1443 ATOM 1290 CA HIS B 69 21.241 8.476 28.776 1.00 19.62 8HVP1444
1444 ATOM 1291 C HIS B 69 21.902 7.215 28.214 1.00 22.76 8HVP1445
1445 ATOM 1292 O HIS B 69 21.499 6.919 27.070 1.00 26.88 8HVP1446
1446 ATOM 1293 CB HIS B 69 19.712 8.249 28.887 1.00 6.31 8HVP1447
1447 ATOM 1294 CG HIS B 69 18.965 9.364 29.578 1.00 6.71 8HVP1448
1448 ATOM 1295 ND1 HIS B 69 18.239 9.336 30.775 1.00 2.00 8HVP1449
1449 ATOM 1296 CD2 HIS B 69 18.872 10.645 29.079 1.00 4.67 8HVP1450
1450 ATOM 1297 CE1 HIS B 69 17.797 10.537 30.965 1.00 2.00 8HVP1451
1451 ATOM 1298 NE2 HIS B 69 18.136 11.362 29.966 1.00 2.00 8HVP1452
1452 ATOM 1299 N LYS B 70 22.882 6.618 28.881 1.00 21.04 8HVP1453
1453 ATOM 1300 CA LYS B 70 23.479 5.386 28.360 1.00 15.05 8HVP1454
1454 ATOM 1301 C LYS B 70 22.499 4.241 28.662 1.00 14.48 8HVP1455
1455 ATOM 1302 O LYS B 70 21.698 4.282 29.589 1.00 17.68 8HVP1456
1456 ATOM 1303 CB LYS B 70 24.764 4.931 28.983 1.00 19.55 8HVP1457
1457 ATOM 1304 CG LYS B 70 26.061 5.280 28.284 1.00 26.69 8HVP1458
1458 ATOM 1305 CD LYS B 70 27.064 5.766 29.331 1.00 32.24 8HVP1459
1459 ATOM 1306 CE LYS B 70 26.499 6.941 30.115 1.00 37.76 8HVP1460
1460 ATOM 1307 NZ LYS B 70 25.683 7.818 29.224 1.00 41.20 8HVP1461
1461 ATOM 1308 N ALA B 71 22.681 3.244 27.867 1.00 11.10 8HVP1462
1462 ATOM 1309 CA ALA B 71 21.983 1.964 27.880 1.00 9.54 8HVP1463
1463 ATOM 1310 C ALA B 71 22.726 1.051 26.855 1.00 7.05 8HVP1464
1464 ATOM 1311 O ALA B 71 23.279 1.503 25.829 1.00 2.34 8HVP1465
1465 ATOM 1312 CB ALA B 71 20.501 2.157 27.721 1.00 11.33 8HVP1466
1466 ATOM 1313 N ILE B 72 22.740 -0.219 27.216 1.00 2.00 8HVP1467
1467 ATOM 1314 CA ILE B 72 23.436 -1.261 26.493 1.00 5.49 8HVP1468
1468 ATOM 1315 C ILE B 72 22.535 -2.468 26.329 1.00 6.66 8HVP1469
1469 ATOM 1316 O ILE B 72 22.105 -2.907 27.440 1.00 8.44 8HVP1470
1470 ATOM 1317 CB ILE B 72 24.713 -1.760 27.296 1.00 16.05 8HVP1471
1471 ATOM 1318 CG1 ILE B 72 25.370 -2.891 26.447 1.00 22.97 8HVP1472
1472 ATOM 1319 CG2 ILE B 72 24.456 -2.172 28.756 1.00 4.00 8HVP1473
1473 ATOM 1320 CD1 ILE B 72 26.364 -3.766 27.265 1.00 29.98 8HVP1474
1474 ATOM 1321 N GLY B 73 22.338 -2.923 25.093 1.00 2.00 8HVP1475
1475 ATOM 1322 CA GLY B 73 21.437 -4.104 25.069 1.00 2.00 8HVP1476
1476 ATOM 1323 C GLY B 73 21.562 -4.865 23.788 1.00 2.00 8HVP1477
1477 ATOM 1324 O GLY B 73 22.599 -4.727 23.158 1.00 2.00 8HVP1478
1478 ATOM 1325 N THR B 74 20.498 -5.596 23.498 1.00 5.86 8HVP1479
1479 ATOM 1326 CA THR B 74 20.407 -6.405 22.281 1.00 4.20 8HVP1480
1480 ATOM 1327 C THR B 74 19.924 -5.357 21.268 1.00 10.15 8HVP1481
1481 ATOM 1328 O THR B 74 19.176 -4.428 21.619 1.00 13.28 8HVP1482
1482 ATOM 1329 CB THR B 74 19.452 -7.629 22.317 1.00 6.75 8HVP1483
1483 ATOM 1330 OG1 THR B 74 19.460 -8.272 23.630 1.00 6.45 8HVP1484
1484 ATOM 1331 CG2 THR B 74 19.772 -8.692 21.245 1.00 8.22 8HVP1485
1485 ATOM 1332 N VAL B 75 20.406 -5.565 20.074 1.00 10.13 8HVP1486
1486 ATOM 1333 CA VAL B 75 20.079 -4.601 18.997 1.00 10.03 8HVP1487
1487 ATOM 1334 C VAL B 75 20.060 -5.449 17.734 1.00 11.32 8HVP1488
1488 ATOM 1335 O VAL B 75 21.000 -6.240 17.598 1.00 11.34 8HVP1489
1489 ATOM 1336 CB VAL B 75 21.142 -3.496 19.106 1.00 13.15 8HVP1490
1490 ATOM 1337 CG1 VAL B 75 21.682 -3.092 17.736 1.00 2.00 8HVP1491
1491 ATOM 1338 CG2 VAL B 75 20.687 -2.271 19.902 1.00 4.38 8HVP1492
