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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407566 |
1yez   |
6505 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.586 18.265 -12.352 1.00 0.00 A ATOM 2 CA MET A 1 -15.915 16.915 -12.587 1.00 0.00 A ATOM 3 CB MET A 1 -15.844 16.132 -11.272 1.00 0.00 A ATOM 4 CE MET A 1 -19.410 13.962 -11.303 1.00 0.00 A ATOM 5 CG MET A 1 -16.838 14.984 -11.183 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.033 16.212 -13.142 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.026 17.792 -12.538 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.602 17.488 -14.101 1.00 0.00 A ATOM 9 HA MET A 1 -16.492 16.355 -13.308 1.00 0.00 A ATOM 10 HB2 MET A 1 -14.850 15.726 -11.163 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.037 16.810 -10.454 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.188 13.424 -10.393 1.00 0.00 A ATOM 13 HE2 MET A 1 -19.090 13.379 -12.154 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.475 14.136 -11.367 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.643 14.294 -11.990 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.698 14.479 -10.238 1.00 0.00 A ATOM 17 N MET A 1 -14.551 17.115 -13.127 1.00 0.00 A ATOM 18 O MET A 1 -15.904 19.269 -12.139 1.00 0.00 A ATOM 19 SD MET A 1 -18.550 15.534 -11.296 1.00 0.00 A ATOM 20 C PHE A 2 -18.799 19.660 -10.581 1.00 0.00 A ATOM 21 CA PHE A 2 -18.652 19.520 -12.092 1.00 0.00 A ATOM 22 CB PHE A 2 -20.032 19.530 -12.772 1.00 0.00 A ATOM 23 CD1 PHE A 2 -21.814 18.730 -11.190 1.00 0.00 A ATOM 24 CD2 PHE A 2 -21.064 17.243 -12.895 1.00 0.00 A ATOM 25 CE1 PHE A 2 -22.697 17.772 -10.734 1.00 0.00 A ATOM 26 CE2 PHE A 2 -21.945 16.279 -12.444 1.00 0.00 A ATOM 27 CG PHE A 2 -20.987 18.477 -12.274 1.00 0.00 A ATOM 28 CZ PHE A 2 -22.762 16.544 -11.362 1.00 0.00 A ATOM 29 HN PHE A 2 -18.411 17.487 -12.641 1.00 0.00 A ATOM 30 HA PHE A 2 -18.073 20.354 -12.461 1.00 0.00 A ATOM 31 HB2 PHE A 2 -20.495 20.492 -12.611 1.00 0.00 A ATOM 32 HB1 PHE A 2 -19.899 19.378 -13.834 1.00 0.00 A ATOM 33 HD1 PHE A 2 -21.762 19.690 -10.698 1.00 0.00 A ATOM 34 HD2 PHE A 2 -20.425 17.034 -13.740 1.00 0.00 A ATOM 35 HE1 PHE A 2 -23.336 17.982 -9.889 1.00 0.00 A ATOM 36 HE2 PHE A 2 -21.993 15.319 -12.936 1.00 0.00 A ATOM 37 HZ PHE A 2 -23.452 15.793 -11.009 1.00 0.00 A ATOM 38 N PHE A 2 -17.916 18.299 -12.399 1.00 0.00 A ATOM 39 O PHE A 2 -19.067 20.742 -10.065 1.00 0.00 A ATOM 40 C ARG A 3 -17.245 18.582 -7.875 1.00 0.00 A ATOM 41 CA ARG A 3 -18.662 18.526 -8.430 1.00 0.00 A ATOM 42 CB ARG A 3 -19.365 17.261 -7.933 1.00 0.00 A ATOM 43 CD ARG A 3 -20.019 15.823 -5.987 1.00 0.00 A ATOM 44 CG ARG A 3 -19.443 17.157 -6.417 1.00 0.00 A ATOM 45 CZ ARG A 3 -20.361 14.544 -3.906 1.00 0.00 A ATOM 46 HN ARG A 3 -18.446 17.709 -10.363 1.00 0.00 A ATOM 47 HA ARG A 3 -19.208 19.395 -8.096 1.00 0.00 A ATOM 48 HB2 ARG A 3 -20.371 17.247 -8.324 1.00 0.00 A ATOM 49 HB1 ARG A 3 -18.833 16.396 -8.304 1.00 0.00 A ATOM 50 HD2 ARG A 3 -21.018 15.731 -6.387 1.00 0.00 A ATOM 51 HD1 ARG A 3 -19.400 15.033 -6.386 1.00 0.00 A ATOM 52 HE ARG A 3 -19.904 16.498 -3.994 1.00 0.00 A ATOM 53 HG2 ARG A 3 -18.451 17.260 -6.005 1.00 0.00 A ATOM 54 HG1 ARG A 3 -20.075 17.950 -6.044 1.00 0.00 A ATOM 55 HH11 ARG A 3 -20.492 13.443 -5.606 1.00 0.00 A ATOM 56 HH12 ARG A 3 -20.780 12.569 -4.130 1.00 0.00 A ATOM 57 HH21 ARG A 3 -20.255 15.342 -2.040 1.00 0.00 A ATOM 58 HH22 ARG A 3 -20.643 13.642 -2.105 1.00 0.00 A ATOM 59 N ARG A 3 -18.621 18.545 -9.883 1.00 0.00 A ATOM 60 NE ARG A 3 -20.078 15.687 -4.533 1.00 0.00 A ATOM 61 NH1 ARG A 3 -20.560 13.431 -4.603 1.00 0.00 A ATOM 62 NH2 ARG A 3 -20.424 14.507 -2.582 1.00 0.00 A ATOM 63 O ARG A 3 -16.362 17.860 -8.342 1.00 0.00 A ATOM 64 C GLU A 4 -15.395 18.298 -5.508 1.00 0.00 A ATOM 65 CA GLU A 4 -15.741 19.583 -6.251 1.00 0.00 A ATOM 66 CB GLU A 4 -15.740 20.759 -5.263 1.00 0.00 A ATOM 67 CD GLU A 4 -17.812 22.169 -5.643 1.00 0.00 A ATOM 68 CG GLU A 4 -16.308 22.056 -5.824 1.00 0.00 A ATOM 69 HN GLU A 4 -17.771 20.044 -6.619 1.00 0.00 A ATOM 70 HA GLU A 4 -14.997 19.758 -7.013 1.00 0.00 A ATOM 71 HB2 GLU A 4 -16.326 20.484 -4.400 1.00 0.00 A ATOM 72 HB1 GLU A 4 -14.724 20.943 -4.949 1.00 0.00 A ATOM 73 HG2 GLU A 4 -15.837 22.887 -5.320 1.00 0.00 A ATOM 74 HG1 GLU A 4 -16.082 22.104 -6.880 1.00 0.00 A ATOM 75 N GLU A 4 -17.034 19.454 -6.903 1.00 0.00 A ATOM 76 O GLU A 4 -16.277 17.634 -4.954 1.00 0.00 A ATOM 77 OE1 GLU A 4 -18.564 21.541 -6.419 1.00 0.00 A ATOM 78 OE2 GLU A 4 -18.253 22.885 -4.720 1.00 0.00 A ATOM 79 C GLU A 5 -13.510 17.051 -3.320 1.00 0.00 A ATOM 80 CA GLU A 5 -13.669 16.755 -4.804 1.00 0.00 A ATOM 81 CB GLU A 5 -12.337 16.264 -5.372 1.00 0.00 A ATOM 82 CD GLU A 5 -11.062 15.426 -7.377 1.00 0.00 A ATOM 83 CG GLU A 5 -12.367 15.995 -6.867 1.00 0.00 A ATOM 84 HN GLU A 5 -13.463 18.500 -5.985 1.00 0.00 A ATOM 85 HA GLU A 5 -14.417 15.987 -4.932 1.00 0.00 A ATOM 86 HB2 GLU A 5 -11.584 17.012 -5.181 1.00 0.00 A ATOM 87 HB1 GLU A 5 -12.059 15.350 -4.870 1.00 0.00 A ATOM 88 HG2 GLU A 5 -13.156 15.289 -7.079 1.00 0.00 A ATOM 89 HG1 GLU A 5 -12.564 16.922 -7.384 1.00 0.00 A ATOM 90 N GLU A 5 -14.121 17.943 -5.504 1.00 0.00 A ATOM 91 O GLU A 5 -12.777 17.961 -2.938 1.00 0.00 A ATOM 92 OE1 GLU A 5 -10.064 16.176 -7.434 1.00 0.00 A ATOM 93 OE2 GLU A 5 -11.027 14.224 -7.716 1.00 0.00 A ATOM 94 C SER A 6 -12.760 15.915 -0.524 1.00 0.00 A ATOM 95 CA SER A 6 -14.100 16.437 -1.042 1.00 0.00 A ATOM 96 CB SER A 6 -15.248 15.682 -0.377 1.00 0.00 A ATOM 97 HN SER A 6 -14.767 15.570 -2.850 1.00 0.00 A ATOM 98 HA SER A 6 -14.184 17.489 -0.816 1.00 0.00 A ATOM 99 HB2 SER A 6 -15.112 15.691 0.695 1.00 0.00 A ATOM 100 HB1 SER A 6 -16.186 16.158 -0.626 1.00 0.00 A ATOM 101 HG SER A 6 -15.193 13.746 -0.063 1.00 0.00 A ATOM 102 N SER A 6 -14.187 16.273 -2.487 1.00 0.00 A ATOM 103 O SER A 6 -12.413 16.106 0.642 1.00 0.00 A ATOM 104 OG SER A 6 -15.283 14.338 -0.823 1.00 0.00 A ATOM 105 C ARG A 7 -10.877 13.532 -0.046 1.00 0.00 A ATOM 106 CA ARG A 7 -10.731 14.642 -1.080 1.00 0.00 A ATOM 107 CB ARG A 7 -9.731 15.706 -0.607 1.00 0.00 A ATOM 108 CD ARG A 7 -8.364 15.607 -2.706 1.00 0.00 A ATOM 109 CG ARG A 7 -9.134 16.509 -1.750 1.00 0.00 A ATOM 110 CZ ARG A 7 -6.276 14.834 -1.592 1.00 0.00 A ATOM 111 HN ARG A 7 -12.363 15.149 -2.325 1.00 0.00 A ATOM 112 HA ARG A 7 -10.349 14.197 -1.987 1.00 0.00 A ATOM 113 HB2 ARG A 7 -10.237 16.389 0.060 1.00 0.00 A ATOM 114 HB1 ARG A 7 -8.926 15.222 -0.073 1.00 0.00 A ATOM 115 HD2 ARG A 7 -8.722 14.596 -2.591 1.00 0.00 A ATOM 116 HD1 ARG A 7 -8.552 15.939 -3.717 1.00 0.00 A ATOM 117 HE ARG A 7 -6.382 16.235 -3.023 1.00 0.00 A ATOM 118 HG2 ARG A 7 -9.931 16.997 -2.292 1.00 0.00 A ATOM 119 HG1 ARG A 7 -8.461 17.251 -1.345 1.00 0.00 A ATOM 120 HH11 ARG A 7 -7.944 13.994 -0.804 1.00 0.00 A ATOM 121 HH12 ARG A 7 -6.446 13.441 -0.125 1.00 0.00 A ATOM 122 HH21 ARG A 7 -4.428 15.466 -2.148 1.00 0.00 A ATOM 123 HH22 ARG A 7 -4.463 14.280 -0.871 1.00 0.00 A ATOM 124 N ARG A 7 -12.024 15.241 -1.412 1.00 0.00 A ATOM 125 NE ARG A 7 -6.917 15.621 -2.465 1.00 0.00 A ATOM 126 NH1 ARG A 7 -6.947 14.026 -0.777 1.00 0.00 A ATOM 127 NH2 ARG A 7 -4.950 14.861 -1.532 1.00 0.00 A ATOM 128 O ARG A 7 -9.921 13.190 0.648 1.00 0.00 A ATOM 129 C SER A 8 -11.557 10.595 0.368 1.00 0.00 A ATOM 130 