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1HHO_PDB
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1996-02-24
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HEADER OXYGEN TRANSPORT 10-JUN-83 1HHO 1HHO 3
COMPND HEMOGLOBIN A (OXY) 1HHO 4
SOURCE HUMAN (HOMO SAPIENS) 1HHO 5
AUTHOR B.SHAANAN 1HHO 6
REVDAT 2 31-JAN-84 1HHOA 1 JRNL 1HHOA 1
REVDAT 1 27-OCT-83 1HHO 0 1HHO 7
JRNL AUTH B.SHAANAN 1HHO 8
JRNL TITL STRUCTURE OF HUMAN OXYHAEMOGLOBIN AT 2.1 ANGSTROMS 1HHOA 2
JRNL TITL 2 RESOLUTION 1HHOA 3
JRNL REF J.MOL.BIOL. V. 171 31 1983 1HHOA 4
JRNL REFN ASTM JMOBAK UK ISSN 0022-2836 070 1HHOA 5
REMARK 1 1HHO 13
REMARK 1 REFERENCE 1 1HHO 14
REMARK 1 AUTH B.SHAANAN 1HHO 15
REMARK 1 TITL THE IRON-OXYGEN BOND IN HUMAN OXYHAEMOGLOBIN 1HHO 16
REMARK 1 REF NATURE V. 296 683 1982 1HHO 17
REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 1HHO 18
REMARK 2 1HHO 19
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. 1HHO 20
REMARK 3 1HHO 21
REMARK 3 REFINEMENT. THE METHOD OF JACK AND LEVITT WAS EMPLOYED. 1HHO 22
REMARK 3 THE FINAL R VALUE IS 0.223. THE E. S. D. OF THE C - C 1HHO 23
REMARK 3 BOND DISTANCES IS 0.02 ANGSTROMS. 1HHO 24
REMARK 4 1HHO 25
REMARK 4 THE COORDINATES GIVEN HERE ARE IN THE ORTHOGONAL ANGSTROM 1HHO 26
REMARK 4 SYSTEM STANDARD FOR HEMOGLOBINS. THE Y AXIS IS THE 1HHO 27
REMARK 4 MOLECULAR DIAD AND THE X AXIS IS THE PSEUDO DIAD WHICH 1HHO 28
REMARK 4 RELATES THE ALPHA-1 SUBUNIT TO BETA-1. COORDINATES ARE 1HHO 29
REMARK 4 GIVEN FOR THE ALPHA-1-BETA-1 DIMER AND THOSE FOR 1HHO 30
REMARK 4 ALPHA-2-BETA-2 ARE OBTAINED BY ROTATION OF 180 DEGREES 1HHO 31
REMARK 4 ABOUT Y. THE Y AXIS (MOLECULAR DIAD) IS A CRYSTALLOGRAPHIC 1HHO 32
REMARK 4 TWO-FOLD AXIS. 1HHO 33
REMARK 5 1HHOA 6
REMARK 5 CORRECTION. UPDATE JRNL REFERENCE TO REFLECT PUBLICATION. 1HHOA 7
REMARK 5 31-JAN-84. 1HHOA 8
SEQRES 1 A 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 1HHO 34
SEQRES 2 A 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 1HHO 35
SEQRES 3 A 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 1HHO 36
SEQRES 4 A 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 1HHO 37
SEQRES 5 A 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 1HHO 38
SEQRES 6 A 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 1HHO 39
SEQRES 7 A 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 1HHO 40
SEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 1HHO 41
SEQRES 9 A 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 1HHO 42
SEQRES 10 A 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 1HHO 43
SEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 1HHO 44
SEQRES 1 B 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA 1HHO 45
SEQRES 2 B 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 1HHO 46
SEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 1HHO 47
SEQRES 4 B 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 1HHO 48
SEQRES 5 B 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 1HHO 49
SEQRES 6 B 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 1HHO 50
SEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 1HHO 51
SEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 1HHO 52
SEQRES 9 B 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 1HHO 53
SEQRES 10 B 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 1HHO 54
SEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 1HHO 55
SEQRES 12 B 146 LYS TYR HIS 1HHO 56
FTNOTE 1 1HHO 57
FTNOTE 1 A TEMPERATURE FACTOR OF 100.00 INDICATES AN ATOM THAT IS 1HHO 58
FTNOTE 1 NOT WELL DEFINED. 1HHO 59
HET HEM A 1 45 PROTOPORPHYRIN IX GROUP CONTAINS FE++ 1HHO 60
HET HEM B 1 45 PROTOPORPHYRIN IX GROUP CONTAINS FE++ 1HHO 61
HET PO4 126 5 PHOSPHATE GROUP 1HHO 62
FORMUL 3 HEM 2(C34 H32 N4 O6 FE1 ++) 1HHO 63
FORMUL 4 HOH *109(H2 O1) 1HHO 64
FORMUL 5 PO4 *O4 P1 1HHO 65
HELIX 1 AA SER A 3 GLY A 18 1 1HHO 66
HELIX 2 AB HIS A 20 SER A 35 1 1HHO 67
HELIX 3 AC PHE A 36 TYR A 42 1 1HHO 68
HELIX 4 AD HIS A 50 GLY A 51 1 DEGEN 2 RES HLX RETAIN HOMOL 1HHO 69
HELIX 5 AE SER A 52 ALA A 71 1 1HHO 70
HELIX 6 AF LEU A 80 ALA A 88 1 1HHO 71
HELIX 7 AG ASP A 94 HIS A 112 1 1HHO 72
HELIX 8 AH THR A 118 SER A 138 1 1HHO 73
HELIX 9 BA THR B 4 VAL B 18 1 1HHO 74
HELIX 10 BB ASN B 19 VAL B 34 1 1HHO 75
HELIX 11 BC TYR B 35 PHE B 41 1 1HHO 76
HELIX 12 BD THR B 50 GLY B 56 1 1HHO 77
HELIX 13 BE ASN B 57 ALA B 76 1 1HHO 78
HELIX 14 BF PHE B 85 CYS B 93 1 1HHO 79
HELIX 15 BG ASP B 99 HIS B 117 1 1HHO 80
HELIX 16 BH THR B 123 HIS B 143 1 1HHO 81
CRYST1 53.700 53.700 193.800 90.00 90.00 90.00 P 41 21 2 8 1HHO 82
ORIGX1 -.369493 .707114 -.602812 28.50700 1HHO 83
ORIGX2 .369493 .707114 .602812 28.50700 1HHO 84
ORIGX3 .852534 0.000000 -.522635 0.00000 1HHO 85
SCALE1 -.006881 .013168 -.011226 .53086 1HHO 86
SCALE2 .006881 .013168 .011226 .53086 1HHO 87
SCALE3 .004399 0.000000 -.002697 0.00000 1HHO 88
ATOM 1 N VAL A 1 5.287 16.725 4.830 1.00 77.31 1HHO 89
ATOM 2 CA VAL A 1 5.776 17.899 5.595 1.00 70.91 1HHO 90
ATOM 3 C VAL A 1 7.198 18.266 5.104 1.00 81.71 1HHO 91
ATOM 4 O VAL A 1 7.301 19.067 4.161 1.00 77.16 1HHO 92
ATOM 5 CB VAL A 1 5.498 17.697 7.118 1.00 51.33 1HHO 93
ATOM 6 CG1 VAL A 1 6.457 16.822 7.917 1.00 78.39 1HHO 94
ATOM 7 CG2 VAL A 1 5.211 18.976 7.922 1.00 48.23 1HHO 95
ATOM 8 N LEU A 2 8.272 17.653 5.632 1.00 67.33 1HHO 96
ATOM 9 CA LEU A 2 9.698 18.050 5.442 1.00 27.11 1HHO 97
ATOM 10 C LEU A 2 10.047 19.267 6.283 1.00 33.71 1HHO 98
ATOM 11 O LEU A 2 9.566 20.404 6.099 1.00 55.97 1HHO 99
ATOM 12 CB LEU A 2 10.129 18.317 4.001 1.00 30.38 1HHO 100
ATOM 13 CG LEU A 2 10.208 17.036 3.175 1.00 29.73 1HHO 101
ATOM 14 CD1 LEU A 2 10.270 17.355 1.684 1.00 58.48 1HHO 102
ATOM 15 CD2 LEU A 2 11.398 16.220 3.605 1.00 47.81 1HHO 103
ATOM 16 N SER A 3 10.906 18.980 7.204 1.00 32.91 1HHO 104
ATOM 17 CA SER A 3 11.161 19.924 8.259 1.00 32.58 1HHO 105
ATOM 18 C SER A 3 12.404 20.656 7.863 1.00 20.57 1HHO 106
ATOM 19 O SER A 3 13.085 20.175 6.951 1.00 35.69 1HHO 107
ATOM 20 CB SER A 3 11.402 19.155 9.553 1.00 79.52 1HHO 108
ATOM 21 OG SER A 3 12.583 18.414 9.360 1.00 49.51 1HHO 109
ATOM 22 N PRO A 4 12.697 21.735 8.552 1.00 36.45 1HHO 110
ATOM 23 CA PRO A 4 13.961 22.439 8.372 1.00 50.81 1HHO 111
ATOM 24 C PRO A 4 15.139 21.453 8.368 1.00 26.47 1HHO 112
ATOM 25 O PRO A 4 16.162 21.757 7.764 1.00 52.40 1HHO 113
ATOM 26 CB PRO A 4 14.000 23.497 9.507 1.00 53.74 1HHO 114
ATOM 27 CG PRO A 4 12.993 23.019 10.549 1.00 43.82 1HHO 115
ATOM 28 CD PRO A 4 11.940 22.309 9.712 1.00 34.92 1HHO 116
ATOM 29 N ALA A 5 15.016 20.285 8.990 1.00 24.01 1HHO 117
ATOM 30 CA ALA A 5 16.192 19.433 9.021 1.00 34.97 1HHO 118
ATOM 31 C ALA A 5 16.118 18.392 7.919 1.00 23.97 1HHO 119
ATOM 32 O ALA A 5 17.169 17.869 7.554 1.00 54.02 1HHO 120
ATOM 33 CB ALA A 5 16.335 18.701 10.350 1.00 46.54 1HHO 121
ATOM 34 N ASP A 6 14.933 18.106 7.483 1.00 14.18 1HHO 122
ATOM 35 CA ASP A 6 14.826 17.172 6.388 1.00 26.56 1HHO 123
ATOM 36 C ASP A 6 15.393 17.895 5.192 1.00 14.66 1HHO 124
ATOM 37 O ASP A 6 16.262 17.368 4.492 1.00 29.92 1HHO 125
ATOM 38 CB ASP A 6 13.378 16.754 6.140 1.00 24.38 1HHO 126
ATOM 39 CG ASP A 6 12.859 15.872 7.278 1.00 17.26 1HHO 127
ATOM 40 OD1 ASP A 6 11.654 15.986 7.492 1.00 26.90 1HHO 128
ATOM 41 OD2 ASP A 6 13.614 15.055 7.862 1.00 24.28 1HHO 129
ATOM 42 N LYS A 7 14.891 19.083 5.026 1.00 16.27 1HHO 130
ATOM 43 CA LYS A 7 15.353 19.915 3.949 1.00 46.53 1HHO 131
ATOM 44 C LYS A 7 16.890 20.146 4.084 1.00 39.10 1HHO 132
ATOM 45 O LYS A 7 17.656 20.181 3.131 1.00 37.09 1HHO 133
ATOM 46 CB LYS A 7 14.379 21.103 3.835 1.00 25.79 1HHO 134
ATOM 47 CG LYS A 7 15.027 22.479 3.873 1.00 95.17 1HHO 135
ATOM 48 CD LYS A 7 14.437 23.332 5.016 1.00 43.31 1HHO 136
ATOM 49 CE LYS A 7 14.992 24.784 5.058 1.00 67.69 1HHO 137
ATOM 50 NZ LYS A 7 14.496 25.613 3.926 1.00 60.45 1HHO 138
ATOM 51 N THR A 8 17.447 20.153 5.245 1.00 38.12 1HHO 139
ATOM 52 CA THR A 8 18.917 20.329 5.337 1.00 43.27 1HHO 140
ATOM 53 C THR A 8 19.750 19.109 4.868 1.00 41.95 1HHO 141
ATOM 54 O THR A 8 20.766 19.307 4.187 1.00 37.06 1HHO 142
ATOM 55 CB THR A 8 19.208 20.656 6.803 1.00 38.84 1HHO 143
ATOM 56 OG1 THR A 8 18.651 21.908 7.147 1.00 29.02 1HHO 144
ATOM 57 CG2 THR A 8 20.694 20.705 7.078 1.00 31.16 1HHO 145
ATOM 58 N ASN A 9 19.318 17.906 5.273 1.00 37.53 1HHO 146
ATOM 59 CA ASN A 9 19.819 16.546 4.953 1.00 37.20 1HHO 147
ATOM 60 C ASN A 9 19.588 16.195 3.470 1.00 39.58 1HHO 148
ATOM 61 O ASN A 9 20.339 15.484 2.784 1.00 19.46 1HHO 149
ATOM 62 CB ASN A 9 18.931 15.540 5.705 1.00 37.48 1HHO 150
ATOM 63 CG ASN A 9 19.191 15.304 7.186 1.00 26.46 1HHO 151
ATOM 64 OD1 ASN A 9 18.317 14.781 7.870 1.00 36.79 1HHO 152
ATOM 65 ND2 ASN A 9 20.354 15.622 7.678 1.00 82.68 1HHO 153
ATOM 66 N VAL A 10 18.474 16.651 3.002 1.00 34.97 1HHO 154
ATOM 67 CA VAL A 10 18.235 16.330 1.622 1.00 35.53 1HHO 155
ATOM 68 C VAL A 10 19.085 17.289 .787 1.00 33.76 1HHO 156
ATOM 69 O VAL A 10 19.532 16.824 -.282 1.00 29.86 1HHO 157
ATOM 70 CB VAL A 10 16.737 16.431 1.319 1.00 29.37 1HHO 158
ATOM 71 CG1 VAL A 10 16.404 16.509 -.180 1.00 45.09 1HHO 159
ATOM 72 CG2 VAL A 10 15.945 15.317 2.003 1.00 24.20 1HHO 160
ATOM 73 N LYS A 11 19.299 18.554 1.316 1.00 24.46 1HHO 161
ATOM 74 CA LYS A 11 20.122 19.570 .643 1.00 17.42 1HHO 162
ATOM 75 C LYS A 11 21.522 18.968 .581 1.00 21.15 1HHO 163
ATOM 76 O LYS A 11 22.310 19.206 -.327 1.00 55.99 1HHO 164
ATOM 77 CB LYS A 11 20.000 21.009 1.193 1.00 41.62 1HHO 165
ATOM 78 CG LYS A 11 18.788 21.746 .559 1.00 79.70 1HHO 166
ATOM 79 CD LYS A 11 18.155 22.950 1.321 1.00 89.91 1HHO 167
ATOM 80 CE LYS A 11 16.865 23.437 .587 1.00100.00 1 1HHO 168
ATOM 81 NZ LYS A 11 16.300 24.743 1.031 1.00 50.42 1HHO 169
ATOM 82 N ALA A 12 21.743 18.025 1.437 1.00 18.17 1HHO 170
ATOM 83 CA ALA A 12 23.107 17.671 1.637 1.00 10.44 1HHO 171
ATOM 84 C ALA A 12 23.555 16.291 1.157 1.00 15.53 1HHO 172
ATOM 85 O ALA A 12 24.697 16.040 .726 1.00 16.26 1HHO 173
ATOM 86 CB ALA A 12 23.287 17.747 3.151 1.00 61.43 1HHO 174
ATOM 87 N ALA A 13 22.711 15.387 1.318 1.00 23.70 1HHO 175
ATOM 88 CA ALA A 13 23.089 14.158 .643 1.00 23.28 1HHO 176
ATOM 89 C ALA A 13 23.137 14.383 -.895 1.00 33.27 1HHO 177
ATOM 90 O ALA A 13 23.812 13.686 -1.694 1.00 22.20 1HHO 178
ATOM 91 CB ALA A 13 21.985 13.154 1.007 1.00 33.13 1HHO 179
ATOM 92 N TRP A 14 22.386 15.393 -1.319 1.00 33.94 1HHO 180
ATOM 93 CA TRP A 14 22.393 15.627 -2.751 1.00 29.69 1HHO 181
ATOM 94 C TRP A 14 23.672 16.341 -3.113 1.00 32.89 1HHO 182
ATOM 95 O TRP A 14 24.245 16.020 -4.156 1.00 45.25 1HHO 183
ATOM 96 CB TRP A 14 21.230 16.488 -3.166 1.00 64.20 1HHO 184
ATOM 97 CG TRP A 14 20.672 16.104 -4.553 1.00 78.48 1HHO 185
ATOM 98 CD1 TRP A 14 20.571 16.937 -5.650 1.00 65.90 1HHO 186
ATOM 99 CD2 TRP A 14 20.194 14.835 -4.957 1.00100.00 1 1HHO 187
ATOM 100 NE1 TRP A 14 20.011 16.232 -6.713 1.00 78.91 1HHO 188
ATOM 101 CE2 TRP A 14 19.761 14.939 -6.292 1.00 66.25 1HHO 189
ATOM 102 CE3 TRP A 14 20.064 13.631 -4.273 1.00100.00 1 1HHO 190
ATOM 103 CZ2 TRP A 14 19.187 13.889 -7.002 1.00 66.58 1HHO 191
ATOM 104 CZ3 TRP A 14 19.500 12.552 -4.985 1.00 65.02 1HHO 192
ATOM 105 CH2 TRP A 14 19.071 12.684 -6.307 1.00 81.91 1HHO 193
ATOM 106 N GLY A 15 24.031 17.263 -2.234 1.00 52.29 1HHO 194
ATOM 107 CA GLY A 15 25.313 17.981 -2.329 1.00 72.64 1HHO 195
ATOM 108 C GLY A 15 26.442 17.017 -2.696 1.00 19.54 1HHO 196
ATOM 109 O GLY A 15 27.115 17.131 -3.729 1.00 51.77 1HHO 197
ATOM 110 N LYS A 16 26.569 16.088 -1.830 1.00 34.00 1HHO 198
ATOM 111 CA LYS A 16 27.480 14.958 -1.831 1.00 30.33 1HHO 199
ATOM 112 C LYS A 16 27.316 13.958 -2.986 1.00 19.56 1HHO 200
ATOM 113 O LYS A 16 28.303 13.286 -3.260 1.00 43.26 1HHO 201
ATOM 114 CB LYS A 16 27.294 14.191 -.509 1.00 39.26 1HHO 202
ATOM 115 CG LYS A 16 27.777 15.011 .707 1.00 78.33 1HHO 203
ATOM 116 CD LYS A 16 29.283 14.913 .975 1.00 77.56 1HHO 204
ATOM 117 CE LYS A 16 29.599 15.185 2.455 1.00 83.00 1HHO 205
ATOM 118 NZ LYS A 16 30.959 14.707 2.788 1.00 92.73 1HHO 206
ATOM 119 N VAL A 17 26.163 13.823 -3.621 1.00 42.38 1HHO 207
ATOM 120 CA VAL A 17 26.068 12.962 -4.839 1.00 33.04 1HHO 208
ATOM 121 C VAL A 17 26.654 13.626 -6.099 1.00 21.50 1HHO 209
ATOM 122 O VAL A 17 27.122 12.976 -7.031 1.00 31.03 1HHO 210
ATOM 123 CB VAL A 17 24.581 12.629 -5.051 1.00 27.17 1HHO 211
ATOM 124 CG1 VAL A 17 24.223 12.232 -6.457 1.00 31.96 1HHO 212
ATOM 125 CG2 VAL A 17 24.121 11.567 -4.077 1.00 30.13 1HHO 213
ATOM 126 N GLY A 18 26.644 14.938 -6.089 1.00 41.98 1HHO 214
ATOM 127 CA GLY A 18 26.945 15.761 -7.257 1.00 35.62 1HHO 215
ATOM 128 C GLY A 18 26.601 15.192 -8.640 1.00 49.29 1HHO 216
ATOM 129 O GLY A 18 25.466 14.794 -8.972 1.00 32.44 1HHO 217
ATOM 130 N ALA A 19 27.695 15.184 -9.391 1.00 36.11 1HHO 218
ATOM 131 CA ALA A 19 27.770 14.928 -10.841 1.00 46.53 1HHO 219
ATOM 132 C ALA A 19 27.332 13.497 -11.174 1.00 37.09 1HHO 220
ATOM 133 O ALA A 19 26.936 13.107 -12.278 1.00 38.61 1HHO 221
ATOM 134 CB ALA A 19 29.231 15.183 -11.204 1.00 58.31 1HHO 222
ATOM 135 N HIS A 20 27.370 12.675 -10.176 1.00 50.80 1HHO 223
ATOM 136 CA HIS A 20 26.957 11.325 -10.499 1.00 70.61 1HHO 224
ATOM 137 C HIS A 20 25.444 11.150 -10.399 1.00 39.46 1HHO 225
ATOM 138 O HIS A 20 24.978 10.012 -10.426 1.00 26.87 1HHO 226
ATOM 139 CB HIS A 20 27.517 10.442 -9.432 1.00 30.08 1HHO 227
ATOM 140 CG HIS A 20 29.029 10.257 -9.361 1.00 36.95 1HHO 228
ATOM 141 ND1 HIS A 20 29.642 9.250 -10.093 1.00 50.15 1HHO 229
ATOM 142 CD2 HIS A 20 29.982 10.950 -8.632 1.00 71.20 1HHO 230
ATOM 143 CE1 HIS A 20 30.997 9.300 -9.825 1.00 86.48 1HHO 231
ATOM 144 NE2 HIS A 20 31.218 10.347 -8.921 1.00 78.09 1HHO 232
ATOM 145 N ALA A 21 24.736 12.249 -10.229 1.00 17.58 1HHO 233
ATOM 146 CA ALA A 21 23.333 12.048 -9.875 1.00 25.51 1HHO 234
ATOM 147 C ALA A 21 22.588 11.220 -10.940 1.00 60.50 1HHO 235
ATOM 148 O ALA A 21 21.798 10.330 -10.574 1.00 37.65 1HHO 236
ATOM 149 CB ALA A 21 22.649 13.400 -9.686 1.00 88.84 1HHO 237
ATOM 150 N GLY A 22 22.880 11.527 -12.217 1.00 37.70 1HHO 238
ATOM 151 CA GLY A 22 22.358 10.826 -13.415 1.00 21.90 1HHO 239
ATOM 152 C GLY A 22 22.869 9.383 -13.534 1.00 13.89 1HHO 240
ATOM 153 O GLY A 22 22.133 8.468 -13.899 1.00 53.43 1HHO 241
ATOM 154 N GLU A 23 24.120 9.159 -13.152 1.00 57.18 1HHO 242
ATOM 155 CA GLU A 23 24.597 7.770 -13.111 1.00 19.32 1HHO 243
ATOM 156 C GLU A 23 23.840 6.960 -12.029 1.00 16.38 1HHO 244
ATOM 157 O GLU A 23 23.740 5.738 -12.014 1.00 32.87 1HHO 245
ATOM 158 CB GLU A 23 26.084 7.728 -12.779 1.00 28.63 1HHO 246
ATOM 159 CG GLU A 23 26.932 8.853 -13.404 1.00 98.43 1HHO 247
ATOM 160 CD GLU A 23 28.424 8.463 -13.433 1.00100.00 1 1HHO 248
ATOM 161 OE1 GLU A 23 29.209 9.104 -12.715 1.00 60.50 1HHO 249
ATOM 162 OE2 GLU A 23 28.799 7.546 -14.197 1.00 79.56 1HHO 250
ATOM 163 N TYR A 24 23.322 7.629 -11.073 1.00 15.69 1HHO 251
ATOM 164 CA TYR A 24 22.745 6.862 -9.994 1.00 17.18 1HHO 252
ATOM 165 C TYR A 24 21.312 6.645 -10.386 1.00 9.05 1HHO 253
ATOM 166 O TYR A 24 20.634 5.694 -10.019 1.00 17.27 1HHO 254
ATOM 167 CB TYR A 24 22.781 7.678 -8.684 1.00 43.45 1HHO 255
ATOM 168 CG TYR A 24 24.177 7.873 -8.031 1.00 65.27 1HHO 256
ATOM 169 CD1 TYR A 24 24.322 8.710 -6.936 1.00 24.74 1HHO 257
ATOM 170 CD2 TYR A 24 25.291 7.201 -8.521 1.00 33.30 1HHO 258
ATOM 171 CE1 TYR A 24 25.581 8.894 -6.341 1.00 29.11 1HHO 259
ATOM 172 CE2 TYR A 24 26.539 7.378 -7.936 1.00 43.96 1HHO 260
ATOM 173 CZ TYR A 24 26.689 8.238 -6.842 1.00 38.20 1HHO 261
ATOM 174 OH TYR A 24 27.941 8.516 -6.341 1.00 60.88 1HHO 262
ATOM 175 N GLY A 25 20.911 7.601 -11.151 1.00 16.96 1HHO 263
ATOM 176 CA GLY A 25 19.539 7.588 -11.445 1.00 27.25 1HHO 264
ATOM 177 C GLY A 25 19.305 6.527 -12.491 1.00 24.63 1HHO 265
ATOM 178 O GLY A 25 18.159 6.142 -12.758 1.00 42.90 1HHO 266
ATOM 179 N ALA A 26 20.392 6.134 -13.070 1.00 21.39 1HHO 267
ATOM 180 CA ALA A 26 20.194 5.234 -14.181 1.00 11.09 1HHO 268
ATOM 181 C ALA A 26 20.279 3.881 -13.543 1.00 15.23 1HHO 269
ATOM 182 O ALA A 26 19.629 2.958 -14.036 1.00 23.96 1HHO 270
ATOM 183 CB ALA A 26 21.300 5.427 -15.219 1.00 25.61 1HHO 271
ATOM 184 N GLU A 27 21.012 3.875 -12.431 1.00 22.41 1HHO 272
ATOM 185 CA GLU A 27 21.208 2.587 -11.723 1.00 16.96 1HHO 273
ATOM 186 C GLU A 27 19.932 2.235 -10.974 1.00 32.85 1HHO 274
ATOM 187 O GLU A 27 19.627 1.037 -10.858 1.00 26.46 1HHO 275
ATOM 188 CB GLU A 27 22.380 2.708 -10.771 1.00 29.08 1HHO 276
ATOM 189 CG GLU A 27 22.500 1.578 -9.773 1.00 21.95 1HHO 277
ATOM 190 CD GLU A 27 23.727 1.761 -8.877 1.00 51.26 1HHO 278
ATOM 191 OE1 GLU A 27 24.666 2.471 -9.262 1.00 58.45 1HHO 279
ATOM 192 OE2 GLU A 27 23.725 1.150 -7.806 1.00 31.23 1HHO 280
ATOM 193 N ALA A 28 19.178 3.275 -10.550 1.00 18.27 1HHO 281
ATOM 194 CA ALA A 28 18.053 2.999 -9.608 1.00 11.84 1HHO 282
ATOM 195 C ALA A 28 16.951 2.327 -10.428 1.00 15.61 1HHO 283
ATOM 196 O ALA A 28 16.235 1.414 -10.000 1.00 13.91 1HHO 284
ATOM 197 CB ALA A 28 17.610 4.390 -9.267 1.00 24.49 1HHO 285
ATOM 198 N LEU A 29 16.921 2.865 -11.650 1.00 29.21 1HHO 286
ATOM 199 CA LEU A 29 16.010 2.469 -12.718 1.00 26.48 1HHO 287
ATOM 200 C LEU A 29 16.282 1.042 -13.109 1.00 17.67 1HHO 288
ATOM 201 O LEU A 29 15.328 .268 -13.199 1.00 27.63 1HHO 289
ATOM 202 CB LEU A 29 16.182 3.262 -13.993 1.00 27.26 1HHO 290
ATOM 203 CG LEU A 29 15.469 4.607 -13.909 1.00 22.33 1HHO 291
ATOM 204 CD1 LEU A 29 16.006 5.424 -15.120 1.00 26.61 1HHO 292
ATOM 205 CD2 LEU A 29 13.904 4.469 -13.833 1.00 14.41 1HHO 293
ATOM 206 N GLU A 30 17.551 .744 -13.331 1.00 18.09 1HHO 294
ATOM 207 CA GLU A 30 17.908 -.677 -13.625 1.00 25.67 1HHO 295
ATOM 208 C GLU A 30 17.463 -1.654 -12.507 1.00 24.47 1HHO 296
ATOM 209 O GLU A 30 16.851 -2.701 -12.751 1.00 27.33 1HHO 297
ATOM 210 CB GLU A 30 19.434 -.753 -13.768 1.00 47.46 1HHO 298
ATOM 211 CG GLU A 30 19.942 -2.066 -14.391 1.00 48.26 1HHO 299
ATOM 212 CD GLU A 30 21.477 -2.092 -14.334 1.00 75.17 1HHO 300
ATOM 213 OE1 GLU A 30 22.013 -3.118 -13.917 1.00 46.48 1HHO 301
ATOM 214 OE2 GLU A 30 22.135 -1.091 -14.654 1.00 47.17 1HHO 302
ATOM 215 N ARG A 31 17.806 -1.299 -11.294 1.00 19.46 1HHO 303
ATOM 216 CA ARG A 31 17.385 -2.086 -10.118 1.00 15.13 1HHO 304
ATOM 217 C ARG A 31 15.893 -2.420 -10.128 1.00 9.58 1HHO 305
ATOM 218 O ARG A 31 15.500 -3.505 -9.711 1.00 8.35 1HHO 306
ATOM 219 CB ARG A 31 17.685 -1.280 -8.821 1.00 36.91 1HHO 307
ATOM 220 CG ARG A 31 19.183 -1.147 -8.548 1.00 53.44 1HHO 308
ATOM 221 CD ARG A 31 19.570 -.414 -7.263 1.00 48.77 1HHO 309
ATOM 222 NE ARG A 31 21.019 -.528 -7.033 1.00 51.83 1HHO 310
ATOM 223 CZ ARG A 31 21.679 -1.560 -6.508 1.00 21.78 1HHO 311
ATOM 224 NH1 ARG A 31 21.189 -2.686 -5.996 1.00 21.82 1HHO 312
ATOM 225 NH2 ARG A 31 22.959 -1.432 -6.489 1.00 25.45 1HHO 313
ATOM 226 N MET A 32 15.112 -1.444 -10.562 1.00 19.87 1HHO 314
ATOM 227 CA MET A 32 13.649 -1.528 -10.398 1.00 12.84 1HHO 315
ATOM 228 C MET A 32 13.076 -2.457 -11.445 1.00 5.00 1HHO 316
ATOM 229 O MET A 32 12.154 -3.208 -11.201 1.00 20.60 1HHO 317
ATOM 230 CB MET A 32 13.050 -.143 -10.664 1.00 18.99 1HHO 318
ATOM 231 CG MET A 32 11.536 -.159 -10.564 1.00 13.66 1HHO 319
ATOM 232 SD MET A 32 10.764 1.302 -11.203 1.00 22.55 1HHO 320
ATOM 233 CE MET A 32 11.496 1.425 -12.844 1.00 21.85 1HHO 321
ATOM 234 N PHE A 33 13.624 -2.305 -12.601 1.00 18.19 1HHO 322
ATOM 235 CA PHE A 33 13.248 -3.054 -13.762 1.00 11.84 1HHO 323
ATOM 236 C PHE A 33 13.554 -4.513 -13.465 1.00 17.66 1HHO 324
ATOM 237 O PHE A 33 12.777 -5.416 -13.836 1.00 34.84 1HHO 325
ATOM 238 CB PHE A 33 13.984 -2.531 -14.967 1.00 19.75 1HHO 326
ATOM 239 CG PHE A 33 13.549 -1.152 -15.525 1.00 34.43 1HHO 327
ATOM 240 CD1 PHE A 33 12.244 -.744 -15.452 1.00 35.40 1HHO 328
ATOM 241 CD2 PHE A 33 14.477 -.303 -16.109 1.00 59.79 1HHO 329
ATOM 242 CE1 PHE A 33 11.863 .493 -15.969 1.00 31.80 1HHO 330
ATOM 243 CE2 PHE A 33 14.100 .940 -16.627 1.00 31.20 1HHO 331
ATOM 244 CZ PHE A 33 12.790 1.334 -16.564 1.00 20.26 1HHO 332
