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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|
397105 |
1sr3   |
6723 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 30 0.505 -19.304 -3.329 1.00 0.00 A ATOM 2 CA LEU A 30 -0.861 -19.941 -3.596 1.00 0.00 A ATOM 3 CB LEU A 30 -1.826 -18.928 -4.235 1.00 0.00 A ATOM 4 CD1 LEU A 30 -2.107 -20.042 -6.497 1.00 0.00 A ATOM 5 CD2 LEU A 30 -2.379 -17.564 -6.272 1.00 0.00 A ATOM 6 CG LEU A 30 -1.623 -18.788 -5.753 1.00 0.00 A ATOM 7 HT1 LEU A 30 -0.906 -21.170 -1.885 1.00 0.00 A ATOM 8 HA LEU A 30 -0.737 -20.791 -4.267 1.00 0.00 A ATOM 9 HB2 LEU A 30 -2.856 -19.238 -4.052 1.00 0.00 A ATOM 10 HB1 LEU A 30 -1.679 -17.957 -3.758 1.00 0.00 A ATOM 11 HD11 LEU A 30 -3.165 -20.218 -6.295 1.00 0.00 A ATOM 12 HD12 LEU A 30 -1.979 -19.903 -7.571 1.00 0.00 A ATOM 13 HD13 LEU A 30 -1.531 -20.919 -6.203 1.00 0.00 A ATOM 14 HD21 LEU A 30 -2.283 -17.498 -7.356 1.00 0.00 A ATOM 15 HD22 LEU A 30 -3.436 -17.634 -6.013 1.00 0.00 A ATOM 16 HD23 LEU A 30 -1.965 -16.655 -5.835 1.00 0.00 A ATOM 17 HG LEU A 30 -0.568 -18.640 -5.962 1.00 0.00 A ATOM 18 N LEU A 30 -1.416 -20.424 -2.313 1.00 0.00 A ATOM 19 O LEU A 30 0.718 -18.842 -2.211 1.00 0.00 A ATOM 20 C ARG A 31 2.900 -17.576 -5.340 1.00 0.00 A ATOM 21 CA ARG A 31 2.712 -18.564 -4.178 1.00 0.00 A ATOM 22 CB ARG A 31 3.881 -19.576 -4.123 1.00 0.00 A ATOM 23 CD ARG A 31 3.617 -21.772 -2.791 1.00 0.00 A ATOM 24 CG ARG A 31 4.064 -20.306 -2.779 1.00 0.00 A ATOM 25 CZ ARG A 31 4.482 -23.706 -1.428 1.00 0.00 A ATOM 26 HN ARG A 31 1.243 -19.647 -5.225 1.00 0.00 A ATOM 27 HA ARG A 31 2.718 -17.973 -3.259 1.00 0.00 A ATOM 28 HB2 ARG A 31 3.797 -20.294 -4.942 1.00 0.00 A ATOM 29 HB1 ARG A 31 4.806 -19.024 -4.294 1.00 0.00 A ATOM 30 HD2 ARG A 31 2.534 -21.826 -2.893 1.00 0.00 A ATOM 31 HD1 ARG A 31 4.081 -22.261 -3.648 1.00 0.00 A ATOM 32 HE ARG A 31 4.009 -21.875 -0.714 1.00 0.00 A ATOM 33 HG2 ARG A 31 5.130 -20.298 -2.559 1.00 0.00 A ATOM 34 HG1 ARG A 31 3.554 -19.766 -1.979 1.00 0.00 A ATOM 35 HH11 ARG A 31 4.111 -24.297 -3.376 1.00 0.00 A ATOM 36 HH12 ARG A 31 4.932 -25.450 -2.382 1.00 0.00 A ATOM 37 HH21 ARG A 31 4.911 -23.579 0.590 1.00 0.00 A ATOM 38 HH22 ARG A 31 5.212 -25.110 -0.125 1.00 0.00 A ATOM 39 N ARG A 31 1.429 -19.270 -4.297 1.00 0.00 A ATOM 40 NE ARG A 31 4.034 -22.448 -1.548 1.00 0.00 A ATOM 41 NH1 ARG A 31 4.479 -24.544 -2.456 1.00 0.00 A ATOM 42 NH2 ARG A 31 4.935 -24.140 -0.261 1.00 0.00 A ATOM 43 O ARG A 31 2.136 -17.606 -6.310 1.00 0.00 A ATOM 44 C SER A 32 5.025 -14.571 -5.362 1.00 0.00 A ATOM 45 CA SER A 32 4.636 -15.840 -6.125 1.00 0.00 A ATOM 46 CB SER A 32 3.913 -15.523 -7.445 1.00 0.00 A ATOM 47 HN SER A 32 4.413 -16.777 -4.320 1.00 0.00 A ATOM 48 HA SER A 32 5.562 -16.333 -6.394 1.00 0.00 A ATOM 49 HB2 SER A 32 2.832 -15.520 -7.324 1.00 0.00 A ATOM 50 HB1 SER A 32 4.211 -14.531 -7.785 1.00 0.00 A ATOM 51 HG SER A 32 5.245 -16.285 -8.636 1.00 0.00 A ATOM 52 N SER A 32 3.953 -16.763 -5.218 1.00 0.00 A ATOM 53 O SER A 32 4.453 -14.275 -4.308 1.00 0.00 A ATOM 54 OG SER A 32 4.308 -16.452 -8.439 1.00 0.00 A ATOM 55 C ASN A 33 7.171 -12.669 -4.074 1.00 0.00 A ATOM 56 CA ASN A 33 6.494 -12.536 -5.440 1.00 0.00 A ATOM 57 CB ASN A 33 5.412 -11.438 -5.477 1.00 0.00 A ATOM 58 CG ASN A 33 4.792 -11.300 -6.861 1.00 0.00 A ATOM 59 HN ASN A 33 6.424 -14.154 -6.766 1.00 0.00 A ATOM 60 HA ASN A 33 7.275 -12.236 -6.138 1.00 0.00 A ATOM 61 HB2 ASN A 33 4.630 -11.669 -4.753 1.00 0.00 A ATOM 62 HB1 ASN A 33 5.845 -10.480 -5.186 1.00 0.00 A ATOM 63 HD21 ASN A 33 6.434 -10.350 -7.633 1.00 0.00 A ATOM 64 HD22 ASN A 33 5.131 -10.647 -8.744 1.00 0.00 A ATOM 65 N ASN A 33 5.968 -13.811 -5.928 1.00 0.00 A ATOM 66 ND2 ASN A 33 5.487 -10.687 -7.800 1.00 0.00 A ATOM 67 O ASN A 33 7.245 -13.758 -3.499 1.00 0.00 A ATOM 68 OD1 ASN A 33 3.684 -11.765 -7.113 1.00 0.00 A ATOM 69 C ILE A 34 7.092 -10.866 -1.376 1.00 0.00 A ATOM 70 CA ILE A 34 8.238 -11.433 -2.216 1.00 0.00 A ATOM 71 CB ILE A 34 9.486 -10.522 -2.222 1.00 0.00 A ATOM 72 CD1 ILE A 34 11.530 -10.098 -3.675 1.00 0.00 A ATOM 73 CG1 ILE A 34 10.633 -11.161 -3.039 1.00 0.00 A ATOM 74 CG2 ILE A 34 10.014 -10.197 -0.811 1.00 0.00 A ATOM 75 HN ILE A 34 7.565 -10.690 -4.049 1.00 0.00 A ATOM 76 HA ILE A 34 8.520 -12.411 -1.827 1.00 0.00 A ATOM 77 HB ILE A 34 9.192 -9.583 -2.685 1.00 0.00 A ATOM 78 HD11 ILE A 34 12.408 -10.583 -4.096 1.00 0.00 A ATOM 79 HD12 ILE A 34 10.988 -9.587 -4.471 1.00 0.00 A ATOM 80 HD13 ILE A 34 11.849 -9.362 -2.937 1.00 0.00 A ATOM 81 HG12 ILE A 34 11.235 -11.797 -2.387 1.00 0.00 A ATOM 82 HG11 ILE A 34 10.246 -11.784 -3.847 1.00 0.00 A ATOM 83 HG21 ILE A 34 9.300 -9.579 -0.266 1.00 0.00 A ATOM 84 HG22 ILE A 34 10.196 -11.119 -0.261 1.00 0.00 A ATOM 85 HG23 ILE A 34 10.949 -9.637 -0.871 1.00 0.00 A ATOM 86 N ILE A 34 7.722 -11.564 -3.575 1.00 0.00 A ATOM 87 O ILE A 34 6.245 -10.131 -1.896 1.00 0.00 A ATOM 88 C ASP A 35 4.694 -11.376 0.395 1.00 0.00 A ATOM 89 CA ASP A 35 6.056 -10.881 0.888 1.00 0.00 A ATOM 90 CB ASP A 35 6.098 -9.401 1.310 1.00 0.00 A ATOM 91 CG ASP A 35 7.391 -9.059 2.040 1.00 0.00 A ATOM 92 HN ASP A 35 7.883 -11.702 0.284 1.00 0.00 A ATOM 93 HA ASP A 35 6.279 -11.465 1.780 1.00 0.00 A ATOM 94 HB2 ASP A 35 5.968 -8.754 0.445 1.00 0.00 A ATOM 95 HB1 ASP A 35 5.287 -9.221 2.007 1.00 0.00 A ATOM 96 N ASP A 35 7.104 -11.177 -0.080 1.00 0.00 A ATOM 97 O ASP A 35 4.620 -12.305 -0.421 1.00 0.00 A ATOM 98 OD1 ASP A 35 7.729 -9.798 2.997 1.00 0.00 A ATOM 99 OD2 ASP A 35 8.085 -8.091 1.661 1.00 0.00 A ATOM 100 C LEU A 36 1.791 -9.775 -0.155 1.00 0.00 A ATOM 101 CA LEU A 36 2.244 -11.078 0.499 1.00 0.00 A ATOM 102 CB LEU A 36 1.351 -11.578 1.650 1.00 0.00 A ATOM 103 CD1 LEU A 36 1.070 -9.357 2.865 1.00 0.00 A ATOM 104 CD2 LEU A 36 0.698 -11.539 4.073 1.00 0.00 A ATOM 105 CG LEU A 36 1.489 -10.821 2.980 1.00 0.00 A ATOM 106 HN LEU A 36 3.638 -10.109 1.637 1.00 0.00 A ATOM 107 HA LEU A 36 2.239 -11.847 -0.272 1.00 0.00 A ATOM 108 HB2 LEU A 36 0.310 -11.575 1.336 1.00 0.00 A ATOM 109 HB1 LEU A 36 1.621 -12.614 1.837 1.00 0.00 A ATOM 110 HD11 LEU A 36 0.837 -8.987 3.860 1.00 0.00 A ATOM 111 HD12 LEU A 36 1.897 -8.768 2.465 1.00 0.00 A ATOM 112 HD13 LEU A 36 0.206 -9.255 2.215 1.00 0.00 A ATOM 113 HD21 LEU A 36 0.907 -11.079 5.037 1.00 0.00 A ATOM 114 HD22 LEU A 36 -0.369 -11.500 3.867 1.00 0.00 A ATOM 115 HD23 LEU A 36 1.015 -12.580 4.139 1.00 0.00 A ATOM 116 HG LEU A 36 2.529 -10.841 3.273 1.00 0.00 A ATOM 117 N LEU A 36 3.598 -10.870 0.965 1.00 0.00 A ATOM 118 O LEU A 36 2.590 -8.878 -0.425 1.00 0.00 A ATOM 119 C PHE A 37 -1.588 -8.751 -1.148 1.00 0.00 A ATOM 120 CA PHE A 37 -0.071 -8.596 -1.242 1.00 0.00 A ATOM 121 CB PHE A 37 0.383 -8.649 -2.710 1.00 0.00 A ATOM 122 CD1 PHE A 37 1.250 -6.399 -3.471 1.00 0.00 A ATOM 123 CD2 PHE A 37 -0.926 -7.131 -4.238 1.00 0.00 A ATOM 124 CE1 PHE A 37 1.130 -5.226 -4.229 1.00 0.00 A ATOM 125 CE2 PHE A 37 -1.066 -5.948 -4.977 1.00 0.00 A ATOM 126 CG PHE A 37 0.228 -7.362 -3.481 1.00 0.00 A ATOM 127 CZ PHE A 37 -0.009 -5.026 -5.026 1.00 0.00 A ATOM 128 HN PHE A 37 -0.126 -10.406 -0.174 1.00 0.00 A ATOM 129 HA PHE A 37 0.260 -7.668 -0.781 1.00 0.00 A ATOM 130 HB2 PHE A 37 1.439 -8.911 -2.761 1.00 0.00 A ATOM 131 HB1 PHE A 37 -0.174 -9.433 -3.223 1.00 0.00 A ATOM 132 HD1 PHE A 37 2.148 -6.549 -2.901 1.00 0.00 A ATOM 133 HD2 PHE A 37 -1.726 -7.854 -4.256 1.00 0.00 A ATOM 134 HE1 PHE A 37 1.921 -4.490 -4.191 1.00 0.00 A ATOM 135 HE2 PHE A 37 -1.999 -5.766 -5.494 1.00 0.00 A ATOM 136 HZ PHE A 37 -0.094 -4.157 -5.660 1.00 0.00 A ATOM 137 N PHE A 37 0.522 -9.716 -0.527 1.00 0.00 A ATOM 138 O PHE A 37 -2.046 -9.887 -0.980 1.00 0.00 A ATOM 139 C TYR A 38 -4.263 -6.736 -2.487 1.00 0.00 A ATOM 140 CA TYR A 38 -3.809 -7.728 -1.411 1.00 0.00 A ATOM 141 CB TYR A 38 -4.453 -7.424 -0.054 1.00 0.00 A ATOM 142 CD1 TYR A 38 -2.917 -8.128 1.819 1.00 0.00 A ATOM 143 CD2 TYR A 38 -4.858 -9.528 1.294 1.00 0.00 A ATOM 144 CE1 TYR A 38 -2.506 -9.082 2.776 1.00 0.00 A ATOM 145 CE2 TYR A 38 -4.486 -10.443 2.285 1.00 0.00 A ATOM 146 CG TYR A 38 -4.074 -8.381 1.056 1.00 0.00 A ATOM 147 CZ TYR A 38 -3.299 -10.234 3.021 1.00 0.00 A ATOM 148 HN TYR A 38 -1.968 -6.726 -1.246 1.00 0.00 A ATOM 149 HA TYR A 38 -4.111 -8.728 -1.727 1.00 0.00 A ATOM 150 HB2 TYR A 38 -4.180 -6.407 0.230 1.00 0.00 A ATOM 151 HB1 TYR A 38 -5.533 -7.457 -0.171 1.00 0.00 A ATOM 152 HD1 TYR A 38 -2.357 -7.210 1.627 1.00 0.00 A ATOM 153 HD2 TYR A 38 -5.758 -9.726 0.728 1.00 0.00 A ATOM 154 HE1 TYR A 38 -1.585 -8.949 3.328 1.00 0.00 A ATOM 155 HE2 TYR A 38 -5.124 -11.303 2.440 1.00 0.00 A ATOM 156 HH TYR A 38 -3.582 -11.752 4.294 1.00 0.00 A ATOM 157 N TYR A 38 -2.358 -7.668 -1.282 1.00 0.00 A ATOM 158 O TYR A 38 -3.455 -6.186 -3.237 1.00 0.00 A ATOM 159 OH TYR A 38 -2.898 -11.153 3.943 1.00 0.00 A ATOM 160 C THR A 39 -7.314 -4.784 -2.532 1.00 0.00 A ATOM 161 CA THR A 39 -6.165 -5.403 -3.332 1.00 0.00 A ATOM 162 CB THR A 39 -6.646 -5.946 -4.712 1.00 0.00 A ATOM 163 CG2 THR A 39 -5.888 -7.162 -5.264 1.00 0.00 A ATOM 164 HN THR A 39 -6.198 -6.952 -1.960 1.00 0.00 A ATOM 165 HA THR A 39 -5.427 -4.603 -3.418 1.00 0.00 A ATOM 166 HB THR A 39 -6.559 -5.146 -5.440 1.00 0.00 A ATOM 167 HG1 THR A 39 -8.294 -6.331 -5.616 1.00 0.00 A ATOM 168 HG21 THR A 39 -5.994 -8.006 -4.589 1.00 0.00 A ATOM 169 HG22 THR A 39 -6.318 -7.443 -6.228 1.00 0.00 A ATOM 170 HG23 THR A 39 -4.828 -6.954 -5.397 1.00 0.00 A ATOM 171 N THR A 39 -5.559 -6.469 -2.557 1.00 0.00 A ATOM 172 O THR A 39 -7.715 -5.354 -1.513 1.00 0.00 A ATOM 173 OG1 THR A 39 -8.004 -6.338 -4.681 1.00 0.00 A ATOM 174 C PRO A 40 -10.355 -3.952 -2.606 1.00 0.00 A ATOM 175 CA PRO A 40 -9.091 -3.093 -2.454 1.00 0.00 A ATOM 176 CB PRO A 40 -9.257 -1.734 -3.130 1.00 0.00 A ATOM 177 CD PRO A 40 -7.259 -2.733 -3.932 1.00 0.00 A ATOM 178 CG PRO A 40 -8.352 -1.777 -4.349 1.00 0.00 A ATOM 179 HA PRO A 40 -8.913 -2.955 -1.395 1.00 0.00 A ATOM 180 HB2 PRO A 40 -10.280 -1.582 -3.451 1.00 0.00 A ATOM 181 HB1 PRO A 40 -8.935 -0.944 -2.458 1.00 0.00 A ATOM 182 HD2 PRO A 40 -6.848 -3.219 -4.813 1.00 0.00 A ATOM 183 HD1 PRO A 40 -6.484 -2.177 -3.403 1.00 0.00 A ATOM 184 HG2 PRO A 40 -8.901 -2.198 -5.189 1.00 0.00 A ATOM 185 HG1 PRO A 40 -7.946 -0.796 -4.588 1.00 0.00 A ATOM 186 N PRO A 40 -7.877 -3.663 -3.004 1.00 0.00 A ATOM 187 O PRO A 40 -11.391 -3.566 -2.081 1.00 0.00 A ATOM 188 C GLY A 41 -10.866 -7.120 -2.058 1.00 0.00 A ATOM 189 CA GLY A 41 -11.306 -6.137 -3.137 1.00 0.00 A ATOM 190 HN GLY A 41 -9.437 -5.359 -3.745 1.00 0.00 A ATOM 191 HA2 GLY A 41 -12.270 -5.705 -2.867 1.00 0.00 A ATOM 192 HA1 GLY A 41 -11.422 -6.664 -4.082 1.00 0.00 A ATOM 193 N GLY A 41 -10.299 -5.098 -3.285 1.00 0.00 A ATOM 194 O GLY A 41 -11.621 -7.472 -1.160 1.00 0.00 A ATOM 195 C GLU A 42 -9.052 -8.572 0.118 1.00 0.00 A ATOM 196 CA GLU A 42 -9.209 -8.768 -1.394 1.00 0.00 A ATOM 197 CB GLU A 42 -7.910 -9.265 -2.025 1.00 0.00 A ATOM 198 CD GLU A 42 -6.977 -10.485 -4.055 1.00 0.00 A ATOM 199 CG GLU A 42 -8.195 -9.827 -3.427 1.00 0.00 A ATOM 200 HN GLU A 42 -8.973 -7.177 -2.777 1.00 0.00 A ATOM 201 HA GLU A 42 -9.982 -9.525 -1.546 1.00 0.00 A ATOM 202 HB2 GLU A 42 -7.188 -8.454 -2.091 1.00 0.00 A ATOM 203 HB1 GLU A 42 -7.485 -10.028 -1.383 1.00 0.00 A ATOM 204 HG2 GLU A 42 -8.989 -10.568 -3.378 1.00 0.00 A ATOM 205 HG1 GLU A 42 -8.536 -9.023 -4.079 1.00 0.00 A ATOM 206 N GLU A 42 -9.612 -7.556 -2.094 1.00 0.00 A ATOM 207 O GLU A 42 -9.109 -9.542 0.872 1.00 0.00 A ATOM 208 OE1 GLU A 42 -6.210 -11.176 -3.343 1.00 0.00 A ATOM 209 OE2 GLU A 42 -6.774 -10.319 -5.278 1.00 0.00 A ATOM 210 C ILE A 43 -10.243 -7.104 2.647 1.00 0.00 A ATOM 211 CA ILE A 43 -8.844 -7.015 2.017 1.00 0.00 A ATOM 212 CB ILE A 43 -8.146 -5.642 2.219 1.00 0.00 A ATOM 213 CD1 ILE A 43 -5.647 -4.847 2.356 1.00 0.00 A ATOM 214 CG1 ILE A 43 -6.670 -5.830 1.792 1.00 0.00 A ATOM 215 CG2 ILE A 43 -8.276 -5.055 3.640 1.00 0.00 A ATOM 216 HN ILE A 43 -8.837 -6.571 -0.085 1.00 0.00 A ATOM 217 HA ILE A 43 -8.249 -7.778 2.521 1.00 0.00 A ATOM 218 HB ILE A 43 -8.604 -4.919 1.543 1.00 0.00 A ATOM 219 HD11 ILE A 43 -4.659 -5.063 1.955 1.00 0.00 A ATOM 220 HD12 ILE A 43 -5.934 -3.841 2.059 