1492 ATOM 1339 N LEU B 76 19.015 -5.307 16.930 1.00 14.07 8HVP1493
1493 ATOM 1340 CA LEU B 76 18.838 -6.041 15.685 1.00 9.94 8HVP1494
1494 ATOM 1341 C LEU B 76 19.164 -5.080 14.518 1.00 10.85 8HVP1495
1495 ATOM 1342 O LEU B 76 18.576 -3.981 14.537 1.00 11.91 8HVP1496
1496 ATOM 1343 CB LEU B 76 17.392 -6.465 15.439 1.00 2.00 8HVP1497
1497 ATOM 1344 CG LEU B 76 16.542 -7.066 16.480 1.00 2.00 8HVP1498
1498 ATOM 1345 CD1 LEU B 76 15.141 -7.466 16.026 1.00 9.50 8HVP1499
1499 ATOM 1346 CD2 LEU B 76 17.233 -8.266 17.113 1.00 2.00 8HVP1500
1500 ATOM 1347 N VAL B 77 19.930 -5.635 13.604 1.00 7.40 8HVP1501
1501 ATOM 1348 CA VAL B 77 20.229 -4.897 12.378 1.00 7.40 8HVP1502
1502 ATOM 1349 C VAL B 77 19.442 -5.598 11.245 1.00 8.21 8HVP1503
1503 ATOM 1350 O VAL B 77 19.282 -6.837 11.310 1.00 7.68 8HVP1504
1504 ATOM 1351 CB VAL B 77 21.701 -4.837 12.004 1.00 13.92 8HVP1505
1505 ATOM 1352 CG1 VAL B 77 21.869 -4.214 10.605 1.00 11.45 8HVP1506
1506 ATOM 1353 CG2 VAL B 77 22.529 -4.150 13.037 1.00 2.00 8HVP1507
1507 ATOM 1354 N GLY B 78 19.006 -4.810 10.277 1.00 2.90 8HVP1508
1508 ATOM 1355 CA GLY B 78 18.214 -5.472 9.211 1.00 4.68 8HVP1509
1509 ATOM 1356 C GLY B 78 17.538 -4.397 8.411 1.00 6.60 8HVP1510
1510 ATOM 1357 O GLY B 78 17.738 -3.235 8.784 1.00 7.71 8HVP1511
1511 ATOM 1358 N PRO B 79 16.748 -4.834 7.447 1.00 10.98 8HVP1512
1512 ATOM 1359 CA PRO B 79 16.106 -3.946 6.482 1.00 11.80 8HVP1513
1513 ATOM 1360 C PRO B 79 14.924 -3.116 6.916 1.00 12.03 8HVP1514
1514 ATOM 1361 O PRO B 79 13.925 -3.134 6.146 1.00 16.48 8HVP1515
1515 ATOM 1362 CB PRO B 79 15.733 -4.828 5.284 1.00 12.17 8HVP1516
1516 ATOM 1363 CG PRO B 79 15.721 -6.236 5.798 1.00 13.14 8HVP1517
1517 ATOM 1364 CD PRO B 79 16.530 -6.238 7.088 1.00 13.32 8HVP1518
1518 ATOM 1365 N THR B 80 15.064 -2.344 7.971 1.00 7.91 8HVP1519
1519 ATOM 1366 CA THR B 80 14.035 -1.456 8.479 1.00 2.64 8HVP1520
1520 ATOM 1367 C THR B 80 14.090 -0.056 7.858 1.00 3.39 8HVP1521
1521 ATOM 1368 O THR B 80 15.170 0.550 7.674 1.00 3.04 8HVP1522
1522 ATOM 1369 CB THR B 80 14.154 -1.226 10.073 1.00 2.00 8HVP1523
1523 ATOM 1370 OG1 THR B 80 13.256 -0.108 10.331 1.00 2.00 8HVP1524
1524 ATOM 1371 CG2 THR B 80 15.609 -0.947 10.440 1.00 4.77 8HVP1525
1525 ATOM 1372 N PRO B 81 12.872 0.473 7.706 1.00 2.00 8HVP1526
1526 ATOM 1373 CA PRO B 81 12.720 1.836 7.182 1.00 2.97 8HVP1527
1527 ATOM 1374 C PRO B 81 12.849 2.875 8.255 1.00 5.81 8HVP1528
1528 ATOM 1375 O PRO B 81 12.603 4.034 7.866 1.00 12.28 8HVP1529
1529 ATOM 1376 CB PRO B 81 11.315 1.919 6.596 1.00 4.46 8HVP1530
1530 ATOM 1377 CG PRO B 81 10.562 0.987 7.528 1.00 2.00 8HVP1531
1531 ATOM 1378 CD PRO B 81 11.549 -0.103 7.918 1.00 2.00 8HVP1532
1532 ATOM 1379 N VAL B 82 13.092 2.533 9.501 1.00 5.50 8HVP1533
1533 ATOM 1380 CA VAL B 82 13.253 3.579 10.533 1.00 6.56 8HVP1534
1534 ATOM 1381 C VAL B 82 14.035 2.859 11.635 1.00 4.46 8HVP1535
1535 ATOM 1382 O VAL B 82 13.744 1.691 11.882 1.00 5.73 8HVP1536
1536 ATOM 1383 CB VAL B 82 12.044 4.308 11.099 1.00 2.00 8HVP1537
1537 ATOM 1384 CG1 VAL B 82 12.390 5.643 11.816 1.00 2.00 8HVP1538
1538 ATOM 1385 CG2 VAL B 82 10.922 4.609 10.118 1.00 10.74 8HVP1539
1539 ATOM 1386 N ASN B 83 15.039 3.560 12.122 1.00 4.25 8HVP1540
1540 ATOM 1387 CA ASN B 83 15.747 2.886 13.236 1.00 3.60 8HVP1541
1541 ATOM 1388 C ASN B 83 14.616 3.030 14.285 1.00 5.95 8HVP1542
