NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
413920 |
2cqj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 102 7.634 22.530 -9.961 1.00 0.00 A ATOM 2 CA GLY A 102 6.454 22.017 -10.762 1.00 0.00 A ATOM 3 HT1 GLY A 102 5.133 22.611 -9.218 1.00 0.00 A ATOM 4 HA2 GLY A 102 6.515 20.940 -10.825 1.00 0.00 A ATOM 5 HA1 GLY A 102 6.505 22.429 -11.759 1.00 0.00 A ATOM 6 N GLY A 102 5.180 22.381 -10.169 1.00 0.00 A ATOM 7 O GLY A 102 8.527 23.179 -10.505 1.00 0.00 A ATOM 8 C SER A 103 9.384 21.490 -7.106 1.00 0.00 A ATOM 9 CA SER A 103 8.713 22.681 -7.784 1.00 0.00 A ATOM 10 CB SER A 103 8.174 23.647 -6.727 1.00 0.00 A ATOM 11 HN SER A 103 6.896 21.719 -8.289 1.00 0.00 A ATOM 12 HA SER A 103 9.446 23.195 -8.389 1.00 0.00 A ATOM 13 HB2 SER A 103 7.500 23.118 -6.070 1.00 0.00 A ATOM 14 HB1 SER A 103 8.999 24.046 -6.153 1.00 0.00 A ATOM 15 HG SER A 103 7.653 25.531 -6.845 1.00 0.00 A ATOM 16 N SER A 103 7.637 22.240 -8.663 1.00 0.00 A ATOM 17 O SER A 103 8.899 20.362 -7.187 1.00 0.00 A ATOM 18 OG SER A 103 7.474 24.721 -7.329 1.00 0.00 A ATOM 19 C SER A 104 10.697 20.484 -4.341 1.00 0.00 A ATOM 20 CA SER A 104 11.244 20.700 -5.748 1.00 0.00 A ATOM 21 CB SER A 104 12.730 21.055 -5.681 1.00 0.00 A ATOM 22 HN SER A 104 10.840 22.670 -6.411 1.00 0.00 A ATOM 23 HA SER A 104 11.126 19.787 -6.312 1.00 0.00 A ATOM 24 HB2 SER A 104 13.177 20.910 -6.653 1.00 0.00 A ATOM 25 HB1 SER A 104 12.837 22.089 -5.387 1.00 0.00 A ATOM 26 HG SER A 104 13.345 20.635 -3.869 1.00 0.00 A ATOM 27 N SER A 104 10.503 21.750 -6.439 1.00 0.00 A ATOM 28 O SER A 104 10.712 21.391 -3.511 1.00 0.00 A ATOM 29 OG SER A 104 13.407 20.239 -4.741 1.00 0.00 A ATOM 30 C GLY A 105 9.414 17.474 -2.593 1.00 0.00 A ATOM 31 CA GLY A 105 9.667 18.958 -2.773 1.00 0.00 A ATOM 32 HN GLY A 105 10.226 18.588 -4.782 1.00 0.00 A ATOM 33 HA2 GLY A 105 10.361 19.290 -2.016 1.00 0.00 A ATOM 34 HA1 GLY A 105 8.734 19.488 -2.648 1.00 0.00 A ATOM 35 N GLY A 105 10.212 19.273 -4.081 1.00 0.00 A ATOM 36 O GLY A 105 10.309 16.656 -2.803 1.00 0.00 A ATOM 37 C SER A 106 6.421 15.453 -2.509 1.00 0.00 A ATOM 38 CA SER A 106 7.826 15.732 -1.986 1.00 0.00 A ATOM 39 CB SER A 106 7.906 15.385 -0.498 1.00 0.00 A ATOM 40 HN SER A 106 7.523 17.827 -2.049 1.00 0.00 A ATOM 41 HA SER A 106 8.529 15.118 -2.528 1.00 0.00 A ATOM 42 HB2 SER A 106 7.304 16.081 0.065 1.00 0.00 A ATOM 43 HB1 SER A 106 7.535 14.382 -0.344 1.00 0.00 A ATOM 44 HG SER A 106 9.727 14.681 -0.328 1.00 0.00 A ATOM 45 N SER A 106 8.192 17.128 -2.200 1.00 0.00 A ATOM 46 O SER A 106 5.451 16.076 -2.079 1.00 0.00 A ATOM 47 OG SER A 106 9.242 15.454 -0.029 1.00 0.00 A ATOM 48 C SER A 107 4.560 12.797 -3.506 1.00 0.00 A ATOM 49 CA SER A 107 5.035 14.150 -4.029 1.00 0.00 A ATOM 50 CB SER A 107 5.140 14.111 -5.554 1.00 0.00 A ATOM 51 HN SER A 107 7.131 14.049 -3.744 1.00 0.00 A ATOM 52 HA SER A 107 4.318 14.905 -3.744 1.00 0.00 A ATOM 53 HB2 SER A 107 5.606 15.020 -5.904 1.00 0.00 A ATOM 54 HB1 SER A 107 5.740 13.263 -5.850 1.00 0.00 A ATOM 55 HG SER A 107 3.257 14.618 -5.739 1.00 0.00 A ATOM 56 N SER A 107 6.320 14.510 -3.442 1.00 0.00 A ATOM 57 O SER A 107 4.903 11.751 -4.056 1.00 0.00 A ATOM 58 OG SER A 107 3.859 13.995 -6.150 1.00 0.00 A ATOM 59 C GLY A 108 1.797 11.362 -2.193 1.00 0.00 A ATOM 60 CA GLY A 108 3.257 11.599 -1.859 1.00 0.00 A ATOM 61 HN GLY A 108 3.527 13.691 -2.043 1.00 0.00 A ATOM 62 HA2 GLY A 108 3.840 10.769 -2.230 1.00 0.00 A ATOM 63 HA1 GLY A 108 3.365 11.650 -0.785 1.00 0.00 A ATOM 64 N GLY A 108 3.767 12.828 -2.439 1.00 0.00 A ATOM 65 O GLY A 108 1.072 12.297 -2.532 1.00 0.00 A ATOM 66 C ARG A 109 -0.566 8.789 -1.349 1.00 0.00 A ATOM 67 CA ARG A 109 -0.015 9.751 -2.398 1.00 0.00 A ATOM 68 CB ARG A 109 -0.112 9.118 -3.787 1.00 0.00 A ATOM 69 CD ARG A 109 0.196 9.379 -6.267 1.00 0.00 A ATOM 70 CG ARG A 109 0.396 10.018 -4.902 1.00 0.00 A ATOM 71 CZ ARG A 109 0.297 10.026 -8.637 1.00 0.00 A ATOM 72 HN ARG A 109 1.993 9.406 -1.824 1.00 0.00 A ATOM 73 HA ARG A 109 -0.602 10.657 -2.381 1.00 0.00 A ATOM 74 HB2 ARG A 109 0.468 8.208 -3.797 1.00 0.00 A ATOM 75 HB1 ARG A 109 -1.146 8.880 -3.989 1.00 0.00 A ATOM 76 HD2 ARG A 109 0.842 8.518 -6.345 1.00 0.00 A ATOM 77 HD1 ARG A 109 -0.834 9.065 -6.356 1.00 0.00 A ATOM 78 HE ARG A 109 0.888 11.173 -7.117 1.00 0.00 A ATOM 79 HG2 ARG A 109 -0.143 10.953 -4.872 1.00 0.00 A ATOM 80 HG1 ARG A 109 1.450 10.202 -4.751 1.00 0.00 A ATOM 81 HH11 ARG A 109 -0.452 8.182 -8.291 1.00 0.00 A ATOM 82 HH12 ARG A 109 -0.374 8.650 -9.957 1.00 0.00 A ATOM 83 HH21 ARG A 109 0.994 11.801 -9.307 1.00 0.00 A ATOM 84 HH22 ARG A 109 0.449 10.709 -10.534 1.00 0.00 A ATOM 85 N ARG A 109 1.367 10.109 -2.099 1.00 0.00 A ATOM 86 NE ARG A 109 0.505 10.303 -7.355 1.00 0.00 A ATOM 87 NH1 ARG A 109 -0.217 8.856 -8.990 1.00 0.00 A ATOM 88 NH2 ARG A 109 0.605 10.919 -9.569 1.00 0.00 A ATOM 89 O ARG A 109 0.192 8.123 -0.645 1.00 0.00 A ATOM 90 C ARG A 110 -2.200 6.383 -0.568 1.00 0.00 A ATOM 91 CA ARG A 110 -2.542 7.843 -0.290 1.00 0.00 A ATOM 92 CB ARG A 110 -4.058 8.040 -0.333 1.00 0.00 A ATOM 93 CD ARG A 110 -5.851 9.781 -0.064 1.00 0.00 A ATOM 94 CG ARG A 110 -4.479 9.468 -0.640 1.00 0.00 A ATOM 95 CZ ARG A 110 -7.459 8.276 -1.157 1.00 0.00 A ATOM 96 HN ARG A 110 -2.441 9.278 -1.842 1.00 0.00 A ATOM 97 HA ARG A 110 -2.182 8.103 0.694 1.00 0.00 A ATOM 98 HB2 ARG A 110 -4.472 7.396 -1.094 1.00 0.00 A ATOM 99 HB1 ARG A 110 -4.472 7.764 0.625 1.00 0.00 A ATOM 100 HD2 ARG A 110 -5.996 9.189 0.828 1.00 0.00 A ATOM 101 HD1 ARG A 110 -5.889 10.830 0.190 1.00 0.00 A ATOM 102 HE ARG A 110 -7.257 10.219 -1.564 1.00 0.00 A ATOM 103 HG2 ARG A 110 -3.757 10.146 -0.209 1.00 0.00 A ATOM 104 HG1 ARG A 110 -4.508 9.602 -1.711 1.00 0.00 A ATOM 105 HH11 ARG A 110 -6.295 7.403 0.246 1.00 0.00 A ATOM 106 HH12 ARG A 110 -7.434 6.355 -0.532 1.00 0.00 A ATOM 107 HH21 ARG A 110 -8.760 8.847 -2.594 1.00 0.00 A ATOM 108 HH22 ARG A 110 -8.835 7.176 -2.147 1.00 0.00 A ATOM 109 N ARG A 110 -1.890 8.723 -1.253 1.00 0.00 A ATOM 110 NE ARG A 110 -6.922 9.483 -1.010 1.00 0.00 A ATOM 111 NH1 ARG A 110 -7.027 7.261 -0.421 1.00 0.00 A ATOM 112 NH2 ARG A 110 -8.431 8.084 -2.039 1.00 0.00 A ATOM 113 O ARG A 110 -2.134 5.958 -1.723 1.00 0.00 A ATOM 114 C LEU A 111 -2.704 3.465 -0.448 1.00 0.00 A ATOM 115 CA LEU A 111 -1.647 4.203 0.367 1.00 0.00 A ATOM 116 CB LEU A 111 -1.512 3.563 1.749 1.00 0.00 A ATOM 117 CD1 LEU A 111 0.718 2.497 1.336 1.00 0.00 A ATOM 118 CD2 LEU A 111 -0.715 1.700 3.224 1.00 0.00 A ATOM 119 CG LEU A 111 -0.707 2.265 1.811 1.00 0.00 A ATOM 120 HN LEU A 111 -2.050 6.012 1.390 1.00 0.00 A ATOM 121 HA LEU A 111 -0.700 4.134 -0.147 1.00 0.00 A ATOM 122 HB2 LEU A 111 -1.035 4.279 2.401 1.00 0.00 A ATOM 123 HB1 LEU A 111 -2.508 3.354 2.114 1.00 0.00 A ATOM 124 HD11 LEU A 111 0.713 2.739 0.284 1.00 0.00 A ATOM 125 HD12 LEU A 111 1.302 1.602 1.497 1.00 0.00 A ATOM 126 HD13 LEU A 111 1.154 3.314 1.893 1.00 0.00 A ATOM 127 HD21 LEU A 111 -1.585 1.073 3.357 1.00 0.00 A ATOM 128 HD22 LEU A 111 -0.745 2.511 3.937 1.00 0.00 A ATOM 129 HD23 LEU A 111 0.177 1.114 3.383 1.00 0.00 A ATOM 130 HG LEU A 111 -1.162 1.534 1.156 1.00 0.00 A ATOM 131 N LEU A 111 -1.983 5.618 0.496 1.00 0.00 A ATOM 132 O LEU A 111 -2.397 2.622 -1.291 1.00 0.00 A ATOM 133 C PRO A 112 -4.983 3.284 -2.410 1.00 