NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
597203 |
2mzs   |
25498 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 260 2.895 -0.087 -1.253 1.00 0.00 A ATOM 2 CA GLY A 260 4.206 0.476 -0.717 1.00 0.00 A ATOM 3 HT1 GLY A 260 3.877 0.016 1.270 1.00 0.00 A ATOM 4 HT2 GLY A 260 3.407 1.536 0.869 1.00 0.00 A ATOM 5 HT3 GLY A 260 5.000 1.191 1.048 1.00 0.00 A ATOM 6 HA2 GLY A 260 4.467 1.365 -1.290 1.00 0.00 A ATOM 7 HA1 GLY A 260 4.985 -0.273 -0.860 1.00 0.00 A ATOM 8 N GLY A 260 4.115 0.830 0.722 1.00 0.00 A ATOM 9 O GLY A 260 2.137 -0.715 -0.517 1.00 0.00 A ATOM 10 C SER A 261 1.486 -0.088 -4.753 1.00 0.00 A ATOM 11 CA SER A 261 1.367 -0.254 -3.223 1.00 0.00 A ATOM 12 CB SER A 261 0.182 0.574 -2.678 1.00 0.00 A ATOM 13 HN SER A 261 3.285 0.633 -3.107 1.00 0.00 A ATOM 14 HA SER A 261 1.163 -1.305 -3.018 1.00 0.00 A ATOM 15 HB2 SER A 261 -0.720 0.318 -3.234 1.00 0.00 A ATOM 16 HB1 SER A 261 0.013 0.305 -1.635 1.00 0.00 A ATOM 17 HG SER A 261 -0.313 2.414 -2.288 1.00 0.00 A ATOM 18 N SER A 261 2.620 0.125 -2.541 1.00 0.00 A ATOM 19 O SER A 261 2.268 0.744 -5.221 1.00 0.00 A ATOM 20 OG SER A 261 0.402 1.980 -2.760 1.00 0.00 A ATOM 21 C GLU A 262 1.962 -1.477 -7.641 1.00 0.00 A ATOM 22 CA GLU A 262 0.667 -0.918 -6.999 1.00 0.00 A ATOM 23 CB GLU A 262 0.261 0.451 -7.594 1.00 0.00 A ATOM 24 CD GLU A 262 -1.575 2.196 -7.787 1.00 0.00 A ATOM 25 CG GLU A 262 -1.068 0.965 -7.021 1.00 0.00 A ATOM 26 HN GLU A 262 0.097 -1.526 -5.048 1.00 0.00 A ATOM 27 HA GLU A 262 -0.126 -1.615 -7.268 1.00 0.00 A ATOM 28 HB2 GLU A 262 1.044 1.189 -7.417 1.00 0.00 A ATOM 29 HB1 GLU A 262 0.150 0.345 -8.673 1.00 0.00 A ATOM 30 HG2 GLU A 262 -1.816 0.175 -7.082 1.00 0.00 A ATOM 31 HG1 GLU A 262 -0.939 1.223 -5.970 1.00 0.00 A ATOM 32 N GLU A 262 0.711 -0.877 -5.520 1.00 0.00 A ATOM 33 O GLU A 262 2.987 -1.642 -6.975 1.00 0.00 A ATOM 34 OE1 GLU A 262 -2.264 2.012 -8.817 1.00 0.00 A ATOM 35 OE2 GLU A 262 -1.308 3.340 -7.350 1.00 0.00 A ATOM 36 C VAL A 263 3.143 -1.477 -11.097 1.00 0.00 A ATOM 37 CA VAL A 263 3.115 -2.172 -9.738 1.00 0.00 A ATOM 38 CB VAL A 263 3.293 -3.704 -9.917 1.00 0.00 A ATOM 39 CG1 VAL A 263 3.482 -4.441 -8.586 1.00 0.00 A ATOM 40 CG2 VAL A 263 2.151 -4.358 -10.705 1.00 0.00 A ATOM 41 HN VAL A 263 1.066 -1.623 -9.458 1.00 0.00 A ATOM 42 HA VAL A 263 3.991 -1.811 -9.198 1.00 0.00 A ATOM 43 HB VAL A 263 4.204 -3.863 -10.494 1.00 0.00 A ATOM 44 HG11 VAL A 263 2.575 -4.362 -7.987 1.00 0.00 A ATOM 45 HG12 VAL A 263 3.695 -5.494 -8.772 1.00 0.00 A ATOM 46 HG13 VAL A 263 4.320 -4.008 -8.040 1.00 0.00 A ATOM 47 HG21 VAL A 263 2.140 -3.965 -11.722 1.00 0.00 A ATOM 48 HG22 VAL A 263 2.303 -5.436 -10.761 1.00 0.00 A ATOM 49 HG23 VAL A 263 1.198 -4.155 -10.218 1.00 0.00 A ATOM 50 N VAL A 263 1.926 -1.775 -8.950 1.00 0.00 A ATOM 51 O VAL A 263 2.119 -1.028 -11.604 1.00 0.00 A ATOM 52 C ILE A 264 5.453 -1.690 -13.804 1.00 0.00 A ATOM 53 CA ILE A 264 4.611 -0.721 -12.964 1.00 0.00 A ATOM 54 CB ILE A 264 5.345 0.633 -12.743 1.00 0.00 A ATOM 55 CD1 ILE A 264 5.267 1.315 -10.241 1.00 0.00 A ATOM 56 CG1 ILE A 264 4.717 1.545 -11.656 1.00 0.00 A ATOM 57 CG2 ILE A 264 5.351 1.419 -14.068 1.00 0.00 A ATOM 58 HN ILE A 264 5.117 -1.792 -11.204 1.00 0.00 A ATOM 59 HA ILE A 264 3.673 -0.532 -13.486 1.00 0.00 A ATOM 60 HB ILE A 264 6.380 0.436 -12.467 1.00 0.00 A ATOM 61 HD11 ILE A 264 6.350 1.438 -10.237 1.00 0.00 A ATOM 62 HD12 ILE A 264 4.828 2.046 -9.563 1.00 0.00 A ATOM 63 HD13 ILE A 264 5.017 0.318 -9.878 1.00 0.00 A ATOM 64 HG12 ILE A 264 4.923 2.588 -11.896 1.00 0.00 A ATOM 65 HG11 ILE A 264 3.634 1.423 -11.651 1.00 0.00 A ATOM 66 HG21 ILE A 264 4.332 1.671 -14.362 1.00 0.00 A ATOM 67 HG22 ILE A 264 5.910 2.347 -13.947 1.00 0.00 A ATOM 68 HG23 ILE A 264 5.824 0.839 -14.861 1.00 0.00 A ATOM 69 N ILE A 264 4.330 -1.384 -11.688 1.00 0.00 A ATOM 70 O ILE A 264 6.411 -2.258 -13.283 1.00 0.00 A ATOM 71 C VAL A 265 6.629 -1.916 -16.986 1.00 0.00 A ATOM 72 CA VAL A 265 5.811 -2.768 -16.016 1.00 0.00 A ATOM 73 CB VAL A 265 4.877 -3.771 -16.739 1.00 0.00 A ATOM 74 CG1 VAL A 265 4.217 -4.715 -15.720 1.00 0.00 A ATOM 75 CG2 VAL A 265 3.781 -3.120 -17.601 1.00 0.00 A ATOM 76 HN VAL A 265 4.359 -1.300 -15.450 1.00 0.00 A ATOM 77 HA VAL A 265 6.516 -3.368 -15.441 1.00 0.00 A ATOM 78 HB VAL A 265 5.495 -4.379 -17.400 1.00 0.00 A ATOM 79 HG11 VAL A 265 3.528 -4.166 -15.078 1.00 0.00 A ATOM 80 HG12 VAL A 265 3.666 -5.497 -16.242 1.00 0.00 A ATOM 81 HG13 VAL A 265 4.983 -5.180 -15.100 1.00 0.00 A ATOM 82 HG21 VAL A 265 4.225 -2.481 -18.364 1.00 0.00 A ATOM 83 HG22 VAL A 265 3.201 -3.897 -18.100 1.00 0.00 A ATOM 84 HG23 VAL A 265 3.105 -2.531 -16.980 1.00 0.00 A ATOM 85 N VAL A 265 5.094 -1.883 -15.076 1.00 0.00 A ATOM 86 O VAL A 265 6.154 -0.873 -17.424 1.00 0.00 A ATOM 87 C LYS A 266 9.828 -2.056 -18.872 1.00 0.00 A ATOM 88 CA LYS A 266 8.937 -1.420 -17.773 1.00 0.00 A ATOM 89 CB LYS A 266 9.759 -0.935 -16.552 1.00 0.00 A ATOM 90 CD LYS A 266 8.681 1.375 -16.263 1.00 0.00 A ATOM 91 CE LYS A 266 8.557 2.528 -15.252 1.00 0.00 A ATOM 92 CG LYS A 266 9.041 0.035 -15.599 1.00 0.00 A ATOM 93 HN LYS A 266 8.177 -3.176 -16.831 1.00 0.00 A ATOM 94 HA LYS A 266 8.482 -0.552 -18.249 1.00 0.00 A ATOM 95 HB2 LYS A 266 10.079 -1.806 -15.979 1.00 0.00 A ATOM 96 HB1 LYS A 266 10.660 -0.427 -16.895 1.00 0.00 A ATOM 97 HD2 LYS A 266 9.421 1.637 -17.020 1.00 0.00 A ATOM 98 HD1 LYS A 266 7.718 1.254 -16.760 1.00 0.00 A ATOM 99 HE2 LYS A 266 7.941 3.308 -15.700 1.00 0.00 A ATOM 100 HE1 LYS A 266 8.040 2.169 -14.362 1.00 0.00 A ATOM 101 HG2 LYS A 266 8.129 -0.426 -15.219 1.00 0.00 A ATOM 102 HG1 LYS A 266 9.706 0.218 -14.755 1.00 0.00 A ATOM 103 HZ1 LYS A 266 10.355 3.479 -15.691 1.00 0.00 A ATOM 104 HZ2 LYS A 266 9.765 3.871 -14.227 1.00 0.00 A ATOM 105 HZ3 LYS A 266 10.483 2.424 -14.450 1.00 0.00 A ATOM 106 N LYS A 266 7.873 -2.319 -17.271 1.00 0.00 A ATOM 107 NZ LYS A 266 9.879 3.109 -14.881 1.00 0.00 A ATOM 108 O LYS A 266 11.035 -1.808 -18.931 1.00 0.00 A ATOM 109 C ASN A 267 9.088 -4.111 -21.979 1.00 0.00 A ATOM 110 CA ASN A 267 9.984 -3.593 -20.826 1.00 0.00 A ATOM 111 CB ASN A 267 10.856 -4.716 -20.213 1.00 0.00 A ATOM 112 CG ASN A 267 12.064 -5.129 -21.063 1.00 0.00 A ATOM 113 HN ASN A 267 8.236 -2.942 -19.715 1.00 0.00 A ATOM 114 HA ASN A 267 10.657 -2.861 -21.272 1.00 0.00 A ATOM 115 HB2 ASN A 267 11.250 -4.392 -19.250 1.00 0.00 A ATOM 116 HB1 ASN A 267 10.237 -5.592 -20.019 1.00 0.00 A ATOM 117 HD21 ASN A 267 12.742 -6.369 -19.616 1.00 0.00 A ATOM 118 HD22 ASN A 267 13.719 -6.281 -21.071 1.00 0.00 A ATOM 119 N ASN A 267 9.244 -2.891 -19.746 1.00 0.00 A ATOM 120 ND2 ASN A 267 12.908 -5.998 -20.540 1.00 0.00 A ATOM 121 O ASN A 267 9.549 -4.256 -23.111 1.00 0.00 A ATOM 122 OD1 ASN A 267 12.290 -4.664 -22.175 1.00 0.00 A ATOM 123 C LEU A 268 6.883 -3.240 -23.810 1.00 0.00 A ATOM 124 CA LEU A 268 6.749 -4.403 -22.783 1.00 0.00 A ATOM 125 CB LEU A 268 5.352 -4.325 -22.122 1.00 0.00 A ATOM 126 CD1 LEU A 268 3.318 -5.379 -21.120 1.00 0.00 A ATOM 127 CD2 LEU A 268 5.149 -6.904 -21.887 1.00 0.00 A ATOM 128 CG LEU A 268 4.840 -5.523 -21.290 1.00 0.00 A ATOM 129 HN LEU A 268 7.471 -4.371 -20.777 1.00 0.00 A ATOM 130 HA LEU A 268 6.853 -5.360 -23.294 1.00 0.00 A ATOM 131 HB2 LEU A 268 5.313 -3.437 -21.490 1.00 0.00 A ATOM 132 HB1 LEU A 268 4.635 -4.147 -22.924 1.00 0.00 A ATOM 133 HD11 LEU A 268 2.810 -5.477 -22.080 1.00 0.00 A ATOM 134 HD12 LEU A 268 2.955 -6.149 -20.439 1.00 0.00 A ATOM 135 HD13 LEU A 268 3.077 -4.401 -20.702 1.00 0.00 A ATOM 136 HD21 LEU A 268 6.225 -7.074 -21.908 1.00 0.00 A ATOM 137 HD22 LEU A 268 4.689 -7.677 -21.270 1.00 0.00 A ATOM 138 HD23 LEU A 268 4.751 -6.991 -22.898 1.00 0.00 A ATOM 139 HG LEU A 268 5.301 -5.476 -20.303 1.00 0.00 A ATOM 140 N LEU A 268 7.782 -4.316 -21.737 1.00 0.00 A ATOM 141 O LEU A 268 6.962 -2.089 -23.372 1.00 0.00 A ATOM 142 C PRO A 269 5.506 -2.042 -26.589 1.00 0.00 A ATOM 143 CA PRO A 269 6.918 -2.504 -26.194 1.00 0.00 A ATOM 144 CB PRO A 269 7.612 -3.212 -27.364 1.00 0.00 A ATOM 145 CD PRO A 269 6.984 -4.839 -25.732 1.00 0.00 A ATOM 146 CG PRO A 269 7.085 -4.641 -27.245 1.00 0.00 A ATOM 147 HA PRO A 269 7.507 -1.639 -25.891 1.00 0.00 A ATOM 148 HB2 PRO A 269 7.371 -2.770 -28.330 1.00 0.00 A ATOM 149 HB1 PRO A 269 8.690 -3.206 -27.205 1.00 0.00 A ATOM 150 HD2 PRO A 269 6.103 -5.434 -25.491 1.00 0.00 A ATOM 151 HD1 PRO A 269 7.889 -5.328 -25.373 1.00 0.00 A ATOM 152 HG2 PRO A 269 6.094 -4.711 -27.694 1.00 0.00 A ATOM 153 HG1 PRO A 269 7.763 -5.362 -27.702 1.00 0.00 A ATOM 154 N PRO A 269 6.883 -3.512 -25.134 1.00 0.00 A ATOM 155 O PRO A 269 4.507 -2.664 -26.230 1.00 0.00 A ATOM 156 C ALA A 270 3.230 -1.307 -28.673 1.00 0.00 A ATOM 157 CA ALA A 270 4.158 -0.379 -27.854 1.00 0.00 A ATOM 158 CB ALA A 270 4.512 0.891 -28.637 1.00 0.00 A ATOM 159 HN ALA A 270 6.274 -0.521 -27.673 1.00 0.00 A ATOM 160 HA ALA A 270 3.590 -0.088 -26.971 1.00 0.00 A ATOM 161 HB1 ALA A 270 5.084 0.635 -29.528 1.00 0.00 A ATOM 162 HB2 ALA A 270 3.596 1.398 -28.941 1.00 0.00 A ATOM 163 HB3 ALA A 270 5.097 1.566 -28.012 1.00 0.00 A ATOM 164 N ALA A 270 5.419 -0.984 -27.402 1.00 0.00 A ATOM 165 O ALA A 270 2.077 -0.960 -28.924 1.00 0.00 A ATOM 166 C SER A 271 1.828 -4.169 -28.726 1.00 0.00 A ATOM 167 CA SER A 271 2.868 -3.549 -29.688 1.00 0.00 A ATOM 168 CB SER A 271 3.783 -4.666 -30.226 1.00 0.00 A ATOM 169 HN SER A 271 4.675 -2.687 -28.931 1.00 0.00 A ATOM 170 HA SER A 271 2.321 -3.119 -30.527 1.00 0.00 A ATOM 171 HB2 SER A 271 4.183 -5.225 -29.380 1.00 0.00 A ATOM 172 HB1 SER A 271 3.196 -5.351 -30.838 1.00 0.00 A ATOM 173 HG SER A 271 4.557 -3.872 -31.844 1.00 0.00 A ATOM 174 N SER A 271 3.690 -2.502 -29.055 1.00 0.00 A ATOM 175 O SER A 271 0.812 -4.698 -29.181 1.00 0.00 A ATOM 176 OG SER A 271 4.877 -4.157 -30.985 1.00 0.00 A ATOM 177 C VAL A 272 0.609 -3.225 -25.618 1.00 0.00 A ATOM 178 CA VAL A 272 1.146 -4.484 -26.317 1.00 0.00 A ATOM 179 CB VAL A 272 1.784 -5.539 -25.387 1.00 0.00 A ATOM 180 CG1 VAL A 272 3.190 -5.143 -24.947 1.00 0.00 A ATOM 181 CG2 VAL A 272 0.910 -5.851 -24.162 1.00 0.00 A ATOM 182 HN VAL A 272 2.890 -3.577 -27.129 1.00 0.00 A ATOM 183 HA VAL A 272 0.285 -5.014 -26.724 1.00 0.00 A ATOM 184 HB VAL A 272 1.875 -6.466 -25.952 1.00 0.00 A ATOM 185 HG11 VAL A 272 3.156 -4.164 -24.470 1.00 0.00 A ATOM 186 HG12 VAL A 272 3.571 -5.892 -24.252 1.00 0.00 A ATOM 187 HG13 VAL A 272 3.861 -5.123 -25.806 1.00 0.00 A ATOM 188 HG21 VAL A 272 -0.083 -6.156 -24.492 1.00 0.00 A ATOM 189 HG22 VAL A 272 1.349 -6.673 -23.596 1.00 0.00 A ATOM 190 HG23 VAL A 272 0.826 -4.978 -23.514 1.00 0.00 A ATOM 191 N VAL A 272 2.061 -4.083 -27.409 1.00 0.00 A ATOM 192 O VAL A 272 1.349 -2.269 -25.400 1.00 0.00 A ATOM 193 C ASN A 273 -2.494 -2.364 -23.814 1.00 0.00 A ATOM 194 CA ASN A 273 -1.460 -2.014 -24.901 1.00 0.00 A ATOM 195 CB ASN A 273 -2.123 -1.394 -26.148 1.00 0.00 A ATOM 196 CG ASN A 273 -1.090 -0.753 -27.069 1.00 0.00 A ATOM 197 HN ASN A 273 -1.229 -4.045 -25.493 1.00 0.00 A ATOM 198 HA ASN A 273 -0.783 -1.278 -24.468 1.00 0.00 A ATOM 199 HB2 ASN A 273 -2.683 -2.156 -26.688 1.00 0.00 A ATOM 200 HB1 ASN A 273 -2.824 -0.614 -25.850 1.00 0.00 A ATOM 201 HD21 ASN A 273 -1.056 -2.339 -28.337 1.00 0.00 A ATOM 202 HD22 ASN A 273 0.101 -1.057 -28.650 1.00 0.00 A ATOM 203 N ASN A 273 -0.696 -3.204 -25.322 1.00 0.00 A ATOM 204 ND2 ASN A 273 -0.686 -1.421 -28.134 1.00 0.00 A ATOM 205 O ASN A 273 -2.669 -3.538 -23.498 1.00 0.00 A ATOM 206 OD1 ASN A 273 -0.629 0.354 -26.822 1.00 0.00 A ATOM 207 C TRP A 274 -4.936 -2.750 -22.002 1.00 0.00 A ATOM 208 CA TRP A 274 -4.035 -1.498 -22.036 1.00 0.00 A ATOM 209 CB TRP A 274 -4.835 -0.190 -21.833 1.00 0.00 A ATOM 210 CD1 TRP A 274 -7.339 0.008 -22.129 1.00 0.00 A ATOM 211 CD2 TRP A 274 -6.803 -0.960 -20.175 1.00 0.00 A ATOM 212 CE2 TRP A 274 -8.226 -0.979 -20.273 1.00 0.00 A ATOM 213 CE3 TRP A 274 -6.235 -1.560 -19.028 1.00 0.00 A ATOM 214 CG TRP A 274 -6.264 -0.344 -21.391 1.00 0.00 A ATOM 215 CH2 TRP A 274 -8.443 -2.146 -18.161 1.00 0.00 A ATOM 216 CZ2 TRP A 274 -9.040 -1.565 -19.293 1.00 0.00 A ATOM 217 CZ3 TRP A 274 -7.043 -2.145 -18.033 1.00 0.00 A ATOM 218 HN TRP A 274 -3.029 -0.431 -23.581 1.00 0.00 A ATOM 219 HA TRP A 274 -3.369 -1.591 -21.178 1.00 0.00 A ATOM 220 HB2 TRP A 274 -4.315 0.422 -21.097 1.00 0.00 A ATOM 221 HB1 TRP A 274 -4.842 0.378 -22.763 1.00 0.00 A ATOM 222 HD1 TRP A 274 -7.292 0.472 -23.104 1.00 0.00 A ATOM 223 HE1 TRP A 274 -9.422 -0.187 -21.844 1.00 0.00 A ATOM 224 HE3 TRP A 274 -5.160 -1.591 -18.932 1.00 0.00 A ATOM 225 HH2 TRP A 274 -9.056 -2.596 -17.394 1.00 0.00 A ATOM 226 HZ2 TRP A 274 -10.113 -1.575 -19.416 1.00 0.00 A ATOM 227 HZ3 TRP A 274 -6.584 -2.611 -17.174 1.00 0.00 A ATOM 228 N TRP A 274 -3.188 -1.369 -23.241 1.00 0.00 A ATOM 229 NE1 TRP A 274 -8.498 -0.351 -21.470 1.00 0.00 A ATOM 230 O TRP A 274 -4.897 -3.493 -21.025 1.00 0.00 A ATOM 231 C GLN A 275 -5.970 -5.531 -23.020 1.00 0.00 A ATOM 232 CA GLN A 275 -6.664 -4.151 -23.027 1.00 0.00 A ATOM 233 CB GLN A 275 -7.707 -4.018 -24.152 1.00 0.00 A ATOM 234 CD GLN A 275 -8.248 -4.053 -26.645 1.00 0.00 A ATOM 235 CG GLN A 275 -7.155 -4.198 -25.579 1.00 0.00 A ATOM 236 HN GLN A 275 -5.737 -2.372 -23.824 1.00 0.00 A ATOM 237 HA GLN A 275 -7.215 -4.079 -22.089 1.00 0.00 A ATOM 238 HB2 GLN A 275 -8.480 -4.768 -23.984 1.00 0.00 A ATOM 239 HB1 GLN A 275 -8.178 -3.038 -24.078 1.00 0.00 A ATOM 240 HE21 GLN A 275 -7.196 -2.686 -27.712 1.00 0.00 A ATOM 241 HE22 GLN A 275 -8.773 -3.132 -28.349 1.00 0.00 A ATOM 242 HG2 GLN A 275 -6.374 -3.459 -25.758 1.00 0.00 A ATOM 243 HG1 GLN A 275 -6.713 -5.189 -25.683 1.00 0.00 A ATOM 244 N GLN A 275 -5.712 -3.028 -23.057 1.00 0.00 A ATOM 245 NE2 GLN A 275 -8.051 -3.221 -27.649 1.00 0.00 A ATOM 246 O GLN A 275 -6.511 -6.481 -22.455 1.00 0.00 A ATOM 247 OE1 GLN A 275 -9.299 -4.684 -26.600 1.00 0.00 A ATOM 248 C ALA A 276 -3.148 -6.831 -22.087 1.00 0.00 A ATOM 249 CA ALA A 276 -3.889 -6.811 -23.436 1.00 0.00 A ATOM 250 CB ALA A 276 -2.910 -6.871 -24.608 1.00 0.00 A ATOM 251 HN ALA A 276 -4.370 -4.835 -24.053 1.00 0.00 A ATOM 252 HA ALA A 276 -4.499 -7.714 -23.469 1.00 0.00 A ATOM 253 HB1 ALA A 276 -2.324 -5.954 -24.653 1.00 0.00 A ATOM 254 HB2 ALA A 276 -2.242 -7.721 -24.470 1.00 0.00 A ATOM 255 HB3 ALA A 276 -3.458 -6.997 -25.542 1.00 0.00 A ATOM 256 N ALA A 276 -4.765 -5.646 -23.600 1.00 0.00 A ATOM 257 O ALA A 276 -3.041 -7.893 -21.478 1.00 0.00 A ATOM 258 C LEU A 277 -2.930 -6.058 -19.195 1.00 0.00 A ATOM 259 CA LEU A 277 -2.018 -5.505 -20.297 1.00 0.00 A ATOM 260 CB LEU A 277 -1.649 -4.014 -20.102 1.00 0.00 A ATOM 261 CD1 LEU A 277 -0.501 -2.136 -18.894 1.00 0.00 A ATOM 262 CD2 LEU A 277 -1.567 -3.913 -17.525 1.00 0.00 A ATOM 263 CG LEU A 277 -0.829 -3.637 -18.844 1.00 0.00 A ATOM 264 HN LEU A 277 -2.765 -4.853 -22.190 1.00 0.00 A ATOM 265 HA LEU A 277 -1.100 -6.092 -20.285 1.00 0.00 A ATOM 266 HB2 LEU A 277 -1.074 -3.702 -20.974 1.00 0.00 A ATOM 267 HB1 LEU A 277 -2.566 -3.426 -20.087 1.00 0.00 A ATOM 268 HD11 LEU A 277 -1.420 -1.551 -18.866 1.00 0.00 A ATOM 269 HD12 LEU A 277 0.114 -1.865 -18.036 1.00 0.00 A ATOM 270 HD13 LEU A 277 0.050 -1.903 -19.805 1.00 0.00 A ATOM 271 HD21 LEU A 277 -1.410 -4.946 -17.216 1.00 0.00 A ATOM 272 HD22 LEU A 277 -1.184 -3.275 -16.728 1.00 0.00 A ATOM 273 HD23 LEU A 277 -2.634 -3.719 -17.639 1.00 0.00 A ATOM 274 HG LEU A 277 0.109 -4.192 -18.847 1.00 0.00 A ATOM 275 N LEU A 277 -2.665 -5.672 -21.608 1.00 0.00 A ATOM 276 O LEU A 277 -2.478 -6.850 -18.375 1.00 0.00 A ATOM 277 C LYS A 278 -5.120 -7.826 -18.253 1.00 0.00 A ATOM 278 CA LYS A 278 -5.244 -6.293 -18.345 1.00 0.00 A ATOM 279 CB LYS A 278 -6.633 -5.882 -18.872 1.00 0.00 A ATOM 280 CD LYS A 278 -9.097 -6.542 -18.739 1.00 0.00 A ATOM 281 CE LYS A 278 -9.635 -5.220 -19.308 1.00 0.00 A ATOM 282 CG LYS A 278 -7.789 -6.340 -17.960 1.00 0.00 A ATOM 283 HN LYS A 278 -4.519 -5.046 -19.922 1.00 0.00 A ATOM 284 HA LYS A 278 -5.104 -5.890 -17.342 1.00 0.00 A ATOM 285 HB2 LYS A 278 -6.674 -4.798 -18.977 1.00 0.00 A ATOM 286 HB1 LYS A 278 -6.764 -6.317 -19.863 1.00 0.00 A ATOM 287 HD2 LYS A 278 -8.919 -7.255 -19.545 1.00 0.00 A ATOM 288 HD1 LYS A 278 -9.840 -6.974 -18.068 1.00 0.00 A ATOM 289 HE2 LYS A 278 -9.838 -4.547 -18.474 1.00 0.00 A ATOM 290 HE1 LYS A 278 -8.865 -4.760 -19.928 1.00 0.00 A ATOM 291 HG2 LYS A 278 -7.545 -7.294 -17.493 1.00 0.00 A ATOM 292 HG1 LYS A 278 -7.935 -5.608 -17.166 1.00 0.00 A ATOM 293 HZ1 LYS A 278 -11.613 -5.825 -19.549 1.00 0.00 A ATOM 294 HZ2 LYS A 278 -11.222 -4.538 -20.464 1.00 0.00 A ATOM 295 HZ3 LYS A 278 -10.714 -6.024 -20.899 1.00 0.00 A ATOM 296 N LYS A 278 -4.226 -5.722 -19.231 1.00 0.00 A ATOM 297 NZ LYS A 278 -10.877 -5.418 -20.108 1.00 0.00 A ATOM 298 O LYS A 278 -4.994 -8.360 -17.155 1.00 0.00 A ATOM 299 C ASP A 279 -3.864 -10.650 -18.849 1.00 0.00 A ATOM 300 CA ASP A 279 -5.117 -9.998 -19.470 1.00 0.00 A ATOM 301 CB ASP A 279 -5.301 -10.434 -20.928 1.00 0.00 A ATOM 302 CG ASP A 279 -5.537 -11.950 -21.043 1.00 0.00 A ATOM 303 HN ASP A 279 -5.153 -8.015 -20.258 1.00 0.00 A ATOM 304 HA ASP A 279 -5.986 -10.371 -18.928 1.00 0.00 A ATOM 305 HB2 ASP A 279 -6.160 -9.914 -21.351 1.00 0.00 A ATOM 306 HB1 ASP A 279 -4.419 -10.154 -21.503 1.00 0.00 A ATOM 307 N ASP A 279 -5.126 -8.530 -19.390 1.00 0.00 A ATOM 308 O ASP A 279 -3.967 -11.756 -18.315 1.00 0.00 A ATOM 309 OD1 ASP A 279 -6.588 -12.430 -20.556 1.00 0.00 A ATOM 310 OD2 ASP A 279 -4.687 -12.645 -21.648 1.00 0.00 A ATOM 311 C ILE A 280 -1.722 -10.708 -16.652 1.00 0.00 A ATOM 312 CA ILE A 280 -1.475 -10.375 -18.141 1.00 0.00 A ATOM 313 CB ILE A 280 -0.343 -9.316 -18.310 1.00 0.00 A ATOM 314 CD1 ILE A 280 1.015 -8.029 -20.139 1.00 0.00 A ATOM 315 CG1 ILE A 280 -0.145 -8.972 -19.808 1.00 0.00 A ATOM 316 CG2 ILE A 280 0.994 -9.730 -17.657 1.00 0.00 A ATOM 317 HN ILE A 280 -2.724 -9.050 -19.298 1.00 0.00 A ATOM 318 HA ILE A 280 -1.136 -11.305 -18.597 1.00 0.00 A ATOM 319 HB ILE A 280 -0.655 -8.407 -17.796 1.00 0.00 A ATOM 320 HD11 ILE A 280 1.969 -8.540 -20.009 1.00 0.00 A ATOM 321 HD12 ILE A 280 0.934 -7.713 -21.179 1.00 0.00 A ATOM 322 HD13 ILE A 280 0.972 -7.151 -19.494 1.00 0.00 A ATOM 323 HG12 ILE A 280 -0.021 -9.886 -20.387 1.00 0.00 A ATOM 324 HG11 ILE A 280 -1.049 -8.474 -20.160 1.00 0.00 A ATOM 325 HG21 ILE A 280 1.381 -10.644 -18.107 1.00 0.00 A ATOM 326 HG22 ILE A 280 1.734 -8.938 -17.774 1.00 0.00 A ATOM 327 HG23 ILE A 280 0.863 -9.882 -16.585 1.00 0.00 A ATOM 328 N ILE A 280 -2.718 -9.946 -18.832 1.00 0.00 A ATOM 329 O ILE A 280 -1.043 -11.577 -16.101 1.00 0.00 A ATOM 330 C PHE A 281 -4.559 -10.849 -14.494 1.00 0.00 A ATOM 331 CA PHE A 281 -3.126 -10.293 -14.629 1.00 0.00 A ATOM 332 CB PHE A 281 -2.930 -8.964 -13.870 1.00 0.00 A ATOM 333 CD1 PHE A 281 -0.472 -8.861 -13.231 1.00 0.00 A ATOM 334 CD2 PHE A 281 -1.271 -7.425 -15.028 1.00 0.00 A ATOM 335 CE1 PHE A 281 0.833 -8.369 -13.420 1.00 0.00 A ATOM 336 CE2 PHE A 281 0.036 -6.945 -15.226 1.00 0.00 A ATOM 337 CG PHE A 281 -1.530 -8.386 -14.030 1.00 0.00 A ATOM 338 CZ PHE A 281 1.088 -7.412 -14.418 1.00 0.00 A ATOM 339 HN PHE A 281 -3.263 -9.414 -16.567 1.00 0.00 A ATOM 340 HA PHE A 281 -2.462 -11.029 -14.175 1.00 0.00 A ATOM 341 HB2 PHE A 281 -3.661 -8.239 -14.227 1.00 0.00 A ATOM 342 HB1 PHE A 281 -3.120 -9.114 -12.807 1.00 0.00 A ATOM 343 HD1 PHE A 281 -0.657 -9.612 -12.478 1.00 0.00 A ATOM 344 HD2 PHE A 281 -2.073 -7.068 -15.658 1.00 0.00 A ATOM 345 HE1 PHE A 281 1.642 -8.737 -12.806 1.00 0.00 A ATOM 346 HE2 PHE A 281 0.234 -6.218 -16.000 1.00 0.00 A ATOM 347 HZ PHE A 281 2.090 -7.039 -14.570 1.00 0.00 A ATOM 348 N PHE A 281 -2.737 -10.089 -16.030 1.00 0.00 A ATOM 349 O PHE A 281 -4.840 -11.620 -13.577 1.00 0.00 A ATOM 350 C LYS A 282 -6.956 -12.539 -15.832 1.00 0.00 A ATOM 351 CA LYS A 282 -6.848 -11.036 -15.492 1.00 0.00 A ATOM 352 CB LYS A 282 -7.670 -10.078 -16.394 1.00 0.00 A ATOM 353 CD LYS A 282 -8.969 -11.321 -18.218 1.00 0.00 A ATOM 354 CE LYS A 282 -10.262 -12.086 -18.545 1.00 0.00 A ATOM 355 CG LYS A 282 -9.053 -10.534 -16.896 1.00 0.00 A ATOM 356 HN LYS A 282 -5.183 -9.870 -16.140 1.00 0.00 A ATOM 357 HA LYS A 282 -7.262 -10.953 -14.488 1.00 0.00 A ATOM 358 HB2 LYS A 282 -7.818 -9.164 -15.819 1.00 0.00 A ATOM 359 HB1 LYS A 282 -7.082 -9.798 -17.268 1.00 0.00 A ATOM 360 HD2 LYS A 282 -8.725 -10.639 -19.033 1.00 0.00 A ATOM 361 HD1 LYS A 282 -8.165 -12.054 -18.159 1.00 0.00 A ATOM 362 HE2 LYS A 282 -10.067 -12.714 -19.414 1.00 0.00 A ATOM 363 HE1 LYS A 282 -10.498 -12.745 -17.711 1.00 0.00 A ATOM 364 HG2 LYS A 282 -9.550 -11.135 -16.134 1.00 0.00 A ATOM 365 HG1 LYS A 282 -9.658 -9.645 -17.070 1.00 0.00 A ATOM 366 HZ1 LYS A 282 -11.220 -10.575 -19.611 1.00 0.00 A ATOM 367 HZ2 LYS A 282 -12.231 -11.737 -19.087 1.00 0.00 A ATOM 368 HZ3 LYS A 282 -11.669 -10.632 -18.033 1.00 0.00 A ATOM 369 N LYS A 282 -5.461 -10.539 -15.436 1.00 0.00 A ATOM 370 NZ LYS A 282 -11.419 -11.192 -18.836 1.00 0.00 A ATOM 371 O LYS A 282 -7.993 -13.153 -15.577 1.00 0.00 A ATOM 372 C GLU A 283 -6.080 -15.471 -15.244 1.00 0.00 A ATOM 373 CA GLU A 283 -5.811 -14.630 -16.515 1.00 0.00 A ATOM 374 CB GLU A 283 -4.473 -15.028 -17.161 1.00 0.00 A ATOM 375 CD GLU A 283 -1.990 -15.403 -16.849 1.00 0.00 A ATOM 376 CG GLU A 283 -3.237 -14.676 -16.321 1.00 0.00 A ATOM 377 HN GLU A 283 -5.075 -12.620 -16.568 1.00 0.00 A ATOM 378 HA GLU A 283 -6.594 -14.890 -17.228 1.00 0.00 A ATOM 379 HB2 GLU A 283 -4.483 -16.105 -17.329 1.00 0.00 A ATOM 380 HB1 GLU A 283 -4.392 -14.542 -18.133 1.00 0.00 A ATOM 381 HG2 GLU A 283 -3.072 -13.599 -16.342 1.00 0.00 A ATOM 382 HG1 GLU A 283 -3.406 -14.970 -15.285 1.00 0.00 A ATOM 383 N GLU A 283 -5.877 -13.175 -16.306 1.00 0.00 A ATOM 384 O GLU A 283 -6.434 -16.647 -15.352 1.00 0.00 A ATOM 385 OE1 GLU A 283 -1.650 -15.259 -18.047 1.00 0.00 A ATOM 386 OE2 GLU A 283 -1.354 -16.144 -16.060 1.00 0.00 A ATOM 387 C CYS A 284 -7.872 -15.681 -12.543 1.00 0.00 A ATOM 388 CA CYS A 284 -6.346 -15.496 -12.764 1.00 0.00 A ATOM 389 CB CYS A 284 -5.700 -14.668 -11.637 1.00 0.00 A ATOM 390 HN CYS A 284 -5.597 -13.943 -14.003 1.00 0.00 A ATOM 391 HA CYS A 284 -5.921 -16.500 -12.739 1.00 0.00 A ATOM 392 HB2 CYS A 284 -6.099 -13.653 -11.640 1.00 0.00 A ATOM 393 HB1 CYS A 284 -5.938 -15.119 -10.673 1.00 0.00 A ATOM 394 HG CYS A 284 -3.666 -15.927 -11.746 1.00 0.00 A ATOM 395 N CYS A 284 -5.985 -14.874 -14.045 1.00 0.00 A ATOM 396 O CYS A 284 -8.273 -16.218 -11.506 1.00 0.00 A ATOM 397 SG CYS A 284 -3.891 -14.613 -11.836 1.00 0.00 A ATOM 398 C GLY A 285 -10.932 -14.254 -12.726 1.00 0.00 A ATOM 399 CA GLY A 285 -10.192 -15.397 -13.433 1.00 0.00 A ATOM 400 HN GLY A 285 -8.331 -14.806 -14.304 1.00 0.00 A ATOM 401 HA2 GLY A 285 -10.571 -15.435 -14.454 1.00 0.00 A ATOM 402 HA1 GLY A 285 -10.448 -16.323 -12.918 1.00 0.00 A ATOM 403 N GLY A 285 -8.725 -15.242 -13.483 1.00 0.00 A ATOM 404 O GLY A 285 -12.108 -14.397 -12.390 1.00 0.00 A ATOM 405 C ASN A 286 -10.216 -10.663 -12.640 1.00 0.00 A ATOM 406 CA ASN A 286 -10.763 -11.899 -11.879 1.00 0.00 A ATOM 407 CB ASN A 286 -10.379 -11.948 -10.382 1.00 0.00 A ATOM 408 CG ASN A 286 -11.079 -10.913 -9.501 1.00 0.00 A ATOM 409 HN ASN A 286 -9.304 -13.092 -12.851 1.00 0.00 A ATOM 410 HA ASN A 286 -11.850 -11.886 -11.959 1.00 0.00 A ATOM 411 HB2 ASN A 286 -10.636 -12.930 -9.985 1.00 0.00 A ATOM 412 HB1 ASN A 286 -9.300 -11.830 -10.283 1.00 0.00 A ATOM 413 HD21 ASN A 286 -10.011 -11.459 -7.866 1.00 0.00 A ATOM 414 HD22 ASN A 286 -11.170 -10.162 -7.635 1.00 0.00 A ATOM 415 N ASN A 286 -10.250 -13.130 -12.497 1.00 0.00 A ATOM 416 ND2 ASN A 286 -10.719 -10.839 -8.233 1.00 0.00 A ATOM 417 O ASN A 286 -9.467 -10.829 -13.600 1.00 0.00 A ATOM 418 OD1 ASN A 286 -11.933 -10.154 -9.944 1.00 0.00 A ATOM 419 C VAL A 287 -9.735 -7.108 -11.685 1.00 0.00 A ATOM 420 CA VAL A 287 -9.879 -8.207 -12.751 1.00 0.00 A ATOM 421 CB VAL A 287 -10.589 -7.691 -14.024 1.00 0.00 A ATOM 422 CG1 VAL A 287 -11.960 -7.070 -13.713 1.00 0.00 A ATOM 423 CG2 VAL A 287 -9.700 -6.697 -14.786 1.00 0.00 A ATOM 424 HN VAL A 287 -11.191 -9.338 -11.471 1.00 0.00 A ATOM 425 HA VAL A 287 -8.868 -8.492 -13.041 1.00 0.00 A ATOM 426 HB VAL A 287 -10.754 -8.541 -14.687 1.00 0.00 A ATOM 427 HG11 VAL A 287 -11.838 -6.160 -13.126 1.00 0.00 A ATOM 428 HG12 VAL A 287 -12.474 -6.828 -14.643 1.00 0.00 A ATOM 429 HG13 VAL A 287 -12.566 -7.776 -13.145 1.00 0.00 A ATOM 430 HG21 VAL A 287 -8.714 -7.131 -14.949 1.00 0.00 A ATOM 431 HG22 VAL A 287 -10.155 -6.461 -15.748 1.00 0.00 A ATOM 432 HG23 VAL A 287 -9.585 -5.774 -14.218 1.00 0.00 A ATOM 433 N VAL A 287 -10.536 -9.428 -12.234 1.00 0.00 A ATOM 434 O VAL A 287 -10.590 -6.972 -10.809 1.00 0.00 A ATOM 435 C ALA A 288 -8.521 -3.865 -11.950 1.00 0.00 A ATOM 436 CA ALA A 288 -8.417 -5.098 -11.020 1.00 0.00 A ATOM 437 CB ALA A 288 -7.080 -5.237 -10.279 1.00 0.00 A ATOM 438 HN ALA A 288 -7.974 -6.554 -12.496 1.00 0.00 A ATOM 439 HA ALA A 288 -9.195 -4.981 -10.266 1.00 0.00 A ATOM 440 HB1 ALA A 288 -6.253 -5.297 -10.987 1.00 0.00 A ATOM 441 HB2 ALA A 288 -6.944 -4.375 -9.627 1.00 0.00 A ATOM 442 HB3 ALA A 288 -7.088 -6.136 -9.663 1.00 0.00 A ATOM 443 N ALA A 288 -8.651 -6.328 -11.782 1.00 0.00 A ATOM 444 O ALA A 288 -9.598 -3.605 -12.491 1.00 0.00 A ATOM 445 C HIS A 289 -5.902 -1.660 -13.547 1.00 0.00 A ATOM 446 CA HIS A 289 -7.349 -1.979 -13.094 1.00 0.00 A ATOM 447 CB HIS A 289 -8.018 -0.753 -12.443 1.00 0.00 A ATOM 448 CD2 HIS A 289 -8.938 0.306 -14.560 1.00 0.00 A ATOM 449 CE1 HIS A 289 -7.946 2.270 -14.470 1.00 0.00 A ATOM 450 CG HIS A 289 -8.203 0.379 -13.414 1.00 0.00 A ATOM 451 HN HIS A 289 -6.582 -3.374 -11.677 1.00 0.00 A ATOM 452 HA HIS A 289 -7.914 -2.237 -13.990 1.00 0.00 A ATOM 453 HB2 HIS A 289 -9.002 -1.026 -12.062 1.00 0.00 A ATOM 454 HB1 HIS A 289 -7.414 -0.412 -11.602 1.00 0.00 A ATOM 455 HD2 HIS A 289 -9.513 -0.545 -14.894 1.00 0.00 A ATOM 456 HE1 HIS A 289 -7.627 3.265 -14.741 1.00 0.00 A ATOM 457 HE2 HIS A 289 -9.171 1.769 -16.101 1.00 0.00 A ATOM 458 N HIS A 289 -7.426 -3.125 -12.172 1.00 0.00 A ATOM 459 ND1 HIS A 289 -7.568 1.621 -13.355 1.00 0.00 A ATOM 460 NE2 HIS A 289 -8.769 1.506 -15.213 1.00 0.00 A ATOM 461 O HIS A 289 -4.941 -1.988 -12.850 1.00 0.00 A ATOM 462 C ALA A 290 -4.526 0.489 -16.304 1.00 0.00 A ATOM 463 CA ALA A 290 -4.423 -0.654 -15.274 1.00 0.00 A ATOM 464 CB ALA A 290 -3.780 -1.907 -15.879 1.00 0.00 A ATOM 465 HN ALA A 290 -6.544 -0.725 -15.227 1.00 0.00 A ATOM 466 HA ALA A 290 -3.780 -0.295 -14.470 1.00 0.00 A ATOM 467 HB1 ALA A 290 -4.356 -2.249 -16.738 1.00 0.00 A ATOM 468 HB2 ALA A 290 -2.767 -1.670 -16.202 1.00 0.00 A ATOM 469 HB3 ALA A 290 -3.738 -2.706 -15.139 1.00 0.00 A ATOM 470 N ALA A 290 -5.729 -1.026 -14.713 1.00 0.00 A ATOM 471 O ALA A 290 -5.628 0.871 -16.709 1.00 0.00 A ATOM 472 C ASP A 291 -1.894 2.245 -18.370 1.00 0.00 A ATOM 473 CA ASP A 291 -3.285 2.131 -17.702 1.00 0.00 A ATOM 474 CB ASP A 291 -3.685 3.453 -17.003 1.00 0.00 A ATOM 475 CG ASP A 291 -4.075 4.591 -17.965 1.00 0.00 A ATOM 476 HN ASP A 291 -2.513 0.636 -16.390 1.00 0.00 A ATOM 477 HA ASP A 291 -4.008 1.935 -18.493 1.00 0.00 A ATOM 478 HB2 ASP A 291 -4.539 3.279 -16.348 1.00 0.00 A ATOM 479 HB1 ASP A 291 -2.856 3.781 -16.376 1.00 0.00 A ATOM 480 N ASP A 291 -3.378 1.019 -16.743 1.00 0.00 A ATOM 481 O ASP A 291 -0.918 1.629 -17.941 1.00 0.00 A ATOM 482 OD1 ASP A 291 -4.241 4.338 -19.184 1.00 0.00 A ATOM 483 OD2 ASP A 291 -4.207 5.744 -17.490 1.00 0.00 A ATOM 484 C VAL A 292 -0.655 4.903 -20.565 1.00 0.00 A ATOM 485 CA VAL A 292 -0.623 3.411 -20.211 1.00 0.00 A ATOM 486 CB VAL A 292 -0.510 2.582 -21.516 1.00 0.00 A ATOM 487 CG1 VAL A 292 -0.130 1.119 -21.240 1.00 0.00 A ATOM 488 CG2 VAL A 292 -1.784 2.623 -22.381 1.00 0.00 A ATOM 489 HN VAL A 292 -2.654 3.592 -19.619 1.00 0.00 A ATOM 490 HA VAL A 292 0.268 3.230 -19.609 1.00 0.00 A ATOM 491 HB VAL A 292 0.294 3.023 -22.105 1.00 0.00 A ATOM 492 HG11 VAL A 292 -0.920 0.619 -20.678 1.00 0.00 A ATOM 493 HG12 VAL A 292 0.019 0.592 -22.183 1.00 0.00 A ATOM 494 HG13 VAL A 292 0.799 1.079 -20.672 1.00 0.00 A ATOM 495 HG21 VAL A 292 -2.037 3.653 -22.632 1.00 0.00 A ATOM 496 HG22 VAL A 292 -1.617 2.075 -23.308 1.00 0.00 A ATOM 497 HG23 VAL A 292 -2.621 2.168 -21.851 1.00 0.00 A ATOM 498 N VAL A 292 -1.815 3.068 -19.416 1.00 0.00 A ATOM 499 O VAL A 292 -1.724 5.516 -20.560 1.00 0.00 A ATOM 500 C GLU A 293 1.357 7.094 -22.553 1.00 0.00 A ATOM 501 CA GLU A 293 0.627 6.911 -21.216 1.00 0.00 A ATOM 502 CB GLU A 293 1.312 7.652 -20.054 1.00 0.00 A ATOM 503 CD GLU A 293 1.943 9.888 -19.059 1.00 0.00 A ATOM 504 CG GLU A 293 1.351 9.168 -20.278 1.00 0.00 A ATOM 505 HN GLU A 293 1.348 4.934 -20.895 1.00 0.00 A ATOM 506 HA GLU A 293 -0.371 7.334 -21.328 1.00 0.00 A ATOM 507 HB2 GLU A 293 0.756 7.452 -19.138 1.00 0.00 A ATOM 508 HB1 GLU A 293 2.328 7.277 -19.927 1.00 0.00 A ATOM 509 HG2 GLU A 293 1.953 9.395 -21.158 1.00 0.00 A ATOM 510 HG1 GLU A 293 0.338 9.530 -20.458 1.00 0.00 A ATOM 511 N GLU A 293 0.503 5.488 -20.889 1.00 0.00 A ATOM 512 O GLU A 293 2.564 6.868 -22.662 1.00 0.00 A ATOM 513 OE1 GLU A 293 3.189 9.997 -18.958 1.00 0.00 A ATOM 514 OE2 GLU A 293 1.166 10.360 -18.194 1.00 0.00 A ATOM 515 C LEU A 294 1.998 8.917 -25.060 1.00 0.00 A ATOM 516 CA LEU A 294 1.076 7.689 -24.946 1.00 0.00 A ATOM 517 CB LEU A 294 -0.135 7.840 -25.897 1.00 0.00 A ATOM 518 CD1 LEU A 294 -1.695 5.945 -25.031 1.00 0.00 A ATOM 519 CD2 LEU A 294 -1.896 6.824 -27.376 1.00 0.00 A ATOM 520 CG LEU A 294 -0.929 6.552 -26.215 1.00 0.00 A ATOM 521 HN LEU A 294 -0.391 7.631 -23.428 1.00 0.00 A ATOM 522 HA LEU A 294 1.662 6.815 -25.231 1.00 0.00 A ATOM 523 HB2 LEU A 294 -0.815 8.594 -25.501 1.00 0.00 A ATOM 524 HB1 LEU A 294 0.246 8.228 -26.842 1.00 0.00 A ATOM 525 HD11 LEU A 294 -2.343 6.693 -24.574 1.00 0.00 A ATOM 526 HD12 LEU A 294 -2.301 5.108 -25.379 1.00 0.00 A ATOM 527 HD13 LEU A 294 -0.996 5.553 -24.292 1.00 0.00 A ATOM 528 HD21 LEU A 294 -1.336 7.151 -28.252 1.00 0.00 A ATOM 529 HD22 LEU A 294 -2.429 5.910 -27.638 1.00 0.00 A ATOM 530 HD23 LEU A 294 -2.614 7.594 -27.096 1.00 0.00 A ATOM 531 HG LEU A 294 -0.217 5.798 -26.551 1.00 0.00 A ATOM 532 N LEU A 294 0.599 7.496 -23.580 1.00 0.00 A ATOM 533 O LEU A 294 1.776 9.948 -24.419 1.00 0.00 A ATOM 534 C ASP A 295 2.879 10.929 -27.258 1.00 0.00 A ATOM 535 CA ASP A 295 3.769 9.971 -26.431 1.00 0.00 A ATOM 536 CB ASP A 295 4.951 9.435 -27.252 1.00 0.00 A ATOM 537 CG ASP A 295 5.834 10.559 -27.807 1.00 0.00 A ATOM 538 HN ASP A 295 3.154 7.938 -26.408 1.00 0.00 A ATOM 539 HA ASP A 295 4.166 10.524 -25.579 1.00 0.00 A ATOM 540 HB2 ASP A 295 5.557 8.783 -26.623 1.00 0.00 A ATOM 541 HB1 ASP A 295 4.565 8.836 -28.077 1.00 0.00 A ATOM 542 N ASP A 295 3.000 8.820 -25.940 1.00 0.00 A ATOM 543 O ASP A 295 1.836 10.523 -27.777 1.00 0.00 A ATOM 544 OD1 ASP A 295 6.688 11.079 -27.049 1.00 0.00 A ATOM 545 OD2 ASP A 295 5.642 10.935 -28.986 1.00 0.00 A ATOM 546 C GLY A 296 2.293 