CA SER A 8 -12.322 11.814 0.886 1.00 0.00 A ATOM 131 CB SER A 8 -13.825 11.525 0.940 1.00 0.00 A ATOM 132 HN SER A 8 -12.800 13.306 -0.522 1.00 0.00 A ATOM 133 HA SER A 8 -11.969 12.056 1.878 1.00 0.00 A ATOM 134 HB2 SER A 8 -14.156 11.169 -0.024 1.00 0.00 A ATOM 135 HB1 SER A 8 -14.021 10.772 1.689 1.00 0.00 A ATOM 136 HG SER A 8 -14.588 12.793 2.240 1.00 0.00 A ATOM 137 N SER A 8 -12.069 12.954 0.022 1.00 0.00 A ATOM 138 O SER A 8 -12.015 9.894 -0.536 1.00 0.00 A ATOM 139 OG SER A 8 -14.555 12.700 1.270 1.00 0.00 A ATOM 140 C VAL A 9 -9.386 8.234 1.559 1.00 0.00 A ATOM 141 CA VAL A 9 -9.503 9.305 0.482 1.00 0.00 A ATOM 142 CB VAL A 9 -8.095 9.834 0.129 1.00 0.00 A ATOM 143 CG1 VAL A 9 -8.135 10.653 -1.150 1.00 0.00 A ATOM 144 CG2 VAL A 9 -7.529 10.665 1.269 1.00 0.00 A ATOM 145 HN VAL A 9 -10.062 10.969 1.633 1.00 0.00 A ATOM 146 HA VAL A 9 -9.934 8.866 -0.407 1.00 0.00 A ATOM 147 HB VAL A 9 -7.442 8.988 -0.029 1.00 0.00 A ATOM 148 HG11 VAL A 9 -8.805 11.489 -1.021 1.00 0.00 A ATOM 149 HG12 VAL A 9 -8.482 10.033 -1.964 1.00 0.00 A ATOM 150 HG13 VAL A 9 -7.144 11.017 -1.373 1.00 0.00 A ATOM 151 HG21 VAL A 9 -7.459 10.059 2.159 1.00 0.00 A ATOM 152 HG22 VAL A 9 -8.181 11.506 1.457 1.00 0.00 A ATOM 153 HG23 VAL A 9 -6.547 11.025 1.000 1.00 0.00 A ATOM 154 N VAL A 9 -10.370 10.381 0.915 1.00 0.00 A ATOM 155 O VAL A 9 -9.635 8.496 2.735 1.00 0.00 A ATOM 156 C PRO A 10 -7.680 6.078 3.031 1.00 0.00 A ATOM 157 CA PRO A 10 -8.864 5.891 2.084 1.00 0.00 A ATOM 158 CB PRO A 10 -8.607 4.680 1.176 1.00 0.00 A ATOM 159 CD PRO A 10 -8.787 6.626 -0.233 1.00 0.00 A ATOM 160 CG PRO A 10 -8.905 5.129 -0.217 1.00 0.00 A ATOM 161 HA PRO A 10 -9.760 5.722 2.663 1.00 0.00 A ATOM 162 HB2 PRO A 10 -7.578 4.371 1.275 1.00 0.00 A ATOM 163 HB1 PRO A 10 -9.256 3.869 1.471 1.00 0.00 A ATOM 164 HD2 PRO A 10 -7.801 6.932 -0.543 1.00 0.00 A ATOM 165 HD1 PRO A 10 -9.535 7.053 -0.884 1.00 0.00 A ATOM 166 HG2 PRO A 10 -8.190 4.695 -0.900 1.00 0.00 A ATOM 167 HG1 PRO A 10 -9.906 4.831 -0.490 1.00 0.00 A ATOM 168 N PRO A 10 -9.031 7.011 1.158 1.00 0.00 A ATOM 169 O PRO A 10 -7.781 5.805 4.229 1.00 0.00 A ATOM 170 C VAL A 11 -4.714 8.021 3.246 1.00 0.00 A ATOM 171 CA VAL A 11 -5.322 6.621 3.257 1.00 0.00 A ATOM 172 CB VAL A 11 -4.273 5.612 2.730 1.00 0.00 A ATOM 173 CG1 VAL A 11 -4.746 4.182 2.938 1.00 0.00 A ATOM 174 CG2 VAL A 11 -3.971 5.859 1.258 1.00 0.00 A ATOM 175 HN VAL A 11 -6.570 6.871 1.570 1.00 0.00 A ATOM 176 HA VAL A 11 -5.553 6.355 4.278 1.00 0.00 A ATOM 177 HB VAL A 11 -3.360 5.748 3.290 1.00 0.00 A ATOM 178 HG11 VAL A 11 -4.891 4.001 3.993 1.00 0.00 A ATOM 179 HG12 VAL A 11 -4.004 3.498 2.554 1.00 0.00 A ATOM 180 HG13 VAL A 11 -5.680 4.031 2.415 1.00 0.00 A ATOM 181 HG21 VAL A 11 -3.578 6.858 1.135 1.00 0.00 A ATOM 182 HG22 VAL A 11 -4.878 5.755 0.681 1.00 0.00 A ATOM 183 HG23 VAL A 11 -3.241 5.140 0.914 1.00 0.00 A ATOM 184 N VAL A 11 -6.561 6.551 2.493 1.00 0.00 A ATOM 185 O VAL A 11 -4.829 8.760 2.266 1.00 0.00 A ATOM 186 C GLU A 12 -1.880 9.320 4.816 1.00 0.00 A ATOM 187 CA GLU A 12 -3.339 9.611 4.485 1.00 0.00 A ATOM 188 CB GLU A 12 -3.945 10.496 5.578 1.00 0.00 A ATOM 189 CD GLU A 12 -4.422 12.508 4.127 1.00 0.00 A ATOM 190 CG GLU A 12 -4.997 11.471 5.075 1.00 0.00 A ATOM 191 HN GLU A 12 -4.101 7.744 5.124 1.00 0.00 A ATOM 192 HA GLU A 12 -3.389 10.130 3.540 1.00 0.00 A ATOM 193 HB2 GLU A 12 -4.402 9.863 6.324 1.00 0.00 A ATOM 194 HB1 GLU A 12 -3.153 11.066 6.043 1.00 0.00 A ATOM 195 HG2 GLU A 12 -5.765 10.918 4.557 1.00 0.00 A ATOM 196 HG1 GLU A 12 -5.431 11.980 5.924 1.00 0.00 A ATOM 197 N GLU A 12 -4.077 8.365 4.354 1.00 0.00 A ATOM 198 O GLU A 12 -1.511 8.175 5.082 1.00 0.00 A ATOM 199 OE1 GLU A 12 -3.447 13.195 4.505 1.00 0.00 A ATOM 200 OE2 GLU A 12 -4.936 12.643 2.999 1.00 0.00 A ATOM 201 C GLU A 13 0.587 9.849 6.554 1.00 0.00 A ATOM 202 CA GLU A 13 0.364 10.229 5.092 1.00 0.00 A ATOM 203 CB GLU A 13 1.092 11.538 4.776 1.00 0.00 A ATOM 204 CD GLU A 13 1.634 13.296 3.048 1.00 0.00 A ATOM 205 CG GLU A 13 0.865 12.030 3.358 1.00 0.00 A ATOM 206 HN GLU A 13 -1.417 11.245 4.570 1.00 0.00 A ATOM 207 HA GLU A 13 0.766 9.446 4.465 1.00 0.00 A ATOM 208 HB2 GLU A 13 0.748 12.301 5.459 1.00 0.00 A ATOM 209 HB1 GLU A 13 2.153 11.392 4.918 1.00 0.00 A ATOM 210 HG2 GLU A 13 1.175 11.260 2.670 1.00 0.00 A ATOM 211 HG1 GLU A 13 -0.189 12.225 3.224 1.00 0.00 A ATOM 212 N GLU A 13 -1.057 10.360 4.791 1.00 0.00 A ATOM 213 O GLU A 13 0.088 10.521 7.461 1.00 0.00 A ATOM 214 OE1 GLU A 13 1.217 14.373 3.522 1.00 0.00 A ATOM 215 OE2 GLU A 13 2.652 13.222 2.323 1.00 0.00 A ATOM 216 C GLY A 14 0.794 7.342 8.743 1.00 0.00 A ATOM 217 CA GLY A 14 1.709 8.374 8.113 1.00 0.00 A ATOM 218 HN GLY A 14 1.583 8.202 6.007 1.00 0.00 A ATOM 219 HA2 GLY A 14 2.709 7.967 8.074 1.00 0.00 A ATOM 220 HA1 GLY A 14 1.719 9.251 8.738 1.00 0.00 A ATOM 221 N GLY A 14 1.313 8.761 6.772 1.00 0.00 A ATOM 222 O GLY A 14 0.753 7.218 9.967 1.00 0.00 A ATOM 223 C GLU A 15 -0.309 4.185 8.306 1.00 0.00 A ATOM 224 CA GLU A 15 -0.862 5.597 8.452 1.00 0.00 A ATOM 225 CB GLU A 15 -2.215 5.700 7.750 1.00 0.00 A ATOM 226 CD GLU A 15 -4.336 7.035 7.479 1.00 0.00 A ATOM 227 CG GLU A 15 -2.885 7.055 7.907 1.00 0.00 A ATOM 228 HN GLU A 15 0.199 6.673 6.952 1.00 0.00 A ATOM 229 HA GLU A 15 -0.998 5.804 9.503 1.00 0.00 A ATOM 230 HB2 GLU A 15 -2.076 5.510 6.696 1.00 0.00 A ATOM 231 HB1 GLU A 15 -2.873 4.948 8.159 1.00 0.00 A ATOM 232 HG2 GLU A 15 -2.836 7.349 8.946 1.00 0.00 A ATOM 233 HG1 GLU A 15 -2.354 7.778 7.305 1.00 0.00 A ATOM 234 N GLU A 15 0.080 6.584 7.925 1.00 0.00 A ATOM 235 O GLU A 15 0.719 3.982 7.670 1.00 0.00 A ATOM 236 OE1 GLU A 15 -4.619 6.649 6.328 1.00 0.00 A ATOM 237 OE2 GLU A 15 -5.205 7.385 8.302 1.00 0.00 A ATOM 238 C VAL A 16 -1.773 0.895 8.697 1.00 0.00 A ATOM 239 CA VAL A 16 -0.564 1.824 8.828 1.00 0.00 A ATOM 240 CB VAL A 16 0.293 1.428 10.058 1.00 0.00 A ATOM 241 CG1 VAL A 16 -0.475 1.634 11.356 1.00 0.00 A ATOM 242 CG2 VAL A 16 0.779 -0.012 9.942 1.00 0.00 A ATOM 243 HN VAL A 16 -1.807 3.438 9.399 1.00 0.00 A ATOM 244 HA VAL A 16 0.048 1.718 7.942 1.00 0.00 A ATOM 245 HB VAL A 16 1.159 2.072 10.080 1.00 0.00 A ATOM 246 HG11 VAL A 16 0.155 1.372 12.193 1.00 0.00 A ATOM 247 HG12 VAL A 16 -1.356 1.009 11.357 1.00 0.00 A ATOM 248 HG13 VAL A 16 -0.770 2.670 11.437 1.00 0.00 A ATOM 249 HG21 VAL A 16 -0.071 -0.674 9.861 1.00 0.00 A ATOM 250 HG22 VAL A 16 1.353 -0.270 10.820 1.00 0.00 A ATOM 251 HG23 VAL A 16 1.400 -0.113 9.064 1.00 0.00 A ATOM 252 N VAL A 16 -0.992 3.215 8.900 1.00 0.00 A ATOM 253 O VAL A 16 -2.739 1.005 9.453 1.00 0.00 A ATOM 254 C TYR A 17 -2.347 -2.330 7.222 1.00 0.00 A ATOM 255 CA TYR A 17 -2.838 -0.907 7.453 1.00 0.00 A ATOM 256 CB TYR A 17 -3.640 -0.441 6.233 1.00 0.00 A ATOM 257 CD1 TYR A 17 -3.667 2.083 6.253 1.00 0.00 A ATOM 258 CD2 TYR A 17 -5.674 0.930 6.819 1.00 0.00 A ATOM 259 CE1 TYR A 17 -4.301 3.291 6.448 1.00 0.00 A ATOM 260 CE2 TYR A 17 -6.315 2.136 7.018 1.00 0.00 A ATOM 261 CG TYR A 17 -4.341 0.882 6.434 1.00 0.00 A ATOM 262 CZ TYR A 17 -5.624 3.313 6.830 1.00 0.00 A ATOM 263 HN TYR A 17 -0.926 -0.042 7.145 1.00 0.00 A ATOM 264 HA TYR A 17 -3.482 -0.899 8.318 1.00 0.00 A ATOM 265 HB2 TYR A 17 -2.972 -0.334 5.392 1.00 0.00 A ATOM 266 HB1 TYR A 17 -4.389 -1.183 6.000 1.00 0.00 A ATOM 267 HD1 TYR A 17 -2.629 2.063 5.952 