1.00 0.00 A ATOM 221 HD13 ILE A 43 -5.592 -4.936 3.443 1.00 0.00 A ATOM 222 HG12 ILE A 43 -6.341 -6.836 2.050 1.00 0.00 A ATOM 223 HG11 ILE A 43 -6.636 -5.736 0.709 1.00 0.00 A ATOM 224 HG21 ILE A 43 -7.771 -4.092 3.712 1.00 0.00 A ATOM 225 HG22 ILE A 43 -9.323 -4.867 3.872 1.00 0.00 A ATOM 226 HG23 ILE A 43 -7.860 -5.751 4.370 1.00 0.00 A ATOM 227 N ILE A 43 -8.879 -7.332 0.585 1.00 0.00 A ATOM 228 O ILE A 43 -10.359 -7.129 3.874 1.00 0.00 A ATOM 229 C LEU A 44 -13.380 -8.424 1.947 1.00 0.00 A ATOM 230 CA LEU A 44 -12.678 -7.128 2.319 1.00 0.00 A ATOM 231 CB LEU A 44 -13.469 -5.888 1.837 1.00 0.00 A ATOM 232 CD1 LEU A 44 -13.892 -3.870 0.377 1.00 0.00 A ATOM 233 CD2 LEU A 44 -11.557 -4.366 0.968 1.00 0.00 A ATOM 234 CG LEU A 44 -12.924 -5.007 0.690 1.00 0.00 A ATOM 235 HN LEU A 44 -11.165 -7.178 0.840 1.00 0.00 A ATOM 236 HA LEU A 44 -12.665 -7.082 3.402 1.00 0.00 A ATOM 237 HB2 LEU A 44 -14.441 -6.264 1.519 1.00 0.00 A ATOM 238 HB1 LEU A 44 -13.653 -5.247 2.698 1.00 0.00 A ATOM 239 HD11 LEU A 44 -14.905 -4.251 0.329 1.00 0.00 A ATOM 240 HD12 LEU A 44 -13.841 -3.115 1.159 1.00 0.00 A ATOM 241 HD13 LEU A 44 -13.638 -3.437 -0.598 1.00 0.00 A ATOM 242 HD21 LEU A 44 -11.489 -3.401 0.470 1.00 0.00 A ATOM 243 HD22 LEU A 44 -11.414 -4.229 2.036 1.00 0.00 A ATOM 244 HD23 LEU A 44 -10.768 -4.987 0.552 1.00 0.00 A ATOM 245 HG LEU A 44 -12.852 -5.612 -0.200 1.00 0.00 A ATOM 246 N LEU A 44 -11.304 -7.168 1.844 1.00 0.00 A ATOM 247 O LEU A 44 -14.040 -9.026 2.795 1.00 0.00 A ATOM 248 C TYR A 45 -13.354 -11.265 0.304 1.00 0.00 A ATOM 249 CA TYR A 45 -14.020 -9.908 0.098 1.00 0.00 A ATOM 250 CB TYR A 45 -14.260 -9.563 -1.382 1.00 0.00 A ATOM 251 CD1 TYR A 45 -15.656 -7.559 -0.657 1.00 0.00 A ATOM 252 CD2 TYR A 45 -14.575 -7.480 -2.828 1.00 0.00 A ATOM 253 CE1 TYR A 45 -16.121 -6.255 -0.839 1.00 0.00 A ATOM 254 CE2 TYR A 45 -15.099 -6.189 -3.037 1.00 0.00 A ATOM 255 CG TYR A 45 -14.845 -8.176 -1.630 1.00 0.00 A ATOM 256 CZ TYR A 45 -15.856 -5.554 -2.028 1.00 0.00 A ATOM 257 HN TYR A 45 -12.701 -8.272 0.051 1.00 0.00 A ATOM 258 HA TYR A 45 -14.986 -9.948 0.597 1.00 0.00 A ATOM 259 HB2 TYR A 45 -13.305 -9.623 -1.901 1.00 0.00 A ATOM 260 HB1 TYR A 45 -14.926 -10.308 -1.815 1.00 0.00 A ATOM 261 HD1 TYR A 45 -15.909 -8.035 0.279 1.00 0.00 A ATOM 262 HD2 TYR A 45 -13.965 -7.922 -3.604 1.00 0.00 A ATOM 263 HE1 TYR A 45 -16.664 -5.790 -0.037 1.00 0.00 A ATOM 264 HE2 TYR A 45 -14.913 -5.671 -3.964 1.00 0.00 A ATOM 265 HH TYR A 45 -16.745 -3.942 -1.377 1.00 0.00 A ATOM 266 N TYR A 45 -13.234 -8.845 0.696 1.00 0.00 A ATOM 267 O TYR A 45 -14.064 -12.227 0.600 1.00 0.00 A ATOM 268 OH TYR A 45 -16.307 -4.279 -2.174 1.00 0.00 A ATOM 269 C GLY A 46 -9.966 -12.464 -0.479 1.00 0.00 A ATOM 270 CA GLY A 46 -11.194 -12.498 0.433 1.00 0.00 A ATOM 271 HN GLY A 46 -11.555 -10.450 -0.016 1.00 0.00 A ATOM 272 HA2 GLY A 46 -10.888 -12.557 1.477 1.00 0.00 A ATOM 273 HA1 GLY A 46 -11.781 -13.383 0.180 1.00 0.00 A ATOM 274 N GLY A 46 -12.020 -11.308 0.244 1.00 0.00 A ATOM 275 O GLY A 46 -10.038 -11.982 -1.605 1.00 0.00 A ATOM 276 C LYS A 47 -7.699 -14.112 -1.914 1.00 0.00 A ATOM 277 CA LYS A 47 -7.618 -13.002 -0.887 1.00 0.00 A ATOM 278 CB LYS A 47 -6.396 -13.165 -0.013 1.00 0.00 A ATOM 279 CD LYS A 47 -3.987 -13.302 0.067 1.00 0.00 A ATOM 280 CE LYS A 47 -2.577 -13.084 -0.479 1.00 0.00 A ATOM 281 CG LYS A 47 -5.132 -13.077 -0.880 1.00 0.00 A ATOM 282 HN LYS A 47 -8.693 -13.308 0.906 1.00 0.00 A ATOM 283 HA LYS A 47 -7.517 -12.057 -1.407 1.00 0.00 A ATOM 284 HB2 LYS A 47 -6.398 -12.361 0.724 1.00 0.00 A ATOM 285 HB1 LYS A 47 -6.442 -14.125 0.504 1.00 0.00 A ATOM 286 HD2 LYS A 47 -4.196 -12.571 0.828 1.00 0.00 A ATOM 287 HD1 LYS A 47 -4.073 -14.298 0.485 1.00 0.00 A ATOM 288 HE2 LYS A 47 -2.523 -12.091 -0.922 1.00 0.00 A ATOM 289 HE1 LYS A 47 -1.876 -13.124 0.355 1.00 0.00 A ATOM 290 HG2 LYS A 47 -5.131 -13.849 -1.641 1.00 0.00 A ATOM 291 HG1 LYS A 47 -5.044 -12.086 -1.322 1.00 0.00 A ATOM 292 HZ1 LYS A 47 -2.647 -13.925 -2.360 1.00 0.00 A ATOM 293 HZ2 LYS A 47 -1.180 -14.074 -1.644 1.00 0.00 A ATOM 294 HZ3 LYS A 47 -2.434 -15.045 -1.209 1.00 0.00 A ATOM 295 N LYS A 47 -8.805 -12.972 -0.040 1.00 0.00 A ATOM 296 NZ LYS A 47 -2.182 -14.098 -1.476 1.00 0.00 A ATOM 297 O LYS A 47 -7.832 -15.272 -1.509 1.00 0.00 A ATOM 298 C ARG A 48 -8.947 -15.245 -4.636 1.00 0.00 A ATOM 299 CA ARG A 48 -7.900 -14.126 -4.487 1.00 0.00 A ATOM 300 CB ARG A 48 -6.793 -14.436 -5.529 1.00 0.00 A ATOM 301 CD ARG A 48 -4.844 -13.543 -6.946 1.00 0.00 A ATOM 302 CG ARG A 48 -5.924 -13.238 -5.898 1.00 0.00 A ATOM 303 CZ ARG A 48 -5.567 -12.295 -9.005 1.00 0.00 A ATOM 304 HN ARG A 48 -6.815 -12.921 -3.134 1.00 0.00 A ATOM 305 HA ARG A 48 -8.419 -13.220 -4.820 1.00 0.00 A ATOM 306 HB2 ARG A 48 -6.168 -15.254 -5.171 1.00 0.00 A ATOM 307 HB1 ARG A 48 -7.261 -14.766 -6.451 1.00 0.00 A ATOM 308 HD2 ARG A 48 -4.027 -12.833 -6.820 1.00 0.00 A ATOM 309 HD1 ARG A 48 -4.450 -14.548 -6.786 1.00 0.00 A ATOM 310 HE ARG A 48 -5.736 -14.281 -8.721 1.00 0.00 A ATOM 311 HG2 ARG A 48 -6.575 -12.460 -6.288 1.00 0.00 A ATOM 312 HG1 ARG A 48 -5.431 -12.887 -5.002 1.00 0.00 A ATOM 313 HH11 ARG A 48 -4.965 -11.020 -7.516 1.00 0.00 A ATOM 314 HH12 ARG A 48 -5.521 -10.257 -8.965 1.00 0.00 A ATOM 315 HH21 ARG A 48 -6.247 -13.196 -10.740 1.00 0.00 A ATOM 316 HH22 ARG A 48 -6.275 -11.465 -10.725 1.00 0.00 A ATOM 317 N ARG A 48 -7.300 -13.824 -3.162 1.00 0.00 A ATOM 318 NE ARG A 48 -5.357 -13.425 -8.319 1.00 0.00 A ATOM 319 NH1 ARG A 48 -5.287 -11.116 -8.473 1.00 0.00 A ATOM 320 NH2 ARG A 48 -6.050 -12.329 -10.236 1.00 0.00 A ATOM 321 O ARG A 48 -9.626 -15.305 -5.640 1.00 0.00 A ATOM 322 C GLU A 49 -10.610 -16.765 -2.016 1.00 0.00 A ATOM 323 CA GLU A 49 -10.182 -17.013 -3.467 1.00 0.00 A ATOM 324 CB GLU A 49 -9.810 -18.480 -3.685 1.00 0.00 A ATOM 325 CD GLU A 49 -10.045 -20.385 -5.221 1.00 0.00 A ATOM 326 CG GLU A 49 -9.748 -18.897 -5.153 1.00 0.00 A ATOM 327 HN GLU A 49 -8.447 -16.069 -2.891 1.00 0.00 A ATOM 328 HA GLU A 49 -11.010 -16.737 -4.118 1.00 0.00 A ATOM 329 HB2 GLU A 49 -8.854 -18.702 -3.211 1.00 0.00 A ATOM 330 HB1 GLU A 49 -10.563 -19.078 -3.182 1.00 0.00 A ATOM 331 HG2 GLU A 49 -10.490 -18.355 -5.740 1.00 0.00 A ATOM 332 HG1 GLU A 49 -8.757 -18.694 -5.552 1.00 0.00 A ATOM 333 N GLU A 49 -9.022 -16.182 -3.696 1.00 0.00 A ATOM 334 O GLU A 49 -11.576 -16.065 -1.748 1.00 0.00 A ATOM 335 OE1 GLU A 49 -11.238 -20.749 -5.130 1.00 0.00 A ATOM 336 OE2 GLU A 49 -9.103 -21.212 -5.204 1.00 0.00 A ATOM 337 C THR A 50 -8.934 -17.780 1.140 1.00 0.00 A ATOM 338 CA THR A 50 -10.185 -17.396 0.328 1.00 0.00 A ATOM 339 CB THR A 50 -11.386 -18.365 0.509 1.00 0.00 A ATOM 340 CG2 THR A 50 -11.119 -19.787 -0.006 1.00 0.00 A ATOM 341 HN THR A 50 -9.024 -17.839 -1.378 1.00 0.00 A ATOM 342 HA THR A 50 -10.467 -16.388 0.617 1.00 0.00 A ATOM 343 HB THR A 50 -12.236 -17.971 -0.050 1.00 0.00 A ATOM 344 HG1 THR A 50 -10.987 -18.591 2.387 1.00 0.00 A ATOM 345 HG21 THR A 50 -10.188 -20.170 0.406 1.00 0.00 A ATOM 346 HG22 THR A 50 -11.927 -20.458 0.284 1.00 0.00 A ATOM 347 HG23 THR A 50 -11.054 -19.789 -1.092 1.00 0.00 A ATOM 348 N THR A 50 -9.846 -17.339 -1.085 1.00 0.00 A ATOM 349 O THR A 50 -9.030 -18.484 2.141 1.00 0.00 A ATOM 350 OG1 THR A 50 -11.791 -18.475 1.857 1.00 0.00 A ATOM 351 C GLN A 51 -6.258 -17.710 2.652 1.00 0.00 A ATOM 352 CA GLN A 51 -6.477 -17.953 1.154 1.00 0.00 A ATOM 353 CB GLN A 51 -5.320 -17.337 0.357 1.00 0.00 A ATOM 354 CD GLN A 51 -4.454 -16.812 -1.934 1.00 0.00 A ATOM 355 CG GLN A 51 -5.286 -17.786 -1.110 1.00 0.00 A ATOM 356 HN GLN A 51 -7.715 -16.726 -0.091 1.00 0.00 A ATOM 357 HA GLN A 51 -6.492 -19.031 0.986 1.00 0.00 A ATOM 358 HB2 GLN A 51 -5.413 -16.251 0.400 1.00 0.00 A ATOM 359 HB1 GLN A 51 -4.370 -17.615 0.816 1.00 0.00 A ATOM 360 HE21 GLN A 51 -6.110 -16.158 -2.867 1.00 0.00 A ATOM 361 HE22 GLN A 51 -4.619 -15.364 -3.366 1.00 0.00 A ATOM 362 HG2 GLN A 51 -4.851 -18.781 -1.171 1.00 0.00 A ATOM 363 HG1 GLN A 51 -6.295 -17.833 -1.522 1.00 0.00 A ATOM 364 N GLN A 51 -7.741 -17.392 0.672 1.00 0.00 A ATOM 365 NE2 GLN A 51 -5.103 -16.056 -2.796 1.00 0.00 A ATOM 366 O GLN A 51 -5.647 -18.547 3.315 1.00 0.00 A ATOM 367 OE1 GLN A 51 -3.247 -16.667 -1.740 1.00 0.00 A ATOM 368 C GLN A 52 -7.287 -14.621 4.436 1.00 0.00 A ATOM 369 CA GLN A 52 -6.771 -16.061 4.515 1.00 0.00 A ATOM 370 CB GLN A 52 -5.434 -16.190 5.280 1.00 0.00 A ATOM 371 CD GLN A 52 -3.992 -14.382 4.089 1.00 0.00 A ATOM 372 CG GLN A 52 -4.142 -15.833 4.539 1.00 0.00 A ATOM 373 HN GLN A 52 -7.176 -15.929 2.503 1.00 0.00 A ATOM 374 HA GLN A 52 -7.510 -16.648 5.059 1.00 0.00 A ATOM 375 HB2 GLN A 52 -5.470 -15.619 6.208 1.00 0.00 A ATOM 376 HB1 GLN A 52 -5.345 -17.237 5.566 1.00 0.00 A ATOM 377 HE21 GLN A 52 -3.093 -14.973 2.391 1.00 0.00 A ATOM 378 HE22 GLN A 52 -3.053 -13.242 2.770 1.00 0.00 A ATOM 379 HG2 GLN A 52 -3.312 -16.074 5.200 1.00 0.00 A ATOM 380 HG1 GLN A 52 -4.047 -16.478 3.671 1.00 0.00 A ATOM 381 N GLN A 52 -6.702 -16.551 3.141 1.00 0.00 A ATOM 382 NE2 GLN A 52 -3.378 -14.180 2.940 1.00 0.00 A ATOM 383 O GLN A 52 -7.468 -14.086 3.330 1.00 0.00 A ATOM 384 OE1 GLN A 52 -4.351 -13.415 4.746 1.00 0.00 A ATOM 385 C MET A 53 -6.423 -12.076 6.592 1.00 0.00 A ATOM 386 CA MET A 53 -7.576 -12.541 5.700 1.00 0.00 A ATOM 387 CB MET A 53 -8.934 -12.088 6.250 1.00 0.00 A ATOM 388 CE MET A 53 -11.158 -10.267 4.136 1.00 0.00 A ATOM 389 CG MET A 53 -10.080 -12.508 5.322 1.00 0.00 A ATOM 390 HN MET A 53 -7.350 -14.519 6.440 1.00 0.00 A ATOM 391 HA MET A 53 -7.449 -12.102 4.712 1.00 0.00 A ATOM 392 HB2 MET A 53 -9.086 -12.515 7.241 1.00 0.00 A ATOM 393 HB1 MET A 53 -8.937 -11.002 6.346 1.00 0.00 A ATOM 394 HE1 MET A 53 -11.864 -9.441 4.183 1.00 0.00 A ATOM 395 HE2 MET A 53 -10.148 -9.882 4.273 1.00 0.00 A ATOM 396 HE3 MET A 53 -11.233 -10.753 3.163 1.00 0.00 A ATOM 397 HG2 MET A 53 -9.738 -12.497 4.286 1.00 0.00 A ATOM 398 HG1 MET A 53 -10.357 -13.530 5.570 1.00 0.00 A ATOM 399 N MET A 53 -7.510 -13.994 5.585 1.00 0.00 A ATOM 400 O MET A 53 -5.979 -12.839 7.463 1.00 0.00 A ATOM 401 SD MET A 53 -11.553 -11.461 5.437 1.00 0.00 A ATOM 402 C PRO A 54 -5.243 -10.081 8.626 1.00 0.00 A ATOM 403 CA PRO A 54 -4.820 -10.329 7.177 1.00 0.00 A ATOM 404 CB PRO A 54 -4.359 -9.039 6.483 1.00 0.00 A ATOM 405 CD PRO A 54 -6.282 -9.887 5.352 1.00 0.00 A ATOM 406 CG PRO A 54 -5.606 -8.575 5.736 1.00 0.00 A ATOM 407 HA PRO A 54 -4.000 -11.050 7.173 1.00 0.00 A ATOM 408 HB2 PRO A 54 -4.007 -8.285 7.189 1.00 0.00 A ATOM 409 HB1 PRO A 54 -3.569 -9.275 5.770 1.00 0.00 A ATOM 410 HD2 PRO A 54 -7.356 -9.750 5.279 1.00 0.00 A ATOM 411 HD1 PRO A 54 -5.895 -10.222 4.396 1.00 0.00 A ATOM 412 HG2 PRO A 54 -6.257 -8.021 6.412 1.00 0.00 A ATOM 413 HG1 PRO A 54 -5.359 -7.975 4.860 1.00 0.00 A ATOM 414 N PRO A 54 -5.917 -10.846 6.385 1.00 0.00 A ATOM 415 O PRO A 54 -6.417 -10.002 8.994 1.00 0.00 A ATOM 416 C GLU A 55 -4.489 -7.990 10.911 1.00 0.00 A ATOM 417 CA GLU A 55 -4.278 -9.500 10.830 1.00 0.00 A ATOM 418 CB GLU A 55 -2.924 -9.890 11.454 1.00 0.00 A ATOM 419 CD GLU A 55 -3.625 -10.471 13.820 1.00 0.00 A ATOM 420 CG GLU A 55 -3.100 -10.993 12.483 1.00 0.00 A ATOM 421 HN GLU A 55 -3.300 -10.025 9.053 1.00 0.00 A ATOM 422 HA GLU A 55 -5.097 -10.010 11.335 1.00 0.00 A ATOM 423 HB2 GLU A 55 -2.234 -10.252 10.681 1.00 0.00 A ATOM 424 HB1 GLU A 55 -2.451 -9.034 11.934 1.00 0.00 A ATOM 425 HG2 GLU A 55 -3.789 -11.739 12.087 1.00 0.00 A ATOM 426 HG1 GLU A 55 -2.131 -11.466 12.637 1.00 0.00 A ATOM 427 N GLU A 55 -4.223 -9.902 9.444 1.00 0.00 A ATOM 428 O GLU A 55 -3.783 -7.232 10.243 1.00 0.00 A ATOM 429 OE1 GLU A 55 -4.297 -9.424 13.857 1.00 0.00 A ATOM 430 OE2 GLU A 55 -3.347 -11.151 14.838 1.00 0.00 A ATOM 431 C VAL A 56 -4.074 -5.747 12.893 1.00 0.00 A ATOM 432 CA VAL A 56 -5.387 -6.111 12.169 1.00 0.00 A ATOM 433 CB VAL A 56 -6.638 -5.761 12.990 1.00 0.00 A ATOM 434 CG1 VAL A 56 -6.783 -4.240 13.103 1.00 0.00 A ATOM 435 CG2 VAL A 56 -7.946 -6.258 12.353 1.00 0.00 A ATOM 436 HN VAL A 56 -5.857 -8.195 12.376 1.00 0.00 A ATOM 437 HA VAL A 56 -5.437 -5.528 11.257 1.00 0.00 A ATOM 438 HB VAL A 56 -6.535 -6.194 13.983 1.00 0.00 A ATOM 439 HG11 