ATOM 245 N LEU A 34 14.620 -4.649 -12.700 1.00 31.55 1HHO 333
ATOM 246 CA LEU A 34 15.154 -5.967 -12.317 1.00 30.36 1HHO 334
ATOM 247 C LEU A 34 14.364 -6.567 -11.181 1.00 18.72 1HHO 335
ATOM 248 O LEU A 34 14.091 -7.771 -11.273 1.00 24.92 1HHO 336
ATOM 249 CB LEU A 34 16.648 -5.888 -11.924 1.00 72.74 1HHO 337
ATOM 250 CG LEU A 34 17.594 -6.637 -12.878 1.00 31.61 1HHO 338
ATOM 251 CD1 LEU A 34 17.560 -6.062 -14.263 1.00 51.43 1HHO 339
ATOM 252 CD2 LEU A 34 19.038 -6.605 -12.394 1.00 56.92 1HHO 340
ATOM 253 N SER A 35 14.002 -5.724 -10.172 1.00 31.92 1HHO 341
ATOM 254 CA SER A 35 13.501 -6.229 -8.878 1.00 23.61 1HHO 342
ATOM 255 C SER A 35 11.966 -6.373 -8.884 1.00 22.35 1HHO 343
ATOM 256 O SER A 35 11.303 -7.289 -8.347 1.00 16.45 1HHO 344
ATOM 257 CB SER A 35 14.070 -5.308 -7.792 1.00 21.87 1HHO 345
ATOM 258 OG SER A 35 15.516 -5.241 -7.871 1.00 22.98 1HHO 346
ATOM 259 N PHE A 36 11.426 -5.446 -9.595 1.00 24.24 1HHO 347
ATOM 260 CA PHE A 36 9.991 -5.310 -9.822 1.00 30.29 1HHO 348
ATOM 261 C PHE A 36 9.695 -5.307 -11.324 1.00 44.11 1HHO 349
ATOM 262 O PHE A 36 9.607 -4.280 -11.989 1.00 23.82 1HHO 350
ATOM 263 CB PHE A 36 9.613 -3.963 -9.224 1.00 33.39 1HHO 351
ATOM 264 CG PHE A 36 10.143 -3.854 -7.793 1.00 21.15 1HHO 352
ATOM 265 CD1 PHE A 36 11.102 -2.933 -7.480 1.00 8.49 1HHO 353
ATOM 266 CD2 PHE A 36 9.669 -4.699 -6.804 1.00 26.30 1HHO 354
ATOM 267 CE1 PHE A 36 11.561 -2.838 -6.152 1.00 27.88 1HHO 355
ATOM 268 CE2 PHE A 36 10.137 -4.611 -5.500 1.00 23.10 1HHO 356
ATOM 269 CZ PHE A 36 11.073 -3.672 -5.166 1.00 16.56 1HHO 357
ATOM 270 N PRO A 37 9.573 -6.468 -11.879 1.00 36.70 1HHO 358
ATOM 271 CA PRO A 37 9.555 -6.634 -13.332 1.00 31.03 1HHO 359
ATOM 272 C PRO A 37 8.253 -6.068 -13.942 1.00 29.37 1HHO 360
ATOM 273 O PRO A 37 8.081 -5.921 -15.152 1.00 34.30 1HHO 361
ATOM 274 CB PRO A 37 9.656 -8.129 -13.521 1.00 25.97 1HHO 362
ATOM 275 CG PRO A 37 10.280 -8.601 -12.254 1.00 43.44 1HHO 363
ATOM 276 CD PRO A 37 9.684 -7.734 -11.177 1.00 31.92 1HHO 364
ATOM 277 N THR A 38 7.314 -5.721 -13.099 1.00 46.82 1HHO 365
ATOM 278 CA THR A 38 6.008 -5.254 -13.600 1.00 33.49 1HHO 366
ATOM 279 C THR A 38 6.134 -3.831 -14.168 1.00 37.40 1HHO 367
ATOM 280 O THR A 38 5.400 -3.378 -15.059 1.00 23.31 1HHO 368
ATOM 281 CB THR A 38 5.061 -5.410 -12.408 1.00 22.63 1HHO 369
ATOM 282 OG1 THR A 38 3.758 -5.866 -12.720 1.00 29.15 1HHO 370
ATOM 283 CG2 THR A 38 5.126 -4.378 -11.290 1.00 25.15 1HHO 371
ATOM 284 N THR A 39 7.118 -3.154 -13.635 1.00 34.16 1HHO 372
ATOM 285 CA THR A 39 7.377 -1.774 -14.004 1.00 25.30 1HHO 373
ATOM 286 C THR A 39 7.820 -1.696 -15.471 1.00 20.71 1HHO 374
ATOM 287 O THR A 39 7.578 -.666 -16.134 1.00 21.18 1HHO 375
ATOM 288 CB THR A 39 8.481 -1.324 -13.035 1.00 20.37 1HHO 376
ATOM 289 OG1 THR A 39 9.595 -2.164 -13.310 1.00 18.96 1HHO 377
ATOM 290 CG2 THR A 39 8.071 -1.511 -11.554 1.00 9.05 1HHO 378
ATOM 291 N LYS A 40 8.460 -2.806 -15.928 1.00 16.83 1HHO 379
ATOM 292 CA LYS A 40 8.967 -2.910 -17.316 1.00 13.00 1HHO 380
ATOM 293 C LYS A 40 7.928 -2.544 -18.398 1.00 16.55 1HHO 381
ATOM 294 O LYS A 40 8.303 -2.175 -19.525 1.00 30.14 1HHO 382
ATOM 295 CB LYS A 40 9.508 -4.292 -17.571 1.00 16.08 1HHO 383
ATOM 296 CG LYS A 40 10.772 -4.523 -16.753 1.00 36.79 1HHO 384
ATOM 297 CD LYS A 40 11.738 -5.461 -17.513 1.00 32.13 1HHO 385
ATOM 298 CE LYS A 40 11.663 -6.933 -17.053 1.00 59.59 1HHO 386
ATOM 299 NZ LYS A 40 12.860 -7.311 -16.261 1.00 55.55 1HHO 387
ATOM 300 N THR A 41 6.658 -2.561 -18.009 1.00 20.92 1HHO 388
ATOM 301 CA THR A 41 5.495 -2.363 -18.902 1.00 28.54 1HHO 389
ATOM 302 C THR A 41 5.400 -.965 -19.485 1.00 27.71 1HHO 390
ATOM 303 O THR A 41 4.740 -.746 -20.508 1.00 45.06 1HHO 391
ATOM 304 CB THR A 41 4.206 -2.645 -18.142 1.00 35.34 1HHO 392
ATOM 305 OG1 THR A 41 3.572 -3.674 -18.808 1.00 45.66 1HHO 393
ATOM 306 CG2 THR A 41 3.210 -1.496 -18.146 1.00 38.76 1HHO 394
ATOM 307 N TYR A 42 6.068 -.071 -18.828 1.00 21.68 1HHO 395
ATOM 308 CA TYR A 42 5.923 1.311 -19.219 1.00 22.84 1HHO 396
ATOM 309 C TYR A 42 6.937 1.647 -20.278 1.00 20.11 1HHO 397
ATOM 310 O TYR A 42 6.822 2.645 -20.987 1.00 32.20 1HHO 398
ATOM 311 CB TYR A 42 6.145 2.149 -18.008 1.00 56.50 1HHO 399
ATOM 312 CG TYR A 42 4.991 1.944 -17.029 1.00 24.57 1HHO 400
ATOM 313 CD1 TYR A 42 3.931 2.805 -17.144 1.00 37.95 1HHO 401
ATOM 314 CD2 TYR A 42 4.997 .933 -16.081 1.00 23.72 1HHO 402
ATOM 315 CE1 TYR A 42 2.868 2.714 -16.312 1.00 27.01 1HHO 403
ATOM 316 CE2 TYR A 42 3.926 .828 -15.232 1.00 31.56 1HHO 404
ATOM 317 CZ TYR A 42 2.861 1.728 -15.347 1.00 21.80 1HHO 405
ATOM 318 OH TYR A 42 1.781 1.636 -14.516 1.00 65.17 1HHO 406
ATOM 319 N PHE A 43 7.858 .726 -20.368 1.00 27.57 1HHO 407
ATOM 320 CA PHE A 43 9.048 1.049 -21.095 1.00 29.42 1HHO 408
ATOM 321 C PHE A 43 9.256 .102 -22.240 1.00 38.47 1HHO 409
ATOM 322 O PHE A 43 10.373 -.398 -22.401 1.00 54.38 1HHO 410
ATOM 323 CB PHE A 43 10.166 .907 -20.098 1.00 18.50 1HHO 411
ATOM 324 CG PHE A 43 10.226 2.190 -19.226 1.00 36.10 1HHO 412
ATOM 325 CD1 PHE A 43 9.968 2.142 -17.870 1.00 19.54 1HHO 413
ATOM 326 CD2 PHE A 43 10.509 3.405 -19.814 1.00 39.85 1HHO 414
ATOM 327 CE1 PHE A 43 10.057 3.299 -17.099 1.00 44.00 1HHO 415
ATOM 328 CE2 PHE A 43 10.602 4.572 -19.050 1.00 36.96 1HHO 416
ATOM 329 CZ PHE A 43 10.385 4.516 -17.685 1.00 25.76 1HHO 417
ATOM 330 N PRO A 44 8.258 -.126 -23.070 1.00 43.14 1HHO 418
ATOM 331 CA PRO A 44 8.394 -1.264 -23.982 1.00 66.98 1HHO 419
ATOM 332 C PRO A 44 9.263 -.856 -25.188 1.00 65.68 1HHO 420
ATOM 333 O PRO A 44 9.565 -1.703 -26.033 1.00 63.82 1HHO 421
ATOM 334 CB PRO A 44 6.971 -1.604 -24.377 1.00 70.51 1HHO 422
ATOM 335 CG PRO A 44 6.073 -.712 -23.516 1.00 59.41 1HHO 423
ATOM 336 CD PRO A 44 6.924 .508 -23.212 1.00 17.03 1HHO 424
ATOM 337 N HIS A 45 9.680 .433 -25.210 1.00 39.79 1HHO 425
ATOM 338 CA HIS A 45 10.425 1.062 -26.321 1.00 32.14 1HHO 426
ATOM 339 C HIS A 45 11.843 1.331 -25.829 1.00 39.66 1HHO 427
ATOM 340 O HIS A 45 12.712 2.029 -26.382 1.00 41.83 1HHO 428
ATOM 341 CB HIS A 45 9.740 2.341 -26.825 1.00 70.40 1HHO 429
ATOM 342 CG HIS A 45 9.538 3.448 -25.778 1.00 66.01 1HHO 430
ATOM 343 ND1 HIS A 45 8.801 3.203 -24.607 1.00 40.61 1HHO 431
ATOM 344 CD2 HIS A 45 9.998 4.768 -25.780 1.00 29.36 1HHO 432
ATOM 345 CE1 HIS A 45 8.802 4.385 -23.876 1.00 45.03 1HHO 433
ATOM 346 NE2 HIS A 45 9.542 5.371 -24.592 1.00 48.63 1HHO 434
ATOM 347 N PHE A 46 12.077 .690 -24.733 1.00 29.58 1HHO 435
ATOM 348 CA PHE A 46 13.396 .798 -24.206 1.00 30.61 1HHO 436
ATOM 349 C PHE A 46 14.072 -.551 -24.321 1.00 31.63 1HHO 437
ATOM 350 O PHE A 46 13.457 -1.630 -24.184 1.00 24.12 1HHO 438
ATOM 351 CB PHE A 46 13.261 1.212 -22.737 1.00 33.21 1HHO 439
ATOM 352 CG PHE A 46 13.145 2.734 -22.513 1.00 43.80 1HHO 440
ATOM 353 CD1 PHE A 46 14.008 3.367 -21.651 1.00 51.13 1HHO 441
ATOM 354 CD2 PHE A 46 12.195 3.474 -23.154 1.00 25.18 1HHO 442
ATOM 355 CE1 PHE A 46 13.927 4.734 -21.433 1.00 62.12 1HHO 443
ATOM 356 CE2 PHE A 46 12.106 4.831 -22.952 1.00 31.16 1HHO 444
ATOM 357 CZ PHE A 46 12.976 5.473 -22.088 1.00 62.07 1HHO 445
ATOM 358 N ASP A 47 15.329 -.428 -24.601 1.00 33.31 1HHO 446
ATOM 359 CA ASP A 47 16.173 -1.565 -24.294 1.00 31.24 1HHO 447
ATOM 360 C ASP A 47 16.417 -1.469 -22.781 1.00 30.82 1HHO 448
ATOM 361 O ASP A 47 16.945 -.458 -22.329 1.00 32.20 1HHO 449
ATOM 362 CB ASP A 47 17.494 -1.378 -25.018 1.00 57.27 1HHO 450
ATOM 363 CG ASP A 47 18.153 -2.732 -25.047 1.00 37.59 1HHO 451
ATOM 364 OD1 ASP A 47 19.218 -2.906 -24.472 1.00 56.16 1HHO 452
ATOM 365 OD2 ASP A 47 17.533 -3.623 -25.605 1.00 50.44 1HHO 453
ATOM 366 N LEU A 48 16.012 -2.458 -22.026 1.00 59.12 1HHO 454
ATOM 367 CA LEU A 48 16.052 -2.391 -20.555 1.00 61.60 1HHO 455
ATOM 368 C LEU A 48 17.238 -3.215 -20.089 1.00 25.41 1HHO 456
ATOM 369 O LEU A 48 17.310 -3.704 -18.955 1.00 59.95 1HHO 457
ATOM 370 CB LEU A 48 14.733 -2.953 -19.979 1.00 40.92 1HHO 458
ATOM 371 CG LEU A 48 13.734 -1.853 -19.594 1.00 21.22 1HHO 459
ATOM 372 CD1 LEU A 48 13.961 -.498 -20.240 1.00 18.59 1HHO 460
ATOM 373 CD2 LEU A 48 12.294 -2.290 -19.712 1.00 22.66 1HHO 461
ATOM 374 N SER A 49 18.160 -3.330 -20.976 1.00 36.07 1HHO 462
ATOM 375 CA SER A 49 19.295 -4.196 -20.705 1.00 42.61 1HHO 463
ATOM 376 C SER A 49 20.412 -3.324 -20.153 1.00 41.37 1HHO 464
ATOM 377 O SER A 49 20.356 -2.095 -20.283 1.00 36.62 1HHO 465
ATOM 378 CB SER A 49 19.752 -4.904 -21.981 1.00 38.51 1HHO 466
ATOM 379 OG SER A 49 20.653 -4.033 -22.629 1.00 45.92 1HHO 467
ATOM 380 N HIS A 50 21.361 -4.006 -19.561 1.00 67.69 1HHO 468
ATOM 381 CA HIS A 50 22.338 -3.378 -18.666 1.00 52.48 1HHO 469
ATOM 382 C HIS A 50 22.862 -2.066 -19.227 1.00 45.86 1HHO 470
ATOM 383 O HIS A 50 22.563 -.993 -18.674 1.00 65.69 1HHO 471
ATOM 384 CB HIS A 50 23.497 -4.314 -18.355 1.00 27.71 1HHO 472
ATOM 385 CG HIS A 50 24.468 -3.529 -17.465 1.00 57.34 1HHO 473
ATOM 386 ND1 HIS A 50 24.009 -2.750 -16.399 1.00 73.66 1HHO 474
ATOM 387 CD2 HIS A 50 25.830 -3.413 -17.533 1.00 78.90 1HHO 475
ATOM 388 CE1 HIS A 50 25.102 -2.153 -15.792 1.00 72.45 1HHO 476
ATOM 389 NE2 HIS A 50 26.220 -2.563 -16.492 1.00 86.32 1HHO 477
ATOM 390 N GLY A 51 23.557 -2.154 -20.342 1.00 41.08 1HHO 478
ATOM 391 CA GLY A 51 24.323 -.942 -20.708 1.00 51.97 1HHO 479
ATOM 392 C GLY A 51 23.484 .014 -21.557 1.00 42.54 1HHO 480
ATOM 393 O GLY A 51 24.056 .903 -22.212 1.00 47.88 1HHO 481
ATOM 394 N SER A 52 22.159 -.178 -21.485 1.00 40.42 1HHO 482
ATOM 395 CA SER A 52 21.255 .593 -22.341 1.00 38.36 1HHO 483
ATOM 396 C SER A 52 21.278 2.081 -22.052 1.00 38.70 1HHO 484
ATOM 397 O SER A 52 20.996 2.564 -20.949 1.00 62.46 1HHO 485
ATOM 398 CB SER A 52 19.799 .138 -22.285 1.00 25.75 1HHO 486
ATOM 399 OG SER A 52 19.024 1.090 -23.014 1.00 29.93 1HHO 487
ATOM 400 N ALA A 53 21.638 2.671 -23.154 1.00 53.92 1HHO 488
ATOM 401 CA ALA A 53 21.725 4.083 -23.445 1.00 54.19 1HHO 489
ATOM 402 C ALA A 53 20.394 4.757 -23.120 1.00 31.46 1HHO 490
ATOM 403 O ALA A 53 20.431 5.882 -22.643 1.00 41.19 1HHO 491
ATOM 404 CB ALA A 53 22.036 4.224 -24.940 1.00 57.08 1HHO 492
ATOM 405 N GLN A 54 19.277 4.071 -23.380 1.00 23.25 1HHO 493
ATOM 406 CA GLN A 54 17.972 4.731 -23.246 1.00 36.12 1HHO 494
ATOM 407 C GLN A 54 17.707 4.882 -21.756 1.00 38.27 1HHO 495
ATOM 408 O GLN A 54 17.383 5.999 -21.333 1.00 38.73 1HHO 496
ATOM 409 CB GLN A 54 16.865 3.981 -23.986 1.00 27.99 1HHO 497
ATOM 410 CG GLN A 54 17.172 3.902 -25.482 1.00 44.85 1HHO 498
ATOM 411 CD GLN A 54 16.475 2.729 -26.173 1.00 43.28 1HHO 499
ATOM 412 OE1 GLN A 54 16.830 1.580 -25.916 1.00 36.12 1HHO 500
ATOM 413 NE2 GLN A 54 15.541 3.041 -27.066 1.00 59.71 1HHO 501
ATOM 414 N VAL A 55 17.922 3.798 -21.018 1.00 22.60 1HHO 502
ATOM 415 CA VAL A 55 17.923 3.888 -19.549 1.00 27.51 1HHO 503
ATOM 416 C VAL A 55 19.048 4.789 -19.014 1.00 23.21 1HHO 504
ATOM 417 O VAL A 55 18.880 5.454 -17.997 1.00 26.02 1HHO 505
ATOM 418 CB VAL A 55 18.062 2.523 -18.907 1.00 21.10 1HHO 506
ATOM 419 CG1 VAL A 55 17.914 2.697 -17.388 1.00 27.99 1HHO 507
ATOM 420 CG2 VAL A 55 16.933 1.641 -19.372 1.00 14.03 1HHO 508
ATOM 421 N LYS A 56 20.161 4.809 -19.690 1.00 13.31 1HHO 509
ATOM 422 CA LYS A 56 21.193 5.707 -19.211 1.00 31.13 1HHO 510
ATOM 423 C LYS A 56 20.667 7.126 -19.235 1.00 14.67 1HHO 511
ATOM 424 O LYS A 56 20.795 7.947 -18.319 1.00 31.44 1HHO 512
ATOM 425 CB LYS A 56 22.396 5.631 -20.169 1.00 50.02 1HHO 513
ATOM 426 CG LYS A 56 23.693 5.064 -19.592 1.00 49.04 1HHO 514
ATOM 427 CD LYS A 56 23.505 3.739 -18.853 1.00 57.69 1HHO 515
ATOM 428 CE LYS A 56 24.739 2.836 -18.919 1.00 66.00 1HHO 516
ATOM 429 NZ LYS A 56 25.958 3.605 -19.261 1.00 78.48 1HHO 517
ATOM 430 N GLY A 57 20.071 7.382 -20.329 1.00 25.20 1HHO 518
ATOM 431 CA GLY A 57 19.713 8.759 -20.583 1.00 27.54 1HHO 519
ATOM 432 C GLY A 57 18.446 9.113 -19.816 1.00 31.45 1HHO 520
ATOM 433 O GLY A 57 18.122 10.312 -19.696 1.00 38.42 1HHO 521
ATOM 434 N HIS A 58 17.806 8.057 -19.337 1.00 32.45 1HHO 522
ATOM 435 CA HIS A 58 16.557 8.238 -18.589 1.00 62.16 1HHO 523
ATOM 436 C HIS A 58 16.809 8.616 -17.119 1.00 13.82 1HHO 524
ATOM 437 O HIS A 58 16.164 9.516 -16.627 1.00 30.12 1HHO 525
ATOM 438 CB HIS A 58 15.727 6.972 -18.635 1.00 43.21 1HHO 526
ATOM 439 CG HIS A 58 14.323 7.382 -18.190 1.00 47.07 1HHO 527
ATOM 440 ND1 HIS A 58 13.654 8.373 -18.938 1.00 26.38 1HHO 528
ATOM 441 CD2 HIS A 58 13.533 6.965 -17.121 1.00 22.40 1HHO 529
ATOM 442 CE1 HIS A 58 12.439 8.584 -18.390 1.00 19.18 1HHO 530
ATOM 443 NE2 HIS A 58 12.345 7.716 -17.254 1.00 25.40 1HHO 531
ATOM 444 N GLY A 59 17.707 7.852 -16.512 1.00 32.65 1HHO 532
ATOM 445 CA GLY A 59 18.425 8.110 -15.292 1.00 16.48 1HHO 533
ATOM 446 C GLY A 59 18.704 9.610 -15.241 1.00 20.92 1HHO 534
ATOM 447 O GLY A 59 18.415 10.213 -14.196 1.00 33.91 1HHO 535
ATOM 448 N LYS A 60 19.183 10.171 -16.383 1.00 31.32 1HHO 536
ATOM 449 CA LYS A 60 19.675 11.556 -16.350 1.00 27.28 1HHO 537
ATOM 450 C LYS A 60 18.480 12.433 -16.047 1.00 23.08 1HHO 538
ATOM 451 O LYS A 60 18.616 13.365 -15.250 1.00 22.36 1HHO 539
ATOM 452 CB LYS A 60 20.382 12.058 -17.607 1.00 24.27 1HHO 540
ATOM 453 CG LYS A 60 21.648 11.300 -18.037 1.00 38.22 1HHO 541
ATOM 454 CD LYS A 60 22.479 12.116 -19.055 1.00 54.80 1HHO 542
ATOM 455 CE LYS A 60 23.991 12.020 -18.756 1.00 45.51 1HHO 543
ATOM 456 NZ LYS A 60 24.734 12.908 -19.646 1.00 58.48 1HHO 544
ATOM 457 N LYS A 61 17.380 12.053 -16.676 1.00 31.00 1HHO 545
ATOM 458 CA LYS A 61 16.097 12.796 -16.637 1.00 34.22 1HHO 546
ATOM 459 C LYS A 61 15.438 12.680 -15.286 1.00 18.61 1HHO 547
ATOM 460 O LYS A 61 15.056 13.728 -14.754 1.00 28.31 1HHO 548
ATOM 461 CB LYS A 61 15.130 12.326 -17.706 1.00 24.61 1HHO 549
ATOM 462 CG LYS A 61 15.798 12.610 -19.031 1.00 66.45 1HHO 550
ATOM 463 CD LYS A 61 14.813 12.616 -20.171 1.00 58.62 1HHO 551
ATOM 464 CE LYS A 61 15.257 11.545 -21.134 1.00 40.57 1HHO 552
ATOM 465 NZ LYS A 61 14.091 11.235 -21.963 1.00 89.62 1HHO 553
ATOM 466 N VAL A 62 15.359 11.442 -14.768 1.00 24.28 1HHO 554
ATOM 467 CA VAL A 62 14.812 11.260 -13.433 1.00 20.15 1HHO 555
ATOM 468 C VAL A 62 15.663 12.107 -12.468 1.00 24.04 1HHO 556
ATOM 469 O VAL A 62 15.088 12.889 -11.715 1.00 28.91 1HHO 557
ATOM 470 CB VAL A 62 14.737 9.751 -13.108 1.00 22.03 1HHO 558
ATOM 471 CG1 VAL A 62 14.292 9.428 -11.694 1.00 24.16 1HHO 559
ATOM 472 CG2 VAL A 62 13.746 9.089 -14.054 1.00 16.80 1HHO 560
ATOM 473 N ALA A 63 16.988 11.982 -12.566 1.00 16.66 1HHO 561
ATOM 474 CA ALA A 63 17.919 12.629 -11.637 1.00 13.11 1HHO 562
ATOM 475 C ALA A 63 17.792 14.142 -11.605 1.00 6.35 1HHO 563
ATOM 476 O ALA A 63 17.823 14.731 -10.523 1.00 22.42 1HHO 564
ATOM 477 CB ALA A 63 19.335 12.282 -12.045 1.00 44.39 1HHO 565
ATOM 478 N ASP A 64 17.667 14.677 -12.788 1.00 21.89 1HHO 566
ATOM 479 CA ASP A 64 17.413 16.095 -12.991 1.00 32.95 1HHO 567
ATOM 480 C ASP A 64 16.062 16.488 -12.393 1.00 11.35 1HHO 568
ATOM 481 O ASP A 64 15.938 17.584 -11.847 1.00 31.40 1HHO 569
ATOM 482 CB ASP A 64 17.530 16.460 -14.492 1.00 56.74 1HHO 570
ATOM 483 CG ASP A 64 19.010 16.432 -14.956 1.00 60.55 1HHO 571
ATOM 484 OD1 ASP A 64 19.887 16.485 -14.092 1.00 50.75 1HHO 572
ATOM 485 OD2 ASP A 64 19.294 16.365 -16.164 1.00 53.36 1HHO 573
ATOM 486 N ALA A 65 15.052 15.643 -12.492 1.00 21.39 1HHO 574
ATOM 487 CA ALA A 65 13.771 16.098 -11.947 1.00 30.70 1HHO 575
ATOM 488 C ALA A 65 13.833 16.038 -10.432 1.00 22.83 1HHO 576
ATOM 489 O ALA A 65 13.099 16.726 -9.706 1.00 29.92 1HHO 577
ATOM 490 CB ALA A 65 12.638 15.215 -12.465 1.00 37.14 1HHO 578
ATOM 491 N LEU A 66 14.710 15.172 -9.986 1.00 24.95 1HHO 579
ATOM 492 CA LEU A 66 14.868 15.082 -8.541 1.00 27.30 1HHO 580
ATOM 493 C LEU A 66 15.577 16.338 -8.004 1.00 35.16 1HHO 581
ATOM 494 O LEU A 66 15.239 16.795 -6.909 1.00 19.97 1HHO 582
ATOM 495 CB LEU A 66 15.700 13.835 -8.221 1.00 37.81 1HHO 583
ATOM 496 CG LEU A 66 14.885 12.534 -8.290 1.00 41.12 1HHO 584
ATOM 497 CD1 LEU A 66 15.651 11.368 -7.633 1.00 30.78 1HHO 585
ATOM 498 CD2 LEU A 66 13.559 12.718 -7.578 1.00 27.62 1HHO 586
ATOM 499 N THR A 67 16.543 16.845 -8.784 1.00 46.18 1HHO 587
ATOM 500 CA THR A 67 17.359 18.021 -8.381 1.00 45.83 1HHO 588
ATOM 501 C THR A 67 16.529 19.290 -8.496 1.00 24.76 1HHO 589
ATOM 502 O THR A 67 16.729 20.211 -7.718 1.00 32.35 1HHO 590
ATOM 503 CB THR A 67 18.643 18.203 -9.189 1.00 25.02 1HHO 591
ATOM 504 OG1 THR A 67 19.375 17.016 -9.113 1.00 34.28 1HHO 592
ATOM 505 CG2 THR A 67 19.562 19.296 -8.634 1.00 59.86 1HHO 593
ATOM 506 N ASN A 68 15.630 19.266 -9.445 1.00 33.96 1HHO 594
ATOM 507 CA ASN A 68 14.748 20.402 -9.590 1.00 34.44 1HHO 595
ATOM 508 C ASN A 68 13.825 20.311 -8.390 1.00 14.11 1HHO 596
ATOM 509 O ASN A 68 13.499 21.365 -7.892 1.00 21.45 1HHO 597
ATOM 510 CB ASN A 68 13.953 20.414 -10.917 1.00 77.46 1HHO 598
ATOM 511 CG ASN A 68 13.255 21.760 -11.196 1.00 52.97 1HHO 599
ATOM 512 OD1 ASN A 68 12.103 21.975 -10.851 1.00 45.22 1HHO 600
ATOM 513 ND2 ASN A 68 13.909 22.691 -11.843 1.00 97.63 1HHO 601
ATOM 514 N ALA A 69 13.413 19.112 -7.946 1.00 30.09 1HHO 602
ATOM 515 CA ALA A 69 12.654 19.041 -6.666 1.00 18.01 1HHO 603
ATOM 516 C ALA A 69 13.468 19.531 -5.420 1.00 28.19 1HHO 604
ATOM 517 O ALA A 69 12.916 20.301 -4.627 1.00 25.54 1HHO 605
ATOM 518 CB ALA A 69 12.120 17.650 -6.457 1.00 25.55 1HHO 606
ATOM 519 N VAL A 70 14.755 19.165 -5.231 1.00 30.12 1HHO 607
ATOM 520 CA VAL A 70 15.579 19.630 -4.047 1.00 15.50 1HHO 608
ATOM 521 C VAL A 70 15.669 21.175 -4.002 1.00 20.13 1HHO 609
ATOM 522 O VAL A 70 15.547 21.858 -2.965 1.00 34.57 1HHO 610
ATOM 523 CB VAL A 70 17.021 19.107 -4.190 1.00 15.63 1HHO 611
ATOM 524 CG1 VAL A 70 17.764 19.193 -2.862 1.00 32.08 1HHO 612
ATOM 525 CG2 VAL A 70 17.097 17.700 -4.701 1.00 14.71 1HHO 613
ATOM 526 N ALA A 71 15.884 21.714 -5.168 1.00 29.83 1HHO 614
ATOM 527 CA ALA A 71 16.007 23.146 -5.399 1.00 26.57 1HHO 615
ATOM 528 C ALA A 71 14.644 23.582 -5.871 1.00 30.49 1HHO 616
ATOM 529 O ALA A 71 14.511 23.520 -7.068 1.00 48.14 1HHO 617
ATOM 530 CB ALA A 71 16.935 23.277 -6.615 1.00 29.48 1HHO 618
ATOM 531 N HIS A 72 13.766 23.943 -5.001 1.00 27.81 1HHO 619
ATOM 532 CA HIS A 72 12.365 24.311 -5.154 1.00 35.77 1HHO 620
ATOM 533 C HIS A 72 11.530 23.320 -4.317 1.00 11.18 1HHO 621
ATOM 534 O HIS A 72 10.338 23.174 -4.506 1.00 19.13 1HHO 622
ATOM 535 CB HIS A 72 11.857 24.377 -6.606 1.00 38.03 1HHO 623
ATOM 536 CG HIS A 72 12.393 25.413 -7.632 1.00 49.24 1HHO 624
ATOM 537 ND1 HIS A 72 13.092 25.007 -8.805 1.00 49.11 1HHO 625
ATOM 538 CD2 HIS A 72 12.326 26.806 -7.659 1.00 84.66 1HHO 626
ATOM 539 CE1 HIS A 72 13.430 26.141 -9.531 1.00 39.93 1HHO 627
ATOM 540 NE2 HIS A 72 12.975 27.255 -8.853 1.00 34.63 1HHO 628
ATOM 541 N VAL A 73 12.172 22.628 -3.412 1.00 16.95 1HHO 629
ATOM 542 CA VAL A 73 11.550 21.738 -2.422 1.00 32.02 1HHO 630
ATOM 543 C VAL A 73 10.358 22.384 -1.711 1.00 14.02 1HHO 631
ATOM 544 O VAL A 73 9.450 21.639 -1.373 1.00 34.20 1HHO 632
ATOM 545 CB VAL A 73 12.645 21.341 -1.403 1.00 32.14 1HHO 633
ATOM 546 CG1 VAL A 73 13.041 22.481 -.438 1.00 35.31 1HHO 634
ATOM 547 CG2 VAL A 73 12.255 20.110 -.605 1.00 18.87 1HHO 635
ATOM 548 N ASP A 74 10.357 23.707 -1.526 1.00 29.11 1HHO 636
ATOM 549 CA ASP A 74 9.342 24.417 -.751 1.00 39.95 1HHO 637
ATOM 550 C ASP A 74 8.282 24.859 -1.734 1.00 48.34 1HHO 638
ATOM 551 O ASP A 74 7.438 25.673 -1.329 1.00 81.08 1HHO 639
ATOM 552 CB ASP A 74 9.854 25.687 -.026 1.00 28.47 1HHO 640
ATOM 553 CG ASP A 74 10.750 25.479 1.207 1.00 42.36 1HHO 641
ATOM 554 OD1 ASP A 74 11.360 26.450 1.665 1.00 51.39 1HHO 642
ATOM 555 OD2 ASP A 74 10.813 24.362 1.729 1.00 65.00 1HHO 643
ATOM 556 N ASP A 75 8.402 24.300 -2.967 1.00 48.42 1HHO 644
ATOM 557 CA ASP A 75 7.468 24.493 -4.113 1.00 38.50 1HHO 645
ATOM 558 C ASP A 75 7.621 23.482 -5.286 1.00 66.37 1HHO 646
ATOM 559 O ASP A 75 7.646 23.769 -6.506 1.00 21.70 1HHO 647
ATOM 560 CB ASP A 75 7.598 25.907 -4.629 1.00 44.88 1HHO 648
ATOM 561 CG ASP A 75 6.483 26.162 -5.641 1.00 90.25 1HHO 649
ATOM 562 OD1 ASP A 75 6.857 26.593 -6.748 1.00 41.75 1HHO 650