0.00 A ATOM 134 CA PRO A 112 -5.109 3.171 -0.896 1.00 0.00 A ATOM 135 CB PRO A 112 -6.317 3.969 -0.398 1.00 0.00 A ATOM 136 CD PRO A 112 -4.420 4.786 0.797 1.00 0.00 A ATOM 137 CG PRO A 112 -5.899 4.501 0.930 1.00 0.00 A ATOM 138 HA PRO A 112 -5.225 2.132 -0.622 1.00 0.00 A ATOM 139 HB2 PRO A 112 -6.536 4.767 -1.093 1.00 0.00 A ATOM 140 HB1 PRO A 112 -7.173 3.316 -0.310 1.00 0.00 A ATOM 141 HD2 PRO A 112 -4.232 5.790 0.445 1.00 0.00 A ATOM 142 HD1 PRO A 112 -3.938 4.621 1.749 1.00 0.00 A ATOM 143 HG2 PRO A 112 -6.440 5.408 1.148 1.00 0.00 A ATOM 144 HG1 PRO A 112 -6.078 3.761 1.695 1.00 0.00 A ATOM 145 N PRO A 112 -3.980 3.790 -0.194 1.00 0.00 A ATOM 146 O PRO A 112 -5.256 2.331 -3.141 1.00 0.00 A ATOM 147 C THR A 113 -3.234 3.899 -4.869 1.00 0.00 A ATOM 148 CA THR A 113 -4.406 4.696 -4.308 1.00 0.00 A ATOM 149 CB THR A 113 -4.185 6.191 -4.606 1.00 0.00 A ATOM 150 CG2 THR A 113 -4.095 6.436 -6.104 1.00 0.00 A ATOM 151 HN THR A 113 -4.366 5.179 -2.247 1.00 0.00 A ATOM 152 HA THR A 113 -5.313 4.382 -4.802 1.00 0.00 A ATOM 153 HB THR A 113 -3.256 6.500 -4.149 1.00 0.00 A ATOM 154 HG1 THR A 113 -4.964 7.869 -3.922 1.00 0.00 A ATOM 155 HG21 THR A 113 -3.093 6.745 -6.359 1.00 0.00 A ATOM 156 HG22 THR A 113 -4.794 7.211 -6.385 1.00 0.00 A ATOM 157 HG23 THR A 113 -4.336 5.525 -6.633 1.00 0.00 A ATOM 158 N THR A 113 -4.567 4.457 -2.878 1.00 0.00 A ATOM 159 O THR A 113 -3.336 3.293 -5.935 1.00 0.00 A ATOM 160 OG1 THR A 113 -5.257 6.964 -4.054 1.00 0.00 A ATOM 161 C VAL A 114 -1.193 1.679 -4.639 1.00 0.00 A ATOM 162 CA VAL A 114 -0.929 3.178 -4.569 1.00 0.00 A ATOM 163 CB VAL A 114 0.255 3.436 -3.617 1.00 0.00 A ATOM 164 CG1 VAL A 114 1.498 2.707 -4.101 1.00 0.00 A ATOM 165 CG2 VAL A 114 0.519 4.929 -3.488 1.00 0.00 A ATOM 166 HN VAL A 114 -2.100 4.405 -3.302 1.00 0.00 A ATOM 167 HA VAL A 114 -0.656 3.533 -5.553 1.00 0.00 A ATOM 168 HB VAL A 114 -0.004 3.052 -2.641 1.00 0.00 A ATOM 169 HG11 VAL A 114 2.143 3.400 -4.620 1.00 0.00 A ATOM 170 HG12 VAL A 114 2.024 2.289 -3.254 1.00 0.00 A ATOM 171 HG13 VAL A 114 1.210 1.912 -4.774 1.00 0.00 A ATOM 172 HG21 VAL A 114 -0.406 5.470 -3.621 1.00 0.00 A ATOM 173 HG22 VAL A 114 0.922 5.140 -2.507 1.00 0.00 A ATOM 174 HG23 VAL A 114 1.228 5.236 -4.242 1.00 0.00 A ATOM 175 N VAL A 114 -2.120 3.903 -4.143 1.00 0.00 A ATOM 176 O VAL A 114 -0.657 0.982 -5.503 1.00 0.00 A ATOM 177 C LEU A 115 -3.207 -0.626 -4.887 1.00 0.00 A ATOM 178 CA LEU A 115 -2.359 -0.232 -3.682 1.00 0.00 A ATOM 179 CB LEU A 115 -3.107 -0.560 -2.388 1.00 0.00 A ATOM 180 CD1 LEU A 115 -3.003 -0.790 0.105 1.00 0.00 A ATOM 181 CD2 LEU A 115 -1.768 -2.407 -1.349 1.00 0.00 A ATOM 182 CG LEU A 115 -2.239 -0.969 -1.198 1.00 0.00 A ATOM 183 HN LEU A 115 -2.418 1.790 -3.063 1.00 0.00 A ATOM 184 HA LEU A 115 -1.437 -0.793 -3.708 1.00 0.00 A ATOM 185 HB2 LEU A 115 -3.671 0.314 -2.102 1.00 0.00 A ATOM 186 HB1 LEU A 115 -3.787 -1.373 -2.599 1.00 0.00 A ATOM 187 HD11 LEU A 115 -3.516 0.160 0.095 1.00 0.00 A ATOM 188 HD12 LEU A 115 -2.312 -0.818 0.934 1.00 0.00 A ATOM 189 HD13 LEU A 115 -3.725 -1.587 0.212 1.00 0.00 A ATOM 190 HD21 LEU A 115 -1.003 -2.458 -2.109 1.00 0.00 A ATOM 191 HD22 LEU A 115 -2.602 -3.031 -1.637 1.00 0.00 A ATOM 192 HD23 LEU A 115 -1.366 -2.755 -0.410 1.00 0.00 A ATOM 193 HG LEU A 115 -1.366 -0.332 -1.162 1.00 0.00 A ATOM 194 N LEU A 115 -2.022 1.187 -3.725 1.00 0.00 A ATOM 195 O LEU A 115 -2.957 -1.648 -5.529 1.00 0.00 A ATOM 196 C LEU A 116 -4.313 -0.094 -7.630 1.00 0.00 A ATOM 197 CA LEU A 116 -5.095 -0.072 -6.321 1.00 0.00 A ATOM 198 CB LEU A 116 -6.196 0.988 -6.388 1.00 0.00 A ATOM 199 CD1 LEU A 116 -8.230 2.079 -5.412 1.00 0.00 A ATOM 200 CD2 LEU A 116 -8.076 -0.416 -5.507 1.00 0.00 A ATOM 201 CG LEU A 116 -7.297 0.880 -5.334 1.00 0.00 A ATOM 202 HN LEU A 116 -4.360 0.988 -4.643 1.00 0.00 A ATOM 203 HA LEU A 116 -5.548 -1.040 -6.169 1.00 0.00 A ATOM 204 HB2 LEU A 116 -5.730 1.955 -6.282 1.00 0.00 A ATOM 205 HB1 LEU A 116 -6.660 0.920 -7.362 1.00 0.00 A ATOM 206 HD11 LEU A 116 -9.228 1.743 -5.647 1.00 0.00 A ATOM 207 HD12 LEU A 116 -7.886 2.752 -6.182 1.00 0.00 A ATOM 208 HD13 LEU A 116 -8.236 2.591 -4.461 1.00 0.00 A ATOM 209 HD21 LEU A 116 -8.820 -0.495 -4.729 1.00 0.00 A ATOM 210 HD22 LEU A 116 -7.398 -1.255 -5.444 1.00 0.00 A ATOM 211 HD23 LEU A 116 -8.563 -0.418 -6.472 1.00 0.00 A ATOM 212 HG LEU A 116 -6.847 0.871 -4.351 1.00 0.00 A ATOM 213 N LEU A 116 -4.210 0.190 -5.190 1.00 0.00 A ATOM 214 O LEU A 116 -4.556 -0.934 -8.498 1.00 0.00 A ATOM 215 C LYS A 117 -1.642 -0.301 -9.096 1.00 0.00 A ATOM 216 CA LYS A 117 -2.550 0.919 -8.969 1.00 0.00 A ATOM 217 CB LYS A 117 -1.707 2.196 -8.945 1.00 0.00 A ATOM 218 CD LYS A 117 0.639 1.668 -9.669 1.00 0.00 A ATOM 219 CE LYS A 117 1.661 1.765 -10.793 1.00 0.00 A ATOM 220 CG LYS A 117 -0.693 2.276 -10.073 1.00 0.00 A ATOM 221 HN LYS A 117 -3.224 1.475 -7.041 1.00 0.00 A ATOM 222 HA LYS A 117 -3.211 0.950 -9.822 1.00 0.00 A ATOM 223 HB2 LYS A 117 -2.366 3.049 -9.020 1.00 0.00 A ATOM 224 HB1 LYS A 117 -1.174 2.243 -8.006 1.00 0.00 A ATOM 225 HD2 LYS A 117 1.019 2.196 -8.806 1.00 0.00 A ATOM 226 HD1 LYS A 117 0.490 0.627 -9.419 1.00 0.00 A ATOM 227 HE2 LYS A 117 1.510 2.695 -11.318 1.00 0.00 A ATOM 228 HE1 LYS A 117 2.651 1.750 -10.364 1.00 0.00 A ATOM 229 HG2 LYS A 117 -1.076 1.740 -10.929 1.00 0.00 A ATOM 230 HG1 LYS A 117 -0.541 3.314 -10.335 1.00 0.00 A ATOM 231 HZ1 LYS A 117 2.397 0.556 -12.328 1.00 0.00 A ATOM 232 HZ2 LYS A 117 0.726 0.799 -12.392 1.00 0.00 A ATOM 233 HZ3 LYS A 117 1.383 -0.256 -11.245 1.00 0.00 A ATOM 234 N LYS A 117 -3.371 0.832 -7.767 1.00 0.00 A ATOM 235 NZ LYS A 117 1.532 0.637 -11.757 1.00 0.00 A ATOM 236 O LYS A 117 -1.442 -0.827 -10.191 1.00 0.00 A ATOM 237 C LEU A 118 -1.012 -3.201 -7.923 1.00 0.00 A ATOM 238 CA LEU A 118 -0.210 -1.904 -7.955 1.00 0.00 A ATOM 239 CB LEU A 118 0.726 -1.839 -6.746 1.00 0.00 A ATOM 240 CD1 LEU A 118 2.533 -0.674 -5.459 1.00 0.00 A ATOM 241 CD2 LEU A 118 2.796 -1.050 -7.918 1.00 0.00 A ATOM 242 CG LEU A 118 1.811 -0.763 -6.795 1.00 0.00 A ATOM 243 HN LEU A 118 -1.293 -0.284 -7.128 1.00 0.00 A ATOM 244 HA LEU A 118 0.380 -1.882 -8.858 1.00 0.00 A ATOM 245 HB2 LEU A 118 0.122 -1.661 -5.869 1.00 0.00 A ATOM 246 HB1 LEU A 118 1.214 -2.800 -6.656 1.00 0.00 A ATOM 247 HD11 LEU A 118 2.376 0.304 -5.030 1.00 0.00 A ATOM 248 HD12 LEU A 118 3.590 -0.833 -5.610 1.00 0.00 A ATOM 249 HD13 LEU A 118 2.148 -1.429 -4.789 1.00 0.00 A ATOM 250 HD21 LEU A 118 3.024 -0.131 -8.438 1.00 0.00 A ATOM 251 HD22 LEU A 118 2.360 -1.756 -8.609 1.00 0.00 A ATOM 252 HD23 LEU A 118 3.704 -1.464 -7.504 1.00 0.00 A ATOM 253 HG LEU A 118 1.350 0.196 -6.989 1.00 0.00 A ATOM 254 N LEU A 118 -1.096 -0.745 -7.970 1.00 0.00 A ATOM 255 O LEU A 118 -0.489 -4.256 -7.561 1.00 0.00 A ATOM 256 C ARG A 119 -3.061 -5.050 -7.006 1.00 0.00 A ATOM 257 CA ARG A 119 -3.153 -4.284 -8.323 1.00 0.00 A ATOM 258 CB ARG A 119 -2.787 -5.205 -9.488 1.00 0.00 A ATOM 259 CD ARG A 119 -2.217 -5.365 -11.931 1.00 0.00 A ATOM 260 CG ARG A 119 -2.894 -4.537 -10.849 1.00 0.00 A ATOM 261 CZ ARG A 119 -1.098 -3.582 -13.199 1.00 0.00 A ATOM 262 HN ARG A 119 -2.640 -2.248 -8.584 1.00 0.00 A ATOM 263 HA ARG A 119 -4.168 -3.938 -8.454 1.00 0.00 A ATOM 264 HB2 ARG A 119 -1.770 -5.545 -9.357 1.00 0.00 A ATOM 265 HB1 ARG A 119 -3.448 -6.059 -9.477 1.00 0.00 A ATOM 266 HD2 ARG A 119 -1.277 -5.733 -11.548 1.00 0.00 A ATOM 267 HD1 ARG A 119 -2.856 -6.200 -12.178 1.00 0.00 A ATOM 268 HE ARG A 119 -2.469 -4.823 -13.945 1.00 0.00 A ATOM 269 HG2 ARG A 119 -3.937 -4.419 -11.101 1.00 0.00 A ATOM 270 HG1 ARG A 119 -2.421 -3.567 -10.801 1.00 0.00 A ATOM 271 HH11 ARG A 119 -0.530 -3.736 -11.266 1.00 0.00 A ATOM 272 HH12 ARG A 119 0.252 -2.483 -12.172 1.00 0.00 A ATOM 273 HH21 ARG A 119 -1.447 -3.177 -15.148 1.00 0.00 A ATOM 274 HH22 ARG A 119 -0.270 -2.165 -14.380 1.00 0.00 A ATOM 275 N ARG A 119 -2.281 -3.117 -8.306 1.00 0.00 A ATOM 276 NE ARG A 119 -1.966 -4.585 -13.140 1.00 0.00 A ATOM 277 NH1 ARG A 119 -0.402 -3.238 -12.124 1.00 0.00 A ATOM 278 NH2 ARG A 119 -0.924 -2.920 -14.336 1.00 0.00 A ATOM 279 O ARG A 119 -3.247 -6.266 -6.971 1.00 0.00 A ATOM 280 C MET A 120 -4.032 -5.145 -3.980 1.00 0.00 A ATOM 281 CA MET A 120 -2.658 -4.943 -4.609 1.00 0.00 A ATOM 282 CB MET A 120 -1.789 -4.076 -3.695 1.00 0.00 A ATOM 283 CE MET A 120 1.174 -4.527 -1.938 1.00 0.00 A ATOM 284 CG MET A 120 -0.353 -3.937 -4.174 1.00 0.00 A ATOM 285 HN MET A 120 -2.636 -3.365 -6.019 1.00 0.00 A ATOM 286 HA MET A 120 -2.186 -5.905 -4.732 1.00 0.00 A ATOM 287 HB2 MET A 120 -2.222 -3.089 -3.636 1.00 0.00 A ATOM 288 HB1 MET A 120 -1.775 -4.514 -2.708 1.00 0.00 A ATOM 289 HE1 MET A 120 0.525 -3.693 -1.715 1.00 0.00 A ATOM 290 HE2 MET A 120 1.068 -5.280 -1.170 1.00 0.00 A ATOM 291 HE3 MET A 120 2.198 -4.188 -1.973 1.00 0.00 A ATOM 292 HG2 MET A 120 -0.340 -3.988 -5.252 1.00 0.00 A ATOM 293 HG1 MET A 120 0.027 -2.977 -3.857 1.00 0.00 A ATOM 294 N MET A 120 -2.774 -4.331 -5.928 1.00 0.00 A ATOM 295 O MET A 120 -4.239 -6.078 -3.206 1.00 0.00 A ATOM 296 SD MET A 120 0.725 -5.228 -3.523 1.00 0.00 A ATOM 297 C ALA A 121 -7.349 -4.434 -4.916 1.00 0.00 A ATOM 298 CA ALA A 121 -6.324 -4.349 -3.790 1.00 0.00 A ATOM 299 CB ALA A 121 -6.616 -3.152 -2.897 1.00 0.00 A ATOM 300 HN ALA A 121 -4.743 -3.543 -4.942 1.00 0.00 A ATOM 301 HA ALA A 121 -6.392 -5.243 -3.187 1.00 0.00 A ATOM 302 HB1 ALA A 121 -7.316 -3.441 -2.127 1.00 0.00 A ATOM 303 HB2 ALA A 121 -5.699 -2.811 -2.441 1.00 0.00 A ATOM 304 HB3 ALA A 121 -7.042 -2.356 -3.491 1.00 0.00 A ATOM 305 N ALA A 121 -4.969 -4.265 -4.320 1.00 0.00 A ATOM 306 O ALA A 121 -7.009 -4.286 -6.089 1.00 0.00 A ATOM 307 C GLN A 122 -10.275 -3.411 -5.835 1.00 0.00 A ATOM 308 CA GLN A 122 -9.678 -4.781 -5.531 1.00 0.00 A ATOM 309 CB GLN A 122 -10.769 -5.725 -5.023 1.00 0.00 A ATOM 310 CD GLN A 122 -9.569 -7.592 -6.228 1.00 0.00 A ATOM 311 CG GLN A 122 -10.346 -7.184 -4.993 1.00 0.00 A ATOM 312 HN GLN A 122 -8.812 -4.782 -3.600 1.00 0.00 A ATOM 313 HA GLN A 122 -9.258 -5.186 -6.438 1.00 0.00 A ATOM 314 HB2 GLN A 122 -11.045 -5.432 -4.021 1.00 0.00 A ATOM 315 HB1 GLN A 122 -11.633 -5.636 -5.665 1.00 0.00 A ATOM 316 HE21 GLN A 122 -8.185 -8.468 -5.100 1.00 0.00 A ATOM 317 HE22 GLN A 122 -7.924 -8.547 -6.807 1.00 0.00 A ATOM 318 HG2 GLN A 122 -9.723 -7.348 -4.126 1.00 0.00 A ATOM 319 HG1 GLN A 122 -11.229 -7.801 -4.920 1.00 0.00 A ATOM 320 N GLN A 122 -8.604 -4.675 -4.550 1.00 0.00 A ATOM 321 NE2 GLN A 122 -8.446 -8.271 -6.026 1.00 0.00 A ATOM 322 O GLN A 122 -10.160 -2.907 -6.952 1.00 0.00 A ATOM 323 OE1 GLN A 122 -9.974 -7.301 -7.355 1.00 0.00 A ATOM 324 C HIS A 123 -11.028 -0.532 -3.930 1.00 0.00 A ATOM 325 CA HIS A 123 -11.531 -1.502 -4.995 1.00 0.00 A ATOM 326 CB HIS A 123 -13.053 -1.616 -4.918 1.00 0.00 A ATOM 327 CD2 HIS A 123 -13.384 -3.862 -3.663 1.00 0.00 A ATOM 328 CE1 HIS A 123 -14.537 -3.110 -1.957 1.00 0.00 A ATOM 329 CG HIS A 123 -13.531 -2.527 -3.830 1.00 0.00 A ATOM 330 HN HIS A 123 -10.974 -3.267 -3.967 1.00 0.00 A ATOM 331 HA HIS A 123 -11.255 -1.123 -5.967 1.00 0.00 A ATOM 332 HB2 HIS A 123 -13.473 -0.637 -4.740 1.00 0.00 A ATOM 333 HB1 HIS A 123 -13.427 -1.996 -5.858 1.00 0.00 A ATOM 334 HD2 HIS A 123 -12.864 -4.538 -4.328 1.00 0.00 A ATOM 335 HE1 HIS A 123 -15.094 -3.064 -1.034 1.00 0.00 A ATOM 336 HE2 HIS A 123 -14.002 -5.084 -2.071 1.00 0.00 A ATOM 337 N HIS A 123 -10.915 -2.814 -4.834 1.00 0.00 A ATOM 338 ND1 HIS A 123 -14.259 -2.086 -2.744 1.00 0.00 A ATOM 339 NE2 HIS A 123 -14.017 -4.199 -2.493 1.00 0.00 A ATOM 340 O HIS A 123 -10.345 -0.929 -2.985 1.00 0.00 A ATOM 341 C LEU A 124 -11.331 1.384 -1.717 1.00 0.00 A ATOM 342 CA LEU A 124 -10.951 1.771 -3.143 1.00 0.00 A ATOM 343 CB LEU A 124 -11.586 3.115 -3.505 1.00 0.00 A ATOM 344 CD1 LEU A 124 -9.937 4.517 -2.242 1.00 0.00 A ATOM 345 CD2 LEU A 124 -12.127 5.497 -2.945 1.00 0.00 A ATOM 346 CG LEU A 124 -11.412 4.237 -2.482 1.00 0.00 A ATOM 347 HN LEU A 124 -11.913 0.999 -4.862 1.00 0.00 A ATOM 348 HA LEU A 124 -9.876 1.861 -3.204 1.00 0.00 A ATOM 349 HB2 LEU A 124 -11.150 3.445 -4.435 1.00 0.00 A ATOM 350 HB1 LEU A 124 -12.645 2.951 -3.644 1.00 0.00 A ATOM 351 HD11 LEU A 124 -9.452 3.619 -1.892 1.00 0.00 A ATOM 352 HD12 LEU A 124 -9.834 5.295 -1.499 1.00 0.00 A ATOM 353 HD13 LEU A 124 -9.477 4.839 -3.165 1.00 0.00 A ATOM 354 HD21 LEU A 124 -12.950 5.709 -2.279 1.00 0.00 A ATOM 355 HD22 LEU A 124 -12.505 5.348 -3.946 1.00 0.00 A ATOM 356 HD23 LEU A 124 -11.436 6.326 -2.939 1.00 0.00 A ATOM 357 HG LEU A 124 -11.850 3.929 -1.542 1.00 0.00 A ATOM 358 N LEU A 124 -11.368 0.743 -4.090 1.00 0.00 A ATOM 359 O LEU A 124 -10.524 1.507 -0.795 1.00 0.00 A ATOM 360 C GLN A 125 -12.228 -0.657 0.315 1.00 0.00 A ATOM 361 CA GLN A 125 -13.047 0.509 -0.232 1.00 0.00 A ATOM 362 CB GLN A 125 -14.524 0.117 -0.309 1.00 0.00 A ATOM 363 CD GLN A 125 -14.735 -0.456 2.143 1.00 0.00 A ATOM 364 CG GLN A 125 -15.285 0.355 0.986 1.00 0.00 A ATOM 365 HN GLN A 125 -13.157 0.840 -2.319 1.00 0.00 A ATOM 366 HA GLN A 125 -12.941 1.350 0.436 1.00 0.00 A ATOM 367 HB2 GLN A 125 -14.996 0.694 -1.089 1.00 0.00 A ATOM 368 HB1 GLN A 125 -14.595 -0.932 -0.554 1.00 0.00 A ATOM 369 HE21 GLN A 125 -15.147 1.023 3.407 1.00 0.00 A ATOM 370 HE22 GLN A 125 -14.423 -0.381 4.105 1.00 0.00 A ATOM 371 HG2 GLN A 125 -15.221 1.403 1.240 1.00 0.00 A ATOM 372 HG1 GLN A 125 -16.320 0.084 0.836 1.00 0.00 A ATOM 373 N GLN A 125 -12.562 0.914 -1.545 1.00 0.00 A ATOM 374 NE2 GLN A 125 -14.771 0.120 3.340 1.00 0.00 A ATOM 375 O GLN A 125 -11.980 -0.743 1.517 1.00 0.00 A ATOM 376 OE1 GLN A 125 -14.282 -1.586 1.964 1.00 0.00 A ATOM 377 C ALA A 126 -9.640 -2.291 0.306 1.00 0.00 A ATOM 378 CA ALA A 126 -11.021 -2.710 -0.184 1.00 0.00 A ATOM 379 CB ALA A 126 -10.899 -3.684 -1.346 1.00 0.00 A ATOM 380 HN ALA A 126 -12.044 -1.427 -1.520 1.00 0.00 A ATOM 381 HA ALA A 126 -11.540 -3.212 0.621 1.00 0.00 A ATOM 382 HB1 ALA A 126 -10.767 -4.685 -0.962 1.00 0.00 A ATOM 383 HB2 ALA A 126 -11.796 -3.643 -1.946 1.00 0.00 A ATOM 384 HB3 ALA A 126 -10.047 -3.415 -1.951 1.00 0.00 A ATOM 385 N ALA A 126 -11.813 -1.551 -0.577 1.00 0.00 A ATOM 386 O ALA A 126 -9.167 -2.762 1.340 1.00 0.00 A ATOM 387 C ALA A 127 -7.704 -0.138 1.224 1.00 0.00 A ATOM 388 CA ALA A 127 -7.668 -0.918 -0.085 1.00 0.00 A ATOM 389 CB ALA A 127 -7.103 -0.053 -1.202 1.00 0.00 A ATOM 390 HN ALA A 127 -9.424 -1.062 -1.257 1.00 0.00 A ATOM 391 HA ALA A 127 -7.022 -1.775 0.036 1.00 0.00 A ATOM 392 HB1 ALA A 127 -7.239 -0.556 -2.149 1.00 0.00 A ATOM 393 HB2 ALA A 127 -7.618 0.895 -1.220 1.00 0.00 A ATOM 394 HB3 ALA A 127 -6.049 0.112 -1.030 1.00 0.00 A ATOM 395 