VAL A 56 -7.703 -3.985 13.611 1.00 0.00 A ATOM 440 HG12 VAL A 56 -5.967 -3.815 13.679 1.00 0.00 A ATOM 441 HG13 VAL A 56 -6.774 -3.793 12.111 1.00 0.00 A ATOM 442 HG21 VAL A 56 -8.047 -5.868 11.342 1.00 0.00 A ATOM 443 HG22 VAL A 56 -7.971 -7.346 12.320 1.00 0.00 A ATOM 444 HG23 VAL A 56 -8.794 -5.903 12.939 1.00 0.00 A ATOM 445 N VAL A 56 -5.376 -7.525 11.789 1.00 0.00 A ATOM 446 O VAL A 56 -3.743 -4.577 13.066 1.00 0.00 A ATOM 447 C GLY A 57 -0.809 -6.587 12.992 1.00 0.00 A ATOM 448 CA GLY A 57 -2.004 -6.523 13.948 1.00 0.00 A ATOM 449 HN GLY A 57 -3.673 -7.676 13.292 1.00 0.00 A ATOM 450 HA2 GLY A 57 -1.989 -5.556 14.453 1.00 0.00 A ATOM 451 HA1 GLY A 57 -1.879 -7.289 14.713 1.00 0.00 A ATOM 452 N GLY A 57 -3.294 -6.733 13.326 1.00 0.00 A ATOM 453 O GLY A 57 0.305 -6.507 13.512 1.00 0.00 A ATOM 454 C GLN A 58 0.618 -6.067 9.828 1.00 0.00 A ATOM 455 CA GLN A 58 0.238 -7.124 10.853 1.00 0.00 A ATOM 456 CB GLN A 58 0.065 -8.499 10.178 1.00 0.00 A ATOM 457 CD GLN A 58 -0.961 -9.663 8.143 1.00 0.00 A ATOM 458 CG GLN A 58 -0.981 -8.462 9.057 1.00 0.00 A ATOM 459 HN GLN A 58 -1.825 -6.560 11.168 1.00 0.00 A ATOM 460 HA GLN A 58 1.102 -7.229 11.507 1.00 0.00 A ATOM 461 HB2 GLN A 58 1.022 -8.799 9.748 1.00 0.00 A ATOM 462 HB1 GLN A 58 -0.201 -9.246 10.924 1.00 0.00 A ATOM 463 HE21 GLN A 58 0.430 -8.769 7.021 1.00 0.00 A ATOM 464 HE22 GLN A 58 -0.215 -10.318 6.433 1.00 0.00 A ATOM 465 HG2 GLN A 58 -1.961 -8.395 9.475 1.00 0.00 A ATOM 466 HG1 GLN A 58 -0.847 -7.582 8.443 1.00 0.00 A ATOM 467 N GLN A 58 -0.939 -6.739 11.657 1.00 0.00 A ATOM 468 NE2 GLN A 58 -0.178 -9.575 7.101 1.00 0.00 A ATOM 469 O GLN A 58 -0.186 -5.194 9.496 1.00 0.00 A ATOM 470 OE1 GLN A 58 -1.674 -10.643 8.310 1.00 0.00 A ATOM 471 C ARG A 59 1.908 -6.366 6.780 1.00 0.00 A ATOM 472 CA ARG A 59 2.234 -5.553 8.025 1.00 0.00 A ATOM 473 CB ARG A 59 3.711 -5.122 8.052 1.00 0.00 A ATOM 474 CD ARG A 59 5.062 -6.736 9.501 1.00 0.00 A ATOM 475 CG ARG A 59 4.757 -6.248 8.084 1.00 0.00 A ATOM 476 CZ ARG A 59 6.833 -8.158 10.557 1.00 0.00 A ATOM 477 HN ARG A 59 2.344 -7.036 9.546 1.00 0.00 A ATOM 478 HA ARG A 59 1.650 -4.642 7.968 1.00 0.00 A ATOM 479 HB2 ARG A 59 3.886 -4.545 7.142 1.00 0.00 A ATOM 480 HB1 ARG A 59 3.881 -4.447 8.892 1.00 0.00 A ATOM 481 HD2 ARG A 59 5.183 -5.874 10.159 1.00 0.00 A ATOM 482 HD1 ARG A 59 4.238 -7.350 9.861 1.00 0.00 A ATOM 483 HE ARG A 59 6.880 -7.453 8.676 1.00 0.00 A ATOM 484 HG2 ARG A 59 4.449 -7.087 7.461 1.00 0.00 A ATOM 485 HG1 ARG A 59 5.674 -5.845 7.658 1.00 0.00 A ATOM 486 HH11 ARG A 59 5.241 -7.882 11.821 1.00 0.00 A ATOM 487 HH12 ARG A 59 6.567 -8.852 12.450 1.00 0.00 A ATOM 488 HH21 ARG A 59 8.527 -8.532 9.555 1.00 0.00 A ATOM 489 HH22 ARG A 59 8.547 -9.138 11.198 1.00 0.00 A ATOM 490 N ARG A 59 1.809 -6.243 9.239 1.00 0.00 A ATOM 491 NE ARG A 59 6.308 -7.509 9.518 1.00 0.00 A ATOM 492 NH1 ARG A 59 6.157 -8.316 11.686 1.00 0.00 A ATOM 493 NH2 ARG A 59 8.045 -8.674 10.446 1.00 0.00 A ATOM 494 O ARG A 59 1.869 -7.601 6.826 1.00 0.00 A ATOM 495 C LEU A 60 1.430 -5.122 3.307 1.00 0.00 A ATOM 496 CA LEU A 60 1.137 -6.155 4.400 1.00 0.00 A ATOM 497 CB LEU A 60 -0.377 -6.437 4.471 1.00 0.00 A ATOM 498 CD1 LEU A 60 -2.376 -4.843 4.417 1.00 0.00 A ATOM 499 CD2 LEU A 60 -1.508 -5.653 6.564 1.00 0.00 A ATOM 500 CG LEU A 60 -1.129 -5.275 5.147 1.00 0.00 A ATOM 501 HN LEU A 60 1.508 -4.656 5.799 1.00 0.00 A ATOM 502 HA LEU A 60 1.665 -7.064 4.154 1.00 0.00 A ATOM 503 HB2 LEU A 60 -0.764 -6.597 3.465 1.00 0.00 A ATOM 504 HB1 LEU A 60 -0.544 -7.361 5.029 1.00 0.00 A ATOM 505 HD11 LEU A 60 -2.080 -4.522 3.421 1.00 0.00 A ATOM 506 HD12 LEU A 60 -3.084 -5.667 4.366 1.00 0.00 A ATOM 507 HD13 LEU A 60 -2.807 -4.009 4.979 1.00 0.00 A ATOM 508 HD21 LEU A 60 -0.613 -5.907 7.114 1.00 0.00 A ATOM 509 HD22 LEU A 60 -1.946 -4.782 7.030 1.00 0.00 A ATOM 510 HD23 LEU A 60 -2.196 -6.501 6.582 1.00 0.00 A ATOM 511 HG LEU A 60 -0.503 -4.387 5.194 1.00 0.00 A ATOM 512 N LEU A 60 1.607 -5.664 5.692 1.00 0.00 A ATOM 513 O LEU A 60 1.800 -3.989 3.616 1.00 0.00 A ATOM 514 C ARG A 61 0.012 -4.620 0.035 1.00 0.00 A ATOM 515 CA ARG A 61 1.306 -4.603 0.852 1.00 0.00 A ATOM 516 CB ARG A 61 2.489 -5.199 0.062 1.00 0.00 A ATOM 517 CD ARG A 61 4.339 -5.002 -1.584 1.00 0.00 A ATOM 518 CG ARG A 61 3.026 -4.369 -1.107 1.00 0.00 A ATOM 519 CZ ARG A 61 6.074 -3.616 -2.757 1.00 0.00 A ATOM 520 HN ARG A 61 0.782 -6.375 1.869 1.00 0.00 A ATOM 521 HA ARG A 61 1.546 -3.587 1.155 1.00 0.00 A ATOM 522 HB2 ARG A 61 3.319 -5.338 0.748 1.00 0.00 A ATOM 523 HB1 ARG A 61 2.203 -6.183 -0.312 1.00 0.00 A ATOM 524 HD2 ARG A 61 5.046 -5.024 -0.752 1.00 0.00 A ATOM 525 HD1 ARG A 61 4.145 -6.038 -1.866 1.00 0.00 A ATOM 526 HE ARG A 61 4.585 -4.643 -3.640 1.00 0.00 A ATOM 527 HG2 ARG A 61 2.293 -4.336 -1.908 1.00 0.00 A ATOM 528 HG1 ARG A 61 3.226 -3.358 -0.779 1.00 0.00 A ATOM 529 HH11 ARG A 61 6.262 -3.437 -0.714 1.00 0.00 A ATOM 530 HH12 ARG A 61 7.600 -2.869 -1.651 1.00 0.00 A ATOM 531 HH21 ARG A 61 6.324 -3.550 -4.836 1.00 0.00 A ATOM 532 HH22 ARG A 61 7.579 -2.873 -3.906 1.00 0.00 A ATOM 533 N ARG A 61 1.133 -5.446 2.043 1.00 0.00 A ATOM 534 NE ARG A 61 4.928 -4.307 -2.744 1.00 0.00 A ATOM 535 NH1 ARG A 61 6.653 -3.235 -1.625 1.00 0.00 A ATOM 536 NH2 ARG A 61 6.660 -3.302 -3.911 1.00 0.00 A ATOM 537 O ARG A 61 -0.605 -5.682 -0.049 1.00 0.00 A ATOM 538 C VAL A 62 -1.625 -2.503 -2.590 1.00 0.00 A ATOM 539 CA VAL A 62 -1.577 -3.540 -1.484 1.00 0.00 A ATOM 540 CB VAL A 62 -2.850 -3.506 -0.659 1.00 0.00 A ATOM 541 CG1 VAL A 62 -3.205 -2.548 0.420 1.00 0.00 A ATOM 542 CG2 VAL A 62 -4.086 -3.554 -1.540 1.00 0.00 A ATOM 543 HN VAL A 62 -0.054 -2.611 -0.346 1.00 0.00 A ATOM 544 HA VAL A 62 -1.560 -4.513 -1.982 1.00 0.00 A ATOM 545 HB VAL A 62 -2.689 -4.321 -0.027 1.00 0.00 A ATOM 546 HG11 VAL A 62 -4.208 -2.859 0.723 1.00 0.00 A ATOM 547 HG12 VAL A 62 -2.527 -2.732 1.253 1.00 0.00 A ATOM 548 HG13 VAL A 62 -3.207 -1.553 -0.002 1.00 0.00 A ATOM 549 HG21 VAL A 62 -4.387 -2.535 -1.784 1.00 0.00 A ATOM 550 HG22 VAL A 62 -3.795 -4.016 -2.463 1.00 0.00 A ATOM 551 HG23 VAL A 62 -4.896 -4.085 -1.040 1.00 0.00 A ATOM 552 N VAL A 62 -0.426 -3.517 -0.589 1.00 0.00 A ATOM 553 O VAL A 62 -1.664 -1.311 -2.343 1.00 0.00 A ATOM 554 C GLY A 63 -3.496 -1.756 -5.008 1.00 0.00 A ATOM 555 CA GLY A 63 -2.034 -2.143 -4.978 1.00 0.00 A ATOM 556 HN GLY A 63 -1.900 -3.952 -3.944 1.00 0.00 A ATOM 557 HA2 GLY A 63 -1.438 -1.249 -4.936 1.00 0.00 A ATOM 558 HA1 GLY A 63 -1.804 -2.688 -5.893 1.00 0.00 A ATOM 559 N GLY A 63 -1.749 -2.966 -3.826 1.00 0.00 A ATOM 560 O GLY A 63 -4.359 -2.531 -4.598 1.00 0.00 A ATOM 561 C GLY A 64 -4.957 1.257 -6.640 1.00 0.00 A ATOM 562 CA GLY A 64 -5.078 -0.077 -5.910 1.00 0.00 A ATOM 563 HN GLY A 64 -2.938 -0.083 -5.884 1.00 0.00 A ATOM 564 HA2 GLY A 64 -5.614 -0.787 -6.543 1.00 0.00 A ATOM 565 HA1 GLY A 64 -5.635 0.074 -4.988 1.00 0.00 A ATOM 566 N GLY A 64 -3.755 -0.600 -5.590 1.00 0.00 A ATOM 567 O GLY A 64 -3.879 1.850 -6.670 1.00 0.00 A ATOM 568 C MET A 65 -6.649 4.065 -7.007 1.00 0.00 A ATOM 569 CA MET A 65 -6.123 2.995 -7.954 1.00 0.00 A ATOM 570 CB MET A 65 -7.014 2.820 -9.188 1.00 0.00 A ATOM 571 CE MET A 65 -6.974 2.066 -12.279 1.00 0.00 A ATOM 572 CG MET A 65 -6.755 3.945 -10.197 1.00 0.00 A ATOM 573 HN MET A 65 -6.923 1.225 -7.144 1.00 0.00 A ATOM 574 HA MET A 65 -5.128 3.252 -8.284 1.00 0.00 A ATOM 575 HB2 MET A 65 -6.765 1.863 -9.644 1.00 0.00 A ATOM 576 HB1 MET A 65 -8.066 2.806 -8.900 1.00 0.00 A ATOM 577 HE1 MET A 65 -5.910 1.943 -12.073 1.00 0.00 A ATOM 578 HE2 MET A 65 -7.535 1.337 -11.692 1.00 0.00 A ATOM 579 HE3 MET A 65 -7.168 1.882 -13.337 1.00 0.00 A ATOM 580 HG2 MET A 65 -7.110 4.886 -9.773 1.00 0.00 A ATOM 581 HG1 MET A 65 -5.679 4.017 -10.355 1.00 0.00 A ATOM 582 N MET A 65 -6.046 1.733 -7.234 1.00 0.00 A ATOM 583 O MET A 65 -7.660 3.839 -6.358 1.00 0.00 A ATOM 584 SD MET A 65 -7.510 3.746 -11.833 1.00 0.00 A ATOM 585 C VAL A 66 -7.645 6.857 -6.352 1.00 0.00 A ATOM 586 CA VAL A 66 -6.338 6.222 -5.873 1.00 0.00 A ATOM 587 CB VAL A 66 -5.203 7.262 -5.803 1.00 0.00 A ATOM 588 CG1 VAL A 66 -5.522 8.434 -4.869 1.00 0.00 A ATOM 589 CG2 VAL A 66 -3.898 6.613 -5.333 1.00 0.00 A ATOM 590 HN VAL A 66 -5.083 5.330 -7.334 1.00 0.00 A ATOM 591 HA VAL A 66 -6.484 5.773 -4.885 1.00 0.00 A ATOM 592 HB VAL A 66 -5.033 7.660 -6.804 1.00 0.00 A ATOM 593 HG11 VAL A 66 -4.656 9.092 -4.801 1.00 0.00 A ATOM 594 HG12 VAL A 66 -6.358 9.011 -5.262 1.00 0.00 A ATOM 595 HG13 VAL A 66 -5.785 8.064 -3.877 1.00 0.00 A ATOM 596 HG21 VAL A 66 -3.991 6.302 -4.294 1.00 0.00 A ATOM 597 HG22 VAL A 66 -3.668 5.743 -5.943 1.00 0.00 A ATOM 598 HG23 VAL A 66 -3.085 7.331 -5.436 1.00 0.00 A ATOM 599 N VAL A 66 -5.949 5.184 -6.828 1.00 0.00 A ATOM 600 O VAL A 66 -7.683 7.351 -7.479 1.00 0.00 A ATOM 601 C MET A 67 -9.569 9.128 -6.053 1.00 0.00 A ATOM 602 CA MET A 67 -9.898 7.641 -5.875 1.00 0.00 A ATOM 603 CB MET A 67 -10.977 7.504 -4.798 1.00 0.00 A ATOM 604 CE MET A 67 -13.612 4.435 -3.982 1.00 0.00 A ATOM 605 CG MET A 67 -11.735 6.188 -4.887 1.00 0.00 A ATOM 606 HN MET A 67 -8.650 6.462 -4.609 1.00 0.00 A ATOM 607 HA MET A 67 -10.286 7.262 -6.825 1.00 0.00 A ATOM 608 HB2 MET A 67 -10.539 7.609 -3.807 1.00 0.00 A ATOM 609 HB1 MET A 67 -11.695 8.306 -4.940 1.00 0.00 A ATOM 610 HE1 MET A 67 -13.625 4.074 -5.010 1.00 0.00 A ATOM 611 HE2 MET A 67 -12.800 3.957 -3.440 1.00 0.00 A ATOM 612 HE3 MET A 67 -14.568 4.226 -3.503 1.00 0.00 A ATOM 613 HG2 MET A 67 -11.973 5.986 -5.931 1.00 0.00 A ATOM 614 HG1 MET A 67 -11.094 5.393 -4.509 1.00 0.00 A ATOM 615 N MET A 67 -8.700 6.887 -5.530 1.00 0.00 A ATOM 616 O MET A 67 -8.833 9.712 -5.245 1.00 0.00 A ATOM 617 SD MET A 67 -13.287 6.201 -3.966 1.00 0.00 A ATOM 618 C PRO A 68 -10.682 11.952 -6.109 1.00 0.00 A ATOM 619 CA PRO A 68 -10.056 11.201 -7.286 1.00 0.00 A ATOM 620 CB PRO A 68 -10.775 11.462 -8.610 1.00 0.00 A ATOM 621 CD PRO A 68 -11.110 9.167 -7.980 1.00 0.00 A ATOM 622 CG PRO A 68 -11.761 10.300 -8.727 1.00 0.00 A ATOM 623 HA PRO A 68 -9.007 11.474 -7.379 1.00 0.00 A ATOM 624 HB2 PRO A 68 -11.293 12.419 -8.610 1.00 0.00 A ATOM 625 HB1 PRO A 68 -10.052 11.422 -9.422 1.00 0.00 A ATOM 626 HD2 PRO A 68 -11.877 8.600 -7.451 1.00 0.00 A ATOM 627 HD1 PRO A 68 -10.573 8.525 -8.680 1.00 0.00 A ATOM 628 HG2 PRO A 68 -12.700 10.564 -8.243 1.00 0.00 A ATOM 629 HG1 PRO A 68 -11.903 9.961 -9.744 1.00 0.00 A ATOM 630 N PRO A 68 -10.166 9.772 -7.064 1.00 0.00 A ATOM 631 O PRO A 68 -11.634 11.473 -5.493 1.00 0.00 A ATOM 632 C GLY A 69 -10.215 13.335 -3.264 1.00 0.00 A ATOM 633 CA GLY A 69 -10.539 13.933 -4.637 1.00 0.00 A ATOM 634 HN GLY A 69 -9.374 13.477 -6.344 1.00 0.00 A ATOM 635 HA2 GLY A 69 -10.058 14.908 -4.708 1.00 0.00 A ATOM 636 HA1 GLY A 69 -11.617 14.086 -4.694 1.00 0.00 A ATOM 637 N GLY A 69 -10.117 13.110 -5.766 1.00 0.00 A ATOM 638 O GLY A 69 -10.088 14.098 -2.309 1.00 0.00 A ATOM 639 C SER A 70 -8.691 11.874 -1.065 1.00 0.00 A ATOM 640 CA SER A 70 -9.898 11.362 -1.839 1.00 0.00 A ATOM 641 CB SER A 70 -9.883 9.835 -1.981 1.00 0.00 A ATOM 642 HN SER A 70 -10.241 11.434 -3.941 1.00 0.00 A ATOM 643 HA SER A 70 -10.774 11.627 -1.254 1.00 0.00 A ATOM 644 HB2 SER A 70 -9.960 9.399 -0.985 1.00 0.00 A ATOM 645 HB1 SER A 70 -10.749 9.522 -2.560 1.00 0.00 A ATOM 646 HG SER A 70 -8.767 9.504 -3.568 1.00 0.00 A ATOM 647 N SER A 70 -10.033 12.012 -3.139 1.00 0.00 A ATOM 648 O SER A 70 -8.793 12.068 0.148 1.00 0.00 A ATOM 649 OG SER A 70 -8.703 9.349 -2.605 1.00 0.00 A ATOM 650 C VAL A 71 -6.512 13.940 -0.564 1.00 0.00 A ATOM 651 CA VAL A 71 -6.316 12.577 -1.228 1.00 0.00 A ATOM 652 CB VAL A 71 -5.199 12.592 -2.293 1.00 0.00 A ATOM 653 CG1 VAL A 71 -3.847 12.631 -1.569 1.00 0.00 A ATOM 654 CG2 VAL A 71 -5.218 11.369 -3.220 1.00 0.00 A ATOM 655 HN VAL A 71 -7.601 11.916 -2.757 1.00 0.00 A ATOM 656 HA VAL A 71 -6.024 11.863 -0.463 1.00 0.00 A ATOM 657 HB VAL A 71 -5.300 13.476 -2.921 1.00 0.00 A ATOM 658 HG11 VAL A 71 -3.705 11.723 -0.984 1.00 0.00 A ATOM 659 HG12 VAL A 71 -3.033 12.721 -2.283 1.00 0.00 A ATOM 660 HG13 VAL A 71 -3.810 13.491 -0.905 1.00 0.00 A ATOM 661 HG21 VAL A 71 -5.135 10.452 -2.650 1.00 0.00 A ATOM 662 