ATOM 563 OD2 ASP A 75 5.303 25.834 -5.350 1.00 69.07 1HHO 651
ATOM 564 N MET A 76 7.721 22.248 -4.885 1.00 59.03 1HHO 652
ATOM 565 CA MET A 76 7.676 21.148 -5.840 1.00 22.48 1HHO 653
ATOM 566 C MET A 76 6.374 21.149 -6.628 1.00 21.08 1HHO 654
ATOM 567 O MET A 76 6.450 20.929 -7.847 1.00 22.94 1HHO 655
ATOM 568 CB MET A 76 7.701 19.810 -5.106 1.00 41.86 1HHO 656
ATOM 569 CG MET A 76 8.923 19.660 -4.222 1.00 66.35 1HHO 657
ATOM 570 SD MET A 76 9.046 17.994 -3.547 1.00 46.89 1HHO 658
ATOM 571 CE MET A 76 10.662 18.214 -2.787 1.00 41.37 1HHO 659
ATOM 572 N PRO A 77 5.189 21.309 -5.998 1.00 32.09 1HHO 660
ATOM 573 CA PRO A 77 3.932 21.313 -6.771 1.00 47.93 1HHO 661
ATOM 574 C PRO A 77 4.045 22.157 -8.072 1.00 39.18 1HHO 662
ATOM 575 O PRO A 77 3.882 21.575 -9.141 1.00 32.51 1HHO 663
ATOM 576 CB PRO A 77 2.858 21.767 -5.787 1.00 44.62 1HHO 664
ATOM 577 CG PRO A 77 3.599 22.305 -4.578 1.00 44.09 1HHO 665
ATOM 578 CD PRO A 77 4.874 21.499 -4.554 1.00 36.15 1HHO 666
ATOM 579 N ASN A 78 4.386 23.446 -8.049 1.00 33.08 1HHO 667
ATOM 580 CA ASN A 78 4.455 24.230 -9.330 1.00 28.56 1HHO 668
ATOM 581 C ASN A 78 5.617 23.759 -10.186 1.00 17.30 1HHO 669
ATOM 582 O ASN A 78 5.616 23.911 -11.407 1.00 30.63 1HHO 670
ATOM 583 CB ASN A 78 4.637 25.736 -8.998 1.00 37.38 1HHO 671
ATOM 584 CG ASN A 78 4.522 26.786 -10.136 1.00 80.51 1HHO 672
ATOM 585 OD1 ASN A 78 4.155 26.598 -11.307 1.00 50.76 1HHO 673
ATOM 586 ND2 ASN A 78 4.831 27.995 -9.748 1.00 89.00 1HHO 674
ATOM 587 N ALA A 79 6.630 23.221 -9.545 1.00 69.86 1HHO 675
ATOM 588 CA ALA A 79 7.836 22.930 -10.319 1.00 34.73 1HHO 676
ATOM 589 C ALA A 79 7.704 21.600 -11.093 1.00 51.44 1HHO 677
ATOM 590 O ALA A 79 8.224 21.496 -12.208 1.00 41.57 1HHO 678
ATOM 591 CB ALA A 79 9.010 22.952 -9.353 1.00 43.87 1HHO 679
ATOM 592 N LEU A 80 6.977 20.613 -10.514 1.00 43.80 1HHO 680
ATOM 593 CA LEU A 80 6.909 19.261 -11.079 1.00 36.58 1HHO 681
ATOM 594 C LEU A 80 5.566 19.212 -11.756 1.00 49.53 1HHO 682
ATOM 595 O LEU A 80 5.073 18.124 -12.079 1.00 45.88 1HHO 683
ATOM 596 CB LEU A 80 6.940 18.097 -10.074 1.00 9.28 1HHO 684
ATOM 597 CG LEU A 80 7.895 18.198 -8.908 1.00 12.91 1HHO 685
ATOM 598 CD1 LEU A 80 7.952 16.894 -8.171 1.00 27.31 1HHO 686
ATOM 599 CD2 LEU A 80 9.309 18.583 -9.374 1.00 43.50 1HHO 687
ATOM 600 N SER A 81 5.030 20.415 -11.853 1.00 51.62 1HHO 688
ATOM 601 CA SER A 81 3.761 20.688 -12.528 1.00 20.29 1HHO 689
ATOM 602 C SER A 81 3.556 19.793 -13.763 1.00 19.04 1HHO 690
ATOM 603 O SER A 81 2.618 18.998 -13.810 1.00 53.88 1HHO 691
ATOM 604 CB SER A 81 3.805 22.142 -12.983 1.00 67.73 1HHO 692
ATOM 605 OG SER A 81 5.078 22.403 -13.620 1.00 85.67 1HHO 693
ATOM 606 N ALA A 82 4.433 19.942 -14.744 1.00 33.77 1HHO 694
ATOM 607 CA ALA A 82 4.228 19.178 -15.956 1.00 39.51 1HHO 695
ATOM 608 C ALA A 82 4.587 17.688 -15.847 1.00 19.37 1HHO 696
ATOM 609 O ALA A 82 3.958 16.871 -16.477 1.00 33.69 1HHO 697
ATOM 610 CB ALA A 82 4.982 19.861 -17.062 1.00 66.87 1HHO 698
ATOM 611 N LEU A 83 5.542 17.252 -15.116 1.00 32.73 1HHO 699
ATOM 612 CA LEU A 83 5.699 15.792 -14.891 1.00 23.89 1HHO 700
ATOM 613 C LEU A 83 4.495 15.119 -14.188 1.00 14.82 1HHO 701
ATOM 614 O LEU A 83 4.293 13.903 -14.287 1.00 25.20 1HHO 702
ATOM 615 CB LEU A 83 6.962 15.543 -14.027 1.00 44.60 1HHO 703
ATOM 616 CG LEU A 83 8.282 15.801 -14.761 1.00 27.80 1HHO 704
ATOM 617 CD1 LEU A 83 9.461 15.872 -13.799 1.00 65.51 1HHO 705
ATOM 618 CD2 LEU A 83 8.521 14.816 -15.898 1.00 38.52 1HHO 706
ATOM 619 N SER A 84 3.767 15.860 -13.385 1.00 27.85 1HHO 707
ATOM 620 CA SER A 84 2.532 15.418 -12.742 1.00 45.82 1HHO 708
ATOM 621 C SER A 84 1.510 15.068 -13.845 1.00 34.22 1HHO 709
ATOM 622 O SER A 84 .841 14.031 -13.859 1.00 51.44 1HHO 710
ATOM 623 CB SER A 84 1.987 16.588 -11.878 1.00 24.32 1HHO 711
ATOM 624 OG SER A 84 2.655 16.787 -10.631 1.00 37.50 1HHO 712
ATOM 625 N ASP A 85 1.398 15.975 -14.759 1.00 40.18 1HHO 713
ATOM 626 CA ASP A 85 .498 15.763 -15.873 1.00 18.00 1HHO 714
ATOM 627 C ASP A 85 .916 14.578 -16.698 1.00 16.74 1HHO 715
ATOM 628 O ASP A 85 .043 13.780 -16.977 1.00 29.56 1HHO 716
ATOM 629 CB ASP A 85 .551 16.943 -16.825 1.00 43.70 1HHO 717
ATOM 630 CG ASP A 85 -.484 17.936 -16.363 1.00 65.75 1HHO 718
ATOM 631 OD1 ASP A 85 -1.643 17.770 -16.764 1.00 94.06 1HHO 719
ATOM 632 OD2 ASP A 85 -.122 18.819 -15.583 1.00 64.61 1HHO 720
ATOM 633 N LEU A 86 2.175 14.553 -17.090 1.00 19.31 1HHO 721
ATOM 634 CA LEU A 86 2.770 13.505 -17.910 1.00 20.98 1HHO 722
ATOM 635 C LEU A 86 2.672 12.149 -17.213 1.00 23.23 1HHO 723
ATOM 636 O LEU A 86 2.326 11.123 -17.791 1.00 22.06 1HHO 724
ATOM 637 CB LEU A 86 4.221 13.908 -17.994 1.00 23.51 1HHO 725
ATOM 638 CG LEU A 86 5.061 13.061 -18.891 1.00 28.94 1HHO 726
ATOM 639 CD1 LEU A 86 5.861 12.047 -18.078 1.00 60.97 1HHO 727
ATOM 640 CD2 LEU A 86 4.272 12.500 -20.080 1.00 74.53 1HHO 728
ATOM 641 N HIS A 87 2.956 12.093 -15.949 1.00 26.25 1HHO 729
ATOM 642 CA HIS A 87 2.892 10.705 -15.405 1.00 23.93 1HHO 730
ATOM 643 C HIS A 87 1.467 10.248 -15.090 1.00 26.55 1HHO 731
ATOM 644 O HIS A 87 1.185 9.077 -15.314 1.00 20.77 1HHO 732
ATOM 645 CB HIS A 87 3.736 10.658 -14.155 1.00 35.39 1HHO 733
ATOM 646 CG HIS A 87 5.244 10.645 -14.441 1.00 8.93 1HHO 734
ATOM 647 ND1 HIS A 87 5.977 11.779 -14.763 1.00 18.08 1HHO 735
ATOM 648 CD2 HIS A 87 6.072 9.569 -14.457 1.00 19.36 1HHO 736
ATOM 649 CE1 HIS A 87 7.283 11.368 -14.946 1.00 25.22 1HHO 737
ATOM 650 NE2 HIS A 87 7.344 9.998 -14.755 1.00 19.60 1HHO 738
ATOM 651 N ALA A 88 .616 11.142 -14.570 1.00 44.36 1HHO 739
ATOM 652 CA ALA A 88 -.720 10.710 -14.110 1.00 27.68 1HHO 740
ATOM 653 C ALA A 88 -1.752 10.851 -15.228 1.00 56.83 1HHO 741
ATOM 654 O ALA A 88 -2.654 10.019 -15.315 1.00 54.62 1HHO 742
ATOM 655 CB ALA A 88 -1.198 11.467 -12.867 1.00 30.88 1HHO 743
ATOM 656 N HIS A 89 -1.637 11.870 -16.072 1.00 74.41 1HHO 744
ATOM 657 CA HIS A 89 -2.648 11.981 -17.146 1.00 43.14 1HHO 745
ATOM 658 C HIS A 89 -2.408 11.036 -18.257 1.00 27.37 1HHO 746
ATOM 659 O HIS A 89 -3.241 10.146 -18.512 1.00 45.30 1HHO 747
ATOM 660 CB HIS A 89 -2.670 13.293 -17.872 1.00 46.91 1HHO 748
ATOM 661 CG HIS A 89 -3.721 14.149 -17.183 1.00100.00 1 1HHO 749
ATOM 662 ND1 HIS A 89 -3.366 15.228 -16.344 1.00 89.08 1HHO 750
ATOM 663 CD2 HIS A 89 -5.103 14.012 -17.255 1.00100.00 1 1HHO 751
ATOM 664 CE1 HIS A 89 -4.553 15.753 -15.907 1.00 81.91 1HHO 752
ATOM 665 NE2 HIS A 89 -5.641 15.023 -16.450 1.00100.00 1 1HHO 753
ATOM 666 N LYS A 90 -1.288 11.390 -18.822 1.00 31.61 1HHO 754
ATOM 667 CA LYS A 90 -.819 10.892 -20.099 1.00 39.94 1HHO 755
ATOM 668 C LYS A 90 -.250 9.504 -19.907 1.00 33.39 1HHO 756
ATOM 669 O LYS A 90 -.567 8.668 -20.749 1.00 34.22 1HHO 757
ATOM 670 CB LYS A 90 .264 11.782 -20.739 1.00 92.97 1HHO 758
ATOM 671 CG LYS A 90 .514 11.324 -22.190 1.00 65.92 1HHO 759
ATOM 672 CD LYS A 90 1.911 11.612 -22.741 1.00 85.06 1HHO 760
ATOM 673 CE LYS A 90 2.165 10.702 -23.949 1.00 96.11 1HHO 761
ATOM 674 NZ LYS A 90 3.493 10.920 -24.558 1.00 78.04 1HHO 762
ATOM 675 N LEU A 91 .527 9.245 -18.839 1.00 32.09 1HHO 763
ATOM 676 CA LEU A 91 1.068 7.870 -18.784 1.00 15.38 1HHO 764
ATOM 677 C LEU A 91 .251 6.915 -17.888 1.00 31.68 1HHO 765
ATOM 678 O LEU A 91 .349 5.687 -18.044 1.00 28.08 1HHO 766
ATOM 679 CB LEU A 91 2.483 7.848 -18.245 1.00 55.61 1HHO 767
ATOM 680 CG LEU A 91 3.485 8.469 -19.182 1.00 32.11 1HHO 768
ATOM 681 CD1 LEU A 91 4.805 8.599 -18.459 1.00 40.08 1HHO 769
ATOM 682 CD2 LEU A 91 3.621 7.632 -20.447 1.00 61.81 1HHO 770
ATOM 683 N ARG A 92 -.515 7.474 -16.981 1.00 34.60 1HHO 771
ATOM 684 CA ARG A 92 -1.312 6.663 -16.071 1.00 33.09 1HHO 772
ATOM 685 C ARG A 92 -.426 5.672 -15.318 1.00 35.94 1HHO 773
ATOM 686 O ARG A 92 -.722 4.457 -15.375 1.00 32.97 1HHO 774
ATOM 687 CB ARG A 92 -2.400 5.823 -16.799 1.00 44.82 1HHO 775
ATOM 688 CG ARG A 92 -3.551 6.588 -17.434 1.00 23.86 1HHO 776
ATOM 689 CD ARG A 92 -4.482 7.263 -16.409 1.00 57.92 1HHO 777
ATOM 690 NE ARG A 92 -5.698 7.834 -16.996 1.00 29.14 1HHO 778
ATOM 691 CZ ARG A 92 -6.305 7.541 -18.137 1.00 63.15 1HHO 779
ATOM 692 NH1 ARG A 92 -6.055 6.485 -18.930 1.00 55.38 1HHO 780
ATOM 693 NH2 ARG A 92 -7.281 8.378 -18.452 1.00 77.26 1HHO 781
ATOM 694 N VAL A 93 .605 6.202 -14.660 1.00 28.12 1HHO 782
ATOM 695 CA VAL A 93 1.485 5.334 -13.872 1.00 53.73 1HHO 783
ATOM 696 C VAL A 93 .841 4.907 -12.545 1.00 28.17 1HHO 784
ATOM 697 O VAL A 93 .256 5.694 -11.793 1.00 26.70 1HHO 785
ATOM 698 CB VAL A 93 2.839 5.988 -13.617 1.00 25.00 1HHO 786
ATOM 699 CG1 VAL A 93 3.734 5.033 -12.811 1.00 23.44 1HHO 787
ATOM 700 CG2 VAL A 93 3.461 6.433 -14.916 1.00 16.37 1HHO 788
ATOM 701 N ASP A 94 .982 3.640 -12.277 1.00 14.87 1HHO 789
ATOM 702 CA ASP A 94 .367 3.096 -11.102 1.00 24.27 1HHO 790
ATOM 703 C ASP A 94 1.200 3.656 -9.958 1.00 7.07 1HHO 791
ATOM 704 O ASP A 94 2.415 3.620 -10.021 1.00 14.74 1HHO 792
ATOM 705 CB ASP A 94 .376 1.590 -11.202 1.00 9.43 1HHO 793
ATOM 706 CG ASP A 94 -.400 .947 -10.058 1.00 10.51 1HHO 794
ATOM 707 OD1 ASP A 94 -.557 1.530 -8.988 1.00 24.87 1HHO 795
ATOM 708 OD2 ASP A 94 -.859 -.177 -10.248 1.00 20.44 1HHO 796
ATOM 709 N PRO A 95 .520 4.237 -9.037 1.00 22.14 1HHO 797
ATOM 710 CA PRO A 95 1.121 4.994 -7.981 1.00 17.55 1HHO 798
ATOM 711 C PRO A 95 1.982 4.054 -7.173 1.00 11.61 1HHO 799
ATOM 712 O PRO A 95 2.895 4.574 -6.542 1.00 24.62 1HHO 800
ATOM 713 CB PRO A 95 -.009 5.594 -7.193 1.00 39.65 1HHO 801
ATOM 714 CG PRO A 95 -1.058 5.725 -8.264 1.00 33.26 1HHO 802
ATOM 715 CD PRO A 95 -.935 4.408 -8.980 1.00 14.14 1HHO 803
ATOM 716 N VAL A 96 1.698 2.749 -7.250 1.00 17.80 1HHO 804
ATOM 717 CA VAL A 96 2.535 1.814 -6.477 1.00 15.79 1HHO 805
ATOM 718 C VAL A 96 3.941 1.850 -7.095 1.00 33.30 1HHO 806
ATOM 719 O VAL A 96 4.975 1.633 -6.431 1.00 25.74 1HHO 807
ATOM 720 CB VAL A 96 1.956 .365 -6.355 1.00 18.77 1HHO 808
ATOM 721 CG1 VAL A 96 2.421 -.564 -7.467 1.00 30.39 1HHO 809
ATOM 722 CG2 VAL A 96 2.450 -.323 -5.082 1.00 60.77 1HHO 810
ATOM 723 N ASN A 97 3.984 2.230 -8.383 1.00 20.30 1HHO 811
ATOM 724 CA ASN A 97 5.306 2.291 -9.016 1.00 15.35 1HHO 812
ATOM 725 C ASN A 97 6.214 3.369 -8.475 1.00 5.00 1HHO 813
ATOM 726 O ASN A 97 7.436 3.235 -8.522 1.00 18.90 1HHO 814
ATOM 727 CB ASN A 97 5.191 2.299 -10.491 1.00 22.73 1HHO 815
ATOM 728 CG ASN A 97 4.581 .954 -10.919 1.00 14.74 1HHO 816
ATOM 729 OD1 ASN A 97 3.967 .957 -11.957 1.00 25.11 1HHO 817
ATOM 730 ND2 ASN A 97 4.737 -.175 -10.237 1.00 18.00 1HHO 818
ATOM 731 N PHE A 98 5.616 4.330 -7.891 1.00 10.13 1HHO 819
ATOM 732 CA PHE A 98 6.404 5.408 -7.257 1.00 12.45 1HHO 820
ATOM 733 C PHE A 98 7.077 4.929 -5.991 1.00 13.21 1HHO 821
ATOM 734 O PHE A 98 8.174 5.412 -5.712 1.00 19.50 1HHO 822
ATOM 735 CB PHE A 98 5.550 6.664 -6.952 1.00 5.00 1HHO 823
ATOM 736 CG PHE A 98 5.219 7.254 -8.327 1.00 18.72 1HHO 824
ATOM 737 CD1 PHE A 98 6.102 8.107 -8.928 1.00 19.36 1HHO 825
ATOM 738 CD2 PHE A 98 4.049 6.899 -8.985 1.00 29.06 1HHO 826
ATOM 739 CE1 PHE A 98 5.800 8.616 -10.189 1.00 34.90 1HHO 827
ATOM 740 CE2 PHE A 98 3.744 7.397 -10.241 1.00 16.98 1HHO 828
ATOM 741 CZ PHE A 98 4.627 8.260 -10.840 1.00 17.34 1HHO 829
ATOM 742 N LYS A 99 6.418 3.983 -5.315 1.00 23.10 1HHO 830
ATOM 743 CA LYS A 99 7.035 3.398 -4.107 1.00 30.20 1HHO 831
ATOM 744 C LYS A 99 8.210 2.470 -4.464 1.00 17.89 1HHO 832
ATOM 745 O LYS A 99 9.197 2.469 -3.755 1.00 22.41 1HHO 833
ATOM 746 CB LYS A 99 6.051 2.590 -3.247 1.00 38.05 1HHO 834
ATOM 747 CG LYS A 99 4.847 3.379 -2.743 1.00 47.76 1HHO 835
ATOM 748 CD LYS A 99 4.089 2.649 -1.637 1.00 65.86 1HHO 836
ATOM 749 CE LYS A 99 3.134 3.571 -.854 1.00 74.90 1HHO 837
ATOM 750 NZ LYS A 99 2.571 2.843 .312 1.00 74.47 1HHO 838
ATOM 751 N LEU A 100 8.126 1.704 -5.507 1.00 23.08 1HHO 839
ATOM 752 CA LEU A 100 9.233 .815 -5.869 1.00 20.95 1HHO 840
ATOM 753 C LEU A 100 10.464 1.549 -6.377 1.00 5.00 1HHO 841
ATOM 754 O LEU A 100 11.574 1.096 -6.111 1.00 11.42 1HHO 842
ATOM 755 CB LEU A 100 8.774 -.147 -6.975 1.00 46.39 1HHO 843
ATOM 756 CG LEU A 100 7.481 -.860 -6.537 1.00 20.20 1HHO 844
ATOM 757 CD1 LEU A 100 6.859 -1.714 -7.589 1.00 22.04 1HHO 845
ATOM 758 CD2 LEU A 100 7.681 -1.738 -5.326 1.00 11.64 1HHO 846
ATOM 759 N LEU A 101 10.253 2.612 -7.103 1.00 10.55 1HHO 847
ATOM 760 CA LEU A 101 11.391 3.392 -7.642 1.00 39.55 1HHO 848
ATOM 761 C LEU A 101 12.092 4.094 -6.490 1.00 8.89 1HHO 849
ATOM 762 O LEU A 101 13.330 4.116 -6.458 1.00 26.34 1HHO 850
ATOM 763 CB LEU A 101 10.922 4.437 -8.707 1.00 23.52 1HHO 851
ATOM 764 CG LEU A 101 12.079 5.109 -9.444 1.00 7.72 1HHO 852
ATOM 765 CD1 LEU A 101 13.273 4.158 -9.588 1.00 15.11 1HHO 853
ATOM 766 CD2 LEU A 101 11.628 5.702 -10.793 1.00 25.42 1HHO 854
ATOM 767 N SER A 102 11.253 4.615 -5.573 1.00 16.05 1HHO 855
ATOM 768 CA SER A 102 11.763 5.461 -4.528 1.00 5.00 1HHO 856
ATOM 769 C SER A 102 12.692 4.685 -3.658 1.00 5.00 1HHO 857
ATOM 770 O SER A 102 13.686 5.215 -3.169 1.00 21.71 1HHO 858
ATOM 771 CB SER A 102 10.608 5.945 -3.756 1.00 11.55 1HHO 859
ATOM 772 OG SER A 102 9.953 6.896 -4.598 1.00 30.24 1HHO 860
ATOM 773 N HIS A 103 12.332 3.469 -3.552 1.00 27.85 1HHO 861
ATOM 774 CA HIS A 103 13.066 2.484 -2.808 1.00 25.18 1HHO 862
ATOM 775 C HIS A 103 14.343 2.135 -3.570 1.00 20.10 1HHO 863
ATOM 776 O HIS A 103 15.377 2.007 -2.916 1.00 26.86 1HHO 864
ATOM 777 CB HIS A 103 12.207 1.210 -2.660 1.00 54.49 1HHO 865
ATOM 778 CG HIS A 103 12.954 .032 -2.008 1.00 21.50 1HHO 866
ATOM 779 ND1 HIS A 103 13.246 -1.167 -2.716 1.00 17.03 1HHO 867
ATOM 780 CD2 HIS A 103 13.441 -.056 -.715 1.00 23.01 1HHO 868
ATOM 781 CE1 HIS A 103 13.914 -1.966 -1.821 1.00 13.23 1HHO 869
ATOM 782 NE2 HIS A 103 14.056 -1.301 -.562 1.00 17.46 1HHO 870
ATOM 783 N CYS A 104 14.269 1.993 -4.900 1.00 10.86 1HHO 871
ATOM 784 CA CYS A 104 15.540 1.701 -5.539 1.00 24.49 1HHO 872
ATOM 785 C CYS A 104 16.532 2.878 -5.521 1.00 22.23 1HHO 873
ATOM 786 O CYS A 104 17.753 2.687 -5.386 1.00 30.80 1HHO 874
ATOM 787 CB CYS A 104 15.283 1.237 -6.964 1.00 29.43 1HHO 875
ATOM 788 SG CYS A 104 14.434 -.342 -7.025 1.00 31.59 1HHO 876
ATOM 789 N LEU A 105 16.022 4.047 -5.665 1.00 13.52 1HHO 877
ATOM 790 CA LEU A 105 16.725 5.303 -5.318 1.00 17.44 1HHO 878
ATOM 791 C LEU A 105 17.410 5.255 -3.924 1.00 20.88 1HHO 879
ATOM 792 O LEU A 105 18.586 5.614 -3.811 1.00 19.25 1HHO 880
ATOM 793 CB LEU A 105 15.632 6.384 -5.348 1.00 18.47 1HHO 881
ATOM 794 CG LEU A 105 15.709 7.465 -6.439 1.00 23.77 1HHO 882
ATOM 795 CD1 LEU A 105 16.703 7.185 -7.551 1.00 18.13 1HHO 883
ATOM 796 CD2 LEU A 105 14.350 7.713 -7.068 1.00 21.96 1HHO 884
ATOM 797 N LEU A 106 16.743 4.815 -2.825 1.00 29.98 1HHO 885
ATOM 798 CA LEU A 106 17.443 4.859 -1.532 1.00 32.13 1HHO 886
ATOM 799 C LEU A 106 18.549 3.810 -1.436 1.00 23.71 1HHO 887
ATOM 800 O LEU A 106 19.646 4.171 -.993 1.00 33.14 1HHO 888
ATOM 801 CB LEU A 106 16.480 4.700 -.375 1.00 7.56 1HHO 889
ATOM 802 CG LEU A 106 15.529 5.864 -.330 1.00 5.00 1HHO 890
ATOM 803 CD1 LEU A 106 14.439 5.503 .626 1.00 15.62 1HHO 891
ATOM 804 CD2 LEU A 106 16.228 7.048 .185 1.00 5.00 1HHO 892
ATOM 805 N VAL A 107 18.238 2.563 -1.800 1.00 31.79 1HHO 893
ATOM 806 CA VAL A 107 19.207 1.435 -2.043 1.00 60.61 1HHO 894
ATOM 807 C VAL A 107 20.406 1.948 -2.910 1.00 45.79 1HHO 895
ATOM 808 O VAL A 107 21.568 1.613 -2.652 1.00 25.21 1HHO 896
ATOM 809 CB VAL A 107 18.469 .214 -2.705 1.00 30.60 1HHO 897
ATOM 810 CG1 VAL A 107 19.409 -.904 -3.120 1.00 30.26 1HHO 898
ATOM 811 CG2 VAL A 107 17.306 -.439 -1.904 1.00 12.61 1HHO 899
ATOM 812 N THR A 108 20.172 2.790 -3.923 1.00 30.91 1HHO 900
ATOM 813 CA THR A 108 21.273 3.326 -4.769 1.00 18.18 1HHO 901
ATOM 814 C THR A 108 22.026 4.439 -4.054 1.00 23.11 1HHO 902
ATOM 815 O THR A 108 23.227 4.511 -4.268 1.00 30.52 1HHO 903
ATOM 816 CB THR A 108 20.759 3.864 -6.101 1.00 15.40 1HHO 904
ATOM 817 OG1 THR A 108 19.901 2.934 -6.725 1.00 30.82 1HHO 905
ATOM 818 CG2 THR A 108 21.904 4.115 -7.079 1.00 28.30 1HHO 906
ATOM 819 N LEU A 109 21.375 5.304 -3.232 1.00 36.75 1HHO 907
ATOM 820 CA LEU A 109 22.113 6.396 -2.460 1.00 32.69 1HHO 908
ATOM 821 C LEU A 109 23.030 5.718 -1.448 1.00 16.13 1HHO 909
ATOM 822 O LEU A 109 24.235 6.021 -1.439 1.00 21.53 1HHO 910
ATOM 823 CB LEU A 109 21.226 7.410 -1.691 1.00 32.11 1HHO 911
ATOM 824 CG LEU A 109 20.556 8.522 -2.538 1.00 41.20 1HHO 912
ATOM 825 CD1 LEU A 109 20.825 8.467 -4.040 1.00 32.25 1HHO 913
ATOM 826 CD2 LEU A 109 19.051 8.679 -2.269 1.00 25.41 1HHO 914
ATOM 827 N ALA A 110 22.372 4.812 -.715 1.00 16.45 1HHO 915
ATOM 828 CA ALA A 110 22.962 3.930 .316 1.00 23.55 1HHO 916
ATOM 829 C ALA A 110 24.157 3.166 -.192 1.00 34.99 1HHO 917
ATOM 830 O ALA A 110 25.075 2.987 .594 1.00 33.54 1HHO 918
ATOM 831 CB ALA A 110 22.006 2.838 .827 1.00 24.85 1HHO 919
ATOM 832 N ALA A 111 24.063 2.705 -1.435 1.00 42.48 1HHO 920
ATOM 833 CA ALA A 111 25.012 1.719 -1.923 1.00 11.91 1HHO 921
ATOM 834 C ALA A 111 26.226 2.523 -2.330 1.00 17.54 1HHO 922
ATOM 835 O ALA A 111 27.278 1.946 -2.604 1.00 19.13 1HHO 923
ATOM 836 CB ALA A 111 24.429 .965 -3.113 1.00 18.14 1HHO 924
ATOM 837 N HIS A 112 26.014 3.839 -2.307 1.00 24.72 1HHO 925
ATOM 838 CA HIS A 112 26.998 4.775 -2.878 1.00 56.16 1HHO 926
ATOM 839 C HIS A 112 27.594 5.700 -1.840 1.00 44.74 1HHO 927
ATOM 840 O HIS A 112 28.724 6.153 -2.065 1.00 43.91 1HHO 928
ATOM 841 CB HIS A 112 26.442 5.633 -4.048 1.00 25.24 1HHO 929
ATOM 842 CG HIS A 112 26.556 4.806 -5.344 1.00 48.17 1HHO 930
ATOM 843 ND1 HIS A 112 27.697 4.802 -6.101 1.00 47.33 1HHO 931
ATOM 844 CD2 HIS A 112 25.648 3.962 -5.946 1.00 47.66 1HHO 932
ATOM 845 CE1 HIS A 112 27.498 3.951 -7.189 1.00 47.01 1HHO 933
ATOM 846 NE2 HIS A 112 26.218 3.426 -7.090 1.00 23.40 1HHO 934
ATOM 847 N LEU A 113 26.840 5.962 -.778 1.00 36.83 1HHO 935
ATOM 848 CA LEU A 113 27.220 7.094 .113 1.00 33.11 1HHO 936
ATOM 849 C LEU A 113 27.092 6.743 1.582 1.00 16.59 1HHO 937
ATOM 850 O LEU A 113 26.231 7.370 2.175 1.00 29.69 1HHO 938
ATOM 851 CB LEU A 113 26.213 8.247 -.013 1.00 21.96 1HHO 939
ATOM 852 CG LEU A 113 25.949 8.851 -1.405 1.00 19.86 1HHO 940
ATOM 853 CD1 LEU A 113 25.034 10.065 -1.259 1.00 55.50 1HHO 941
ATOM 854 CD2 LEU A 113 27.196 9.228 -2.228 1.00 38.67 1HHO 942
ATOM 855 N PRO A 114 27.870 5.829 2.143 1.00 13.91 1HHO 943
ATOM 856 CA PRO A 114 27.553 5.157 3.398 1.00 34.94 1HHO 944
ATOM 857 C PRO A 114 27.915 5.998 4.639 1.00 51.17 1HHO 945
ATOM 858 O PRO A 114 27.486 5.681 5.762 1.00 48.35 1HHO 946
ATOM 859 CB PRO A 114 28.340 3.842 3.354 1.00 51.95 1HHO 947
ATOM 860 CG PRO A 114 29.540 4.149 2.483 1.00 69.77 1HHO 948
ATOM 861 CD PRO A 114 29.002 5.157 1.478 1.00 51.73 1HHO 949
ATOM 862 N ALA A 115 28.703 7.047 4.380 1.00 35.55 1HHO 950
ATOM 863 CA ALA A 115 29.095 7.989 5.407 1.00 36.93 1HHO 951
ATOM 864 C ALA A 115 27.872 8.837 5.788 1.00 24.12 1HHO 952
ATOM 865 O ALA A 115 27.554 9.044 6.968 1.00 36.04 1HHO 953
ATOM 866 CB ALA A 115 30.167 8.875 4.786 1.00 39.40 1HHO 954
ATOM 867 N GLU A 116 27.275 9.235 4.665 1.00 41.60 1HHO 955
ATOM 868 CA GLU A 116 26.194 10.241 4.470 1.00 97.56 1HHO 956
ATOM 869 C GLU A 116 24.804 9.689 4.743 1.00 51.76 1HHO 957
ATOM 870 O GLU A 116 23.968 10.462 5.183 1.00 56.10 1HHO 958
ATOM 871 CB GLU A 116 26.141 10.753 3.006 1.00 75.57 1HHO 959
ATOM 872 CG GLU A 116 27.493 11.278 2.490 1.00 37.63 1HHO 960
ATOM 873 CD GLU A 116 27.896 12.324 3.505 1.00 86.54 1HHO 961
ATOM 874 OE1 GLU A 116 27.030 13.102 3.933 1.00 57.45 1HHO 962
ATOM 875 OE2 GLU A 116 29.074 12.322 3.862 1.00 88.57 1HHO 963
ATOM 876 N PHE A 117 24.625 8.415 4.459 1.00 20.93 1HHO 964
ATOM 877 CA PHE A 117 23.373 7.700 4.494 1.00 24.82 1HHO 965
ATOM 878 C PHE A 117 23.089 7.278 5.915 1.00 28.17 1HHO 966
ATOM 879 O PHE A 117 22.883 6.071 6.140 1.00 14.63 1HHO 967
ATOM 880 CB PHE A 117 23.408 6.451 3.614 1.00 31.24 1HHO 968
ATOM 881 CG PHE A 117 21.998 5.907 3.318 1.00 43.19 1HHO 969
ATOM 882 CD1 PHE A 117 21.106 6.660 2.575 1.00 35.86 1HHO 970
ATOM 883 CD2 PHE A 117 21.618 4.691 3.805 1.00 30.96 1HHO 971