1.00 0.00 A ATOM 268 HD2 TYR A 17 -6.213 0.005 6.964 1.00 0.00 A ATOM 269 HE1 TYR A 17 -3.759 4.214 6.302 1.00 0.00 A ATOM 270 HE2 TYR A 17 -7.353 2.153 7.316 1.00 0.00 A ATOM 271 HH TYR A 17 -5.823 5.205 6.508 1.00 0.00 A ATOM 272 N TYR A 17 -1.727 0.004 7.713 1.00 0.00 A ATOM 273 O TYR A 17 -1.296 -2.543 6.612 1.00 0.00 A ATOM 274 OH TYR A 17 -6.257 4.515 7.039 1.00 0.00 A ATOM 275 C ASP A 18 -3.391 -5.098 6.114 1.00 0.00 A ATOM 276 CA ASP A 18 -2.828 -4.708 7.471 1.00 0.00 A ATOM 277 CB ASP A 18 -3.442 -5.604 8.557 1.00 0.00 A ATOM 278 CG ASP A 18 -2.814 -5.407 9.921 1.00 0.00 A ATOM 279 HN ASP A 18 -3.886 -3.058 8.272 1.00 0.00 A ATOM 280 HA ASP A 18 -1.757 -4.841 7.461 1.00 0.00 A ATOM 281 HB2 ASP A 18 -4.497 -5.388 8.637 1.00 0.00 A ATOM 282 HB1 ASP A 18 -3.315 -6.638 8.271 1.00 0.00 A ATOM 283 N ASP A 18 -3.108 -3.298 7.721 1.00 0.00 A ATOM 284 O ASP A 18 -4.571 -5.429 5.989 1.00 0.00 A ATOM 285 OD1 ASP A 18 -3.045 -4.348 10.545 1.00 0.00 A ATOM 286 OD2 ASP A 18 -2.090 -6.314 10.382 1.00 0.00 A ATOM 287 C VAL A 19 -2.457 -6.551 3.161 1.00 0.00 A ATOM 288 CA VAL A 19 -3.011 -5.257 3.731 1.00 0.00 A ATOM 289 CB VAL A 19 -2.601 -4.100 2.801 1.00 0.00 A ATOM 290 CG1 VAL A 19 -3.191 -2.783 3.281 1.00 0.00 A ATOM 291 CG2 VAL A 19 -1.086 -4.017 2.702 1.00 0.00 A ATOM 292 HN VAL A 19 -1.603 -4.861 5.261 1.00 0.00 A ATOM 293 HA VAL A 19 -4.089 -5.313 3.744 1.00 0.00 A ATOM 294 HB VAL A 19 -2.993 -4.304 1.814 1.00 0.00 A ATOM 295 HG11 VAL A 19 -2.870 -1.985 2.627 1.00 0.00 A ATOM 296 HG12 VAL A 19 -2.853 -2.581 4.286 1.00 0.00 A ATOM 297 HG13 VAL A 19 -4.269 -2.845 3.269 1.00 0.00 A ATOM 298 HG21 VAL A 19 -0.708 -4.913 2.230 1.00 0.00 A ATOM 299 HG22 VAL A 19 -0.665 -3.930 3.693 1.00 0.00 A ATOM 300 HG23 VAL A 19 -0.808 -3.155 2.114 1.00 0.00 A ATOM 301 N VAL A 19 -2.556 -5.038 5.093 1.00 0.00 A ATOM 302 O VAL A 19 -1.456 -7.086 3.642 1.00 0.00 A ATOM 303 C THR A 20 -2.271 -7.722 -0.012 1.00 0.00 A ATOM 304 CA THR A 20 -2.636 -8.181 1.393 1.00 0.00 A ATOM 305 CB THR A 20 -3.694 -9.298 1.326 1.00 0.00 A ATOM 306 CG2 THR A 20 -3.094 -10.585 0.787 1.00 0.00 A ATOM 307 HN THR A 20 -3.972 -6.633 1.877 1.00 0.00 A ATOM 308 HA THR A 20 -1.754 -8.562 1.888 1.00 0.00 A ATOM 309 HB THR A 20 -4.494 -8.985 0.669 1.00 0.00 A ATOM 310 HG1 THR A 20 -4.302 -8.696 3.110 1.00 0.00 A ATOM 311 HG21 THR A 20 -2.671 -10.402 -0.189 1.00 0.00 A ATOM 312 HG22 THR A 20 -3.868 -11.336 0.711 1.00 0.00 A ATOM 313 HG23 THR A 20 -2.320 -10.930 1.457 1.00 0.00 A ATOM 314 N THR A 20 -3.124 -7.047 2.141 1.00 0.00 A ATOM 315 O THR A 20 -3.079 -7.083 -0.687 1.00 0.00 A ATOM 316 OG1 THR A 20 -4.229 -9.537 2.635 1.00 0.00 A ATOM 317 C ILE A 21 -1.306 -8.404 -2.826 1.00 0.00 A ATOM 318 CA ILE A 21 -0.590 -7.596 -1.748 1.00 0.00 A ATOM 319 CB ILE A 21 0.935 -7.766 -1.887 1.00 0.00 A ATOM 320 CD1 ILE A 21 1.383 -5.514 -0.759 1.00 0.00 A ATOM 321 CG1 ILE A 21 1.655 -7.007 -0.767 1.00 0.00 A ATOM 322 CG2 ILE A 21 1.408 -7.283 -3.249 1.00 0.00 A ATOM 323 HN ILE A 21 -0.433 -8.488 0.167 1.00 0.00 A ATOM 324 HA ILE A 21 -0.827 -6.548 -1.877 1.00 0.00 A ATOM 325 HB ILE A 21 1.168 -8.818 -1.804 1.00 0.00 A ATOM 326 HD11 ILE A 21 0.321 -5.343 -0.660 1.00 0.00 A ATOM 327 HD12 ILE A 21 1.734 -5.076 -1.683 1.00 0.00 A ATOM 328 HD13 ILE A 21 1.900 -5.060 0.073 1.00 0.00 A ATOM 329 HG12 ILE A 21 1.338 -7.405 0.185 1.00 0.00 A ATOM 330 HG11 ILE A 21 2.718 -7.150 -0.873 1.00 0.00 A ATOM 331 HG21 ILE A 21 2.478 -7.411 -3.325 1.00 0.00 A ATOM 332 HG22 ILE A 21 1.161 -6.239 -3.364 1.00 0.00 A ATOM 333 HG23 ILE A 21 0.921 -7.856 -4.024 1.00 0.00 A ATOM 334 N ILE A 21 -1.047 -8.000 -0.430 1.00 0.00 A ATOM 335 O ILE A 21 -0.967 -9.559 -3.084 1.00 0.00 A ATOM 336 C GLN A 22 -2.488 -8.503 -5.780 1.00 0.00 A ATOM 337 CA GLN A 22 -3.149 -8.475 -4.410 1.00 0.00 A ATOM 338 CB GLN A 22 -4.513 -7.789 -4.506 1.00 0.00 A ATOM 339 CD GLN A 22 -5.502 -9.079 -2.565 1.00 0.00 A ATOM 340 CG GLN A 22 -5.256 -7.715 -3.181 1.00 0.00 A ATOM 341 HN GLN A 22 -2.506 -6.857 -3.209 1.00 0.00 A ATOM 342 HA GLN A 22 -3.292 -9.491 -4.073 1.00 0.00 A ATOM 343 HB2 GLN A 22 -4.371 -6.783 -4.871 1.00 0.00 A ATOM 344 HB1 GLN A 22 -5.127 -8.333 -5.208 1.00 0.00 A ATOM 345 HE21 GLN A 22 -7.240 -9.225 -3.515 1.00 0.00 A ATOM 346 HE22 GLN A 22 -6.808 -10.576 -2.508 1.00 0.00 A ATOM 347 HG2 GLN A 22 -4.671 -7.126 -2.489 1.00 0.00 A ATOM 348 HG1 GLN A 22 -6.210 -7.233 -3.345 1.00 0.00 A ATOM 349 N GLN A 22 -2.313 -7.792 -3.434 1.00 0.00 A ATOM 350 NE2 GLN A 22 -6.626 -9.687 -2.894 1.00 0.00 A ATOM 351 O GLN A 22 -2.637 -9.468 -6.533 1.00 0.00 A ATOM 352 OE1 GLN A 22 -4.688 -9.581 -1.796 1.00 0.00 A ATOM 353 C ASP A 23 0.293 -6.791 -7.262 1.00 0.00 A ATOM 354 CA ASP A 23 -1.111 -7.366 -7.410 1.00 0.00 A ATOM 355 CB ASP A 23 -1.954 -6.512 -8.360 1.00 0.00 A ATOM 356 CG ASP A 23 -1.488 -6.589 -9.798 1.00 0.00 A ATOM 357 HN ASP A 23 -1.659 -6.703 -5.469 1.00 0.00 A ATOM 358 HA ASP A 23 -1.037 -8.369 -7.805 1.00 0.00 A ATOM 359 HB2 ASP A 23 -2.978 -6.846 -8.320 1.00 0.00 A ATOM 360 HB1 ASP A 23 -1.904 -5.482 -8.042 1.00 0.00 A ATOM 361 N ASP A 23 -1.763 -7.446 -6.110 1.00 0.00 A ATOM 362 O ASP A 23 0.650 -6.318 -6.189 1.00 0.00 A ATOM 363 OD1 ASP A 23 -0.990 -7.658 -10.208 1.00 0.00 A ATOM 364 OD2 ASP A 23 -1.637 -5.592 -10.529 1.00 0.00 A ATOM 365 C ILE A 24 2.795 -5.727 -9.654 1.00 0.00 A ATOM 366 CA ILE A 24 2.445 -6.331 -8.302 1.00 0.00 A ATOM 367 CB ILE A 24 3.481 -7.432 -7.951 1.00 0.00 A ATOM 368 CD1 ILE A 24 4.418 -8.831 -6.038 1.00 0.00 A ATOM 369 CG1 ILE A 24 3.364 -7.840 -6.479 1.00 0.00 A ATOM 370 CG2 ILE A 24 4.900 -6.963 -8.256 1.00 0.00 A ATOM 371 HN ILE A 24 0.728 -7.198 -9.170 1.00 0.00 A ATOM 372 HA ILE A 24 2.499 -5.558 -7.549 1.00 0.00 A ATOM 373 HB ILE A 24 3.278 -8.292 -8.570 1.00 0.00 A ATOM 374 HD11 ILE A 24 4.328 -9.735 -6.620 1.00 0.00 A ATOM 375 HD12 ILE A 24 4.280 -9.063 -4.991 1.00 0.00 A ATOM 376 HD13 ILE A 24 5.399 -8.404 -6.186 1.00 0.00 A ATOM 377 HG12 ILE A 24 3.457 -6.960 -5.858 1.00 0.00 A ATOM 378 HG11 ILE A 24 2.394 -8.290 -6.313 1.00 0.00 A ATOM 379 HG21 ILE A 24 5.122 -6.085 -7.669 1.00 0.00 A ATOM 380 HG22 ILE A 24 4.980 -6.723 -9.306 1.00 0.00 A ATOM 381 HG23 ILE A 24 5.600 -7.748 -8.012 1.00 0.00 A ATOM 382 N ILE A 24 1.082 -6.839 -8.327 1.00 0.00 A ATOM 383 O ILE A 24 2.544 -6.331 -10.699 1.00 0.00 A ATOM 384 C ALA A 25 5.213 -4.377 -11.171 1.00 0.00 A ATOM 385 CA ALA A 25 3.814 -3.879 -10.835 1.00 0.00 A ATOM 386 CB ALA A 25 3.794 -2.371 -10.657 1.00 0.00 A ATOM 387 HN ALA A 25 3.465 -4.072 -8.761 1.00 0.00 A ATOM 388 HA ALA A 25 3.141 -4.140 -11.640 1.00 0.00 A ATOM 389 HB1 ALA A 25 2.799 -2.060 -10.373 1.00 0.00 A ATOM 390 HB2 ALA A 25 4.069 -1.895 -11.586 1.00 0.00 A ATOM 391 HB3 ALA A 25 4.495 -2.091 -9.885 1.00 0.00 A ATOM 392 N ALA A 25 3.350 -4.529 -9.627 1.00 0.00 A ATOM 393 O ALA A 25 6.012 -4.639 -10.267 1.00 0.00 A ATOM 394 C ARG A 26 7.965 -4.276 -12.517 1.00 0.00 A ATOM 395 CA ARG A 26 6.755 -5.112 -12.915 1.00 0.00 A ATOM 396 CB ARG A 26 6.726 -5.344 -14.422 1.00 0.00 A ATOM 397 CD ARG A 26 5.763 -6.665 -16.331 1.00 0.00 A ATOM 398 CG ARG A 26 5.728 -6.410 -14.838 1.00 0.00 A ATOM 399 CZ ARG A 26 4.652 -5.694 -18.304 1.00 0.00 A ATOM 400 HN ARG A 26 4.856 -4.197 -13.130 1.00 0.00 A ATOM 401 HA ARG A 26 6.842 -6.071 -12.427 1.00 0.00 A ATOM 402 HB2 