HG22 VAL A 71 -6.130 11.340 -3.814 1.00 0.00 A ATOM 663 HG23 VAL A 71 -4.368 11.427 -3.897 1.00 0.00 A ATOM 664 N VAL A 71 -7.582 12.122 -1.772 1.00 0.00 A ATOM 665 O VAL A 71 -6.461 14.984 -1.217 1.00 0.00 A ATOM 666 C GLN A 72 -5.068 14.945 2.034 1.00 0.00 A ATOM 667 CA GLN A 72 -6.545 15.013 1.646 1.00 0.00 A ATOM 668 CB GLN A 72 -7.408 14.694 2.867 1.00 0.00 A ATOM 669 CD GLN A 72 -8.445 15.639 4.981 1.00 0.00 A ATOM 670 CG GLN A 72 -7.408 15.828 3.876 1.00 0.00 A ATOM 671 HN GLN A 72 -6.746 13.040 1.236 1.00 0.00 A ATOM 672 HA GLN A 72 -6.816 15.966 1.190 1.00 0.00 A ATOM 673 HB2 GLN A 72 -8.424 14.410 2.616 1.00 0.00 A ATOM 674 HB1 GLN A 72 -6.981 13.818 3.324 1.00 0.00 A ATOM 675 HE21 GLN A 72 -7.976 13.679 5.246 1.00 0.00 A ATOM 676 HE22 GLN A 72 -9.253 14.255 6.264 1.00 0.00 A ATOM 677 HG2 GLN A 72 -6.409 15.844 4.299 1.00 0.00 A ATOM 678 HG1 GLN A 72 -7.610 16.767 3.362 1.00 0.00 A ATOM 679 N GLN A 72 -6.749 13.925 0.739 1.00 0.00 A ATOM 680 NE2 GLN A 72 -8.569 14.454 5.551 1.00 0.00 A ATOM 681 O GLN A 72 -4.536 13.850 2.228 1.00 0.00 A ATOM 682 OE1 GLN A 72 -9.155 16.576 5.355 1.00 0.00 A ATOM 683 C ARG A 73 -3.169 17.220 3.915 1.00 0.00 A ATOM 684 CA ARG A 73 -3.086 16.152 2.840 1.00 0.00 A ATOM 685 CB ARG A 73 -1.958 16.415 1.815 1.00 0.00 A ATOM 686 CD ARG A 73 -1.104 16.032 -0.597 1.00 0.00 A ATOM 687 CG ARG A 73 -2.283 15.985 0.377 1.00 0.00 A ATOM 688 CZ ARG A 73 -0.875 15.909 -3.107 1.00 0.00 A ATOM 689 HN ARG A 73 -4.880 16.968 2.074 1.00 0.00 A ATOM 690 HA ARG A 73 -2.878 15.204 3.333 1.00 0.00 A ATOM 691 HB2 ARG A 73 -1.743 17.481 1.792 1.00 0.00 A ATOM 692 HB1 ARG A 73 -1.061 15.897 2.156 1.00 0.00 A ATOM 693 HD2 ARG A 73 -0.559 16.966 -0.460 1.00 0.00 A ATOM 694 HD1 ARG A 73 -0.440 15.191 -0.389 1.00 0.00 A ATOM 695 HE ARG A 73 -2.613 16.003 -2.077 1.00 0.00 A ATOM 696 HG2 ARG A 73 -2.678 14.974 0.382 1.00 0.00 A ATOM 697 HG1 ARG A 73 -3.049 16.661 0.007 1.00 0.00 A ATOM 698 HH11 ARG A 73 0.979 16.044 -2.219 1.00 0.00 A ATOM 699 HH12 ARG A 73 0.987 15.870 -3.947 1.00 0.00 A ATOM 700 HH21 ARG A 73 -2.509 15.813 -4.372 1.00 0.00 A ATOM 701 HH22 ARG A 73 -0.992 15.830 -5.159 1.00 0.00 A ATOM 702 N ARG A 73 -4.410 16.083 2.224 1.00 0.00 A ATOM 703 NE ARG A 73 -1.598 15.957 -1.984 1.00 0.00 A ATOM 704 NH1 ARG A 73 0.454 15.903 -3.074 1.00 0.00 A ATOM 705 NH2 ARG A 73 -1.495 15.871 -4.279 1.00 0.00 A ATOM 706 O ARG A 73 -3.999 18.131 3.799 1.00 0.00 A ATOM 707 C ASP A 74 -1.956 19.411 5.539 1.00 0.00 A ATOM 708 CA ASP A 74 -2.454 18.068 6.068 1.00 0.00 A ATOM 709 CB ASP A 74 -1.655 17.608 7.295 1.00 0.00 A ATOM 710 CG ASP A 74 -2.617 17.212 8.409 1.00 0.00 A ATOM 711 HN ASP A 74 -1.662 16.389 5.016 1.00 0.00 A ATOM 712 HA ASP A 74 -3.501 18.160 6.358 1.00 0.00 A ATOM 713 HB2 ASP A 74 -0.988 16.779 7.047 1.00 0.00 A ATOM 714 HB1 ASP A 74 -1.046 18.433 7.656 1.00 0.00 A ATOM 715 N ASP A 74 -2.373 17.110 4.974 1.00 0.00 A ATOM 716 O ASP A 74 -0.968 19.438 4.802 1.00 0.00 A ATOM 717 OD1 ASP A 74 -3.240 16.135 8.303 1.00 0.00 A ATOM 718 OD2 ASP A 74 -2.830 18.024 9.345 1.00 0.00 A ATOM 719 C PRO A 75 -0.806 22.268 5.857 1.00 0.00 A ATOM 720 CA PRO A 75 -2.181 21.827 5.345 1.00 0.00 A ATOM 721 CB PRO A 75 -3.300 22.792 5.744 1.00 0.00 A ATOM 722 CD PRO A 75 -3.642 20.706 6.880 1.00 0.00 A ATOM 723 CG PRO A 75 -3.835 22.212 7.052 1.00 0.00 A ATOM 724 HA PRO A 75 -2.123 21.751 4.262 1.00 0.00 A ATOM 725 HB2 PRO A 75 -2.937 23.807 5.881 1.00 0.00 A ATOM 726 HB1 PRO A 75 -4.087 22.766 4.989 1.00 0.00 A ATOM 727 HD2 PRO A 75 -3.363 20.255 7.833 1.00 0.00 A ATOM 728 HD1 PRO A 75 -4.560 20.262 6.506 1.00 0.00 A ATOM 729 HG2 PRO A 75 -3.228 22.563 7.885 1.00 0.00 A ATOM 730 HG1 PRO A 75 -4.883 22.471 7.208 1.00 0.00 A ATOM 731 N PRO A 75 -2.580 20.542 5.900 1.00 0.00 A ATOM 732 O PRO A 75 -0.173 23.131 5.253 1.00 0.00 A ATOM 733 C ASN A 76 1.773 20.815 7.874 1.00 0.00 A ATOM 734 CA ASN A 76 0.841 22.016 7.702 1.00 0.00 A ATOM 735 CB ASN A 76 0.434 22.518 9.100 1.00 0.00 A ATOM 736 CG ASN A 76 -0.691 23.545 9.112 1.00 0.00 A ATOM 737 HN ASN A 76 -0.908 20.886 7.302 1.00 0.00 A ATOM 738 HA ASN A 76 1.370 22.819 7.182 1.00 0.00 A ATOM 739 HB2 ASN A 76 0.148 21.657 9.705 1.00 0.00 A ATOM 740 HB1 ASN A 76 1.303 22.963 9.582 1.00 0.00 A ATOM 741 HD21 ASN A 76 -1.594 22.603 10.659 1.00 0.00 A ATOM 742 HD22 ASN A 76 -2.391 24.055 10.084 1.00 0.00 A ATOM 743 N ASN A 76 -0.345 21.643 6.944 1.00 0.00 A ATOM 744 ND2 ASN A 76 -1.648 23.367 10.004 1.00 0.00 A ATOM 745 O ASN A 76 2.792 20.936 8.552 1.00 0.00 A ATOM 746 OD1 ASN A 76 -0.759 24.455 8.291 1.00 0.00 A ATOM 747 C SER A 77 2.056 17.464 6.400 1.00 0.00 A ATOM 748 CA SER A 77 2.152 18.404 7.598 1.00 0.00 A ATOM 749 CB SER A 77 1.623 17.758 8.888 1.00 0.00 A ATOM 750 HN SER A 77 0.670 19.606 6.665 1.00 0.00 A ATOM 751 HA SER A 77 3.208 18.639 7.727 1.00 0.00 A ATOM 752 HB2 SER A 77 0.737 18.281 9.250 1.00 0.00 A ATOM 753 HB1 SER A 77 1.337 16.726 8.688 1.00 0.00 A ATOM 754 HG SER A 77 2.512 18.629 10.382 1.00 0.00 A ATOM 755 N SER A 77 1.420 19.639 7.348 1.00 0.00 A ATOM 756 O SER A 77 1.215 17.633 5.520 1.00 0.00 A ATOM 757 OG SER A 77 2.623 17.792 9.889 1.00 0.00 A ATOM 758 C LEU A 78 2.067 14.320 5.446 1.00 0.00 A ATOM 759 CA LEU A 78 3.054 15.482 5.289 1.00 0.00 A ATOM 760 CB LEU A 78 4.503 14.963 5.213 1.00 0.00 A ATOM 761 CD1 LEU A 78 6.074 16.879 5.835 1.00 0.00 A ATOM 762 CD2 LEU A 78 6.700 15.313 4.014 1.00 0.00 A ATOM 763 CG LEU A 78 5.517 16.008 4.703 1.00 0.00 A ATOM 764 HN LEU A 78 3.473 16.285 7.207 1.00 0.00 A ATOM 765 HA LEU A 78 2.820 15.980 4.346 1.00 0.00 A ATOM 766 HB2 LEU A 78 4.815 14.566 6.180 1.00 0.00 A ATOM 767 HB1 LEU A 78 4.501 14.138 4.507 1.00 0.00 A ATOM 768 HD11 LEU A 78 5.278 17.399 6.363 1.00 0.00 A ATOM 769 HD12 LEU A 78 6.635 16.273 6.546 1.00 0.00 A ATOM 770 HD13 LEU A 78 6.718 17.644 5.413 1.00 0.00 A ATOM 771 HD21 LEU A 78 7.195 14.629 4.704 1.00 0.00 A ATOM 772 HD22 LEU A 78 6.340 14.756 3.149 1.00 0.00 A ATOM 773 HD23 LEU A 78 7.414 16.059 3.663 1.00 0.00 A ATOM 774 HG LEU A 78 5.032 16.651 3.967 1.00 0.00 A ATOM 775 N LEU A 78 2.916 16.447 6.377 1.00 0.00 A ATOM 776 O LEU A 78 2.100 13.370 4.657 1.00 0.00 A ATOM 777 C LYS A 79 -0.756 13.483 5.348 1.00 0.00 A ATOM 778 CA LYS A 79 0.077 13.460 6.617 1.00 0.00 A ATOM 779 CB LYS A 79 -0.783 13.861 7.826 1.00 0.00 A ATOM 780 CD LYS A 79 -2.150 11.700 8.137 1.00 0.00 A ATOM 781 CE LYS A 79 -2.811 10.856 9.233 1.00 0.00 A ATOM 782 CG LYS A 79 -1.134 12.678 8.736 1.00 0.00 A ATOM 783 HN LYS A 79 1.246 15.175 7.073 1.00 0.00 A ATOM 784 HA LYS A 79 0.470 12.458 6.767 1.00 0.00 A ATOM 785 HB2 LYS A 79 -0.250 14.598 8.423 1.00 0.00 A ATOM 786 HB1 LYS A 79 -1.702 14.333 7.485 1.00 0.00 A ATOM 787 HD2 LYS A 79 -2.918 12.258 7.598 1.00 0.00 A ATOM 788 HD1 LYS A 79 -1.621 11.035 7.462 1.00 0.00 A ATOM 789 HE2 LYS A 79 -2.056 10.209 9.684 1.00 0.00 A ATOM 790 HE1 LYS A 79 -3.196 11.527 10.004 1.00 0.00 A ATOM 791 HG2 LYS A 79 -0.216 12.140 8.970 1.00 0.00 A ATOM 792 HG1 LYS A 79 -1.558 13.082 9.651 1.00 0.00 A ATOM 793 HZ1 LYS A 79 -4.646 10.609 8.303 1.00 0.00 A ATOM 794 HZ2 LYS A 79 -3.630 9.352 8.042 1.00 0.00 A ATOM 795 HZ3 LYS A 79 -4.369 9.523 9.488 1.00 0.00 A ATOM 796 N LYS A 79 1.197 14.376 6.460 1.00 0.00 A ATOM 797 NZ LYS A 79 -3.931 10.035 8.724 1.00 0.00 A ATOM 798 O LYS A 79 -0.943 14.539 4.739 1.00 0.00 A ATOM 799 C VAL A 80 -3.340 11.261 4.450 1.00 0.00 A ATOM 800 CA VAL A 80 -2.214 12.123 3.918 1.00 0.00 A ATOM 801 CB VAL A 80 -1.571 11.466 2.676 1.00 0.00 A ATOM 802 CG1 VAL A 80 -1.942 12.264 1.433 1.00 0.00 A ATOM 803 CG2 VAL A 80 -0.053 11.364 2.714 1.00 0.00 A ATOM 804 HN VAL A 80 -1.020 11.476 5.499 1.00 0.00 A ATOM 805 HA VAL A 80 -2.616 13.093 3.633 1.00 0.00 A ATOM 806 HB VAL A 80 -1.958 10.455 2.553 1.00 0.00 A ATOM 807 HG11 VAL A 80 -1.673 13.310 1.588 1.00 0.00 A ATOM 808 HG12 VAL A 80 -1.397 11.891 0.573 1.00 0.00 A ATOM 809 HG13 VAL A 80 -3.011 12.140 1.255 1.00 0.00 A ATOM 810 HG21 VAL A 80 0.232 10.727 3.542 1.00 0.00 A ATOM 811 HG22 VAL A 80 0.294 10.924 1.784 1.00 0.00 A ATOM 812 HG23 VAL A 80 0.366 12.355 2.847 1.00 0.00 A ATOM 813 N VAL A 80 -1.273 12.320 4.993 1.00 0.00 A ATOM 814 O VAL A 80 -3.166 10.438 5.357 1.00 0.00 A ATOM 815 C THR A 81 -6.071 10.317 2.423 1.00 0.00 A ATOM 816 CA THR A 81 -5.557 10.443 3.853 1.00 0.00 A ATOM 817 CB THR A 81 -6.641 10.885 4.860 1.00 0.00 A ATOM 818 CG2 THR A 81 -6.361 10.398 6.267 1.00 0.00 A ATOM 819 HN THR A 81 -4.547 12.105 3.071 1.00 0.00 A ATOM 820 HA THR A 81 -5.127 9.489 4.157 1.00 0.00 A ATOM 821 HB THR A 81 -7.609 10.495 4.548 1.00 0.00 A ATOM 822 HG1 THR A 81 -5.818 12.611 5.221 1.00 0.00 A ATOM 823 HG21 THR A 81 -7.209 10.701 6.883 1.00 0.00 A ATOM 824 HG22 THR A 81 -6.260 9.314 6.275 1.00 0.00 A ATOM 825 HG23 THR A 81 -5.455 10.875 6.629 1.00 0.00 A ATOM 826 N THR A 81 -4.481 11.401 3.802 1.00 0.00 A ATOM 827 O THR A 81 -6.411 11.326 1.811 1.00 0.00 A ATOM 828 OG1 THR A 81 -6.710 12.287 5.044 1.00 0.00 A ATOM 829 C PHE A 82 -7.423 7.521 0.603 1.00 0.00 A ATOM 830 CA PHE A 82 -6.649 8.829 0.549 1.00 0.00 A ATOM 831 CB PHE A 82 -5.591 8.804 -0.564 1.00 0.00 A ATOM 832 CD1 PHE A 82 -3.326 8.001 0.220 1.00 0.00 A ATOM 833 CD2 PHE A 82 -4.580 6.559 -1.281 1.00 0.00 A ATOM 834 CE1 PHE A 82 -2.233 7.122 0.151 1.00 0.00 A ATOM 835 CE2 PHE A 82 -3.483 5.679 -1.346 1.00 0.00 A ATOM 836 CG PHE A 82 -4.501 7.740 -0.509 1.00 0.00 A ATOM 837 CZ PHE A 82 -2.301 5.969 -0.646 1.00 0.00 A ATOM 838 HN PHE A 82 -5.692 8.332 2.376 1.00 0.00 A ATOM 839 HA PHE A 82 -7.365 9.620 0.320 1.00 0.00 A ATOM 840 HB2 PHE A 82 -6.109 8.717 -1.519 1.00 0.00 A ATOM 841 HB1 PHE A 82 -5.098 9.774 -0.556 1.00 0.00 A ATOM 842 HD1 PHE A 82 -3.234 8.905 0.808 1.00 0.00 A ATOM 843 HD2 PHE A 82 -5.464 6.316 -1.854 1.00 0.00 A ATOM 844 HE1 PHE A 82 -1.333 7.372 0.697 1.00 0.00 A ATOM 845 HE2 PHE A 82 -3.545 4.783 -1.942 1.00 0.00 A ATOM 846 HZ PHE A 82 -1.454 5.302 -0.705 1.00 0.00 A ATOM 847 N PHE A 82 -6.039 9.121 1.841 1.00 0.00 A ATOM 848 O PHE A 82 -7.270 6.741 1.537 1.00 0.00 A ATOM 849 C THR A 83 -8.294 5.374 -1.934 1.00 0.00 A ATOM 850 CA THR A 83 -8.868 5.971 -0.648 1.00 0.00 A ATOM 851 CB THR A 83 -10.384 6.225 -0.720 1.00 0.00 A ATOM 852 CG2 THR A 83 -11.224 4.946 -0.749 1.00 0.00 A ATOM 853 HN THR A 83 -8.261 7.890 -1.219 1.00 0.00 A ATOM 854 HA THR A 83 -8.657 5.301 0.184 1.00 0.00 A ATOM 855 HB THR A 83 -10.591 6.778 -1.636 1.00 0.00 A ATOM 856 HG1 THR A 83 -10.585 6.595 1.227 1.00 0.00 A ATOM 857 HG21 THR A 83 -10.926 4.320 -1.589 1.00 0.00 A ATOM 858 HG22 THR A 83 -11.092 4.393 0.180 1.00 0.00 A ATOM 859 HG23 THR A 83 -12.277 5.200 -0.867 1.00 0.00 A ATOM 860 N THR A 83 -8.189 7.239 -0.444 1.00 0.00 A ATOM 861 O THR A 83 -7.951 6.111 -2.864 1.00 0.00 A ATOM 862 OG1 THR A 83 -10.823 7.024 0.370 1.00 0.00 A ATOM 863 C ILE A 84 -8.821 2.280 -3.460 1.00 0.00 A ATOM 864 CA ILE A 84 -7.743 3.315 -3.180 1.00 0.00 A ATOM 865 CB ILE A 84 -6.348 2.664 -3.004 1.00 0.00 A ATOM 866 CD1 ILE A 84 -4.679 1.591 -1.404 1.00 0.00 A ATOM 867 CG1 ILE A 84 -5.886 2.530 -1.552 1.00 0.00 A ATOM 868 CG2 ILE A 84 -5.279 3.435 -3.789 1.00 0.00 A ATOM 869 HN ILE A 84 -8.491 3.464 -1.231 1.00 0.00 A ATOM 870 HA ILE A 84 -7.715 4.003 -4.020 1.00 0.00 A ATOM 871 HB ILE A 84 -6.398 1.655 -3.397 1.00 0.00 A ATOM 872 HD11 ILE A 84 -3.771 2.124 -1.684 1.00 0.00 A ATOM 873 HD12 ILE A 84 -4.590 1.269 -0.369 1.00 0.00 A ATOM 874 HD13 ILE A 84 -4.803 0.706 -2.028 1.00 0.00 A ATOM 875 HG12 ILE A 84 -5.639 3.529 -1.187 1.00 0.00 A ATOM 876 HG11 ILE A 84 -6.706 2.129 -0.964 1.00 0.00 A ATOM 877 HG21 ILE A 84 -4.299 2.985 -3.660 1.00 0.00 A ATOM 878 HG22 ILE A 84 -5.507 3.390 -4.843 1.00 0.00 A ATOM 879 HG23 ILE A 84 -5.259 4.474 -3.464 1.00 0.00 A ATOM 880 N ILE A 84 -8.175 4.052 -2.005 1.00 0.00 A ATOM 881 O ILE A 84 -9.365 1.680 -2.536 1.00 0.00 A ATOM 882 C TYR A 85 -9.657 0.404 -6.383 1.00 0.00 A ATOM 883 CA TYR A 85 -10.190 1.214 -5.210 1.00 0.00 A ATOM 884 CB TYR A 85 -11.425 2.046 -5.585 1.00 0.00 A ATOM 885 CD1 TYR A 85 -10.497 3.974 -6.936 1.00 0.00 A ATOM 886 CD2 TYR A 85 -11.893 2.332 -8.052 1.00 0.00 A ATOM 887 CE1 