ATOM 884 CE1 PHE A 117 19.844 6.196 2.314 1.00 26.25 1HHO 972
ATOM 885 CE2 PHE A 117 20.355 4.200 3.553 1.00 19.73 1HHO 973
ATOM 886 CZ PHE A 117 19.461 4.964 2.811 1.00 16.08 1HHO 974
ATOM 887 N THR A 118 23.095 8.293 6.809 1.00 53.00 1HHO 975
ATOM 888 CA THR A 118 22.656 8.087 8.213 1.00 89.76 1HHO 976
ATOM 889 C THR A 118 21.167 7.698 8.263 1.00 40.97 1HHO 977
ATOM 890 O THR A 118 20.413 8.028 7.342 1.00 42.78 1HHO 978
ATOM 891 CB THR A 118 22.964 9.290 9.150 1.00 42.55 1HHO 979
ATOM 892 OG1 THR A 118 22.478 10.540 8.682 1.00 38.28 1HHO 980
ATOM 893 CG2 THR A 118 24.430 9.413 9.539 1.00 54.34 1HHO 981
ATOM 894 N PRO A 119 20.784 6.961 9.311 1.00 21.69 1HHO 982
ATOM 895 CA PRO A 119 19.398 6.647 9.688 1.00 29.37 1HHO 983
ATOM 896 C PRO A 119 18.498 7.869 9.551 1.00 28.62 1HHO 984
ATOM 897 O PRO A 119 17.332 7.701 9.163 1.00 20.35 1HHO 985
ATOM 898 CB PRO A 119 19.461 6.137 11.139 1.00 24.92 1HHO 986
ATOM 899 CG PRO A 119 20.797 5.427 11.132 1.00 39.85 1HHO 987
ATOM 900 CD PRO A 119 21.679 6.397 10.337 1.00 35.26 1HHO 988
ATOM 901 N ALA A 120 19.068 9.048 9.827 1.00 22.90 1HHO 989
ATOM 902 CA ALA A 120 18.231 10.242 9.813 1.00 38.48 1HHO 990
ATOM 903 C ALA A 120 18.172 10.827 8.413 1.00 26.47 1HHO 991
ATOM 904 O ALA A 120 17.257 11.595 8.094 1.00 41.28 1HHO 992
ATOM 905 CB ALA A 120 18.822 11.276 10.766 1.00 46.05 1HHO 993
ATOM 906 N VAL A 121 19.179 10.492 7.631 1.00 24.68 1HHO 994
ATOM 907 CA VAL A 121 19.154 11.062 6.308 1.00 24.58 1HHO 995
ATOM 908 C VAL A 121 18.349 10.141 5.430 1.00 8.52 1HHO 996
ATOM 909 O VAL A 121 17.748 10.601 4.456 1.00 21.63 1HHO 997
ATOM 910 CB VAL A 121 20.560 11.292 5.777 1.00 32.54 1HHO 998
ATOM 911 CG1 VAL A 121 20.626 11.549 4.268 1.00 26.60 1HHO 999
ATOM 912 CG2 VAL A 121 21.275 12.405 6.555 1.00 20.83 1HHO1000
ATOM 913 N HIS A 122 18.407 8.896 5.827 1.00 15.60 1HHO1001
ATOM 914 CA HIS A 122 17.643 7.828 5.181 1.00 12.91 1HHO1002
ATOM 915 C HIS A 122 16.176 8.205 5.300 1.00 7.04 1HHO1003
ATOM 916 O HIS A 122 15.414 8.169 4.337 1.00 21.33 1HHO1004
ATOM 917 CB HIS A 122 17.994 6.551 5.956 1.00 15.30 1HHO1005
ATOM 918 CG HIS A 122 17.221 5.292 5.570 1.00 11.65 1HHO1006
ATOM 919 ND1 HIS A 122 17.485 4.066 6.126 1.00 13.17 1HHO1007
ATOM 920 CD2 HIS A 122 16.204 5.134 4.652 1.00 19.82 1HHO1008
ATOM 921 CE1 HIS A 122 16.609 3.113 5.538 1.00 5.00 1HHO1009
ATOM 922 NE2 HIS A 122 15.838 3.797 4.650 1.00 17.88 1HHO1010
ATOM 923 N ALA A 123 15.843 8.617 6.490 1.00 46.33 1HHO1011
ATOM 924 CA ALA A 123 14.479 9.097 6.839 1.00 42.51 1HHO1012
ATOM 925 C ALA A 123 14.041 10.336 6.046 1.00 13.44 1HHO1013
ATOM 926 O ALA A 123 12.882 10.320 5.624 1.00 10.30 1HHO1014
ATOM 927 CB ALA A 123 14.412 9.373 8.350 1.00 55.18 1HHO1015
ATOM 928 N SER A 124 14.952 11.335 5.907 1.00 18.08 1HHO1016
ATOM 929 CA SER A 124 14.704 12.665 5.262 1.00 47.74 1HHO1017
ATOM 930 C SER A 124 14.491 12.407 3.756 1.00 39.18 1HHO1018
ATOM 931 O SER A 124 13.699 13.070 3.024 1.00 16.71 1HHO1019
ATOM 932 CB SER A 124 15.890 13.703 5.530 1.00 14.62 1HHO1020
ATOM 933 OG SER A 124 16.152 13.862 6.925 1.00 10.82 1HHO1021
ATOM 934 N LEU A 125 15.251 11.385 3.330 1.00 19.34 1HHO1022
ATOM 935 CA LEU A 125 15.285 11.088 1.907 1.00 21.38 1HHO1023
ATOM 936 C LEU A 125 14.005 10.323 1.559 1.00 28.57 1HHO1024
ATOM 937 O LEU A 125 13.278 10.673 .627 1.00 16.64 1HHO1025
ATOM 938 CB LEU A 125 16.551 10.302 1.676 1.00 21.92 1HHO1026
ATOM 939 CG LEU A 125 17.669 11.035 .963 1.00 26.47 1HHO1027
ATOM 940 CD1 LEU A 125 17.802 12.547 1.129 1.00 43.32 1HHO1028
ATOM 941 CD2 LEU A 125 18.962 10.273 1.128 1.00 44.90 1HHO1029
ATOM 942 N ASP A 126 13.734 9.300 2.324 1.00 17.67 1HHO1030
ATOM 943 CA ASP A 126 12.461 8.687 2.171 1.00 5.32 1HHO1031
ATOM 944 C ASP A 126 11.281 9.649 2.040 1.00 12.90 1HHO1032
ATOM 945 O ASP A 126 10.471 9.449 1.111 1.00 22.76 1HHO1033
ATOM 946 CB ASP A 126 12.143 7.876 3.400 1.00 20.27 1HHO1034
ATOM 947 CG ASP A 126 10.819 7.074 3.252 1.00 37.11 1HHO1035
ATOM 948 OD1 ASP A 126 9.826 7.444 3.881 1.00 43.30 1HHO1036
ATOM 949 OD2 ASP A 126 10.791 6.041 2.576 1.00 36.67 1HHO1037
ATOM 950 N LYS A 127 11.223 10.567 3.034 1.00 52.04 1HHO1038
ATOM 951 CA LYS A 127 10.124 11.566 3.192 1.00 30.56 1HHO1039
ATOM 952 C LYS A 127 10.159 12.476 1.977 1.00 19.19 1HHO1040
ATOM 953 O LYS A 127 9.129 12.741 1.367 1.00 24.54 1HHO1041
ATOM 954 CB LYS A 127 10.243 12.462 4.429 1.00 35.39 1HHO1042
ATOM 955 CG LYS A 127 9.923 11.893 5.811 1.00 31.73 1HHO1043
ATOM 956 CD LYS A 127 10.277 12.952 6.897 1.00 32.54 1HHO1044
ATOM 957 CE LYS A 127 10.078 12.517 8.356 1.00 69.68 1HHO1045
ATOM 958 NZ LYS A 127 8.702 12.840 8.824 1.00 68.10 1HHO1046
ATOM 959 N PHE A 128 11.349 12.928 1.657 1.00 11.42 1HHO1047
ATOM 960 CA PHE A 128 11.406 13.659 .437 1.00 26.29 1HHO1048
ATOM 961 C PHE A 128 10.900 12.830 -.772 1.00 18.26 1HHO1049
ATOM 962 O PHE A 128 10.188 13.319 -1.657 1.00 24.93 1HHO1050
ATOM 963 CB PHE A 128 12.873 14.041 .287 1.00 34.69 1HHO1051
ATOM 964 CG PHE A 128 13.181 14.584 -1.105 1.00 28.03 1HHO1052
ATOM 965 CD1 PHE A 128 12.931 15.908 -1.384 1.00 11.79 1HHO1053
ATOM 966 CD2 PHE A 128 13.694 13.745 -2.084 1.00 25.51 1HHO1054
ATOM 967 CE1 PHE A 128 13.210 16.437 -2.664 1.00 23.51 1HHO1055
ATOM 968 CE2 PHE A 128 13.978 14.244 -3.352 1.00 30.78 1HHO1056
ATOM 969 CZ PHE A 128 13.735 15.604 -3.646 1.00 27.81 1HHO1057
ATOM 970 N LEU A 129 11.241 11.590 -.844 1.00 13.99 1HHO1058
ATOM 971 CA LEU A 129 10.891 10.935 -2.104 1.00 11.40 1HHO1059
ATOM 972 C LEU A 129 9.408 10.691 -2.103 1.00 5.32 1HHO1060
ATOM 973 O LEU A 129 8.809 10.603 -3.163 1.00 20.76 1HHO1061
ATOM 974 CB LEU A 129 11.622 9.607 -2.333 1.00 24.48 1HHO1062
ATOM 975 CG LEU A 129 13.038 9.821 -2.909 1.00 20.23 1HHO1063
ATOM 976 CD1 LEU A 129 13.959 8.655 -2.666 1.00 17.54 1HHO1064
ATOM 977 CD2 LEU A 129 13.036 10.299 -4.365 1.00 33.08 1HHO1065
ATOM 978 N ALA A 130 8.901 10.651 -.921 1.00 16.37 1HHO1066
ATOM 979 CA ALA A 130 7.478 10.489 -.825 1.00 21.97 1HHO1067
ATOM 980 C ALA A 130 6.752 11.740 -1.311 1.00 14.99 1HHO1068
ATOM 981 O ALA A 130 5.638 11.629 -1.797 1.00 23.03 1HHO1069
ATOM 982 CB ALA A 130 7.136 10.221 .632 1.00 41.01 1HHO1070
ATOM 983 N SER A 131 7.406 12.874 -1.205 1.00 31.38 1HHO1071
ATOM 984 CA SER A 131 6.676 14.118 -1.473 1.00 32.26 1HHO1072
ATOM 985 C SER A 131 6.658 14.352 -2.960 1.00 24.30 1HHO1073
ATOM 986 O SER A 131 5.666 14.817 -3.550 1.00 22.62 1HHO1074
ATOM 987 CB SER A 131 7.361 15.311 -.827 1.00 48.37 1HHO1075
ATOM 988 OG SER A 131 7.158 15.269 .566 1.00 45.58 1HHO1076
ATOM 989 N VAL A 132 7.810 13.986 -3.477 1.00 14.97 1HHO1077
ATOM 990 CA VAL A 132 7.899 14.029 -4.935 1.00 38.22 1HHO1078
ATOM 991 C VAL A 132 6.844 13.142 -5.620 1.00 23.36 1HHO1079
ATOM 992 O VAL A 132 6.213 13.570 -6.587 1.00 8.80 1HHO1080
ATOM 993 CB VAL A 132 9.287 13.606 -5.296 1.00 24.56 1HHO1081
ATOM 994 CG1 VAL A 132 9.399 13.420 -6.822 1.00 28.88 1HHO1082
ATOM 995 CG2 VAL A 132 10.267 14.612 -4.683 1.00 20.12 1HHO1083
ATOM 996 N SER A 133 6.699 11.918 -5.047 1.00 35.44 1HHO1084
ATOM 997 CA SER A 133 5.790 10.882 -5.583 1.00 27.76 1HHO1085
ATOM 998 C SER A 133 4.352 11.343 -5.420 1.00 24.24 1HHO1086
ATOM 999 O SER A 133 3.578 11.117 -6.340 1.00 32.03 1HHO1087
ATOM 1000 CB SER A 133 5.917 9.540 -4.870 1.00 5.83 1HHO1088
ATOM 1001 OG SER A 133 7.236 9.108 -4.988 1.00 18.46 1HHO1089
ATOM 1002 N THR A 134 4.066 11.986 -4.290 1.00 23.38 1HHO1090
ATOM 1003 CA THR A 134 2.711 12.478 -4.015 1.00 28.72 1HHO1091
ATOM 1004 C THR A 134 2.284 13.572 -4.978 1.00 20.48 1HHO1092
ATOM 1005 O THR A 134 1.172 13.562 -5.472 1.00 23.88 1HHO1093
ATOM 1006 CB THR A 134 2.641 12.985 -2.612 1.00 25.33 1HHO1094
ATOM 1007 OG1 THR A 134 2.784 11.829 -1.829 1.00 34.95 1HHO1095
ATOM 1008 CG2 THR A 134 1.260 13.572 -2.324 1.00 52.65 1HHO1096
ATOM 1009 N VAL A 135 3.229 14.428 -5.233 1.00 31.43 1HHO1097
ATOM 1010 CA VAL A 135 3.117 15.421 -6.284 1.00 24.25 1HHO1098
ATOM 1011 C VAL A 135 2.879 14.778 -7.637 1.00 12.04 1HHO1099
ATOM 1012 O VAL A 135 1.939 15.201 -8.279 1.00 21.86 1HHO1100
ATOM 1013 CB VAL A 135 4.381 16.297 -6.259 1.00 20.11 1HHO1101
ATOM 1014 CG1 VAL A 135 4.525 17.007 -7.588 1.00 24.55 1HHO1102
ATOM 1015 CG2 VAL A 135 4.280 17.320 -5.092 1.00 25.72 1HHO1103
ATOM 1016 N LEU A 136 3.679 13.771 -8.058 1.00 54.17 1HHO1104
ATOM 1017 CA LEU A 136 3.537 13.243 -9.458 1.00 29.75 1HHO1105
ATOM 1018 C LEU A 136 2.326 12.282 -9.598 1.00 32.65 1HHO1106
ATOM 1019 O LEU A 136 2.057 11.732 -10.664 1.00 38.98 1HHO1107
ATOM 1020 CB LEU A 136 4.808 12.510 -9.925 1.00 21.60 1HHO1108
ATOM 1021 CG LEU A 136 6.147 13.271 -9.955 1.00 28.18 1HHO1109
ATOM 1022 CD1 LEU A 136 7.328 12.376 -10.385 1.00 14.19 1HHO1110
ATOM 1023 CD2 LEU A 136 6.058 14.504 -10.837 1.00 28.26 1HHO1111
ATOM 1024 N THR A 137 1.570 12.070 -8.531 1.00 44.96 1HHO1112
ATOM 1025 CA THR A 137 .339 11.252 -8.589 1.00 28.88 1HHO1113
ATOM 1026 C THR A 137 -.918 12.045 -8.174 1.00 27.72 1HHO1114
ATOM 1027 O THR A 137 -1.976 11.455 -7.952 1.00 22.61 1HHO1115
ATOM 1028 CB THR A 137 .474 10.182 -7.541 1.00 19.02 1HHO1116
ATOM 1029 OG1 THR A 137 .897 10.889 -6.366 1.00 22.45 1HHO1117
ATOM 1030 CG2 THR A 137 1.424 9.050 -7.899 1.00 31.70 1HHO1118
ATOM 1031 N SER A 138 -.785 13.358 -8.066 1.00 45.34 1HHO1119
ATOM 1032 CA SER A 138 -1.758 14.251 -7.452 1.00 54.70 1HHO1120
ATOM 1033 C SER A 138 -2.757 14.717 -8.510 1.00 74.40 1HHO1121
ATOM 1034 O SER A 138 -3.741 15.406 -8.189 1.00 50.90 1HHO1122
ATOM 1035 CB SER A 138 -1.005 15.431 -6.782 1.00 49.78 1HHO1123
ATOM 1036 OG SER A 138 -.350 16.274 -7.745 1.00 45.82 1HHO1124
ATOM 1037 N LYS A 139 -2.531 14.344 -9.766 1.00 29.26 1HHO1125
ATOM 1038 CA LYS A 139 -3.748 14.602 -10.556 1.00 86.18 1HHO1126
ATOM 1039 C LYS A 139 -4.632 13.343 -10.575 1.00 58.39 1HHO1127
ATOM 1040 O LYS A 139 -5.758 13.355 -11.103 1.00 78.71 1HHO1128
ATOM 1041 CB LYS A 139 -3.516 15.301 -11.915 1.00 87.82 1HHO1129
ATOM 1042 CG LYS A 139 -4.851 15.829 -12.482 1.00100.00 1 1HHO1130
ATOM 1043 CD LYS A 139 -4.824 17.200 -13.192 1.00100.00 1 1HHO1131
ATOM 1044 CE LYS A 139 -6.211 17.551 -13.777 1.00100.00 1 1HHO1132
ATOM 1045 NZ LYS A 139 -6.136 18.043 -15.175 1.00100.00 1 1HHO1133
ATOM 1046 N TYR A 140 -4.170 12.261 -9.946 1.00 44.61 1HHO1134
ATOM 1047 CA TYR A 140 -5.206 11.208 -9.540 1.00100.00 1 1HHO1135
ATOM 1048 C TYR A 140 -6.049 11.562 -8.297 1.00 55.41 1HHO1136
ATOM 1049 O TYR A 140 -7.107 10.953 -8.085 1.00 44.97 1HHO1137
ATOM 1050 CB TYR A 140 -4.647 9.833 -9.166 1.00100.00 1 1HHO1138
ATOM 1051 CG TYR A 140 -3.749 9.184 -10.225 1.00 51.89 1HHO1139
ATOM 1052 CD1 TYR A 140 -2.474 8.788 -9.878 1.00 36.86 1HHO1140
ATOM 1053 CD2 TYR A 140 -4.226 9.000 -11.503 1.00 20.83 1HHO1141
ATOM 1054 CE1 TYR A 140 -1.622 8.220 -10.814 1.00 18.24 1HHO1142
ATOM 1055 CE2 TYR A 140 -3.386 8.430 -12.442 1.00 52.75 1HHO1143
ATOM 1056 CZ TYR A 140 -2.072 8.048 -12.087 1.00 58.91 1HHO1144
ATOM 1057 OH TYR A 140 -1.211 7.548 -13.028 1.00 66.40 1HHO1145
ATOM 1058 N ARG A 141 -5.568 12.527 -7.539 1.00 64.10 1HHO1146
ATOM 1059 CA ARG A 141 -6.042 12.991 -6.230 1.00 51.34 1HHO1147
ATOM 1060 C ARG A 141 -6.843 14.284 -6.415 1.00 93.42 1HHO1148
ATOM 1061 O ARG A 141 -7.538 14.409 -7.432 1.00 90.13 1HHO1149
ATOM 1062 CB ARG A 141 -4.816 13.327 -5.363 1.00 66.71 1HHO1150
ATOM 1063 CG ARG A 141 -3.826 12.177 -5.102 1.00 66.76 1HHO1151
ATOM 1064 CD ARG A 141 -2.620 12.718 -4.312 1.00 77.32 1HHO1152
ATOM 1065 NE ARG A 141 -1.649 11.711 -3.738 1.00100.00 1 1HHO1153
ATOM 1066 CZ ARG A 141 -1.742 10.944 -2.594 1.00100.00 1 1HHO1154
ATOM 1067 NH1 ARG A 141 -2.911 10.577 -1.995 1.00 52.81 1HHO1155
ATOM 1068 NH2 ARG A 141 -.604 10.395 -2.146 1.00 65.36 1HHO1156
ATOM 1069 OXT ARG A 141 -6.729 15.170 -5.560 1.00 82.14 1HHO1157
TER 1070 ARG A 141 1HHO1158
HETATM 1071 FE HEM A 142 9.021 9.034 -14.848 1.00 27.37 1HHO1159
HETATM 1072 CHA HEM A 142 9.475 10.047 -17.966 1.00 37.63 1HHO1160
HETATM 1073 CHB HEM A 142 10.718 11.892 -13.691 1.00 20.83 1HHO1161
HETATM 1074 CHC HEM A 142 8.975 7.928 -11.661 1.00 15.42 1HHO1162
HETATM 1075 CHD HEM A 142 7.476 6.113 -15.883 1.00 23.83 1HHO1163
HETATM 1076 N A HEM A 142 10.006 10.612 -15.625 1.00 29.79 1HHO1164
HETATM 1077 C1A HEM A 142 10.047 10.875 -16.957 1.00 36.63 1HHO1165
HETATM 1078 C2A HEM A 142 10.772 12.107 -17.210 1.00 44.72 1HHO1166
HETATM 1079 C3A HEM A 142 11.104 12.593 -15.988 1.00 25.81 1HHO1167
HETATM 1080 C4A HEM A 142 10.599 11.686 -15.036 1.00 18.21 1HHO1168
HETATM 1081 CMA HEM A 142 11.951 13.761 -15.593 1.00 27.43 1HHO1169
HETATM 1082 CAA HEM A 142 10.674 12.892 -18.506 1.00 26.62 1HHO1170
HETATM 1083 CBA HEM A 142 10.367 14.376 -18.480 1.00 54.23 1HHO1171
HETATM 1084 CGA HEM A 142 10.561 14.864 -19.913 1.00 76.55 1HHO1172
HETATM 1085 O1A HEM A 142 11.436 15.695 -20.191 1.00 73.19 1HHO1173
HETATM 1086 O2A HEM A 142 9.848 14.338 -20.759 1.00 60.72 1HHO1174
HETATM 1087 N B HEM A 142 9.695 9.791 -13.082 1.00 33.41 1HHO1175
HETATM 1088 C1B HEM A 142 10.349 10.946 -12.766 1.00 24.25 1HHO1176
HETATM 1089 C2B HEM A 142 10.674 11.023 -11.354 1.00 19.57 1HHO1177
HETATM 1090 C3B HEM A 142 10.181 9.892 -10.754 1.00 24.71 1HHO1178
HETATM 1091 C4B HEM A 142 9.572 9.152 -11.849 1.00 35.72 1HHO1179
HETATM 1092 CMB HEM A 142 11.232 12.275 -10.744 1.00 36.88 1HHO1180
HETATM 1093 CAB HEM A 142 9.866 9.572 -9.298 1.00 15.05 1HHO1181
HETATM 1094 CBB HEM A 142 10.369 10.282 -8.202 1.00 36.06 1HHO1182
HETATM 1095 N C HEM A 142 8.412 7.381 -14.006 1.00 23.46 1HHO1183
HETATM 1096 C1C HEM A 142 8.433 7.110 -12.655 1.00 36.72 1HHO1184
HETATM 1097 C2C HEM A 142 7.807 5.826 -12.376 1.00 33.12 1HHO1185
HETATM 1098 C3C HEM A 142 7.382 5.304 -13.557 1.00 28.41 1HHO1186
HETATM 1099 C4C HEM A 142 7.744 6.265 -14.554 1.00 13.87 1HHO1187
HETATM 1100 CMC HEM A 142 7.399 5.380 -11.008 1.00 61.10 1HHO1188
HETATM 1101 CAC HEM A 142 6.754 3.966 -13.830 1.00 21.94 1HHO1189
HETATM 1102 CBC HEM A 142 7.436 2.790 -13.616 1.00 26.33 1HHO1190
HETATM 1103 N D HEM A 142 8.488 8.258 -16.532 1.00 36.37 1HHO1191
HETATM 1104 C1D HEM A 142 7.863 7.083 -16.821 1.00 29.29 1HHO1192
HETATM 1105 C2D HEM A 142 7.650 6.968 -18.226 1.00 25.77 1HHO1193
HETATM 1106 C3D HEM A 142 8.171 8.050 -18.797 1.00 34.30 1HHO1194
HETATM 1107 C4D HEM A 142 8.728 8.868 -17.755 1.00 40.98 1HHO1195
HETATM 1108 CMD HEM A 142 7.407 5.686 -18.959 1.00 29.30 1HHO1196
HETATM 1109 CAD HEM A 142 8.291 8.226 -20.284 1.00 30.74 1HHO1197
HETATM 1110 CBD HEM A 142 9.542 7.596 -20.882 1.00 21.68 1HHO1198
HETATM 1111 CGD HEM A 142 9.475 7.825 -22.375 1.00 18.95 1HHO1199
HETATM 1112 O1D HEM A 142 8.447 7.485 -22.955 1.00 38.88 1HHO1200
HETATM 1113 O2D HEM A 142 10.438 8.361 -22.929 1.00 26.05 1HHO1201
HETATM 1114 O1 HEM A 142 10.492 8.284 -14.973 1.00 17.77 1HHO1202
HETATM 1115 O2 HEM A 142 11.206 7.297 -14.988 1.00 33.84 1HHO1203
ATOM 1116 N VAL B 1 9.445 -18.730 -3.132 1.00 58.52 1HHO1204
ATOM 1117 CA VAL B 1 10.737 -18.800 -3.820 1.00 25.93 1HHO1205
ATOM 1118 C VAL B 1 10.769 -19.768 -5.014 1.00 38.27 1HHO1206
ATOM 1119 O VAL B 1 9.926 -20.653 -5.223 1.00 66.47 1HHO1207
ATOM 1120 CB VAL B 1 11.679 -19.318 -2.800 1.00 79.18 1HHO1208
ATOM 1121 CG1 VAL B 1 10.768 -19.342 -1.582 1.00 62.58 1HHO1209
ATOM 1122 CG2 VAL B 1 12.250 -20.696 -3.202 1.00 24.78 1HHO1210
ATOM 1123 N HIS B 2 11.763 -19.464 -5.811 1.00 68.56 1HHO1211
ATOM 1124 CA HIS B 2 12.288 -20.223 -6.906 1.00 63.28 1HHO1212
ATOM 1125 C HIS B 2 13.768 -20.310 -6.626 1.00 75.35 1HHO1213
ATOM 1126 O HIS B 2 14.296 -21.361 -6.237 1.00 71.83 1HHO1214
ATOM 1127 CB HIS B 2 12.177 -19.327 -8.096 1.00 57.31 1HHO1215
ATOM 1128 CG HIS B 2 12.390 -20.089 -9.415 1.00100.00 1 1HHO1216
ATOM 1129 ND1 HIS B 2 12.159 -19.476 -10.670 1.00 96.98 1HHO1217
ATOM 1130 CD2 HIS B 2 12.796 -21.402 -9.616 1.00 80.07 1HHO1218
ATOM 1131 CE1 HIS B 2 12.432 -20.425 -11.667 1.00 97.15 1HHO1219
ATOM 1132 NE2 HIS B 2 12.824 -21.614 -11.003 1.00 95.62 1HHO1220
ATOM 1133 N LEU B 3 14.277 -19.111 -6.827 1.00 62.35 1HHO1221
ATOM 1134 CA LEU B 3 15.652 -18.683 -6.748 1.00 25.30 1HHO1222
ATOM 1135 C LEU B 3 16.434 -19.486 -7.770 1.00 50.41 1HHO1223
ATOM 1136 O LEU B 3 16.540 -20.718 -7.689 1.00 39.51 1HHO1224
ATOM 1137 CB LEU B 3 16.238 -18.864 -5.368 1.00 46.72 1HHO1225
ATOM 1138 CG LEU B 3 15.858 -17.773 -4.391 1.00 26.56 1HHO1226
ATOM 1139 CD1 LEU B 3 17.087 -17.491 -3.535 1.00 57.91 1HHO1227
ATOM 1140 CD2 LEU B 3 15.421 -16.515 -5.150 1.00 30.19 1HHO1228
ATOM 1141 N THR B 4 16.961 -18.797 -8.738 1.00 53.22 1HHO1229
ATOM 1142 CA THR B 4 17.555 -19.659 -9.714 1.00 34.17 1HHO1230
ATOM 1143 C THR B 4 18.927 -19.910 -9.089 1.00 35.59 1HHO1231
ATOM 1144 O THR B 4 19.287 -19.220 -8.141 1.00 44.62 1HHO1232
ATOM 1145 CB THR B 4 17.525 -19.025 -11.113 1.00 33.94 1HHO1233
ATOM 1146 OG1 THR B 4 18.662 -18.216 -11.333 1.00 59.04 1HHO1234
ATOM 1147 CG2 THR B 4 16.290 -18.178 -11.387 1.00 82.25 1HHO1235
ATOM 1148 N PRO B 5 19.643 -20.879 -9.560 1.00 34.69 1HHO1236
ATOM 1149 CA PRO B 5 20.986 -21.222 -9.095 1.00 41.78 1HHO1237
ATOM 1150 C PRO B 5 21.865 -19.992 -8.854 1.00 14.78 1HHO1238
ATOM 1151 O PRO B 5 22.545 -19.934 -7.827 1.00 26.99 1HHO1239
ATOM 1152 CB PRO B 5 21.575 -22.087 -10.245 1.00 62.28 1HHO1240
ATOM 1153 CG PRO B 5 20.639 -21.923 -11.425 1.00 40.44 1HHO1241
ATOM 1154 CD PRO B 5 19.292 -21.742 -10.714 1.00 50.78 1HHO1242
ATOM 1155 N GLU B 6 21.872 -19.101 -9.860 1.00 36.43 1HHO1243
ATOM 1156 CA GLU B 6 22.717 -17.907 -9.926 1.00 26.41 1HHO1244
ATOM 1157 C GLU B 6 22.257 -16.882 -8.913 1.00 24.84 1HHO1245
ATOM 1158 O GLU B 6 23.141 -16.271 -8.298 1.00 38.01 1HHO1246
ATOM 1159 CB GLU B 6 22.710 -17.290 -11.311 1.00 35.58 1HHO1247
ATOM 1160 CG GLU B 6 21.420 -17.562 -12.038 1.00 44.70 1HHO1248
ATOM 1161 CD GLU B 6 21.413 -16.702 -13.289 1.00 64.90 1HHO1249
ATOM 1162 OE1 GLU B 6 20.518 -15.867 -13.431 1.00 75.53 1HHO1250
ATOM 1163 OE2 GLU B 6 22.345 -16.850 -14.077 1.00 85.37 1HHO1251
ATOM 1164 N GLU B 7 20.913 -16.716 -8.800 1.00 27.64 1HHO1252
ATOM 1165 CA GLU B 7 20.271 -15.897 -7.720 1.00 47.88 1HHO1253
ATOM 1166 C GLU B 7 20.587 -16.499 -6.356 1.00 32.50 1HHO1254
ATOM 1167 O GLU B 7 20.942 -15.773 -5.417 1.00 37.73 1HHO1255
ATOM 1168 CB GLU B 7 18.747 -15.769 -7.881 1.00 37.85 1HHO1256
ATOM 1169 CG GLU B 7 18.437 -14.916 -9.106 1.00 62.36 1HHO1257
ATOM 1170 CD GLU B 7 16.939 -14.721 -9.258 1.00 46.68 1HHO1258
ATOM 1171 OE1 GLU B 7 16.509 -13.562 -9.387 1.00 43.26 1HHO1259
ATOM 1172 OE2 GLU B 7 16.229 -15.737 -9.296 1.00 48.15 1HHO1260
ATOM 1173 N LYS B 8 20.433 -17.838 -6.299 1.00 28.22 1HHO1261
ATOM 1174 CA LYS B 8 20.777 -18.647 -5.086 1.00 25.92 1HHO1262
ATOM 1175 C LYS B 8 22.229 -18.313 -4.708 1.00 27.22 1HHO1263
ATOM 1176 O LYS B 8 22.532 -18.016 -3.547 1.00 36.14 1HHO1264
ATOM 1177 CB LYS B 8 20.654 -20.138 -5.393 1.00 32.45 1HHO1265
ATOM 1178 CG LYS B 8 19.579 -20.831 -4.580 1.00 38.41 1HHO1266
ATOM 1179 CD LYS B 8 19.969 -20.683 -3.116 1.00 65.34 1HHO1267
ATOM 1180 CE LYS B 8 18.796 -20.972 -2.177 1.00 81.55 1HHO1268
ATOM 1181 NZ LYS B 8 19.059 -20.440 -.829 1.00 64.67 1HHO1269
ATOM 1182 N SER B 9 23.077 -18.281 -5.758 1.00 33.41 1HHO1270
ATOM 1183 CA SER B 9 24.524 -18.225 -5.581 1.00 28.51 1HHO1271
ATOM 1184 C SER B 9 24.812 -16.908 -4.884 1.00 60.26 1HHO1272
ATOM 1185 O SER B 9 25.702 -16.815 -4.025 1.00 58.43 1HHO1273
ATOM 1186 CB SER B 9 25.235 -18.328 -6.950 1.00 45.50 1HHO1274
ATOM 1187 OG SER B 9 25.969 -17.113 -7.320 1.00 48.98 1HHO1275
ATOM 1188 N ALA B 10 23.961 -15.965 -5.267 1.00 58.68 1HHO1276
ATOM 1189 CA ALA B 10 24.143 -14.551 -4.935 1.00 78.87 1HHO1277
ATOM 1190 C ALA B 10 23.572 -14.158 -3.554 1.00 21.10 1HHO1278
ATOM 1191 O ALA B 10 24.123 -13.333 -2.831 1.00 42.20 1HHO1279
ATOM 1192 CB ALA B 10 23.549 -13.789 -6.127 1.00 31.18 1HHO1280
ATOM 1193 N VAL B 11 22.491 -14.744 -3.178 1.00 25.17 1HHO1281
ATOM 1194 CA VAL B 11 21.899 -14.534 -1.857 1.00 55.13 1HHO1282
ATOM 1195 C VAL B 11 22.714 -15.090 -.679 1.00 23.34 1HHO1283