12.981 -29.609 1.00 0.00 A ATOM 547 CA GLY A 296 2.535 13.239 -28.113 1.00 0.00 A ATOM 548 HN GLY A 296 4.166 12.465 -26.975 1.00 0.00 A ATOM 549 HA2 GLY A 296 1.557 13.332 -27.641 1.00 0.00 A ATOM 550 HA1 GLY A 296 3.064 14.187 -28.019 1.00 0.00 A ATOM 551 N GLY A 296 3.294 12.194 -27.407 1.00 0.00 A ATOM 552 O GLY A 296 1.380 13.581 -30.177 1.00 0.00 A ATOM 553 C ASP A 297 1.710 10.477 -31.682 1.00 0.00 A ATOM 554 CA ASP A 297 2.786 11.590 -31.610 1.00 0.00 A ATOM 555 CB ASP A 297 4.104 11.132 -32.263 1.00 0.00 A ATOM 556 CG ASP A 297 5.043 12.301 -32.609 1.00 0.00 A ATOM 557 HN ASP A 297 3.815 11.664 -29.730 1.00 0.00 A ATOM 558 HA ASP A 297 2.398 12.418 -32.203 1.00 0.00 A ATOM 559 HB2 ASP A 297 4.604 10.421 -31.605 1.00 0.00 A ATOM 560 HB1 ASP A 297 3.878 10.610 -33.193 1.00 0.00 A ATOM 561 N ASP A 297 3.047 12.074 -30.241 1.00 0.00 A ATOM 562 O ASP A 297 1.344 10.043 -32.777 1.00 0.00 A ATOM 563 OD1 ASP A 297 4.590 13.268 -33.271 1.00 0.00 A ATOM 564 OD2 ASP A 297 6.250 12.232 -32.273 1.00 0.00 A ATOM 565 C GLY A 298 0.472 7.590 -30.535 1.00 0.00 A ATOM 566 CA GLY A 298 0.068 9.066 -30.434 1.00 0.00 A ATOM 567 HN GLY A 298 1.495 10.460 -29.679 1.00 0.00 A ATOM 568 HA2 GLY A 298 -0.419 9.202 -29.469 1.00 0.00 A ATOM 569 HA1 GLY A 298 -0.650 9.265 -31.230 1.00 0.00 A ATOM 570 N GLY A 298 1.183 10.023 -30.534 1.00 0.00 A ATOM 571 O GLY A 298 -0.364 6.757 -30.884 1.00 0.00 A ATOM 572 C VAL A 299 2.451 4.913 -29.508 1.00 0.00 A ATOM 573 CA VAL A 299 2.369 5.973 -30.624 1.00 0.00 A ATOM 574 CB VAL A 299 3.767 6.175 -31.264 1.00 0.00 A ATOM 575 CG1 VAL A 299 3.649 6.863 -32.634 1.00 0.00 A ATOM 576 CG2 VAL A 299 4.734 6.968 -30.367 1.00 0.00 A ATOM 577 HN VAL A 299 2.336 8.034 -29.977 1.00 0.00 A ATOM 578 HA VAL A 299 1.733 5.530 -31.391 1.00 0.00 A ATOM 579 HB VAL A 299 4.214 5.196 -31.432 1.00 0.00 A ATOM 580 HG11 VAL A 299 3.245 7.869 -32.524 1.00 0.00 A ATOM 581 HG12 VAL A 299 4.632 6.927 -33.101 1.00 0.00 A ATOM 582 HG13 VAL A 299 2.992 6.284 -33.283 1.00 0.00 A ATOM 583 HG21 VAL A 299 4.789 6.513 -29.378 1.00 0.00 A ATOM 584 HG22 VAL A 299 5.730 6.959 -30.809 1.00 0.00 A ATOM 585 HG23 VAL A 299 4.406 8.003 -30.274 1.00 0.00 A ATOM 586 N VAL A 299 1.741 7.266 -30.254 1.00 0.00 A ATOM 587 O VAL A 299 2.827 3.777 -29.791 1.00 0.00 A ATOM 588 C SER A 300 3.489 3.849 -26.650 1.00 0.00 A ATOM 589 CA SER A 300 2.082 4.317 -27.103 1.00 0.00 A ATOM 590 CB SER A 300 1.110 3.147 -27.349 1.00 0.00 A ATOM 591 HN SER A 300 1.742 6.184 -28.120 1.00 0.00 A ATOM 592 HA SER A 300 1.685 4.850 -26.238 1.00 0.00 A ATOM 593 HB2 SER A 300 0.207 3.527 -27.826 1.00 0.00 A ATOM 594 HB1 SER A 300 1.569 2.411 -28.010 1.00 0.00 A ATOM 595 HG SER A 300 0.196 1.772 -26.339 1.00 0.00 A ATOM 596 N SER A 300 2.079 5.243 -28.263 1.00 0.00 A ATOM 597 O SER A 300 4.514 4.323 -27.153 1.00 0.00 A ATOM 598 OG SER A 300 0.749 2.527 -26.126 1.00 0.00 A ATOM 599 C THR A 301 4.854 1.162 -24.439 1.00 0.00 A ATOM 600 CA THR A 301 4.729 2.629 -24.842 1.00 0.00 A ATOM 601 CB THR A 301 4.771 3.469 -23.553 1.00 0.00 A ATOM 602 CG2 THR A 301 5.013 4.954 -23.822 1.00 0.00 A ATOM 603 HN THR A 301 2.636 2.652 -25.286 1.00 0.00 A ATOM 604 HA THR A 301 5.622 2.860 -25.423 1.00 0.00 A ATOM 605 HB THR A 301 5.586 3.108 -22.925 1.00 0.00 A ATOM 606 HG1 THR A 301 3.733 2.982 -21.981 1.00 0.00 A ATOM 607 HG21 THR A 301 4.173 5.387 -24.365 1.00 0.00 A ATOM 608 HG22 THR A 301 5.130 5.479 -22.875 1.00 0.00 A ATOM 609 HG23 THR A 301 5.924 5.079 -24.408 1.00 0.00 A ATOM 610 N THR A 301 3.530 2.962 -25.640 1.00 0.00 A ATOM 611 O THR A 301 5.979 0.677 -24.344 1.00 0.00 A ATOM 612 OG1 THR A 301 3.548 3.326 -22.858 1.00 0.00 A ATOM 613 C GLY A 302 4.057 -0.792 -22.022 1.00 0.00 A ATOM 614 CA GLY A 302 3.734 -0.864 -23.515 1.00 0.00 A ATOM 615 HN GLY A 302 2.858 0.947 -24.226 1.00 0.00 A ATOM 616 HA2 GLY A 302 2.748 -1.316 -23.623 1.00 0.00 A ATOM 617 HA1 GLY A 302 4.482 -1.500 -23.988 1.00 0.00 A ATOM 618 N GLY A 302 3.745 0.469 -24.146 1.00 0.00 A ATOM 619 O GLY A 302 3.246 -1.189 -21.189 1.00 0.00 A ATOM 620 C SER A 303 4.395 1.150 -19.797 1.00 0.00 A ATOM 621 CA SER A 303 5.571 0.341 -20.388 1.00 0.00 A ATOM 622 CB SER A 303 6.810 1.231 -20.575 1.00 0.00 A ATOM 623 HN SER A 303 5.878 -0.099 -22.446 1.00 0.00 A ATOM 624 HA SER A 303 5.841 -0.463 -19.702 1.00 0.00 A ATOM 625 HB2 SER A 303 7.581 0.665 -21.098 1.00 0.00 A ATOM 626 HB1 SER A 303 6.545 2.098 -21.180 1.00 0.00 A ATOM 627 HG SER A 303 8.003 2.327 -19.496 1.00 0.00 A ATOM 628 N SER A 303 5.222 -0.236 -21.690 1.00 0.00 A ATOM 629 O SER A 303 3.922 2.116 -20.409 1.00 0.00 A ATOM 630 OG SER A 303 7.329 1.663 -19.331 1.00 0.00 A ATOM 631 C GLY A 304 2.397 0.747 -16.586 1.00 0.00 A ATOM 632 CA GLY A 304 2.646 1.210 -18.023 1.00 0.00 A ATOM 633 HN GLY A 304 4.369 -0.051 -18.184 1.00 0.00 A ATOM 634 HA2 GLY A 304 2.638 2.300 -18.047 1.00 0.00 A ATOM 635 HA1 GLY A 304 1.804 0.881 -18.632 1.00 0.00 A ATOM 636 N GLY A 304 3.893 0.718 -18.633 1.00 0.00 A ATOM 637 O GLY A 304 3.185 -0.015 -16.017 1.00 0.00 A ATOM 638 C THR A 305 -0.175 0.081 -14.350 1.00 0.00 A ATOM 639 CA THR A 305 0.943 1.098 -14.565 1.00 0.00 A ATOM 640 CB THR A 305 0.497 2.458 -13.999 1.00 0.00 A ATOM 641 CG2 THR A 305 1.666 3.436 -13.884 1.00 0.00 A ATOM 642 HN THR A 305 0.657 1.749 -16.576 1.00 0.00 A ATOM 643 HA THR A 305 1.822 0.775 -14.006 1.00 0.00 A ATOM 644 HB THR A 305 0.076 2.312 -13.005 1.00 0.00 A ATOM 645 HG1 THR A 305 -1.107 2.322 -15.062 1.00 0.00 A ATOM 646 HG21 THR A 305 2.105 3.626 -14.863 1.00 0.00 A ATOM 647 HG22 THR A 305 1.311 4.377 -13.462 1.00 0.00 A ATOM 648 HG23 THR A 305 2.426 3.025 -13.219 1.00 0.00 A ATOM 649 N THR A 305 1.295 1.222 -15.996 1.00 0.00 A ATOM 650 O THR A 305 -1.126 0.052 -15.125 1.00 0.00 A ATOM 651 OG1 THR A 305 -0.485 3.019 -14.842 1.00 0.00 A ATOM 652 C VAL A 306 -1.476 -1.468 -11.411 1.00 0.00 A ATOM 653 CA VAL A 306 -1.074 -1.712 -12.868 1.00 0.00 A ATOM 654 CB VAL A 306 -0.538 -3.161 -13.010 1.00 0.00 A ATOM 655 CG1 VAL A 306 -1.701 -4.139 -13.230 1.00 0.00 A ATOM 656 CG2 VAL A 306 0.508 -3.363 -14.118 1.00 0.00 A ATOM 657 HN VAL A 306 0.702 -0.570 -12.654 1.00 0.00 A ATOM 658 HA VAL A 306 -1.956 -1.609 -13.499 1.00 0.00 A ATOM 659 HB VAL A 306 -0.056 -3.440 -12.073 1.00 0.00 A ATOM 660 HG11 VAL A 306 -2.115 -4.002 -14.229 1.00 0.00 A ATOM 661 HG12 VAL A 306 -1.340 -5.163 -13.135 1.00 0.00 A ATOM 662 HG13 VAL A 306 -2.480 -3.976 -12.485 1.00 0.00 A ATOM 663 HG21 VAL A 306 1.428 -2.834 -13.869 1.00 0.00 A ATOM 664 HG22 VAL A 306 0.739 -4.424 -14.214 1.00 0.00 A ATOM 665 HG23 VAL A 306 0.129 -2.987 -15.069 1.00 0.00 A ATOM 666 N VAL A 306 -0.091 -0.691 -13.266 1.00 0.00 A ATOM 667 O VAL A 306 -0.635 -1.467 -10.509 1.00 0.00 A ATOM 668 C SER A 307 -3.873 -2.450 -9.367 1.00 0.00 A ATOM 669 CA SER A 307 -3.373 -1.086 -9.862 1.00 0.00 A ATOM 670 CB SER A 307 -4.534 -0.078 -9.925 1.00 0.00 A ATOM 671 HN SER A 307 -3.402 -1.358 -11.967 1.00 0.00 A ATOM 672 HA SER A 307 -2.636 -0.701 -9.158 1.00 0.00 A ATOM 673 HB2 SER A 307 -5.322 -0.477 -10.564 1.00 0.00 A ATOM 674 HB1 SER A 307 -4.938 0.054 -8.922 1.00 0.00 A ATOM 675 HG SER A 307 -3.434 1.518 -9.856 1.00 0.00 A ATOM 676 N SER A 307 -2.767 -1.263 -11.187 1.00 0.00 A ATOM 677 O SER A 307 -4.808 -3.015 -9.939 1.00 0.00 A ATOM 678 OG SER A 307 -4.125 1.184 -10.432 1.00 0.00 A ATOM 679 C PHE A 308 -4.678 -4.804 -7.330 1.00 0.00 A ATOM 680 CA PHE A 308 -3.366 -4.445 -8.042 1.00 0.00 A ATOM 681 CB PHE A 308 -2.136 -4.971 -7.279 1.00 0.00 A ATOM 682 CD1 PHE A 308 -0.935 -6.188 -9.108 1.00 0.00 A ATOM 683 CD2 PHE A 308 -2.023 -7.517 -7.380 1.00 0.00 A ATOM 684 CE1 PHE A 308 -0.617 -7.346 -9.816 1.00 0.00 A ATOM 685 CE2 PHE A 308 -1.699 -8.679 -8.088 1.00 0.00 A ATOM 686 CG PHE A 308 -1.652 -6.260 -7.900 1.00 0.00 A ATOM 687 CZ PHE A 308 -1.033 -8.580 -9.314 1.00 0.00 A ATOM 688 HN PHE A 308 -2.494 -2.505 -7.866 1.00 0.00 A ATOM 689 HA PHE A 308 -3.401 -4.961 -9.002 1.00 0.00 A ATOM 690 HB2 PHE A 308 -1.321 -4.250 -7.328 1.00 0.00 A ATOM 691 HB1 PHE A 308 -2.378 -5.126 -6.228 1.00 0.00 A ATOM 692 HD1 PHE A 308 -0.670 -5.235 -9.541 1.00 0.00 A ATOM 693 HD2 PHE A 308 -2.585 -7.621 -6.464 1.00 0.00 A ATOM 694 HE1 PHE A 308 -0.087 -7.283 -10.755 1.00 0.00 A ATOM 695 HE2 PHE A 308 -1.984 -9.648 -7.705 1.00 0.00 A ATOM 696 HZ PHE A 308 -0.847 -9.474 -9.891 1.00 0.00 A ATOM 697 N PHE A 308 -3.216 -3.020 -8.349 1.00 0.00 A ATOM 698 O PHE A 308 -5.335 -3.952 -6.728 1.00 0.00 A ATOM 699 C TYR A 309 -6.118 -6.311 -5.142 1.00 0.00 A ATOM 700 CA TYR A 309 -6.152 -6.682 -6.640 1.00 0.00 A ATOM 701 CB TYR A 309 -6.114 -8.212 -6.805 1.00 0.00 A ATOM 702 CD1 TYR A 309 -7.525 -8.713 -8.849 1.00 0.00 A ATOM 703 CD2 TYR A 309 -5.176 -9.360 -8.880 1.00 0.00 A ATOM 704 CE1 TYR A 309 -7.700 -9.331 -10.095 1.00 0.00 A ATOM 705 CE2 TYR A 309 -5.347 -9.960 -10.141 1.00 0.00 A ATOM 706 CG TYR A 309 -6.265 -8.746 -8.220 1.00 0.00 A ATOM 707 CZ TYR A 309 -6.621 -9.961 -10.746 1.00 0.00 A ATOM 708 HN TYR A 309 -4.446 -6.725 -7.917 1.00 0.00 A ATOM 709 HA TYR A 309 -7.083 -6.304 -7.061 1.00 0.00 A ATOM 710 HB2 TYR A 309 -5.181 -8.592 -6.390 1.00 0.00 A ATOM 711 HB1 TYR A 309 -6.921 -8.635 -6.206 1.00 0.00 A ATOM 712 HD1 TYR A 309 -8.374 -8.230 -8.388 1.00 0.00 A ATOM 713 HD2 TYR A 309 -4.202 -9.406 -8.416 1.00 0.00 A ATOM 714 HE1 TYR A 309 -8.680 -9.338 -10.547 1.00 0.00 A ATOM 715 HE2 TYR A 309 -4.512 -10.442 -10.628 1.00 0.00 A ATOM 716 HH TYR A 309 -6.020 -10.962 -12.299 1.00 0.00 A ATOM 717 N TYR A 309 -5.019 -6.100 -7.369 1.00 0.00 A ATOM 718 O TYR A 309 -7.074 -5.742 -4.616 1.00 0.00 A ATOM 719 OH TYR A 309 -6.822 -10.576 -11.940 1.00 0.00 A ATOM 720 C ASP A 310 -3.115 -6.678 -2.920 1.00 0.00 A ATOM 721 CA ASP A 310 -4.577 -6.238 -3.128 1.00 0.00 A ATOM 722 CB ASP A 310 -5.490 -6.872 -2.057 1.00 0.00 A ATOM 723 CG ASP A 310 -6.709 -6.024 -1.661 1.00 0.00 A ATOM 724 HN ASP A 310 -4.276 -7.085 -5.024 1.00 0.00 A ATOM 725 HA ASP A 310 -4.611 -5.153 -3.030 1.00 0.00 A ATOM 726 HB2 ASP A 310 -5.820 -7.848 -2.414 1.00 0.00 A ATOM 727 HB1 ASP A 310 -4.914 -7.037 -1.147 1.00 0.00 A ATOM 728 N ASP A 310 -4.989 -6.613 -4.487 1.00 0.00 A ATOM 729 O ASP A 310 -2.604 -7.528 -3.654 1.00 0.00 A ATOM 730 OD1 ASP A 310 -6.539 -4.821 -1.344 1.00 0.00 A ATOM 731 OD2 