TYR A 85 -10.233 4.612 -8.156 1.00 0.00 A ATOM 888 CE2 TYR A 85 -11.666 2.977 -9.276 1.00 0.00 A ATOM 889 CG TYR A 85 -11.292 2.819 -6.880 1.00 0.00 A ATOM 890 CZ TYR A 85 -10.806 4.097 -9.340 1.00 0.00 A ATOM 891 HN TYR A 85 -8.621 2.570 -5.458 1.00 0.00 A ATOM 892 HA TYR A 85 -10.467 0.520 -4.423 1.00 0.00 A ATOM 893 HB2 TYR A 85 -12.284 1.380 -5.667 1.00 0.00 A ATOM 894 HB1 TYR A 85 -11.623 2.746 -4.780 1.00 0.00 A ATOM 895 HD1 TYR A 85 -10.010 4.343 -6.049 1.00 0.00 A ATOM 896 HD2 TYR A 85 -12.486 1.428 -8.030 1.00 0.00 A ATOM 897 HE1 TYR A 85 -9.538 5.443 -8.162 1.00 0.00 A ATOM 898 HE2 TYR A 85 -12.112 2.566 -10.169 1.00 0.00 A ATOM 899 HH TYR A 85 -10.458 3.959 -11.208 1.00 0.00 A ATOM 900 N TYR A 85 -9.140 2.086 -4.730 1.00 0.00 A ATOM 901 O TYR A 85 -8.521 0.580 -6.818 1.00 0.00 A ATOM 902 OH TYR A 85 -10.517 4.661 -10.542 1.00 0.00 A ATOM 903 C ASP A 86 -11.734 -1.454 -8.646 1.00 0.00 A ATOM 904 CA ASP A 86 -10.314 -1.133 -8.183 1.00 0.00 A ATOM 905 CB ASP A 86 -9.399 -2.369 -8.083 1.00 0.00 A ATOM 906 CG ASP A 86 -9.055 -3.005 -9.433 1.00 0.00 A ATOM 907 HN ASP A 86 -11.409 -0.559 -6.479 1.00 0.00 A ATOM 908 HA ASP A 86 -9.868 -0.417 -8.878 1.00 0.00 A ATOM 909 HB2 ASP A 86 -8.458 -2.075 -7.620 1.00 0.00 A ATOM 910 HB1 ASP A 86 -9.874 -3.112 -7.441 1.00 0.00 A ATOM 911 N ASP A 86 -10.471 -0.507 -6.877 1.00 0.00 A ATOM 912 O ASP A 86 -12.698 -1.026 -8.010 1.00 0.00 A ATOM 913 OD1 ASP A 86 -8.941 -2.305 -10.463 1.00 0.00 A ATOM 914 OD2 ASP A 86 -8.892 -4.247 -9.480 1.00 0.00 A ATOM 915 C ALA A 87 -14.050 -3.486 -9.278 1.00 0.00 A ATOM 916 CA ALA A 87 -13.198 -2.633 -10.245 1.00 0.00 A ATOM 917 CB ALA A 87 -12.944 -3.392 -11.549 1.00 0.00 A ATOM 918 HN ALA A 87 -11.071 -2.523 -10.205 1.00 0.00 A ATOM 919 HA ALA A 87 -13.766 -1.731 -10.477 1.00 0.00 A ATOM 920 HB1 ALA A 87 -12.388 -2.769 -12.246 1.00 0.00 A ATOM 921 HB2 ALA A 87 -12.363 -4.285 -11.328 1.00 0.00 A ATOM 922 HB3 ALA A 87 -13.891 -3.688 -11.999 1.00 0.00 A ATOM 923 N ALA A 87 -11.903 -2.217 -9.719 1.00 0.00 A ATOM 924 O ALA A 87 -15.110 -3.961 -9.690 1.00 0.00 A ATOM 925 C GLU A 88 -14.747 -3.808 -5.842 1.00 0.00 A ATOM 926 CA GLU A 88 -14.237 -4.596 -7.059 1.00 0.00 A ATOM 927 CB GLU A 88 -13.275 -5.743 -6.663 1.00 0.00 A ATOM 928 CD GLU A 88 -12.093 -6.729 -8.749 1.00 0.00 A ATOM 929 CG GLU A 88 -11.976 -5.897 -7.470 1.00 0.00 A ATOM 930 HN GLU A 88 -12.901 -3.064 -7.714 1.00 0.00 A ATOM 931 HA GLU A 88 -15.090 -5.079 -7.526 1.00 0.00 A ATOM 932 HB2 GLU A 88 -12.969 -5.605 -5.627 1.00 0.00 A ATOM 933 HB1 GLU A 88 -13.819 -6.688 -6.685 1.00 0.00 A ATOM 934 HG2 GLU A 88 -11.511 -4.933 -7.668 1.00 0.00 A ATOM 935 HG1 GLU A 88 -11.284 -6.407 -6.827 1.00 0.00 A ATOM 936 N GLU A 88 -13.642 -3.675 -8.022 1.00 0.00 A ATOM 937 O GLU A 88 -15.950 -3.734 -5.616 1.00 0.00 A ATOM 938 OE1 GLU A 88 -12.422 -6.167 -9.816 1.00 0.00 A ATOM 939 OE2 GLU A 88 -11.717 -7.922 -8.743 1.00 0.00 A ATOM 940 C GLY A 89 -13.184 -1.410 -3.553 1.00 0.00 A ATOM 941 CA GLY A 89 -14.131 -2.585 -3.770 1.00 0.00 A ATOM 942 HN GLY A 89 -12.856 -3.313 -5.250 1.00 0.00 A ATOM 943 HA2 GLY A 89 -15.162 -2.231 -3.760 1.00 0.00 A ATOM 944 HA1 GLY A 89 -13.994 -3.304 -2.963 1.00 0.00 A ATOM 945 N GLY A 89 -13.838 -3.247 -5.036 1.00 0.00 A ATOM 946 O GLY A 89 -12.476 -1.006 -4.481 1.00 0.00 A ATOM 947 C SER A 90 -11.698 0.007 -0.511 1.00 0.00 A ATOM 948 CA SER A 90 -12.162 0.149 -1.965 1.00 0.00 A ATOM 949 CB SER A 90 -12.669 1.546 -2.329 1.00 0.00 A ATOM 950 HN SER A 90 -13.720 -1.250 -1.602 1.00 0.00 A ATOM 951 HA SER A 90 -11.284 -0.012 -2.578 1.00 0.00 A ATOM 952 HB2 SER A 90 -11.824 2.231 -2.302 1.00 0.00 A ATOM 953 HB1 SER A 90 -13.039 1.523 -3.353 1.00 0.00 A ATOM 954 HG SER A 90 -13.754 2.979 -1.594 1.00 0.00 A ATOM 955 N SER A 90 -13.157 -0.850 -2.338 1.00 0.00 A ATOM 956 O SER A 90 -12.396 -0.599 0.310 1.00 0.00 A ATOM 957 OG SER A 90 -13.706 2.021 -1.488 1.00 0.00 A ATOM 958 C VAL A 91 -9.383 2.049 1.346 1.00 0.00 A ATOM 959 CA VAL A 91 -9.901 0.638 1.121 1.00 0.00 A ATOM 960 CB VAL A 91 -8.757 -0.404 1.236 1.00 0.00 A ATOM 961 CG1 VAL A 91 -9.295 -1.813 1.006 1.00 0.00 A ATOM 962 CG2 VAL A 91 -7.570 -0.177 0.289 1.00 0.00 A ATOM 963 HN VAL A 91 -10.044 1.112 -0.913 1.00 0.00 A ATOM 964 HA VAL A 91 -10.647 0.443 1.891 1.00 0.00 A ATOM 965 HB VAL A 91 -8.350 -0.375 2.246 1.00 0.00 A ATOM 966 HG11 VAL A 91 -8.500 -2.552 1.085 1.00 0.00 A ATOM 967 HG12 VAL A 91 -10.048 -2.020 1.752 1.00 0.00 A ATOM 968 HG13 VAL A 91 -9.770 -1.867 0.033 1.00 0.00 A ATOM 969 HG21 VAL A 91 -7.912 0.009 -0.728 1.00 0.00 A ATOM 970 HG22 VAL A 91 -7.008 0.683 0.649 1.00 0.00 A ATOM 971 HG23 VAL A 91 -6.900 -1.036 0.297 1.00 0.00 A ATOM 972 N VAL A 91 -10.539 0.591 -0.194 1.00 0.00 A ATOM 973 O VAL A 91 -9.090 2.762 0.381 1.00 0.00 A ATOM 974 C ASP A 92 -7.201 3.566 3.241 1.00 0.00 A ATOM 975 CA ASP A 92 -8.688 3.735 2.962 1.00 0.00 A ATOM 976 CB ASP A 92 -9.444 4.387 4.130 1.00 0.00 A ATOM 977 CG ASP A 92 -10.675 5.121 3.583 1.00 0.00 A ATOM 978 HN ASP A 92 -9.458 1.785 3.352 1.00 0.00 A ATOM 979 HA ASP A 92 -8.789 4.397 2.107 1.00 0.00 A ATOM 980 HB2 ASP A 92 -9.740 3.626 4.856 1.00 0.00 A ATOM 981 HB1 ASP A 92 -8.792 5.105 4.643 1.00 0.00 A ATOM 982 N ASP A 92 -9.258 2.444 2.608 1.00 0.00 A ATOM 983 O ASP A 92 -6.726 2.470 3.560 1.00 0.00 A ATOM 984 OD1 ASP A 92 -10.509 6.122 2.850 1.00 0.00 A ATOM 985 OD2 ASP A 92 -11.813 4.646 3.800 1.00 0.00 A ATOM 986 C VAL A 93 -4.767 6.025 4.188 1.00 0.00 A ATOM 987 CA VAL A 93 -5.036 4.734 3.420 1.00 0.00 A ATOM 988 CB VAL A 93 -4.200 4.663 2.130 1.00 0.00 A ATOM 989 CG1 VAL A 93 -2.715 4.784 2.498 1.00 0.00 A ATOM 990 CG2 VAL A 93 -4.399 3.353 1.355 1.00 0.00 A ATOM 991 HN VAL A 93 -6.883 5.540 2.865 1.00 0.00 A ATOM 992 HA VAL A 93 -4.765 3.888 4.039 1.00 0.00 A ATOM 993 HB VAL A 93 -4.473 5.489 1.478 1.00 0.00 A ATOM 994 HG11 VAL A 93 -2.089 4.636 1.627 1.00 0.00 A ATOM 995 HG12 VAL A 93 -2.505 5.786 2.873 1.00 0.00 A ATOM 996 HG13 VAL A 93 -2.468 4.052 3.267 1.00 0.00 A ATOM 997 HG21 VAL A 93 -4.112 2.496 1.961 1.00 0.00 A ATOM 998 HG22 VAL A 93 -5.440 3.242 1.054 1.00 0.00 A ATOM 999 HG23 VAL A 93 -3.794 3.379 0.449 1.00 0.00 A ATOM 1000 N VAL A 93 -6.455 4.661 3.148 1.00 0.00 A ATOM 1001 O VAL A 93 -4.963 7.125 3.668 1.00 0.00 A ATOM 1002 C SER A 94 -1.997 6.645 5.589 1.00 0.00 A ATOM 1003 CA SER A 94 -3.430 6.896 6.043 1.00 0.00 A ATOM 1004 CB SER A 94 -3.585 6.744 7.553 1.00 0.00 A ATOM 1005 HN SER A 94 -4.033 4.938 5.709 1.00 0.00 A ATOM 1006 HA SER A 94 -3.760 7.889 5.750 1.00 0.00 A ATOM 1007 HB2 SER A 94 -3.561 5.689 7.810 1.00 0.00 A ATOM 1008 HB1 SER A 94 -2.780 7.246 8.079 1.00 0.00 A ATOM 1009 HG SER A 94 -5.504 6.714 7.568 1.00 0.00 A ATOM 1010 N SER A 94 -4.233 5.884 5.394 1.00 0.00 A ATOM 1011 O SER A 94 -1.516 5.514 5.670 1.00 0.00 A ATOM 1012 OG SER A 94 -4.823 7.306 7.940 1.00 0.00 A ATOM 1013 C TYR A 95 0.564 8.958 5.728 1.00 0.00 A ATOM 1014 CA TYR A 95 0.131 7.694 5.005 1.00 0.00 A ATOM 1015 CB TYR A 95 0.584 7.702 3.537 1.00 0.00 A ATOM 1016 CD1 TYR A 95 2.975 6.926 4.005 1.00 0.00 A ATOM 1017 CD2 TYR A 95 2.619 8.747 2.456 1.00 0.00 A ATOM 1018 CE1 TYR A 95 4.364 7.046 3.812 1.00 0.00 A ATOM 1019 CE2 TYR A 95 3.997 8.815 2.182 1.00 0.00 A ATOM 1020 CG TYR A 95 2.091 7.782 3.326 1.00 0.00 A ATOM 1021 CZ TYR A 95 4.884 7.985 2.896 1.00 0.00 A ATOM 1022 HN TYR A 95 -1.707 8.604 5.083 1.00 0.00 A ATOM 1023 HA TYR A 95 0.555 6.831 5.517 1.00 0.00 A ATOM 1024 HB2 TYR A 95 0.208 6.813 3.038 1.00 0.00 A ATOM 1025 HB1 TYR A 95 0.114 8.546 3.032 1.00 0.00 A ATOM 1026 HD1 TYR A 95 2.585 6.213 4.713 1.00 0.00 A ATOM 1027 HD2 TYR A 95 1.938 9.450 2.018 1.00 0.00 A ATOM 1028 HE1 TYR A 95 5.039 6.416 4.365 1.00 0.00 A ATOM 1029 HE2 TYR A 95 4.379 9.506 1.445 1.00 0.00 A ATOM 1030 HH TYR A 95 6.464 8.546 1.914 1.00 0.00 A ATOM 1031 N TYR A 95 -1.315 7.671 5.091 1.00 0.00 A ATOM 1032 O TYR A 95 -0.220 9.895 5.870 1.00 0.00 A ATOM 1033 OH TYR A 95 6.233 8.127 2.757 1.00 0.00 A ATOM 1034 C GLU A 96 3.850 10.250 6.152 1.00 0.00 A ATOM 1035 CA GLU A 96 2.404 10.271 6.598 1.00 0.00 A ATOM 1036 CB GLU A 96 2.225 10.395 8.118 1.00 0.00 A ATOM 1037 CD GLU A 96 2.849 11.855 10.114 1.00 0.00 A ATOM 1038 CG GLU A 96 2.855 11.707 8.597 1.00 0.00 A ATOM 1039 HN GLU A 96 2.466 8.268 5.991 1.00 0.00 A ATOM 1040 HA GLU A 96 1.910 11.113 6.119 1.00 0.00 A ATOM 1041 HB2 GLU A 96 1.153 10.394 8.348 1.00 0.00 A ATOM 1042 HB1 GLU A 96 2.705 9.554 8.620 1.00 0.00 A ATOM 1043 HG2 GLU A 96 3.889 11.759 8.256 1.00 0.00 A ATOM 1044 HG1 GLU A 96 2.316 12.544 8.158 1.00 0.00 A ATOM 1045 N GLU A 96 1.823 9.045 6.115 1.00 0.00 A ATOM 1046 O GLU A 96 4.640 9.421 6.612 1.00 0.00 A ATOM 1047 OE1 GLU A 96 1.773 12.151 10.686 1.00 0.00 A ATOM 1048 OE2 GLU A 96 3.943 11.762 10.716 1.00 0.00 A ATOM 1049 C GLY A 97 5.796 11.741 3.447 1.00 0.00 A ATOM 1050 CA GLY A 97 5.600 11.302 4.875 1.00 0.00 A ATOM 1051 HN GLY A 97 3.485 11.757 4.822 1.00 0.00 A ATOM 1052 HA2 GLY A 97 6.037 12.057 5.528 1.00 0.00 A ATOM 1053 HA1 GLY A 97 6.141 10.369 5.015 1.00 0.00 A ATOM 1054 N GLY A 97 4.198 11.144 5.231 1.00 0.00 A ATOM 1055 O GLY A 97 4.913 12.339 2.838 1.00 0.00 A ATOM 1056 C ILE A 98 6.833 11.127 0.611 1.00 0.00 A ATOM 1057 CA ILE A 98 7.433 12.041 1.666 1.00 0.00 A ATOM 1058 CB ILE A 98 8.961 12.261 1.625 1.00 0.00 A ATOM 1059 CD1 ILE A 98 8.826 14.606 0.590 1.00 0.00 A ATOM 1060 CG1 ILE A 98 9.368 13.174 0.448 1.00 0.00 A ATOM 1061 CG2 ILE A 98 9.766 10.957 1.582 1.00 0.00 A ATOM 1062 HN ILE A 98 7.538 10.757 3.335 1.00 0.00 A ATOM 1063 HA ILE A 98 6.970 13.021 1.578 1.00 0.00 A ATOM 1064 HB ILE A 98 9.242 12.776 2.546 1.00 0.00 A ATOM 1065 HD11 ILE A 98 9.293 15.244 -0.155 1.00 0.00 A ATOM 1066 HD12 ILE A 98 7.749 14.631 0.425 1.00 0.00 A ATOM 1067 HD13 ILE A 98 9.053 15.002 1.581 1.00 0.00 A ATOM 1068 HG12 ILE A 98 10.457 13.233 0.412 1.00 0.00 A ATOM 1069 HG11 ILE A 98 9.022 12.747 -0.496 1.00 0.00 A ATOM 1070 HG21 ILE A 98 9.602 10.464 0.628 1.00 0.00 A ATOM 1071 HG22 ILE A 98 10.829 11.172 1.699 1.00 0.00 A ATOM 1072 HG23 ILE A 98 9.448 10.290 2.382 1.00 0.00 A ATOM 1073 N ILE A 98 7.000 11.507 2.937 1.00 0.00 A ATOM 1074 O ILE A 98 7.088 9.917 0.566 1.00 0.00 A ATOM 1075 C LEU A 99 5.750 10.821 -2.353 1.00 0.00 A ATOM 1076 CA LEU A 99 5.027 10.947 -1.012 1.00 0.00 A ATOM 1077 CB LEU A 99 3.686 11.703 -1.064 1.00 0.00 A ATOM 1078 CD1 LEU A 99 2.242 9.609 -0.943 1.00 0.00 A ATOM 1079 CD2 LEU A 99 1.246 11.800 -1.568 1.00 0.00 A ATOM 1080 CG LEU A 99 2.511 10.934 -1.675 1.00 0.00 A ATOM 1081 HN LEU A 99 5.723 12.683 -0.013 1.00 0.00 A ATOM 1082 HA LEU A 99 4.895 9.959 -0.588 1.00 0.00 A ATOM 1083 HB2 LEU A 99 3.403 11.967 -0.044 1.00 0.00 A ATOM 1084 HB1 LEU A 99 3.831 12.632 -1.619 1.00 0.00 A ATOM 1085 HD11 LEU A 99 3.138 9.010 -0.780 1.00 0.00 A ATOM 1086 HD12 LEU A 99 1.833 9.827 0.035 1.00 0.00 A ATOM 1087 HD13 LEU A 99 1.539 9.012 -1.520 1.00 0.00 A ATOM 1088 HD21 LEU A 99 1.426 12.770 -2.033 1.00 0.00 A ATOM 1089 HD22 LEU A 99 0.417 11.335 -2.093 1.00 0.00 A ATOM 1090 HD23 LEU A 99 0.979 11.963 -0.518 1.00 0.00 A ATOM 1091 HG LEU A 99 2.724 10.743 -2.723 1.00 0.00 A ATOM 1092 N LEU A 99 5.883 11.689 -0.116 1.00 0.00 A ATOM 1093 O LEU A 99 6.533 11.719 -2.686 1.00 0.00 A ATOM 1094 C PRO A 100 5.689 10.829 -5.250 1.00 0.00 A ATOM 1095 CA PRO A 100 6.130 9.623 -4.451 1.00 0.00 A ATOM 1096 CB PRO A 100 5.590 8.338 -5.077 1.00 0.00 A ATOM 1097 CD PRO A 100 4.741 8.561 -2.842 1.00 0.00 A ATOM 1098 CG PRO A 100 5.175 7.526 -3.862 1.00 0.00 A ATOM 1099 HA PRO A 100 7.217 9.576 -4.376 1.00 0.00 A ATOM 1100 HB2 PRO A 100 4.722 8.537 -5.703 1.00 0.00 A ATOM 1101 HB1 PRO A 100 6.358 7.841 -5.662 1.00 0.00 A ATOM 1102 HD2 PRO A 100 3.691 8.787 -2.999 1.00 0.00 A ATOM 1103 HD1 PRO A 100 4.913 8.179 -1.836 1.00 0.00 A ATOM 1104 HG2 PRO A 100 4.390 6.805 -4.090 1.00 0.00 A ATOM 1105 HG1 PRO A 100 6.051 7.055 -3.454 1.00 0.00 A ATOM 1106 N PRO A 100 5.556 9.731 -3.120 1.00 0.00 A ATOM 1107 O PRO A 100 4.503 11.156 -5.261 1.00 0.00 A ATOM 1108 C ASP A 101 5.440 12.273 -7.927 1.00 0.00 A ATOM 1109 CA ASP A 101 6.274 12.668 -6.697 1.00 0.00 A ATOM 