ATOM 1196 O VAL B 11 22.897 -14.459 .365 1.00 39.42 1HHO1284
ATOM 1197 CB VAL B 11 20.592 -15.294 -1.896 1.00 21.68 1HHO1285
ATOM 1198 CG1 VAL B 11 20.234 -15.768 -.513 1.00 43.05 1HHO1286
ATOM 1199 CG2 VAL B 11 19.468 -14.473 -2.513 1.00 37.68 1HHO1287
ATOM 1200 N THR B 12 23.231 -16.263 -.894 1.00 60.42 1HHO1288
ATOM 1201 CA THR B 12 23.986 -17.168 .005 1.00 40.44 1HHO1289
ATOM 1202 C THR B 12 25.426 -16.630 .248 1.00 38.57 1HHO1290
ATOM 1203 O THR B 12 25.977 -16.456 1.365 1.00 34.11 1HHO1291
ATOM 1204 CB THR B 12 23.781 -18.393 -.922 1.00 38.05 1HHO1292
ATOM 1205 OG1 THR B 12 22.570 -19.081 -.558 1.00 48.33 1HHO1293
ATOM 1206 CG2 THR B 12 24.900 -19.373 -1.232 1.00 53.46 1HHO1294
ATOM 1207 N ALA B 13 26.033 -16.282 -.847 1.00 36.29 1HHO1295
ATOM 1208 CA ALA B 13 27.344 -15.659 -.854 1.00 43.84 1HHO1296
ATOM 1209 C ALA B 13 27.430 -14.271 -.181 1.00 54.67 1HHO1297
ATOM 1210 O ALA B 13 28.525 -13.914 .270 1.00 56.83 1HHO1298
ATOM 1211 CB ALA B 13 27.699 -15.603 -2.321 1.00 29.61 1HHO1299
ATOM 1212 N LEU B 14 26.326 -13.492 -.093 1.00 45.82 1HHO1300
ATOM 1213 CA LEU B 14 26.357 -12.192 .633 1.00 34.20 1HHO1301
ATOM 1214 C LEU B 14 26.153 -12.391 2.121 1.00 22.70 1HHO1302
ATOM 1215 O LEU B 14 26.756 -11.637 2.886 1.00 39.79 1HHO1303
ATOM 1216 CB LEU B 14 25.217 -11.228 .270 1.00 43.37 1HHO1304
ATOM 1217 CG LEU B 14 25.559 -10.054 -.664 1.00 76.20 1HHO1305
ATOM 1218 CD1 LEU B 14 24.417 -9.034 -.621 1.00 46.54 1HHO1306
ATOM 1219 CD2 LEU B 14 26.877 -9.321 -.354 1.00 59.93 1HHO1307
ATOM 1220 N TRP B 15 25.254 -13.343 2.419 1.00 33.75 1HHO1308
ATOM 1221 CA TRP B 15 24.687 -13.625 3.767 1.00 38.50 1HHO1309
ATOM 1222 C TRP B 15 25.721 -14.158 4.757 1.00 32.01 1HHO1310
ATOM 1223 O TRP B 15 25.610 -13.923 5.983 1.00 36.25 1HHO1311
ATOM 1224 CB TRP B 15 23.593 -14.673 3.677 1.00 42.13 1HHO1312
ATOM 1225 CG TRP B 15 22.607 -14.554 4.860 1.00 36.68 1HHO1313
ATOM 1226 CD1 TRP B 15 22.394 -15.471 5.855 1.00 53.82 1HHO1314
ATOM 1227 CD2 TRP B 15 21.748 -13.470 5.142 1.00 60.42 1HHO1315
ATOM 1228 NE1 TRP B 15 21.418 -15.000 6.745 1.00 66.36 1HHO1316
ATOM 1229 CE2 TRP B 15 21.016 -13.778 6.310 1.00 51.01 1HHO1317
ATOM 1230 CE3 TRP B 15 21.544 -12.270 4.481 1.00 48.84 1HHO1318
ATOM 1231 CZ2 TRP B 15 20.054 -12.948 6.863 1.00 27.49 1HHO1319
ATOM 1232 CZ3 TRP B 15 20.587 -11.421 5.046 1.00 47.06 1HHO1320
ATOM 1233 CH2 TRP B 15 19.858 -11.756 6.199 1.00 33.71 1HHO1321
ATOM 1234 N GLY B 16 26.653 -14.878 4.117 1.00 55.91 1HHO1322
ATOM 1235 CA GLY B 16 27.906 -15.354 4.731 1.00 56.06 1HHO1323
ATOM 1236 C GLY B 16 28.740 -14.188 5.275 1.00 43.10 1HHO1324
ATOM 1237 O GLY B 16 29.242 -14.241 6.408 1.00 69.17 1HHO1325
ATOM 1238 N LYS B 17 28.875 -13.170 4.457 1.00 32.03 1HHO1326
ATOM 1239 CA LYS B 17 29.549 -11.959 4.896 1.00 17.29 1HHO1327
ATOM 1240 C LYS B 17 28.853 -11.183 6.036 1.00 19.57 1HHO1328
ATOM 1241 O LYS B 17 29.525 -10.592 6.881 1.00 47.43 1HHO1329
ATOM 1242 CB LYS B 17 29.799 -11.077 3.693 1.00 75.54 1HHO1330
ATOM 1243 CG LYS B 17 30.628 -11.709 2.551 1.00 34.66 1HHO1331
ATOM 1244 CD LYS B 17 31.299 -10.511 1.851 1.00 53.61 1HHO1332
ATOM 1245 CE LYS B 17 32.185 -10.833 .666 1.00 62.10 1HHO1333
ATOM 1246 NZ LYS B 17 32.084 -9.695 -.256 1.00 38.32 1HHO1334
ATOM 1247 N VAL B 18 27.552 -11.228 6.105 1.00 14.11 1HHO1335
ATOM 1248 CA VAL B 18 26.747 -10.374 6.977 1.00 37.89 1HHO1336
ATOM 1249 C VAL B 18 27.003 -10.576 8.452 1.00 40.96 1HHO1337
ATOM 1250 O VAL B 18 26.793 -11.704 8.937 1.00 40.29 1HHO1338
ATOM 1251 CB VAL B 18 25.270 -10.690 6.667 1.00 32.89 1HHO1339
ATOM 1252 CG1 VAL B 18 24.286 -10.338 7.765 1.00 39.28 1HHO1340
ATOM 1253 CG2 VAL B 18 24.835 -10.024 5.358 1.00 42.76 1HHO1341
ATOM 1254 N ASN B 19 27.382 -9.421 9.067 1.00 37.14 1HHO1342
ATOM 1255 CA ASN B 19 27.542 -9.285 10.542 1.00 47.94 1HHO1343
ATOM 1256 C ASN B 19 26.158 -9.429 11.163 1.00 30.54 1HHO1344
ATOM 1257 O ASN B 19 25.407 -8.459 11.198 1.00 56.04 1HHO1345
ATOM 1258 CB ASN B 19 28.152 -7.919 10.934 1.00 62.48 1HHO1346
ATOM 1259 CG ASN B 19 28.545 -7.834 12.423 1.00 56.21 1HHO1347
ATOM 1260 OD1 ASN B 19 27.957 -8.482 13.304 1.00 37.49 1HHO1348
ATOM 1261 ND2 ASN B 19 29.576 -7.019 12.687 1.00 47.11 1HHO1349
ATOM 1262 N VAL B 20 25.838 -10.620 11.619 1.00 56.18 1HHO1350
ATOM 1263 CA VAL B 20 24.498 -10.878 12.170 1.00 88.97 1HHO1351
ATOM 1264 C VAL B 20 24.326 -10.303 13.579 1.00 70.98 1HHO1352
ATOM 1265 O VAL B 20 23.185 -10.146 14.031 1.00 95.58 1HHO1353
ATOM 1266 CB VAL B 20 24.170 -12.379 12.085 1.00 81.85 1HHO1354
ATOM 1267 CG1 VAL B 20 25.415 -13.270 12.195 1.00 52.93 1HHO1355
ATOM 1268 CG2 VAL B 20 23.023 -12.866 12.991 1.00 73.21 1HHO1356
ATOM 1269 N ASP B 21 25.376 -9.949 14.270 1.00 59.45 1HHO1357
ATOM 1270 CA ASP B 21 25.060 -9.279 15.552 1.00 71.81 1HHO1358
ATOM 1271 C ASP B 21 24.648 -7.822 15.260 1.00 43.54 1HHO1359
ATOM 1272 O ASP B 21 23.792 -7.222 15.922 1.00 53.11 1HHO1360
ATOM 1273 CB ASP B 21 26.251 -9.282 16.526 1.00 76.02 1HHO1361
ATOM 1274 CG ASP B 21 26.296 -10.359 17.626 1.00 81.02 1HHO1362
ATOM 1275 OD1 ASP B 21 25.354 -10.557 18.415 1.00 36.34 1HHO1363
ATOM 1276 OD2 ASP B 21 27.375 -10.938 17.757 1.00 85.46 1HHO1364
ATOM 1277 N GLU B 22 25.227 -7.250 14.241 1.00 40.62 1HHO1365
ATOM 1278 CA GLU B 22 25.011 -5.817 14.139 1.00 67.31 1HHO1366
ATOM 1279 C GLU B 22 24.158 -5.482 12.896 1.00100.00 1 1HHO1367
ATOM 1280 O GLU B 22 23.853 -4.307 12.685 1.00 82.30 1HHO1368
ATOM 1281 CB GLU B 22 26.373 -5.028 14.237 1.00 46.21 1HHO1369
ATOM 1282 CG GLU B 22 27.337 -5.524 15.348 1.00 75.44 1HHO1370
ATOM 1283 CD GLU B 22 27.777 -4.609 16.529 1.00100.00 1 1HHO1371
ATOM 1284 OE1 GLU B 22 28.308 -5.214 17.480 1.00 83.12 1HHO1372
ATOM 1285 OE2 GLU B 22 27.651 -3.359 16.520 1.00 56.90 1HHO1373
ATOM 1286 N VAL B 23 23.710 -6.437 12.058 1.00 54.99 1HHO1374
ATOM 1287 CA VAL B 23 22.988 -5.962 10.836 1.00 46.62 1HHO1375
ATOM 1288 C VAL B 23 21.492 -5.900 11.130 1.00 55.97 1HHO1376
ATOM 1289 O VAL B 23 20.807 -4.995 10.630 1.00 53.65 1HHO1377
ATOM 1290 CB VAL B 23 23.283 -6.762 9.522 1.00 33.57 1HHO1378
ATOM 1291 CG1 VAL B 23 22.306 -6.538 8.376 1.00 27.57 1HHO1379
ATOM 1292 CG2 VAL B 23 24.637 -6.418 8.972 1.00 46.18 1HHO1380
ATOM 1293 N GLY B 24 21.051 -6.853 11.933 1.00 21.90 1HHO1381
ATOM 1294 CA GLY B 24 19.613 -6.994 12.276 1.00 39.47 1HHO1382
ATOM 1295 C GLY B 24 19.067 -5.767 12.997 1.00 40.40 1HHO1383
ATOM 1296 O GLY B 24 17.891 -5.401 12.842 1.00 27.56 1HHO1384
ATOM 1297 N GLY B 25 19.976 -5.187 13.755 1.00 37.19 1HHO1385
ATOM 1298 CA GLY B 25 19.658 -4.077 14.618 1.00 28.25 1HHO1386
ATOM 1299 C GLY B 25 19.727 -2.766 13.855 1.00 21.40 1HHO1387
ATOM 1300 O GLY B 25 19.043 -1.797 14.226 1.00 42.32 1HHO1388
ATOM 1301 N GLU B 26 20.589 -2.738 12.839 1.00 19.18 1HHO1389
ATOM 1302 CA GLU B 26 20.619 -1.552 11.983 1.00 28.95 1HHO1390
ATOM 1303 C GLU B 26 19.313 -1.569 11.152 1.00 13.62 1HHO1391
ATOM 1304 O GLU B 26 18.688 -.540 10.839 1.00 23.80 1HHO1392
ATOM 1305 CB GLU B 26 21.909 -1.608 11.180 1.00 32.13 1HHO1393
ATOM 1306 CG GLU B 26 22.863 -.434 11.259 1.00 25.67 1HHO1394
ATOM 1307 CD GLU B 26 22.599 .597 10.158 1.00 56.98 1HHO1395
ATOM 1308 OE1 GLU B 26 22.587 1.758 10.529 1.00 41.58 1HHO1396
ATOM 1309 OE2 GLU B 26 22.493 .301 8.958 1.00 53.52 1HHO1397
ATOM 1310 N ALA B 27 18.835 -2.721 10.852 1.00 25.82 1HHO1398
ATOM 1311 CA ALA B 27 17.563 -2.653 10.145 1.00 8.63 1HHO1399
ATOM 1312 C ALA B 27 16.308 -2.456 10.995 1.00 20.91 1HHO1400
ATOM 1313 O ALA B 27 15.406 -1.722 10.564 1.00 46.95 1HHO1401
ATOM 1314 CB ALA B 27 17.452 -3.768 9.166 1.00 24.14 1HHO1402
ATOM 1315 N LEU B 28 16.213 -3.043 12.171 1.00 35.04 1HHO1403
ATOM 1316 CA LEU B 28 15.071 -2.712 13.096 1.00 10.31 1HHO1404
ATOM 1317 C LEU B 28 15.114 -1.262 13.516 1.00 5.00 1HHO1405
ATOM 1318 O LEU B 28 14.096 -.661 13.779 1.00 28.68 1HHO1406
ATOM 1319 CB LEU B 28 15.174 -3.497 14.403 1.00 27.23 1HHO1407
ATOM 1320 CG LEU B 28 13.831 -3.971 14.983 1.00 40.08 1HHO1408
ATOM 1321 CD1 LEU B 28 13.539 -3.326 16.328 1.00 59.01 1HHO1409
ATOM 1322 CD2 LEU B 28 12.641 -3.841 14.004 1.00 41.45 1HHO1410
ATOM 1323 N GLY B 29 16.297 -.757 13.627 1.00 16.83 1HHO1411
ATOM 1324 CA GLY B 29 16.406 .597 14.089 1.00 19.42 1HHO1412
ATOM 1325 C GLY B 29 15.940 1.537 12.980 1.00 33.51 1HHO1413
ATOM 1326 O GLY B 29 15.236 2.516 13.235 1.00 45.26 1HHO1414
ATOM 1327 N ARG B 30 16.395 1.242 11.790 1.00 48.92 1HHO1415
ATOM 1328 CA ARG B 30 16.104 2.120 10.657 1.00 38.63 1HHO1416
ATOM 1329 C ARG B 30 14.611 2.181 10.424 1.00 18.53 1HHO1417
ATOM 1330 O ARG B 30 14.103 3.211 9.977 1.00 17.33 1HHO1418
ATOM 1331 CB ARG B 30 16.831 1.616 9.416 1.00 43.86 1HHO1419
ATOM 1332 CG ARG B 30 18.148 2.357 9.288 1.00 16.91 1HHO1420
ATOM 1333 CD ARG B 30 19.170 1.675 8.399 1.00 33.75 1HHO1421
ATOM 1334 NE ARG B 30 20.489 2.322 8.557 1.00 27.63 1HHO1422
ATOM 1335 CZ ARG B 30 20.888 3.374 7.868 1.00 24.75 1HHO1423
ATOM 1336 NH1 ARG B 30 20.060 4.086 7.090 1.00 27.32 1HHO1424
ATOM 1337 NH2 ARG B 30 22.150 3.737 8.010 1.00 34.64 1HHO1425
ATOM 1338 N LEU B 31 13.976 1.075 10.750 1.00 27.75 1HHO1426
ATOM 1339 CA LEU B 31 12.536 .990 10.604 1.00 38.70 1HHO1427
ATOM 1340 C LEU B 31 11.878 1.919 11.583 1.00 18.69 1HHO1428
ATOM 1341 O LEU B 31 10.826 2.474 11.261 1.00 11.09 1HHO1429
ATOM 1342 CB LEU B 31 12.083 -.384 11.049 1.00 38.82 1HHO1430
ATOM 1343 CG LEU B 31 10.638 -.736 10.730 1.00 35.58 1HHO1431
ATOM 1344 CD1 LEU B 31 10.456 -1.024 9.206 1.00 28.77 1HHO1432
ATOM 1345 CD2 LEU B 31 10.239 -1.965 11.565 1.00 48.35 1HHO1433
ATOM 1346 N LEU B 32 12.502 2.034 12.765 1.00 22.57 1HHO1434
ATOM 1347 CA LEU B 32 11.691 2.684 13.797 1.00 30.69 1HHO1435
ATOM 1348 C LEU B 32 11.874 4.140 13.531 1.00 12.27 1HHO1436
ATOM 1349 O LEU B 32 11.091 4.969 13.974 1.00 27.09 1HHO1437
ATOM 1350 CB LEU B 32 12.072 2.362 15.259 1.00 36.08 1HHO1438
ATOM 1351 CG LEU B 32 12.227 .862 15.544 1.00 47.34 1HHO1439
ATOM 1352 CD1 LEU B 32 12.968 .597 16.872 1.00 50.39 1HHO1440
ATOM 1353 CD2 LEU B 32 10.925 .042 15.359 1.00 35.10 1HHO1441
ATOM 1354 N VAL B 33 12.946 4.402 12.832 1.00 17.60 1HHO1442
ATOM 1355 CA VAL B 33 13.278 5.810 12.650 1.00 56.84 1HHO1443
ATOM 1356 C VAL B 33 12.567 6.231 11.383 1.00 38.07 1HHO1444
ATOM 1357 O VAL B 33 12.063 7.359 11.286 1.00 28.98 1HHO1445
ATOM 1358 CB VAL B 33 14.822 6.064 12.598 1.00 19.46 1HHO1446
ATOM 1359 CG1 VAL B 33 15.249 7.263 11.776 1.00 22.03 1HHO1447
ATOM 1360 CG2 VAL B 33 15.508 6.109 13.970 1.00 21.05 1HHO1448
ATOM 1361 N VAL B 34 12.536 5.312 10.432 1.00 33.37 1HHO1449
ATOM 1362 CA VAL B 34 12.088 5.799 9.135 1.00 31.56 1HHO1450
ATOM 1363 C VAL B 34 10.548 5.816 9.129 1.00 33.96 1HHO1451
ATOM 1364 O VAL B 34 9.897 6.707 8.570 1.00 32.46 1HHO1452
ATOM 1365 CB VAL B 34 12.747 4.954 8.038 1.00 17.71 1HHO1453
ATOM 1366 CG1 VAL B 34 12.133 5.117 6.659 1.00 25.38 1HHO1454
ATOM 1367 CG2 VAL B 34 14.211 5.319 7.929 1.00 39.63 1HHO1455
ATOM 1368 N TYR B 35 10.022 4.818 9.818 1.00 41.71 1HHO1456
ATOM 1369 CA TYR B 35 8.597 4.581 9.902 1.00 26.83 1HHO1457
ATOM 1370 C TYR B 35 8.195 4.600 11.389 1.00 29.95 1HHO1458
ATOM 1371 O TYR B 35 8.101 3.507 11.973 1.00 31.49 1HHO1459
ATOM 1372 CB TYR B 35 8.274 3.205 9.287 1.00 21.83 1HHO1460
ATOM 1373 CG TYR B 35 8.848 3.049 7.882 1.00 7.45 1HHO1461
ATOM 1374 CD1 TYR B 35 8.386 3.866 6.878 1.00 20.66 1HHO1462
ATOM 1375 CD2 TYR B 35 9.808 2.109 7.621 1.00 26.64 1HHO1463
ATOM 1376 CE1 TYR B 35 8.913 3.760 5.604 1.00 49.60 1HHO1464
ATOM 1377 CE2 TYR B 35 10.344 1.987 6.356 1.00 23.26 1HHO1465
ATOM 1378 CZ TYR B 35 9.905 2.815 5.347 1.00 21.88 1HHO1466
ATOM 1379 OH TYR B 35 10.464 2.740 4.094 1.00 21.89 1HHO1467
ATOM 1380 N PRO B 36 7.917 5.805 11.931 1.00 26.47 1HHO1468
ATOM 1381 CA PRO B 36 7.834 6.050 13.357 1.00 21.23 1HHO1469
ATOM 1382 C PRO B 36 6.622 5.334 13.961 1.00 24.36 1HHO1470
ATOM 1383 O PRO B 36 6.650 4.995 15.146 1.00 28.79 1HHO1471
ATOM 1384 CB PRO B 36 7.708 7.548 13.526 1.00 67.35 1HHO1472
ATOM 1385 CG PRO B 36 8.254 8.128 12.247 1.00 54.37 1HHO1473
ATOM 1386 CD PRO B 36 7.824 7.106 11.219 1.00 48.50 1HHO1474
ATOM 1387 N TRP B 37 5.606 5.094 13.148 1.00 22.58 1HHO1475
ATOM 1388 CA TRP B 37 4.459 4.508 13.774 1.00 22.65 1HHO1476
ATOM 1389 C TRP B 37 4.871 3.211 14.398 1.00 16.20 1HHO1477
ATOM 1390 O TRP B 37 4.379 2.917 15.478 1.00 19.99 1HHO1478
ATOM 1391 CB TRP B 37 3.255 4.312 12.884 1.00 43.29 1HHO1479
ATOM 1392 CG TRP B 37 3.590 3.541 11.611 1.00 20.49 1HHO1480
ATOM 1393 CD1 TRP B 37 3.523 2.186 11.389 1.00 14.24 1HHO1481
ATOM 1394 CD2 TRP B 37 4.030 4.144 10.427 1.00 6.11 1HHO1482
ATOM 1395 NE1 TRP B 37 3.920 1.941 10.100 1.00 13.97 1HHO1483
ATOM 1396 CE2 TRP B 37 4.235 3.132 9.500 1.00 9.61 1HHO1484
ATOM 1397 CE3 TRP B 37 4.265 5.468 10.122 1.00 21.81 1HHO1485
ATOM 1398 CZ2 TRP B 37 4.719 3.366 8.214 1.00 48.33 1HHO1486
ATOM 1399 CZ3 TRP B 37 4.740 5.719 8.841 1.00 24.80 1HHO1487
ATOM 1400 CH2 TRP B 37 4.965 4.697 7.902 1.00 24.35 1HHO1488
ATOM 1401 N THR B 38 5.818 2.567 13.765 1.00 19.70 1HHO1489
ATOM 1402 CA THR B 38 6.163 1.209 14.188 1.00 13.81 1HHO1490
ATOM 1403 C THR B 38 6.744 1.214 15.593 1.00 26.49 1HHO1491
ATOM 1404 O THR B 38 6.764 .149 16.223 1.00 35.02 1HHO1492
ATOM 1405 CB THR B 38 7.169 .515 13.260 1.00 31.90 1HHO1493
ATOM 1406 OG1 THR B 38 8.459 1.128 13.245 1.00 20.97 1HHO1494
ATOM 1407 CG2 THR B 38 6.620 .280 11.861 1.00 52.49 1HHO1495
ATOM 1408 N GLN B 39 7.216 2.387 16.040 1.00 21.35 1HHO1496
ATOM 1409 CA GLN B 39 7.708 2.392 17.435 1.00 43.74 1HHO1497
ATOM 1410 C GLN B 39 6.544 2.204 18.428 1.00 75.69 1HHO1498
ATOM 1411 O GLN B 39 6.889 1.955 19.580 1.00 41.02 1HHO1499
ATOM 1412 CB GLN B 39 8.410 3.659 17.867 1.00 42.87 1HHO1500
ATOM 1413 CG GLN B 39 9.781 3.930 17.268 1.00 33.33 1HHO1501
ATOM 1414 CD GLN B 39 9.958 5.446 17.370 1.00 52.36 1HHO1502
ATOM 1415 OE1 GLN B 39 9.454 6.064 18.322 1.00 51.10 1HHO1503
ATOM 1416 NE2 GLN B 39 10.641 6.021 16.383 1.00 33.89 1HHO1504
ATOM 1417 N ARG B 40 5.242 2.348 18.018 1.00 43.23 1HHO1505
ATOM 1418 CA ARG B 40 4.060 1.827 18.783 1.00 42.08 1HHO1506
ATOM 1419 C ARG B 40 4.416 .509 19.470 1.00 35.94 1HHO1507
ATOM 1420 O ARG B 40 3.907 .208 20.550 1.00 48.05 1HHO1508
ATOM 1421 CB ARG B 40 2.846 1.447 17.862 1.00 38.87 1HHO1509
ATOM 1422 CG ARG B 40 1.460 1.879 18.374 1.00 31.04 1HHO1510
ATOM 1423 CD ARG B 40 .290 .957 18.122 1.00 23.34 1HHO1511
ATOM 1424 NE ARG B 40 -.850 1.517 18.933 1.00 63.44 1HHO1512
ATOM 1425 CZ ARG B 40 -1.308 1.094 20.146 1.00 93.31 1HHO1513
ATOM 1426 NH1 ARG B 40 -.723 .120 20.867 1.00 80.37 1HHO1514
ATOM 1427 NH2 ARG B 40 -2.367 1.691 20.689 1.00 42.03 1HHO1515
ATOM 1428 N PHE B 41 5.248 -.279 18.814 1.00 19.47 1HHO1516
ATOM 1429 CA PHE B 41 5.338 -1.692 19.166 1.00 23.81 1HHO1517
ATOM 1430 C PHE B 41 6.457 -1.979 20.154 1.00 66.29 1HHO1518
ATOM 1431 O PHE B 41 6.557 -3.123 20.597 1.00 46.99 1HHO1519
ATOM 1432 CB PHE B 41 5.564 -2.467 17.863 1.00 26.78 1HHO1520
ATOM 1433 CG PHE B 41 4.303 -2.560 16.975 1.00 48.49 1HHO1521
ATOM 1434 CD1 PHE B 41 4.149 -1.721 15.904 1.00 66.03 1HHO1522
ATOM 1435 CD2 PHE B 41 3.320 -3.476 17.245 1.00 43.71 1HHO1523
ATOM 1436 CE1 PHE B 41 3.029 -1.791 15.108 1.00 41.94 1HHO1524
ATOM 1437 CE2 PHE B 41 2.182 -3.548 16.452 1.00 36.66 1HHO1525
ATOM 1438 CZ PHE B 41 2.036 -2.705 15.380 1.00 52.93 1HHO1526
ATOM 1439 N PHE B 42 7.273 -.964 20.442 1.00 43.81 1HHO1527
ATOM 1440 CA PHE B 42 8.485 -1.080 21.286 1.00 30.49 1HHO1528
ATOM 1441 C PHE B 42 8.571 .059 22.326 1.00 42.81 1HHO1529
ATOM 1442 O PHE B 42 9.646 .619 22.595 1.00 51.19 1HHO1530
ATOM 1443 CB PHE B 42 9.701 -.995 20.352 1.00 21.41 1HHO1531
ATOM 1444 CG PHE B 42 9.710 -2.052 19.229 1.00 34.33 1HHO1532
ATOM 1445 CD1 PHE B 42 9.318 -1.718 17.943 1.00 21.54 1HHO1533
ATOM 1446 CD2 PHE B 42 10.115 -3.348 19.501 1.00 50.07 1HHO1534
ATOM 1447 CE1 PHE B 42 9.321 -2.671 16.945 1.00 18.06 1HHO1535
ATOM 1448 CE2 PHE B 42 10.133 -4.313 18.503 1.00 25.96 1HHO1536
ATOM 1449 CZ PHE B 42 9.743 -3.968 17.211 1.00 33.25 1HHO1537
ATOM 1450 N GLU B 43 7.429 .395 22.880 1.00 39.22 1HHO1538
ATOM 1451 CA GLU B 43 7.325 1.368 23.986 1.00 37.63 1HHO1539
ATOM 1452 C GLU B 43 8.024 .794 25.232 1.00 58.06 1HHO1540
ATOM 1453 O GLU B 43 8.526 1.527 26.081 1.00 41.01 1HHO1541
ATOM 1454 CB GLU B 43 5.819 1.585 24.256 1.00 36.03 1HHO1542
ATOM 1455 CG GLU B 43 5.153 2.181 23.015 1.00 71.04 1HHO1543
ATOM 1456 CD GLU B 43 3.837 2.931 23.284 1.00 98.30 1HHO1544
ATOM 1457 OE1 GLU B 43 3.426 3.051 24.449 1.00 81.93 1HHO1545
ATOM 1458 OE2 GLU B 43 3.226 3.386 22.303 1.00 66.01 1HHO1546
ATOM 1459 N SER B 44 8.037 -.540 25.282 1.00 94.12 1HHO1547
ATOM 1460 CA SER B 44 8.641 -1.381 26.334 1.00 52.37 1HHO1548
ATOM 1461 C SER B 44 10.175 -1.310 26.287 1.00 70.22 1HHO1549
ATOM 1462 O SER B 44 10.876 -1.829 27.170 1.00 69.97 1HHO1550
ATOM 1463 CB SER B 44 8.218 -2.839 26.103 1.00 83.12 1HHO1551
ATOM 1464 OG SER B 44 9.024 -3.534 25.132 1.00 35.67 1HHO1552
ATOM 1465 N PHE B 45 10.674 -.683 25.252 1.00 33.81 1HHO1553
ATOM 1466 CA PHE B 45 12.128 -.788 24.937 1.00 32.25 1HHO1554
ATOM 1467 C PHE B 45 12.947 .414 25.361 1.00 53.07 1HHO1555
ATOM 1468 O PHE B 45 14.171 .342 25.213 1.00 53.88 1HHO1556
ATOM 1469 CB PHE B 45 12.354 -.767 23.444 1.00 48.96 1HHO1557
ATOM 1470 CG PHE B 45 12.437 -2.155 22.853 1.00 28.46 1HHO1558
ATOM 1471 CD1 PHE B 45 13.158 -2.307 21.707 1.00 57.58 1HHO1559
ATOM 1472 CD2 PHE B 45 11.813 -3.223 23.446 1.00 37.68 1HHO1560
ATOM 1473 CE1 PHE B 45 13.268 -3.539 21.136 1.00 37.54 1HHO1561
ATOM 1474 CE2 PHE B 45 11.922 -4.465 22.871 1.00 57.52 1HHO1562
ATOM 1475 CZ PHE B 45 12.652 -4.611 21.720 1.00 12.29 1HHO1563
ATOM 1476 N GLY B 46 12.304 1.494 25.796 1.00 54.20 1HHO1564
ATOM 1477 CA GLY B 46 13.185 2.575 26.260 1.00 41.89 1HHO1565
ATOM 1478 C GLY B 46 13.120 3.809 25.377 1.00 26.63 1HHO1566
ATOM 1479 O GLY B 46 12.227 3.977 24.549 1.00 34.96 1HHO1567
ATOM 1480 N ASP B 47 14.094 4.654 25.593 1.00 39.40 1HHO1568
ATOM 1481 CA ASP B 47 14.040 5.907 24.880 1.00 41.94 1HHO1569
ATOM 1482 C ASP B 47 14.268 5.604 23.425 1.00 29.01 1HHO1570
ATOM 1483 O ASP B 47 15.297 5.022 23.090 1.00 48.73 1HHO1571
ATOM 1484 CB ASP B 47 15.189 6.797 25.370 1.00 76.85 1HHO1572
ATOM 1485 CG ASP B 47 15.270 8.172 24.701 1.00 61.46 1HHO1573
ATOM 1486 OD1 ASP B 47 16.416 8.604 24.593 1.00 81.65 1HHO1574
ATOM 1487 OD2 ASP B 47 14.270 8.813 24.346 1.00 77.15 1HHO1575
ATOM 1488 N LEU B 48 13.298 5.981 22.631 1.00 43.27 1HHO1576
ATOM 1489 CA LEU B 48 13.459 6.028 21.140 1.00 51.42 1HHO1577
ATOM 1490 C LEU B 48 13.106 7.447 20.638 1.00 58.18 1HHO1578
ATOM 1491 O LEU B 48 12.487 7.575 19.577 1.00 39.38 1HHO1579
ATOM 1492 CB LEU B 48 12.478 5.044 20.466 1.00 56.92 1HHO1580
ATOM 1493 CG LEU B 48 12.359 3.655 21.107 1.00 57.49 1HHO1581
ATOM 1494 CD1 LEU B 48 11.187 2.847 20.514 1.00 39.88 1HHO1582
ATOM 1495 CD2 LEU B 48 13.671 2.890 21.006 1.00 37.39 1HHO1583
ATOM 1496 N SER B 49 13.446 8.525 21.355 1.00 37.72 1HHO1584
ATOM 1497 CA SER B 49 12.720 9.728 20.947 1.00 89.95 1HHO1585
ATOM 1498 C SER B 49 13.633 10.453 19.978 1.00 45.96 1HHO1586
ATOM 1499 O SER B 49 13.268 11.422 19.329 1.00 78.14 1HHO1587
ATOM 1500 CB SER B 49 12.276 10.610 22.136 1.00 97.75 1HHO1588
ATOM 1501 OG SER B 49 11.272 11.569 21.727 1.00 65.84 1HHO1589
ATOM 1502 N THR B 50 14.797 9.966 19.900 1.00 32.43 1HHO1590
ATOM 1503 CA THR B 50 15.749 10.516 18.958 1.00 24.60 1HHO1591
ATOM 1504 C THR B 50 16.414 9.270 18.336 1.00 55.63 1HHO1592
ATOM 1505 O THR B 50 16.563 8.213 18.952 1.00 63.15 1HHO1593
ATOM 1506 CB THR B 50 16.819 11.426 19.676 1.00 63.64 1HHO1594
ATOM 1507 OG1 THR B 50 18.157 10.809 19.835 1.00 39.50 1HHO1595
ATOM 1508 CG2 THR B 50 16.349 11.930 21.057 1.00 80.68 1HHO1596
ATOM 1509 N PRO B 51 16.757 9.367 17.101 1.00 23.91 1HHO1597
ATOM 1510 CA PRO B 51 17.245 8.235 16.366 1.00 21.98 1HHO1598
ATOM 1511 C PRO B 51 18.610 7.817 16.869 1.00 17.92 1HHO1599
ATOM 1512 O PRO B 51 19.047 6.711 16.512 1.00 17.07 1HHO1600
ATOM 1513 CB PRO B 51 17.339 8.742 14.915 1.00 48.43 1HHO1601