1542 ATOM 1389 O ASN B 83 13.973 4.099 14.278 1.00 4.66 8HVP1543
1543 ATOM 1390 CB ASN B 83 16.995 3.589 13.654 1.00 12.96 8HVP1544
1544 ATOM 1391 CG ASN B 83 17.932 3.864 12.499 1.00 11.76 8HVP1545
1545 ATOM 1392 OD1 ASN B 83 17.831 3.133 11.507 1.00 27.72 8HVP1546
1546 ATOM 1393 ND2 ASN B 83 18.820 4.811 12.706 1.00 2.00 8HVP1547
1547 ATOM 1394 N ILE B 84 14.506 2.010 15.091 1.00 2.00 8HVP1548
1548 ATOM 1395 CA ILE B 84 13.469 1.945 16.101 1.00 2.00 8HVP1549
1549 ATOM 1396 C ILE B 84 14.169 1.483 17.373 1.00 2.00 8HVP1550
1550 ATOM 1397 O ILE B 84 14.819 0.450 17.231 1.00 2.00 8HVP1551
1551 ATOM 1398 CB ILE B 84 12.560 0.805 15.520 1.00 2.00 8HVP1552
1552 ATOM 1399 CG1 ILE B 84 11.828 1.260 14.244 1.00 2.00 8HVP1553
1553 ATOM 1400 CG2 ILE B 84 11.560 0.129 16.485 1.00 9.06 8HVP1554
1554 ATOM 1401 CD1 ILE B 84 11.228 -0.085 13.628 1.00 2.00 8HVP1555
1555 ATOM 1402 N ILE B 85 13.901 2.146 18.451 1.00 2.34 8HVP1556
1556 ATOM 1403 CA ILE B 85 14.252 1.917 19.851 1.00 2.00 8HVP1557
1557 ATOM 1404 C ILE B 85 12.981 1.300 20.488 1.00 2.00 8HVP1558
1558 ATOM 1405 O ILE B 85 11.935 1.937 20.654 1.00 2.00 8HVP1559
1559 ATOM 1406 CB ILE B 85 14.685 3.237 20.568 1.00 3.01 8HVP1560
1560 ATOM 1407 CG1 ILE B 85 15.613 3.980 19.566 1.00 2.00 8HVP1561
1561 ATOM 1408 CG2 ILE B 85 15.401 3.184 21.944 1.00 2.00 8HVP1562
1562 ATOM 1409 CD1 ILE B 85 17.057 3.398 19.444 1.00 2.00 8HVP1563
1563 ATOM 1410 N GLY B 86 12.996 0.016 20.615 1.00 2.00 8HVP1564
1564 ATOM 1411 CA GLY B 86 12.066 -0.875 21.226 1.00 2.00 8HVP1565
1565 ATOM 1412 C GLY B 86 12.290 -0.728 22.764 1.00 2.00 8HVP1566
1566 ATOM 1413 O GLY B 86 13.261 -0.115 23.155 1.00 2.00 8HVP1567
1567 ATOM 1414 N ARG B 87 11.345 -1.332 23.437 1.00 2.00 8HVP1568
1568 ATOM 1415 CA ARG B 87 11.186 -1.347 24.865 1.00 2.00 8HVP1569
1569 ATOM 1416 C ARG B 87 12.359 -1.917 25.601 1.00 2.00 8HVP1570
1570 ATOM 1417 O ARG B 87 12.493 -1.592 26.770 1.00 4.46 8HVP1571
1571 ATOM 1418 CB ARG B 87 10.035 -2.294 25.221 1.00 2.00 8HVP1572
1572 ATOM 1419 CG ARG B 87 8.742 -1.723 24.711 1.00 5.98 8HVP1573
1573 ATOM 1420 CD ARG B 87 7.604 -2.374 25.417 1.00 11.70 8HVP1574
1574 ATOM 1421 NE ARG B 87 7.475 -3.756 24.962 1.00 15.15 8HVP1575
1575 ATOM 1422 CZ ARG B 87 7.955 -4.754 25.720 1.00 20.65 8HVP1576
1576 ATOM 1423 NH1 ARG B 87 8.651 -4.475 26.828 1.00 28.10 8HVP1577
1577 ATOM 1424 NH2 ARG B 87 7.624 -6.024 25.457 1.00 15.02 8HVP1578
1578 ATOM 1425 N ASN B 88 13.093 -2.801 24.933 1.00 5.56 8HVP1579
1579 ATOM 1426 CA ASN B 88 14.222 -3.463 25.659 1.00 4.96 8HVP1580
1580 ATOM 1427 C ASN B 88 15.090 -2.404 26.326 1.00 6.07 8HVP1581
1581 ATOM 1428 O ASN B 88 15.400 -2.392 27.534 1.00 5.28 8HVP1582
1582 ATOM 1429 CB ASN B 88 14.893 -4.460 24.738 1.00 2.00 8HVP1583
1583 ATOM 1430 CG ASN B 88 15.562 -3.844 23.543 1.00 2.00 8HVP1584
1584 ATOM 1431 OD1 ASN B 88 15.159 -2.730 23.191 1.00 5.31 8HVP1585
1585 ATOM 1432 ND2 ASN B 88 16.597 -4.483 23.018 1.00 2.22 8HVP1586
1586 ATOM 1433 N LEU B 89 15.549 -1.503 25.477 1.00 7.26 8HVP1587
1587 ATOM 1434 CA LEU B 89 16.385 -0.373 25.908 1.00 7.41 8HVP1588
1588 ATOM 1435 C LEU B 89 15.470 0.724 26.462 1.00 7.21 8HVP1589
1589 ATOM 1436 O LEU B 89 15.891 1.509 27.298 1.00 5.18 8HVP1590
1590 ATOM 1437 CB LEU B 89 17.200 0.132 24.722 1.00 14.09 8HVP1591
1591 ATOM 1438 CG LEU B 89 18.234 -0.671 23.985 1.00 12.91 8HVP1592