ASP A 310 -7.823 -6.597 -1.583 1.00 0.00 A ATOM 732 C ILE A 311 -0.821 -7.957 -1.318 1.00 0.00 A ATOM 733 CA ILE A 311 -1.037 -6.449 -1.566 1.00 0.00 A ATOM 734 CB ILE A 311 -0.559 -5.564 -0.382 1.00 0.00 A ATOM 735 CD1 ILE A 311 -0.339 -3.091 0.381 1.00 0.00 A ATOM 736 CG1 ILE A 311 -0.649 -4.063 -0.765 1.00 0.00 A ATOM 737 CG2 ILE A 311 0.882 -5.916 0.043 1.00 0.00 A ATOM 738 HN ILE A 311 -2.937 -5.467 -1.320 1.00 0.00 A ATOM 739 HA ILE A 311 -0.426 -6.199 -2.434 1.00 0.00 A ATOM 740 HB ILE A 311 -1.215 -5.745 0.469 1.00 0.00 A ATOM 741 HD11 ILE A 311 0.718 -3.134 0.647 1.00 0.00 A ATOM 742 HD12 ILE A 311 -0.569 -2.075 0.061 1.00 0.00 A ATOM 743 HD13 ILE A 311 -0.948 -3.334 1.251 1.00 0.00 A ATOM 744 HG12 ILE A 311 0.031 -3.859 -1.592 1.00 0.00 A ATOM 745 HG11 ILE A 311 -1.660 -3.833 -1.103 1.00 0.00 A ATOM 746 HG21 ILE A 311 1.567 -5.754 -0.789 1.00 0.00 A ATOM 747 HG22 ILE A 311 1.194 -5.305 0.890 1.00 0.00 A ATOM 748 HG23 ILE A 311 0.945 -6.955 0.367 1.00 0.00 A ATOM 749 N ILE A 311 -2.450 -6.143 -1.890 1.00 0.00 A ATOM 750 O ILE A 311 0.223 -8.502 -1.678 1.00 0.00 A ATOM 751 C LYS A 312 -1.528 -10.901 -1.922 1.00 0.00 A ATOM 752 CA LYS A 312 -1.879 -10.117 -0.653 1.00 0.00 A ATOM 753 CB LYS A 312 -3.259 -10.579 -0.145 1.00 0.00 A ATOM 754 CD LYS A 312 -5.085 -11.240 -1.840 1.00 0.00 A ATOM 755 CE LYS A 312 -5.995 -10.686 -2.956 1.00 0.00 A ATOM 756 CG LYS A 312 -4.474 -10.119 -0.983 1.00 0.00 A ATOM 757 HN LYS A 312 -2.661 -8.129 -0.519 1.00 0.00 A ATOM 758 HA LYS A 312 -1.133 -10.407 0.087 1.00 0.00 A ATOM 759 HB2 LYS A 312 -3.239 -11.668 -0.126 1.00 0.00 A ATOM 760 HB1 LYS A 312 -3.384 -10.219 0.877 1.00 0.00 A ATOM 761 HD2 LYS A 312 -4.281 -11.811 -2.305 1.00 0.00 A ATOM 762 HD1 LYS A 312 -5.641 -11.928 -1.204 1.00 0.00 A ATOM 763 HE2 LYS A 312 -5.484 -9.876 -3.476 1.00 0.00 A ATOM 764 HE1 LYS A 312 -6.152 -11.478 -3.689 1.00 0.00 A ATOM 765 HG2 LYS A 312 -5.242 -9.738 -0.309 1.00 0.00 A ATOM 766 HG1 LYS A 312 -4.175 -9.305 -1.644 1.00 0.00 A ATOM 767 HZ1 LYS A 312 -7.232 -9.501 -1.753 1.00 0.00 A ATOM 768 HZ2 LYS A 312 -7.907 -9.896 -3.184 1.00 0.00 A ATOM 769 HZ3 LYS A 312 -7.814 -11.005 -1.999 1.00 0.00 A ATOM 770 N LYS A 312 -1.845 -8.651 -0.803 1.00 0.00 A ATOM 771 NZ LYS A 312 -7.321 -10.239 -2.436 1.00 0.00 A ATOM 772 O LYS A 312 -0.847 -11.923 -1.824 1.00 0.00 A ATOM 773 C ASP A 313 -0.654 -10.526 -5.196 1.00 0.00 A ATOM 774 CA ASP A 313 -1.761 -11.175 -4.352 1.00 0.00 A ATOM 775 CB ASP A 313 -3.055 -11.324 -5.160 1.00 0.00 A ATOM 776 CG ASP A 313 -2.925 -12.415 -6.239 1.00 0.00 A ATOM 777 HN ASP A 313 -2.503 -9.583 -3.115 1.00 0.00 A ATOM 778 HA ASP A 313 -1.444 -12.181 -4.079 1.00 0.00 A ATOM 779 HB2 ASP A 313 -3.867 -11.618 -4.494 1.00 0.00 A ATOM 780 HB1 ASP A 313 -3.316 -10.366 -5.609 1.00 0.00 A ATOM 781 N ASP A 313 -1.998 -10.457 -3.095 1.00 0.00 A ATOM 782 O ASP A 313 -0.033 -11.201 -6.014 1.00 0.00 A ATOM 783 OD1 ASP A 313 -2.596 -13.572 -5.875 1.00 0.00 A ATOM 784 OD2 ASP A 313 -3.197 -12.126 -7.427 1.00 0.00 A ATOM 785 C LEU A 314 2.061 -9.215 -5.369 1.00 0.00 A ATOM 786 CA LEU A 314 0.733 -8.492 -5.576 1.00 0.00 A ATOM 787 CB LEU A 314 0.700 -7.070 -4.980 1.00 0.00 A ATOM 788 CD1 LEU A 314 1.176 -4.626 -5.108 1.00 0.00 A ATOM 789 CD2 LEU A 314 3.047 -6.221 -5.590 1.00 0.00 A ATOM 790 CG LEU A 314 1.531 -5.995 -5.706 1.00 0.00 A ATOM 791 HN LEU A 314 -0.929 -8.749 -4.279 1.00 0.00 A ATOM 792 HA LEU A 314 0.578 -8.430 -6.654 1.00 0.00 A ATOM 793 HB2 LEU A 314 -0.337 -6.735 -4.993 1.00 0.00 A ATOM 794 HB1 LEU A 314 1.017 -7.113 -3.937 1.00 0.00 A ATOM 795 HD11 LEU A 314 1.436 -4.600 -4.049 1.00 0.00 A ATOM 796 HD12 LEU A 314 1.719 -3.840 -5.631 1.00 0.00 A ATOM 797 HD13 LEU A 314 0.107 -4.442 -5.217 1.00 0.00 A ATOM 798 HD21 LEU A 314 3.355 -7.021 -6.262 1.00 0.00 A ATOM 799 HD22 LEU A 314 3.585 -5.318 -5.879 1.00 0.00 A ATOM 800 HD23 LEU A 314 3.315 -6.473 -4.564 1.00 0.00 A ATOM 801 HG LEU A 314 1.253 -5.990 -6.760 1.00 0.00 A ATOM 802 N LEU A 314 -0.359 -9.242 -4.951 1.00 0.00 A ATOM 803 O LEU A 314 2.728 -9.547 -6.343 1.00 0.00 A ATOM 804 C HIS A 315 3.758 -11.662 -4.450 1.00 0.00 A ATOM 805 CA HIS A 315 3.668 -10.255 -3.816 1.00 0.00 A ATOM 806 CB HIS A 315 3.849 -10.297 -2.290 1.00 0.00 A ATOM 807 CD2 HIS A 315 3.691 -7.788 -1.776 1.00 0.00 A ATOM 808 CE1 HIS A 315 5.550 -7.530 -0.626 1.00 0.00 A ATOM 809 CG HIS A 315 4.326 -8.994 -1.694 1.00 0.00 A ATOM 810 HN HIS A 315 1.798 -9.298 -3.370 1.00 0.00 A ATOM 811 HA HIS A 315 4.492 -9.675 -4.232 1.00 0.00 A ATOM 812 HB2 HIS A 315 2.914 -10.589 -1.812 1.00 0.00 A ATOM 813 HB1 HIS A 315 4.592 -11.057 -2.049 1.00 0.00 A ATOM 814 HD2 HIS A 315 2.754 -7.590 -2.275 1.00 0.00 A ATOM 815 HE1 HIS A 315 6.338 -7.068 -0.052 1.00 0.00 A ATOM 816 HE2 HIS A 315 4.280 -5.895 -0.975 1.00 0.00 A ATOM 817 N HIS A 315 2.408 -9.566 -4.129 1.00 0.00 A ATOM 818 ND1 HIS A 315 5.507 -8.831 -0.964 1.00 0.00 A ATOM 819 NE2 HIS A 315 4.473 -6.879 -1.101 1.00 0.00 A ATOM 820 O HIS A 315 4.844 -12.095 -4.840 1.00 0.00 A ATOM 821 C ARG A 316 2.734 -13.465 -6.844 1.00 0.00 A ATOM 822 CA ARG A 316 2.505 -13.630 -5.331 1.00 0.00 A ATOM 823 CB ARG A 316 1.142 -14.294 -5.047 1.00 0.00 A ATOM 824 CD ARG A 316 -0.526 -15.062 -3.266 1.00 0.00 A ATOM 825 CG ARG A 316 0.867 -14.482 -3.544 1.00 0.00 A ATOM 826 CZ ARG A 316 -1.247 -17.004 -4.704 1.00 0.00 A ATOM 827 HN ARG A 316 1.764 -11.901 -4.299 1.00 0.00 A ATOM 828 HA ARG A 316 3.281 -14.293 -4.949 1.00 0.00 A ATOM 829 HB2 ARG A 316 0.343 -13.692 -5.481 1.00 0.00 A ATOM 830 HB1 ARG A 316 1.128 -15.269 -5.533 1.00 0.00 A ATOM 831 HD2 ARG A 316 -0.717 -14.984 -2.195 1.00 0.00 A ATOM 832 HD1 ARG A 316 -1.283 -14.463 -3.771 1.00 0.00 A ATOM 833 HE ARG A 316 -0.130 -17.129 -3.052 1.00 0.00 A ATOM 834 HG2 ARG A 316 1.624 -15.138 -3.114 1.00 0.00 A ATOM 835 HG1 ARG A 316 0.927 -13.518 -3.039 1.00 0.00 A ATOM 836 HH11 ARG A 316 -2.009 -15.278 -5.470 1.00 0.00 A ATOM 837 HH12 ARG A 316 -2.396 -16.718 -6.348 1.00 0.00 A ATOM 838 HH21 ARG A 316 -0.694 -18.902 -4.256 1.00 0.00 A ATOM 839 HH22 ARG A 316 -1.678 -18.729 -5.678 1.00 0.00 A ATOM 840 N ARG A 316 2.613 -12.339 -4.627 1.00 0.00 A ATOM 841 NE ARG A 316 -0.611 -16.481 -3.659 1.00 0.00 A ATOM 842 NH1 ARG A 316 -1.924 -16.279 -5.570 1.00 0.00 A ATOM 843 NH2 ARG A 316 -1.202 -18.306 -4.894 1.00 0.00 A ATOM 844 O ARG A 316 3.530 -14.193 -7.440 1.00 0.00 A ATOM 845 C ALA A 317 3.578 -11.569 -9.263 1.00 0.00 A ATOM 846 CA ALA A 317 2.199 -12.137 -8.879 1.00 0.00 A ATOM 847 CB ALA A 317 1.074 -11.147 -9.204 1.00 0.00 A ATOM 848 HN ALA A 317 1.433 -11.927 -6.911 1.00 0.00 A ATOM 849 HA ALA A 317 2.042 -13.041 -9.468 1.00 0.00 A ATOM 850 HB1 ALA A 317 1.206 -10.229 -8.632 1.00 0.00 A ATOM 851 HB2 ALA A 317 1.086 -10.903 -10.266 1.00 0.00 A ATOM 852 HB3 ALA A 317 0.104 -11.577 -8.955 1.00 0.00 A ATOM 853 N ALA A 317 2.091 -12.466 -7.457 1.00 0.00 A ATOM 854 O ALA A 317 4.071 -11.834 -10.358 1.00 0.00 A ATOM 855 C ILE A 318 6.631 -11.305 -8.905 1.00 0.00 A ATOM 856 CA ILE A 318 5.570 -10.251 -8.554 1.00 0.00 A ATOM 857 CB ILE A 318 5.953 -9.354 -7.335 1.00 0.00 A ATOM 858 CD1 ILE A 318 7.372 -7.623 -8.616 1.00 0.00 A ATOM 859 CG1 ILE A 318 6.123 -7.882 -7.759 1.00 0.00 A ATOM 860 CG2 ILE A 318 7.150 -9.837 -6.493 1.00 0.00 A ATOM 861 HN ILE A 318 3.712 -10.571 -7.527 1.00 0.00 A ATOM 862 HA ILE A 318 5.499 -9.619 -9.439 1.00 0.00 A ATOM 863 HB ILE A 318 5.114 -9.348 -6.639 1.00 0.00 A ATOM 864 HD11 ILE A 318 7.378 -8.276 -9.488 1.00 0.00 A ATOM 865 HD12 ILE A 318 7.379 -6.582 -8.939 1.00 0.00 A ATOM 866 HD13 ILE A 318 8.275 -7.809 -8.035 1.00 0.00 A ATOM 867 HG12 ILE A 318 5.233 -7.575 -8.306 1.00 0.00 A ATOM 868 HG11 ILE A 318 6.177 -7.263 -6.863 1.00 0.00 A ATOM 869 HG21 ILE A 318 8.054 -9.917 -7.096 1.00 0.00 A ATOM 870 HG22 ILE A 318 7.332 -9.136 -5.678 1.00 0.00 A ATOM 871 HG23 ILE A 318 6.925 -10.810 -6.055 1.00 0.00 A ATOM 872 N ILE A 318 4.234 -10.844 -8.348 1.00 0.00 A ATOM 873 O ILE A 318 7.461 -11.062 -9.780 1.00 0.00 A ATOM 874 C GLU A 319 7.040 -14.436 -9.794 1.00 0.00 A ATOM 875 CA GLU A 319 7.484 -13.599 -8.575 1.00 0.00 A ATOM 876 CB GLU A 319 7.643 -14.512 -7.346 1.00 0.00 A ATOM 877 CD GLU A 319 8.644 -14.804 -5.044 1.00 0.00 A ATOM 878 CG GLU A 319 8.258 -13.797 -6.137 1.00 0.00 A ATOM 879 HN GLU A 319 5.874 -12.614 -7.563 1.00 0.00 A ATOM 880 HA GLU A 319 8.460 -13.175 -8.808 1.00 0.00 A ATOM 881 HB2 GLU A 319 6.671 -14.920 -7.068 1.00 0.00 A ATOM 882 HB1 GLU A 319 8.295 -15.342 -7.618 1.00 0.00 A ATOM 883 HG2 GLU A 319 9.147 -13.251 -6.455 1.00 0.00 A ATOM 884 HG1 GLU A 319 7.544 -13.080 -5.732 1.00 0.00 A ATOM 885 N GLU A 319 6.578 -12.483 -8.275 1.00 0.00 A ATOM 886 O GLU A 319 7.850 -15.167 -10.369 1.00 0.00 A ATOM 887 OE1 GLU A 319 7.772 -15.191 -4.229 1.00 0.00 A ATOM 888 OE2 GLU A 319 9.828 -15.218 -4.990 1.00 0.00 A ATOM 889 C LYS A 320 5.455 -14.486 -12.681 1.00 0.00 A ATOM 890 CA LYS A 320 5.195 -15.128 -11.307 1.00 0.00 A ATOM 891 CB LYS A 320 3.685 -15.312 -11.042 1.00 0.00 A ATOM 892 CD LYS A 320 3.430 -17.577 -12.305 1.00 0.00 A ATOM 893 CE LYS A 320 3.313 -18.417 -11.022 1.00 0.00 A ATOM 894 CG LYS A 320 2.929 -16.136 -12.103 1.00 0.00 A ATOM 895 HN LYS A 320 5.153 -13.706 -9.717 1.00 0.00 A ATOM 896 HA LYS A 320 5.669 -16.109 -11.319 1.00 0.00 A ATOM 897 HB2 LYS A 320 3.549 -15.777 -10.066 1.00 0.00 A ATOM 898 HB1 LYS A 320 3.217 -14.329 -11.002 1.00 0.00 A ATOM 899 HD2 LYS A 320 2.824 -18.036 -13.086 1.00 0.00 A ATOM 900 HD1 LYS A 320 4.464 -17.563 -12.649 1.00 0.00 A ATOM 901 HE2 LYS A 320 3.921 -17.962 -10.240 1.00 0.00 A ATOM 902 HE1 LYS A 320 2.276 -18.403 -10.688 1.00 0.00 A ATOM 903 HG2 LYS A 320 1.879 -16.175 -11.814 1.00 0.00 A ATOM 904 HG1 LYS A 320 2.980 -15.615 -13.059 1.00 0.00 A ATOM 905 HZ1 LYS A 320 4.717 -19.868 -11.529 1.00 0.00 A ATOM 906 HZ2 LYS A 320 3.659 -20.364 -10.392 1.00 0.00 A ATOM 907 HZ3 LYS A 320 3.191 -20.273 -11.951 1.00 0.00 A ATOM 908 N LYS A 320 5.766 -14.346 -10.202 1.00 0.00 A ATOM 909 NZ LYS A 320 3.750 -19.823 -11.240 1.00 0.00 A ATOM 910 O LYS A 320 5.852 -15.184 -13.617 1.00 0.00 A ATOM 911 C TYR A 321 6.554 -11.723 -14.424 1.00 0.00 A ATOM 912 CA TYR A 321 5.256 -12.485 -14.117 1.00 0.00 A ATOM 913 CB TYR A 321 4.021 -11.582 -14.234 1.00 0.00 A ATOM 914 CD1 TYR