ATOM 1514 CG PRO B 51 17.275 10.261 14.993 1.00 43.15 1HHO1602
ATOM 1515 CD PRO B 51 16.446 10.528 16.231 1.00 38.07 1HHO1603
ATOM 1516 N ASP B 52 19.260 8.718 17.617 1.00 23.66 1HHO1604
ATOM 1517 CA ASP B 52 20.564 8.322 18.150 1.00 15.04 1HHO1605
ATOM 1518 C ASP B 52 20.316 7.366 19.285 1.00 14.12 1HHO1606
ATOM 1519 O ASP B 52 20.984 6.351 19.455 1.00 38.65 1HHO1607
ATOM 1520 CB ASP B 52 21.379 9.500 18.645 1.00 29.40 1HHO1608
ATOM 1521 CG ASP B 52 21.834 10.393 17.490 1.00 82.96 1HHO1609
ATOM 1522 OD1 ASP B 52 22.507 9.886 16.598 1.00 54.33 1HHO1610
ATOM 1523 OD2 ASP B 52 21.563 11.598 17.504 1.00 78.75 1HHO1611
ATOM 1524 N ALA B 53 19.314 7.753 20.010 1.00 29.30 1HHO1612
ATOM 1525 CA ALA B 53 18.790 6.903 21.072 1.00 49.80 1HHO1613
ATOM 1526 C ALA B 53 18.169 5.613 20.531 1.00 25.33 1HHO1614
ATOM 1527 O ALA B 53 17.886 4.675 21.314 1.00 33.24 1HHO1615
ATOM 1528 CB ALA B 53 17.709 7.710 21.805 1.00100.00 1 1HHO1616
ATOM 1529 N VAL B 54 17.878 5.578 19.249 1.00 30.00 1HHO1617
ATOM 1530 CA VAL B 54 17.326 4.312 18.700 1.00 85.34 1HHO1618
ATOM 1531 C VAL B 54 18.510 3.420 18.267 1.00 41.52 1HHO1619
ATOM 1532 O VAL B 54 18.477 2.174 18.343 1.00 26.87 1HHO1620
ATOM 1533 CB VAL B 54 16.274 4.558 17.559 1.00 45.91 1HHO1621
ATOM 1534 CG1 VAL B 54 15.780 3.284 16.906 1.00 20.26 1HHO1622
ATOM 1535 CG2 VAL B 54 14.997 5.266 17.999 1.00 24.06 1HHO1623
ATOM 1536 N MET B 55 19.579 4.073 17.850 1.00 44.26 1HHO1624
ATOM 1537 CA MET B 55 20.546 3.246 17.172 1.00 21.15 1HHO1625
ATOM 1538 C MET B 55 21.622 2.713 18.087 1.00 35.42 1HHO1626
ATOM 1539 O MET B 55 22.370 1.857 17.622 1.00 50.71 1HHO1627
ATOM 1540 CB MET B 55 21.107 3.991 15.999 1.00 22.70 1HHO1628
ATOM 1541 CG MET B 55 20.001 4.231 14.950 1.00 42.35 1HHO1629
ATOM 1542 SD MET B 55 19.405 2.791 13.976 1.00 39.19 1HHO1630
ATOM 1543 CE MET B 55 18.177 3.809 13.167 1.00 83.59 1HHO1631
ATOM 1544 N GLY B 56 21.637 3.218 19.327 1.00 63.42 1HHO1632
ATOM 1545 CA GLY B 56 22.469 2.685 20.431 1.00 75.66 1HHO1633
ATOM 1546 C GLY B 56 21.594 2.212 21.599 1.00 62.91 1HHO1634
ATOM 1547 O GLY B 56 21.929 2.358 22.786 1.00 72.12 1HHO1635
ATOM 1548 N ASN B 57 20.428 1.683 21.233 1.00 48.17 1HHO1636
ATOM 1549 CA ASN B 57 19.584 1.099 22.234 1.00 21.33 1HHO1637
ATOM 1550 C ASN B 57 19.794 -.397 22.135 1.00 17.09 1HHO1638
ATOM 1551 O ASN B 57 19.832 -.932 21.023 1.00 35.61 1HHO1639
ATOM 1552 CB ASN B 57 18.145 1.504 22.016 1.00 41.96 1HHO1640
ATOM 1553 CG ASN B 57 17.201 .797 23.019 1.00 74.21 1HHO1641
ATOM 1554 OD1 ASN B 57 17.291 -.380 23.414 1.00 31.15 1HHO1642
ATOM 1555 ND2 ASN B 57 16.213 1.562 23.372 1.00 64.75 1HHO1643
ATOM 1556 N PRO B 58 20.065 -.988 23.283 1.00 44.83 1HHO1644
ATOM 1557 CA PRO B 58 20.613 -2.341 23.396 1.00 52.21 1HHO1645
ATOM 1558 C PRO B 58 19.479 -3.337 23.259 1.00 40.68 1HHO1646
ATOM 1559 O PRO B 58 19.731 -4.479 22.891 1.00 30.69 1HHO1647
ATOM 1560 CB PRO B 58 21.286 -2.459 24.771 1.00 43.76 1HHO1648
ATOM 1561 CG PRO B 58 21.529 -1.007 25.119 1.00 88.45 1HHO1649
ATOM 1562 CD PRO B 58 20.293 -.299 24.560 1.00100.00 1 1HHO1650
ATOM 1563 N LYS B 59 18.286 -2.877 23.577 1.00 28.02 1HHO1651
ATOM 1564 CA LYS B 59 17.159 -3.788 23.436 1.00 32.71 1HHO1652
ATOM 1565 C LYS B 59 16.866 -3.904 21.936 1.00 38.89 1HHO1653
ATOM 1566 O LYS B 59 16.500 -4.992 21.455 1.00 36.35 1HHO1654
ATOM 1567 CB LYS B 59 15.967 -3.240 24.180 1.00 22.54 1HHO1655
ATOM 1568 CG LYS B 59 16.087 -3.300 25.699 1.00 78.69 1HHO1656
ATOM 1569 CD LYS B 59 14.928 -4.135 26.289 1.00 75.76 1HHO1657
ATOM 1570 CE LYS B 59 14.881 -4.199 27.820 1.00 72.11 1HHO1658
ATOM 1571 NZ LYS B 59 14.450 -2.901 28.373 1.00 82.78 1HHO1659
ATOM 1572 N VAL B 60 17.105 -2.752 21.268 1.00 44.19 1HHO1660
ATOM 1573 CA VAL B 60 16.847 -2.574 19.819 1.00 43.07 1HHO1661
ATOM 1574 C VAL B 60 17.801 -3.456 18.991 1.00 38.90 1HHO1662
ATOM 1575 O VAL B 60 17.360 -4.148 18.060 1.00 32.54 1HHO1663
ATOM 1576 CB VAL B 60 16.874 -1.084 19.420 1.00 35.63 1HHO1664
ATOM 1577 CG1 VAL B 60 17.004 -.852 17.906 1.00 55.60 1HHO1665
ATOM 1578 CG2 VAL B 60 15.657 -.341 19.946 1.00 66.97 1HHO1666
ATOM 1579 N LYS B 61 19.072 -3.463 19.393 1.00 76.96 1HHO1667
ATOM 1580 CA LYS B 61 20.095 -4.342 18.761 1.00 47.35 1HHO1668
ATOM 1581 C LYS B 61 19.936 -5.784 19.238 1.00 13.19 1HHO1669
ATOM 1582 O LYS B 61 20.375 -6.728 18.591 1.00 35.10 1HHO1670
ATOM 1583 CB LYS B 61 21.501 -3.839 19.142 1.00100.00 1 1HHO1671
ATOM 1584 CG LYS B 61 21.656 -3.790 20.668 1.00100.00 1 1HHO1672
ATOM 1585 CD LYS B 61 23.065 -3.776 21.259 1.00100.00 1 1HHO1673
ATOM 1586 CE LYS B 61 23.080 -4.529 22.605 1.00 63.99 1HHO1674
ATOM 1587 NZ LYS B 61 24.395 -4.320 23.261 1.00 73.00 1HHO1675
ATOM 1588 N ALA B 62 19.298 -5.933 20.412 1.00 54.79 1HHO1676
ATOM 1589 CA ALA B 62 19.033 -7.232 21.072 1.00 68.71 1HHO1677
ATOM 1590 C ALA B 62 17.953 -7.975 20.300 1.00 28.59 1HHO1678
ATOM 1591 O ALA B 62 17.922 -9.213 20.211 1.00 29.42 1HHO1679
ATOM 1592 CB ALA B 62 18.495 -7.005 22.495 1.00 39.88 1HHO1680
ATOM 1593 N HIS B 63 17.095 -7.126 19.764 1.00 33.31 1HHO1681
ATOM 1594 CA HIS B 63 15.940 -7.723 19.212 1.00 29.62 1HHO1682
ATOM 1595 C HIS B 63 16.188 -8.048 17.746 1.00 54.89 1HHO1683
ATOM 1596 O HIS B 63 15.701 -9.064 17.200 1.00 28.85 1HHO1684
ATOM 1597 CB HIS B 63 14.789 -6.773 19.412 1.00 40.54 1HHO1685
ATOM 1598 CG HIS B 63 13.513 -7.479 18.940 1.00 36.05 1HHO1686
ATOM 1599 ND1 HIS B 63 13.051 -8.658 19.554 1.00 35.17 1HHO1687
ATOM 1600 CD2 HIS B 63 12.669 -7.145 17.908 1.00 18.96 1HHO1688
ATOM 1601 CE1 HIS B 63 11.885 -9.034 18.890 1.00 30.28 1HHO1689
ATOM 1602 NE2 HIS B 63 11.668 -8.078 17.869 1.00 39.35 1HHO1690
ATOM 1603 N GLY B 64 16.967 -7.138 17.191 1.00 26.35 1HHO1691
ATOM 1604 CA GLY B 64 17.258 -7.171 15.719 1.00 35.71 1HHO1692
ATOM 1605 C GLY B 64 18.080 -8.379 15.275 1.00 35.56 1HHO1693
ATOM 1606 O GLY B 64 18.115 -8.742 14.087 1.00 22.70 1HHO1694
ATOM 1607 N LYS B 65 18.736 -8.981 16.237 1.00 46.78 1HHO1695
ATOM 1608 CA LYS B 65 19.485 -10.177 15.873 1.00 41.62 1HHO1696
ATOM 1609 C LYS B 65 18.555 -11.385 15.861 1.00 46.91 1HHO1697
ATOM 1610 O LYS B 65 18.770 -12.357 15.105 1.00 35.82 1HHO1698
ATOM 1611 CB LYS B 65 20.605 -10.354 16.885 1.00100.00 1 1HHO1699
ATOM 1612 CG LYS B 65 21.310 -11.684 16.665 1.00 83.86 1HHO1700
ATOM 1613 CD LYS B 65 22.776 -11.624 17.047 1.00 80.50 1HHO1701
ATOM 1614 CE LYS B 65 23.247 -12.991 17.522 1.00 86.72 1HHO1702
ATOM 1615 NZ LYS B 65 22.547 -13.282 18.783 1.00 95.19 1HHO1703
ATOM 1616 N LYS B 66 17.534 -11.263 16.734 1.00 78.57 1HHO1704
ATOM 1617 CA LYS B 66 16.482 -12.276 16.763 1.00 32.06 1HHO1705
ATOM 1618 C LYS B 66 15.890 -12.242 15.373 1.00 38.70 1HHO1706
ATOM 1619 O LYS B 66 15.684 -13.284 14.740 1.00 26.04 1HHO1707
ATOM 1620 CB LYS B 66 15.413 -12.026 17.853 1.00 42.20 1HHO1708
ATOM 1621 CG LYS B 66 15.812 -12.374 19.307 1.00 27.60 1HHO1709
ATOM 1622 CD LYS B 66 17.199 -13.036 19.436 1.00 86.59 1HHO1710
ATOM 1623 CE LYS B 66 17.280 -14.492 18.898 1.00100.00 1 1HHO1711
ATOM 1624 NZ LYS B 66 18.647 -14.836 18.391 1.00 72.32 1HHO1712
ATOM 1625 N VAL B 67 15.702 -11.008 14.928 1.00 28.76 1HHO1713
ATOM 1626 CA VAL B 67 15.043 -10.878 13.630 1.00 26.43 1HHO1714
ATOM 1627 C VAL B 67 15.979 -11.323 12.509 1.00 38.80 1HHO1715
ATOM 1628 O VAL B 67 15.469 -11.775 11.473 1.00 38.72 1HHO1716
ATOM 1629 CB VAL B 67 14.459 -9.472 13.492 1.00 16.67 1HHO1717
ATOM 1630 CG1 VAL B 67 13.549 -9.229 12.292 1.00 23.11 1HHO1718
ATOM 1631 CG2 VAL B 67 13.622 -9.255 14.744 1.00 23.86 1HHO1719
ATOM 1632 N LEU B 68 17.279 -11.270 12.659 1.00 43.23 1HHO1720
ATOM 1633 CA LEU B 68 17.999 -11.721 11.435 1.00 49.37 1HHO1721
ATOM 1634 C LEU B 68 18.045 -13.222 11.467 1.00 27.97 1HHO1722
ATOM 1635 O LEU B 68 18.295 -13.812 10.417 1.00 33.83 1HHO1723
ATOM 1636 CB LEU B 68 19.493 -11.385 11.362 1.00 66.31 1HHO1724
ATOM 1637 CG LEU B 68 19.842 -9.977 10.984 1.00 39.90 1HHO1725
ATOM 1638 CD1 LEU B 68 21.366 -9.862 10.797 1.00 45.10 1HHO1726
ATOM 1639 CD2 LEU B 68 19.105 -9.515 9.726 1.00 37.88 1HHO1727
ATOM 1640 N GLY B 69 17.885 -13.677 12.708 1.00 45.43 1HHO1728
ATOM 1641 CA GLY B 69 17.879 -15.093 13.066 1.00 46.97 1HHO1729
ATOM 1642 C GLY B 69 16.933 -15.766 12.097 1.00 33.07 1HHO1730
ATOM 1643 O GLY B 69 17.364 -16.523 11.207 1.00 24.80 1HHO1731
ATOM 1644 N ALA B 70 15.662 -15.357 12.269 1.00 74.61 1HHO1732
ATOM 1645 CA ALA B 70 14.474 -15.877 11.542 1.00 40.87 1HHO1733
ATOM 1646 C ALA B 70 14.667 -15.771 10.035 1.00 48.79 1HHO1734
ATOM 1647 O ALA B 70 14.074 -16.566 9.322 1.00 34.47 1HHO1735
ATOM 1648 CB ALA B 70 13.201 -15.156 12.006 1.00 21.39 1HHO1736
ATOM 1649 N PHE B 71 15.488 -14.805 9.589 1.00 43.64 1HHO1737
ATOM 1650 CA PHE B 71 15.719 -14.583 8.170 1.00 33.11 1HHO1738
ATOM 1651 C PHE B 71 16.663 -15.648 7.640 1.00 28.77 1HHO1739
ATOM 1652 O PHE B 71 16.513 -16.063 6.486 1.00 26.60 1HHO1740
ATOM 1653 CB PHE B 71 16.292 -13.186 7.903 1.00 50.47 1HHO1741
ATOM 1654 CG PHE B 71 15.226 -12.185 7.402 1.00 28.62 1HHO1742
ATOM 1655 CD1 PHE B 71 14.603 -11.312 8.255 1.00 36.24 1HHO1743
ATOM 1656 CD2 PHE B 71 14.890 -12.171 6.076 1.00 46.80 1HHO1744
ATOM 1657 CE1 PHE B 71 13.650 -10.426 7.787 1.00 62.77 1HHO1745
ATOM 1658 CE2 PHE B 71 13.941 -11.297 5.600 1.00 40.17 1HHO1746
ATOM 1659 CZ PHE B 71 13.323 -10.422 6.447 1.00 34.81 1HHO1747
ATOM 1660 N SER B 72 17.622 -15.997 8.505 1.00 71.14 1HHO1748
ATOM 1661 CA SER B 72 18.676 -16.994 8.237 1.00 48.88 1HHO1749
ATOM 1662 C SER B 72 17.939 -18.331 8.157 1.00 38.72 1HHO1750
ATOM 1663 O SER B 72 18.224 -19.185 7.300 1.00 47.17 1HHO1751
ATOM 1664 CB SER B 72 19.743 -17.082 9.372 1.00 55.16 1HHO1752
ATOM 1665 OG SER B 72 20.301 -15.855 9.835 1.00 27.74 1HHO1753
ATOM 1666 N ASP B 73 16.997 -18.453 9.082 1.00 36.47 1HHO1754
ATOM 1667 CA ASP B 73 16.071 -19.581 9.011 1.00 28.88 1HHO1755
ATOM 1668 C ASP B 73 15.310 -19.589 7.692 1.00 42.40 1HHO1756
ATOM 1669 O ASP B 73 15.203 -20.632 7.047 1.00 37.90 1HHO1757
ATOM 1670 CB ASP B 73 14.985 -19.412 10.043 1.00 92.64 1HHO1758
ATOM 1671 CG ASP B 73 15.099 -20.456 11.128 1.00 88.49 1HHO1759
ATOM 1672 OD1 ASP B 73 14.288 -21.408 11.055 1.00 48.20 1HHO1760
ATOM 1673 OD2 ASP B 73 15.979 -20.260 11.999 1.00 44.33 1HHO1761
ATOM 1674 N GLY B 74 14.769 -18.458 7.300 1.00 45.53 1HHO1762
ATOM 1675 CA GLY B 74 13.950 -18.599 6.093 1.00 46.10 1HHO1763
ATOM 1676 C GLY B 74 14.798 -18.737 4.835 1.00 53.13 1HHO1764
ATOM 1677 O GLY B 74 14.423 -19.559 3.999 1.00 32.91 1HHO1765
ATOM 1678 N LEU B 75 15.903 -17.946 4.772 1.00 34.80 1HHO1766
ATOM 1679 CA LEU B 75 16.766 -17.735 3.578 1.00 57.21 1HHO1767
ATOM 1680 C LEU B 75 17.296 -19.050 3.023 1.00 84.31 1HHO1768
ATOM 1681 O LEU B 75 17.655 -19.137 1.836 1.00 78.59 1HHO1769
ATOM 1682 CB LEU B 75 17.949 -16.794 3.913 1.00 26.11 1HHO1770
ATOM 1683 CG LEU B 75 18.662 -16.203 2.685 1.00 30.97 1HHO1771
ATOM 1684 CD1 LEU B 75 17.725 -15.407 1.818 1.00 36.39 1HHO1772
ATOM 1685 CD2 LEU B 75 19.847 -15.284 3.040 1.00 20.63 1HHO1773
ATOM 1686 N ALA B 76 17.345 -20.012 3.919 1.00 52.27 1HHO1774
ATOM 1687 CA ALA B 76 17.848 -21.353 3.589 1.00 96.01 1HHO1775
ATOM 1688 C ALA B 76 16.952 -22.427 4.216 1.00 56.91 1HHO1776
ATOM 1689 O ALA B 76 17.420 -23.303 4.959 1.00 33.05 1HHO1777
ATOM 1690 CB ALA B 76 19.310 -21.519 4.022 1.00 98.30 1HHO1778
ATOM 1691 N HIS B 77 15.691 -22.260 3.790 1.00 49.72 1HHO1779
ATOM 1692 CA HIS B 77 14.450 -22.985 4.037 1.00 40.08 1HHO1780
ATOM 1693 C HIS B 77 13.376 -22.460 3.105 1.00 30.40 1HHO1781
ATOM 1694 O HIS B 77 12.181 -22.331 3.432 1.00 24.75 1HHO1782
ATOM 1695 CB HIS B 77 14.001 -22.657 5.445 1.00 93.14 1HHO1783
ATOM 1696 CG HIS B 77 14.154 -23.776 6.484 1.00 37.87 1HHO1784
ATOM 1697 ND1 HIS B 77 13.689 -25.075 6.234 1.00 55.87 1HHO1785
ATOM 1698 CD2 HIS B 77 14.722 -23.726 7.742 1.00 61.68 1HHO1786
ATOM 1699 CE1 HIS B 77 13.975 -25.854 7.361 1.00 88.18 1HHO1787
ATOM 1700 NE2 HIS B 77 14.614 -25.019 8.299 1.00 95.95 1HHO1788
ATOM 1701 N LEU B 78 13.819 -22.103 1.929 1.00 73.85 1HHO1789
ATOM 1702 CA LEU B 78 12.910 -21.351 1.050 1.00 54.86 1HHO1790
ATOM 1703 C LEU B 78 11.816 -22.243 .523 1.00 29.47 1HHO1791
ATOM 1704 O LEU B 78 10.948 -21.768 -.200 1.00 64.00 1HHO1792
ATOM 1705 CB LEU B 78 13.692 -20.782 -.131 1.00 57.51 1HHO1793
ATOM 1706 CG LEU B 78 14.572 -19.580 .248 1.00 60.24 1HHO1794
ATOM 1707 CD1 LEU B 78 15.682 -19.314 -.787 1.00 36.09 1HHO1795
ATOM 1708 CD2 LEU B 78 13.695 -18.340 .486 1.00 44.45 1HHO1796
ATOM 1709 N ASP B 79 11.852 -23.502 .863 1.00 48.91 1HHO1797
ATOM 1710 CA ASP B 79 10.951 -24.443 .157 1.00 86.28 1HHO1798
ATOM 1711 C ASP B 79 9.593 -24.460 .859 1.00 67.52 1HHO1799
ATOM 1712 O ASP B 79 8.526 -24.648 .274 1.00 51.20 1HHO1800
ATOM 1713 CB ASP B 79 11.579 -25.847 .139 1.00 54.80 1HHO1801
ATOM 1714 CG ASP B 79 10.845 -26.782 -.829 1.00 95.26 1HHO1802
ATOM 1715 OD1 ASP B 79 11.233 -27.960 -.912 1.00 85.53 1HHO1803
ATOM 1716 OD2 ASP B 79 9.911 -26.339 -1.519 1.00 74.30 1HHO1804
ATOM 1717 N ASN B 80 9.646 -24.277 2.130 1.00 58.40 1HHO1805
ATOM 1718 CA ASN B 80 8.429 -23.983 2.843 1.00 64.08 1HHO1806
ATOM 1719 C ASN B 80 8.792 -22.791 3.686 1.00 47.21 1HHO1807
ATOM 1720 O ASN B 80 9.188 -22.959 4.847 1.00 55.78 1HHO1808
ATOM 1721 CB ASN B 80 7.917 -25.156 3.685 1.00 65.02 1HHO1809
ATOM 1722 CG ASN B 80 6.411 -25.031 4.009 1.00100.00 1 1HHO1810
ATOM 1723 OD1 ASN B 80 5.642 -24.269 3.401 1.00 63.53 1HHO1811
ATOM 1724 ND2 ASN B 80 5.987 -25.838 4.973 1.00 95.88 1HHO1812
ATOM 1725 N LEU B 81 8.720 -21.641 2.998 1.00 52.23 1HHO1813
ATOM 1726 CA LEU B 81 8.836 -20.353 3.709 1.00 57.21 1HHO1814
ATOM 1727 C LEU B 81 7.775 -20.280 4.828 1.00 66.26 1HHO1815
ATOM 1728 O LEU B 81 7.970 -19.620 5.856 1.00 37.96 1HHO1816
ATOM 1729 CB LEU B 81 8.634 -19.248 2.682 1.00 26.07 1HHO1817
ATOM 1730 CG LEU B 81 9.846 -18.342 2.600 1.00 48.39 1HHO1818
ATOM 1731 CD1 LEU B 81 11.088 -18.969 3.266 1.00 49.65 1HHO1819
ATOM 1732 CD2 LEU B 81 10.093 -17.949 1.143 1.00 36.64 1HHO1820
ATOM 1733 N LYS B 82 6.700 -21.046 4.602 1.00 46.57 1HHO1821
ATOM 1734 CA LYS B 82 5.348 -20.911 5.215 1.00 95.20 1HHO1822
ATOM 1735 C LYS B 82 5.257 -21.737 6.489 1.00 34.07 1HHO1823
ATOM 1736 O LYS B 82 4.689 -21.355 7.522 1.00 26.38 1HHO1824
ATOM 1737 CB LYS B 82 4.284 -21.434 4.224 1.00 32.41 1HHO1825
ATOM 1738 CG LYS B 82 4.225 -20.718 2.847 1.00 80.80 1HHO1826
ATOM 1739 CD LYS B 82 5.090 -21.246 1.679 1.00 90.70 1HHO1827
ATOM 1740 CE LYS B 82 4.961 -20.385 .385 1.00 37.61 1HHO1828
ATOM 1741 NZ LYS B 82 5.309 -21.203 -.783 1.00 41.12 1HHO1829
ATOM 1742 N GLY B 83 5.849 -22.900 6.338 1.00 66.32 1HHO1830
ATOM 1743 CA GLY B 83 6.013 -23.795 7.469 1.00 37.32 1HHO1831
ATOM 1744 C GLY B 83 6.891 -23.106 8.495 1.00 41.94 1HHO1832
ATOM 1745 O GLY B 83 6.527 -22.989 9.676 1.00 51.96 1HHO1833
ATOM 1746 N THR B 84 8.016 -22.650 7.975 1.00 43.67 1HHO1834
ATOM 1747 CA THR B 84 9.043 -22.121 8.900 1.00 55.72 1HHO1835
ATOM 1748 C THR B 84 8.471 -20.965 9.746 1.00 57.23 1HHO1836
ATOM 1749 O THR B 84 8.783 -20.801 10.933 1.00 47.17 1HHO1837
ATOM 1750 CB THR B 84 10.320 -21.716 8.103 1.00 44.55 1HHO1838
ATOM 1751 OG1 THR B 84 10.783 -22.834 7.421 1.00 39.00 1HHO1839
ATOM 1752 CG2 THR B 84 11.502 -21.300 8.963 1.00 71.23 1HHO1840
ATOM 1753 N PHE B 85 7.587 -20.199 9.155 1.00 37.46 1HHO1841
ATOM 1754 CA PHE B 85 7.264 -18.944 9.806 1.00 33.88 1HHO1842
ATOM 1755 C PHE B 85 5.961 -18.910 10.606 1.00 19.51 1HHO1843
ATOM 1756 O PHE B 85 5.614 -17.847 11.134 1.00 23.34 1HHO1844
ATOM 1757 CB PHE B 85 7.242 -17.892 8.676 1.00 34.54 1HHO1845
ATOM 1758 CG PHE B 85 8.603 -17.162 8.525 1.00 50.21 1HHO1846
ATOM 1759 CD1 PHE B 85 9.347 -17.233 7.357 1.00 32.06 1HHO1847
ATOM 1760 CD2 PHE B 85 9.087 -16.437 9.605 1.00 69.80 1HHO1848
ATOM 1761 CE1 PHE B 85 10.572 -16.562 7.271 1.00 50.13 1HHO1849
ATOM 1762 CE2 PHE B 85 10.307 -15.759 9.540 1.00 39.77 1HHO1850
ATOM 1763 CZ PHE B 85 11.049 -15.824 8.368 1.00 46.36 1HHO1851
ATOM 1764 N ALA B 86 5.265 -20.030 10.699 1.00 53.27 1HHO1852
ATOM 1765 CA ALA B 86 3.862 -20.072 11.205 1.00 22.22 1HHO1853
ATOM 1766 C ALA B 86 3.657 -19.564 12.618 1.00 15.61 1HHO1854
ATOM 1767 O ALA B 86 2.691 -18.914 13.008 1.00 48.03 1HHO1855
ATOM 1768 CB ALA B 86 3.458 -21.517 11.190 1.00 34.81 1HHO1856
ATOM 1769 N THR B 87 4.591 -19.940 13.390 1.00 42.40 1HHO1857
ATOM 1770 CA THR B 87 4.565 -19.633 14.821 1.00 39.00 1HHO1858
ATOM 1771 C THR B 87 4.711 -18.128 15.038 1.00 21.79 1HHO1859
ATOM 1772 O THR B 87 4.109 -17.533 15.936 1.00 35.24 1HHO1860
ATOM 1773 CB THR B 87 5.815 -20.336 15.374 1.00 70.21 1HHO1861
ATOM 1774 OG1 THR B 87 6.072 -21.579 14.647 1.00 42.76 1HHO1862
ATOM 1775 CG2 THR B 87 5.734 -20.486 16.898 1.00 63.46 1HHO1863
ATOM 1776 N LEU B 88 5.552 -17.570 14.183 1.00 71.19 1HHO1864
ATOM 1777 CA LEU B 88 5.975 -16.167 14.156 1.00 32.29 1HHO1865
ATOM 1778 C LEU B 88 4.836 -15.320 13.578 1.00 28.34 1HHO1866
ATOM 1779 O LEU B 88 4.521 -14.246 14.059 1.00 59.20 1HHO1867
ATOM 1780 CB LEU B 88 7.212 -16.102 13.248 1.00 33.11 1HHO1868
ATOM 1781 CG LEU B 88 8.512 -16.211 14.028 1.00 45.18 1HHO1869
ATOM 1782 CD1 LEU B 88 9.730 -16.419 13.124 1.00 63.65 1HHO1870
ATOM 1783 CD2 LEU B 88 8.714 -15.025 14.986 1.00 48.17 1HHO1871
ATOM 1784 N SER B 89 4.273 -15.817 12.514 1.00 35.75 1HHO1872
ATOM 1785 CA SER B 89 3.082 -15.226 11.929 1.00 23.49 1HHO1873
ATOM 1786 C SER B 89 2.019 -15.140 13.029 1.00 15.22 1HHO1874
ATOM 1787 O SER B 89 1.391 -14.118 13.156 1.00 23.94 1HHO1875
ATOM 1788 CB SER B 89 2.707 -16.172 10.753 1.00 34.19 1HHO1876
ATOM 1789 OG SER B 89 1.334 -16.121 10.339 1.00 37.45 1HHO1877
ATOM 1790 N GLU B 90 1.867 -16.164 13.840 1.00 38.73 1HHO1878
ATOM 1791 CA GLU B 90 .789 -16.263 14.787 1.00 16.22 1HHO1879
ATOM 1792 C GLU B 90 1.032 -15.179 15.836 1.00 35.59 1HHO1880
ATOM 1793 O GLU B 90 .096 -14.459 16.255 1.00 32.00 1HHO1881
ATOM 1794 CB GLU B 90 .835 -17.674 15.432 1.00 38.88 1HHO1882
ATOM 1795 CG GLU B 90 -.481 -18.123 16.108 1.00100.00 1 1HHO1883
ATOM 1796 CD GLU B 90 -.559 -19.642 16.420 1.00100.00 1 1HHO1884
ATOM 1797 OE1 GLU B 90 -.719 -19.985 17.612 1.00 70.85 1HHO1885
ATOM 1798 OE2 GLU B 90 -.502 -20.460 15.479 1.00 54.94 1HHO1886
ATOM 1799 N LEU B 91 2.324 -15.087 16.186 1.00 21.41 1HHO1887
ATOM 1800 CA LEU B 91 2.759 -14.083 17.166 1.00 49.08 1HHO1888
ATOM 1801 C LEU B 91 2.530 -12.645 16.632 1.00 46.65 1HHO1889
ATOM 1802 O LEU B 91 2.165 -11.676 17.314 1.00 35.90 1HHO1890
ATOM 1803 CB LEU B 91 4.246 -14.380 17.399 1.00 35.45 1HHO1891
ATOM 1804 CG LEU B 91 4.996 -13.146 17.923 1.00 43.38 1HHO1892
ATOM 1805 CD1 LEU B 91 4.561 -12.772 19.341 1.00 33.12 1HHO1893
ATOM 1806 CD2 LEU B 91 6.515 -13.192 17.793 1.00 35.44 1HHO1894
ATOM 1807 N HIS B 92 2.730 -12.449 15.377 1.00 52.64 1HHO1895
ATOM 1808 CA HIS B 92 2.670 -11.038 15.027 1.00 56.64 1HHO1896
ATOM 1809 C HIS B 92 1.280 -10.711 14.510 1.00 31.62 1HHO1897
ATOM 1810 O HIS B 92 .897 -9.544 14.465 1.00 48.20 1HHO1898
ATOM 1811 CB HIS B 92 3.645 -10.734 13.907 1.00 74.94 1HHO1899
ATOM 1812 CG HIS B 92 5.168 -10.788 14.159 1.00 32.79 1HHO1900
ATOM 1813 ND1 HIS B 92 5.914 -11.943 14.173 1.00 30.87 1HHO1901
ATOM 1814 CD2 HIS B 92 6.030 -9.766 14.407 1.00 24.82 1HHO1902
ATOM 1815 CE1 HIS B 92 7.207 -11.601 14.390 1.00 30.80 1HHO1903
ATOM 1816 NE2 HIS B 92 7.327 -10.262 14.540 1.00 17.53 1HHO1904
ATOM 1817 N CYS B 93 .579 -11.755 14.137 1.00 44.69 1HHO1905
ATOM 1818 CA CYS B 93 -.685 -11.563 13.476 1.00 90.38 1HHO1906
ATOM 1819 C CYS B 93 -1.773 -11.454 14.517 1.00 30.50 1HHO1907
ATOM 1820 O CYS B 93 -2.284 -10.344 14.762 1.00 22.67 1HHO1908
ATOM 1821 CB CYS B 93 -.920 -12.675 12.442 1.00 44.55 1HHO1909
ATOM 1822 SG CYS B 93 .220 -12.437 10.992 1.00 66.11 1HHO1910
ATOM 1823 N ASP B 94 -2.069 -12.593 15.120 1.00 55.81 1HHO1911
ATOM 1824 CA ASP B 94 -3.162 -12.550 16.101 1.00 72.08 1HHO1912
ATOM 1825 C ASP B 94 -2.592 -12.452 17.487 1.00 18.44 1HHO1913
ATOM 1826 O ASP B 94 -3.200 -13.089 18.338 1.00 82.80 1HHO1914