1592 ATOM 1439 CD1 LEU B 89 19.037 0.253 23.055 1.00 15.14 8HVP1593
1593 ATOM 1440 CD2 LEU B 89 19.172 -1.343 24.974 1.00 7.63 8HVP1594
1594 ATOM 1441 N LEU B 90 14.248 0.749 25.906 1.00 10.04 8HVP1595
1595 ATOM 1442 CA LEU B 90 13.308 1.791 26.357 1.00 12.16 8HVP1596
1596 ATOM 1443 C LEU B 90 13.197 1.796 27.879 1.00 10.68 8HVP1597
1597 ATOM 1444 O LEU B 90 13.085 2.850 28.500 1.00 10.90 8HVP1598
1598 ATOM 1445 CB LEU B 90 11.996 1.662 25.574 1.00 14.64 8HVP1599
1599 ATOM 1446 CG LEU B 90 11.977 2.391 24.240 1.00 7.36 8HVP1600
1600 ATOM 1447 CD1 LEU B 90 10.753 2.062 23.390 1.00 3.51 8HVP1601
1601 ATOM 1448 CD2 LEU B 90 12.061 3.867 24.584 1.00 2.00 8HVP1602
1602 ATOM 1449 N THR B 91 13.183 0.608 28.426 1.00 8.44 8HVP1603
1603 ATOM 1450 CA THR B 91 13.022 0.350 29.861 1.00 3.22 8HVP1604
1604 ATOM 1451 C THR B 91 14.275 0.740 30.603 1.00 9.25 8HVP1605
1605 ATOM 1452 O THR B 91 14.263 0.702 31.862 1.00 14.93 8HVP1606
1606 ATOM 1453 CB THR B 91 12.746 -1.177 29.952 1.00 2.00 8HVP1607
1607 ATOM 1454 OG1 THR B 91 11.985 -1.448 28.683 1.00 5.45 8HVP1608
1608 ATOM 1455 CG2 THR B 91 11.729 -1.671 30.939 1.00 2.00 8HVP1609
1609 ATOM 1456 N GLN B 92 15.364 1.062 29.885 1.00 2.00 8HVP1610
1610 ATOM 1457 CA GLN B 92 16.575 1.395 30.670 1.00 2.00 8HVP1611
1611 ATOM 1458 C GLN B 92 16.828 2.837 30.989 1.00 2.00 8HVP1612
1612 ATOM 1459 O GLN B 92 17.685 3.073 31.889 1.00 3.27 8HVP1613
1613 ATOM 1460 CB GLN B 92 17.800 0.851 29.928 1.00 9.30 8HVP1614
1614 ATOM 1461 CG GLN B 92 17.766 -0.674 29.945 1.00 9.24 8HVP1615
1615 ATOM 1462 CD GLN B 92 19.084 -1.220 29.396 1.00 17.32 8HVP1616
1616 ATOM 1463 OE1 GLN B 92 19.908 -0.523 28.794 1.00 18.99 8HVP1617
1617 ATOM 1464 NE2 GLN B 92 19.167 -2.526 29.698 1.00 2.00 8HVP1618
1618 ATOM 1465 N ILE B 93 16.165 3.783 30.406 1.00 2.00 8HVP1619
1619 ATOM 1466 CA ILE B 93 16.302 5.224 30.521 1.00 2.00 8HVP1620
1620 ATOM 1467 C ILE B 93 15.160 5.863 31.278 1.00 2.00 8HVP1621
1621 ATOM 1468 O ILE B 93 15.193 7.088 31.545 1.00 2.00 8HVP1622
1622 ATOM 1469 CB ILE B 93 16.471 5.800 29.054 1.00 2.81 8HVP1623
1623 ATOM 1470 CG1 ILE B 93 15.196 5.560 28.201 1.00 10.61 8HVP1624
1624 ATOM 1471 CG2 ILE B 93 17.720 5.198 28.360 1.00 5.18 8HVP1625
1625 ATOM 1472 CD1 ILE B 93 14.935 6.429 26.938 1.00 7.21 8HVP1626
1626 ATOM 1473 N GLY B 94 14.276 4.993 31.747 1.00 2.00 8HVP1627
1627 ATOM 1474 CA GLY B 94 13.153 5.380 32.551 1.00 2.98 8HVP1628
1628 ATOM 1475 C GLY B 94 11.954 5.851 31.761 1.00 4.43 8HVP1629
1629 ATOM 1476 O GLY B 94 11.159 6.610 32.386 1.00 12.15 8HVP1630
1630 HETATM 1477 N ABA B 95 11.749 5.424 30.513 1.00 3.99 8HVP1631
1631 HETATM 1478 CA ABA B 95 10.532 5.892 29.810 1.00 2.00 8HVP1632
1632 HETATM 1479 C ABA B 95 9.235 5.310 30.389 1.00 2.00 8HVP1633
1633 HETATM 1480 O ABA B 95 8.950 4.191 30.772 1.00 2.00 8HVP1634
1634 HETATM 1481 CB ABA B 95 10.573 5.581 28.338 1.00 10.70 8HVP1635
1635 HETATM 1482 CG ABA B 95 9.913 6.570 27.369 1.00 2.00 8HVP1636
1636 ATOM 1483 N THR B 96 8.263 6.208 30.504 1.00 2.00 8HVP1637
1637 ATOM 1484 CA THR B 96 6.873 5.955 30.799 1.00 2.00 8HVP1638
1638 ATOM 1485 C THR B 96 6.069 6.697 29.685 1.00 2.00 8HVP1639
1639 ATOM 1486 O THR B 96 6.618 7.581 29.045 1.00 2.00 8HVP1640
1640 ATOM 1487 CB THR B 96 6.405 6.322 32.261 1.00 2.00 8HVP1641
1641 ATOM 1488 OG1 THR B 96 6.686 7.717 32.450 1.00 2.00 8HVP1642