ARG A 26 6.463 -4.420 -14.915 1.00 0.00 A ATOM 403 HB1 ARG A 26 7.708 -5.652 -14.748 1.00 0.00 A ATOM 404 HD2 ARG A 26 6.789 -6.819 -16.631 1.00 0.00 A ATOM 405 HD1 ARG A 26 5.192 -7.556 -16.545 1.00 0.00 A ATOM 406 HE ARG A 26 5.264 -4.657 -16.702 1.00 0.00 A ATOM 407 HG2 ARG A 26 5.962 -7.329 -14.323 1.00 0.00 A ATOM 408 HG1 ARG A 26 4.735 -6.084 -14.561 1.00 0.00 A ATOM 409 HH11 ARG A 26 4.865 -7.718 -18.357 1.00 0.00 A ATOM 410 HH12 ARG A 26 4.107 -7.008 -19.758 1.00 0.00 A ATOM 411 HH21 ARG A 26 4.264 -3.716 -18.536 1.00 0.00 A ATOM 412 HH22 ARG A 26 3.778 -4.731 -19.864 1.00 0.00 A ATOM 413 N ARG A 26 5.501 -4.514 -12.462 1.00 0.00 A ATOM 414 NE ARG A 26 5.210 -5.554 -17.101 1.00 0.00 A ATOM 415 NH1 ARG A 26 4.534 -6.900 -18.849 1.00 0.00 A ATOM 416 NH2 ARG A 26 4.193 -4.631 -18.952 1.00 0.00 A ATOM 417 O ARG A 26 8.375 -3.361 -13.232 1.00 0.00 A ATOM 418 C GLN A 27 9.769 -4.422 -9.301 1.00 0.00 A ATOM 419 CA GLN A 27 9.649 -3.947 -10.742 1.00 0.00 A ATOM 420 CB GLN A 27 9.479 -2.420 -10.777 1.00 0.00 A ATOM 421 CD GLN A 27 11.980 -1.961 -10.736 1.00 0.00 A ATOM 422 CG GLN A 27 10.625 -1.655 -10.123 1.00 0.00 A ATOM 423 HN GLN A 27 8.145 -5.419 -10.901 1.00 0.00 A ATOM 424 HA GLN A 27 10.543 -4.223 -11.279 1.00 0.00 A ATOM 425 HB2 GLN A 27 9.403 -2.102 -11.807 1.00 0.00 A ATOM 426 HB1 GLN A 27 8.565 -2.160 -10.263 1.00 0.00 A ATOM 427 HE21 GLN A 27 11.160 -2.194 -12.529 1.00 0.00 A ATOM 428 HE22 GLN A 27 12.872 -2.425 -12.447 1.00 0.00 A ATOM 429 HG2 GLN A 27 10.436 -0.596 -10.226 1.00 0.00 A ATOM 430 HG1 GLN A 27 10.659 -1.911 -9.074 1.00 0.00 A ATOM 431 N GLN A 27 8.518 -4.633 -11.362 1.00 0.00 A ATOM 432 NE2 GLN A 27 12.006 -2.219 -12.034 1.00 0.00 A ATOM 433 O GLN A 27 10.854 -4.429 -8.716 1.00 0.00 A ATOM 434 OE1 GLN A 27 13.001 -1.940 -10.047 1.00 0.00 A ATOM 435 C GLY A 28 7.709 -4.534 -6.484 1.00 0.00 A ATOM 436 CA GLY A 28 8.618 -5.341 -7.387 1.00 0.00 A ATOM 437 HN GLY A 28 7.804 -4.800 -9.265 1.00 0.00 A ATOM 438 HA2 GLY A 28 8.278 -6.366 -7.402 1.00 0.00 A ATOM 439 HA1 GLY A 28 9.622 -5.312 -6.988 1.00 0.00 A ATOM 440 N GLY A 28 8.638 -4.836 -8.743 1.00 0.00 A ATOM 441 O GLY A 28 7.683 -4.744 -5.270 1.00 0.00 A ATOM 442 C ASP A 29 4.739 -3.479 -6.086 1.00 0.00 A ATOM 443 CA ASP A 29 6.055 -2.762 -6.317 1.00 0.00 A ATOM 444 CB ASP A 29 5.781 -1.453 -7.057 1.00 0.00 A ATOM 445 CG ASP A 29 7.044 -0.708 -7.424 1.00 0.00 A ATOM 446 HN ASP A 29 7.035 -3.488 -8.046 1.00 0.00 A ATOM 447 HA ASP A 29 6.511 -2.544 -5.363 1.00 0.00 A ATOM 448 HB2 ASP A 29 5.235 -1.667 -7.961 1.00 0.00 A ATOM 449 HB1 ASP A 29 5.180 -0.814 -6.425 1.00 0.00 A ATOM 450 N ASP A 29 6.967 -3.610 -7.075 1.00 0.00 A ATOM 451 O ASP A 29 4.008 -3.772 -7.034 1.00 0.00 A ATOM 452 OD1 ASP A 29 7.646 -1.034 -8.465 1.00 0.00 A ATOM 453 OD2 ASP A 29 7.435 0.214 -6.681 1.00 0.00 A ATOM 454 C GLY A 30 2.035 -3.443 -4.640 1.00 0.00 A ATOM 455 CA GLY A 30 3.194 -4.398 -4.493 1.00 0.00 A ATOM 456 HN GLY A 30 5.092 -3.551 -4.123 1.00 0.00 A ATOM 457 HA2 GLY A 30 3.038 -5.246 -5.143 1.00 0.00 A ATOM 458 HA1 GLY A 30 3.239 -4.741 -3.470 1.00 0.00 A ATOM 459 N GLY A 30 4.448 -3.769 -4.832 1.00 0.00 A ATOM 460 O GLY A 30 2.050 -2.348 -4.080 1.00 0.00 A ATOM 461 C ILE A 31 -1.235 -3.344 -4.671 1.00 0.00 A ATOM 462 CA ILE A 31 -0.119 -3.026 -5.655 1.00 0.00 A ATOM 463 CB ILE A 31 -0.632 -3.205 -7.102 1.00 0.00 A ATOM 464 CD1 ILE A 31 0.039 -2.919 -9.549 1.00 0.00 A ATOM 465 CG1 ILE A 31 0.432 -2.731 -8.100 1.00 0.00 A ATOM 466 CG2 ILE A 31 -1.940 -2.449 -7.307 1.00 0.00 A ATOM 467 HN ILE A 31 1.073 -4.759 -5.783 1.00 0.00 A ATOM 468 HA ILE A 31 0.176 -1.994 -5.526 1.00 0.00 A ATOM 469 HB ILE A 31 -0.824 -4.255 -7.263 1.00 0.00 A ATOM 470 HD11 ILE A 31 -0.856 -2.354 -9.757 1.00 0.00 A ATOM 471 HD12 ILE A 31 -0.145 -3.967 -9.739 1.00 0.00 A ATOM 472 HD13 ILE A 31 0.840 -2.574 -10.186 1.00 0.00 A ATOM 473 HG12 ILE A 31 0.621 -1.679 -7.943 1.00 0.00 A ATOM 474 HG11 ILE A 31 1.345 -3.283 -7.929 1.00 0.00 A ATOM 475 HG21 ILE A 31 -2.254 -2.548 -8.335 1.00 0.00 A ATOM 476 HG22 ILE A 31 -1.794 -1.406 -7.073 1.00 0.00 A ATOM 477 HG23 ILE A 31 -2.699 -2.860 -6.658 1.00 0.00 A ATOM 478 N ILE A 31 1.039 -3.854 -5.398 1.00 0.00 A ATOM 479 O ILE A 31 -1.858 -4.416 -4.730 1.00 0.00 A ATOM 480 C ALA A 32 -3.676 -1.582 -3.305 1.00 0.00 A ATOM 481 CA ALA A 32 -2.564 -2.499 -2.819 1.00 0.00 A ATOM 482 CB ALA A 32 -2.133 -2.127 -1.406 1.00 0.00 A ATOM 483 HN ALA A 32 -0.824 -1.660 -3.673 1.00 0.00 A ATOM 484 HA ALA A 32 -2.925 -3.517 -2.811 1.00 0.00 A ATOM 485 HB1 ALA A 32 -1.818 -1.094 -1.386 1.00 0.00 A ATOM 486 HB2 ALA A 32 -1.314 -2.760 -1.100 1.00 0.00 A ATOM 487 HB3 ALA A 32 -2.964 -2.262 -0.728 1.00 0.00 A ATOM 488 N ALA A 32 -1.446 -2.422 -3.740 1.00 0.00 A ATOM 489 O ALA A 32 -3.647 -0.373 -3.073 1.00 0.00 A ATOM 490 C ARG A 33 -6.927 -1.334 -3.694 1.00 0.00 A ATOM 491 CA ARG A 33 -5.710 -1.386 -4.611 1.00 0.00 A ATOM 492 CB ARG A 33 -6.089 -1.964 -5.979 1.00 0.00 A ATOM 493 CD ARG A 33 -6.664 -3.995 -7.352 1.00 0.00 A ATOM 494 CG ARG A 33 -6.210 -3.482 -5.996 1.00 0.00 A ATOM 495 CZ ARG A 33 -8.590 -3.732 -8.869 1.00 0.00 A ATOM 496 HN ARG A 33 -4.610 -3.127 -4.143 1.00 0.00 A ATOM 497 HA ARG A 33 -5.349 -0.377 -4.752 1.00 0.00 A ATOM 498 HB2 ARG A 33 -7.041 -1.547 -6.279 1.00 0.00 A ATOM 499 HB1 ARG A 33 -5.338 -1.677 -6.699 1.00 0.00 A ATOM 500 HD2 ARG A 33 -5.975 -3.641 -8.105 1.00 0.00 A ATOM 501 HD1 ARG A 33 -6.659 -5.074 -7.337 1.00 0.00 A ATOM 502 HE ARG A 33 -8.505 -3.039 -6.995 1.00 0.00 A ATOM 503 HG2 ARG A 33 -5.248 -3.912 -5.764 1.00 0.00 A ATOM 504 HG1 ARG A 33 -6.930 -3.782 -5.247 1.00 0.00 A ATOM 505 HH11 ARG A 33 -7.031 -4.765 -9.657 1.00 0.00 A ATOM 506 HH12 ARG A 33 -8.396 -4.564 -10.714 1.00 0.00 A ATOM 507 HH21 ARG A 33 -10.297 -2.761 -8.367 1.00 0.00 A ATOM 508 HH22 ARG A 33 -10.262 -3.419 -9.982 1.00 0.00 A ATOM 509 N ARG A 33 -4.630 -2.156 -4.017 1.00 0.00 A ATOM 510 NE ARG A 33 -8.009 -3.530 -7.689 1.00 0.00 A ATOM 511 NH1 ARG A 33 -7.955 -4.404 -9.822 1.00 0.00 A ATOM 512 NH2 ARG A 33 -9.810 -3.268 -9.089 1.00 0.00 A ATOM 513 O ARG A 33 -7.778 -2.223 -3.713 1.00 0.00 A ATOM 514 C ILE A 34 -9.237 0.661 -2.672 1.00 0.00 A ATOM 515 CA ILE A 34 -8.126 -0.111 -1.984 1.00 0.00 A ATOM 516 CB ILE A 34 -7.717 0.604 -0.685 1.00 0.00 A ATOM 517 CD1 ILE A 34 -6.286 0.344 1.398 1.00 0.00 A ATOM 518 CG1 ILE A 34 -6.699 -0.248 0.072 1.00 0.00 A ATOM 519 CG2 ILE A 34 -8.940 0.883 0.182 1.00 0.00 A ATOM 520 HN ILE A 34 -6.290 0.390 -2.911 1.00 0.00 A ATOM 521 HA ILE A 34 -8.497 -1.094 -1.724 1.00 0.00 A ATOM 522 HB ILE A 34 -7.267 1.548 -0.945 1.00 0.00 A ATOM 523 HD11 ILE A 34 -7.161 0.455 2.024 1.00 0.00 A ATOM 524 HD12 ILE A 34 -5.836 1.311 1.233 1.00 0.00 A ATOM 525 HD13 ILE A 34 -5.577 -0.310 1.880 1.00 0.00 A ATOM 526 HG12 ILE A 34 -7.126 -1.220 0.265 1.00 0.00 A ATOM 527 HG11 ILE A 34 -5.813 -0.361 -0.535 1.00 0.00 A ATOM 528 HG21 ILE A 34 -8.638 1.428 1.065 1.00 0.00 A ATOM 529 HG22 ILE A 34 -9.397 -0.051 0.475 1.00 0.00 A ATOM 530 HG23 ILE A 34 -9.651 1.472 -0.379 1.00 0.00 A ATOM 531 N ILE A 34 -7.003 -0.288 -2.887 1.00 0.00 A ATOM 532 O ILE A 34 -9.097 1.849 -2.964 1.00 0.00 A ATOM 533 C GLU A 35 -11.092 1.041 -5.055 1.00 0.00 A ATOM 534 CA GLU A 35 -11.477 0.495 -3.680 1.00 0.00 A ATOM 535 CB GLU A 35 -12.171 1.594 -2.876 1.00 