N ALA A 127 -8.995 -1.402 -0.443 1.00 0.00 A ATOM 396 O ALA A 127 -6.832 -0.298 2.078 1.00 0.00 A ATOM 397 C VAL A 128 -9.100 0.634 3.806 1.00 0.00 A ATOM 398 CA VAL A 128 -8.867 1.513 2.582 1.00 0.00 A ATOM 399 CB VAL A 128 -10.034 2.511 2.451 1.00 0.00 A ATOM 400 CG1 VAL A 128 -10.230 3.277 3.750 1.00 0.00 A ATOM 401 CG2 VAL A 128 -9.790 3.464 1.291 1.00 0.00 A ATOM 402 HN VAL A 128 -9.382 0.793 0.661 1.00 0.00 A ATOM 403 HA VAL A 128 -7.955 2.076 2.725 1.00 0.00 A ATOM 404 HB VAL A 128 -10.936 1.953 2.248 1.00 0.00 A ATOM 405 HG11 VAL A 128 -9.580 2.870 4.510 1.00 0.00 A ATOM 406 HG12 VAL A 128 -9.993 4.319 3.593 1.00 0.00 A ATOM 407 HG13 VAL A 128 -11.258 3.186 4.069 1.00 0.00 A ATOM 408 HG21 VAL A 128 -10.738 3.769 0.872 1.00 0.00 A ATOM 409 HG22 VAL A 128 -9.257 4.335 1.645 1.00 0.00 A ATOM 410 HG23 VAL A 128 -9.204 2.968 0.533 1.00 0.00 A ATOM 411 N VAL A 128 -8.718 0.709 1.377 1.00 0.00 A ATOM 412 O VAL A 128 -8.478 0.827 4.850 1.00 0.00 A ATOM 413 C ALA A 129 -9.080 -2.025 5.199 1.00 0.00 A ATOM 414 CA ALA A 129 -10.316 -1.245 4.761 1.00 0.00 A ATOM 415 CB ALA A 129 -11.426 -2.199 4.350 1.00 0.00 A ATOM 416 HN ALA A 129 -10.465 -0.436 2.812 1.00 0.00 A ATOM 417 HA ALA A 129 -10.671 -0.657 5.596 1.00 0.00 A ATOM 418 HB1 ALA A 129 -11.091 -2.806 3.522 1.00 0.00 A ATOM 419 HB2 ALA A 129 -11.681 -2.837 5.184 1.00 0.00 A ATOM 420 HB3 ALA A 129 -12.295 -1.632 4.052 1.00 0.00 A ATOM 421 N ALA A 129 -10.001 -0.333 3.669 1.00 0.00 A ATOM 422 O ALA A 129 -8.821 -2.180 6.392 1.00 0.00 A ATOM 423 C PHE A 130 -6.129 -2.458 5.334 1.00 0.00 A ATOM 424 CA PHE A 130 -7.113 -3.281 4.508 1.00 0.00 A ATOM 425 CB PHE A 130 -6.450 -3.730 3.204 1.00 0.00 A ATOM 426 CD1 PHE A 130 -7.761 -5.868 3.126 1.00 0.00 A ATOM 427 CD2 PHE A 130 -7.448 -4.656 1.096 1.00 0.00 A ATOM 428 CE1 PHE A 130 -8.485 -6.829 2.446 1.00 0.00 A ATOM 429 CE2 PHE A 130 -8.171 -5.613 0.410 1.00 0.00 A ATOM 430 CG PHE A 130 -7.236 -4.773 2.461 1.00 0.00 A ATOM 431 CZ PHE A 130 -8.689 -6.701 1.085 1.00 0.00 A ATOM 432 HN PHE A 130 -8.579 -2.358 3.292 1.00 0.00 A ATOM 433 HA PHE A 130 -7.400 -4.152 5.076 1.00 0.00 A ATOM 434 HB2 PHE A 130 -6.335 -2.877 2.554 1.00 0.00 A ATOM 435 HB1 PHE A 130 -5.478 -4.142 3.426 1.00 0.00 A ATOM 436 HD1 PHE A 130 -7.602 -5.969 4.191 1.00 0.00 A ATOM 437 HD2 PHE A 130 -7.043 -3.807 0.567 1.00 0.00 A ATOM 438 HE1 PHE A 130 -8.888 -7.678 2.976 1.00 0.00 A ATOM 439 HE2 PHE A 130 -8.330 -5.511 -0.653 1.00 0.00 A ATOM 440 HZ PHE A 130 -9.255 -7.451 0.552 1.00 0.00 A ATOM 441 N PHE A 130 -8.321 -2.515 4.224 1.00 0.00 A ATOM 442 O PHE A 130 -5.541 -2.954 6.297 1.00 0.00 A ATOM 443 C VAL A 131 -5.482 -0.097 7.101 1.00 0.00 A ATOM 444 CA VAL A 131 -5.041 -0.305 5.656 1.00 0.00 A ATOM 445 CB VAL A 131 -4.946 1.066 4.958 1.00 0.00 A ATOM 446 CG1 VAL A 131 -3.837 1.904 5.577 1.00 0.00 A ATOM 447 CG2 VAL A 131 -4.722 0.888 3.464 1.00 0.00 A ATOM 448 HN VAL A 131 -6.449 -0.859 4.177 1.00 0.00 A ATOM 449 HA VAL A 131 -4.060 -0.756 5.651 1.00 0.00 A ATOM 450 HB VAL A 131 -5.882 1.586 5.101 1.00 0.00 A ATOM 451 HG11 VAL A 131 -3.790 1.711 6.638 1.00 0.00 A ATOM 452 HG12 VAL A 131 -2.894 1.646 5.120 1.00 0.00 A ATOM 453 HG13 VAL A 131 -4.043 2.952 5.410 1.00 0.00 A ATOM 454 HG21 VAL A 131 -5.542 1.335 2.923 1.00 0.00 A ATOM 455 HG22 VAL A 131 -3.797 1.369 3.178 1.00 0.00 A ATOM 456 HG23 VAL A 131 -4.666 -0.165 3.231 1.00 0.00 A ATOM 457 N VAL A 131 -5.953 -1.197 4.951 1.00 0.00 A ATOM 458 O VAL A 131 -4.654 -0.032 8.009 1.00 0.00 A ATOM 459 C GLU A 132 -7.151 -1.040 9.500 1.00 0.00 A ATOM 460 CA GLU A 132 -7.342 0.206 8.641 1.00 0.00 A ATOM 461 CB GLU A 132 -8.828 0.558 8.557 1.00 0.00 A ATOM 462 CD GLU A 132 -10.456 2.467 8.260 1.00 0.00 A ATOM 463 CG GLU A 132 -9.100 1.897 7.892 1.00 0.00 A ATOM 464 HN GLU A 132 -7.401 -0.054 6.541 1.00 0.00 A ATOM 465 HA GLU A 132 -6.812 1.028 9.098 1.00 0.00 A ATOM 466 HB2 GLU A 132 -9.336 -0.210 7.992 1.00 0.00 A ATOM 467 HB1 GLU A 132 -9.236 0.587 9.556 1.00 0.00 A ATOM 468 HG2 GLU A 132 -8.337 2.598 8.199 1.00 0.00 A ATOM 469 HG1 GLU A 132 -9.059 1.768 6.821 1.00 0.00 A ATOM 470 N GLU A 132 -6.792 0.006 7.306 1.00 0.00 A ATOM 471 O GLU A 132 -6.964 -0.947 10.714 1.00 0.00 A ATOM 472 OE1 GLU A 132 -10.908 2.234 9.401 1.00 0.00 A ATOM 473 OE2 GLU A 132 -11.066 3.146 7.407 1.00 0.00 A ATOM 474 C GLN A 133 -5.559 -3.846 9.673 1.00 0.00 A ATOM 475 CA GLN A 133 -7.034 -3.470 9.568 1.00 0.00 A ATOM 476 CB GLN A 133 -7.807 -4.581 8.857 1.00 0.00 A ATOM 477 CD GLN A 133 -10.073 -5.415 8.115 1.00 0.00 A ATOM 478 CG GLN A 133 -9.312 -4.496 9.049 1.00 0.00 A ATOM 479 HN GLN A 133 -7.351 -2.214 7.895 1.00 0.00 A ATOM 480 HA GLN A 133 -7.433 -3.348 10.565 1.00 0.00 A ATOM 481 HB2 GLN A 133 -7.596 -4.528 7.798 1.00 0.00 A ATOM 482 HB1 GLN A 133 -7.471 -5.536 9.235 1.00 0.00 A ATOM 483 HE21 GLN A 133 -11.152 -3.885 7.448 1.00 0.00 A ATOM 484 HE22 GLN A 133 -11.516 -5.421 6.747 1.00 0.00 A ATOM 485 HG2 GLN A 133 -9.547 -4.767 10.067 1.00 0.00 A ATOM 486 HG1 GLN A 133 -9.628 -3.479 8.866 1.00 0.00 A ATOM 487 N GLN A 133 -7.200 -2.205 8.862 1.00 0.00 A ATOM 488 NE2 GLN A 133 -11.009 -4.851 7.361 1.00 0.00 A ATOM 489 O GLN A 133 -5.219 -4.979 10.010 1.00 0.00 A ATOM 490 OE1 GLN A 133 -9.823 -6.620 8.071 1.00 0.00 A ATOM 491 C GLY A 134 -2.840 -4.330 8.612 1.00 0.00 A ATOM 492 CA GLY A 134 -3.259 -3.137 9.447 1.00 0.00 A ATOM 493 HN GLY A 134 -5.016 -2.001 9.117 1.00 0.00 A ATOM 494 HA2 GLY A 134 -2.734 -2.261 9.093 1.00 0.00 A ATOM 495 HA1 GLY A 134 -2.984 -3.318 10.475 1.00 0.00 A ATOM 496 N GLY A 134 -4.686 -2.886 9.380 1.00 0.00 A ATOM 497 O GLY A 134 -2.084 -5.185 9.073 1.00 0.00 A ATOM 498 C HIS A 135 -1.842 -5.116 5.565 1.00 0.00 A ATOM 499 CA HIS A 135 -3.007 -5.489 6.477 1.00 0.00 A ATOM 500 CB HIS A 135 -4.227 -5.868 5.637 1.00 0.00 A ATOM 501 CD2 HIS A 135 -6.508 -6.687 6.562 1.00 0.00 A ATOM 502 CE1 HIS A 135 -5.833 -8.570 7.457 1.00 0.00 A ATOM 503 CG HIS A 135 -5.176 -6.789 6.340 1.00 0.00 A ATOM 504 HN HIS A 135 -3.930 -3.679 7.068 1.00 0.00 A ATOM 505 HA HIS A 135 -2.718 -6.338 7.079 1.00 0.00 A ATOM 506 HB2 HIS A 135 -4.768 -4.971 5.376 1.00 0.00 A ATOM 507 HB1 HIS A 135 -3.895 -6.359 4.733 1.00 0.00 A ATOM 508 HD2 HIS A 135 -7.150 -5.876 6.249 1.00 0.00 A ATOM 509 HE1 HIS A 135 -5.826 -9.517 7.977 1.00 0.00 A ATOM 510 HE2 HIS A 135 -7.813 -8.050 7.483 1.00 0.00 A ATOM 511 N HIS A 135 -3.334 -4.390 7.379 1.00 0.00 A ATOM 512 ND1 HIS A 135 -4.783 -7.979 6.914 1.00 0.00 A ATOM 513 NE2 HIS A 135 -6.891 -7.807 7.257 1.00 0.00 A ATOM 514 O HIS A 135 -1.093 -5.982 5.112 1.00 0.00 A ATOM 515 C VAL A 136 0.333 -2.434 5.216 1.00 0.00 A ATOM 516 CA VAL A 136 -0.623 -3.334 4.441 1.00 0.00 A ATOM 517 CB VAL A 136 -1.179 -2.556 3.234 1.00 0.00 A ATOM 518 CG1 VAL A 136 -0.061 -2.205 2.264 1.00 0.00 A ATOM 519 CG2 VAL A 136 -2.267 -3.359 2.538 1.00 0.00 A ATOM 520 HN VAL A 136 -2.325 -3.180 5.690 1.00 0.00 A ATOM 521 HA VAL A 136 -0.077 -4.189 4.071 1.00 0.00 A ATOM 522 HB VAL A 136 -1.616 -1.636 3.594 1.00 0.00 A ATOM 523 HG11 VAL A 136 0.754 -1.748 2.806 1.00 0.00 A ATOM 524 HG12 VAL A 136 0.287 -3.103 1.775 1.00 0.00 A ATOM 525 HG13 VAL A 136 -0.433 -1.512 1.523 1.00 0.00 A ATOM 526 HG21 VAL A 136 -2.781 -2.729 1.828 1.00 0.00 A ATOM 527 HG22 VAL A 136 -1.821 -4.196 2.020 