1642 ATOM 1489 CG2 THR B 96 7.012 5.382 33.287 1.00 2.00 8HVP1643
1643 ATOM 1490 N LEU B 97 4.837 6.299 29.600 1.00 2.00 8HVP1644
1644 ATOM 1491 CA LEU B 97 3.747 6.890 28.809 1.00 2.76 8HVP1645
1645 ATOM 1492 C LEU B 97 2.804 7.571 29.829 1.00 2.00 8HVP1646
1646 ATOM 1493 O LEU B 97 2.468 6.848 30.824 1.00 2.00 8HVP1647
1647 ATOM 1494 CB LEU B 97 3.007 5.780 28.010 1.00 7.78 8HVP1648
1648 ATOM 1495 CG LEU B 97 3.760 5.169 26.836 1.00 9.06 8HVP1649
1649 ATOM 1496 CD1 LEU B 97 2.939 4.176 26.020 1.00 4.90 8HVP1650
1650 ATOM 1497 CD2 LEU B 97 4.171 6.292 25.876 1.00 5.54 8HVP1651
1651 ATOM 1498 N ASN B 98 2.345 8.784 29.722 1.00 2.00 8HVP1652
1652 ATOM 1499 CA ASN B 98 1.395 9.239 30.747 1.00 2.00 8HVP1653
1653 ATOM 1500 C ASN B 98 0.195 9.892 30.048 1.00 2.00 8HVP1654
1654 ATOM 1501 O ASN B 98 0.433 10.583 29.061 1.00 2.00 8HVP1655
1655 ATOM 1502 CB ASN B 98 1.901 10.240 31.788 1.00 2.00 8HVP1656
1656 ATOM 1503 CG ASN B 98 3.196 9.814 32.407 1.00 7.17 8HVP1657
1657 ATOM 1504 OD1 ASN B 98 4.049 9.299 31.687 1.00 2.00 8HVP1658
1658 ATOM 1505 ND2 ASN B 98 3.267 10.027 33.722 1.00 14.16 8HVP1659
1659 ATOM 1506 N PHE B 99 -0.920 9.629 30.739 1.00 2.00 8HVP1660
1660 ATOM 1507 CA PHE B 99 -2.145 10.323 30.261 1.00 2.68 8HVP1661
1661 ATOM 1508 C PHE B 99 -3.092 10.586 31.440 1.00 6.92 8HVP1662
1662 ATOM 1509 O PHE B 99 -3.744 11.659 31.306 1.00 14.80 8HVP1663
1663 ATOM 1510 CB PHE B 99 -2.816 9.806 29.052 1.00 2.00 8HVP1664
1664 ATOM 1511 CG PHE B 99 -3.328 8.440 29.015 1.00 2.45 8HVP1665
1665 ATOM 1512 CD1 PHE B 99 -2.473 7.420 28.560 1.00 2.00 8HVP1666
1666 ATOM 1513 CD2 PHE B 99 -4.636 8.153 29.387 1.00 3.88 8HVP1667
1667 ATOM 1514 CE1 PHE B 99 -2.895 6.105 28.428 1.00 2.00 8HVP1668
1668 ATOM 1515 CE2 PHE B 99 -5.101 6.833 29.243 1.00 7.55 8HVP1669
1669 ATOM 1516 CZ PHE B 99 -4.222 5.848 28.780 1.00 2.00 8HVP1670
1670 ATOM 1517 OXT PHE B 99 -3.162 9.808 32.396 1.00 2.00 8HVP1671
1671 TER 1518 PHE B 99 8HVP1672
1672 ATOM 1519 N VAL I 1 1.002 5.256 2.453 1.00 33.69 8HVP1673
1673 ATOM 1520 CA VAL I 1 1.982 6.316 2.835 1.00 33.44 8HVP1674
1674 ATOM 1521 C VAL I 1 1.924 6.584 4.348 1.00 28.16 8HVP1675
1675 ATOM 1522 O VAL I 1 2.567 7.494 4.904 1.00 27.53 8HVP1676
1676 ATOM 1523 CB VAL I 1 1.922 7.494 1.842 1.00 41.97 8HVP1677
1677 ATOM 1524 CG1 VAL I 1 0.853 8.555 2.110 1.00 45.29 8HVP1678
1678 ATOM 1525 CG2 VAL I 1 3.267 8.164 1.591 1.00 41.45 8HVP1679
1679 ATOM 1526 N SER I 2 1.230 5.717 5.055 1.00 22.94 8HVP1680
1680 ATOM 1527 CA SER I 2 1.138 5.731 6.519 1.00 18.94 8HVP1681
1681 ATOM 1528 C SER I 2 1.996 4.575 7.075 1.00 18.27 8HVP1682
1682 ATOM 1529 O SER I 2 1.709 3.452 6.587 1.00 18.68 8HVP1683
1683 ATOM 1530 CB SER I 2 -0.342 5.585 6.864 1.00 4.46 8HVP1684
1684 ATOM 1531 OG SER I 2 -0.461 4.626 7.920 1.00 10.63 8HVP1685
1685 ATOM 1532 N GLN I 3 2.962 4.735 7.985 1.00 12.32 8HVP1686
1686 ATOM 1533 CA GLN I 3 3.735 3.601 8.529 1.00 11.88 8HVP1687
1687 ATOM 1534 C GLN I 3 3.378 3.262 9.996 1.00 7.48 8HVP1688
1688 ATOM 1535 O GLN I 3 3.068 4.175 10.740 1.00 4.65 8HVP1689
1689 ATOM 1536 CB GLN I 3 5.258 3.756 8.428 1.00 10.50 8HVP1690
1690 ATOM 1537 CG GLN I 3 5.755 4.804 9.360 1.00 18.97 8HVP1691
1691 ATOM 1538 CD GLN I 3 7.152 4.776 9.912 1.00 28.03 8HVP1692
1692 ATOM 1539 OE1 GLN I 3 7.500 5.754 10.608 1.00 22.68 8HVP1693