1110 CB ASP A 101 7.556 13.417 -7.055 1.00 0.00 A ATOM 1111 CG ASP A 101 7.317 14.921 -7.048 1.00 0.00 A ATOM 1112 HN ASP A 101 7.583 11.173 -5.910 1.00 0.00 A ATOM 1113 HA ASP A 101 5.670 13.326 -6.068 1.00 0.00 A ATOM 1114 HB2 ASP A 101 8.332 13.194 -6.327 1.00 0.00 A ATOM 1115 HB1 ASP A 101 7.909 13.084 -8.030 1.00 0.00 A ATOM 1116 N ASP A 101 6.617 11.487 -5.923 1.00 0.00 A ATOM 1117 O ASP A 101 4.732 13.103 -8.501 1.00 0.00 A ATOM 1118 OD1 ASP A 101 7.362 15.545 -5.959 1.00 0.00 A ATOM 1119 OD2 ASP A 101 7.067 15.464 -8.150 1.00 0.00 A ATOM 1120 C LEU A 102 3.175 10.079 -8.712 1.00 0.00 A ATOM 1121 CA LEU A 102 4.574 10.359 -9.258 1.00 0.00 A ATOM 1122 CB LEU A 102 5.168 9.024 -9.739 1.00 0.00 A ATOM 1123 CD1 LEU A 102 7.517 9.421 -10.590 1.00 0.00 A ATOM 1124 CD2 LEU A 102 5.951 7.980 -11.866 1.00 0.00 A ATOM 1125 CG LEU A 102 6.058 9.212 -10.978 1.00 0.00 A ATOM 1126 HN LEU A 102 6.133 10.374 -7.839 1.00 0.00 A ATOM 1127 HA LEU A 102 4.452 11.032 -10.108 1.00 0.00 A ATOM 1128 HB2 LEU A 102 5.712 8.518 -8.930 1.00 0.00 A ATOM 1129 HB1 LEU A 102 4.339 8.373 -10.022 1.00 0.00 A ATOM 1130 HD11 LEU A 102 7.939 8.504 -10.178 1.00 0.00 A ATOM 1131 HD12 LEU A 102 8.093 9.707 -11.466 1.00 0.00 A ATOM 1132 HD13 LEU A 102 7.592 10.213 -9.849 1.00 0.00 A ATOM 1133 HD21 LEU A 102 6.146 7.095 -11.268 1.00 0.00 A ATOM 1134 HD22 LEU A 102 4.942 7.915 -12.271 1.00 0.00 A ATOM 1135 HD23 LEU A 102 6.664 8.043 -12.687 1.00 0.00 A ATOM 1136 HG LEU A 102 5.719 10.073 -11.555 1.00 0.00 A ATOM 1137 N LEU A 102 5.466 10.982 -8.294 1.00 0.00 A ATOM 1138 O LEU A 102 2.264 9.973 -9.527 1.00 0.00 A ATOM 1139 C PHE A 103 0.599 10.600 -7.297 1.00 0.00 A ATOM 1140 CA PHE A 103 1.674 9.611 -6.822 1.00 0.00 A ATOM 1141 CB PHE A 103 1.790 9.600 -5.300 1.00 0.00 A ATOM 1142 CD1 PHE A 103 -0.442 10.141 -4.276 1.00 0.00 A ATOM 1143 CD2 PHE A 103 0.318 7.831 -4.262 1.00 0.00 A ATOM 1144 CE1 PHE A 103 -1.620 9.772 -3.610 1.00 0.00 A ATOM 1145 CE2 PHE A 103 -0.846 7.471 -3.561 1.00 0.00 A ATOM 1146 CG PHE A 103 0.528 9.178 -4.594 1.00 0.00 A ATOM 1147 CZ PHE A 103 -1.818 8.433 -3.240 1.00 0.00 A ATOM 1148 HN PHE A 103 3.746 9.986 -6.726 1.00 0.00 A ATOM 1149 HA PHE A 103 1.398 8.609 -7.135 1.00 0.00 A ATOM 1150 HB2 PHE A 103 2.590 8.922 -5.010 1.00 0.00 A ATOM 1151 HB1 PHE A 103 2.056 10.600 -4.960 1.00 0.00 A ATOM 1152 HD1 PHE A 103 -0.274 11.171 -4.555 1.00 0.00 A ATOM 1153 HD2 PHE A 103 1.030 7.071 -4.567 1.00 0.00 A ATOM 1154 HE1 PHE A 103 -2.368 10.523 -3.395 1.00 0.00 A ATOM 1155 HE2 PHE A 103 -1.008 6.438 -3.305 1.00 0.00 A ATOM 1156 HZ PHE A 103 -2.727 8.141 -2.732 1.00 0.00 A ATOM 1157 N PHE A 103 2.981 9.915 -7.395 1.00 0.00 A ATOM 1158 O PHE A 103 0.717 11.812 -7.086 1.00 0.00 A ATOM 1159 C ARG A 104 -2.920 10.356 -8.121 1.00 0.00 A ATOM 1160 CA ARG A 104 -1.559 10.937 -8.436 1.00 0.00 A ATOM 1161 CB ARG A 104 -1.451 11.191 -9.955 1.00 0.00 A ATOM 1162 CD ARG A 104 -0.573 13.514 -10.275 1.00 0.00 A ATOM 1163 CG ARG A 104 -0.247 12.025 -10.367 1.00 0.00 A ATOM 1164 CZ ARG A 104 0.725 15.621 -9.985 1.00 0.00 A ATOM 1165 HN ARG A 104 -0.541 9.102 -8.048 1.00 0.00 A ATOM 1166 HA ARG A 104 -1.509 11.896 -7.924 1.00 0.00 A ATOM 1167 HB2 ARG A 104 -1.399 10.261 -10.505 1.00 0.00 A ATOM 1168 HB1 ARG A 104 -2.352 11.694 -10.306 1.00 0.00 A ATOM 1169 HD2 ARG A 104 -1.229 13.797 -11.099 1.00 0.00 A ATOM 1170 HD1 ARG A 104 -1.088 13.701 -9.334 1.00 0.00 A ATOM 1171 HE ARG A 104 1.516 13.857 -10.531 1.00 0.00 A ATOM 1172 HG2 ARG A 104 0.611 11.801 -9.743 1.00 0.00 A ATOM 1173 HG1 ARG A 104 -0.013 11.736 -11.386 1.00 0.00 A ATOM 1174 HH11 ARG A 104 -1.295 15.883 -9.694 1.00 0.00 A ATOM 1175 HH12 ARG A 104 -0.308 17.282 -9.377 1.00 0.00 A ATOM 1176 HH21 ARG A 104 2.728 15.619 -10.262 1.00 0.00 A ATOM 1177 HH22 ARG A 104 2.123 17.159 -9.754 1.00 0.00 A ATOM 1178 N ARG A 104 -0.470 10.102 -7.931 1.00 0.00 A ATOM 1179 NE ARG A 104 0.640 14.330 -10.305 1.00 0.00 A ATOM 1180 NH1 ARG A 104 -0.369 16.309 -9.661 1.00 0.00 A ATOM 1181 NH2 ARG A 104 1.921 16.199 -10.016 1.00 0.00 A ATOM 1182 O ARG A 104 -3.116 9.152 -7.949 1.00 0.00 A ATOM 1183 C GLU A 105 -5.813 10.414 -9.236 1.00 0.00 A ATOM 1184 CA GLU A 105 -5.288 11.080 -7.967 1.00 0.00 A ATOM 1185 CB GLU A 105 -5.920 12.456 -7.710 1.00 0.00 A ATOM 1186 CD GLU A 105 -4.135 14.014 -6.574 1.00 0.00 A ATOM 1187 CG GLU A 105 -5.391 13.125 -6.430 1.00 0.00 A ATOM 1188 HN GLU A 105 -3.567 12.234 -8.248 1.00 0.00 A ATOM 1189 HA GLU A 105 -5.468 10.424 -7.112 1.00 0.00 A ATOM 1190 HB2 GLU A 105 -5.739 13.109 -8.561 1.00 0.00 A ATOM 1191 HB1 GLU A 105 -6.994 12.318 -7.601 1.00 0.00 A ATOM 1192 HG2 GLU A 105 -6.205 13.705 -6.006 1.00 0.00 A ATOM 1193 HG1 GLU A 105 -5.174 12.342 -5.714 1.00 0.00 A ATOM 1194 N GLU A 105 -3.872 11.270 -8.129 1.00 0.00 A ATOM 1195 O GLU A 105 -6.064 11.077 -10.252 1.00 0.00 A ATOM 1196 OE1 GLU A 105 -3.363 13.909 -7.558 1.00 0.00 A ATOM 1197 OE2 GLU A 105 -3.823 14.763 -5.616 1.00 0.00 A ATOM 1198 C GLY A 106 -5.220 7.495 -10.954 1.00 0.00 A ATOM 1199 CA GLY A 106 -6.363 8.241 -10.272 1.00 0.00 A ATOM 1200 HN GLY A 106 -5.755 8.642 -8.289 1.00 0.00 A ATOM 1201 HA2 GLY A 106 -7.054 7.498 -9.880 1.00 0.00 A ATOM 1202 HA1 GLY A 106 -6.902 8.827 -11.013 1.00 0.00 A ATOM 1203 N GLY A 106 -5.924 9.090 -9.178 1.00 0.00 A ATOM 1204 O GLY A 106 -5.278 7.298 -12.163 1.00 0.00 A ATOM 1205 C GLN A 107 -3.153 4.880 -9.854 1.00 0.00 A ATOM 1206 CA GLN A 107 -3.214 6.100 -10.768 1.00 0.00 A ATOM 1207 CB GLN A 107 -1.827 6.707 -11.028 1.00 0.00 A ATOM 1208 CD GLN A 107 0.328 7.298 -9.818 1.00 0.00 A ATOM 1209 CG GLN A 107 -1.193 7.364 -9.808 1.00 0.00 A ATOM 1210 HN GLN A 107 -4.107 7.295 -9.253 1.00 0.00 A ATOM 1211 HA GLN A 107 -3.580 5.735 -11.728 1.00 0.00 A ATOM 1212 HB2 GLN A 107 -1.157 5.916 -11.352 1.00 0.00 A ATOM 1213 HB1 GLN A 107 -1.898 7.442 -11.830 1.00 0.00 A ATOM 1214 HE21 GLN A 107 0.575 7.793 -11.822 1.00 0.00 A ATOM 1215 HE22 GLN A 107 1.993 7.591 -10.880 1.00 0.00 A ATOM 1216 HG2 GLN A 107 -1.491 8.400 -9.787 1.00 0.00 A ATOM 1217 HG1 GLN A 107 -1.550 6.887 -8.895 1.00 0.00 A ATOM 1218 N GLN A 107 -4.166 7.086 -10.241 1.00 0.00 A ATOM 1219 NE2 GLN A 107 0.990 7.546 -10.934 1.00 0.00 A ATOM 1220 O GLN A 107 -3.635 4.933 -8.720 1.00 0.00 A ATOM 1221 OE1 GLN A 107 0.918 7.018 -8.787 1.00 0.00 A ATOM 1222 C GLY A 108 -1.335 2.348 -8.866 1.00 0.00 A ATOM 1223 CA GLY A 108 -2.569 2.468 -9.747 1.00 0.00 A ATOM 1224 HN GLY A 108 -2.121 3.870 -11.264 1.00 0.00 A ATOM 1225 HA2 GLY A 108 -3.462 2.312 -9.147 1.00 0.00 A ATOM 1226 HA1 GLY A 108 -2.534 1.702 -10.523 1.00 0.00 A ATOM 1227 N GLY A 108 -2.593 3.784 -10.369 1.00 0.00 A ATOM 1228 O GLY A 108 -0.312 1.842 -9.314 1.00 0.00 A ATOM 1229 C VAL A 109 -0.136 1.482 -6.045 1.00 0.00 A ATOM 1230 CA VAL A 109 -0.300 2.879 -6.689 1.00 0.00 A ATOM 1231 CB VAL A 109 -0.542 4.015 -5.676 1.00 0.00 A ATOM 1232 CG1 VAL A 109 -0.851 5.319 -6.425 1.00 0.00 A ATOM 1233 CG2 VAL A 109 -1.606 3.679 -4.633 1.00 0.00 A ATOM 1234 HN VAL A 109 -2.333 3.120 -7.318 1.00 0.00 A ATOM 1235 HA VAL A 109 0.622 3.142 -7.216 1.00 0.00 A ATOM 1236 HB VAL A 109 0.365 4.198 -5.111 1.00 0.00 A ATOM 1237 HG11 VAL A 109 -0.012 5.553 -7.073 1.00 0.00 A ATOM 1238 HG12 VAL A 109 -1.751 5.243 -7.027 1.00 0.00 A ATOM 1239 HG13 VAL A 109 -0.991 6.137 -5.735 1.00 0.00 A ATOM 1240 HG21 VAL A 109 -2.513 3.343 -5.128 1.00 0.00 A ATOM 1241 HG22 VAL A 109 -1.212 2.896 -3.983 1.00 0.00 A ATOM 1242 HG23 VAL A 109 -1.822 4.550 -4.022 1.00 0.00 A ATOM 1243 N VAL A 109 -1.411 2.838 -7.640 1.00 0.00 A ATOM 1244 O VAL A 109 -0.894 0.555 -6.335 1.00 0.00 A ATOM 1245 C VAL A 110 1.114 0.826 -2.836 1.00 0.00 A ATOM 1246 CA VAL A 110 1.009 0.208 -4.233 1.00 0.00 A ATOM 1247 CB VAL A 110 2.243 -0.616 -4.677 1.00 0.00 A ATOM 1248 CG1 VAL A 110 3.013 -1.304 -3.545 1.00 0.00 A ATOM 1249 CG2 VAL A 110 1.823 -1.705 -5.675 1.00 0.00 A ATOM 1250 HN VAL A 110 1.438 2.123 -4.952 1.00 0.00 A ATOM 1251 HA VAL A 110 0.139 -0.434 -4.240 1.00 0.00 A ATOM 1252 HB VAL A 110 2.946 0.042 -5.190 1.00 0.00 A ATOM 1253 HG11 VAL A 110 3.852 -1.865 -3.955 1.00 0.00 A ATOM 1254 HG12 VAL A 110 3.398 -0.560 -2.847 1.00 0.00 A ATOM 1255 HG13 VAL A 110 2.355 -1.988 -3.010 1.00 0.00 A ATOM 1256 HG21 VAL A 110 2.702 -2.225 -6.064 1.00 0.00 A ATOM 1257 HG22 VAL A 110 1.202 -2.432 -5.156 1.00 0.00 A ATOM 1258 HG23 VAL A 110 1.254 -1.267 -6.495 1.00 0.00 A ATOM 1259 N VAL A 110 0.826 1.327 -5.142 1.00 0.00 A ATOM 1260 O VAL A 110 1.815 1.820 -2.662 1.00 0.00 A ATOM 1261 C VAL A 111 1.456 -0.493 0.164 1.00 0.00 A ATOM 1262 CA VAL A 111 0.649 0.622 -0.470 1.00 0.00 A ATOM 1263 CB VAL A 111 -0.735 0.884 0.145 1.00 0.00 A ATOM 1264 CG1 VAL A 111 -1.166 0.002 1.318 1.00 0.00 A ATOM 1265 CG2 VAL A 111 -0.813 2.358 0.495 1.00 0.00 A ATOM 1266 HN VAL A 111 -0.258 -0.510 -1.902 1.00 0.00 A ATOM 1267 HA VAL A 111 1.259 1.528 -0.424 1.00 0.00 A ATOM 1268 HB VAL A 111 -1.481 0.725 -0.615 1.00 0.00 A ATOM 1269 HG11 VAL A 111 -0.555 0.196 2.196 1.00 0.00 A ATOM 1270 HG12 VAL A 111 -2.197 0.236 1.583 1.00 0.00 A ATOM 1271 HG13 VAL A 111 -1.143 -1.072 1.020 1.00 0.00 A ATOM 1272 HG21 VAL A 111 0.045 2.635 1.097 1.00 0.00 A ATOM 1273 HG22 VAL A 111 -0.818 2.954 -0.418 1.00 0.00 A ATOM 1274 HG23 VAL A 111 -1.727 2.546 1.041 1.00 0.00 A ATOM 1275 N VAL A 111 0.442 0.256 -1.842 1.00 0.00 A ATOM 1276 O VAL A 111 1.536 -1.605 -0.357 1.00 0.00 A ATOM 1277 C GLN A 112 2.692 -0.392 3.559 1.00 0.00 A ATOM 1278 CA GLN A 112 2.580 -1.123 2.260 1.00 0.00 A ATOM 1279 CB GLN A 112 3.939 -1.675 1.794 1.00 0.00 A ATOM 1280 CD GLN A 112 5.595 -3.527 2.283 1.00 0.00 A ATOM 1281 CG GLN A 112 4.749 -2.414 2.875 1.00 0.00 A ATOM 1282 HN GLN A 112 1.837 0.747 1.668 1.00 0.00 A ATOM 1283 HA GLN A 112 1.860 -1.910 2.450 1.00 0.00 A ATOM 1284 HB2 GLN A 112 3.751 -2.369 0.985 1.00 0.00 A ATOM 1285 HB1 GLN A 112 4.543 -0.857 1.407 1.00 0.00 A ATOM 1286 HE21 GLN A 112 6.893 -2.201 1.517 1.00 0.00 A ATOM 1287 HE22 GLN A 112 7.237 -3.948 1.204 1.00 0.00 A ATOM 1288 HG2 GLN A 112 5.385 -1.704 3.404 1.00 0.00 A ATOM 1289 HG1 GLN A 112 4.082 -2.874 3.599 1.00 0.00 A ATOM 1290 N GLN A 112 2.031 -0.177 1.306 1.00 0.00 A ATOM 1291 NE2 GLN A 112 6.642 -3.206 1.551 1.00 0.00 A ATOM 1292 O GLN A 112 2.962 0.808 3.548 1.00 0.00 A ATOM 1293 OE1 GLN A 112 5.316 -4.700 2.503 1.00 0.00 A ATOM 1294 C GLY A 113 1.510 -1.704 6.662 1.00 0.00 A ATOM 1295 CA GLY A 113 2.459 -0.725 5.998 1.00 0.00 A ATOM 1296 HN GLY A 113 2.143 -2.111 4.526 1.00 0.00 A ATOM 1297 HA2 GLY A 113 3.454 -0.848 6.425 1.00 0.00 A ATOM 1298 HA1 GLY A 113 2.149 0.307 6.092 1.00 0.00 A ATOM 1299 N GLY A 113 2.456 -1.139 4.625 1.00 0.00 A ATOM 1300 O GLY A 113 1.621 -2.902 6.394 1.00 0.00 A ATOM 1301 C GLU A 114 -1.560 -1.918 8.431 1.00 0.00 A ATOM 1302 CA GLU A 114 -0.067 -2.122 8.458 1.00 0.00 A ATOM 1303 CB GLU A 114 0.534 -1.834 9.839 1.00 0.00 A ATOM 1304 CD GLU A 114 2.671 -2.214 11.220 1.00 0.00 A ATOM 1305 CG GLU A 114 1.884 -2.548 9.965 1.00 0.00 A ATOM 1306 HN GLU A 114 0.297 -0.283 7.547 1.00 0.00 A ATOM 1307 HA GLU A 114 0.094 -3.162 8.186 1.00 0.00 A ATOM 1308 HB2 GLU A 114 0.663 -0.760 9.970 1.00 0.00 A ATOM 1309 HB1 GLU A 114 -0.143 -2.192 10.605 1.00 0.00 A ATOM 1310 HG2 GLU A 114 1.716 -3.617 9.970 1.00 0.00 A ATOM 1311 HG1 GLU A 114 2.503 -2.309 9.101 1.00 0.00 A ATOM 1312 N GLU A 114 0.572 -1.263 7.487 1.00 0.00 A ATOM 1313 O GLU A 114 -2.055 -0.883 7.996 1.00 0.00 A ATOM 1314 OE1 GLU A 114 2.349 -2.734 12.318 1.00 0.00 A ATOM 1315 OE2 GLU A 114 3.744 -1.590 11.075 1.00 0.00 A ATOM 1316 C LEU A 115 -4.196 -2.087 10.014 1.00 0.00 A ATOM 1317 CA LEU A 115 -3.723 -2.950 8.836 1.00 0.00 A ATOM 1318 CB LEU A 115 -4.206 -4.403 8.904 1.00 0.00 A ATOM 1319 CD1 LEU A 115 -6.164 -5.972 8.479 1.00 0.00 A ATOM 1320 CD2 LEU A 115 -6.539 -3.538 8.016 1.00 0.00 A ATOM 1321 CG LEU A 115 -5.498 -4.657 8.090 1.00 0.00 A ATOM 1322 HN LEU A 115 -1.787 -3.798 9.127 1.00 0.00 A ATOM 1323 HA LEU A 115 -4.053 -2.503 7.902 1.00 0.00 A ATOM 1324 HB2 LEU A 115 -3.468 -5.054 8.449 1.00 0.00 A ATOM 1325 HB1 LEU A 115 -4.194 -4.748 9.940 1.00 0.00 A ATOM 1326 HD11 LEU A 115 -5.428 -6.771 