1.00 0.00 A ATOM 528 HG23 VAL A 136 -2.970 -3.725 3.271 1.00 0.00 A ATOM 529 N VAL A 136 -1.696 -3.823 5.299 1.00 0.00 A ATOM 530 O VAL A 136 -0.091 -1.630 6.047 1.00 0.00 A ATOM 531 C ARG A 137 3.616 -1.173 4.599 1.00 0.00 A ATOM 532 CA ARG A 137 2.642 -1.773 5.608 1.00 0.00 A ATOM 533 CB ARG A 137 3.404 -2.625 6.624 1.00 0.00 A ATOM 534 CD ARG A 137 5.503 -3.991 6.845 1.00 0.00 A ATOM 535 CG ARG A 137 4.284 -3.689 5.987 1.00 0.00 A ATOM 536 CZ ARG A 137 6.031 -5.167 8.938 1.00 0.00 A ATOM 537 HN ARG A 137 1.901 -3.231 4.265 1.00 0.00 A ATOM 538 HA ARG A 137 2.142 -0.970 6.129 1.00 0.00 A ATOM 539 HB2 ARG A 137 4.033 -1.979 7.219 1.00 0.00 A ATOM 540 HB1 ARG A 137 2.692 -3.117 7.270 1.00 0.00 A ATOM 541 HD2 ARG A 137 6.255 -4.458 6.228 1.00 0.00 A ATOM 542 HD1 ARG A 137 5.887 -3.061 7.240 1.00 0.00 A ATOM 543 HE ARG A 137 4.291 -5.287 7.971 1.00 0.00 A ATOM 544 HG2 ARG A 137 3.708 -4.595 5.868 1.00 0.00 A ATOM 545 HG1 ARG A 137 4.613 -3.339 5.020 1.00 0.00 A ATOM 546 HH11 ARG A 137 7.522 -4.013 8.212 1.00 0.00 A ATOM 547 HH12 ARG A 137 7.881 -4.848 9.687 1.00 0.00 A ATOM 548 HH21 ARG A 137 4.752 -6.392 9.913 1.00 0.00 A ATOM 549 HH22 ARG A 137 6.305 -6.201 10.653 1.00 0.00 A ATOM 550 N ARG A 137 1.625 -2.573 4.937 1.00 0.00 A ATOM 551 NE ARG A 137 5.182 -4.881 7.957 1.00 0.00 A ATOM 552 NH1 ARG A 137 7.245 -4.633 8.946 1.00 0.00 A ATOM 553 NH2 ARG A 137 5.666 -5.987 9.916 1.00 0.00 A ATOM 554 O ARG A 137 3.750 -1.669 3.479 1.00 0.00 A ATOM 555 C VAL A 138 6.648 0.563 4.749 1.00 0.00 A ATOM 556 CA VAL A 138 5.254 0.565 4.131 1.00 0.00 A ATOM 557 CB VAL A 138 4.835 2.020 3.842 1.00 0.00 A ATOM 558 CG1 VAL A 138 5.841 2.691 2.920 1.00 0.00 A ATOM 559 CG2 VAL A 138 3.438 2.061 3.243 1.00 0.00 A ATOM 560 HN VAL A 138 4.142 0.247 5.903 1.00 0.00 A ATOM 561 HA VAL A 138 5.286 0.029 3.194 1.00 0.00 A ATOM 562 HB VAL A 138 4.819 2.561 4.776 1.00 0.00 A ATOM 563 HG11 VAL A 138 6.746 2.905 3.469 1.00 0.00 A ATOM 564 HG12 VAL A 138 6.066 2.035 2.092 1.00 0.00 A ATOM 565 HG13 VAL A 138 5.423 3.615 2.544 1.00 0.00 A ATOM 566 HG21 VAL A 138 2.706 2.064 4.037 1.00 0.00 A ATOM 567 HG22 VAL A 138 3.328 2.957 2.648 1.00 0.00 A ATOM 568 HG23 VAL A 138 3.288 1.195 2.617 1.00 0.00 A ATOM 569 N VAL A 138 4.292 -0.102 5.000 1.00 0.00 A ATOM 570 O VAL A 138 6.895 1.232 5.751 1.00 0.00 A ATOM 571 C GLY A 139 8.971 -0.687 6.104 1.00 0.00 A ATOM 572 CA GLY A 139 8.915 -0.270 4.648 1.00 0.00 A ATOM 573 HN GLY A 139 7.303 -0.707 3.347 1.00 0.00 A ATOM 574 HA2 GLY A 139 9.468 -0.987 4.058 1.00 0.00 A ATOM 575 HA1 GLY A 139 9.380 0.699 4.544 1.00 0.00 A ATOM 576 N GLY A 139 7.556 -0.196 4.143 1.00 0.00 A ATOM 577 O GLY A 139 8.124 -1.438 6.590 1.00 0.00 A ATOM 578 C PRO A 140 9.110 0.136 9.127 1.00 0.00 A ATOM 579 CA PRO A 140 10.175 -0.506 8.247 1.00 0.00 A ATOM 580 CB PRO A 140 11.553 0.080 8.560 1.00 0.00 A ATOM 581 CD PRO A 140 11.033 0.707 6.312 1.00 0.00 A ATOM 582 CG PRO A 140 11.740 1.167 7.558 1.00 0.00 A ATOM 583 HA PRO A 140 10.188 -1.573 8.419 1.00 0.00 A ATOM 584 HB2 PRO A 140 11.561 0.467 9.569 1.00 0.00 A ATOM 585 HB1 PRO A 140 12.308 -0.685 8.455 1.00 0.00 A ATOM 586 HD2 PRO A 140 10.597 1.548 5.794 1.00 0.00 A ATOM 587 HD1 PRO A 140 11.715 0.176 5.666 1.00 0.00 A ATOM 588 HG2 PRO A 140 11.299 2.083 7.922 1.00 0.00 A ATOM 589 HG1 PRO A 140 12.792 1.308 7.361 1.00 0.00 A ATOM 590 N PRO A 140 9.988 -0.194 6.826 1.00 0.00 A ATOM 591 O PRO A 140 9.154 0.027 10.352 1.00 0.00 A ATOM 592 C ASP A 141 5.715 0.931 8.782 1.00 0.00 A ATOM 593 CA ASP A 141 7.073 1.466 9.223 1.00 0.00 A ATOM 594 CB ASP A 141 7.133 2.979 9.005 1.00 0.00 A ATOM 595 CG ASP A 141 8.504 3.553 9.306 1.00 0.00 A ATOM 596 HN ASP A 141 8.171 0.858 7.516 1.00 0.00 A ATOM 597 HA ASP A 141 7.205 1.258 10.273 1.00 0.00 A ATOM 598 HB2 ASP A 141 6.891 3.199 7.974 1.00 0.00 A ATOM 599 HB1 ASP A 141 6.413 3.458 9.650 1.00 0.00 A ATOM 600 N ASP A 141 8.152 0.807 8.496 1.00 0.00 A ATOM 601 O ASP A 141 5.391 0.929 7.594 1.00 0.00 A ATOM 602 OD1 ASP A 141 9.443 3.286 8.527 1.00 0.00 A ATOM 603 OD2 ASP A 141 8.638 4.267 10.322 1.00 0.00 A ATOM 604 C VAL A 142 2.535 1.027 9.527 1.00 0.00 A ATOM 605 CA VAL A 142 3.599 -0.064 9.460 1.00 0.00 A ATOM 606 CB VAL A 142 3.226 -1.191 10.442 1.00 0.00 A ATOM 607 CG1 VAL A 142 1.767 -1.587 10.270 1.00 0.00 A ATOM 608 CG2 VAL A 142 4.140 -2.390 10.247 1.00 0.00 A ATOM 609 HN VAL A 142 5.236 0.502 10.675 1.00 0.00 A ATOM 610 HA VAL A 142 3.616 -0.476 8.462 1.00 0.00 A ATOM 611 HB VAL A 142 3.359 -0.822 11.448 1.00 0.00 A ATOM 612 HG11 VAL A 142 1.504 -2.321 11.017 1.00 0.00 A ATOM 613 HG12 VAL A 142 1.141 -0.715 10.383 1.00 0.00 A ATOM 614 HG13 VAL A 142 1.622 -2.010 9.286 1.00 0.00 A ATOM 615 HG21 VAL A 142 3.737 -3.027 9.474 1.00 0.00 A ATOM 616 HG22 VAL A 142 5.124 -2.051 9.957 1.00 0.00 A ATOM 617 HG23 VAL A 142 4.209 -2.944 11.171 1.00 0.00 A ATOM 618 N VAL A 142 4.922 0.475 9.747 1.00 0.00 A ATOM 619 O VAL A 142 2.387 1.702 10.545 1.00 0.00 A ATOM 620 C VAL A 143 -0.624 1.586 8.645 1.00 0.00 A ATOM 621 CA VAL A 143 0.744 2.200 8.369 1.00 0.00 A ATOM 622 CB VAL A 143 0.716 2.894 6.994 1.00 0.00 A ATOM 623 CG1 VAL A 143 -0.313 4.014 6.982 1.00 0.00 A ATOM 624 CG2 VAL A 143 2.097 3.423 6.637 1.00 0.00 A ATOM 625 HN VAL A 143 1.961 0.623 7.654 1.00 0.00 A ATOM 626 HA VAL A 143 0.950 2.947 9.122 1.00 0.00 A ATOM 627 HB VAL A 143 0.430 2.164 6.252 1.00 0.00 A ATOM 628 HG11 VAL A 143 -1.160 3.732 7.591 1.00 0.00 A ATOM 629 HG12 VAL A 143 0.131 4.916 7.378 1.00 0.00 A ATOM 630 HG13 VAL A 143 -0.642 4.189 5.968 1.00 0.00 A ATOM 631 HG21 VAL A 143 2.850 2.779 7.064 1.00 0.00 A ATOM 632 HG22 VAL A 143 2.207 3.445 5.563 1.00 0.00 A ATOM 633 HG23 VAL A 143 2.212 4.422 7.030 1.00 0.00 A ATOM 634 N VAL A 143 1.795 1.192 8.435 1.00 0.00 A ATOM 635 O VAL A 143 -0.937 0.496 8.162 1.00 0.00 A ATOM 636 C THR A 144 -3.847 2.685 9.121 1.00 0.00 A ATOM 637 CA THR A 144 -2.773 1.816 9.764 1.00 0.00 A ATOM 638 CB THR A 144 -2.990 1.795 11.289 1.00 0.00 A ATOM 639 CG2 THR A 144 -2.416 0.526 11.900 1.00 0.00 A ATOM 640 HN THR A 144 -1.132 3.152 9.778 1.00 0.00 A ATOM 641 HA THR A 144 -2.871 0.805 9.394 1.00 0.00 A ATOM 642 HB THR A 144 -4.052 1.824 11.486 1.00 0.00 A ATOM 643 HG1 THR A 144 -1.446 2.752 12.057 1.00 0.00 A ATOM 644 HG21 THR A 144 -2.668 0.486 12.949 1.00 0.00 A ATOM 645 HG22 THR A 144 -1.342 0.525 11.787 1.00 0.00 A ATOM 646 HG23 THR A 144 -2.832 -0.335 11.399 1.00 0.00 A ATOM 647 N THR A 144 -1.438 2.292 9.424 1.00 0.00 A ATOM 648 O THR A 144 -4.982 2.246 8.931 1.00 0.00 A ATOM 649 OG1 THR A 144 -2.373 2.941 11.887 1.00 0.00 A ATOM 650 C ASP A 145 -4.169 4.937 6.659 1.00 0.00 A ATOM 651 CA ASP A 145 -4.415 4.848 8.162 1.00 0.00 A ATOM 652 CB ASP A 145 -4.287 6.234 8.795 1.00 0.00 A ATOM 653 CG ASP A 145 -5.585 7.015 8.748 1.00 0.00 A ATOM 654 HN ASP A 145 -2.563 4.208 8.963 1.00 0.00 A ATOM 655 HA ASP A 145 -5.415 4.478 8.329 1.00 0.00 A ATOM 656 HB2 ASP A 145 -3.992 6.125 9.829 1.00 0.00 A ATOM 657 HB1 ASP A 145 -3.530 6.795 8.267 1.00 0.00 A ATOM 658 N ASP A 145 -3.482 3.917 8.786 1.00 0.00 A ATOM 659 O ASP A 145 -3.030 4.977 6.192 1.00 0.00 A ATOM 660 OD1 ASP A 145 -6.515 6.665 9.505 1.00 0.00 A ATOM 661 OD2 ASP A 145 -5.672 7.975 7.954 1.00 0.00 A ATOM 662 C PRO A 146 -4.691 6.412 3.941 1.00 