ATOM 1827 CB ASP B 94 -4.079 -13.790 16.182 1.00 79.27 1HHO1915
ATOM 1828 CG ASP B 94 -3.709 -14.902 15.200 1.00 63.27 1HHO1916
ATOM 1829 OD1 ASP B 94 -2.991 -15.818 15.606 1.00 43.53 1HHO1917
ATOM 1830 OD2 ASP B 94 -4.187 -14.855 14.058 1.00 46.78 1HHO1918
ATOM 1831 N LYS B 95 -1.532 -11.683 17.663 1.00 40.54 1HHO1919
ATOM 1832 CA LYS B 95 -.878 -11.529 18.971 1.00 21.79 1HHO1920
ATOM 1833 C LYS B 95 -.207 -10.191 19.184 1.00 13.75 1HHO1921
ATOM 1834 O LYS B 95 -.252 -9.648 20.283 1.00 43.02 1HHO1922
ATOM 1835 CB LYS B 95 .116 -12.661 19.152 1.00 67.63 1HHO1923
ATOM 1836 CG LYS B 95 -.630 -13.892 19.685 1.00100.00 1 1HHO1924
ATOM 1837 CD LYS B 95 -1.368 -13.478 20.967 1.00 96.05 1HHO1925
ATOM 1838 CE LYS B 95 -2.178 -14.584 21.608 1.00 65.93 1HHO1926
ATOM 1839 NZ LYS B 95 -2.021 -14.413 23.059 1.00 58.08 1HHO1927
ATOM 1840 N LEU B 96 .398 -9.667 18.170 1.00 27.22 1HHO1928
ATOM 1841 CA LEU B 96 .743 -8.266 18.287 1.00 28.99 1HHO1929
ATOM 1842 C LEU B 96 -.044 -7.445 17.248 1.00 65.40 1HHO1930
ATOM 1843 O LEU B 96 .041 -6.212 17.251 1.00 40.47 1HHO1931
ATOM 1844 CB LEU B 96 2.179 -8.170 17.896 1.00 39.35 1HHO1932
ATOM 1845 CG LEU B 96 3.110 -9.092 18.624 1.00 15.40 1HHO1933
ATOM 1846 CD1 LEU B 96 4.355 -9.215 17.770 1.00 48.24 1HHO1934
ATOM 1847 CD2 LEU B 96 3.451 -8.478 19.977 1.00 43.58 1HHO1935
ATOM 1848 N HIS B 97 -.766 -8.109 16.330 1.00 48.61 1HHO1936
ATOM 1849 CA HIS B 97 -1.597 -7.367 15.326 1.00 61.77 1HHO1937
ATOM 1850 C HIS B 97 -.783 -6.381 14.483 1.00 42.78 1HHO1938
ATOM 1851 O HIS B 97 -1.112 -5.178 14.415 1.00 28.37 1HHO1939
ATOM 1852 CB HIS B 97 -2.653 -6.588 16.105 1.00 39.58 1HHO1940
ATOM 1853 CG HIS B 97 -3.511 -7.542 16.928 1.00 43.12 1HHO1941
ATOM 1854 ND1 HIS B 97 -4.396 -8.455 16.307 1.00 53.50 1HHO1942
ATOM 1855 CD2 HIS B 97 -3.582 -7.683 18.294 1.00 33.15 1HHO1943
ATOM 1856 CE1 HIS B 97 -5.027 -9.189 17.292 1.00 69.38 1HHO1944
ATOM 1857 NE2 HIS B 97 -4.522 -8.711 18.521 1.00 95.49 1HHO1945
ATOM 1858 N VAL B 98 .310 -6.896 13.925 1.00 29.91 1HHO1946
ATOM 1859 CA VAL B 98 1.152 -5.985 13.166 1.00 28.21 1HHO1947
ATOM 1860 C VAL B 98 .657 -6.152 11.736 1.00 31.40 1HHO1948
ATOM 1861 O VAL B 98 .687 -7.251 11.191 1.00 38.40 1HHO1949
ATOM 1862 CB VAL B 98 2.672 -6.233 13.272 1.00 34.57 1HHO1950
ATOM 1863 CG1 VAL B 98 3.466 -5.430 12.202 1.00 12.90 1HHO1951
ATOM 1864 CG2 VAL B 98 3.238 -6.028 14.693 1.00 27.95 1HHO1952
ATOM 1865 N ASP B 99 .207 -5.068 11.181 1.00 32.91 1HHO1953
ATOM 1866 CA ASP B 99 -.197 -5.059 9.811 1.00 14.44 1HHO1954
ATOM 1867 C ASP B 99 1.004 -5.355 8.943 1.00 18.18 1HHO1955
ATOM 1868 O ASP B 99 2.000 -4.639 9.072 1.00 26.33 1HHO1956
ATOM 1869 CB ASP B 99 -.750 -3.682 9.472 1.00 30.29 1HHO1957
ATOM 1870 CG ASP B 99 -1.535 -3.698 8.161 1.00 20.78 1HHO1958
ATOM 1871 OD1 ASP B 99 -2.759 -3.963 8.199 1.00 44.76 1HHO1959
ATOM 1872 OD2 ASP B 99 -.878 -3.513 7.129 1.00 24.68 1HHO1960
ATOM 1873 N PRO B 100 .801 -6.404 8.173 1.00 14.30 1HHO1961
ATOM 1874 CA PRO B 100 1.636 -7.030 7.176 1.00 19.65 1HHO1962
ATOM 1875 C PRO B 100 2.401 -6.098 6.276 1.00 27.11 1HHO1963
ATOM 1876 O PRO B 100 3.333 -6.568 5.628 1.00 40.37 1HHO1964
ATOM 1877 CB PRO B 100 .699 -7.857 6.274 1.00 41.61 1HHO1965
ATOM 1878 CG PRO B 100 -.694 -7.795 6.910 1.00 28.28 1HHO1966
ATOM 1879 CD PRO B 100 -.445 -7.217 8.290 1.00 30.00 1HHO1967
ATOM 1880 N GLU B 101 2.012 -4.857 6.200 1.00 46.17 1HHO1968
ATOM 1881 CA GLU B 101 2.779 -3.972 5.342 1.00 46.79 1HHO1969
ATOM 1882 C GLU B 101 4.082 -3.544 6.037 1.00 26.50 1HHO1970
ATOM 1883 O GLU B 101 5.089 -3.183 5.411 1.00 21.95 1HHO1971
ATOM 1884 CB GLU B 101 1.856 -2.825 4.975 1.00 48.29 1HHO1972
ATOM 1885 CG GLU B 101 2.602 -1.617 4.422 1.00 62.38 1HHO1973
ATOM 1886 CD GLU B 101 2.859 -1.622 2.917 1.00 49.47 1HHO1974
ATOM 1887 OE1 GLU B 101 2.637 -2.626 2.217 1.00 36.05 1HHO1975
ATOM 1888 OE2 GLU B 101 3.294 -.555 2.479 1.00 78.25 1HHO1976
ATOM 1889 N ASN B 102 4.101 -3.648 7.332 1.00 34.27 1HHO1977
ATOM 1890 CA ASN B 102 5.366 -3.304 7.966 1.00 47.04 1HHO1978
ATOM 1891 C ASN B 102 6.381 -4.437 7.762 1.00 14.14 1HHO1979
ATOM 1892 O ASN B 102 7.592 -4.268 7.975 1.00 25.12 1HHO1980
ATOM 1893 CB ASN B 102 5.091 -2.989 9.438 1.00 38.13 1HHO1981
ATOM 1894 CG ASN B 102 4.013 -1.892 9.518 1.00 18.10 1HHO1982
ATOM 1895 OD1 ASN B 102 2.846 -2.118 9.881 1.00 25.78 1HHO1983
ATOM 1896 ND2 ASN B 102 4.437 -.726 9.189 1.00 15.88 1HHO1984
ATOM 1897 N PHE B 103 5.830 -5.556 7.351 1.00 30.96 1HHO1985
ATOM 1898 CA PHE B 103 6.631 -6.701 6.986 1.00 28.43 1HHO1986
ATOM 1899 C PHE B 103 7.332 -6.439 5.657 1.00 45.33 1HHO1987
ATOM 1900 O PHE B 103 8.451 -6.936 5.505 1.00 40.84 1HHO1988
ATOM 1901 CB PHE B 103 5.821 -7.970 6.803 1.00 35.91 1HHO1989
ATOM 1902 CG PHE B 103 5.015 -8.449 8.014 1.00 60.68 1HHO1990
ATOM 1903 CD1 PHE B 103 5.327 -8.030 9.294 1.00 39.30 1HHO1991
ATOM 1904 CD2 PHE B 103 3.957 -9.315 7.801 1.00 37.35 1HHO1992
ATOM 1905 CE1 PHE B 103 4.576 -8.493 10.385 1.00 34.82 1HHO1993
ATOM 1906 CE2 PHE B 103 3.213 -9.769 8.867 1.00 28.12 1HHO1994
ATOM 1907 CZ PHE B 103 3.522 -9.358 10.164 1.00 34.72 1HHO1995
ATOM 1908 N ARG B 104 6.680 -5.713 4.735 1.00 19.25 1HHO1996
ATOM 1909 CA ARG B 104 7.382 -5.288 3.532 1.00 14.08 1HHO1997
ATOM 1910 C ARG B 104 8.391 -4.163 3.822 1.00 21.68 1HHO1998
ATOM 1911 O ARG B 104 9.527 -4.112 3.339 1.00 23.16 1HHO1999
ATOM 1912 CB ARG B 104 6.354 -4.910 2.479 1.00 17.73 1HHO2000
ATOM 1913 CG ARG B 104 5.917 -6.250 1.930 1.00 57.60 1HHO2001
ATOM 1914 CD ARG B 104 4.559 -6.237 1.246 1.00 98.47 1HHO2002
ATOM 1915 NE ARG B 104 4.094 -7.628 1.208 1.00 65.09 1HHO2003
ATOM 1916 CZ ARG B 104 3.232 -8.067 2.125 1.00 87.11 1HHO2004
ATOM 1917 NH1 ARG B 104 2.753 -7.225 3.076 1.00 46.90 1HHO2005
ATOM 1918 NH2 ARG B 104 2.839 -9.347 2.044 1.00 58.90 1HHO2006
ATOM 1919 N LEU B 105 7.932 -3.263 4.641 1.00 28.96 1HHO2007
ATOM 1920 CA LEU B 105 8.823 -2.216 5.028 1.00 14.08 1HHO2008
ATOM 1921 C LEU B 105 10.174 -2.709 5.648 1.00 13.02 1HHO2009
ATOM 1922 O LEU B 105 11.222 -2.293 5.185 1.00 13.54 1HHO2010
ATOM 1923 CB LEU B 105 8.008 -1.336 5.941 1.00 22.25 1HHO2011
ATOM 1924 CG LEU B 105 6.771 -.815 5.221 1.00 5.00 1HHO2012
ATOM 1925 CD1 LEU B 105 6.280 .312 6.090 1.00 14.94 1HHO2013
ATOM 1926 CD2 LEU B 105 7.099 -.219 3.868 1.00 23.82 1HHO2014
ATOM 1927 N LEU B 106 10.175 -3.524 6.669 1.00 15.87 1HHO2015
ATOM 1928 CA LEU B 106 11.367 -4.164 7.249 1.00 19.81 1HHO2016
ATOM 1929 C LEU B 106 12.169 -4.843 6.147 1.00 41.70 1HHO2017
ATOM 1930 O LEU B 106 13.369 -4.580 6.031 1.00 28.13 1HHO2018
ATOM 1931 CB LEU B 106 10.914 -5.230 8.287 1.00 22.84 1HHO2019
ATOM 1932 CG LEU B 106 12.040 -5.591 9.260 1.00 35.63 1HHO2020
ATOM 1933 CD1 LEU B 106 12.673 -4.343 9.897 1.00 31.50 1HHO2021
ATOM 1934 CD2 LEU B 106 11.619 -6.616 10.313 1.00 24.28 1HHO2022
ATOM 1935 N GLY B 107 11.429 -5.684 5.390 1.00 30.78 1HHO2023
ATOM 1936 CA GLY B 107 12.008 -6.301 4.242 1.00 18.00 1HHO2024
ATOM 1937 C GLY B 107 12.877 -5.329 3.419 1.00 15.76 1HHO2025
ATOM 1938 O GLY B 107 14.070 -5.563 3.182 1.00 19.03 1HHO2026
ATOM 1939 N ASN B 108 12.234 -4.262 3.009 1.00 12.57 1HHO2027
ATOM 1940 CA ASN B 108 12.914 -3.226 2.218 1.00 29.77 1HHO2028
ATOM 1941 C ASN B 108 13.990 -2.425 2.972 1.00 22.98 1HHO2029
ATOM 1942 O ASN B 108 14.917 -1.892 2.334 1.00 16.32 1HHO2030
ATOM 1943 CB ASN B 108 11.880 -2.238 1.717 1.00 47.69 1HHO2031
ATOM 1944 CG ASN B 108 11.041 -2.809 .595 1.00 30.47 1HHO2032
ATOM 1945 OD1 ASN B 108 10.064 -2.175 .210 1.00 37.83 1HHO2033
ATOM 1946 ND2 ASN B 108 11.436 -3.942 .050 1.00 40.92 1HHO2034
ATOM 1947 N VAL B 109 13.817 -2.302 4.277 1.00 30.02 1HHO2035
ATOM 1948 CA VAL B 109 14.834 -1.532 4.959 1.00 28.34 1HHO2036
ATOM 1949 C VAL B 109 15.993 -2.527 5.047 1.00 36.12 1HHO2037
ATOM 1950 O VAL B 109 17.146 -2.117 5.030 1.00 24.02 1HHO2038
ATOM 1951 CB VAL B 109 14.430 -.857 6.324 1.00 16.17 1HHO2039
ATOM 1952 CG1 VAL B 109 13.067 -.205 6.328 1.00 61.34 1HHO2040
ATOM 1953 CG2 VAL B 109 14.581 -1.624 7.601 1.00 36.59 1HHO2041
ATOM 1954 N LEU B 110 15.666 -3.805 5.066 1.00 28.68 1HHO2042
ATOM 1955 CA LEU B 110 16.715 -4.779 5.180 1.00 20.61 1HHO2043
ATOM 1956 C LEU B 110 17.501 -4.695 3.888 1.00 31.44 1HHO2044
ATOM 1957 O LEU B 110 18.727 -4.850 3.930 1.00 36.53 1HHO2045
ATOM 1958 CB LEU B 110 16.208 -6.206 5.301 1.00 42.53 1HHO2046
ATOM 1959 CG LEU B 110 17.150 -7.175 6.057 1.00 38.23 1HHO2047
ATOM 1960 CD1 LEU B 110 16.984 -8.628 5.612 1.00 31.66 1HHO2048
ATOM 1961 CD2 LEU B 110 18.630 -6.804 6.149 1.00 57.83 1HHO2049
ATOM 1962 N VAL B 111 16.765 -4.418 2.822 1.00 25.76 1HHO2050
ATOM 1963 CA VAL B 111 17.507 -4.392 1.582 1.00 11.68 1HHO2051
ATOM 1964 C VAL B 111 18.356 -3.125 1.528 1.00 18.22 1HHO2052
ATOM 1965 O VAL B 111 19.477 -3.133 1.005 1.00 17.77 1HHO2053
ATOM 1966 CB VAL B 111 16.611 -4.602 .394 1.00 19.33 1HHO2054
ATOM 1967 CG1 VAL B 111 17.336 -4.441 -.949 1.00 35.22 1HHO2055
ATOM 1968 CG2 VAL B 111 16.039 -6.008 .477 1.00 22.87 1HHO2056
ATOM 1969 N CYS B 112 17.833 -2.101 2.112 1.00 19.25 1HHO2057
ATOM 1970 CA CYS B 112 18.648 -.906 2.232 1.00 16.63 1HHO2058
ATOM 1971 C CYS B 112 19.939 -1.150 3.031 1.00 23.50 1HHO2059
ATOM 1972 O CYS B 112 20.983 -.706 2.584 1.00 42.76 1HHO2060
ATOM 1973 CB CYS B 112 17.851 .174 2.945 1.00 28.47 1HHO2061
ATOM 1974 SG CYS B 112 16.577 .937 1.922 1.00 26.41 1HHO2062
ATOM 1975 N VAL B 113 19.836 -1.813 4.173 1.00 68.82 1HHO2063
ATOM 1976 CA VAL B 113 20.938 -2.068 5.128 1.00 33.88 1HHO2064
ATOM 1977 C VAL B 113 22.036 -2.884 4.492 1.00 16.68 1HHO2065
ATOM 1978 O VAL B 113 23.205 -2.625 4.777 1.00 25.83 1HHO2066
ATOM 1979 CB VAL B 113 20.461 -2.884 6.343 1.00 31.42 1HHO2067
ATOM 1980 CG1 VAL B 113 21.626 -3.160 7.334 1.00 31.19 1HHO2068
ATOM 1981 CG2 VAL B 113 19.380 -2.089 7.059 1.00 22.98 1HHO2069
ATOM 1982 N LEU B 114 21.592 -3.878 3.713 1.00 18.81 1HHO2070
ATOM 1983 CA LEU B 114 22.559 -4.708 2.972 1.00 10.25 1HHO2071
ATOM 1984 C LEU B 114 23.219 -3.871 1.883 1.00 21.48 1HHO2072
ATOM 1985 O LEU B 114 24.442 -3.874 1.777 1.00 22.52 1HHO2073
ATOM 1986 CB LEU B 114 21.792 -5.776 2.254 1.00 27.68 1HHO2074
ATOM 1987 CG LEU B 114 21.138 -6.681 3.255 1.00 18.74 1HHO2075
ATOM 1988 CD1 LEU B 114 20.209 -7.699 2.556 1.00 29.19 1HHO2076
ATOM 1989 CD2 LEU B 114 22.227 -7.339 4.072 1.00 32.47 1HHO2077
ATOM 1990 N ALA B 115 22.411 -3.143 1.108 1.00 16.53 1HHO2078
ATOM 1991 CA ALA B 115 23.078 -2.267 .166 1.00 10.84 1HHO2079
ATOM 1992 C ALA B 115 24.110 -1.310 .806 1.00 25.82 1HHO2080
ATOM 1993 O ALA B 115 25.162 -1.031 .205 1.00 45.78 1HHO2081
ATOM 1994 CB ALA B 115 22.062 -1.483 -.681 1.00 14.02 1HHO2082
ATOM 1995 N HIS B 116 23.833 -.794 1.951 1.00 37.13 1HHO2083
ATOM 1996 CA HIS B 116 24.745 .175 2.598 1.00 29.08 1HHO2084
ATOM 1997 C HIS B 116 26.002 -.598 3.056 1.00 31.47 1HHO2085
ATOM 1998 O HIS B 116 27.108 -.057 3.170 1.00 27.10 1HHO2086
ATOM 1999 CB HIS B 116 23.950 .748 3.762 1.00 15.55 1HHO2087
ATOM 2000 CG HIS B 116 24.572 1.779 4.724 1.00 21.97 1HHO2088
ATOM 2001 ND1 HIS B 116 24.668 1.534 6.110 1.00 31.08 1HHO2089
ATOM 2002 CD2 HIS B 116 25.085 3.020 4.460 1.00 40.77 1HHO2090
ATOM 2003 CE1 HIS B 116 25.270 2.653 6.699 1.00 45.85 1HHO2091
ATOM 2004 NE2 HIS B 116 25.525 3.566 5.688 1.00 52.69 1HHO2092
ATOM 2005 N HIS B 117 25.823 -1.885 3.248 1.00 29.56 1HHO2093
ATOM 2006 CA HIS B 117 26.912 -2.591 3.931 1.00 29.19 1HHO2094
ATOM 2007 C HIS B 117 27.843 -3.204 2.899 1.00 28.10 1HHO2095
ATOM 2008 O HIS B 117 29.043 -3.394 3.134 1.00 60.54 1HHO2096
ATOM 2009 CB HIS B 117 26.429 -3.592 5.026 1.00 27.58 1HHO2097
ATOM 2010 CG HIS B 117 25.944 -2.844 6.316 1.00100.00 1 1HHO2098
ATOM 2011 ND1 HIS B 117 25.972 -3.367 7.628 1.00 80.74 1HHO2099
ATOM 2012 CD2 HIS B 117 25.407 -1.559 6.430 1.00 79.81 1HHO2100
ATOM 2013 CE1 HIS B 117 25.464 -2.422 8.518 1.00 66.62 1HHO2101
ATOM 2014 NE2 HIS B 117 25.108 -1.286 7.773 1.00 62.10 1HHO2102
ATOM 2015 N PHE B 118 27.307 -3.490 1.787 1.00 39.97 1HHO2103
ATOM 2016 CA PHE B 118 28.089 -4.236 .793 1.00 35.86 1HHO2104
ATOM 2017 C PHE B 118 28.518 -3.333 -.377 1.00 14.06 1HHO2105
ATOM 2018 O PHE B 118 29.349 -3.652 -1.207 1.00 38.63 1HHO2106
ATOM 2019 CB PHE B 118 27.167 -5.405 .448 1.00 16.50 1HHO2107
ATOM 2020 CG PHE B 118 27.223 -6.473 1.545 1.00 22.00 1HHO2108
ATOM 2021 CD1 PHE B 118 26.134 -6.766 2.348 1.00 44.05 1HHO2109
ATOM 2022 CD2 PHE B 118 28.416 -7.181 1.749 1.00 72.53 1HHO2110
ATOM 2023 CE1 PHE B 118 26.225 -7.757 3.344 1.00 68.18 1HHO2111
ATOM 2024 CE2 PHE B 118 28.535 -8.187 2.747 1.00 39.17 1HHO2112
ATOM 2025 CZ PHE B 118 27.440 -8.475 3.545 1.00 44.10 1HHO2113
ATOM 2026 N GLY B 119 27.945 -2.154 -.394 1.00 21.73 1HHO2114
ATOM 2027 CA GLY B 119 28.012 -1.233 -1.493 1.00 15.66 1HHO2115
ATOM 2028 C GLY B 119 27.847 -1.842 -2.889 1.00 33.09 1HHO2116
ATOM 2029 O GLY B 119 26.765 -2.312 -3.256 1.00 33.85 1HHO2117
ATOM 2030 N LYS B 120 28.937 -1.777 -3.644 1.00 30.94 1HHO2118
ATOM 2031 CA LYS B 120 28.838 -2.050 -5.058 1.00 29.33 1HHO2119
ATOM 2032 C LYS B 120 28.571 -3.539 -5.191 1.00 18.26 1HHO2120
ATOM 2033 O LYS B 120 28.070 -3.979 -6.230 1.00 35.17 1HHO2121
ATOM 2034 CB LYS B 120 30.067 -1.514 -5.858 1.00 38.10 1HHO2122
ATOM 2035 CG LYS B 120 29.869 -.001 -6.129 1.00 91.22 1HHO2123
ATOM 2036 CD LYS B 120 30.989 .770 -6.868 1.00 73.95 1HHO2124
ATOM 2037 CE LYS B 120 30.691 2.302 -6.914 1.00 90.38 1HHO2125
ATOM 2038 NZ LYS B 120 30.865 3.016 -5.610 1.00 50.74 1HHO2126
ATOM 2039 N GLU B 121 28.887 -4.270 -4.124 1.00 22.33 1HHO2127
ATOM 2040 CA GLU B 121 28.782 -5.746 -4.222 1.00 37.65 1HHO2128
ATOM 2041 C GLU B 121 27.313 -6.123 -4.196 1.00 26.59 1HHO2129
ATOM 2042 O GLU B 121 26.866 -7.251 -4.451 1.00 30.26 1HHO2130
ATOM 2043 CB GLU B 121 29.615 -6.490 -3.143 1.00 26.99 1HHO2131
ATOM 2044 CG GLU B 121 31.046 -6.606 -3.637 1.00 58.58 1HHO2132
ATOM 2045 CD GLU B 121 31.831 -7.538 -2.718 1.00100.00 1 1HHO2133
ATOM 2046 OE1 GLU B 121 32.687 -7.020 -1.987 1.00 95.29 1HHO2134
ATOM 2047 OE2 GLU B 121 31.612 -8.757 -2.779 1.00 92.98 1HHO2135
ATOM 2048 N PHE B 122 26.560 -5.098 -3.924 1.00 56.57 1HHO2136
ATOM 2049 CA PHE B 122 25.113 -5.281 -3.954 1.00 42.53 1HHO2137
ATOM 2050 C PHE B 122 24.557 -4.738 -5.279 1.00 19.74 1HHO2138
ATOM 2051 O PHE B 122 23.963 -3.658 -5.333 1.00 20.55 1HHO2139
ATOM 2052 CB PHE B 122 24.533 -4.600 -2.713 1.00 52.84 1HHO2140
ATOM 2053 CG PHE B 122 23.148 -5.177 -2.363 1.00 38.58 1HHO2141
ATOM 2054 CD1 PHE B 122 23.055 -6.408 -1.768 1.00 40.92 1HHO2142
ATOM 2055 CD2 PHE B 122 22.005 -4.468 -2.649 1.00 57.57 1HHO2143
ATOM 2056 CE1 PHE B 122 21.826 -6.935 -1.458 1.00 40.85 1HHO2144
ATOM 2057 CE2 PHE B 122 20.774 -4.983 -2.342 1.00 34.84 1HHO2145
ATOM 2058 CZ PHE B 122 20.682 -6.223 -1.744 1.00 38.17 1HHO2146
ATOM 2059 N THR B 123 24.769 -5.526 -6.312 1.00 12.38 1HHO2147
ATOM 2060 CA THR B 123 24.430 -5.177 -7.662 1.00 15.35 1HHO2148
ATOM 2061 C THR B 123 22.916 -5.364 -7.799 1.00 21.27 1HHO2149
ATOM 2062 O THR B 123 22.254 -5.942 -6.941 1.00 26.92 1HHO2150
ATOM 2063 CB THR B 123 25.140 -6.146 -8.621 1.00 40.86 1HHO2151
ATOM 2064 OG1 THR B 123 24.513 -7.424 -8.505 1.00 35.07 1HHO2152
ATOM 2065 CG2 THR B 123 26.658 -6.257 -8.408 1.00 27.01 1HHO2153
ATOM 2066 N PRO B 124 22.382 -4.787 -8.825 1.00 19.23 1HHO2154
ATOM 2067 CA PRO B 124 20.977 -4.820 -9.085 1.00 21.89 1HHO2155
ATOM 2068 C PRO B 124 20.415 -6.232 -9.151 1.00 18.43 1HHO2156
ATOM 2069 O PRO B 124 19.300 -6.378 -8.625 1.00 27.31 1HHO2157
ATOM 2070 CB PRO B 124 20.786 -4.005 -10.356 1.00 44.34 1HHO2158
ATOM 2071 CG PRO B 124 21.969 -3.038 -10.347 1.00 27.71 1HHO2159
ATOM 2072 CD PRO B 124 23.077 -3.866 -9.774 1.00 26.64 1HHO2160
ATOM 2073 N PRO B 125 21.105 -7.201 -9.800 1.00 33.21 1HHO2161
ATOM 2074 CA PRO B 125 20.700 -8.649 -9.844 1.00 15.10 1HHO2162
ATOM 2075 C PRO B 125 20.703 -9.295 -8.486 1.00 21.53 1HHO2163
ATOM 2076 O PRO B 125 19.980 -10.308 -8.232 1.00 31.21 1HHO2164
ATOM 2077 CB PRO B 125 21.785 -9.334 -10.658 1.00 61.66 1HHO2165
ATOM 2078 CG PRO B 125 22.350 -8.246 -11.561 1.00 41.01 1HHO2166
ATOM 2079 CD PRO B 125 22.264 -6.991 -10.731 1.00 28.31 1HHO2167
ATOM 2080 N VAL B 126 21.527 -8.717 -7.600 1.00 32.40 1HHO2168
ATOM 2081 CA VAL B 126 21.573 -9.414 -6.295 1.00 31.07 1HHO2169
ATOM 2082 C VAL B 126 20.460 -8.815 -5.474 1.00 17.55 1HHO2170
ATOM 2083 O VAL B 126 19.814 -9.427 -4.624 1.00 28.61 1HHO2171
ATOM 2084 CB VAL B 126 22.918 -9.206 -5.597 1.00 44.56 1HHO2172
ATOM 2085 CG1 VAL B 126 22.904 -9.762 -4.162 1.00 27.93 1HHO2173
ATOM 2086 CG2 VAL B 126 24.039 -9.800 -6.442 1.00 39.43 1HHO2174
ATOM 2087 N GLN B 127 20.275 -7.591 -5.749 1.00 29.26 1HHO2175
ATOM 2088 CA GLN B 127 19.161 -6.966 -5.089 1.00 35.47 1HHO2176
ATOM 2089 C GLN B 127 17.814 -7.601 -5.474 1.00 21.35 1HHO2177
ATOM 2090 O GLN B 127 16.961 -7.881 -4.621 1.00 21.44 1HHO2178
ATOM 2091 CB GLN B 127 19.230 -5.505 -5.493 1.00 36.04 1HHO2179
ATOM 2092 CG GLN B 127 17.833 -4.994 -5.344 1.00 50.99 1HHO2180
ATOM 2093 CD GLN B 127 17.680 -3.503 -5.463 1.00 15.12 1HHO2181
ATOM 2094 OE1 GLN B 127 18.413 -2.758 -6.102 1.00 20.67 1HHO2182
ATOM 2095 NE2 GLN B 127 16.657 -3.185 -4.777 1.00 27.08 1HHO2183
ATOM 2096 N ALA B 128 17.688 -7.820 -6.761 1.00 41.65 1HHO2184
ATOM 2097 CA ALA B 128 16.565 -8.537 -7.396 1.00 50.73 1HHO2185
ATOM 2098 C ALA B 128 16.357 -9.923 -6.751 1.00 39.99 1HHO2186
ATOM 2099 O ALA B 128 15.232 -10.388 -6.564 1.00 23.01 1HHO2187
ATOM 2100 CB ALA B 128 16.807 -8.614 -8.936 1.00 20.93 1HHO2188
ATOM 2101 N ALA B 129 17.445 -10.573 -6.375 1.00 54.83 1HHO2189
ATOM 2102 CA ALA B 129 17.314 -11.911 -5.783 1.00 23.42 1HHO2190
ATOM 2103 C ALA B 129 16.751 -11.815 -4.367 1.00 19.35 1HHO2191
ATOM 2104 O ALA B 129 15.981 -12.666 -3.901 1.00 38.88 1HHO2192
ATOM 2105 CB ALA B 129 18.746 -12.519 -5.757 1.00 38.30 1HHO2193
ATOM 2106 N TYR B 130 17.203 -10.765 -3.708 1.00 56.11 1HHO2194
ATOM 2107 CA TYR B 130 16.929 -10.533 -2.277 1.00 14.60 1HHO2195
ATOM 2108 C TYR B 130 15.502 -10.055 -2.101 1.00 10.83 1HHO2196
ATOM 2109 O TYR B 130 14.925 -10.280 -1.027 1.00 18.85 1HHO2197
ATOM 2110 CB TYR B 130 17.962 -9.486 -1.741 1.00 10.24 1HHO2198
ATOM 2111 CG TYR B 130 19.021 -10.219 -.942 1.00 21.63 1HHO2199
ATOM 2112 CD1 TYR B 130 18.712 -10.904 .237 1.00 13.62 1HHO2200
ATOM 2113 CD2 TYR B 130 20.295 -10.245 -1.446 1.00 33.07 1HHO2201
ATOM 2114 CE1 TYR B 130 19.715 -11.582 .937 1.00 14.57 1HHO2202
ATOM 2115 CE2 TYR B 130 21.311 -10.926 -.764 1.00 44.74 1HHO2203
ATOM 2116 CZ TYR B 130 21.032 -11.584 .431 1.00 27.45 1HHO2204
ATOM 2117 OH TYR B 130 22.055 -12.214 1.118 1.00 31.06 1HHO2205
ATOM 2118 N GLN B 131 14.992 -9.396 -3.170 1.00 26.46 1HHO2206
ATOM 2119 CA GLN B 131 13.652 -8.793 -3.118 1.00 25.26 1HHO2207
ATOM 2120 C GLN B 131 12.648 -9.919 -3.110 1.00 12.09 1HHO2208
ATOM 2121 O GLN B 131 11.579 -9.820 -2.501 1.00 22.55 1HHO2209
ATOM 2122 CB GLN B 131 13.274 -7.796 -4.268 1.00 31.66 1HHO2210
ATOM 2123 CG GLN B 131 14.052 -6.455 -4.353 1.00 32.26 1HHO2211
ATOM 2124 CD GLN B 131 13.915 -5.517 -3.154 1.00 13.94 1HHO2212
ATOM 2125 OE1 GLN B 131 14.806 -4.731 -2.830 1.00 34.86 1HHO2213
ATOM 2126 NE2 GLN B 131 12.843 -5.656 -2.451 1.00 32.42 1HHO2214
ATOM 2127 N LYS B 132 13.016 -10.916 -3.811 1.00 15.45 1HHO2215
ATOM 2128 CA LYS B 132 12.076 -11.993 -3.893 1.00 24.07 1HHO2216
ATOM 2129 C LYS B 132 11.944 -12.697 -2.547 1.00 24.14 1HHO2217
ATOM 2130 O LYS B 132 10.899 -13.266 -2.217 1.00 34.53 1HHO2218
ATOM 2131 CB LYS B 132 12.617 -12.981 -4.878 1.00 30.82 1HHO2219
ATOM 2132 CG LYS B 132 12.900 -12.377 -6.237 1.00 54.06 1HHO2220
ATOM 2133 CD LYS B 132 13.194 -13.488 -7.253 1.00 42.33 1HHO2221
ATOM 2134 CE LYS B 132 13.228 -12.993 -8.695 1.00 42.68 1HHO2222
ATOM 2135 NZ LYS B 132 13.044 -14.135 -9.606 1.00 54.96 1HHO2223
ATOM 2136 N VAL B 133 13.055 -12.612 -1.849 1.00 40.57 1HHO2224
ATOM 2137 CA VAL B 133 13.238 -13.427 -.676 1.00 39.64 1HHO2225
ATOM 2138 C VAL B 133 12.555 -12.755 .505 1.00 22.12 1HHO2226
ATOM 2139 O VAL B 133 11.926 -13.458 1.320 1.00 37.35 1HHO2227