0.00 A ATOM 536 CD GLU A 35 -13.796 2.147 -1.044 1.00 0.00 A ATOM 537 CG GLU A 35 -12.897 1.091 -1.642 1.00 0.00 A ATOM 538 HN GLU A 35 -10.354 -0.977 -2.642 1.00 0.00 A ATOM 539 HA GLU A 35 -12.176 -0.315 -3.825 1.00 0.00 A ATOM 540 HB2 GLU A 35 -11.430 2.311 -2.561 1.00 0.00 A ATOM 541 HB1 GLU A 35 -12.890 2.089 -3.513 1.00 0.00 A ATOM 542 HG2 GLU A 35 -13.498 0.235 -1.914 1.00 0.00 A ATOM 543 HG1 GLU A 35 -12.166 0.799 -0.904 1.00 0.00 A ATOM 544 N GLU A 35 -10.322 -0.050 -2.953 1.00 0.00 A ATOM 545 O GLU A 35 -11.885 1.725 -5.702 1.00 0.00 A ATOM 546 OE1 GLU A 35 -14.875 2.406 -1.621 1.00 0.00 A ATOM 547 OE2 GLU A 35 -13.424 2.738 -0.012 1.00 0.00 A ATOM 548 C GLY A 36 -8.237 2.125 -6.671 1.00 0.00 A ATOM 549 CA GLY A 36 -9.436 1.207 -6.792 1.00 0.00 A ATOM 550 HN GLY A 36 -9.303 0.165 -4.957 1.00 0.00 A ATOM 551 HA2 GLY A 36 -9.170 0.363 -7.409 1.00 0.00 A ATOM 552 HA1 GLY A 36 -10.243 1.746 -7.267 1.00 0.00 A ATOM 553 N GLY A 36 -9.890 0.724 -5.506 1.00 0.00 A ATOM 554 O GLY A 36 -7.515 2.340 -7.644 1.00 0.00 A ATOM 555 C PHE A 37 -5.609 2.683 -5.157 1.00 0.00 A ATOM 556 CA PHE A 37 -6.873 3.534 -5.240 1.00 0.00 A ATOM 557 CB PHE A 37 -7.063 4.343 -3.954 1.00 0.00 A ATOM 558 CD1 PHE A 37 -6.003 6.573 -4.402 1.00 0.00 A ATOM 559 CD2 PHE A 37 -4.960 5.120 -2.826 1.00 0.00 A ATOM 560 CE1 PHE A 37 -5.014 7.518 -4.193 1.00 0.00 A ATOM 561 CE2 PHE A 37 -3.969 6.059 -2.613 1.00 0.00 A ATOM 562 CG PHE A 37 -5.987 5.366 -3.722 1.00 0.00 A ATOM 563 CZ PHE A 37 -3.995 7.259 -3.297 1.00 0.00 A ATOM 564 HN PHE A 37 -8.658 2.503 -4.749 1.00 0.00 A ATOM 565 HA PHE A 37 -6.783 4.214 -6.075 1.00 0.00 A ATOM 566 HB2 PHE A 37 -8.008 4.865 -4.001 1.00 0.00 A ATOM 567 HB1 PHE A 37 -7.072 3.670 -3.110 1.00 0.00 A ATOM 568 HD1 PHE A 37 -6.801 6.775 -5.103 1.00 0.00 A ATOM 569 HD2 PHE A 37 -4.936 4.184 -2.290 1.00 0.00 A ATOM 570 HE1 PHE A 37 -5.038 8.454 -4.730 1.00 0.00 A ATOM 571 HE2 PHE A 37 -3.175 5.855 -1.912 1.00 0.00 A ATOM 572 HZ PHE A 37 -3.219 7.992 -3.131 1.00 0.00 A ATOM 573 N PHE A 37 -8.025 2.677 -5.482 1.00 0.00 A ATOM 574 O PHE A 37 -5.543 1.734 -4.374 1.00 0.00 A ATOM 575 C VAL A 38 -2.319 2.696 -5.129 1.00 0.00 A ATOM 576 CA VAL A 38 -3.412 2.212 -6.078 1.00 0.00 A ATOM 577 CB VAL A 38 -2.868 2.207 -7.525 1.00 0.00 A ATOM 578 CG1 VAL A 38 -1.589 1.391 -7.620 1.00 0.00 A ATOM 579 CG2 VAL A 38 -3.917 1.669 -8.486 1.00 0.00 A ATOM 580 HN VAL A 38 -4.690 3.845 -6.500 1.00 0.00 A ATOM 581 HA VAL A 38 -3.671 1.197 -5.812 1.00 0.00 A ATOM 582 HB VAL A 38 -2.643 3.225 -7.806 1.00 0.00 A ATOM 583 HG11 VAL A 38 -0.856 1.798 -6.939 1.00 0.00 A ATOM 584 HG12 VAL A 38 -1.205 1.434 -8.627 1.00 0.00 A ATOM 585 HG13 VAL A 38 -1.797 0.365 -7.358 1.00 0.00 A ATOM 586 HG21 VAL A 38 -4.802 2.285 -8.432 1.00 0.00 A ATOM 587 HG22 VAL A 38 -4.168 0.653 -8.215 1.00 0.00 A ATOM 588 HG23 VAL A 38 -3.525 1.687 -9.491 1.00 0.00 A ATOM 589 N VAL A 38 -4.616 3.022 -5.968 1.00 0.00 A ATOM 590 O VAL A 38 -1.778 3.795 -5.280 1.00 0.00 A ATOM 591 C ILE A 39 0.267 1.227 -3.604 1.00 0.00 A ATOM 592 CA ILE A 39 -0.914 2.119 -3.231 1.00 0.00 A ATOM 593 CB ILE A 39 -1.325 1.838 -1.770 1.00 0.00 A ATOM 594 CD1 ILE A 39 -3.217 2.213 -0.107 1.00 0.00 A ATOM 595 CG1 ILE A 39 -2.586 2.627 -1.417 1.00 0.00 A ATOM 596 CG2 ILE A 39 -0.189 2.190 -0.814 1.00 0.00 A ATOM 597 HN ILE A 39 -2.563 1.061 -4.014 1.00 0.00 A ATOM 598 HA ILE A 39 -0.625 3.157 -3.321 1.00 0.00 A ATOM 599 HB ILE A 39 -1.530 0.783 -1.673 1.00 0.00 A ATOM 600 HD11 ILE A 39 -2.503 2.340 0.694 1.00 0.00 A ATOM 601 HD12 ILE A 39 -3.517 1.176 -0.163 1.00 0.00 A ATOM 602 HD13 ILE A 39 -4.084 2.828 0.084 1.00 0.00 A ATOM 603 HG12 ILE A 39 -2.338 3.676 -1.347 1.00 0.00 A ATOM 604 HG11 ILE A 39 -3.319 2.489 -2.197 1.00 0.00 A ATOM 605 HG21 ILE A 39 0.692 1.619 -1.073 1.00 0.00 A ATOM 606 HG22 ILE A 39 -0.484 1.955 0.198 1.00 0.00 A ATOM 607 HG23 ILE A 39 0.031 3.246 -0.887 1.00 0.00 A ATOM 608 N ILE A 39 -2.018 1.868 -4.143 1.00 0.00 A ATOM 609 O ILE A 39 0.115 0.011 -3.730 1.00 0.00 A ATOM 610 C PHE A 40 3.456 0.739 -2.942 1.00 0.00 A ATOM 611 CA PHE A 40 2.624 1.084 -4.169 1.00 0.00 A ATOM 612 CB PHE A 40 3.474 1.874 -5.167 1.00 0.00 A ATOM 613 CD1 PHE A 40 2.890 0.962 -7.425 1.00 0.00 A ATOM 614 CD2 PHE A 40 2.216 3.188 -6.895 1.00 0.00 A ATOM 615 CE1 PHE A 40 2.318 1.083 -8.675 1.00 0.00 A ATOM 616 CE2 PHE A 40 1.642 3.315 -8.144 1.00 0.00 A ATOM 617 CG PHE A 40 2.845 2.011 -6.522 1.00 0.00 A ATOM 618 CZ PHE A 40 1.694 2.262 -9.036 1.00 0.00 A ATOM 619 HN PHE A 40 1.493 2.805 -3.673 1.00 0.00 A ATOM 620 HA PHE A 40 2.303 0.164 -4.638 1.00 0.00 A ATOM 621 HB2 PHE A 40 3.642 2.867 -4.779 1.00 0.00 A ATOM 622 HB1 PHE A 40 4.425 1.376 -5.290 1.00 0.00 A ATOM 623 HD1 PHE A 40 3.378 0.039 -7.141 1.00 0.00 A ATOM 624 HD2 PHE A 40 2.176 4.012 -6.197 1.00 0.00 A ATOM 625 HE1 PHE A 40 2.361 0.258 -9.371 1.00 0.00 A ATOM 626 HE2 PHE A 40 1.155 4.237 -8.422 1.00 0.00 A ATOM 627 HZ PHE A 40 1.247 2.359 -10.013 1.00 0.00 A ATOM 628 N PHE A 40 1.430 1.831 -3.797 1.00 0.00 A ATOM 629 O PHE A 40 3.873 1.622 -2.188 1.00 0.00 A ATOM 630 C VAL A 41 5.693 -1.818 -2.235 1.00 0.00 A ATOM 631 CA VAL A 41 4.528 -1.021 -1.658 1.00 0.00 A ATOM 632 CB VAL A 41 3.749 -1.900 -0.656 1.00 0.00 A ATOM 633 CG1 VAL A 41 4.607 -2.213 0.558 1.00 0.00 A ATOM 634 CG2 VAL A 41 2.452 -1.224 -0.236 1.00 0.00 A ATOM 635 HN VAL A 41 3.259 -1.208 -3.342 1.00 0.00 A ATOM 636 HA VAL A 41 4.915 -0.158 -1.134 1.00 0.00 A ATOM 637 HB VAL A 41 3.502 -2.833 -1.144 1.00 0.00 A ATOM 638 HG11 VAL A 41 5.493 -2.745 0.243 1.00 0.00 A ATOM 639 HG12 VAL A 41 4.047 -2.824 1.248 1.00 0.00 A ATOM 640 HG13 VAL A 41 4.893 -1.291 1.042 1.00 0.00 A ATOM 641 HG21 VAL A 41 1.831 -1.066 -1.104 1.00 0.00 A ATOM 642 HG22 VAL A 41 2.676 -0.274 0.224 1.00 0.00 A ATOM 643 HG23 VAL A 41 1.930 -1.852 0.472 1.00 0.00 A ATOM 644 N VAL A 41 3.680 -0.549 -2.740 1.00 0.00 A ATOM 645 O VAL A 41 5.591 -3.029 -2.443 1.00 0.00 A ATOM 646 C PRO A 42 8.641 -2.800 -2.318 1.00 0.00 A ATOM 647 CA PRO A 42 7.957 -1.757 -3.196 1.00 0.00 A ATOM 648 CB PRO A 42 8.904 -0.577 -3.463 1.00 0.00 A ATOM 649 CD PRO A 42 7.030 0.284 -2.262 1.00 0.00 A ATOM 650 CG PRO A 42 8.079 0.650 -3.268 1.00 0.00 A ATOM 651 HA PRO A 42 7.678 -2.212 -4.136 1.00 0.00 A ATOM 652 HB2 PRO A 42 9.729 -0.612 -2.767 1.00 0.00 A ATOM 653 HB1 PRO A 42 9.280 -0.640 -4.474 1.00 0.00 A ATOM 654 HD2 PRO A 42 7.401 0.430 -1.258 1.00 0.00 A ATOM 655 HD1 PRO A 42 6.130 0.858 -2.424 1.00 0.00 A ATOM 656 HG2 PRO A 42 8.696 1.452 -2.891 1.00 0.00 A ATOM 657 HG1 PRO A 42 7.619 0.937 -4.202 1.00 0.00 A ATOM 658 N PRO A 42 6.803 -1.140 -2.539 1.00 0.00 A ATOM 659 O PRO A 42 8.988 -2.529 -1.169 1.00 0.00 A ATOM 660 C GLY A 43 8.569 -6.002 -1.453 1.00 0.00 A ATOM 661 CA GLY A 43 9.515 -5.046 -2.148 1.00 0.00 A ATOM 662 HN GLY A 43 8.480 -4.165 -3.774 1.00 0.00 A ATOM 663 HA2 GLY A 43 10.119 -5.604 -2.846 1.00 0.00 A ATOM 664 HA1 GLY A 43 10.162 -4.596 -1.410 1.00 0.00 A ATOM 665 N GLY A 43 8.823 -3.994 -2.868 1.00 0.00 A ATOM 666 O GLY A 43 8.795 -6.388 -0.304 1.00 0.00 A ATOM 667 C THR A 44 6.290 -8.493 -2.549 1.00 0.00 A ATOM 668 CA THR A 44 6.537 -7.323 -1.595 1.00 0.00 A ATOM 669 CB THR A 44 5.211 -6.611 -1.293 1.00 0.00 A ATOM 670 CG2 THR A 44 5.289 -5.838 0.015 1.00 0.00 A ATOM 671 HN THR A 44 7.373 -6.040 -3.051 1.00 0.00 A ATOM 672 HA THR A 44 6.935 -7.707 -0.668 1.00 0.00 A ATOM 673 HB THR A 44 4.436 -7.358 -1.207 1.00 0.00 A ATOM 674 HG1 THR A 44 5.110 -4.815 -2.118 1.00 0.00 A ATOM 675 HG21 THR A 44 5.499 -6.522 0.825 1.00 0.00 A ATOM 676 HG22 THR A 44 4.347 -5.344 0.198 1.00 0.00 A ATOM 677 HG23 THR A 44 6.076 -5.102 -0.048 1.00 0.00 A ATOM 678 N THR A 44 7.509 -6.390 -2.145 1.00 0.00 A ATOM 679 O THR A 44 6.988 -8.640 -3.557 1.00 0.00 A ATOM 680 OG1 THR A 44 4.886 -5.722 -2.368 1.00 0.00 A ATOM 681 C LYS A 45 3.488 -10.693 -3.140 1.00 0.00 A ATOM 682 CA LYS A 45 4.999 -10.509 -3.012 1.00 0.00 A ATOM 683 CB LYS A 45 5.622 -11.735 -2.342 1.00 0.00 A ATOM 684 CD LYS A 45 5.839 -14.234 -2.279 1.00 0.00 A ATOM 685 CE LYS A 45 5.067 -14.343 -0.975 1.00 0.00 A ATOM 686 CG LYS A 45 5.380 -13.037 -3.087 1.00 0.00 A ATOM 687 HN LYS A 45 4.738 -9.114 -1.450 1.00 0.00 A ATOM 688 HA LYS A 45 5.426 -10.383 -3.995 1.00 0.00 A ATOM 689 HB2 LYS A 45 6.689 -11.584 -2.267 1.00 0.00 A ATOM 690 HB1 LYS A 45 5.212 -11.832 -1.349 1.00 0.00 A ATOM 691 HD2 LYS A 45 5.673 -15.127 -2.862 1.00 0.00 A ATOM 692 HD1 LYS A 45 6.890 -14.128 -2.062 1.00 0.00 A ATOM 693 HE2 LYS A 45 5.126 -13.399 -0.457 1.00 0.00 A ATOM 694 HE1 LYS A 45 4.033 -14.563 -1.203 1.00 0.00 A ATOM 695 HG2 LYS A 45 4.325 -13.136 -3.288 1.00 0.00 A ATOM 696 HG1 LYS A 45 5.925 -13.013 -4.020 1.00 0.00 A ATOM 697 HZ1 LYS A 45 5.068 -15.432 0.804 1.00 0.00 A ATOM 698 HZ2 LYS A 45 6.605 -15.225 0.127 1.00 0.00 A ATOM 699 HZ3 LYS A 45 5.521 -16.341 -0.558 1.00 0.00 A ATOM 700 N LYS A 45 5.297 -9.317 -2.229 1.00 0.00 A ATOM 701 NZ LYS A 45 5.602 -15.409 -0.090 1.00 0.00 A ATOM 702 O LYS A 45 2.733 -10.247 -2.279 1.00 0.00 A ATOM 703 C VAL A 46 1.077 -12.505 -3.333 1.00 0.00 A ATOM 704 CA VAL A 46 1.636 -11.606 -4.433 1.00 0.00 A ATOM 705 CB VAL A 46 1.380 -12.270 -5.804 1.00 0.00 A ATOM 706 CG1 VAL A 46 -0.113 -12.415 -6.065 1.00 0.00 A ATOM 707 CG2 VAL A 46 2.050 -11.476 -6.914 1.00 0.00 A ATOM 708 HN VAL A 46 3.708 -11.656 -4.882 1.00 0.00 A ATOM 709 HA VAL A 46 1.114 -10.658 -4.410 1.00 0.00 A ATOM 710 HB VAL A 46 1.814 -13.260 -5.787 1.00 0.00 A ATOM 711 HG11 VAL A 46 -0.266 -12.870 -7.033 1.00 0.00 A ATOM 712 HG12 VAL A 46 -0.580 -11.442 -6.045 1.00 0.00 A ATOM 713 HG13 VAL A 46 -0.551 -13.040 -5.301 1.00 0.00 A ATOM 714 HG21 VAL A 46 3.116 -11.442 -6.733 1.00 0.00 A ATOM 715 HG22 VAL A 46 1.654 -10.470 -6.930 1.00 0.00 A ATOM 716 HG23 VAL A 46 1.862 -11.953 -7.864 1.00 0.00 A ATOM 717 N VAL A 46 3.055 -11.344 -4.215 1.00 0.00 A ATOM 718 O VAL A 46 1.521 -13.641 -3.156 1.00 0.00 A ATOM 719 C GLY A 47 0.145 -12.465 -0.178 1.00 0.00 A ATOM 720 CA GLY A 47 -0.502 -12.739 -1.520 1.00 0.00 A ATOM 721 HN GLY A 47 -0.198 -11.063 -2.779 1.00 0.00 A ATOM 722 HA2 GLY A 47 -1.551 -12.481 -1.463 1.00 0.00 A ATOM 723 HA1 GLY A 47 -0.413 -13.793 -1.741 1.00 0.00 A ATOM 724 N GLY A 47 0.110 -11.982 -2.592 1.00 0.00 A ATOM 725 O GLY A 47 -0.229 -13.060 0.831 1.00 0.00 A ATOM 726 C ASP A 48 0.990 -10.336 1.954 1.00 0.00 A ATOM 727 CA ASP A 48 1.840 -11.239 1.062 1.00 0.00 A ATOM 728 CB ASP A 48 3.176 -10.571 0.730 1.00 0.00 A ATOM 729 CG ASP A 48 4.104 -10.473 1.923 1.00 0.00 A ATOM 730 HN ASP A 48 1.370 -11.114 -1.002 1.00 0.00 A ATOM 731 HA ASP A 48 2.031 -12.163 1.589 1.00 0.00 A ATOM 732 HB2 ASP A 48 3.672 -11.143 -0.039 1.00 0.00 A ATOM 733 HB1 ASP A 48 2.988 -9.573 0.362 1.00 0.00 A ATOM 734 N ASP A 48 1.124 -11.570 -0.165 1.00 0.00 A ATOM 735 O ASP A 48 0.593 -9.241 1.548 1.00 0.00 A ATOM 736 OD1 ASP A 48 4.300 -11.496 2.620 1.00 0.00 A ATOM 737 OD2 ASP A 48 4.677 -9.392 2.147 1.00 0.00 A ATOM 738 C GLU A 49 0.760 -9.361 5.135 1.00 0.00 A ATOM 739 CA GLU A 49 -0.126 -10.072 4.110 1.00 0.00 A ATOM 740 CB GLU A 49 -1.106 -11.024 4.812 1.00 0.00 A ATOM 741 CD GLU A 49 -1.393 -13.207 6.074 1.00 0.00 A ATOM 742 CG GLU A 49 -0.457 -12.320 5.281 1.00 0.00 A ATOM 743 HN GLU A 49 1.031 -11.697 3.412 1.00 0.00 A ATOM 744 HA GLU A 49 -0.688 -9.332 3.562 1.00 0.00 A ATOM 745 HB2 GLU A 49 -1.524 -10.522 5.673 1.00 0.00 A ATOM 746 HB1 GLU A 49 -1.905 -11.271 4.128 1.00 0.00 A ATOM 747 HG2 GLU A 49 -0.116 -12.870 4.417 1.00 0.00 A ATOM 748 HG1 GLU A 49 0.390 -12.074 5.903 1.00 0.00 A ATOM 749 N GLU A 49 0.690 -10.815 3.154 1.00 0.00 A ATOM 750 O GLU A 49 1.351 -9.998 6.008 1.00 0.00 A ATOM 751 OE1 GLU A 49 -2.298 -13.818 5.467 1.00 0.00 A ATOM 752 OE2 GLU A 49 -1.211 -13.320 7.307 1.00 0.00 A ATOM 753 C VAL A 50 1.140 -5.969 6.352 1.00 0.00 A ATOM 754 CA VAL A 50 1.760 -7.272 5.873 1.00 0.00 A ATOM 755 CB VAL A 50 3.076 -6.938 5.131 1.00 0.00 A ATOM 756 CG1 VAL A 50 3.921 -8.184 4.938 1.00 0.00 A ATOM 757 CG2 VAL A 50 2.786 -6.277 3.788 1.00 0.00 A ATOM 758 HN VAL A 50 0.274 -7.570 4.387 1.00 0.00 A ATOM 759 HA VAL A 50 2.004 -7.873 6.733 1.00 0.00 A ATOM 760 HB VAL A 50 3.639 -6.241 5.735 1.00 0.00 A ATOM 761 HG11 VAL A 50 4.171 -8.605 5.901 1.00 0.00 A ATOM 762 HG12 VAL A 50 4.828 -7.927 4.410 1.00 0.00 A ATOM 763 HG13 VAL A 50 3.365 -8.909 4.362 1.00 0.00 A ATOM 764 HG21 VAL A 50 3.717 -6.029 3.299 1.00 0.00 A ATOM 765 HG22 VAL A 50 2.211 -5.376 3.946 1.00 0.00 A ATOM 766 HG23 VAL A 50 2.224 -6.959 3.166 1.00 0.00 A ATOM 767 N VAL A 50 0.849 -8.042 5.032 1.00 0.00 A ATOM 768 O VAL A 50 0.167 -5.478 5.776 1.00 0.00 A ATOM 769 C ARG A 51 2.170 -3.069 7.118 1.00 0.00 A ATOM 770 CA ARG A 51 1.345 -4.091 7.868 1.00 0.00 A ATOM 771 CB ARG A 51 1.569 -3.934 9.370 1.00 0.00 A ATOM 772 CD ARG A 51 0.908 -4.616 11.696 1.00 0.00 A ATOM 773 CG ARG A 51 0.645 -4.793 10.210 1.00 0.00 A ATOM 774 CZ ARG A 51 2.782 -4.851 13.288 1.00 0.00 A ATOM 775 HN ARG A 51 2.394 -5.921 7.905 1.00 0.00 A ATOM 776 HA ARG A 51 0.300 -3.934 7.644 1.00 0.00 A ATOM 777 HB2 ARG A 51 2.589 -4.206 9.601 1.00 0.00 A ATOM 778 HB1 ARG A 51 1.411 -2.902 9.640 1.00 0.00 A ATOM 779 HD2 ARG A 51 0.728 -3.584 11.959 1.00 0.00 A ATOM 780 HD1 ARG A 51 0.229 -5.250 12.245 1.00 0.00 A ATOM 781 HE ARG A 51 2.870 -5.311 11.337 1.00 0.00 A ATOM 782 HG2 ARG A 51 -0.377 -4.511 10.002 1.00 0.00 A ATOM 783 HG1 ARG A 51 0.795 -5.826 9.943 1.00 0.00 A ATOM 784 HH11 ARG A 51 1.062 -4.164 14.128 1.00 0.00 A ATOM 785 HH12 ARG A 51 2.415 -4.314 15.213 1.00 0.00 A ATOM 786 HH21 ARG A 51 4.624 -5.531 12.766 1.00 0.00 A ATOM 787 HH22 ARG A 51 4.423 -5.123 14.450 1.00 0.00 A ATOM 788 N ARG A 51 1.709 -5.419 7.415 1.00 0.00 A ATOM 789 NE ARG A 51 2.281 -4.965 12.060 1.00 0.00 A ATOM 790 NH1 ARG A 51 2.026 -4.410 14.288 1.00 0.00 A ATOM 791 NH2 ARG A 51 4.042 -5.188 13.522 1.00 0.00 A ATOM 792 O ARG A 51 3.388 -2.982 7.297 1.00 0.00 A ATOM 793 C ILE A 52 2.044 0.056 6.124 1.00 0.00 A ATOM 794 CA ILE A 52 2.207 -1.310 5.483 1.00 0.00 A ATOM 795 CB ILE A 52 1.734 -1.240 4.016 1.00 0.00 A ATOM 796 CD1 ILE A 52 -0.229 -0.576 2.533 1.00 0.00 A ATOM 797 CG1 ILE A 52 0.239 -0.912 3.932 1.00 0.00 A ATOM 798 CG2 ILE A 52 2.043 -2.549 3.303 1.00 0.00 A ATOM 799 HN ILE A 52 0.547 -2.450 6.143 1.00 0.00 A ATOM 800 HA ILE A 52 3.258 -1.563 5.482 1.00 0.00 A ATOM 801 HB ILE A 52 2.292 -0.458 3.525 1.00 0.00 A ATOM 802 HD11 ILE A 52 0.313 0.286 2.170 1.00 0.00 A ATOM 803 HD12 ILE A 52 -1.285 -0.357 2.549 1.00 0.00 A ATOM 804 HD13 ILE A 52 -0.045 -1.419 1.884 1.00 0.00 A ATOM 805 HG12 ILE A 52 -0.331 -1.761 4.277 1.00 0.00 A ATOM 806 HG11 ILE A 52 0.026 -0.062 