8.437 1.00 0.00 A ATOM 1327 HD12 LEU A 115 -6.563 -5.913 9.487 1.00 0.00 A ATOM 1328 HD13 LEU A 115 -6.977 -6.207 7.793 1.00 0.00 A ATOM 1329 HD21 LEU A 115 -6.773 -3.153 9.007 1.00 0.00 A ATOM 1330 HD22 LEU A 115 -6.140 -2.761 7.362 1.00 0.00 A ATOM 1331 HD23 LEU A 115 -7.455 -3.900 7.548 1.00 0.00 A ATOM 1332 HG LEU A 115 -5.161 -4.760 7.063 1.00 0.00 A ATOM 1333 N LEU A 115 -2.276 -2.961 8.823 1.00 0.00 A ATOM 1334 O LEU A 115 -3.679 -2.251 11.119 1.00 0.00 A ATOM 1335 C GLU A 116 -6.713 -0.846 11.615 1.00 0.00 A ATOM 1336 CA GLU A 116 -5.592 -0.217 10.803 1.00 0.00 A ATOM 1337 CB GLU A 116 -6.076 1.097 10.163 1.00 0.00 A ATOM 1338 CD GLU A 116 -7.449 2.768 11.675 1.00 0.00 A ATOM 1339 CG GLU A 116 -6.098 2.289 11.144 1.00 0.00 A ATOM 1340 HN GLU A 116 -5.546 -1.060 8.854 1.00 0.00 A ATOM 1341 HA GLU A 116 -4.755 0.004 11.467 1.00 0.00 A ATOM 1342 HB2 GLU A 116 -5.402 1.343 9.344 1.00 0.00 A ATOM 1343 HB1 GLU A 116 -7.053 0.959 9.718 1.00 0.00 A ATOM 1344 HG2 GLU A 116 -5.466 2.067 12.001 1.00 0.00 A ATOM 1345 HG1 GLU A 116 -5.666 3.143 10.626 1.00 0.00 A ATOM 1346 N GLU A 116 -5.134 -1.159 9.784 1.00 0.00 A ATOM 1347 O GLU A 116 -6.586 -1.002 12.827 1.00 0.00 A ATOM 1348 OE1 GLU A 116 -8.514 2.546 11.056 1.00 0.00 A ATOM 1349 OE2 GLU A 116 -7.429 3.522 12.679 1.00 0.00 A ATOM 1350 C LYS A 117 -9.848 -2.629 10.782 1.00 0.00 A ATOM 1351 CA LYS A 117 -8.998 -1.714 11.644 1.00 0.00 A ATOM 1352 CB LYS A 117 -9.801 -0.589 12.324 1.00 0.00 A ATOM 1353 CD LYS A 117 -10.926 -1.729 14.330 1.00 0.00 A ATOM 1354 CE LYS A 117 -10.528 -3.207 14.246 1.00 0.00 A ATOM 1355 CG LYS A 117 -9.830 -0.773 13.847 1.00 0.00 A ATOM 1356 HN LYS A 117 -7.861 -0.963 9.975 1.00 0.00 A ATOM 1357 HA LYS A 117 -8.586 -2.352 12.414 1.00 0.00 A ATOM 1358 HB2 LYS A 117 -9.327 0.370 12.123 1.00 0.00 A ATOM 1359 HB1 LYS A 117 -10.816 -0.534 11.932 1.00 0.00 A ATOM 1360 HD2 LYS A 117 -11.141 -1.488 15.370 1.00 0.00 A ATOM 1361 HD1 LYS A 117 -11.839 -1.562 13.756 1.00 0.00 A ATOM 1362 HE2 LYS A 117 -11.429 -3.817 14.305 1.00 0.00 A ATOM 1363 HE1 LYS A 117 -10.049 -3.412 13.290 1.00 0.00 A ATOM 1364 HG2 LYS A 117 -8.858 -1.131 14.187 1.00 0.00 A ATOM 1365 HG1 LYS A 117 -10.014 0.202 14.297 1.00 0.00 A ATOM 1366 HZ1 LYS A 117 -8.886 -2.900 15.506 1.00 0.00 A ATOM 1367 HZ2 LYS A 117 -10.152 -3.635 16.222 1.00 0.00 A ATOM 1368 HZ3 LYS A 117 -9.178 -4.473 15.201 1.00 0.00 A ATOM 1369 N LYS A 117 -7.836 -1.167 10.960 1.00 0.00 A ATOM 1370 NZ LYS A 117 -9.629 -3.583 15.354 1.00 0.00 A ATOM 1371 O LYS A 117 -9.877 -3.823 11.057 1.00 0.00 A ATOM 1372 C GLY A 118 -10.876 -3.104 7.643 1.00 0.00 A ATOM 1373 CA GLY A 118 -11.500 -2.885 9.005 1.00 0.00 A ATOM 1374 HN GLY A 118 -10.548 -1.098 9.625 1.00 0.00 A ATOM 1375 HA2 GLY A 118 -11.705 -3.850 9.470 1.00 0.00 A ATOM 1376 HA1 GLY A 118 -12.440 -2.347 8.887 1.00 0.00 A ATOM 1377 N GLY A 118 -10.591 -2.091 9.816 1.00 0.00 A ATOM 1378 O GLY A 118 -10.378 -4.183 7.328 1.00 0.00 A ATOM 1379 C ASN A 119 -9.591 -0.750 5.259 1.00 0.00 A ATOM 1380 CA ASN A 119 -10.387 -2.045 5.472 1.00 0.00 A ATOM 1381 CB ASN A 119 -11.545 -2.178 4.460 1.00 0.00 A ATOM 1382 CG ASN A 119 -12.545 -3.303 4.669 1.00 0.00 A ATOM 1383 HN ASN A 119 -11.241 -1.167 7.199 1.00 0.00 A ATOM 1384 HA ASN A 119 -9.710 -2.888 5.336 1.00 0.00 A ATOM 1385 HB2 ASN A 119 -12.084 -1.232 4.434 1.00 0.00 A ATOM 1386 HB1 ASN A 119 -11.121 -2.349 3.483 1.00 0.00 A ATOM 1387 HD21 ASN A 119 -11.127 -4.781 4.863 1.00 0.00 A ATOM 1388 HD22 ASN A 119 -12.789 -5.268 4.970 1.00 0.00 A ATOM 1389 N ASN A 119 -10.886 -2.046 6.837 1.00 0.00 A ATOM 1390 ND2 ASN A 119 -12.104 -4.539 4.817 1.00 0.00 A ATOM 1391 O ASN A 119 -9.773 -0.064 4.256 1.00 0.00 A ATOM 1392 OD1 ASN A 119 -13.747 -3.067 4.614 1.00 0.00 A ATOM 1393 C HIS A 120 -6.482 0.380 6.485 1.00 0.00 A ATOM 1394 CA HIS A 120 -7.910 0.809 6.207 1.00 0.00 A ATOM 1395 CB HIS A 120 -8.411 1.785 7.277 1.00 0.00 A ATOM 1396 CD2 HIS A 120 -6.606 3.574 6.728 1.00 0.00 A ATOM 1397 CE1 HIS A 120 -6.749 4.804 8.530 1.00 0.00 A ATOM 1398 CG HIS A 120 -7.590 3.040 7.518 1.00 0.00 A ATOM 1399 HN HIS A 120 -8.584 -1.009 7.010 1.00 0.00 A ATOM 1400 HA HIS A 120 -7.976 1.289 5.234 1.00 0.00 A ATOM 1401 HB2 HIS A 120 -9.414 2.073 7.006 1.00 0.00 A ATOM 1402 HB1 HIS A 120 -8.506 1.250 8.216 1.00 0.00 A ATOM 1403 HD1 HIS A 120 -8.271 3.672 9.447 1.00 0.00 A ATOM 1404 HD2 HIS A 120 -6.232 3.175 5.800 1.00 0.00 A ATOM 1405 HE1 HIS A 120 -6.519 5.567 9.257 1.00 0.00 A ATOM 1406 N HIS A 120 -8.737 -0.393 6.223 1.00 0.00 A ATOM 1407 ND1 HIS A 120 -7.669 3.833 8.641 1.00 0.00 A ATOM 1408 NE2 HIS A 120 -6.085 4.691 7.377 1.00 0.00 A ATOM 1409 O HIS A 120 -6.267 -0.436 7.371 1.00 0.00 A ATOM 1410 C ILE A 121 -3.396 1.908 6.357 1.00 0.00 A ATOM 1411 CA ILE A 121 -4.100 0.654 5.831 1.00 0.00 A ATOM 1412 CB ILE A 121 -3.580 0.282 4.424 1.00 0.00 A ATOM 1413 CD1 ILE A 121 -4.697 -2.016 4.004 1.00 0.00 A ATOM 1414 CG1 ILE A 121 -4.533 -0.570 3.545 1.00 0.00 A ATOM 1415 CG2 ILE A 121 -2.228 -0.421 4.586 1.00 0.00 A ATOM 1416 HN ILE A 121 -5.805 1.543 5.002 1.00 0.00 A ATOM 1417 HA ILE A 121 -3.892 -0.168 6.521 1.00 0.00 A ATOM 1418 HB ILE A 121 -3.414 1.203 3.863 1.00 0.00 A ATOM 1419 HD11 ILE A 121 -5.673 -2.373 3.682 1.00 0.00 A ATOM 1420 HD12 ILE A 121 -3.911 -2.620 3.542 1.00 0.00 A ATOM 1421 HD13 ILE A 121 -4.652 -2.089 5.090 1.00 0.00 A ATOM 1422 HG12 ILE A 121 -5.520 -0.108 3.486 1.00 0.00 A ATOM 1423 HG11 ILE A 121 -4.152 -0.592 2.525 1.00 0.00 A ATOM 1424 HG21 ILE A 121 -2.295 -1.209 5.337 1.00 0.00 A ATOM 1425 HG22 ILE A 121 -1.954 -0.858 3.636 1.00 0.00 A ATOM 1426 HG23 ILE A 121 -1.475 0.307 4.883 1.00 0.00 A ATOM 1427 N ILE A 121 -5.523 0.910 5.742 1.00 0.00 A ATOM 1428 O ILE A 121 -3.535 2.988 5.781 1.00 0.00 A ATOM 1429 C LEU A 122 -0.395 2.327 6.672 1.00 0.00 A ATOM 1430 CA LEU A 122 -1.479 2.685 7.660 1.00 0.00 A ATOM 1431 CB LEU A 122 -0.876 2.486 9.057 1.00 0.00 A ATOM 1432 CD1 LEU A 122 -1.936 4.511 10.235 1.00 0.00 A ATOM 1433 CD2 LEU A 122 -2.994 2.304 10.371 1.00 0.00 A ATOM 1434 CG LEU A 122 -1.658 2.999 10.250 1.00 0.00 A ATOM 1435 HN LEU A 122 -2.449 0.834 7.793 1.00 0.00 A ATOM 1436 HA LEU A 122 -1.794 3.721 7.524 1.00 0.00 A ATOM 1437 HB2 LEU A 122 -0.681 1.423 9.218 1.00 0.00 A ATOM 1438 HB1 LEU A 122 0.091 2.992 9.080 1.00 0.00 A ATOM 1439 HD11 LEU A 122 -1.032 5.060 9.981 1.00 0.00 A ATOM 1440 HD12 LEU A 122 -2.721 4.749 9.518 1.00 0.00 A ATOM 1441 HD13 LEU A 122 -2.274 4.823 11.224 1.00 0.00 A ATOM 1442 HD21 LEU A 122 -3.641 2.662 9.569 1.00 0.00 A ATOM 1443 HD22 LEU A 122 -2.863 1.223 10.311 1.00 0.00 A ATOM 1444 HD23 LEU A 122 -3.414 2.568 11.338 1.00 0.00 A ATOM 1445 HG LEU A 122 -1.042 2.712 11.095 1.00 0.00 A ATOM 1446 N LEU A 122 -2.552 1.752 7.371 1.00 0.00 A ATOM 1447 O LEU A 122 0.432 1.461 6.941 1.00 0.00 A ATOM 1448 C ALA A 123 2.003 3.492 5.497 1.00 0.00 A ATOM 1449 CA ALA A 123 0.806 2.954 4.699 1.00 0.00 A ATOM 1450 CB ALA A 123 0.555 3.826 3.490 1.00 0.00 A ATOM 1451 HN ALA A 123 -1.171 3.544 5.277 1.00 0.00 A ATOM 1452 HA ALA A 123 1.004 1.935 4.375 1.00 0.00 A ATOM 1453 HB1 ALA A 123 0.413 4.848 3.822 1.00 0.00 A ATOM 1454 HB2 ALA A 123 1.405 3.750 2.817 1.00 0.00 A ATOM 1455 HB3 ALA A 123 -0.360 3.510 3.006 1.00 0.00 A ATOM 1456 N ALA A 123 -0.392 2.939 5.503 1.00 0.00 A ATOM 1457 O ALA A 123 1.876 4.376 6.345 1.00 0.00 A ATOM 1458 C LYS A 124 5.434 3.818 4.568 1.00 0.00 A ATOM 1459 CA LYS A 124 4.500 3.297 5.657 1.00 0.00 A ATOM 1460 CB LYS A 124 5.017 2.065 6.422 1.00 0.00 A ATOM 1461 CD LYS A 124 7.198 1.313 5.361 1.00 0.00 A ATOM 1462 CE LYS A 124 8.014 0.020 5.283 1.00 0.00 A ATOM 1463 CG LYS A 124 5.718 0.988 5.572 1.00 0.00 A ATOM 1464 HN LYS A 124 3.132 2.224 4.481 1.00 0.00 A ATOM 1465 HA LYS A 124 4.431 4.087 6.396 1.00 0.00 A ATOM 1466 HB2 LYS A 124 5.696 2.409 7.202 1.00 0.00 A ATOM 1467 HB1 LYS A 124 4.179 1.601 6.946 1.00 0.00 A ATOM 1468 HD2 LYS A 124 7.291 1.868 4.434 1.00 0.00 A ATOM 1469 HD1 LYS A 124 7.558 1.945 6.176 1.00 0.00 A ATOM 1470 HE2 LYS A 124 8.159 -0.370 6.292 1.00 0.00 A ATOM 1471 HE1 LYS A 124 7.453 -0.723 4.711 1.00 0.00 A ATOM 1472 HG2 LYS A 124 5.638 0.022 6.067 1.00 0.00 A ATOM 1473 HG1 LYS A 124 5.234 0.884 4.604 1.00 0.00 A ATOM 1474 HZ1 LYS A 124 9.178 0.460 3.647 1.00 0.00 A ATOM 1475 HZ2 LYS A 124 9.870 0.950 5.070 1.00 0.00 A ATOM 1476 HZ3 LYS A 124 9.842 -0.650 4.656 1.00 0.00 A ATOM 1477 N LYS A 124 3.179 2.997 5.128 1.00 0.00 A ATOM 1478 NZ LYS A 124 9.321 0.223 4.630 1.00 0.00 A ATOM 1479 O LYS A 124 6.495 4.345 4.901 1.00 0.00 A ATOM 1480 C GLU A 125 5.122 4.797 1.013 1.00 0.00 A ATOM 1481 CA GLU A 125 5.893 4.253 2.203 1.00 0.00 A ATOM 1482 CB GLU A 125 6.947 3.222 1.785 1.00 0.00 A ATOM 1483 CD GLU A 125 7.443 0.688 1.567 1.00 0.00 A ATOM 1484 CG GLU A 125 6.433 1.834 1.345 1.00 0.00 A ATOM 1485 HN GLU A 125 4.226 3.221 3.017 1.00 0.00 A ATOM 1486 HA GLU A 125 6.424 5.130 2.575 1.00 0.00 A ATOM 1487 HB2 GLU A 125 7.530 3.659 0.984 1.00 0.00 A ATOM 1488 HB1 GLU A 125 7.607 3.105 2.633 1.00 0.00 A ATOM 1489 HG2 GLU A 125 5.525 1.576 1.895 1.00 0.00 A ATOM 1490 HG1 GLU A 125 6.165 1.898 0.289 1.00 0.00 A ATOM 1491 N GLU A 125 5.066 3.712 3.280 1.00 0.00 A ATOM 1492 O GLU A 125 5.457 5.891 0.572 1.00 0.00 A ATOM 1493 OE1 GLU A 125 8.570 0.932 2.063 1.00 0.00 A ATOM 1494 OE2 GLU A 125 7.061 -0.477 1.317 1.00 0.00 A ATOM 1495 C VAL A 126 4.300 4.363 -1.945 1.00 0.00 A ATOM 1496 CA VAL A 126 3.369 4.339 -0.718 1.00 0.00 A ATOM 1497 CB VAL A 126 2.543 5.629 -0.547 1.00 0.00 A ATOM 1498 CG1 VAL A 126 1.760 5.963 -1.822 1.00 0.00 A ATOM 1499 CG2 VAL A 126 1.537 5.520 0.603 1.00 0.00 A ATOM 1500 HN VAL A 126 3.936 3.198 0.966 1.00 0.00 A ATOM 1501 HA VAL A 126 2.666 3.515 -0.857 1.00 0.00 A ATOM 1502 HB VAL A 126 3.225 6.437 -0.301 1.00 0.00 A ATOM 1503 HG11 VAL A 126 2.443 6.247 -2.623 1.00 0.00 A ATOM 1504 HG12 VAL A 126 1.161 5.108 -2.135 1.00 0.00 A ATOM 1505 HG13 VAL A 126 1.100 6.805 -1.629 1.00 0.00 A ATOM 1506 HG21 VAL A 126 0.928 6.425 0.647 1.00 0.00 A ATOM 1507 HG22 VAL A 126 0.880 4.667 0.450 1.00 0.00 A ATOM 1508 HG23 VAL A 126 2.079 5.418 1.544 1.00 0.00 A ATOM 1509 N VAL A 126 4.114 4.070 0.515 1.00 0.00 A ATOM 1510 O VAL A 126 5.375 4.957 -1.947 1.00 0.00 A ATOM 1511 C LEU A 127 3.806 3.766 -5.428 1.00 0.00 A ATOM 1512 CA LEU A 127 4.716 3.563 -4.230 1.00 0.00 A ATOM 1513 CB LEU A 127 5.352 2.162 -4.269 1.00 0.00 A ATOM 1514 CD1 LEU A 127 6.672 0.361 -3.096 1.00 0.00 A ATOM 1515 CD2 LEU A 127 7.614 2.688 -3.236 1.00 0.00 A ATOM 1516 CG LEU A 127 6.335 1.855 -3.119 1.00 0.00 A ATOM 1517 HN LEU A 127 3.015 3.195 -3.038 1.00 0.00 A ATOM 1518 HA LEU A 127 5.478 4.346 -4.234 1.00 0.00 A ATOM 1519 HB2 LEU A 127 4.544 1.434 -4.238 1.00 0.00 A ATOM 1520 HB1 LEU A 127 5.865 2.039 -5.221 1.00 0.00 A ATOM 1521 HD11 LEU A 127 7.114 0.049 -4.042 1.00 0.00 A ATOM 1522 HD12 LEU A 127 7.372 0.157 -2.283 1.00 0.00 A ATOM 1523 HD13 LEU A 127 5.767 -0.213 -2.909 1.00 0.00 A ATOM 1524 HD21 LEU A 127 7.373 3.737 -3.096 1.00 0.00 A ATOM 1525 HD22 LEU A 127 8.325 2.392 -2.463 1.00 0.00 A ATOM 1526 HD23 LEU A 127 8.070 2.568 -4.217 1.00 0.00 A ATOM 1527 HG LEU A 127 5.863 2.083 -2.162 1.00 0.00 A ATOM 1528 N LEU A 127 3.905 3.688 -3.025 1.00 0.00 A ATOM 1529 O LEU A 127 2.627 3.435 -5.360 1.00 0.00 A ATOM 1530 C ALA A 128 3.647 3.839 -8.887 1.00 0.00 A ATOM 1531 CA ALA A 128 3.517 4.753 -7.662 1.00 0.00 A ATOM 1532 CB ALA A 128 3.874 6.214 -7.938 1.00 0.00 A ATOM 1533 HN ALA A 128 5.332 4.404 -6.578 1.00 0.00 A ATOM 1534 HA ALA A 128 2.463 4.744 -7.383 1.00 0.00 A ATOM 1535 HB1 ALA A 128 3.323 6.555 -8.812 1.00 0.00 A ATOM 1536 HB2 ALA A 128 3.574 6.825 -7.084 1.00 0.00 A ATOM 1537 HB3 ALA A 128 4.939 6.321 -8.131 1.00 0.00 A ATOM 1538 N ALA A 128 4.325 4.275 -6.539 1.00 0.00 A ATOM 1539 O ALA A 128 3.525 4.295 -10.023 1.00 0.00 A ATOM 1540 C LYS A 129 5.189 2.009 -10.774 1.00 0.00 A ATOM 1541 CA LYS A 129 4.176 1.538 -9.707 1.00 0.00 A ATOM 1542 CB LYS A 129 2.843 1.052 -10.306 1.00 0.00 A ATOM 1543 CD LYS A 129 2.806 -1.341 -9.372 1.00 0.00 A ATOM 1544 CE LYS A 129 1.782 -2.476 -9.328 1.00 0.00 A ATOM 1545 CG LYS A 