1693 ATOM 1540 NE2 GLN I 3 7.906 3.701 9.651 1.00 26.36 8HVP1694
1694 ATOM 1541 N ASN I 4 3.464 1.991 10.356 1.00 6.40 8HVP1695
1695 ATOM 1542 CA ASN I 4 3.154 1.352 11.620 1.00 5.82 8HVP1696
1696 ATOM 1543 C ASN I 4 4.079 0.279 12.181 1.00 3.93 8HVP1697
1697 ATOM 1544 O ASN I 4 3.939 -0.926 11.913 1.00 3.17 8HVP1698
1698 ATOM 1545 CB ASN I 4 1.783 0.611 11.539 1.00 2.00 8HVP1699
1699 ATOM 1546 CG ASN I 4 0.795 1.717 11.224 1.00 17.75 8HVP1700
1700 ATOM 1547 OD1 ASN I 4 0.393 1.852 10.076 1.00 2.00 8HVP1701
1701 ATOM 1548 ND2 ASN I 4 0.596 2.492 12.300 1.00 23.43 8HVP1702
1702 HETATM 1549 CD1 LOV I 5 6.990 1.440 11.323 1.00 2.00 1 8HVP1703
1703 HETATM 1550 CD2 LOV I 5 9.002 1.876 12.515 1.00 11.48 1 8HVP1704
1704 HETATM 1551 C1G LOV I 5 7.861 0.862 12.418 1.00 3.76 1 8HVP1705
1705 HETATM 1552 C1B LOV I 5 7.163 0.772 13.787 1.00 4.12 1 8HVP1706
1706 HETATM 1553 C1A LOV I 5 5.904 -0.101 13.814 1.00 2.00 1 8HVP1707
1707 HETATM 1554 CS LOV I 5 5.465 -0.675 15.137 1.00 2.00 1 8HVP1708
1708 HETATM 1555 N LOV I 5 4.881 0.722 13.126 1.00 6.07 1 8HVP1709
1709 HETATM 1556 OS LOV I 5 5.369 0.252 16.190 1.00 2.00 1 8HVP1710
1710 HETATM 1557 CT LOV I 5 4.310 -1.642 15.109 1.00 2.00 1 8HVP1711
1711 HETATM 1558 CA LOV I 5 4.567 -2.908 15.940 1.00 5.81 1 8HVP1712
1712 HETATM 1559 CB LOV I 5 3.269 -3.761 15.889 1.00 5.21 1 8HVP1713
1713 HETATM 1560 CG1 LOV I 5 3.478 -5.277 15.902 1.00 4.64 1 8HVP1714
1714 HETATM 1561 CG2 LOV I 5 2.342 -3.457 17.047 1.00 12.50 1 8HVP1715
1715 HETATM 1562 C LOV I 5 5.830 -3.684 15.551 1.00 7.18 1 8HVP1716
1716 HETATM 1563 O LOV I 5 6.281 -3.728 14.374 1.00 10.72 1 8HVP1717
1717 ATOM 1564 N ILE I 7 6.427 -4.343 16.512 1.00 3.60 8HVP1718
1718 ATOM 1565 CA ILE I 7 7.551 -5.249 16.261 1.00 6.98 8HVP1719
1719 ATOM 1566 C ILE I 7 7.249 -6.445 17.181 1.00 7.58 8HVP1720
1720 ATOM 1567 O ILE I 7 7.022 -6.186 18.373 1.00 10.06 8HVP1721
1721 ATOM 1568 CB ILE I 7 9.010 -4.748 16.351 1.00 3.23 8HVP1722
1722 ATOM 1569 CG1 ILE I 7 10.003 -5.658 15.565 1.00 2.00 8HVP1723
1723 ATOM 1570 CG2 ILE I 7 9.628 -4.887 17.793 1.00 2.11 8HVP1724
1724 ATOM 1571 CD1 ILE I 7 9.341 -6.707 14.634 1.00 17.88 8HVP1725
1725 ATOM 1572 N VAL I 8 7.164 -7.651 16.671 1.00 8.36 8HVP1726
1726 ATOM 1573 CA VAL I 8 6.932 -8.756 17.647 1.00 14.10 8HVP1727
1727 ATOM 1574 C VAL I 8 8.045 -9.788 17.397 1.00 17.57 8HVP1728
1728 ATOM 1575 O VAL I 8 8.550 -9.863 16.247 1.00 18.47 8HVP1729
1729 ATOM 1576 CB VAL I 8 5.477 -9.194 17.710 1.00 21.86 8HVP1730
1730 ATOM 1577 CG1 VAL I 8 4.575 -8.212 18.485 1.00 19.23 8HVP1731
1731 ATOM 1578 CG2 VAL I 8 4.801 -9.569 16.397 1.00 22.28 8HVP1732
1732 ATOM 1579 OXT VAL I 8 8.299 -10.540 18.365 1.00 10.36 8HVP1733
1733 TER 1580 VAL I 8 8HVP1734
1734 HETATM 1581 O HOH A 1 5.216 -3.028 12.131 1.00 2.00 8HVP1735
1735 HETATM 1582 O HOH A 2 10.614 1.714 32.700 1.00 39.80 8HVP1736
1736 HETATM 1583 O HOH A 3 12.751 11.193 35.699 1.00 26.47 8HVP1737
1737 HETATM 1584 O HOH A 4 5.396 -4.251 21.781 1.00 2.00 8HVP1738
1738 HETATM 1585 O HOH A 5 5.258 7.699 15.004 1.00 40.55 8HVP1739
1739 HETATM 1586 O HOH A 6 15.785 -6.670 20.952 1.00 20.52 8HVP1740
1740 HETATM 1587 O HOH A 7 -5.291 -9.959 12.451 1.00 2.62 8HVP1741
1741 HETATM 1588 O HOH A 8 0.869 -10.774 29.130 1.00 30.76 8HVP1742
1742 HETATM 1589 O HOH A 9 -7.945 -10.283 10.294 1.00 9.96 8HVP1743