A 321 2.363 -13.235 -15.198 1.00 0.00 A ATOM 915 CD2 TYR A 321 1.894 -12.244 -13.019 1.00 0.00 A ATOM 916 CE1 TYR A 321 1.190 -14.007 -15.103 1.00 0.00 A ATOM 917 CE2 TYR A 321 0.718 -13.011 -12.918 1.00 0.00 A ATOM 918 CG TYR A 321 2.718 -12.356 -14.155 1.00 0.00 A ATOM 919 CZ TYR A 321 0.364 -13.897 -13.962 1.00 0.00 A ATOM 920 HN TYR A 321 4.895 -12.668 -12.008 1.00 0.00 A ATOM 921 HA TYR A 321 5.168 -13.231 -14.906 1.00 0.00 A ATOM 922 HB2 TYR A 321 4.053 -10.824 -13.451 1.00 0.00 A ATOM 923 HB1 TYR A 321 4.050 -11.068 -15.195 1.00 0.00 A ATOM 924 HD1 TYR A 321 2.994 -13.326 -16.069 1.00 0.00 A ATOM 925 HD2 TYR A 321 2.171 -11.573 -12.219 1.00 0.00 A ATOM 926 HE1 TYR A 321 0.922 -14.683 -15.902 1.00 0.00 A ATOM 927 HE2 TYR A 321 0.085 -12.928 -12.047 1.00 0.00 A ATOM 928 HH TYR A 321 -0.902 -15.190 -14.646 1.00 0.00 A ATOM 929 N TYR A 321 5.240 -13.171 -12.813 1.00 0.00 A ATOM 930 O TYR A 321 6.870 -11.522 -15.595 1.00 0.00 A ATOM 931 OH TYR A 321 -0.765 -14.651 -13.863 1.00 0.00 A ATOM 932 C ASN A 322 9.619 -11.861 -14.260 1.00 0.00 A ATOM 933 CA ASN A 322 8.689 -10.793 -13.645 1.00 0.00 A ATOM 934 CB ASN A 322 9.226 -10.233 -12.319 1.00 0.00 A ATOM 935 CG ASN A 322 10.500 -9.424 -12.514 1.00 0.00 A ATOM 936 HN ASN A 322 7.076 -11.566 -12.469 1.00 0.00 A ATOM 937 HA ASN A 322 8.597 -9.965 -14.348 1.00 0.00 A ATOM 938 HB2 ASN A 322 8.476 -9.577 -11.877 1.00 0.00 A ATOM 939 HB1 ASN A 322 9.415 -11.050 -11.622 1.00 0.00 A ATOM 940 HD21 ASN A 322 11.706 -11.001 -12.083 1.00 0.00 A ATOM 941 HD22 ASN A 322 12.510 -9.496 -12.490 1.00 0.00 A ATOM 942 N ASN A 322 7.357 -11.362 -13.417 1.00 0.00 A ATOM 943 ND2 ASN A 322 11.663 -10.030 -12.356 1.00 0.00 A ATOM 944 O ASN A 322 9.944 -12.855 -13.603 1.00 0.00 A ATOM 945 OD1 ASN A 322 10.452 -8.240 -12.821 1.00 0.00 A ATOM 946 C GLY A 323 9.893 -13.499 -17.290 1.00 0.00 A ATOM 947 CA GLY A 323 10.756 -12.673 -16.321 1.00 0.00 A ATOM 948 HN GLY A 323 9.728 -10.833 -15.997 1.00 0.00 A ATOM 949 HA2 GLY A 323 11.490 -12.144 -16.929 1.00 0.00 A ATOM 950 HA1 GLY A 323 11.275 -13.371 -15.664 1.00 0.00 A ATOM 951 N GLY A 323 10.016 -11.679 -15.526 1.00 0.00 A ATOM 952 O GLY A 323 10.433 -14.357 -17.988 1.00 0.00 A ATOM 953 C TYR A 324 7.447 -12.981 -19.562 1.00 0.00 A ATOM 954 CA TYR A 324 7.651 -13.878 -18.318 1.00 0.00 A ATOM 955 CB TYR A 324 6.328 -14.188 -17.593 1.00 0.00 A ATOM 956 CD1 TYR A 324 5.802 -16.535 -18.388 1.00 0.00 A ATOM 957 CD2 TYR A 324 4.234 -14.748 -18.920 1.00 0.00 A ATOM 958 CE1 TYR A 324 4.988 -17.461 -19.069 1.00 0.00 A ATOM 959 CE2 TYR A 324 3.414 -15.669 -19.603 1.00 0.00 A ATOM 960 CG TYR A 324 5.430 -15.178 -18.314 1.00 0.00 A ATOM 961 CZ TYR A 324 3.790 -17.028 -19.682 1.00 0.00 A ATOM 962 HN TYR A 324 8.200 -12.535 -16.757 1.00 0.00 A ATOM 963 HA TYR A 324 8.073 -14.822 -18.661 1.00 0.00 A ATOM 964 HB2 TYR A 324 6.555 -14.612 -16.615 1.00 0.00 A ATOM 965 HB1 TYR A 324 5.786 -13.257 -17.427 1.00 0.00 A ATOM 966 HD1 TYR A 324 6.717 -16.869 -17.920 1.00 0.00 A ATOM 967 HD2 TYR A 324 3.944 -13.709 -18.863 1.00 0.00 A ATOM 968 HE1 TYR A 324 5.280 -18.499 -19.122 1.00 0.00 A ATOM 969 HE2 TYR A 324 2.500 -15.342 -20.076 1.00 0.00 A ATOM 970 HH TYR A 324 3.352 -18.806 -20.336 1.00 0.00 A ATOM 971 N TYR A 324 8.577 -13.262 -17.348 1.00 0.00 A ATOM 972 O TYR A 324 7.845 -11.819 -19.558 1.00 0.00 A ATOM 973 OH TYR A 324 2.997 -17.914 -20.348 1.00 0.00 A ATOM 974 C SER A 325 5.223 -12.945 -22.496 1.00 0.00 A ATOM 975 CA SER A 325 6.624 -12.713 -21.889 1.00 0.00 A ATOM 976 CB SER A 325 7.734 -13.039 -22.910 1.00 0.00 A ATOM 977 HN SER A 325 6.530 -14.440 -20.636 1.00 0.00 A ATOM 978 HA SER A 325 6.703 -11.647 -21.676 1.00 0.00 A ATOM 979 HB2 SER A 325 7.519 -12.516 -23.842 1.00 0.00 A ATOM 980 HB1 SER A 325 8.681 -12.665 -22.522 1.00 0.00 A ATOM 981 HG SER A 325 8.588 -14.561 -23.794 1.00 0.00 A ATOM 982 N SER A 325 6.837 -13.478 -20.641 1.00 0.00 A ATOM 983 O SER A 325 4.803 -14.089 -22.688 1.00 0.00 A ATOM 984 OG SER A 325 7.873 -14.432 -23.167 1.00 0.00 A ATOM 985 C ILE A 326 2.938 -10.761 -24.403 1.00 0.00 A ATOM 986 CA ILE A 326 3.130 -11.916 -23.404 1.00 0.00 A ATOM 987 CB ILE A 326 2.013 -11.885 -22.319 1.00 0.00 A ATOM 988 CD1 ILE A 326 1.141 -12.915 -20.106 1.00 0.00 A ATOM 989 CG1 ILE A 326 2.273 -12.838 -21.141 1.00 0.00 A ATOM 990 CG2 ILE A 326 0.664 -12.244 -22.973 1.00 0.00 A ATOM 991 HN ILE A 326 4.878 -10.943 -22.651 1.00 0.00 A ATOM 992 HA ILE A 326 3.026 -12.854 -23.950 1.00 0.00 A ATOM 993 HB ILE A 326 1.952 -10.885 -21.890 1.00 0.00 A ATOM 994 HD11 ILE A 326 0.306 -13.493 -20.501 1.00 0.00 A ATOM 995 HD12 ILE A 326 1.499 -13.399 -19.197 1.00 0.00 A ATOM 996 HD13 ILE A 326 0.800 -11.910 -19.855 1.00 0.00 A ATOM 997 HG12 ILE A 326 2.445 -13.834 -21.549 1.00 0.00 A ATOM 998 HG11 ILE A 326 3.169 -12.501 -20.620 1.00 0.00 A ATOM 999 HG21 ILE A 326 0.661 -13.302 -23.234 1.00 0.00 A ATOM 1000 HG22 ILE A 326 -0.155 -12.050 -22.281 1.00 0.00 A ATOM 1001 HG23 ILE A 326 0.488 -11.645 -23.867 1.00 0.00 A ATOM 1002 N ILE A 326 4.490 -11.861 -22.817 1.00 0.00 A ATOM 1003 O ILE A 326 2.892 -9.598 -24.001 1.00 0.00 A ATOM 1004 C GLU A 327 3.574 -9.027 -27.003 1.00 0.00 A ATOM 1005 CA GLU A 327 2.520 -10.146 -26.801 1.00 0.00 A ATOM 1006 CB GLU A 327 1.073 -9.630 -26.635 1.00 0.00 A ATOM 1007 CD GLU A 327 -1.098 -9.023 -27.796 1.00 0.00 A ATOM 1008 CG GLU A 327 0.407 -9.272 -27.972 1.00 0.00 A ATOM 1009 HN GLU A 327 2.910 -12.057 -25.951 1.00 0.00 A ATOM 1010 HA GLU A 327 2.544 -10.740 -27.715 1.00 0.00 A ATOM 1011 HB2 GLU A 327 0.478 -10.421 -26.179 1.00 0.00 A ATOM 1012 HB1 GLU A 327 1.053 -8.769 -25.967 1.00 0.00 A ATOM 1013 HG2 GLU A 327 0.876 -8.384 -28.396 1.00 0.00 A ATOM 1014 HG1 GLU A 327 0.546 -10.094 -28.674 1.00 0.00 A ATOM 1015 N GLU A 327 2.838 -11.082 -25.701 1.00 0.00 A ATOM 1016 O GLU A 327 3.313 -8.012 -27.654 1.00 0.00 A ATOM 1017 OE1 GLU A 327 -1.869 -10.010 -27.715 1.00 0.00 A ATOM 1018 OE2 GLU A 327 -1.524 -7.844 -27.768 1.00 0.00 A ATOM 1019 C GLY A 328 7.228 -8.773 -26.159 1.00 0.00 A ATOM 1020 CA GLY A 328 5.834 -8.186 -26.385 1.00 0.00 A ATOM 1021 HN GLY A 328 4.947 -10.076 -25.965 1.00 0.00 A ATOM 1022 HA2 GLY A 328 5.844 -7.592 -27.299 1.00 0.00 A ATOM 1023 HA1 GLY A 328 5.592 -7.515 -25.561 1.00 0.00 A ATOM 1024 N GLY A 328 4.779 -9.202 -26.443 1.00 0.00 A ATOM 1025 O GLY A 328 7.614 -9.736 -26.822 1.00 0.00 A ATOM 1026 C ASN A 329 9.190 -9.563 -23.556 1.00 0.00 A ATOM 1027 CA ASN A 329 9.307 -8.669 -24.812 1.00 0.00 A ATOM 1028 CB ASN A 329 10.213 -7.442 -24.559 1.00 0.00 A ATOM 1029 CG ASN A 329 10.480 -6.597 -25.806 1.00 0.00 A ATOM 1030 HN ASN A 329 7.561 -7.470 -24.646 1.00 0.00 A ATOM 1031 HA ASN A 329 9.753 -9.266 -25.608 1.00 0.00 A ATOM 1032 HB2 ASN A 329 9.753 -6.820 -23.790 1.00 0.00 A ATOM 1033 HB1 ASN A 329 11.184 -7.759 -24.178 1.00 0.00 A ATOM 1034 HD21 ASN A 329 10.493 -4.877 -24.736 1.00 0.00 A ATOM 1035 HD22 ASN A 329 10.805 -4.717 -26.457 1.00 0.00 A ATOM 1036 N ASN A 329 7.979 -8.187 -25.220 1.00 0.00 A ATOM 1037 ND2 ASN A 329 10.599 -5.290 -25.652 1.00 0.00 A ATOM 1038 O ASN A 329 8.092 -9.765 -23.032 1.00 0.00 A ATOM 1039 OD1 ASN A 329 10.592 -7.096 -26.919 1.00 0.00 A ATOM 1040 C VAL A 330 9.974 -9.116 -20.760 1.00 0.00 A ATOM 1041 CA VAL A 330 10.389 -10.355 -21.566 1.00 0.00 A ATOM 1042 CB VAL A 330 11.775 -10.893 -21.134 1.00 0.00 A ATOM 1043 CG1 VAL A 330 12.920 -9.870 -21.240 1.00 0.00 A ATOM 1044 CG2 VAL A 330 11.710 -11.442 -19.703 1.00 0.00 A ATOM 1045 HN VAL A 330 11.177 -9.948 -23.534 1.00 0.00 A ATOM 1046 HA VAL A 330 9.663 -11.146 -21.380 1.00 0.00 A ATOM 1047 HB VAL A 330 12.018 -11.725 -21.794 1.00 0.00 A ATOM 1048 HG11 VAL A 330 12.783 -9.067 -20.516 1.00 0.00 A ATOM 1049 HG12 VAL A 330 13.870 -10.363 -21.033 1.00 0.00 A ATOM 1050 HG13 VAL A 330 12.962 -9.446 -22.243 1.00 0.00 A ATOM 1051 HG21 VAL A 330 10.911 -12.181 -19.634 1.00 0.00 A ATOM 1052 HG22 VAL A 330 12.655 -11.921 -19.445 1.00 0.00 A ATOM 1053 HG23 VAL A 330 11.515 -10.638 -18.993 1.00 0.00 A ATOM 1054 N VAL A 330 10.319 -10.031 -23.007 1.00 0.00 A ATOM 1055 O VAL A 330 10.417 -8.008 -21.061 1.00 0.00 A ATOM 1056 C LEU A 331 9.168 -8.187 -17.584 1.00 0.00 A ATOM 1057 CA LEU A 331 8.523 -8.211 -18.977 1.00 0.00 A ATOM 1058 CB LEU A 331 6.978 -8.279 -19.003 1.00 0.00 A ATOM 1059 CD1 LEU A 331 5.969 -8.524 -16.682 1.00 0.00 A ATOM 1060 CD2 LEU A 331 4.990 -9.778 -18.602 1.00 0.00 A ATOM 1061 CG LEU A 331 6.298 -9.240 -18.003 1.00 0.00 A ATOM 1062 HN LEU A 331 8.744 -10.228 -19.605 1.00 0.00 A ATOM 1063 HA LEU A 331 8.786 -7.269 -19.460 1.00 0.00 A ATOM 1064 HB2 LEU A 331 6.584 -7.275 -18.841 1.00 0.00 A ATOM 1065 HB1 LEU A 331 6.689 -8.563 -20.015 1.00 0.00 A ATOM 1066 HD11 LEU A 331 5.308 -7.677 -16.866 1.00 0.00 A ATOM 1067 HD12 LEU A 331 5.472 -9.212 -15.998 1.00 0.00 A ATOM 1068 HD13 LEU A 331 6.882 -8.165 -16.208 1.00 0.00 A ATOM 1069 HD21 LEU A 331 5.204 -10.335 -19.514 1.00 0.00 A ATOM 1070 HD22 LEU A 331 4.505 -10.447 -17.891 1.00 0.00 A ATOM 1071 HD23 LEU A 331 4.320 -8.950 -18.834 1.00 0.00 A ATOM 1072 HG LEU A 331 6.955 -10.087 -17.803 1.00 0.00 A ATOM 1073 N LEU A 331 9.080 -9.293 -19.785 1.00 0.00 A ATOM 1074 O LEU A 331 9.462 -9.223 -16.985 1.00 0.00 A ATOM 1075 C ASP A 332 9.103 -5.749 -14.979 1.00 0.00 A ATOM 1076 CA ASP A 332 10.006 -6.684 -15.792 1.00 0.00 A ATOM 1077 CB ASP A 332 11.384 -6.048 -16.016 1.00 0.00 A ATOM 1078 CG ASP A 332 12.390 -7.032 -16.634 1.00 0.00 A ATOM 1079 HN ASP A 332 9.044 -6.181 -17.610 1.00 0.00 A ATOM 1080 HA ASP A 332 10.144 -7.609 -15.233 1.00 0.00 A ATOM 1081 HB2 ASP A 332 11.280 -5.171 -16.654 1.00 0.00 A ATOM 1082 HB1 ASP A 332 11.773 -5.711 -15.055 1.00 0.00 A ATOM 1083 N ASP A 332 9.370 -6.975 -17.077 1.00 0.00 A ATOM 1084 O ASP A 332 8.473 -4.855 -15.546 1.00 0.00 A ATOM 1085 OD1 ASP A 332 12.950 -7.865 -15.880 1.00 0.00 A ATOM 1086 OD2 ASP A 332 12.644 -6.940 -17.859 1.00 0.00 A ATOM 1087 C VAL A 333 8.660 -4.727 -11.581 1.00 0.00 A ATOM 1088 CA VAL A 333 8.003 -5.441 -12.766 1.00 0.00 A ATOM 1089 CB VAL A 333 7.072 -6.561 -12.238 1.00 0.00 A ATOM 1090 CG1 VAL A 333 5.860 -5.973 -11.495 1.00 0.00 A ATOM 1091 CG2 VAL A 333 6.544 -7.497 -13.340 1.00 0.00 A ATOM 1092 HN VAL A 333 9.640 -6.697 -13.293 1.00 0.00 A ATOM 1093 HA VAL