0.00 A ATOM 663 CA PRO A 146 -5.191 5.052 4.419 1.00 0.00 A ATOM 664 CB PRO A 146 -6.640 4.831 3.981 1.00 0.00 A ATOM 665 CD PRO A 146 -6.650 4.925 6.369 1.00 0.00 A ATOM 666 CG PRO A 146 -7.459 5.262 5.148 1.00 0.00 A ATOM 667 HA PRO A 146 -4.565 4.275 4.008 1.00 0.00 A ATOM 668 HB2 PRO A 146 -6.850 5.431 3.106 1.00 0.00 A ATOM 669 HB1 PRO A 146 -6.796 3.787 3.754 1.00 0.00 A ATOM 670 HD2 PRO A 146 -6.811 5.660 7.144 1.00 0.00 A ATOM 671 HD1 PRO A 146 -6.902 3.937 6.727 1.00 0.00 A ATOM 672 HG2 PRO A 146 -7.638 6.326 5.098 1.00 0.00 A ATOM 673 HG1 PRO A 146 -8.396 4.723 5.158 1.00 0.00 A ATOM 674 N PRO A 146 -5.262 4.969 5.881 1.00 0.00 A ATOM 675 O PRO A 146 -4.038 6.513 2.902 1.00 0.00 A ATOM 676 C ALA A 147 -3.062 8.915 4.317 1.00 0.00 A ATOM 677 CA ALA A 147 -4.583 8.807 4.358 1.00 0.00 A ATOM 678 CB ALA A 147 -5.158 9.807 5.350 1.00 0.00 A ATOM 679 HN ALA A 147 -5.526 7.310 5.520 1.00 0.00 A ATOM 680 HA ALA A 147 -4.977 9.039 3.380 1.00 0.00 A ATOM 681 HB1 ALA A 147 -4.786 10.796 5.120 1.00 0.00 A ATOM 682 HB2 ALA A 147 -6.236 9.803 5.280 1.00 0.00 A ATOM 683 HB3 ALA A 147 -4.861 9.533 6.351 1.00 0.00 A ATOM 684 N ALA A 147 -5.002 7.454 4.704 1.00 0.00 A ATOM 685 O ALA A 147 -2.515 9.932 3.889 1.00 0.00 A ATOM 686 C PHE A 148 -0.365 8.111 3.386 1.00 0.00 A ATOM 687 CA PHE A 148 -0.928 7.841 4.779 1.00 0.00 A ATOM 688 CB PHE A 148 -0.421 6.492 5.293 1.00 0.00 A ATOM 689 CD1 PHE A 148 1.862 7.155 6.092 1.00 0.00 A ATOM 690 CD2 PHE A 148 1.694 5.455 4.430 1.00 0.00 A ATOM 691 CE1 PHE A 148 3.240 7.041 6.073 1.00 0.00 A ATOM 692 CE2 PHE A 148 3.071 5.336 4.406 1.00 0.00 A ATOM 693 CG PHE A 148 1.074 6.365 5.271 1.00 0.00 A ATOM 694 CZ PHE A 148 3.845 6.129 5.231 1.00 0.00 A ATOM 695 HN PHE A 148 -2.879 7.082 5.093 1.00 0.00 A ATOM 696 HA PHE A 148 -0.592 8.620 5.446 1.00 0.00 A ATOM 697 HB2 PHE A 148 -0.750 6.357 6.312 1.00 0.00 A ATOM 698 HB1 PHE A 148 -0.831 5.704 4.679 1.00 0.00 A ATOM 699 HD1 PHE A 148 1.391 7.867 6.753 1.00 0.00 A ATOM 700 HD2 PHE A 148 1.089 4.833 3.784 1.00 0.00 A ATOM 701 HE1 PHE A 148 3.842 7.662 6.719 1.00 0.00 A ATOM 702 HE2 PHE A 148 3.540 4.621 3.746 1.00 0.00 A ATOM 703 HZ PHE A 148 4.920 6.038 5.214 1.00 0.00 A ATOM 704 N PHE A 148 -2.385 7.863 4.764 1.00 0.00 A ATOM 705 O PHE A 148 -0.720 7.435 2.419 1.00 0.00 A ATOM 706 C LEU A 149 2.395 8.653 1.774 1.00 0.00 A ATOM 707 CA LEU A 149 1.126 9.463 2.017 1.00 0.00 A ATOM 708 CB LEU A 149 1.448 10.959 1.989 1.00 0.00 A ATOM 709 CD1 LEU A 149 0.728 13.344 2.266 1.00 0.00 A ATOM 710 CD2 LEU A 149 -0.687 11.758 0.945 1.00 0.00 A ATOM 711 CG LEU A 149 0.255 11.904 2.132 1.00 0.00 A ATOM 712 HN LEU A 149 0.757 9.604 4.097 1.00 0.00 A ATOM 713 HA LEU A 149 0.416 9.241 1.234 1.00 0.00 A ATOM 714 HB2 LEU A 149 2.132 11.164 2.797 1.00 0.00 A ATOM 715 HB1 LEU A 149 1.932 11.173 1.047 1.00 0.00 A ATOM 716 HD11 LEU A 149 1.044 13.525 3.282 1.00 0.00 A ATOM 717 HD12 LEU A 149 -0.080 14.013 2.014 1.00 0.00 A ATOM 718 HD13 LEU A 149 1.558 13.513 1.595 1.00 0.00 A ATOM 719 HD21 LEU A 149 -1.523 11.135 1.225 1.00 0.00 A ATOM 720 HD22 LEU A 149 -0.158 11.305 0.120 1.00 0.00 A ATOM 721 HD23 LEU A 149 -1.047 12.734 0.651 1.00 0.00 A ATOM 722 HG LEU A 149 -0.293 11.649 3.029 1.00 0.00 A ATOM 723 N LEU A 149 0.514 9.102 3.292 1.00 0.00 A ATOM 724 O LEU A 149 3.197 8.447 2.686 1.00 0.00 A ATOM 725 C VAL A 150 4.448 8.006 -1.042 1.00 0.00 A ATOM 726 CA VAL A 150 3.746 7.413 0.174 1.00 0.00 A ATOM 727 CB VAL A 150 3.373 5.949 -0.125 1.00 0.00 A ATOM 728 CG1 VAL A 150 4.602 5.159 -0.543 1.00 0.00 A ATOM 729 CG2 VAL A 150 2.705 5.311 1.085 1.00 0.00 A ATOM 730 HN VAL A 150 1.898 8.394 -0.145 1.00 0.00 A ATOM 731 HA VAL A 150 4.429 7.424 1.012 1.00 0.00 A ATOM 732 HB VAL A 150 2.670 5.938 -0.945 1.00 0.00 A ATOM 733 HG11 VAL A 150 5.266 5.050 0.302 1.00 0.00 A ATOM 734 HG12 VAL A 150 4.302 4.182 -0.893 1.00 0.00 A ATOM 735 HG13 VAL A 150 5.115 5.684 -1.336 1.00 0.00 A ATOM 736 HG21 VAL A 150 2.904 4.251 1.087 1.00 0.00 A ATOM 737 HG22 VAL A 150 3.100 5.753 1.988 1.00 0.00 A ATOM 738 HG23 VAL A 150 1.640 5.479 1.038 1.00 0.00 A ATOM 739 N VAL A 150 2.573 8.197 0.538 1.00 0.00 A ATOM 740 O VAL A 150 3.803 8.507 -1.963 1.00 0.00 A ATOM 741 C THR A 151 7.018 7.363 -3.083 1.00 0.00 A ATOM 742 CA THR A 151 6.567 8.476 -2.144 1.00 0.00 A ATOM 743 CB THR A 151 7.806 9.235 -1.633 1.00 0.00 A ATOM 744 CG2 THR A 151 8.716 8.310 -0.838 1.00 0.00 A ATOM 745 HN THR A 151 6.234 7.533 -0.278 1.00 0.00 A ATOM 746 HA THR A 151 5.948 9.169 -2.694 1.00 0.00 A ATOM 747 HB THR A 151 7.478 10.035 -0.985 1.00 0.00 A ATOM 748 HG1 THR A 151 9.042 10.546 -2.434 1.00 0.00 A ATOM 749 HG21 THR A 151 9.195 8.868 -0.047 1.00 0.00 A ATOM 750 HG22 THR A 151 9.470 7.897 -1.493 1.00 0.00 A ATOM 751 HG23 THR A 151 8.132 7.510 -0.411 1.00 0.00 A ATOM 752 N THR A 151 5.776 7.945 -1.040 1.00 0.00 A ATOM 753 O THR A 151 7.210 6.223 -2.662 1.00 0.00 A ATOM 754 OG1 THR A 151 8.529 9.792 -2.736 1.00 0.00 A ATOM 755 C ARG A 152 8.656 5.779 -4.777 1.00 0.00 A ATOM 756 CA ARG A 152 7.614 6.730 -5.356 1.00 0.00 A ATOM 757 CB ARG A 152 8.186 7.446 -6.581 1.00 0.00 A ATOM 758 CD ARG A 152 7.701 6.061 -8.623 1.00 0.00 A ATOM 759 CG ARG A 152 8.761 6.502 -7.624 1.00 0.00 A ATOM 760 CZ ARG A 152 8.309 7.250 -10.688 1.00 0.00 A ATOM 761 HN ARG A 152 7.017 8.628 -4.632 1.00 0.00 A ATOM 762 HA ARG A 152 6.749 6.159 -5.655 1.00 0.00 A ATOM 763 HB2 ARG A 152 7.400 8.024 -7.045 1.00 0.00 A ATOM 764 HB1 ARG A 152 8.970 8.113 -6.260 1.00 0.00 A ATOM 765 HD2 ARG A 152 8.021 5.139 -9.083 1.00 0.00 A ATOM 766 HD1 ARG A 152 6.774 5.897 -8.094 1.00 0.00 A ATOM 767 HE ARG A 152 6.680 7.619 -9.597 1.00 0.00 A ATOM 768 HG2 ARG A 152 9.553 7.007 -8.157 1.00 0.00 A ATOM 769 HG1 ARG A 152 9.158 5.630 -7.127 1.00 0.00 A ATOM 770 HH11 ARG A 152 9.606 5.807 -10.124 1.00 0.00 A ATOM 771 HH12 ARG A 152 10.022 6.651 -11.578 1.00 0.00 A ATOM 772 HH21 ARG A 152 7.218 8.738 -11.511 1.00 0.00 A ATOM 773 HH22 ARG A 152 8.664 8.319 -12.365 1.00 0.00 A ATOM 774 N ARG A 152 7.185 7.702 -4.357 1.00 0.00 A ATOM 775 NE ARG A 152 7.483 7.061 -9.665 1.00 0.00 A ATOM 776 NH1 ARG A 152 9.403 6.508 -10.806 1.00 0.00 A ATOM 777 NH2 ARG A 152 8.041 8.179 -11.596 1.00 0.00 A ATOM 778 O ARG A 152 8.626 4.576 -5.037 1.00 0.00 A ATOM 779 C SER A 153 10.045 4.487 -2.430 1.00 0.00 A ATOM 780 CA SER A 153 10.633 5.527 -3.378 1.00 0.00 A ATOM 781 CB SER A 153 11.611 6.429 -2.622 1.00 0.00 A ATOM 782 HN SER A 153 9.549 7.291 -3.821 1.00 0.00 A ATOM 783 HA SER A 153 11.164 5.018 -4.168 1.00 0.00 A ATOM 784 HB2 SER A 153 11.148 6.771 -1.708 1.00 0.00 A ATOM 785 HB1 SER A 153 12.503 5.867 -2.385 1.00 0.00 A ATOM 786 HG SER A 153 12.915 7.714 -3.316 1.00 0.00 A ATOM 787 N SER A 153 9.578 6.326 -3.991 1.00 0.00 A ATOM 788 O SER A 153 10.450 3.324 -2.438 1.00 0.00 A ATOM 789 OG SER A 153 11.972 7.556 -3.400 1.00 0.00 A ATOM 790 C MET A 154 7.494 3.058 -1.371 1.00 0.00 A ATOM 791 CA MET A 154 8.441 4.019 -0.659 1.00 0.00 A ATOM 792 CB MET A 154 7.677 4.826 0.392 1.00 0.00 A ATOM 793 CE MET A 154 8.905 4.345 3.977 1.00 0.00 A ATOM 794 CG MET A 154 8.571 5.443 1.454 1.00 0.00 A ATOM 795 HN MET A 154 8.807 5.852 -1.653 1.00 0.00 A ATOM 796 HA MET A 154 9.214 3.447 -0.168 1.00 0.00 A ATOM 797 HB2 MET A 154 7.140 5.622 -0.104 