4.564 1.00 0.00 A ATOM 807 HG21 ILE A 52 3.097 -2.764 3.387 1.00 0.00 A ATOM 808 HG22 ILE A 52 1.774 -2.463 2.260 1.00 0.00 A ATOM 809 HG23 ILE A 52 1.475 -3.349 3.756 1.00 0.00 A ATOM 810 N ILE A 52 1.518 -2.323 6.254 1.00 0.00 A ATOM 811 O ILE A 52 0.943 0.451 6.514 1.00 0.00 A ATOM 812 C LYS A 53 3.059 3.048 5.529 1.00 0.00 A ATOM 813 CA LYS A 53 3.134 2.120 6.727 1.00 0.00 A ATOM 814 CB LYS A 53 4.397 2.406 7.545 1.00 0.00 A ATOM 815 CD LYS A 53 3.467 3.983 9.283 1.00 0.00 A ATOM 816 CE LYS A 53 3.726 5.269 10.048 1.00 0.00 A ATOM 817 CG LYS A 53 4.463 3.804 8.147 1.00 0.00 A ATOM 818 HN LYS A 53 4.009 0.347 6.004 1.00 0.00 A ATOM 819 HA LYS A 53 2.259 2.257 7.347 1.00 0.00 A ATOM 820 HB2 LYS A 53 4.454 1.691 8.353 1.00 0.00 A ATOM 821 HB1 LYS A 53 5.256 2.275 6.905 1.00 0.00 A ATOM 822 HD2 LYS A 53 2.469 4.022 8.872 1.00 0.00 A ATOM 823 HD1 LYS A 53 3.550 3.148 9.962 1.00 0.00 A ATOM 824 HE2 LYS A 53 4.771 5.306 10.320 1.00 0.00 A ATOM 825 HE1 LYS A 53 3.494 6.107 9.407 1.00 0.00 A ATOM 826 HG2 LYS A 53 5.460 3.971 8.527 1.00 0.00 A ATOM 827 HG1 LYS A 53 4.246 4.526 7.373 1.00 0.00 A ATOM 828 HZ1 LYS A 53 3.083 4.537 11.898 1.00 0.00 A ATOM 829 HZ2 LYS A 53 1.890 5.380 11.042 1.00 0.00 A ATOM 830 HZ3 LYS A 53 3.137 6.230 11.809 1.00 0.00 A ATOM 831 N LYS A 53 3.149 0.758 6.251 1.00 0.00 A ATOM 832 NZ LYS A 53 2.901 5.362 11.282 1.00 0.00 A ATOM 833 O LYS A 53 4.040 3.200 4.800 1.00 0.00 A ATOM 834 C VAL A 54 2.472 5.839 4.568 1.00 0.00 A ATOM 835 CA VAL A 54 1.718 4.574 4.220 1.00 0.00 A ATOM 836 CB VAL A 54 0.230 4.903 3.959 1.00 0.00 A ATOM 837 CG1 VAL A 54 0.087 5.933 2.849 1.00 0.00 A ATOM 838 CG2 VAL A 54 -0.535 3.640 3.609 1.00 0.00 A ATOM 839 HN VAL A 54 1.125 3.407 5.878 1.00 0.00 A ATOM 840 HA VAL A 54 2.141 4.147 3.321 1.00 0.00 A ATOM 841 HB VAL A 54 -0.194 5.317 4.864 1.00 0.00 A ATOM 842 HG11 VAL A 54 -0.961 6.141 2.684 1.00 0.00 A ATOM 843 HG12 VAL A 54 0.526 5.549 1.941 1.00 0.00 A ATOM 844 HG13 VAL A 54 0.594 6.843 3.137 1.00 0.00 A ATOM 845 HG21 VAL A 54 -0.092 3.186 2.734 1.00 0.00 A ATOM 846 HG22 VAL A 54 -1.565 3.889 3.405 1.00 0.00 A ATOM 847 HG23 VAL A 54 -0.487 2.949 4.437 1.00 0.00 A ATOM 848 N VAL A 54 1.888 3.620 5.297 1.00 0.00 A ATOM 849 O VAL A 54 1.990 6.672 5.337 1.00 0.00 A ATOM 850 C GLU A 55 3.990 8.352 3.833 1.00 0.00 A ATOM 851 CA GLU A 55 4.569 7.042 4.342 1.00 0.00 A ATOM 852 CB GLU A 55 5.947 6.791 3.720 1.00 0.00 A ATOM 853 CD GLU A 55 8.021 5.345 3.660 1.00 0.00 A ATOM 854 CG GLU A 55 6.598 5.490 4.167 1.00 0.00 A ATOM 855 HN GLU A 55 3.979 5.250 3.406 1.00 0.00 A ATOM 856 HA GLU A 55 4.671 7.096 5.415 1.00 0.00 A ATOM 857 HB2 GLU A 55 5.843 6.762 2.646 1.00 0.00 A ATOM 858 HB1 GLU A 55 6.601 7.603 3.985 1.00 0.00 A ATOM 859 HG2 GLU A 55 6.614 5.459 5.247 1.00 0.00 A ATOM 860 HG1 GLU A 55 6.013 4.662 3.793 1.00 0.00 A ATOM 861 N GLU A 55 3.678 5.942 4.033 1.00 0.00 A ATOM 862 O GLU A 55 3.913 9.335 4.572 1.00 0.00 A ATOM 863 OE1 GLU A 55 8.209 5.177 2.437 1.00 0.00 A ATOM 864 OE2 GLU A 55 8.962 5.419 4.480 1.00 0.00 A ATOM 865 C ARG A 56 2.007 9.193 0.885 1.00 0.00 A ATOM 866 CA ARG A 56 3.035 9.552 1.944 1.00 0.00 A ATOM 867 CB ARG A 56 4.157 10.372 1.299 1.00 0.00 A ATOM 868 CD ARG A 56 6.062 11.964 1.627 1.00 0.00 A ATOM 869 CG ARG A 56 5.153 10.948 2.288 1.00 0.00 A ATOM 870 CZ ARG A 56 5.791 13.967 0.215 1.00 0.00 A ATOM 871 HN ARG A 56 3.556 7.503 2.073 1.00 0.00 A ATOM 872 HA ARG A 56 2.558 10.147 2.708 1.00 0.00 A ATOM 873 HB2 ARG A 56 4.695 9.738 0.611 1.00 0.00 A ATOM 874 HB1 ARG A 56 3.714 11.189 0.749 1.00 0.00 A ATOM 875 HD2 ARG A 56 6.783 12.310 2.352 1.00 0.00 A ATOM 876 HD1 ARG A 56 6.578 11.487 0.805 1.00 0.00 A ATOM 877 HE ARG A 56 4.403 13.257 1.484 1.00 0.00 A ATOM 878 HG2 ARG A 56 4.614 11.430 3.090 1.00 0.00 A ATOM 879 HG1 ARG A 56 5.754 10.144 2.687 1.00 0.00 A ATOM 880 HH11 ARG A 56 7.577 13.013 -0.007 1.00 0.00 A ATOM 881 HH12 ARG A 56 7.368 14.446 -0.969 1.00 0.00 A ATOM 882 HH21 ARG A 56 4.129 15.137 0.219 1.00 0.00 A ATOM 883 HH22 ARG A 56 5.412 15.651 -0.841 1.00 0.00 A ATOM 884 N ARG A 56 3.556 8.349 2.579 1.00 0.00 A ATOM 885 NE ARG A 56 5.316 13.111 1.117 1.00 0.00 A ATOM 886 NH1 ARG A 56 7.007 13.794 -0.297 1.00 0.00 A ATOM 887 NH2 ARG A 56 5.054 14.997 -0.171 1.00 0.00 A ATOM 888 O ARG A 56 1.960 8.054 0.415 1.00 0.00 A ATOM 889 C VAL A 57 0.275 11.046 -1.591 1.00 0.00 A ATOM 890 CA VAL A 57 0.179 9.968 -0.517 1.00 0.00 A ATOM 891 CB VAL A 57 -1.255 9.958 0.075 1.00 0.00 A ATOM 892 CG1 VAL A 57 -1.444 8.778 1.014 1.00 0.00 A ATOM 893 CG2 VAL A 57 -1.563 11.262 0.800 1.00 0.00 A ATOM 894 HN VAL A 57 1.295 11.059 0.905 1.00 0.00 A ATOM 895 HA VAL A 57 0.361 9.006 -0.976 1.00 0.00 A ATOM 896 HB VAL A 57 -1.956 9.852 -0.741 1.00 0.00 A ATOM 897 HG11 VAL A 57 -1.288 7.857 0.471 1.00 0.00 A ATOM 898 HG12 VAL A 57 -2.447 8.794 1.414 1.00 0.00 A ATOM 899 HG13 VAL A 57 -0.732 8.845 1.823 1.00 0.00 A ATOM 900 HG21 VAL A 57 -1.470 12.088 0.111 1.00 0.00 A ATOM 901 HG22 VAL A 57 -0.867 11.393 1.616 1.00 0.00 A ATOM 902 HG23 VAL A 57 -2.570 11.229 1.189 1.00 0.00 A ATOM 903 N VAL A 57 1.196 10.170 0.502 1.00 0.00 A ATOM 904 O VAL A 57 0.463 12.226 -1.293 1.00 0.00 A ATOM 905 C LEU A 58 -1.222 11.502 -4.599 1.00 0.00 A ATOM 906 CA LEU A 58 0.161 11.542 -3.964 1.00 0.00 A ATOM 907 CB LEU A 58 1.243 11.181 -5.001 1.00 0.00 A ATOM 908 CD1 LEU A 58 2.844 12.903 -4.107 1.00 0.00 A ATOM 909 CD2 LEU A 58 3.184 10.486 -3.534 1.00 0.00 A ATOM 910 CG LEU A 58 2.698 11.469 -4.593 1.00 0.00 A ATOM 911 HN LEU A 58 0.117 9.660 -3.016 1.00 0.00 A ATOM 912 HA LEU A 58 0.345 12.539 -3.587 1.00 0.00 A ATOM 913 HB2 LEU A 58 1.159 10.126 -5.220 1.00 0.00 A ATOM 914 HB1 LEU A 58 1.035 11.731 -5.907 1.00 0.00 A ATOM 915 HD11 LEU A 58 3.866 13.079 -3.801 1.00 0.00 A ATOM 916 HD12 LEU A 58 2.183 13.068 -3.268 1.00 0.00 A ATOM 917 HD13 LEU A 58 2.587 13.582 -4.907 1.00 0.00 A ATOM 918 HD21 LEU A 58 4.196 10.734 -3.251 1.00 0.00 A ATOM 919 HD22 LEU A 58 3.159 9.483 -3.934 1.00 0.00 A ATOM 920 HD23 LEU A 58 2.543 10.543 -2.666 1.00 0.00 A ATOM 921 HG LEU A 58 3.329 11.356 -5.463 1.00 0.00 A ATOM 922 N LEU A 58 0.183 10.625 -2.839 1.00 0.00 A ATOM 923 O LEU A 58 -1.948 10.521 -4.440 1.00 0.00 A ATOM 924 C PRO A 59 -3.314 11.518 -6.855 1.00 0.00 A ATOM 925 CA PRO A 59 -2.950 12.674 -5.921 1.00 0.00 A ATOM 926 CB PRO A 59 -2.876 13.980 -6.712 1.00 0.00 A ATOM 927 CD PRO A 59 -0.777 13.739 -5.613 1.00 0.00 A ATOM 928 CG PRO A 59 -1.776 14.752 -6.079 1.00 0.00 A ATOM 929 HA PRO A 59 -3.708 12.763 -5.158 1.00 0.00 A ATOM 930 HB2 PRO A 59 -2.662 13.763 -7.749 1.00 0.00 A ATOM 931 HB1 PRO A 59 -3.818 14.502 -6.635 1.00 0.00 A ATOM 932 HD2 PRO A 59 -0.060 13.528 -6.392 1.00 0.00 A ATOM 933 HD1 PRO A 59 -0.277 14.083 -4.720 1.00 0.00 A ATOM 934 HG2 PRO A 59 -1.327 15.415 -6.803 1.00 0.00 A ATOM 935 HG1 PRO A 59 -2.159 15.314 -5.240 1.00 0.00 A ATOM 936 N PRO A 59 -1.608 12.558 -5.327 1.00 0.00 A ATOM 937 O PRO A 59 -4.483 11.324 -7.183 1.00 0.00 A ATOM 938 C LYS A 60 -2.212 8.304 -7.647 1.00 0.00 A ATOM 939 CA LYS A 60 -2.556 9.675 -8.234 1.00 0.00 A ATOM 940 CB LYS A 60 -1.753 9.909 -9.517 1.00 0.00 A ATOM 941 CD LYS A 60 -3.576 11.228 -10.651 1.00 0.00 A ATOM 942 CE LYS A 60 -3.909 12.456 -11.486 1.00 0.00 A ATOM 943 CG LYS A 60 -2.109 11.198 -10.246 1.00 0.00 A ATOM 944 