A 333 7.391 -4.728 -13.318 1.00 0.00 A ATOM 1094 HB VAL A 333 7.638 -7.179 -11.542 1.00 0.00 A ATOM 1095 HG11 VAL A 333 5.269 -5.358 -12.174 1.00 0.00 A ATOM 1096 HG12 VAL A 333 5.235 -6.777 -11.107 1.00 0.00 A ATOM 1097 HG13 VAL A 333 6.188 -5.361 -10.654 1.00 0.00 A ATOM 1098 HG21 VAL A 333 7.371 -8.026 -13.815 1.00 0.00 A ATOM 1099 HG22 VAL A 333 5.874 -8.241 -12.909 1.00 0.00 A ATOM 1100 HG23 VAL A 333 6.004 -6.924 -14.094 1.00 0.00 A ATOM 1101 N VAL A 333 9.033 -5.982 -13.667 1.00 0.00 A ATOM 1102 O VAL A 333 9.526 -5.288 -10.908 1.00 0.00 A ATOM 1103 C LYS A 334 7.448 -2.092 -9.417 1.00 0.00 A ATOM 1104 CA LYS A 334 8.659 -2.636 -10.203 1.00 0.00 A ATOM 1105 CB LYS A 334 9.538 -1.496 -10.766 1.00 0.00 A ATOM 1106 CD LYS A 334 11.701 -0.877 -12.006 1.00 0.00 A ATOM 1107 CE LYS A 334 12.339 0.023 -10.931 1.00 0.00 A ATOM 1108 CG LYS A 334 10.816 -2.010 -11.457 1.00 0.00 A ATOM 1109 HN LYS A 334 7.525 -3.111 -11.942 1.00 0.00 A ATOM 1110 HA LYS A 334 9.255 -3.219 -9.500 1.00 0.00 A ATOM 1111 HB2 LYS A 334 8.954 -0.918 -11.484 1.00 0.00 A ATOM 1112 HB1 LYS A 334 9.822 -0.834 -9.948 1.00 0.00 A ATOM 1113 HD2 LYS A 334 12.489 -1.314 -12.619 1.00 0.00 A ATOM 1114 HD1 LYS A 334 11.091 -0.254 -12.660 1.00 0.00 A ATOM 1115 HE2 LYS A 334 12.780 0.885 -11.431 1.00 0.00 A ATOM 1116 HE1 LYS A 334 11.563 0.397 -10.264 1.00 0.00 A ATOM 1117 HG2 LYS A 334 11.389 -2.619 -10.758 1.00 0.00 A ATOM 1118 HG1 LYS A 334 10.536 -2.641 -12.301 1.00 0.00 A ATOM 1119 HZ1 LYS A 334 14.134 -1.014 -10.756 1.00 0.00 A ATOM 1120 HZ2 LYS A 334 13.823 -0.048 -9.483 1.00 0.00 A ATOM 1121 HZ3 LYS A 334 13.028 -1.463 -9.637 1.00 0.00 A ATOM 1122 N LYS A 334 8.218 -3.495 -11.316 1.00 0.00 A ATOM 1123 NZ LYS A 334 13.400 -0.676 -10.150 1.00 0.00 A ATOM 1124 O LYS A 334 6.312 -2.215 -9.864 1.00 0.00 A ATOM 1125 C SER A 335 7.002 0.469 -6.818 1.00 0.00 A ATOM 1126 CA SER A 335 6.610 -0.912 -7.388 1.00 0.00 A ATOM 1127 CB SER A 335 6.295 -1.915 -6.263 1.00 0.00 A ATOM 1128 HN SER A 335 8.616 -1.372 -7.934 1.00 0.00 A ATOM 1129 HA SER A 335 5.690 -0.769 -7.954 1.00 0.00 A ATOM 1130 HB2 SER A 335 5.461 -1.543 -5.669 1.00 0.00 A ATOM 1131 HB1 SER A 335 5.998 -2.864 -6.711 1.00 0.00 A ATOM 1132 HG SER A 335 7.221 -2.840 -4.808 1.00 0.00 A ATOM 1133 N SER A 335 7.666 -1.466 -8.262 1.00 0.00 A ATOM 1134 O SER A 335 8.152 0.901 -6.939 1.00 0.00 A ATOM 1135 OG SER A 335 7.420 -2.125 -5.417 1.00 0.00 A ATOM 1136 C LYS A 336 7.149 2.611 -4.382 1.00 0.00 A ATOM 1137 CA LYS A 336 6.290 2.548 -5.669 1.00 0.00 A ATOM 1138 CB LYS A 336 4.939 3.267 -5.486 1.00 0.00 A ATOM 1139 CD LYS A 336 3.000 4.419 -6.753 1.00 0.00 A ATOM 1140 CE LYS A 336 1.813 3.910 -5.917 1.00 0.00 A ATOM 1141 CG LYS A 336 4.195 3.452 -6.821 1.00 0.00 A ATOM 1142 HN LYS A 336 5.117 0.813 -6.126 1.00 0.00 A ATOM 1143 HA LYS A 336 6.857 3.102 -6.418 1.00 0.00 A ATOM 1144 HB2 LYS A 336 4.322 2.694 -4.794 1.00 0.00 A ATOM 1145 HB1 LYS A 336 5.128 4.252 -5.060 1.00 0.00 A ATOM 1146 HD2 LYS A 336 3.328 5.396 -6.397 1.00 0.00 A ATOM 1147 HD1 LYS A 336 2.642 4.554 -7.774 1.00 0.00 A ATOM 1148 HE2 LYS A 336 0.900 4.333 -6.334 1.00 0.00 A ATOM 1149 HE1 LYS A 336 1.745 2.827 -6.027 1.00 0.00 A ATOM 1150 HG2 LYS A 336 4.897 3.849 -7.555 1.00 0.00 A ATOM 1151 HG1 LYS A 336 3.845 2.485 -7.182 1.00 0.00 A ATOM 1152 HZ1 LYS A 336 1.833 5.282 -4.356 1.00 0.00 A ATOM 1153 HZ2 LYS A 336 1.135 3.859 -3.962 1.00 0.00 A ATOM 1154 HZ3 LYS A 336 2.756 3.964 -4.053 1.00 0.00 A ATOM 1155 N LYS A 336 6.055 1.183 -6.187 1.00 0.00 A ATOM 1156 NZ LYS A 336 1.896 4.281 -4.476 1.00 0.00 A ATOM 1157 O LYS A 336 7.629 3.690 -4.024 1.00 0.00 A ATOM 1158 C GLU A 337 7.936 2.172 -1.367 1.00 0.00 A ATOM 1159 CA GLU A 337 8.306 1.290 -2.590 1.00 0.00 A ATOM 1160 CB GLU A 337 9.750 1.458 -3.119 1.00 0.00 A ATOM 1161 CD GLU A 337 12.161 0.722 -3.019 1.00 0.00 A ATOM 1162 CG GLU A 337 10.794 0.665 -2.322 1.00 0.00 A ATOM 1163 HN GLU A 337 6.935 0.637 -4.087 1.00 0.00 A ATOM 1164 HA GLU A 337 8.208 0.256 -2.260 1.00 0.00 A ATOM 1165 HB2 GLU A 337 9.786 1.087 -4.143 1.00 0.00 A ATOM 1166 HB1 GLU A 337 10.021 2.514 -3.139 1.00 0.00 A ATOM 1167 HG2 GLU A 337 10.888 1.065 -1.312 1.00 0.00 A ATOM 1168 HG1 GLU A 337 10.472 -0.373 -2.244 1.00 0.00 A ATOM 1169 N GLU A 337 7.370 1.470 -3.715 1.00 0.00 A ATOM 1170 O GLU A 337 6.752 2.367 -1.084 1.00 0.00 A ATOM 1171 OE1 GLU A 337 12.858 1.759 -2.908 1.00 0.00 A ATOM 1172 OE2 GLU A 337 12.547 -0.269 -3.683 1.00 0.00 A ATOM 1173 C SER A 338 10.083 4.229 0.955 1.00 0.00 A ATOM 1174 CA SER A 338 8.747 3.550 0.567 1.00 0.00 A ATOM 1175 CB SER A 338 8.190 2.738 1.752 1.00 0.00 A ATOM 1176 HN SER A 338 9.872 2.530 -0.896 1.00 0.00 A ATOM 1177 HA SER A 338 8.030 4.336 0.330 1.00 0.00 A ATOM 1178 HB2 SER A 338 7.343 2.139 1.418 1.00 0.00 A ATOM 1179 HB1 SER A 338 8.962 2.066 2.126 1.00 0.00 A ATOM 1180 HG SER A 338 7.352 3.072 3.485 1.00 0.00 A ATOM 1181 N SER A 338 8.915 2.688 -0.616 1.00 0.00 A ATOM 1182 O SER A 338 11.132 3.918 0.381 1.00 0.00 A ATOM 1183 OG SER A 338 7.753 3.603 2.794 1.00 0.00 A ATOM 1184 C VAL A 339 11.018 6.126 3.960 1.00 0.00 A ATOM 1185 CA VAL A 339 11.208 5.904 2.455 1.00 0.00 A ATOM 1186 CB VAL A 339 11.388 7.271 1.740 1.00 0.00 A ATOM 1187 CG1 VAL A 339 12.611 8.031 2.287 1.00 0.00 A ATOM 1188 CG2 VAL A 339 11.557 7.138 0.216 1.00 0.00 A ATOM 1189 HN VAL A 339 9.170 5.257 2.412 1.00 0.00 A ATOM 1190 HA VAL A 339 12.112 5.315 2.303 1.00 0.00 A ATOM 1191 HB VAL A 339 10.502 7.880 1.921 1.00 0.00 A ATOM 1192 HG11 VAL A 339 13.513 7.432 2.158 1.00 0.00 A ATOM 1193 HG12 VAL A 339 12.732 8.975 1.755 1.00 0.00 A ATOM 1194 HG13 VAL A 339 12.481 8.257 3.345 1.00 0.00 A ATOM 1195 HG21 VAL A 339 10.656 6.716 -0.230 1.00 0.00 A ATOM 1196 HG22 VAL A 339 11.719 8.120 -0.227 1.00 0.00 A ATOM 1197 HG23 VAL A 339 12.411 6.500 -0.014 1.00 0.00 A ATOM 1198 N VAL A 339 10.053 5.141 1.936 1.00 0.00 A ATOM 1199 O VAL A 339 10.011 6.692 4.385 1.00 0.00 A ATOM 1200 C HIS A 340 13.262 5.512 6.961 1.00 0.00 A ATOM 1201 CA HIS A 340 11.897 5.621 6.232 1.00 0.00 A ATOM 1202 CB HIS A 340 10.971 4.451 6.617 1.00 0.00 A ATOM 1203 CD2 HIS A 340 11.218 2.458 5.035 1.00 0.00 A ATOM 1204 CE1 HIS A 340 12.658 1.247 6.179 1.00 0.00 A ATOM 1205 CG HIS A 340 11.507 3.103 6.202 1.00 0.00 A ATOM 1206 HN HIS A 340 12.733 5.148 4.317 1.00 0.00 A ATOM 1207 HA HIS A 340 11.437 6.548 6.576 1.00 0.00 A ATOM 1208 HB2 HIS A 340 10.825 4.449 7.697 1.00 0.00 A ATOM 1209 HB1 HIS A 340 9.991 4.594 6.161 1.00 0.00 A ATOM 1210 HD2 HIS A 340 10.557 2.810 4.257 1.00 0.00 A ATOM 1211 HE1 HIS A 340 13.326 0.443 6.452 1.00 0.00 A ATOM 1212 HE2 HIS A 340 11.962 0.589 4.310 1.00 0.00 A ATOM 1213 N HIS A 340 11.984 5.663 4.758 1.00 0.00 A ATOM 1214 ND1 HIS A 340 12.422 2.336 6.930 1.00 0.00 A ATOM 1215 NE2 HIS A 340 11.950 1.291 5.036 1.00 0.00 A ATOM 1216 O HIS A 340 13.306 5.402 8.190 1.00 0.00 A ATOM 1217 C ASN A 341 16.432 6.034 7.613 1.00 0.00 A ATOM 1218 CA ASN A 341 15.677 5.036 6.709 1.00 0.00 A ATOM 1219 CB ASN A 341 16.547 4.626 5.508 1.00 0.00 A ATOM 1220 CG ASN A 341 15.934 3.478 4.708 1.00 0.00 A ATOM 1221 HN ASN A 341 14.282 5.674 5.225 1.00 0.00 A ATOM 1222 HA ASN A 341 15.503 4.141 7.306 1.00 0.00 A ATOM 1223 HB2 ASN A 341 16.690 5.483 4.851 1.00 0.00 A ATOM 1224 HB1 ASN A 341 17.529 4.319 5.869 1.00 0.00 A ATOM 1225 HD21 ASN A 341 17.055 2.079 5.661 1.00 0.00 A ATOM 1226 HD22 ASN A 341 15.951 1.482 4.434 1.00 0.00 A ATOM 1227 N ASN A 341 14.376 5.514 6.218 1.00 0.00 A ATOM 1228 ND2 ASN A 341 16.347 2.247 4.960 1.00 0.00 A ATOM 1229 O ASN A 341 17.275 5.605 8.405 1.00 0.00 A ATOM 1230 OD1 ASN A 341 15.078 3.680 3.852 1.00 0.00 A ATOM 1231 C HIS A 342 18.238 8.615 8.178 1.00 0.00 A ATOM 1232 CA HIS A 342 16.696 8.431 8.337 1.00 0.00 A ATOM 1233 CB HIS A 342 16.226 8.239 9.801 1.00 0.00 A ATOM 1234 CD2 HIS A 342 17.088 9.287 11.963 1.00 0.00 A ATOM 1235 CE1 HIS A 342 16.837 11.419 11.477 1.00 0.00 A ATOM 1236 CG HIS A 342 16.515 9.391 10.730 1.00 0.00 A ATOM 1237 HN HIS A 342 15.428 7.594 6.837 1.00 0.00 A ATOM 1238 HA HIS A 342 16.249 9.359 7.983 1.00 0.00 A ATOM 1239 HB2 HIS A 342 15.148 8.081 9.804 1.00 0.00 A ATOM 1240 HB1 HIS A 342 16.693 7.346 10.217 1.00 0.00 A ATOM 1241 HD2 HIS A 342 17.371 8.373 12.463 1.00 0.00 A ATOM 1242 HE1 HIS A 342 16.878 12.495 11.556 1.00 0.00 A ATOM 1243 HE2 HIS A 342 17.720 10.839 13.291 1.00 0.00 A ATOM 1244 N HIS A 342 16.127 7.338 7.520 1.00 0.00 A ATOM 1245 ND1 HIS A 342 16.364 10.744 10.415 1.00 0.00 A ATOM 1246 NE2 HIS A 342 17.280 10.571 12.422 1.00 0.00 A ATOM 1247 O HIS A 342 18.900 7.925 7.400 1.00 0.00 A ATOM 1248 C SER A 343 20.479 10.734 10.283 1.00 0.00 A ATOM 1249 CA SER A 343 20.267 9.819 9.062 1.00 0.00 A ATOM 1250 CB SER A 343 20.873 10.468 7.804 1.00 0.00 A ATOM 1251 HN SER A 343 18.215 10.150 9.463 1.00 0.00 A ATOM 1252 HA SER A 343 20.786 8.878 9.247 1.00 0.00 A ATOM 1253 HB2 SER A 343 20.247 11.305 7.495 1.00 0.00 A ATOM 1254 HB1 SER A 343 21.864 10.853 8.046 1.00 0.00 A ATOM 1255 HG SER A 343 20.248 8.946 6.775 1.00 0.00 A ATOM 1256 N SER A 343 18.822 9.574 8.898 1.00 0.00 A ATOM 1257 O SER A 343 20.023 11.881 10.292 1.00 0.00 A ATOM 1258 OG SER A 343 20.998 9.543 6.732 1.00 0.00 A ATOM 1259 C ASP A 344 22.594 11.257 13.122 1.00 0.00 A ATOM 1260 CA ASP A 344 21.179 10.818 12.678 1.00 0.00 A ATOM 1261 CB ASP A 344 20.566 9.811 13.671 1.00 0.00 A ATOM 1262 CG ASP A 344 19.981 10.489 14.920 1.00 0.00 A ATOM 1263 HN ASP A 344 21.513 9.288 11.239 1.00 0.00 A ATOM 1264 HA ASP A 344 20.556 11.712 12.684 1.00 0.00 A ATOM 1265 HB2 ASP A 344 19.759 9.264 13.184 1.00 0.00 A ATOM 1266 HB1 ASP A 344 21.324 9.081 13.955 1.00 0.00 A ATOM 1267 N ASP A 344 21.126 10.216 11.333 1.00 0.00 A ATOM 1268 O ASP A 344 22.773 11.753 14.238 1.00 0.00 A ATOM 1269 OD1 ASP A 344 18.981 11.235 14.777 1.00 0.00 A ATOM 1270 OD2 ASP A 344 20.481 10.235 16.043 1.00 0.00 A ATOM 1271 C GLY A 345 25.580 9.710 12.851 1.00 0.00 A ATOM 1272 CA GLY A 345 25.032 11.117 12.607 1.00 0.00 A ATOM 1273 HN GLY A 345 23.355 10.681 11.359 1.00 0.00 A ATOM 1274 HA2 GLY A 345 25.586 11.549 11.774 1.00 0.00 A ATOM 1275 HA1 GLY A 345 25.195 11.715 13.504 1.00 0.00 A ATOM 1276 N GLY A 345 23.604 11.054 12.264 1.00 0.00 A ATOM 1277 O GLY A 345 25.973 9.370 13.967 1.00 0.00 