ATOM 2140 CB VAL B 133 14.724 -13.675 -.367 1.00 37.16 1HHO2228
ATOM 2141 CG1 VAL B 133 14.911 -14.468 .903 1.00 44.81 1HHO2229
ATOM 2142 CG2 VAL B 133 15.543 -14.329 -1.436 1.00 17.75 1HHO2230
ATOM 2143 N VAL B 134 12.759 -11.448 .547 1.00 27.33 1HHO2231
ATOM 2144 CA VAL B 134 12.193 -10.566 1.587 1.00 32.03 1HHO2232
ATOM 2145 C VAL B 134 10.682 -10.594 1.401 1.00 18.92 1HHO2233
ATOM 2146 O VAL B 134 9.964 -10.645 2.386 1.00 56.52 1HHO2234
ATOM 2147 CB VAL B 134 12.819 -9.175 1.442 1.00 33.80 1HHO2235
ATOM 2148 CG1 VAL B 134 11.845 -8.053 1.155 1.00 51.05 1HHO2236
ATOM 2149 CG2 VAL B 134 13.831 -8.810 2.540 1.00 32.53 1HHO2237
ATOM 2150 N ALA B 135 10.255 -10.638 .151 1.00 33.64 1HHO2238
ATOM 2151 CA ALA B 135 8.866 -10.849 -.247 1.00 19.34 1HHO2239
ATOM 2152 C ALA B 135 8.317 -12.148 .294 1.00 15.03 1HHO2240
ATOM 2153 O ALA B 135 7.156 -12.206 .672 1.00 20.77 1HHO2241
ATOM 2154 CB ALA B 135 8.721 -10.970 -1.772 1.00 24.59 1HHO2242
ATOM 2155 N GLY B 136 9.145 -13.138 .259 1.00 22.54 1HHO2243
ATOM 2156 CA GLY B 136 8.602 -14.431 .469 1.00 10.46 1HHO2244
ATOM 2157 C GLY B 136 8.399 -14.429 1.955 1.00 15.79 1HHO2245
ATOM 2158 O GLY B 136 7.391 -14.923 2.479 1.00 32.96 1HHO2246
ATOM 2159 N VAL B 137 9.374 -13.759 2.543 1.00 22.04 1HHO2247
ATOM 2160 CA VAL B 137 9.348 -13.762 3.997 1.00 44.08 1HHO2248
ATOM 2161 C VAL B 137 8.163 -12.938 4.487 1.00 24.69 1HHO2249
ATOM 2162 O VAL B 137 7.514 -13.450 5.407 1.00 31.43 1HHO2250
ATOM 2163 CB VAL B 137 10.739 -13.432 4.629 1.00 53.08 1HHO2251
ATOM 2164 CG1 VAL B 137 10.751 -13.236 6.165 1.00 27.46 1HHO2252
ATOM 2165 CG2 VAL B 137 11.709 -14.566 4.287 1.00 37.68 1HHO2253
ATOM 2166 N ALA B 138 7.902 -11.727 3.899 1.00 25.52 1HHO2254
ATOM 2167 CA ALA B 138 6.764 -10.867 4.332 1.00 23.24 1HHO2255
ATOM 2168 C ALA B 138 5.454 -11.606 4.058 1.00 23.40 1HHO2256
ATOM 2169 O ALA B 138 4.462 -11.532 4.782 1.00 41.99 1HHO2257
ATOM 2170 CB ALA B 138 6.690 -9.548 3.596 1.00 16.63 1HHO2258
ATOM 2171 N ASN B 139 5.453 -12.384 3.043 1.00 35.32 1HHO2259
ATOM 2172 CA ASN B 139 4.236 -13.076 2.720 1.00 28.89 1HHO2260
ATOM 2173 C ASN B 139 3.993 -14.269 3.664 1.00 73.97 1HHO2261
ATOM 2174 O ASN B 139 2.845 -14.690 3.877 1.00 37.90 1HHO2262
ATOM 2175 CB ASN B 139 4.378 -13.460 1.241 1.00 36.09 1HHO2263
ATOM 2176 CG ASN B 139 4.125 -12.220 .365 1.00 80.98 1HHO2264
ATOM 2177 OD1 ASN B 139 3.148 -11.482 .533 1.00 53.79 1HHO2265
ATOM 2178 ND2 ASN B 139 4.982 -12.048 -.609 1.00 64.05 1HHO2266
ATOM 2179 N ALA B 140 5.085 -14.786 4.241 1.00 64.94 1HHO2267
ATOM 2180 CA ALA B 140 4.966 -15.998 5.073 1.00 22.66 1HHO2268
ATOM 2181 C ALA B 140 4.451 -15.637 6.460 1.00 29.22 1HHO2269
ATOM 2182 O ALA B 140 3.602 -16.303 7.065 1.00 43.42 1HHO2270
ATOM 2183 CB ALA B 140 6.278 -16.758 5.132 1.00 52.27 1HHO2271
ATOM 2184 N LEU B 141 4.954 -14.573 6.951 1.00 29.42 1HHO2272
ATOM 2185 CA LEU B 141 4.503 -14.094 8.228 1.00 18.25 1HHO2273
ATOM 2186 C LEU B 141 3.074 -13.593 8.133 1.00 23.92 1HHO2274
ATOM 2187 O LEU B 141 2.356 -13.592 9.129 1.00 36.38 1HHO2275
ATOM 2188 CB LEU B 141 5.301 -12.822 8.479 1.00 28.17 1HHO2276
ATOM 2189 CG LEU B 141 6.708 -12.919 8.984 1.00 30.57 1HHO2277
ATOM 2190 CD1 LEU B 141 7.417 -11.715 8.380 1.00 41.80 1HHO2278
ATOM 2191 CD2 LEU B 141 6.714 -12.919 10.523 1.00 27.01 1HHO2279
ATOM 2192 N ALA B 142 2.707 -13.051 6.977 1.00 24.00 1HHO2280
ATOM 2193 CA ALA B 142 1.380 -12.411 6.993 1.00 22.23 1HHO2281
ATOM 2194 C ALA B 142 .314 -13.449 6.631 1.00 26.33 1HHO2282
ATOM 2195 O ALA B 142 -.837 -13.170 6.329 1.00 31.11 1HHO2283
ATOM 2196 CB ALA B 142 1.364 -11.288 5.992 1.00 35.02 1HHO2284
ATOM 2197 N HIS B 143 .701 -14.673 6.682 1.00 78.63 1HHO2285
ATOM 2198 CA HIS B 143 -.253 -15.651 6.205 1.00 37.91 1HHO2286
ATOM 2199 C HIS B 143 -1.285 -16.074 7.263 1.00 37.44 1HHO2287
ATOM 2200 O HIS B 143 -2.263 -16.747 6.924 1.00 45.55 1HHO2288
ATOM 2201 CB HIS B 143 .554 -16.857 5.861 1.00 17.60 1HHO2289
ATOM 2202 CG HIS B 143 -.228 -17.840 5.003 1.00 44.19 1HHO2290
ATOM 2203 ND1 HIS B 143 -.502 -17.557 3.657 1.00 72.97 1HHO2291
ATOM 2204 CD2 HIS B 143 -.758 -19.060 5.353 1.00 43.62 1HHO2292
ATOM 2205 CE1 HIS B 143 -1.223 -18.638 3.157 1.00 84.08 1HHO2293
ATOM 2206 NE2 HIS B 143 -1.378 -19.555 4.194 1.00 82.17 1HHO2294
ATOM 2207 N LYS B 144 -1.135 -15.676 8.529 1.00 66.55 1HHO2295
ATOM 2208 CA LYS B 144 -2.203 -16.114 9.423 1.00 38.59 1HHO2296
ATOM 2209 C LYS B 144 -3.239 -15.011 9.640 1.00 67.80 1HHO2297
ATOM 2210 O LYS B 144 -3.904 -15.014 10.677 1.00 54.79 1HHO2298
ATOM 2211 CB LYS B 144 -1.635 -16.704 10.715 1.00 21.85 1HHO2299
ATOM 2212 CG LYS B 144 -2.444 -17.980 11.090 1.00 98.22 1HHO2300
ATOM 2213 CD LYS B 144 -3.752 -18.121 10.252 1.00 98.11 1HHO2301
ATOM 2214 CE LYS B 144 -4.559 -19.437 10.389 1.00 78.54 1HHO2302
ATOM 2215 NZ LYS B 144 -5.621 -19.470 9.346 1.00 52.55 1HHO2303
ATOM 2216 N TYR B 145 -3.384 -14.127 8.659 1.00 63.82 1HHO2304
ATOM 2217 CA TYR B 145 -4.282 -12.935 8.701 1.00 30.44 1HHO2305
ATOM 2218 C TYR B 145 -5.540 -13.229 7.887 1.00 70.30 1HHO2306
ATOM 2219 O TYR B 145 -6.463 -12.409 7.749 1.00 50.54 1HHO2307
ATOM 2220 CB TYR B 145 -3.485 -11.807 8.018 1.00 61.34 1HHO2308
ATOM 2221 CG TYR B 145 -2.731 -10.914 9.010 1.00 58.73 1HHO2309
ATOM 2222 CD1 TYR B 145 -3.525 -10.230 9.896 1.00100.00 1 1HHO2310
ATOM 2223 CD2 TYR B 145 -1.352 -10.753 9.052 1.00 44.34 1HHO2311
ATOM 2224 CE1 TYR B 145 -2.987 -9.404 10.854 1.00100.00 1 1HHO2312
ATOM 2225 CE2 TYR B 145 -.792 -9.894 10.039 1.00 33.31 1HHO2313
ATOM 2226 CZ TYR B 145 -1.633 -9.237 10.944 1.00 28.14 1HHO2314
ATOM 2227 OH TYR B 145 -1.143 -8.573 12.047 1.00 50.39 1HHO2315
ATOM 2228 N HIS B 146 -5.483 -14.439 7.372 1.00 63.06 1HHO2316
ATOM 2229 CA HIS B 146 -6.383 -15.135 6.444 1.00 66.69 1HHO2317
ATOM 2230 C HIS B 146 -7.259 -16.190 7.137 1.00100.00 1 1HHO2318
ATOM 2231 O HIS B 146 -6.760 -17.299 7.460 1.00 53.02 1HHO2319
ATOM 2232 CB HIS B 146 -5.495 -15.954 5.535 1.00 52.90 1HHO2320
ATOM 2233 CG HIS B 146 -4.422 -15.218 4.738 1.00 69.42 1HHO2321
ATOM 2234 ND1 HIS B 146 -3.669 -14.177 5.261 1.00 68.47 1HHO2322
ATOM 2235 CD2 HIS B 146 -4.030 -15.453 3.438 1.00 80.98 1HHO2323
ATOM 2236 CE1 HIS B 146 -2.798 -13.748 4.261 1.00 91.32 1HHO2324
ATOM 2237 NE2 HIS B 146 -3.023 -14.540 3.139 1.00100.00 1 1HHO2325
ATOM 2238 OXT HIS B 146 -8.458 -15.914 7.272 1.00 90.60 1HHO2326
TER 2239 HIS B 146 1HHO2327
HETATM 2240 FE HEM B 147 8.969 -9.034 14.806 1.00 36.73 1HHO2328
HETATM 2241 CHA HEM B 147 8.930 -10.213 17.840 1.00 23.49 1HHO2329
HETATM 2242 CHB HEM B 147 10.834 -11.678 13.685 1.00 43.23 1HHO2330
HETATM 2243 CHC HEM B 147 8.470 -7.984 11.571 1.00 24.57 1HHO2331
HETATM 2244 CHD HEM B 147 7.136 -6.244 15.828 1.00 8.95 1HHO2332
HETATM 2245 N A HEM B 147 9.765 -10.577 15.570 1.00 35.08 1HHO2333
HETATM 2246 C1A HEM B 147 9.655 -10.901 16.902 1.00 28.88 1HHO2334
HETATM 2247 C2A HEM B 147 10.501 -12.023 17.246 1.00 41.04 1HHO2335
HETATM 2248 C3A HEM B 147 11.052 -12.472 16.077 1.00 28.72 1HHO2336
HETATM 2249 C4A HEM B 147 10.549 -11.590 15.041 1.00 51.22 1HHO2337
HETATM 2250 CMA HEM B 147 12.291 -13.296 15.920 1.00 18.38 1HHO2338
HETATM 2251 CAA HEM B 147 10.498 -12.630 18.621 1.00 27.74 1HHO2339
HETATM 2252 CBA HEM B 147 10.930 -14.077 18.784 1.00 75.20 1HHO2340
HETATM 2253 CGA HEM B 147 10.638 -14.488 20.229 1.00 45.49 1HHO2341
HETATM 2254 O1A HEM B 147 11.049 -15.599 20.586 1.00 51.86 1HHO2342
HETATM 2255 O2A HEM B 147 10.019 -13.697 20.960 1.00 48.20 1HHO2343
HETATM 2256 N B HEM B 147 9.456 -9.730 13.059 1.00 30.59 1HHO2344
HETATM 2257 C1B HEM B 147 10.296 -10.778 12.765 1.00 13.62 1HHO2345
HETATM 2258 C2B HEM B 147 10.550 -10.862 11.386 1.00 23.32 1HHO2346
HETATM 2259 C3B HEM B 147 9.879 -9.818 10.793 1.00 41.62 1HHO2347
HETATM 2260 C4B HEM B 147 9.226 -9.121 11.835 1.00 39.98 1HHO2348
HETATM 2261 CMB HEM B 147 11.542 -11.844 10.841 1.00 33.04 1HHO2349
HETATM 2262 CAB HEM B 147 9.585 -9.459 9.371 1.00 42.42 1HHO2350
HETATM 2263 CBB HEM B 147 10.247 -10.032 8.297 1.00 60.06 1HHO2351
HETATM 2264 N C HEM B 147 8.039 -7.434 13.907 1.00 41.17 1HHO2352
HETATM 2265 C1C HEM B 147 7.971 -7.169 12.562 1.00 25.95 1HHO2353
HETATM 2266 C2C HEM B 147 7.473 -5.846 12.310 1.00 14.93 1HHO2354
HETATM 2267 C3C HEM B 147 7.088 -5.345 13.500 1.00 30.17 1HHO2355
HETATM 2268 C4C HEM B 147 7.385 -6.364 14.479 1.00 16.41 1HHO2356
HETATM 2269 CMC HEM B 147 7.294 -5.189 10.968 1.00 23.42 1HHO2357
HETATM 2270 CAC HEM B 147 6.069 -4.268 13.661 1.00 28.53 1HHO2358
HETATM 2271 CBC HEM B 147 6.464 -2.973 13.906 1.00 42.02 1HHO2359
HETATM 2272 N D HEM B 147 8.117 -8.375 16.428 1.00 26.51 1HHO2360
HETATM 2273 C1D HEM B 147 7.496 -7.200 16.733 1.00 21.31 1HHO2361
HETATM 2274 C2D HEM B 147 7.368 -7.059 18.161 1.00 41.73 1HHO2362
HETATM 2275 C3D HEM B 147 7.819 -8.205 18.689 1.00 29.02 1HHO2363
HETATM 2276 C4D HEM B 147 8.257 -9.039 17.617 1.00 15.83 1HHO2364
HETATM 2277 CMD HEM B 147 7.203 -5.789 18.955 1.00 66.41 1HHO2365
HETATM 2278 CAD HEM B 147 8.089 -8.401 20.144 1.00 39.04 1HHO2366
HETATM 2279 CBD HEM B 147 7.470 -9.712 20.565 1.00 58.13 1HHO2367
HETATM 2280 CGD HEM B 147 7.335 -9.750 22.069 1.00 96.98 1HHO2368
HETATM 2281 O1D HEM B 147 6.183 -9.606 22.489 1.00 97.09 1HHO2369
HETATM 2282 O2D HEM B 147 8.345 -9.900 22.773 1.00 83.04 1HHO2370
HETATM 2283 O1 HEM B 147 10.369 -7.811 14.951 1.00 42.12 1HHO2371
HETATM 2284 O2 HEM B 147 11.190 -6.946 14.606 1.00 37.44 1HHO2372
HETATM 2285 O HOH 1 -2.377 -6.961 20.352 1.00 47.22 1HHO2373
HETATM 2286 O HOH 2 -7.832 -15.277 9.557 1.00 51.96 1HHO2374
HETATM 2287 O HOH 3 -8.894 -13.694 3.703 1.00 24.50 1HHO2375
HETATM 2288 O HOH 4 1.915 -4.311 19.932 1.00 50.41 1HHO2376
HETATM 2289 O HOH 5 9.279 3.325 28.511 1.00 46.91 1HHO2377
HETATM 2290 O HOH 6 -3.695 -22.559 4.348 1.00 36.46 1HHO2378
HETATM 2291 O HOH 7 8.897 -16.999 18.507 1.00 39.70 1HHO2379
HETATM 2292 O HOH 8 11.791 -17.060 22.421 1.00 33.34 1HHO2380
HETATM 2293 O HOH 9 -2.348 14.126 -.832 1.00 42.82 1HHO2381
HETATM 2294 O HOH 10 10.972 13.052 19.321 1.00 55.34 1HHO2382
HETATM 2295 O HOH 12 11.738 -17.886 16.279 1.00 51.40 1HHO2383
HETATM 2296 O HOH 13 12.086 8.455 13.545 1.00 38.44 1HHO2384
HETATM 2297 O HOH 14 7.999 7.757 7.001 1.00 30.05 1HHO2385
HETATM 2298 O HOH 15 5.623 3.245 2.293 1.00 58.00 1HHO2386
HETATM 2299 O HOH 16 6.201 -16.798 .945 1.00 42.29 1HHO2387
HETATM 2300 O HOH 17 6.308 -1.429 .802 1.00 23.47 1HHO2388
HETATM 2301 O HOH 18 8.813 .471 1.151 1.00 42.89 1HHO2389
HETATM 2302 O HOH 19 11.938 22.554 3.765 1.00 43.59 1HHO2390
HETATM 2303 O HOH 20 12.879 1.746 .951 1.00 20.45 1HHO2391
HETATM 2304 O HOH 21 22.360 7.462 14.357 1.00 42.36 1HHO2392
HETATM 2305 O HOH 22 10.964 -9.150 -14.603 1.00 71.92 1HHO2393
HETATM 2306 O HOH 23 26.892 16.334 5.622 1.00 60.15 1HHO2394
HETATM 2307 O HOH 24 27.486 1.457 1.129 1.00 33.81 1HHO2395
HETATM 2308 O HOH 25 19.492 -10.968 -12.675 1.00 34.31 1HHO2396
HETATM 2309 O HOH 26 26.197 -.287 -6.765 1.00 44.31 1HHO2397
HETATM 2310 O HOH 30 28.389 5.473 -14.289 1.00 52.94 1HHO2398
HETATM 2311 O HOH 32 28.400 5.670 -11.049 1.00 49.17 1HHO2399
HETATM 2312 O HOH 33 21.157 6.284 -7.591 1.00 51.91 1HHO2400
HETATM 2313 O HOH 34 19.982 8.510 -6.103 1.00 66.48 1HHO2401
HETATM 2314 O HOH 35 19.200 10.116 -7.672 1.00 57.04 1HHO2402
HETATM 2315 O HOH 36 21.911 -4.906 -14.397 1.00 60.47 1HHO2403
HETATM 2316 O HOH 37 20.183 -5.029 -16.328 1.00 49.88 1HHO2404
HETATM 2317 O HOH 38 8.588 -9.502 -16.899 1.00 35.64 1HHO2405
HETATM 2318 O HOH 39 3.531 -11.553 -13.276 1.00 43.50 1HHO2406
HETATM 2319 O HOH 40 5.559 -9.817 -13.847 1.00 36.13 1HHO2407
HETATM 2320 O HOH 43 6.130 -10.180 -10.928 1.00 41.28 1HHO2408
HETATM 2321 O HOH 44 6.287 -13.864 -14.879 1.00 40.44 1HHO2409
HETATM 2322 O HOH 46 6.588 -12.098 -19.044 1.00 37.10 1HHO2410
HETATM 2323 O HOH 47 4.997 -9.845 -21.057 1.00 51.15 1HHO2411
HETATM 2324 O HOH 48 7.240 -10.222 -21.795 1.00 62.05 1HHO2412
HETATM 2325 O HOH 49 -.633 .147 -14.226 1.00 41.45 1HHO2413
HETATM 2326 O HOH 50 20.484 -7.709 -19.460 1.00 63.19 1HHO2414
HETATM 2327 O HOH 51 17.035 -7.021 -22.776 1.00 51.33 1HHO2415
HETATM 2328 O HOH 52 15.814 13.324 -24.288 1.00 66.23 1HHO2416
HETATM 2329 O HOH 53 16.708 9.963 -23.176 1.00 49.68 1HHO2417
HETATM 2330 O HOH 54 18.873 10.066 -23.430 1.00 91.60 1HHO2418
HETATM 2331 O HOH 55 16.122 7.587 -22.310 1.00 47.92 1HHO2419
HETATM 2332 O HOH 56 21.093 16.291 -12.618 1.00 65.00 1HHO2420
HETATM 2333 O HOH 57 20.621 19.853 -13.538 1.00 30.78 1HHO2421
HETATM 2334 O HOH 58 -.080 19.582 -12.926 1.00 45.10 1HHO2422
HETATM 2335 O HOH 59 .294 19.872 -9.867 1.00 79.86 1HHO2423
HETATM 2336 O HOH 60 -2.781 19.822 -13.456 1.00 40.64 1HHO2424
HETATM 2337 O HOH 61 -5.657 10.651 -20.596 1.00 53.19 1HHO2425
HETATM 2338 O HOH 64 25.461 5.525 9.170 1.00 51.98 1HHO2426
HETATM 2339 O HOH 65 7.017 13.871 2.449 1.00 58.96 1HHO2427
HETATM 2340 O HOH 66 3.757 9.242 -1.482 1.00 52.25 1HHO2428
HETATM 2341 O HOH 67 3.520 6.264 -3.545 1.00 37.96 1HHO2429
HETATM 2342 O HOH 69 8.250 11.247 -20.390 1.00 82.80 1HHO2430
HETATM 2343 O HOH 70 21.976 -18.489 2.421 1.00 57.80 1HHO2431
HETATM 2344 O HOH 72 34.908 -11.598 .045 1.00 71.93 1HHO2432
HETATM 2345 O HOH 73 28.622 -3.765 14.062 1.00 67.06 1HHO2433
HETATM 2346 O HOH 74 1.249 6.126 21.019 1.00 81.04 1HHO2434
HETATM 2347 O HOH 75 5.481 4.465 23.818 1.00 65.54 1HHO2435
HETATM 2348 O HOH 76 5.509 5.522 27.000 1.00 55.32 1HHO2436
HETATM 2349 O HOH 78 11.148 -4.753 27.126 1.00 68.17 1HHO2437
HETATM 2350 O HOH 80 13.429 -16.967 18.030 1.00 36.67 1HHO2438
HETATM 2351 O HOH 81 14.820 -23.710 12.597 1.00 54.14 1HHO2439
HETATM 2352 O HOH 82 6.423 -24.953 -.835 1.00 41.73 1HHO2440
HETATM 2353 O HOH 83 4.933 -26.829 .899 1.00 42.69 1HHO2441
HETATM 2354 O HOH 84 -.086 -17.663 12.132 1.00 49.84 1HHO2442
HETATM 2355 O HOH 85 -3.650 -15.762 20.361 1.00 58.74 1HHO2443
HETATM 2356 O HOH 86 -2.697 -3.155 14.634 1.00 44.29 1HHO2444
HETATM 2357 O HOH 87 8.396 -3.813 -2.399 1.00 46.09 1HHO2445
HETATM 2358 O HOH 88 -5.789 -15.854 12.037 1.00 44.03 1HHO2446
HETATM 2359 O HOH 89 -8.561 -11.433 5.231 1.00 49.63 1HHO2447
HETATM 2360 O HOH 90 -9.497 -11.172 8.585 1.00 45.49 1HHO2448
HETATM 2361 O HOH 91 -6.268 -13.958 2.707 1.00 43.93 1HHO2449
HETATM 2362 O HOH 92 -5.397 -16.722 1.177 1.00 54.96 1HHO2450
HETATM 2363 O HOH 93 -3.756 -19.815 6.047 1.00 44.54 1HHO2451
HETATM 2364 O HOH 94 -4.505 -18.715 3.887 1.00 52.96 1HHO2452
HETATM 2365 O HOH 96 13.325 17.042 10.836 1.00 80.52 1HHO2453
HETATM 2366 O HOH 97 24.253 3.787 -14.555 1.00 49.30 1HHO2454
HETATM 2367 O HOH 98 25.405 7.031 -16.618 1.00 49.70 1HHO2455
HETATM 2368 O HOH 99 26.455 -2.409 -7.668 1.00 43.98 1HHO2456
HETATM 2369 O HOH 100 1.593 9.226 -4.392 1.00 46.98 1HHO2457
HETATM 2370 O HOH 101 13.353 4.872 -25.923 1.00 47.91 1HHO2458
HETATM 2371 O HOH 102 14.347 5.418 -28.379 1.00 37.78 1HHO2459
HETATM 2372 O HOH 103 12.894 3.552 -28.856 1.00 43.99 1HHO2460
HETATM 2373 O HOH 105 -1.665 17.886 -11.236 1.00 54.82 1HHO2461
HETATM 2374 O HOH 106 1.103 1.291 -1.908 1.00 45.22 1HHO2462
HETATM 2375 O HOH 107 29.861 -8.827 16.448 1.00 46.83 1HHO2463
HETATM 2376 O HOH 108 12.995 7.412 17.051 1.00 42.37 1HHO2464
HETATM 2377 O HOH 109 15.239 -15.939 15.646 1.00 49.01 1HHO2465
HETATM 2378 O HOH 110 21.476 -12.284 9.703 1.00 52.98 1HHO2466
HETATM 2379 O HOH 111 12.724 -24.970 10.022 1.00 45.00 1HHO2467
HETATM 2380 O HOH 112 3.716 -25.672 3.377 1.00 43.20 1HHO2468
HETATM 2381 O HOH 113 8.314 -21.093 -.017 1.00 44.43 1HHO2469
HETATM 2382 O HOH 114 1.982 -19.624 18.289 1.00 51.13 1HHO2470
HETATM 2383 O HOH 115 -3.393 -20.190 15.226 1.00 50.95 1HHO2471
HETATM 2384 O HOH 116 -3.580 -17.137 13.617 1.00 47.99 1HHO2472
HETATM 2385 O HOH 117 2.251 -.282 6.894 1.00 50.94 1HHO2473
HETATM 2386 O HOH 118 3.363 -9.498 4.245 1.00 50.57 1HHO2474
HETATM 2387 O HOH 119 29.960 -4.625 -8.005 1.00 36.43 1HHO2475
HETATM 2388 O HOH 120 31.226 -4.401 .186 1.00 53.73 1HHO2476
HETATM 2389 O HOH 121 23.674 -7.092 -5.300 1.00 45.81 1HHO2477
HETATM 2390 O HOH 122 4.905 -9.456 -.449 1.00 32.17 1HHO2478
HETATM 2391 O HOH 123 -.169 -12.809 .045 .50 45.25 1HHO2479
HETATM 2392 O HOH 124 3.584 -18.399 7.680 .50 28.18 1HHO2480
HETATM 2393 O HOH 125 -4.548 -7.948 7.485 .50 39.48 1HHO2481
HETATM 2394 P PO4 126 -.011 6.346 .005 .50 59.85 1HHO2482
HETATM 2395 O1 PO4 126 .239 7.341 -1.195 .50 62.66 1HHO2483
HETATM 2396 O2 PO4 126 1.222 5.424 .381 .50 53.79 1HHO2484
HETATM 2397 O3 PO4 126 -.259 7.347 1.196 .50 62.61 1HHO2485
HETATM 2398 O4 PO4 126 -1.250 5.403 -.344 .50 53.40 1HHO2486
CONECT 650 648 649 1071 1HHO2487
CONECT 1071 650 1076 1087 1095 1HHO2488
CONECT 1071 1103 1114 1HHO2489
CONECT 1072 1077 1107 1HHO2490
CONECT 1073 1080 1088 1HHO2491
CONECT 1074 1091 1096 1HHO2492
CONECT 1075 1099 1104 1HHO2493
CONECT 1076 1071 1077 1080 1HHO2494
CONECT 1077 1072 1076 1078 1HHO2495
CONECT 1078 1077 1079 1082 1HHO2496
CONECT 1079 1078 1080 1081 1HHO2497
CONECT 1080 1073 1076 1079 1HHO2498
CONECT 1081 1079 1HHO2499
CONECT 1082 1078 1083 1HHO2500
CONECT 1083 1082 1084 1HHO2501
CONECT 1084 1083 1085 1086 1HHO2502
CONECT 1085 1084 1HHO2503
CONECT 1086 1084 1HHO2504
CONECT 1087 1071 1088 1091 1HHO2505
CONECT 1088 1073 1087 1089 1HHO2506
CONECT 1089 1088 1090 1092 1HHO2507
CONECT 1090 1089 1091 1093 1HHO2508
CONECT 1091 1074 1087 1090 1HHO2509
CONECT 1092 1089 1HHO2510
CONECT 1093 1090 1094 1HHO2511
CONECT 1094 1093 1HHO2512
CONECT 1095 1071 1096 1099 1HHO2513
CONECT 1096 1074 1095 1097 1HHO2514
CONECT 1097 1096 1098 1100 1HHO2515
CONECT 1098 1097 1099 1101 1HHO2516
CONECT 1099 1075 1095 1098 1HHO2517
CONECT 1100 1097 1HHO2518
CONECT 1101 1098 1102 1HHO2519
CONECT 1102 1101 1HHO2520
CONECT 1103 1071 1104 1107 1HHO2521
CONECT 1104 1075 1103 1105 1HHO2522
CONECT 1105 1104 1106 1108 1HHO2523
CONECT 1106 1105 1107 1109 1HHO2524
CONECT 1107 1072 1103 1106 1HHO2525
CONECT 1108 1105 1HHO2526
CONECT 1109 1106 1110 1HHO2527
CONECT 1110 1109 1111 1HHO2528
CONECT 1111 1110 1112 1113 1HHO2529
CONECT 1112 1111 1HHO2530
CONECT 1113 1111 1HHO2531
CONECT 1114 1071 1115 1HHO2532
CONECT 1115 1114 1HHO2533
CONECT 1816 1814 1815 2240 1HHO2534
CONECT 2240 1816 2245 2256 2264 1HHO2535
CONECT 2240 2272 2283 1HHO2536
CONECT 2241 2246 2276 1HHO2537
CONECT 2242 2249 2257 1HHO2538
CONECT 2243 2260 2265 1HHO2539
CONECT 2244 2268 2273 1HHO2540
CONECT 2245 2240 2246 2249 1HHO2541
CONECT 2246 2241 2245 2247 1HHO2542
CONECT 2247 2246 2248 2251 1HHO2543
CONECT 2248 2247 2249 2250 1HHO2544
CONECT 2249 2242 2245 2248 1HHO2545
CONECT 2250 2248 1HHO2546
CONECT 2251 2247 2252 1HHO2547
CONECT 2252 2251 2253 1HHO2548
CONECT 2253 2252 2254 2255 1HHO2549
CONECT 2254 2253 1HHO2550
CONECT 2255 2253 1HHO2551
CONECT 2256 2240 2257 2260 1HHO2552
CONECT 2257 2242 2256 2258 1HHO2553
CONECT 2258 2257 2259 2261 1HHO2554
CONECT 2259 2258 2260 2262 1HHO2555
CONECT 2260 2243 2256 2259 1HHO2556
CONECT 2261 2258 1HHO2557
CONECT 2262 2259 2263 1HHO2558
CONECT 2263 2262 1HHO2559
CONECT 2264 2240 2265 2268 1HHO2560
CONECT 2265 2243 2264 2266 1HHO2561
CONECT 2266 2265 2267 2269 1HHO2562
CONECT 2267 2266 2268 2270 1HHO2563
CONECT 2268 2244 2264 2267 1HHO2564
CONECT 2269 2266 1HHO2565
CONECT 2270 2267 2271 1HHO2566
CONECT 2271 2270 1HHO2567
CONECT 2272 2240 2273 2276 1HHO2568
CONECT 2273 2244 2272 2274 1HHO2569
CONECT 2274 2273 2275 2277 1HHO2570
CONECT 2275 2274 2276 2278 1HHO2571
CONECT 2276 2241 2272 2275 1HHO2572
CONECT 2277 2274 1HHO2573
CONECT 2278 2275 2279 1HHO2574
CONECT 2279 2278 2280 1HHO2575
CONECT 2280 2279 2281 2282 1HHO2576
CONECT 2281 2280 1HHO2577
CONECT 2282 2280 1HHO2578
CONECT 2283 2240 2284 1HHO2579
CONECT 2284 2283 1HHO2580
CONECT 2394 2395 2396 2397 2398 1HHO2581
CONECT 2395 2394 1HHO2582
CONECT 2396 2394 1HHO2583
CONECT 2397 2394 1HHO2584
CONECT 2398 2394 1HHO2585
MASTER 24 3 3 16 0 0 0 6 2396 2 99 23 1HHOA 9
END 1HHO2587
</PRE>
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