1.00 0.00 A ATOM 798 HB1 MET A 154 6.968 4.176 0.882 1.00 0.00 A ATOM 799 HE1 MET A 154 8.801 3.357 4.401 1.00 0.00 A ATOM 800 HE2 MET A 154 9.574 4.931 4.588 1.00 0.00 A ATOM 801 HE3 MET A 154 7.937 4.825 3.940 1.00 0.00 A ATOM 802 HG2 MET A 154 9.230 6.155 0.982 1.00 0.00 A ATOM 803 HG1 MET A 154 7.950 5.954 2.175 1.00 0.00 A ATOM 804 N MET A 154 9.087 4.914 -1.613 1.00 0.00 A ATOM 805 O MET A 154 7.297 1.927 -0.930 1.00 0.00 A ATOM 806 SD MET A 154 9.570 4.216 2.319 1.00 0.00 A ATOM 807 C GLU A 155 6.546 1.300 -3.466 1.00 0.00 A ATOM 808 CA GLU A 155 5.980 2.699 -3.242 1.00 0.00 A ATOM 809 CB GLU A 155 5.678 3.360 -4.588 1.00 0.00 A ATOM 810 CD GLU A 155 4.344 5.148 -5.773 1.00 0.00 A ATOM 811 CG GLU A 155 4.958 4.693 -4.464 1.00 0.00 A ATOM 812 HN GLU A 155 7.105 4.430 -2.773 1.00 0.00 A ATOM 813 HA GLU A 155 5.063 2.617 -2.678 1.00 0.00 A ATOM 814 HB2 GLU A 155 6.608 3.524 -5.113 1.00 0.00 A ATOM 815 HB1 GLU A 155 5.060 2.694 -5.171 1.00 0.00 A ATOM 816 HG2 GLU A 155 4.172 4.596 -3.731 1.00 0.00 A ATOM 817 HG1 GLU A 155 5.665 5.440 -4.136 1.00 0.00 A ATOM 818 N GLU A 155 6.909 3.518 -2.472 1.00 0.00 A ATOM 819 O GLU A 155 5.834 0.303 -3.344 1.00 0.00 A ATOM 820 OE1 GLU A 155 3.996 4.278 -6.599 1.00 0.00 A ATOM 821 OE2 GLU A 155 4.213 6.374 -5.973 1.00 0.00 A ATOM 822 C ASP A 156 8.705 -0.801 -2.729 1.00 0.00 A ATOM 823 CA ASP A 156 8.495 -0.042 -4.036 1.00 0.00 A ATOM 824 CB ASP A 156 9.839 0.181 -4.731 1.00 0.00 A ATOM 825 CG ASP A 156 9.687 0.849 -6.083 1.00 0.00 A ATOM 826 HN ASP A 156 8.348 2.064 -3.877 1.00 0.00 A ATOM 827 HA ASP A 156 7.859 -0.629 -4.681 1.00 0.00 A ATOM 828 HB2 ASP A 156 10.460 0.808 -4.108 1.00 0.00 A ATOM 829 HB1 ASP A 156 10.326 -0.773 -4.874 1.00 0.00 A ATOM 830 N ASP A 156 7.832 1.234 -3.795 1.00 0.00 A ATOM 831 O ASP A 156 8.852 -2.023 -2.725 1.00 0.00 A ATOM 832 OD1 ASP A 156 8.625 1.460 -6.328 1.00 0.00 A ATOM 833 OD2 ASP A 156 10.631 0.763 -6.896 1.00 0.00 A ATOM 834 C PHE A 157 7.570 -0.996 0.345 1.00 0.00 A ATOM 835 CA PHE A 157 8.911 -0.671 -0.307 1.00 0.00 A ATOM 836 CB PHE A 157 9.715 0.267 0.595 1.00 0.00 A ATOM 837 CD1 PHE A 157 11.925 -0.922 0.599 1.00 0.00 A ATOM 838 CD2 PHE A 157 11.854 1.333 -0.169 1.00 0.00 A ATOM 839 CE1 PHE A 157 13.286 -0.963 0.362 1.00 0.00 A ATOM 840 CE2 PHE A 157 13.214 1.299 -0.409 1.00 0.00 A ATOM 841 CG PHE A 157 11.195 0.225 0.336 1.00 0.00 A ATOM 842 CZ PHE A 157 13.931 0.149 -0.143 1.00 0.00 A ATOM 843 HN PHE A 157 8.595 0.902 -1.688 1.00 0.00 A ATOM 844 HA PHE A 157 9.463 -1.588 -0.442 1.00 0.00 A ATOM 845 HB2 PHE A 157 9.379 1.280 0.438 1.00 0.00 A ATOM 846 HB1 PHE A 157 9.550 -0.008 1.626 1.00 0.00 A ATOM 847 HD1 PHE A 157 11.421 -1.794 0.993 1.00 0.00 A ATOM 848 HD2 PHE A 157 11.293 2.234 -0.379 1.00 0.00 A ATOM 849 HE1 PHE A 157 13.844 -1.864 0.570 1.00 0.00 A ATOM 850 HE2 PHE A 157 13.715 2.169 -0.804 1.00 0.00 A ATOM 851 HZ PHE A 157 14.995 0.119 -0.329 1.00 0.00 A ATOM 852 N PHE A 157 8.718 -0.068 -1.620 1.00 0.00 A ATOM 853 O PHE A 157 7.425 -0.922 1.565 1.00 0.00 A ATOM 854 C VAL A 158 5.075 -3.204 0.107 1.00 0.00 A ATOM 855 CA VAL A 158 5.261 -1.693 0.017 1.00 0.00 A ATOM 856 CB VAL A 158 4.160 -1.106 -0.886 1.00 0.00 A ATOM 857 CG1 VAL A 158 2.787 -1.569 -0.425 1.00 0.00 A ATOM 858 CG2 VAL A 158 4.240 0.414 -0.904 1.00 0.00 A ATOM 859 HN VAL A 158 6.766 -1.396 -1.442 1.00 0.00 A ATOM 860 HA VAL A 158 5.154 -1.267 1.003 1.00 0.00 A ATOM 861 HB VAL A 158 4.317 -1.465 -1.893 1.00 0.00 A ATOM 862 HG11 VAL A 158 2.301 -2.105 -1.227 1.00 0.00 A ATOM 863 HG12 VAL A 158 2.894 -2.218 0.431 1.00 0.00 A ATOM 864 HG13 VAL A 158 2.189 -0.711 -0.155 1.00 0.00 A ATOM 865 HG21 VAL A 158 3.690 0.813 -0.064 1.00 0.00 A ATOM 866 HG22 VAL A 158 5.275 0.721 -0.834 1.00 0.00 A ATOM 867 HG23 VAL A 158 3.817 0.787 -1.823 1.00 0.00 A ATOM 868 N VAL A 158 6.590 -1.356 -0.479 1.00 0.00 A ATOM 869 O VAL A 158 5.199 -3.917 -0.889 1.00 0.00 A ATOM 870 C THR A 159 3.404 -5.360 2.479 1.00 0.00 A ATOM 871 CA THR A 159 4.573 -5.112 1.532 1.00 0.00 A ATOM 872 CB THR A 159 5.837 -5.776 2.110 1.00 0.00 A ATOM 873 CG2 THR A 159 6.293 -5.061 3.373 1.00 0.00 A ATOM 874 HN THR A 159 4.690 -3.067 2.064 1.00 0.00 A ATOM 875 HA THR A 159 4.355 -5.571 0.578 1.00 0.00 A ATOM 876 HB THR A 159 6.626 -5.715 1.374 1.00 0.00 A ATOM 877 HG1 THR A 159 6.221 -7.473 3.038 1.00 0.00 A ATOM 878 HG21 THR A 159 5.465 -4.981 4.060 1.00 0.00 A ATOM 879 HG22 THR A 159 6.650 -4.074 3.119 1.00 0.00 A ATOM 880 HG23 THR A 159 7.091 -5.623 3.835 1.00 0.00 A ATOM 881 N THR A 159 4.776 -3.686 1.310 1.00 0.00 A ATOM 882 O THR A 159 3.024 -4.483 3.253 1.00 0.00 A ATOM 883 OG1 THR A 159 5.577 -7.153 2.402 1.00 0.00 A ATOM 884 C TRP A 160 2.196 -7.404 4.627 1.00 0.00 A ATOM 885 CA TRP A 160 1.712 -6.924 3.263 1.00 0.00 A ATOM 886 CB TRP A 160 0.870 -8.012 2.594 1.00 0.00 A ATOM 887 CD1 TRP A 160 0.674 -7.590 0.074 1.00 0.00 A ATOM 888 CD2 TRP A 160 -1.124 -6.965 1.254 1.00 0.00 A ATOM 889 CE2 TRP A 160 -1.358 -6.682 -0.106 1.00 0.00 A ATOM 890 CE3 TRP A 160 -2.119 -6.659 2.187 1.00 0.00 A ATOM 891 CG TRP A 160 0.181 -7.547 1.346 1.00 0.00 A ATOM 892 CH2 TRP A 160 -3.501 -5.817 0.383 1.00 0.00 A ATOM 893 CZ2 TRP A 160 -2.545 -6.107 -0.552 1.00 0.00 A ATOM 894 CZ3 TRP A 160 -3.295 -6.088 1.742 1.00 0.00 A ATOM 895 HN TRP A 160 3.187 -7.217 1.772 1.00 0.00 A ATOM 896 HA TRP A 160 1.104 -6.042 3.399 1.00 0.00 A ATOM 897 HB2 TRP A 160 1.507 -8.843 2.332 1.00 0.00 A ATOM 898 HB1 TRP A 160 0.114 -8.347 3.288 1.00 0.00 A ATOM 899 HD1 TRP A 160 1.647 -7.976 -0.189 1.00 0.00 A ATOM 900 HE1 TRP A 160 -0.126 -6.994 -1.775 1.00 0.00 A ATOM 901 HE3 TRP A 160 -1.979 -6.860 3.238 1.00 0.00 A ATOM 902 HH2 TRP A 160 -4.435 -5.370 0.081 1.00 0.00 A ATOM 903 HZ2 TRP A 160 -2.719 -5.892 -1.596 1.00 0.00 A ATOM 904 HZ3 TRP A 160 -4.075 -5.844 2.449 1.00 0.00 A ATOM 905 N TRP A 160 2.839 -6.560 2.411 1.00 0.00 A ATOM 906 NE1 TRP A 160 -0.246 -7.071 -0.805 1.00 0.00 A ATOM 907 O TRP A 160 3.097 -8.237 4.719 1.00 0.00 A ATOM 908 C VAL A 161 2.194 -8.753 7.154 1.00 0.00 A ATOM 909 CA VAL A 161 1.956 -7.252 7.044 1.00 0.00 A ATOM 910 CB VAL A 161 0.869 -6.841 8.055 1.00 0.00 A ATOM 911 CG1 VAL A 161 1.265 -7.253 9.463 1.00 0.00 A ATOM 912 CG2 VAL A 161 0.613 -5.343 7.981 1.00 0.00 A ATOM 913 HN VAL A 161 0.876 -6.216 5.548 1.00 0.00 A ATOM 914 HA VAL A 161 2.869 -6.733 7.300 1.00 0.00 A ATOM 915 HB VAL A 161 -0.046 -7.354 7.797 1.00 0.00 A ATOM 916 HG11 VAL A 161 0.375 -7.457 10.042 1.00 0.00 A ATOM 917 HG12 VAL A 161 1.878 -8.141 9.420 1.00 0.00 A ATOM 918 HG13 VAL A 161 1.821 -6.454 9.930 1.00 0.00 A ATOM 919 HG21 VAL A 161 -0.217 -5.153 7.316 1.00 0.00 A ATOM 920 HG22 VAL A 161 0.377 -4.968 8.967 1.00 0.00 A ATOM 921 HG23 VAL A 161 1.495 -4.844 7.609 1.00 0.00 A ATOM 922 N VAL A 161 1.589 -6.875 5.685 1.00 0.00 A ATOM 923 O VAL A 161 3.231 -9.193 7.650 1.00 0.00 A ATOM 924 C ASP A 162 0.975 -11.600 5.377 1.00 0.00 A ATOM 925 CA ASP A 162 1.332 -10.990 6.728 1.00 0.00 A ATOM 926 CB ASP A 162 0.417 -11.556 7.815 1.00 0.00 A ATOM 927 CG ASP A 162 -0.904 -10.817 7.903 1.00 0.00 A ATOM 928 HN ASP A 162 0.425 -9.125 6.301 1.00 0.00 A ATOM 929 HA ASP A 162 2.355 -11.242 6.965 1.00 0.00 A ATOM 930 HB2 ASP A 162 0.214 -12.595 7.600 1.00 0.00 A ATOM 931 HB1 ASP A 162 0.915 -11.481 