HN LYS A 60 -1.411 10.925 -6.961 1.00 0.00 A ATOM 945 HA LYS A 60 -3.608 9.686 -8.480 1.00 0.00 A ATOM 946 HB2 LYS A 60 -0.703 9.942 -9.268 1.00 0.00 A ATOM 947 HB1 LYS A 60 -1.927 9.082 -10.190 1.00 0.00 A ATOM 948 HD2 LYS A 60 -3.798 10.342 -11.227 1.00 0.00 A ATOM 949 HD1 LYS A 60 -4.184 11.237 -9.757 1.00 0.00 A ATOM 950 HE2 LYS A 60 -3.271 12.467 -12.358 1.00 0.00 A ATOM 951 HE1 LYS A 60 -4.941 12.389 -11.800 1.00 0.00 A ATOM 952 HG2 LYS A 60 -1.910 12.036 -9.594 1.00 0.00 A ATOM 953 HG1 LYS A 60 -1.499 11.278 -11.133 1.00 0.00 A ATOM 954 HZ1 LYS A 60 -3.859 14.543 -11.361 1.00 0.00 A ATOM 955 HZ2 LYS A 60 -2.750 13.770 -10.339 1.00 0.00 A ATOM 956 HZ3 LYS A 60 -4.401 13.783 -9.944 1.00 0.00 A ATOM 957 N LYS A 60 -2.317 10.756 -7.286 1.00 0.00 A ATOM 958 NZ LYS A 60 -3.715 13.724 -10.730 1.00 0.00 A ATOM 959 O LYS A 60 -2.664 7.280 -8.159 1.00 0.00 A ATOM 960 C PHE A 61 -0.283 7.268 -4.647 1.00 0.00 A ATOM 961 CA PHE A 61 -0.947 7.022 -5.995 1.00 0.00 A ATOM 962 CB PHE A 61 0.036 6.324 -6.949 1.00 0.00 A ATOM 963 CD1 PHE A 61 2.384 7.151 -6.606 1.00 0.00 A ATOM 964 CD2 PHE A 61 1.160 7.969 -8.480 1.00 0.00 A ATOM 965 CE1 PHE A 61 3.469 7.918 -6.978 1.00 0.00 A ATOM 966 CE2 PHE A 61 2.243 8.741 -8.856 1.00 0.00 A ATOM 967 CG PHE A 61 1.217 7.168 -7.351 1.00 0.00 A ATOM 968 CZ PHE A 61 3.399 8.715 -8.104 1.00 0.00 A ATOM 969 HN PHE A 61 -1.180 9.125 -6.141 1.00 0.00 A ATOM 970 HA PHE A 61 -1.805 6.381 -5.845 1.00 0.00 A ATOM 971 HB2 PHE A 61 0.417 5.434 -6.470 1.00 0.00 A ATOM 972 HB1 PHE A 61 -0.490 6.041 -7.848 1.00 0.00 A ATOM 973 HD1 PHE A 61 2.442 6.531 -5.723 1.00 0.00 A ATOM 974 HD2 PHE A 61 0.255 7.990 -9.068 1.00 0.00 A ATOM 975 HE1 PHE A 61 4.374 7.895 -6.388 1.00 0.00 A ATOM 976 HE2 PHE A 61 2.185 9.363 -9.737 1.00 0.00 A ATOM 977 HZ PHE A 61 4.248 9.315 -8.396 1.00 0.00 A ATOM 978 N PHE A 61 -1.426 8.281 -6.573 1.00 0.00 A ATOM 979 O PHE A 61 0.112 8.388 -4.345 1.00 0.00 A ATOM 980 C ALA A 62 1.681 5.491 -2.372 1.00 0.00 A ATOM 981 CA ALA A 62 0.439 6.360 -2.515 1.00 0.00 A ATOM 982 CB ALA A 62 -0.579 6.000 -1.443 1.00 0.00 A ATOM 983 HN ALA A 62 -0.449 5.340 -4.148 1.00 0.00 A ATOM 984 HA ALA A 62 0.721 7.396 -2.379 1.00 0.00 A ATOM 985 HB1 ALA A 62 -1.467 6.602 -1.568 1.00 0.00 A ATOM 986 HB2 ALA A 62 -0.155 6.183 -0.466 1.00 0.00 A ATOM 987 HB3 ALA A 62 -0.838 4.956 -1.532 1.00 0.00 A ATOM 988 N ALA A 62 -0.152 6.224 -3.842 1.00 0.00 A ATOM 989 O ALA A 62 1.840 4.502 -3.088 1.00 0.00 A ATOM 990 C PHE A 63 3.686 4.535 0.265 1.00 0.00 A ATOM 991 CA PHE A 63 3.755 5.097 -1.146 1.00 0.00 A ATOM 992 CB PHE A 63 5.015 5.959 -1.278 1.00 0.00 A ATOM 993 CD1 PHE A 63 5.906 5.217 -3.499 1.00 0.00 A ATOM 994 CD2 PHE A 63 5.370 7.521 -3.207 1.00 0.00 A ATOM 995 CE1 PHE A 63 6.311 5.472 -4.796 1.00 0.00 A ATOM 996 CE2 PHE A 63 5.771 7.783 -4.501 1.00 0.00 A ATOM 997 CG PHE A 63 5.431 6.237 -2.692 1.00 0.00 A ATOM 998 CZ PHE A 63 6.242 6.757 -5.296 1.00 0.00 A ATOM 999 HN PHE A 63 2.376 6.688 -0.929 1.00 0.00 A ATOM 1000 HA PHE A 63 3.810 4.277 -1.847 1.00 0.00 A ATOM 1001 HB2 PHE A 63 4.841 6.909 -0.795 1.00 0.00 A ATOM 1002 HB1 PHE A 63 5.835 5.458 -0.782 1.00 0.00 A ATOM 1003 HD1 PHE A 63 5.957 4.211 -3.107 1.00 0.00 A ATOM 1004 HD2 PHE A 63 5.000 8.324 -2.586 1.00 0.00 A ATOM 1005 HE1 PHE A 63 6.680 4.668 -5.416 1.00 0.00 A ATOM 1006 HE2 PHE A 63 5.716 8.789 -4.890 1.00 0.00 A ATOM 1007 HZ PHE A 63 6.559 6.961 -6.309 1.00 0.00 A ATOM 1008 N PHE A 63 2.553 5.869 -1.444 1.00 0.00 A ATOM 1009 O PHE A 63 3.328 5.247 1.206 1.00 0.00 A ATOM 1010 C ALA A 64 5.150 1.593 1.794 1.00 0.00 A ATOM 1011 CA ALA A 64 4.034 2.625 1.712 1.00 0.00 A ATOM 1012 CB ALA A 64 2.687 1.975 1.988 1.00 0.00 A ATOM 1013 HN ALA A 64 4.268 2.736 -0.384 1.00 0.00 A ATOM 1014 HA ALA A 64 4.204 3.391 2.460 1.00 0.00 A ATOM 1015 HB1 ALA A 64 2.509 1.199 1.261 1.00 0.00 A ATOM 1016 HB2 ALA A 64 1.908 2.718 1.919 1.00 0.00 A ATOM 1017 HB3 ALA A 64 2.690 1.547 2.980 1.00 0.00 A ATOM 1018 N ALA A 64 4.022 3.265 0.410 1.00 0.00 A ATOM 1019 O ALA A 64 5.587 1.062 0.775 1.00 0.00 A ATOM 1020 C SER A 65 6.213 -0.668 4.286 1.00 0.00 A ATOM 1021 CA SER A 65 6.650 0.331 3.220 1.00 0.00 A ATOM 1022 CB SER A 65 7.960 1.016 3.629 1.00 0.00 A ATOM 1023 HN SER A 65 5.227 1.789 3.779 1.00 0.00 A ATOM 1024 HA SER A 65 6.804 -0.198 2.291 1.00 0.00 A ATOM 1025 HB2 SER A 65 8.195 1.791 2.916 1.00 0.00 A ATOM 1026 HB1 SER A 65 7.843 1.454 4.610 1.00 0.00 A ATOM 1027 HG SER A 65 9.431 0.088 4.548 1.00 0.00 A ATOM 1028 N SER A 65 5.607 1.317 3.005 1.00 0.00 A ATOM 1029 O SER A 65 5.348 -0.371 5.113 1.00 0.00 A ATOM 1030 OG SER A 65 9.035 0.089 3.668 1.00 0.00 A ATOM 1031 C VAL A 66 7.173 -2.761 6.510 1.00 0.00 A ATOM 1032 CA VAL A 66 6.445 -2.917 5.181 1.00 0.00 A ATOM 1033 CB VAL A 66 6.768 -4.303 4.576 1.00 0.00 A ATOM 1034 CG1 VAL A 66 6.422 -5.419 5.549 1.00 0.00 A ATOM 1035 CG2 VAL A 66 6.029 -4.492 3.261 1.00 0.00 A ATOM 1036 HN VAL A 66 7.534 -2.001 3.616 1.00 0.00 A ATOM 1037 HA VAL A 66 5.381 -2.862 5.354 1.00 0.00 A ATOM 1038 HB VAL A 66 7.829 -4.348 4.375 1.00 0.00 A ATOM 1039 HG11 VAL A 66 6.598 -6.375 5.076 1.00 0.00 A ATOM 1040 HG12 VAL A 66 5.384 -5.342 5.832 1.00 0.00 A ATOM 1041 HG13 VAL A 66 7.044 -5.335 6.429 1.00 0.00 A ATOM 1042 HG21 VAL A 66 4.966 -4.405 3.431 1.00 0.00 A ATOM 1043 HG22 VAL A 66 6.251 -5.471 2.861 1.00 0.00 A ATOM 1044 HG23 VAL A 66 6.344 -3.736 2.557 1.00 0.00 A ATOM 1045 N VAL A 66 6.811 -1.849 4.262 1.00 0.00 A ATOM 1046 O VAL A 66 8.401 -2.765 6.556 1.00 0.00 A ATOM 1047 C VAL A 67 6.844 -3.774 9.704 1.00 0.00 A ATOM 1048 CA VAL A 67 7.008 -2.484 8.916 1.00 0.00 A ATOM 1049 CB VAL A 67 6.401 -1.308 9.706 1.00 0.00 A ATOM 1050 CG1 VAL A 67 6.734 0.012 9.030 1.00 0.00 A ATOM 1051 CG2 VAL A 67 4.894 -1.470 9.856 1.00 0.00 A ATOM 1052 HN VAL A 67 5.437 -2.576 7.491 1.00 0.00 A ATOM 1053 HA VAL A 67 8.061 -2.298 8.784 1.00 0.00 A ATOM 1054 HB VAL A 67 6.841 -1.301 10.693 1.00 0.00 A ATOM 1055 HG11 VAL A 67 6.348 0.008 8.021 1.00 0.00 A ATOM 1056 HG12 VAL A 67 7.806 0.144 9.005 1.00 0.00 A ATOM 1057 HG13 VAL A 67 6.285 0.823 9.583 1.00 0.00 A ATOM 1058 HG21 VAL A 67 4.680 -2.395 10.371 1.00 0.00 A ATOM 1059 HG22 VAL A 67 4.433 -1.488 8.879 1.00 0.00 A ATOM 1060 HG23 VAL A 67 4.500 -0.642 10.424 1.00 0.00 A ATOM 1061 N VAL A 67 6.416 -2.609 7.587 1.00 0.00 A ATOM 1062 O VAL A 67 7.018 -3.801 10.922 1.00 0.00 A ATOM 1063 C GLU A 68 5.326 -6.164 10.665 1.00 0.00 A ATOM 1064 CA GLU A 68 6.338 -6.170 9.523 1.00 0.00 A ATOM 1065 CB GLU A 68 7.676 -6.754 9.995 1.00 0.00 A ATOM 1066 CD GLU A 68 10.003 -7.516 9.360 1.00 0.00 A ATOM 1067 CG GLU A 68 8.734 -6.825 8.903 1.00 0.00 A ATOM 1068 HN GLU A 68 6.406 -4.702 8.011 1.00 0.00 A ATOM 1069 HA GLU A 68 5.952 -6.796 8.731 1.00 0.00 A ATOM 1070 HB2 GLU A 68 8.059 -6.142 10.799 1.00 0.00 A ATOM 1071 HB1 GLU A 68 7.507 -7.755 10.367 1.00 0.00 A ATOM 1072 HG2 GLU A 68 8.327 -7.371 8.065 1.00 0.00 A ATOM 1073 HG1 GLU A 68 8.978 -5.820 8.594 1.00 0.00 A ATOM 1074 N GLU A 68 6.522 -4.831 8.970 1.00 0.00 A ATOM 1075 OT1 GLU A 68 5.739 -6.279 11.836 1.00 0.00 A ATOM 1076 OT2 GLU A 68 4.116 -6.043 10.386 1.00 0.00 A ATOM 1077 OE1 GLU A 68 10.835 -6.866 10.033 1.00 0.00 A ATOM 1078 OE2 GLU A 68 10.173 -8.715 9.054 1.00 0.00 A END
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