A ATOM 1278 C ASP A 346 27.237 7.010 11.498 1.00 0.00 A ATOM 1279 CA ASP A 346 25.789 7.428 11.858 1.00 0.00 A ATOM 1280 CB ASP A 346 24.750 6.737 10.954 1.00 0.00 A ATOM 1281 CG ASP A 346 23.304 6.983 11.419 1.00 0.00 A ATOM 1282 HN ASP A 346 25.257 9.262 10.918 1.00 0.00 A ATOM 1283 HA ASP A 346 25.613 7.085 12.878 1.00 0.00 A ATOM 1284 HB2 ASP A 346 24.876 7.089 9.930 1.00 0.00 A ATOM 1285 HB1 ASP A 346 24.929 5.662 10.957 1.00 0.00 A ATOM 1286 N ASP A 346 25.565 8.883 11.802 1.00 0.00 A ATOM 1287 O ASP A 346 27.518 5.828 11.287 1.00 0.00 A ATOM 1288 OD1 ASP A 346 22.875 6.339 12.408 1.00 0.00 A ATOM 1289 OD2 ASP A 346 22.595 7.799 10.781 1.00 0.00 A ATOM 1290 C ASP A 347 30.396 8.988 11.642 1.00 0.00 A ATOM 1291 CA ASP A 347 29.570 7.814 11.068 1.00 0.00 A ATOM 1292 CB ASP A 347 29.698 7.696 9.532 1.00 0.00 A ATOM 1293 CG ASP A 347 31.075 7.214 9.041 1.00 0.00 A ATOM 1294 HN ASP A 347 27.899 8.913 11.682 1.00 0.00 A ATOM 1295 HA ASP A 347 29.937 6.891 11.517 1.00 0.00 A ATOM 1296 HB2 ASP A 347 28.954 6.989 9.165 1.00 0.00 A ATOM 1297 HB1 ASP A 347 29.478 8.667 9.088 1.00 0.00 A ATOM 1298 N ASP A 347 28.165 7.971 11.432 1.00 0.00 A ATOM 1299 O ASP A 347 29.855 10.015 12.061 1.00 0.00 A ATOM 1300 OD1 ASP A 347 31.887 6.729 9.868 1.00 0.00 A ATOM 1301 OD2 ASP A 347 31.340 7.325 7.821 1.00 0.00 A ATOM 1302 C VAL A 348 34.048 9.672 11.538 1.00 0.00 A ATOM 1303 CA VAL A 348 32.726 9.659 12.326 1.00 0.00 A ATOM 1304 CB VAL A 348 32.992 9.228 13.793 1.00 0.00 A ATOM 1305 CG1 VAL A 348 31.760 9.410 14.695 1.00 0.00 A ATOM 1306 CG2 VAL A 348 33.510 7.782 13.914 1.00 0.00 A ATOM 1307 HN VAL A 348 32.025 7.979 11.184 1.00 0.00 A ATOM 1308 HA VAL A 348 32.352 10.682 12.343 1.00 0.00 A ATOM 1309 HB VAL A 348 33.764 9.884 14.193 1.00 0.00 A ATOM 1310 HG11 VAL A 348 30.972 8.711 14.415 1.00 0.00 A ATOM 1311 HG12 VAL A 348 32.037 9.226 15.733 1.00 0.00 A ATOM 1312 HG13 VAL A 348 31.388 10.431 14.611 1.00 0.00 A ATOM 1313 HG21 VAL A 348 34.432 7.662 13.346 1.00 0.00 A ATOM 1314 HG22 VAL A 348 33.721 7.555 14.959 1.00 0.00 A ATOM 1315 HG23 VAL A 348 32.766 7.077 13.544 1.00 0.00 A ATOM 1316 N VAL A 348 31.713 8.809 11.669 1.00 0.00 A ATOM 1317 O VAL A 348 34.262 8.839 10.656 1.00 0.00 A ATOM 1318 C ASP A 349 37.350 11.241 12.101 1.00 0.00 A ATOM 1319 CA ASP A 349 36.199 10.872 11.137 1.00 0.00 A ATOM 1320 CB ASP A 349 35.935 11.928 10.045 1.00 0.00 A ATOM 1321 CG ASP A 349 37.123 12.117 9.084 1.00 0.00 A ATOM 1322 HN ASP A 349 34.693 11.270 12.590 1.00 0.00 A ATOM 1323 HA ASP A 349 36.503 9.951 10.640 1.00 0.00 A ATOM 1324 HB2 ASP A 349 35.072 11.617 9.456 1.00 0.00 A ATOM 1325 HB1 ASP A 349 35.687 12.876 10.521 1.00 0.00 A ATOM 1326 N ASP A 349 34.943 10.614 11.864 1.00 0.00 A ATOM 1327 O ASP A 349 38.087 12.209 11.901 1.00 0.00 A ATOM 1328 OD1 ASP A 349 37.688 11.102 8.607 1.00 0.00 A ATOM 1329 OD2 ASP A 349 37.463 13.284 8.769 1.00 0.00 A ATOM 1330 C ILE A 350 39.158 9.321 14.645 1.00 0.00 A ATOM 1331 CA ILE A 350 38.452 10.651 14.279 1.00 0.00 A ATOM 1332 CB ILE A 350 37.783 11.302 15.521 1.00 0.00 A ATOM 1333 CD1 ILE A 350 35.980 11.024 17.358 1.00 0.00 A ATOM 1334 CG1 ILE A 350 36.587 10.479 16.058 1.00 0.00 A ATOM 1335 CG2 ILE A 350 37.382 12.756 15.205 1.00 0.00 A ATOM 1336 HN ILE A 350 36.849 9.676 13.256 1.00 0.00 A ATOM 1337 HA ILE A 350 39.225 11.333 13.924 1.00 0.00 A ATOM 1338 HB ILE A 350 38.530 11.345 16.315 1.00 0.00 A ATOM 1339 HD11 ILE A 350 35.509 11.991 17.183 1.00 0.00 A ATOM 1340 HD12 ILE A 350 35.221 10.330 17.718 1.00 0.00 A ATOM 1341 HD13 ILE A 350 36.756 11.126 18.116 1.00 0.00 A ATOM 1342 HG12 ILE A 350 35.800 10.438 15.305 1.00 0.00 A ATOM 1343 HG11 ILE A 350 36.916 9.459 16.259 1.00 0.00 A ATOM 1344 HG21 ILE A 350 36.540 12.777 14.512 1.00 0.00 A ATOM 1345 HG22 ILE A 350 37.103 13.278 16.120 1.00 0.00 A ATOM 1346 HG23 ILE A 350 38.224 13.286 14.761 1.00 0.00 A ATOM 1347 N ILE A 350 37.475 10.466 13.186 1.00 0.00 A ATOM 1348 O ILE A 350 38.543 8.255 14.503 1.00 0.00 A ATOM 1349 C PRO A 351 40.722 7.624 16.867 1.00 0.00 A ATOM 1350 CA PRO A 351 41.185 8.174 15.508 1.00 0.00 A ATOM 1351 CB PRO A 351 42.649 8.627 15.551 1.00 0.00 A ATOM 1352 CD PRO A 351 41.271 10.546 15.226 1.00 0.00 A ATOM 1353 CG PRO A 351 42.542 10.098 15.945 1.00 0.00 A ATOM 1354 HA PRO A 351 41.078 7.392 14.756 1.00 0.00 A ATOM 1355 HB2 PRO A 351 43.243 8.059 16.266 1.00 0.00 A ATOM 1356 HB1 PRO A 351 43.083 8.549 14.554 1.00 0.00 A ATOM 1357 HD2 PRO A 351 40.783 11.336 15.797 1.00 0.00 A ATOM 1358 HD1 PRO A 351 41.527 10.906 14.230 1.00 0.00 A ATOM 1359 HG2 PRO A 351 42.405 10.181 17.023 1.00 0.00 A ATOM 1360 HG1 PRO A 351 43.413 10.669 15.623 1.00 0.00 A ATOM 1361 N PRO A 351 40.428 9.360 15.109 1.00 0.00 A ATOM 1362 O PRO A 351 40.058 8.312 17.645 1.00 0.00 A ATOM 1363 C MET A 352 41.806 4.536 18.659 1.00 0.00 A ATOM 1364 CA MET A 352 40.786 5.657 18.398 1.00 0.00 A ATOM 1365 CB MET A 352 39.352 5.104 18.311 1.00 0.00 A ATOM 1366 CE MET A 352 37.031 3.304 21.292 1.00 0.00 A ATOM 1367 CG MET A 352 38.879 4.499 19.638 1.00 0.00 A ATOM 1368 HN MET A 352 41.662 5.877 16.474 1.00 0.00 A ATOM 1369 HA MET A 352 40.832 6.363 19.228 1.00 0.00 A ATOM 1370 HB2 MET A 352 38.671 5.912 18.043 1.00 0.00 A ATOM 1371 HB1 MET A 352 39.301 4.345 17.531 1.00 0.00 A ATOM 1372 HE1 MET A 352 37.171 4.139 21.979 1.00 0.00 A ATOM 1373 HE2 MET A 352 36.042 2.876 21.453 1.00 0.00 A ATOM 1374 HE3 MET A 352 37.783 2.542 21.498 1.00 0.00 A ATOM 1375 HG2 MET A 352 39.539 3.675 19.912 1.00 0.00 A ATOM 1376 HG1 MET A 352 38.946 5.261 20.414 1.00 0.00 A ATOM 1377 N MET A 352 41.111 6.376 17.158 1.00 0.00 A ATOM 1378 O MET A 352 42.085 3.718 17.777 1.00 0.00 A ATOM 1379 SD MET A 352 37.179 3.876 19.581 1.00 0.00 A ATOM 1380 C ASP A 353 43.542 3.593 21.863 1.00 0.00 A ATOM 1381 CA ASP A 353 43.408 3.573 20.324 1.00 0.00 A ATOM 1382 CB ASP A 353 44.755 3.946 19.662 1.00 0.00 A ATOM 1383 CG ASP A 353 45.857 2.883 19.833 1.00 0.00 A ATOM 1384 HN ASP A 353 42.060 5.188 20.550 1.00 0.00 A ATOM 1385 HA ASP A 353 43.134 2.563 20.019 1.00 0.00 A ATOM 1386 HB2 ASP A 353 44.610 4.104 18.593 1.00 0.00 A ATOM 1387 HB1 ASP A 353 45.098 4.886 20.095 1.00 0.00 A ATOM 1388 N ASP A 353 42.358 4.499 19.874 1.00 0.00 A ATOM 1389 O ASP A 353 43.019 4.487 22.534 1.00 0.00 A ATOM 1390 OD1 ASP A 353 45.541 1.670 19.883 1.00 0.00 A ATOM 1391 OD2 ASP A 353 47.048 3.271 19.902 1.00 0.00 A ATOM 1392 C ASP A 354 46.076 1.912 23.957 1.00 0.00 A ATOM 1393 CA ASP A 354 44.687 2.566 23.821 1.00 0.00 A ATOM 1394 CB ASP A 354 43.605 1.890 24.690 1.00 0.00 A ATOM 1395 CG ASP A 354 43.408 0.382 24.444 1.00 0.00 A ATOM 1396 HN ASP A 354 44.689 1.947 21.790 1.00 0.00 A ATOM 1397 HA ASP A 354 44.776 3.589 24.187 1.00 0.00 A ATOM 1398 HB2 ASP A 354 43.878 2.042 25.734 1.00 0.00 A ATOM 1399 HB1 ASP A 354 42.654 2.402 24.538 1.00 0.00 A ATOM 1400 N ASP A 354 44.287 2.633 22.413 1.00 0.00 A ATOM 1401 O ASP A 354 46.273 0.738 23.640 1.00 0.00 A ATOM 1402 OD1 ASP A 354 42.814 -0.003 23.406 1.00 0.00 A ATOM 1403 OD2 ASP A 354 43.788 -0.421 25.331 1.00 0.00 A ATOM 1404 C SER A 355 48.883 2.349 26.090 1.00 0.00 A ATOM 1405 CA SER A 355 48.462 2.293 24.601 1.00 0.00 A ATOM 1406 CB SER A 355 49.380 3.187 23.743 1.00 0.00 A ATOM 1407 HN SER A 355 46.842 3.671 24.579 1.00 0.00 A ATOM 1408 HA SER A 355 48.587 1.269 24.248 1.00 0.00 A ATOM 1409 HB2 SER A 355 50.420 2.914 23.920 1.00 0.00 A ATOM 1410 HB1 SER A 355 49.159 2.997 22.693 1.00 0.00 A ATOM 1411 HG SER A 355 49.516 4.779 24.885 1.00 0.00 A ATOM 1412 N SER A 355 47.058 2.700 24.402 1.00 0.00 A ATOM 1413 O SER A 355 48.391 3.217 26.826 1.00 0.00 A ATOM 1414 OG SER A 355 49.205 4.580 23.999 1.00 0.00 A ATOM 1415 C PRO A 356 51.183 2.705 28.187 1.00 0.00 A ATOM 1416 CA PRO A 356 50.298 1.476 27.926 1.00 0.00 A ATOM 1417 CB PRO A 356 51.072 0.163 28.090 1.00 0.00 A ATOM 1418 CD PRO A 356 50.443 0.398 25.795 1.00 0.00 A ATOM 1419 CG PRO A 356 51.573 -0.131 26.678 1.00 0.00 A ATOM 1420 HA PRO A 356 49.456 1.478 28.619 1.00 0.00 A ATOM 1421 HB2 PRO A 356 51.893 0.253 28.802 1.00 0.00 A ATOM 1422 HB1 PRO A 356 50.387 -0.625 28.402 1.00 0.00 A ATOM 1423 HD2 PRO A 356 50.850 0.757 24.850 1.00 0.00 A ATOM 1424 HD1 PRO A 356 49.719 -0.397 25.615 1.00 0.00 A ATOM 1425 HG2 PRO A 356 52.486 0.433 26.485 1.00 0.00 A ATOM 1426 HG1 PRO A 356 51.743 -1.197 26.522 1.00 0.00 A ATOM 1427 N PRO A 356 49.804 1.471 26.550 1.00 0.00 A ATOM 1428 O PRO A 356 51.985 3.096 27.337 1.00 0.00 A ATOM 1429 C VAL A 357 51.591 4.781 31.290 1.00 0.00 A ATOM 1430 CA VAL A 357 51.696 4.569 29.769 1.00 0.00 A ATOM 1431 CB VAL A 357 51.133 5.781 28.974 1.00 0.00 A ATOM 1432 CG1 VAL A 357 49.654 6.087 29.275 1.00 0.00 A ATOM 1433 CG2 VAL A 357 51.975 7.050 29.190 1.00 0.00 A ATOM 1434 HN VAL A 357 50.380 2.913 30.029 1.00 0.00 A ATOM 1435 HA VAL A 357 52.753 4.468 29.519 1.00 0.00 A ATOM 1436 HB VAL A 357 51.200 5.550 27.911 1.00 0.00 A ATOM 1437 HG11 VAL A 357 49.533 6.413 30.308 1.00 0.00 A ATOM 1438 HG12 VAL A 357 49.303 6.880 28.616 1.00 0.00 A ATOM 1439 HG13 VAL A 357 49.043 5.201 29.103 1.00 0.00 A ATOM 1440 HG21 VAL A 357 53.024 6.838 28.987 1.00 0.00 A ATOM 1441 HG22 VAL A 357 51.640 7.832 28.508 1.00 0.00 A ATOM 1442 HG23 VAL A 357 51.870 7.412 30.213 1.00 0.00 A ATOM 1443 N VAL A 357 51.035 3.310 29.372 1.00 0.00 A ATOM 1444 O VAL A 357 50.579 4.425 31.899 1.00 0.00 A ATOM 1445 C ASN A 358 53.618 6.877 33.611 1.00 0.00 A ATOM 1446 CA ASN A 358 52.777 5.614 33.337 1.00 0.00 A ATOM 1447 CB ASN A 358 53.382 4.374 34.041 1.00 0.00 A ATOM 1448 CG ASN A 358 52.456 3.169 34.112 1.00 0.00 A ATOM 1449 HN ASN A 358 53.423 5.623 31.315 1.00 0.00 A ATOM 1450 HA ASN A 358 51.791 5.809 33.759 1.00 0.00 A ATOM 1451 HB2 ASN A 358 54.300 4.078 33.534 1.00 0.00 A ATOM 1452 HB1 ASN A 358 53.648 4.645 35.063 1.00 0.00 A ATOM 1453 HD21 ASN A 358 51.325 4.023 35.552 1.00 0.00 A ATOM 1454 HD22 ASN A 358 50.838 2.413 35.028 1.00 0.00 A ATOM 1455 N ASN A 358 52.641 5.352 31.894 1.00 0.00 A ATOM 1456 ND2 ASN A 358 51.463 3.205 34.976 1.00 0.00 A ATOM 1457 OT1 ASN A 358 53.183 7.706 34.444 1.00 0.00 A ATOM 1458 OT2 ASN A 358 54.703 7.037 33.002 1.00 0.00 A ATOM 1459 OD1 ASN A 358 52.619 2.178 33.409 1.00 0.00 A END
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