8.771 1.00 0.00 A ATOM 932 N ASP A 162 1.228 -9.535 6.686 1.00 0.00 A ATOM 933 O ASP A 162 -0.199 -11.768 5.051 1.00 0.00 A ATOM 934 OD1 ASP A 162 -0.905 -9.655 8.359 1.00 0.00 A ATOM 935 OD2 ASP A 162 -1.937 -11.402 7.515 1.00 0.00 A ATOM 936 C SER A 163 2.046 -14.022 3.305 1.00 0.00 A ATOM 937 CA SER A 163 1.793 -12.518 3.276 1.00 0.00 A ATOM 938 CB SER A 163 2.712 -11.854 2.249 1.00 0.00 A ATOM 939 HN SER A 163 2.912 -11.772 4.910 1.00 0.00 A ATOM 940 HA SER A 163 0.765 -12.342 2.991 1.00 0.00 A ATOM 941 HB2 SER A 163 2.414 -12.152 1.256 1.00 0.00 A ATOM 942 HB1 SER A 163 2.635 -10.780 2.342 1.00 0.00 A ATOM 943 HG SER A 163 4.638 -11.660 1.942 1.00 0.00 A ATOM 944 N SER A 163 1.997 -11.930 4.594 1.00 0.00 A ATOM 945 O SER A 163 2.533 -14.599 2.334 1.00 0.00 A ATOM 946 OG SER A 163 4.062 -12.234 2.453 1.00 0.00 A ATOM 947 C SER A 164 1.112 -16.861 3.540 1.00 0.00 A ATOM 948 CA SER A 164 1.906 -16.086 4.588 1.00 0.00 A ATOM 949 CB SER A 164 1.485 -16.526 5.992 1.00 0.00 A ATOM 950 HN SER A 164 1.327 -14.134 5.168 1.00 0.00 A ATOM 951 HA SER A 164 2.957 -16.295 4.454 1.00 0.00 A ATOM 952 HB2 SER A 164 2.047 -15.966 6.725 1.00 0.00 A ATOM 953 HB1 SER A 164 0.430 -16.337 6.124 1.00 0.00 A ATOM 954 HG SER A 164 1.298 -18.199 6.994 1.00 0.00 A ATOM 955 N SER A 164 1.711 -14.649 4.428 1.00 0.00 A ATOM 956 O SER A 164 1.657 -17.710 2.834 1.00 0.00 A ATOM 957 OG SER A 164 1.730 -17.908 6.187 1.00 0.00 A ATOM 958 C LYS A 165 -0.687 -16.834 1.056 1.00 0.00 A ATOM 959 CA LYS A 165 -1.049 -17.229 2.484 1.00 0.00 A ATOM 960 CB LYS A 165 -2.513 -16.881 2.764 1.00 0.00 A ATOM 961 CD LYS A 165 -3.737 -17.896 0.819 1.00 0.00 A ATOM 962 CE LYS A 165 -4.636 -16.727 0.448 1.00 0.00 A ATOM 963 CG LYS A 165 -3.490 -17.954 2.317 1.00 0.00 A ATOM 964 HN LYS A 165 -0.555 -15.876 4.035 1.00 0.00 A ATOM 965 HA LYS A 165 -0.914 -18.294 2.596 1.00 0.00 A ATOM 966 HB2 LYS A 165 -2.638 -16.730 3.826 1.00 0.00 A ATOM 967 HB1 LYS A 165 -2.758 -15.963 2.248 1.00 0.00 A ATOM 968 HD2 LYS A 165 -2.790 -17.782 0.311 1.00 0.00 A ATOM 969 HD1 LYS A 165 -4.207 -18.817 0.505 1.00 0.00 A ATOM 970 HE2 LYS A 165 -5.490 -16.723 1.109 1.00 0.00 A ATOM 971 HE1 LYS A 165 -4.081 -15.809 0.570 1.00 0.00 A ATOM 972 HG2 LYS A 165 -3.085 -18.924 2.567 1.00 0.00 A ATOM 973 HG1 LYS A 165 -4.429 -17.811 2.833 1.00 0.00 A ATOM 974 HZ1 LYS A 165 -4.305 -16.815 -1.613 1.00 0.00 A ATOM 975 HZ2 LYS A 165 -5.731 -16.014 -1.182 1.00 0.00 A ATOM 976 HZ3 LYS A 165 -5.651 -17.701 -1.097 1.00 0.00 A ATOM 977 N LYS A 165 -0.179 -16.562 3.445 1.00 0.00 A ATOM 978 NZ LYS A 165 -5.114 -16.821 -0.959 1.00 0.00 A ATOM 979 O LYS A 165 -0.580 -17.687 0.174 1.00 0.00 A ATOM 980 C ILE A 166 0.840 -15.963 -1.186 1.00 0.00 A ATOM 981 CA ILE A 166 -0.143 -15.031 -0.485 1.00 0.00 A ATOM 982 CB ILE A 166 0.472 -13.622 -0.402 1.00 0.00 A ATOM 983 CD1 ILE A 166 -1.671 -12.282 -0.703 1.00 0.00 A ATOM 984 CG1 ILE A 166 -0.526 -12.642 0.218 1.00 0.00 A ATOM 985 CG2 ILE A 166 0.900 -13.149 -1.783 1.00 0.00 A ATOM 986 HN ILE A 166 -0.596 -14.907 1.578 1.00 0.00 A ATOM 987 HA ILE A 166 -1.048 -14.974 -1.073 1.00 0.00 A ATOM 988 HB ILE A 166 1.350 -13.674 0.223 1.00 0.00 A ATOM 989 HD11 ILE A 166 -1.977 -13.158 -1.255 1.00 0.00 A ATOM 990 HD12 ILE A 166 -2.501 -11.916 -0.118 1.00 0.00 A ATOM 991 HD13 ILE A 166 -1.350 -11.515 -1.392 1.00 0.00 A ATOM 992 HG12 ILE A 166 -0.944 -13.080 1.111 1.00 0.00 A ATOM 993 HG11 ILE A 166 -0.008 -11.730 0.478 1.00 0.00 A ATOM 994 HG21 ILE A 166 1.619 -12.350 -1.682 1.00 0.00 A ATOM 995 HG22 ILE A 166 1.348 -13.970 -2.322 1.00 0.00 A ATOM 996 HG23 ILE A 166 0.037 -12.790 -2.324 1.00 0.00 A ATOM 997 N ILE A 166 -0.497 -15.538 0.835 1.00 0.00 A ATOM 998 O ILE A 166 1.855 -16.357 -0.611 1.00 0.00 A ATOM 999 C SER A 167 2.531 -16.421 -3.858 1.00 0.00 A ATOM 1000 CA SER A 167 1.389 -17.198 -3.211 1.00 0.00 A ATOM 1001 CB SER A 167 0.571 -17.914 -4.287 1.00 0.00 A ATOM 1002 HN SER A 167 -0.291 -15.964 -2.835 1.00 0.00 A ATOM 1003 HA SER A 167 1.805 -17.932 -2.538 1.00 0.00 A ATOM 1004 HB2 SER A 167 1.223 -18.550 -4.866 1.00 0.00 A ATOM 1005 HB1 SER A 167 -0.192 -18.515 -3.814 1.00 0.00 A ATOM 1006 HG SER A 167 0.126 -17.230 -6.067 1.00 0.00 A ATOM 1007 N SER A 167 0.533 -16.311 -2.432 1.00 0.00 A ATOM 1008 O SER A 167 2.530 -15.190 -3.871 1.00 0.00 A ATOM 1009 OG SER A 167 -0.052 -16.986 -5.157 1.00 0.00 A ATOM 1010 C GLY A 168 5.934 -17.270 -4.811 1.00 0.00 A ATOM 1011 CA GLY A 168 4.641 -16.512 -5.036 1.00 0.00 A ATOM 1012 HN GLY A 168 3.453 -18.127 -4.354 1.00 0.00 A ATOM 1013 HA2 GLY A 168 4.453 -16.449 -6.097 1.00 0.00 A ATOM 1014 HA1 GLY A 168 4.750 -15.513 -4.640 1.00 0.00 A ATOM 1015 N GLY A 168 3.506 -17.149 -4.394 1.00 0.00 A ATOM 1016 O GLY A 168 6.730 -16.935 -3.933 1.00 0.00 A ATOM 1017 C PRO A 169 8.614 -18.409 -5.974 1.00 0.00 A ATOM 1018 CA PRO A 169 7.361 -19.149 -5.519 1.00 0.00 A ATOM 1019 CB PRO A 169 7.061 -20.320 -6.458 1.00 0.00 A ATOM 1020 CD PRO A 169 5.251 -18.775 -6.684 1.00 0.00 A ATOM 1021 CG PRO A 169 6.080 -19.777 -7.439 1.00 0.00 A ATOM 1022 HA PRO A 169 7.508 -19.519 -4.515 1.00 0.00 A ATOM 1023 HB2 PRO A 169 7.973 -20.637 -6.945 1.00 0.00 A ATOM 1024 HB1 PRO A 169 6.643 -21.141 -5.895 1.00 0.00 A ATOM 1025 HD2 PRO A 169 4.971 -17.955 -7.328 1.00 0.00 A ATOM 1026 HD1 PRO A 169 4.374 -19.248 -6.268 1.00 0.00 A ATOM 1027 HG2 PRO A 169 6.601 -19.296 -8.253 1.00 0.00 A ATOM 1028 HG1 PRO A 169 5.454 -20.575 -7.812 1.00 0.00 A ATOM 1029 N PRO A 169 6.157 -18.320 -5.616 1.00 0.00 A ATOM 1030 O PRO A 169 9.734 -18.878 -5.768 1.00 0.00 A ATOM 1031 C SER A 170 10.106 -15.577 -5.964 1.00 0.00 A ATOM 1032 CA SER A 170 9.533 -16.446 -7.081 1.00 0.00 A ATOM 1033 CB SER A 170 9.082 -15.563 -8.247 1.00 0.00 A ATOM 1034 HN SER A 170 7.502 -16.928 -6.727 1.00 0.00 A ATOM 1035 HA SER A 170 10.302 -17.119 -7.427 1.00 0.00 A ATOM 1036 HB2 SER A 170 8.377 -14.830 -7.889 1.00 0.00 A ATOM 1037 HB1 SER A 170 9.941 -15.061 -8.668 1.00 0.00 A ATOM 1038 HG SER A 170 7.704 -15.861 -9.607 1.00 0.00 A ATOM 1039 N SER A 170 8.419 -17.249 -6.593 1.00 0.00 A ATOM 1040 O SER A 170 9.394 -15.187 -5.039 1.00 0.00 A ATOM 1041 OG SER A 170 8.463 -16.336 -9.261 1.00 0.00 A ATOM 1042 C SER A 171 13.009 -13.455 -5.714 1.00 0.00 A ATOM 1043 CA SER A 171 12.069 -14.460 -5.055 1.00 0.00 A ATOM 1044 CB SER A 171 12.851 -15.346 -4.084 1.00 0.00 A ATOM 1045 HN SER A 171 11.912 -15.619 -6.820 1.00 0.00 A ATOM 1046 HA SER A 171 11.311 -13.921 -4.506 1.00 0.00 A ATOM 1047 HB2 SER A 171 13.155 -14.759 -3.231 1.00 0.00 A ATOM 1048 HB1 SER A 171 12.220 -16.159 -3.756 1.00 0.00 A ATOM 1049 HG SER A 171 14.000 -16.841 -4.616 1.00 0.00 A ATOM 1050 N SER A 171 11.398 -15.279 -6.059 1.00 0.00 A ATOM 1051 O SER A 171 13.751 -13.793 -6.636 1.00 0.00 A ATOM 1052 OG SER A 171 14.006 -15.885 -4.702 1.00 0.00 A ATOM 1053 C GLY A 172 13.127 -9.833 -5.855 1.00 0.00 A ATOM 1054 CA GLY A 172 13.821 -11.179 -5.787 1.00 0.00 A ATOM 1055 HN GLY A 172 12.358 -12.003 -4.498 1.00 0.00 A ATOM 1056 HA2 GLY A 172 14.704 -11.087 -5.172 1.00 0.00 A ATOM 1057 HA1 GLY A 172 14.119 -11.468 -6.785 1.00 0.00 A ATOM 1058 N GLY A 172 12.970 -12.216 -5.235 1.00 0.00 A ATOM 1059 OT1 GLY A 172 13.211 -9.135 -6.864 1.00 0.00 A END
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