1743 HETATM 1590 O HOH A 10 12.572 7.951 34.543 1.00 7.75 8HVP1744
1744 HETATM 1591 O HOH A 11 25.971 -12.456 20.059 1.00 3.45 8HVP1745
1745 HETATM 1592 O HOH A 12 -4.522 -6.762 2.552 1.00 22.74 8HVP1746
1746 HETATM 1593 O HOH A 13 4.817 12.754 11.271 1.00 28.72 8HVP1747
1747 HETATM 1594 O HOH A 14 22.399 1.048 5.265 1.00 18.11 8HVP1748
1748 HETATM 1595 O HOH A 15 9.276 10.929 33.431 1.00 20.98 8HVP1749
1749 HETATM 1596 O HOH A 16 5.249 -8.716 27.053 1.00 3.47 8HVP1750
1750 HETATM 1597 O HOH A 17 -19.140 7.249 24.019 1.00 25.75 8HVP1751
1751 HETATM 1598 O HOH A 18 11.323 -9.792 22.237 1.00 47.47 8HVP1752
1752 HETATM 1599 O HOH A 19 12.200 -6.659 25.388 1.00 45.69 8HVP1753
1753 HETATM 1600 O HOH A 20 -12.130 2.034 28.265 1.00 13.33 8HVP1754
1754 HETATM 1601 O HOH A 21 19.984 -7.962 8.693 1.00 36.85 8HVP1755
1755 HETATM 1602 O HOH A 22 -17.280 5.660 23.688 1.00 8.42 8HVP1756
1756 HETATM 1603 O HOH A 23 18.021 -17.711 15.693 1.00 8.89 8HVP1757
1757 HETATM 1604 O HOH A 24 -3.849 14.080 15.702 1.00 23.80 8HVP1758
1758 HETATM 1605 O HOH A 25 -7.116 -7.821 21.203 1.00 31.21 8HVP1759
1759 HETATM 1606 O HOH A 26 -6.504 5.609 11.945 1.00 2.67 8HVP1760
1760 HETATM 1607 O HOH A 27 -7.990 10.695 13.759 1.00 2.00 8HVP1761
1761 HETATM 1608 O HOH A 28 -23.308 0.870 21.029 1.00 32.65 8HVP1762
1762 HETATM 1609 O HOH A 29 11.743 14.669 35.485 1.00 30.26 8HVP1763
1763 HETATM 1610 O HOH A 30 9.104 -9.450 4.424 1.00 12.53 8HVP1764
1764 HETATM 1611 O HOH A 31 5.681 5.771 12.682 1.00 11.19 8HVP1765
1765 HETATM 1612 O HOH A 32 -12.526 12.035 28.606 1.00 15.53 8HVP1766
1766 HETATM 1613 O HOH A 33 3.280 -7.615 1.460 1.00 27.88 8HVP1767
1767 HETATM 1614 O HOH A 34 12.685 15.267 15.689 1.00 21.25 8HVP1768
1768 HETATM 1615 O HOH A 35 -21.369 4.254 23.436 1.00 21.59 8HVP1769
1769 HETATM 1616 O HOH A 36 -16.670 6.393 7.864 1.00 8.51 8HVP1770
1770 HETATM 1617 O HOH A 37 18.486 -6.156 25.609 1.00 17.82 8HVP1771
1771 HETATM 1618 O HOH A 38 17.557 14.261 29.659 1.00 10.62 8HVP1772
1772 HETATM 1619 O HOH A 39 -8.192 -12.788 12.929 1.00 16.07 8HVP1773
1773 HETATM 1620 O HOH A 40 -8.920 -9.751 22.041 1.00 17.34 8HVP1774
1774 HETATM 1621 O HOH A 41 -4.431 3.460 -1.908 1.00 38.28 8HVP1775
1775 HETATM 1622 O HOH A 42 -5.066 7.197 37.048 1.00 17.03 8HVP1776
1776 HETATM 1623 O HOH A 43 9.683 -12.586 18.588 1.00 25.99 8HVP1777
1777 HETATM 1624 O HOH A 44 0.851 13.123 31.812 1.00 2.00 8HVP1778
1778 HETATM 1625 O HOH A 45 34.321 -8.096 15.559 1.00 2.00 8HVP1779
1779 HETATM 1626 O HOH A 46 -13.318 4.972 4.869 1.00 2.00 8HVP1780
1780 HETATM 1627 O HOH A 47 -5.729 16.438 24.228 1.00 2.00 8HVP1781
1781 HETATM 1628 O HOH A 48 27.210 9.667 11.528 1.00 2.00 8HVP1782
1782 HETATM 1629 O HOH A 49 -15.949 0.283 0.917 1.00 2.00 8HVP1783
1783 HETATM 1630 O HOH A 50 -7.424 8.402 35.088 1.00 6.93 8HVP1784
1784 HETATM 1631 O HOH A 51 3.081 15.236 11.693 1.00 7.66 8HVP1785
1785 HETATM 1632 O HOH A 52 -20.129 3.488 21.314 1.00 8.95 8HVP1786
1786 HETATM 1633 O HOH A 53 2.983 -9.210 35.762 1.00 12.16 8HVP1787
1787 HETATM 1634 O HOH A 54 22.227 -8.499 25.853 1.00 12.87 8HVP1788
1788 HETATM 1635 O HOH A 55 10.098 8.441 9.848 1.00 14.24 8HVP1789
1789 HETATM 1636 O HOH A 56 6.471 -10.064 28.863 1.00 16.97 8HVP1790
1790 HETATM 1637 O HOH A 57 3.437 -11.087 26.858 1.00 17.91 8HVP1791
1791 HETATM 1638 O HOH A 58 11.363 14.729 19.108 1.00 19.73 8HVP1792
1792 HETATM 1639 O HOH A 59 -6.962 11.176 11.506 1.00 20.82 8HVP1793
1793 HETATM 1640 O HOH A 60 6.623 16.089 10.621 1.00 22.95 8HVP1794
1794 HETATM 1641 O HOH A 61 6.668 -11.009 25.008 1.00 22.95 8HVP1795
1795 HETATM 1642 O HOH A 62 9.364 14.464 14.156 1.00 23.28 8HVP1796
1796 HETATM 1643 O HOH A 63 -2.980 4.497 0.672 1.00 24.40 8HVP1797
1797 HETATM 1644 O HOH A 64 22.290 10.937 22.020 1.00 24.99 8HVP1798
1798 HETATM 1645 O HOH A 65 23.350 9.385 11.027 1.00 25.21 8HVP1799
1799 HETATM 1646 O HOH A 66 -18.687 10.603 9.135 1.00 25.85 8HVP1800
1800 HETATM 1647 O HOH A 67 25.618 7.811 33.389 1.00 26.92 8HVP1801
1801 HETATM 1648 O HOH A 68 28.885 -6.845 11.462 1.00 28.02 8HVP1802
1802 HETATM 1649 O HOH A 69 -23.158 4.537 25.077 1.00 29.77 8HVP1803
1803 HETATM 1650 O HOH A 70 -2.599 14.244 31.864 1.00 32.04 8HVP1804
1804 HETATM 1651 O HOH A 71 -0.659 9.877 12.451 1.00 34.04 8HVP1805
1805 HETATM 1652 O HOH A 72 7.949 12.768 10.878 1.00 34.69 8HVP1806
1806 HETATM 1653 O HOH A 73 10.081 15.243 9.186 1.00 37.44 8HVP1807
1807 HETATM 1654 O HOH A 74 -19.436 8.318 11.246 1.00 38.80 8HVP1808
1808 HETATM 1655 O HOH A 75 2.184 -8.186 27.493 1.00 42.83 8HVP1809
1809 HETATM 1656 O HOH A 76 22.220 -16.223 7.085 1.00 44.72 8HVP1810
1810 HETATM 1657 O HOH A 77 -23.272 4.114 21.546 1.00 47.20 8HVP1811
1811 HETATM 1658 O HOH A 78 22.039 -14.292 24.350 1.00 52.48 8HVP1812
1812 HETATM 1659 O HOH A 79 0.071 -8.208 34.109 1.00 56.14 8HVP1813
1813 HETATM 1660 O HOH A 80 11.280 -7.333 31.371 1.00 59.48 8HVP1814
1814 CONECT 514 513 515 520 8HVP1815
1815 CONECT 520 514 521 8HVP1816
1816 CONECT 521 520 522 524 8HVP1817
1817 CONECT 522 521 523 526 8HVP1818
1818 CONECT 523 522 8HVP1819
1819 CONECT 524 521 8HVP1820
1820 CONECT 525 524 8HVP1821
1821 CONECT 526 522 527 8HVP1822
1822 CONECT 716 715 717 718 8HVP1823
1823 CONECT 718 716 719 8HVP1824
1824 CONECT 719 718 720 722 8HVP1825
1825 CONECT 720 719 721 724 8HVP1826
1826 CONECT 721 720 8HVP1827
1827 CONECT 722 719 8HVP1828
1828 CONECT 723 722 8HVP1829
1829 CONECT 724 720 725 8HVP1830
1830 CONECT 1273 1272 1274 1279 8HVP1831
1831 CONECT 1279 1273 1280 8HVP1832
1832 CONECT 1280 1279 1281 1283 8HVP1833
1833 CONECT 1281 1280 1282 1285 8HVP1834
1834 CONECT 1282 1281 8HVP1835
1835 CONECT 1283 1280 8HVP1836
1836 CONECT 1284 1283 8HVP1837
1837 CONECT 1285 1281 1286 8HVP1838
1838 CONECT 1475 1474 1476 1477 8HVP1839
1839 CONECT 1477 1475 1478 8HVP1840
1840 CONECT 1478 1477 1479 1481 8HVP1841
1841 CONECT 1479 1478 1480 1483 8HVP1842
1842 CONECT 1480 1479 8HVP1843
1843 CONECT 1481 1478 8HVP1844
1844 CONECT 1482 1481 8HVP1845
1845 CONECT 1483 1479 1484 8HVP1846
1846 CONECT 1543 1542 1544 1555 8HVP1847
1847 CONECT 1549 1551 8HVP1848
1848 CONECT 1550 1551 8HVP1849
1849 CONECT 1551 1549 1550 1552 8HVP1850
1850 CONECT 1552 1551 1553 8HVP1851
1851 CONECT 1553 1552 1554 1555 8HVP1852
1852 CONECT 1554 1553 1556 1557 8HVP1853
1853 CONECT 1555 1543 1553 8HVP1854
1854 CONECT 1556 1554 8HVP1855
1855 CONECT 1557 1554 1558 8HVP1856
1856 CONECT 1558 1557 1559 1562 8HVP1857
1857 CONECT 1559 1558 1560 1561 8HVP1858
1858 CONECT 1560 1559 8HVP1859
1859 CONECT 1561 1559 8HVP1860
1860 CONECT 1562 1558 1563 1564 8HVP1861
1861 CONECT 1563 1562 8HVP1862
1862 CONECT 1564 1562 1565 8HVP1863
1863 MASTER 71 3 5 2 20 6 2 6 1657 3 49 17 8HVP1864
1864 END 8HVP1865