129 2.107 0.024 -9.430 1.00 0.00 A ATOM 1546 HN LYS A 129 3.850 2.251 -7.689 1.00 0.00 A ATOM 1547 HA LYS A 129 4.653 0.683 -9.229 1.00 0.00 A ATOM 1548 HB2 LYS A 129 2.192 1.909 -10.479 1.00 0.00 A ATOM 1549 HB1 LYS A 129 3.017 0.594 -11.278 1.00 0.00 A ATOM 1550 HD2 LYS A 129 3.391 -1.477 -10.278 1.00 0.00 A ATOM 1551 HD1 LYS A 129 3.465 -1.381 -8.503 1.00 0.00 A ATOM 1552 HE2 LYS A 129 1.104 -2.341 -8.484 1.00 0.00 A ATOM 1553 HE1 LYS A 129 1.199 -2.430 -10.247 1.00 0.00 A ATOM 1554 HG2 LYS A 129 1.969 0.412 -8.420 1.00 0.00 A ATOM 1555 HG1 LYS A 129 1.126 -0.122 -9.871 1.00 0.00 A ATOM 1556 HZ1 LYS A 129 2.642 -4.051 -8.295 1.00 0.00 A ATOM 1557 HZ2 LYS A 129 1.802 -4.519 -9.625 1.00 0.00 A ATOM 1558 HZ3 LYS A 129 3.293 -3.835 -9.768 1.00 0.00 A ATOM 1559 N LYS A 129 3.906 2.541 -8.659 1.00 0.00 A ATOM 1560 NZ LYS A 129 2.418 -3.802 -9.254 1.00 0.00 A ATOM 1561 O LYS A 129 5.171 1.552 -11.915 1.00 0.00 A ATOM 1562 C HIS A 130 8.361 2.120 -11.106 1.00 0.00 A ATOM 1563 CA HIS A 130 7.354 3.276 -11.065 1.00 0.00 A ATOM 1564 CB HIS A 130 7.919 4.527 -10.348 1.00 0.00 A ATOM 1565 CD2 HIS A 130 7.764 3.484 -7.973 1.00 0.00 A ATOM 1566 CE1 HIS A 130 7.445 5.310 -6.804 1.00 0.00 A ATOM 1567 CG HIS A 130 7.790 4.553 -8.835 1.00 0.00 A ATOM 1568 HN HIS A 130 6.168 3.073 -9.400 1.00 0.00 A ATOM 1569 HA HIS A 130 7.108 3.548 -12.093 1.00 0.00 A ATOM 1570 HB2 HIS A 130 8.962 4.687 -10.624 1.00 0.00 A ATOM 1571 HB1 HIS A 130 7.372 5.384 -10.731 1.00 0.00 A ATOM 1572 HD1 HIS A 130 7.696 6.663 -8.359 1.00 0.00 A ATOM 1573 HD2 HIS A 130 7.903 2.442 -8.231 1.00 0.00 A ATOM 1574 HE1 HIS A 130 7.328 6.009 -5.991 1.00 0.00 A ATOM 1575 N HIS A 130 6.142 2.850 -10.373 1.00 0.00 A ATOM 1576 ND1 HIS A 130 7.602 5.687 -8.079 1.00 0.00 A ATOM 1577 NE2 HIS A 130 7.460 3.972 -6.698 1.00 0.00 A ATOM 1578 O HIS A 130 9.552 2.317 -10.871 1.00 0.00 A ATOM 1579 C ASP A 131 9.044 -0.786 -9.980 1.00 0.00 A ATOM 1580 CA ASP A 131 8.583 -0.370 -11.381 1.00 0.00 A ATOM 1581 CB ASP A 131 9.703 -0.339 -12.418 1.00 0.00 A ATOM 1582 CG ASP A 131 10.325 -1.718 -12.611 1.00 0.00 A ATOM 1583 HN ASP A 131 6.904 0.878 -11.657 1.00 0.00 A ATOM 1584 HA ASP A 131 7.878 -1.124 -11.731 1.00 0.00 A ATOM 1585 HB2 ASP A 131 9.285 0.022 -13.359 1.00 0.00 A ATOM 1586 HB1 ASP A 131 10.467 0.364 -12.094 1.00 0.00 A ATOM 1587 N ASP A 131 7.875 0.905 -11.369 1.00 0.00 A ATOM 1588 O ASP A 131 8.466 -1.714 -9.407 1.00 0.00 A ATOM 1589 OD1 ASP A 131 9.610 -2.743 -12.504 1.00 0.00 A ATOM 1590 OD2 ASP A 131 11.543 -1.799 -12.889 1.00 0.00 A ATOM 1591 C GLU A 132 11.490 -1.499 -8.083 1.00 0.00 A ATOM 1592 CA GLU A 132 10.617 -0.234 -8.090 1.00 0.00 A ATOM 1593 CB GLU A 132 9.576 -0.220 -6.946 1.00 0.00 A ATOM 1594 CD GLU A 132 11.106 0.945 -5.232 1.00 0.00 A ATOM 1595 CG GLU A 132 9.753 0.929 -5.947 1.00 0.00 A ATOM 1596 HN GLU A 132 10.297 0.769 -9.926 1.00 0.00 A ATOM 1597 HA GLU A 132 11.293 0.613 -7.954 1.00 0.00 A ATOM 1598 HB2 GLU A 132 8.569 -0.123 -7.355 1.00 0.00 A ATOM 1599 HB1 GLU A 132 9.604 -1.166 -6.406 1.00 0.00 A ATOM 1600 HG2 GLU A 132 9.598 1.877 -6.464 1.00 0.00 A ATOM 1601 HG1 GLU A 132 8.974 0.827 -5.193 1.00 0.00 A ATOM 1602 N GLU A 132 9.969 -0.028 -9.386 1.00 0.00 A ATOM 1603 O GLU A 132 11.250 -2.454 -8.831 1.00 0.00 A ATOM 1604 OE1 GLU A 132 11.593 -0.140 -4.828 1.00 0.00 A ATOM 1605 OE2 GLU A 132 11.660 2.053 -5.053 1.00 0.00 A ATOM 1606 C ASN A 133 14.004 -2.854 -5.781 1.00 0.00 A ATOM 1607 CA ASN A 133 13.509 -2.592 -7.199 1.00 0.00 A ATOM 1608 CB ASN A 133 14.667 -2.229 -8.135 1.00 0.00 A ATOM 1609 CG ASN A 133 15.658 -3.369 -8.294 1.00 0.00 A ATOM 1610 HN ASN A 133 12.594 -0.777 -6.537 1.00 0.00 A ATOM 1611 HA ASN A 133 13.056 -3.514 -7.569 1.00 0.00 A ATOM 1612 HB2 ASN A 133 14.266 -2.000 -9.122 1.00 0.00 A ATOM 1613 HB1 ASN A 133 15.179 -1.343 -7.762 1.00 0.00 A ATOM 1614 HD21 ASN A 133 17.242 -2.079 -8.377 1.00 0.00 A ATOM 1615 HD22 ASN A 133 17.617 -3.740 -8.674 1.00 0.00 A ATOM 1616 N ASN A 133 12.507 -1.528 -7.220 1.00 0.00 A ATOM 1617 ND2 ASN A 133 16.932 -3.047 -8.403 1.00 0.00 A ATOM 1618 O ASN A 133 13.919 -3.997 -5.336 1.00 0.00 A ATOM 1619 OD1 ASN A 133 15.281 -4.535 -8.391 1.00 0.00 A ATOM 1620 C TYR A 134 16.336 -2.458 -3.683 1.00 0.00 A ATOM 1621 CA TYR A 134 14.960 -1.785 -3.711 1.00 0.00 A ATOM 1622 CB TYR A 134 13.971 -2.359 -2.683 1.00 0.00 A ATOM 1623 CD1 TYR A 134 15.368 -2.690 -0.573 1.00 0.00 A ATOM 1624 CD2 TYR A 134 13.548 -1.075 -0.543 1.00 0.00 A ATOM 1625 CE1 TYR A 134 15.704 -2.335 0.747 1.00 0.00 A ATOM 1626 CE2 TYR A 134 13.868 -0.726 0.780 1.00 0.00 A ATOM 1627 CG TYR A 134 14.304 -2.043 -1.233 1.00 0.00 A ATOM 1628 CZ TYR A 134 14.963 -1.341 1.427 1.00 0.00 A ATOM 1629 HN TYR A 134 14.414 -0.892 -5.511 1.00 0.00 A ATOM 1630 HA TYR A 134 15.095 -0.733 -3.453 1.00 0.00 A ATOM 1631 HB2 TYR A 134 12.982 -1.957 -2.898 1.00 0.00 A ATOM 1632 HB1 TYR A 134 13.914 -3.436 -2.813 1.00 0.00 A ATOM 1633 HD1 TYR A 134 15.963 -3.438 -1.082 1.00 0.00 A ATOM 1634 HD2 TYR A 134 12.722 -0.579 -1.034 1.00 0.00 A ATOM 1635 HE1 TYR A 134 16.548 -2.808 1.227 1.00 0.00 A ATOM 1636 HE2 TYR A 134 13.276 0.028 1.279 1.00 0.00 A ATOM 1637 HH TYR A 134 14.644 -0.399 3.096 1.00 0.00 A ATOM 1638 N TYR A 134 14.401 -1.799 -5.059 1.00 0.00 A ATOM 1639 O TYR A 134 16.462 -3.681 -3.797 1.00 0.00 A ATOM 1640 OH TYR A 134 15.295 -0.992 2.702 1.00 0.00 A ATOM 1641 C THR A 135 18.889 -2.605 -1.862 1.00 0.00 A ATOM 1642 CA THR A 135 18.744 -2.126 -3.322 1.00 0.00 A ATOM 1643 CB THR A 135 19.701 -0.961 -3.628 1.00 0.00 A ATOM 1644 CG2 THR A 135 21.179 -1.333 -3.540 1.00 0.00 A ATOM 1645 HN THR A 135 17.244 -0.657 -3.416 1.00 0.00 A ATOM 1646 HA THR A 135 18.923 -2.935 -4.027 1.00 0.00 A ATOM 1647 HB THR A 135 19.508 -0.159 -2.916 1.00 0.00 A ATOM 1648 HG1 THR A 135 19.621 -1.187 -5.559 1.00 0.00 A ATOM 1649 HG21 THR A 135 21.796 -0.478 -3.815 1.00 0.00 A ATOM 1650 HG22 THR A 135 21.417 -1.605 -2.514 1.00 0.00 A ATOM 1651 HG23 THR A 135 21.411 -2.171 -4.199 1.00 0.00 A ATOM 1652 N THR A 135 17.379 -1.652 -3.499 1.00 0.00 A ATOM 1653 O THR A 135 18.487 -1.875 -0.953 1.00 0.00 A ATOM 1654 OG1 THR A 135 19.458 -0.455 -4.931 1.00 0.00 A ATOM 1655 C PRO A 136 20.704 -3.674 0.504 1.00 0.00 A ATOM 1656 CA PRO A 136 19.564 -4.376 -0.270 1.00 0.00 A ATOM 1657 CB PRO A 136 19.814 -5.873 -0.500 1.00 0.00 A ATOM 1658 CD PRO A 136 19.809 -4.796 -2.625 1.00 0.00 A ATOM 1659 CG PRO A 136 20.479 -5.934 -1.868 1.00 0.00 A ATOM 1660 HA PRO A 136 18.634 -4.248 0.285 1.00 0.00 A ATOM 1661 HB2 PRO A 136 20.447 -6.330 0.258 1.00 0.00 A ATOM 1662 HB1 PRO A 136 18.854 -6.387 -0.546 1.00 0.00 A ATOM 1663 HD2 PRO A 136 20.509 -4.359 -3.338 1.00 0.00 A ATOM 1664 HD1 PRO A 136 18.926 -5.171 -3.144 1.00 0.00 A ATOM 1665 HG2 PRO A 136 21.546 -5.734 -1.771 1.00 0.00 A ATOM 1666 HG1 PRO A 136 20.306 -6.897 -2.349 1.00 0.00 A ATOM 1667 N PRO A 136 19.399 -3.827 -1.617 1.00 0.00 A ATOM 1668 O PRO A 136 21.380 -2.808 -0.050 1.00 0.00 A ATOM 1669 C PRO A 137 23.436 -3.911 1.988 1.00 0.00 A ATOM 1670 CA PRO A 137 22.087 -3.489 2.534 1.00 0.00 A ATOM 1671 CB PRO A 137 21.959 -4.029 3.960 1.00 0.00 A ATOM 1672 CD PRO A 137 20.140 -4.895 2.619 1.00 0.00 A ATOM 1673 CG PRO A 137 20.558 -4.616 4.060 1.00 0.00 A ATOM 1674 HA PRO A 137 22.085 -2.406 2.506 1.00 0.00 A ATOM 1675 HB2 PRO A 137 22.682 -4.832 4.106 1.00 0.00 A ATOM 1676 HB1 PRO A 137 22.123 -3.257 4.708 1.00 0.00 A ATOM 1677 HD2 PRO A 137 20.353 -5.937 2.384 1.00 0.00 A ATOM 1678 HD1 PRO A 137 19.075 -4.696 2.494 1.00 0.00 A ATOM 1679 HG2 PRO A 137 20.595 -5.540 4.633 1.00 0.00 A ATOM 1680 HG1 PRO A 137 19.881 -3.888 4.510 1.00 0.00 A ATOM 1681 N PRO A 137 20.952 -4.022 1.782 1.00 0.00 A ATOM 1682 O PRO A 137 24.354 -3.091 1.946 1.00 0.00 A ATOM 1683 C GLU A 138 25.329 -5.455 -0.031 1.00 0.00 A ATOM 1684 CA GLU A 138 24.853 -5.830 1.374 1.00 0.00 A ATOM 1685 CB GLU A 138 24.781 -7.350 1.575 1.00 0.00 A ATOM 1686 CD GLU A 138 25.531 -9.176 3.100 1.00 0.00 A ATOM 1687 CG GLU A 138 24.910 -7.781 3.039 1.00 0.00 A ATOM 1688 HN GLU A 138 22.752 -5.774 1.705 1.00 0.00 A ATOM 1689 HA GLU A 138 25.564 -5.436 2.094 1.00 0.00 A ATOM 1690 HB2 GLU A 138 23.852 -7.742 1.167 1.00 0.00 A ATOM 1691 HB1 GLU A 138 25.606 -7.808 1.032 1.00 0.00 A ATOM 1692 HG2 GLU A 138 25.547 -7.084 3.586 1.00 0.00 A ATOM 1693 HG1 GLU A 138 23.926 -7.787 3.506 1.00 0.00 A ATOM 1694 N GLU A 138 23.574 -5.196 1.650 1.00 0.00 A ATOM 1695 O GLU A 138 25.456 -6.297 -0.918 1.00 0.00 A ATOM 1696 OE1 GLU A 138 24.903 -10.148 2.628 1.00 0.00 A ATOM 1697 OE2 GLU A 138 26.686 -9.302 3.571 1.00 0.00 A ATOM 1698 C VAL A 139 26.399 -2.135 -1.170 1.00 0.00 A ATOM 1699 CA VAL A 139 25.982 -3.566 -1.495 1.00 0.00 A ATOM 1700 CB VAL A 139 24.892 -3.667 -2.592 1.00 0.00 A ATOM 1701 CG1 VAL A 139 23.479 -3.363 -2.087 1.00 0.00 A ATOM 1702 CG2 VAL A 139 25.204 -2.804 -3.818 1.00 0.00 A ATOM 1703 HN VAL A 139 25.212 -3.532 0.487 1.00 0.00 A ATOM 1704 HA VAL A 139 26.860 -4.107 -1.845 1.00 0.00 A ATOM 1705 HB VAL A 139 24.859 -4.694 -2.942 1.00 0.00 A ATOM 1706 HG11 VAL A 139 22.766 -3.554 -2.884 1.00 0.00 A ATOM 1707 HG12 VAL A 139 23.215 -4.017 -1.255 1.00 0.00 A ATOM 1708 HG13 VAL A 139 23.406 -2.326 -1.761 1.00 0.00 A ATOM 1709 HG21 VAL A 139 25.198 -1.743 -3.563 1.00 0.00 A ATOM 1710 HG22 VAL A 139 26.183 -3.072 -4.218 1.00 0.00 A ATOM 1711 HG23 VAL A 139 24.449 -2.978 -4.581 1.00 0.00 A ATOM 1712 N VAL A 139 25.520 -4.162 -0.255 1.00 0.00 A ATOM 1713 O VAL A 139 27.524 -1.746 -1.474 1.00 0.00 A ATOM 1714 C GLU A 140 26.808 0.409 0.527 1.00 0.00 A ATOM 1715 CA GLU A 140 25.636 0.076 -0.398 1.00 0.00 A ATOM 1716 CB GLU A 140 24.302 0.644 0.117 1.00 0.00 A ATOM 1717 CD GLU A 140 22.975 2.794 0.581 1.00 0.00 A ATOM 1718 CG GLU A 140 24.290 2.180 0.081 1.00 0.00 A ATOM 1719 HN GLU A 140 24.608 -1.765 -0.298 1.00 0.00 A ATOM 1720 HA GLU A 140 25.838 0.505 -1.382 1.00 0.00 A ATOM 1721 HB2 GLU A 140 23.495 0.273 -0.517 1.00 0.00 A ATOM 1722 HB1 GLU A 140 24.129 0.295 1.136 1.00 0.00 A ATOM 1723 HG2 GLU A 140 25.107 2.556 0.696 1.00 0.00 A ATOM 1724 HG1 GLU A 140 24.454 2.484 -0.954 1.00 0.00 A ATOM 1725 N GLU A 140 25.503 -1.365 -0.546 1.00 0.00 A ATOM 1726 O GLU A 140 27.714 1.147 0.142 1.00 0.00 A ATOM 1727 OE1 GLU A 140 22.230 2.138 1.343 1.00 0.00 A ATOM 1728 OE2 GLU A 140 22.634 3.942 0.213 1.00 0.00 A ATOM 1729 C LYS A 141 27.931 -1.083 3.713 1.00 0.00 A ATOM 1730 CA LYS A 141 27.770 0.148 2.796 1.00 0.00 A ATOM 1731 CB LYS A 141 27.377 1.479 3.478 1.00 0.00 A ATOM 1732 CD LYS A 141 27.852 1.863 5.951 1.00 0.00 A ATOM 1733 CE LYS A 141 28.936 1.376 6.916 1.00 0.00 A ATOM 1734 CG LYS A 141 28.384 2.010 4.517 1.00 0.00 A ATOM 1735 HN LYS A 141 25.976 -0.689 2.001 1.00 0.00 A ATOM 1736 HA LYS A 141 28.735 0.299 2.306 1.00 0.00 A ATOM 1737 HB2 LYS A 141 27.311 2.238 2.696 1.00 0.00 A ATOM 1738 HB1 LYS A 141 26.377 1.390 3.908 1.00 0.00 A ATOM 1739 HD2 LYS A 141 27.441 2.816 6.287 1.00 0.00 A ATOM 1740 HD1 LYS A 141 27.047 1.129 5.954 1.00 0.00 A ATOM 1741 HE2 LYS A 141 29.409 0.500 6.466 1.00 0.00 A ATOM 1742 HE1 LYS A 141 29.688 2.152 7.059 1.00 0.00 A ATOM 1743 HG2 LYS A 141 29.336 1.489 4.400 1.00 0.00 A ATOM 1744 HG1 LYS A 141 28.569 3.069 4.329 1.00 0.00 A ATOM 1745 HZ1 LYS A 141 28.105 1.766 8.800 1.00 0.00 A ATOM 1746 HZ2 LYS A 141 27.498 0.445 8.041 1.00 0.00 A ATOM 1747 HZ3 LYS A 141 28.960 0.358 8.732 1.00 0.00 A ATOM 1748 N LYS A 141 26.777 -0.120 1.754 1.00 0.00 A ATOM 1749 NZ LYS A 141 28.348 0.976 8.209 1.00 0.00 A ATOM 1750 O LYS A 141 28.390 -0.982 4.855 1.00 0.00 A ATOM 1751 C ALA A 142 28.223 -4.626 2.926 1.00 0.00 A ATOM 1752 CA ALA A 142 27.719 -3.549 3.894 1.00 0.00 A ATOM 1753 CB ALA A 142 26.436 -3.943 4.634 1.00 0.00 A ATOM 1754 HN ALA A 142 27.218 -2.289 2.270 1.00 0.00 A ATOM 1755 HA ALA A 142 28.507 -3.436 4.636 1.00 0.00 A ATOM 1756 HB1 ALA A 142 26.192 -3.168 5.358 1.00 0.00 A ATOM 1757 HB2 ALA A 142 25.614 -4.058 3.934 1.00 0.00 A ATOM 1758 HB3 ALA A 142 26.581 -4.884 5.165 1.00 0.00 A ATOM 1759 N ALA A 142 27.538 -2.265 3.225 1.00 0.00 A ATOM 1760 O ALA A 142 27.934 -5.814 3.102 1.00 0.00 A ATOM 1761 C MET A 143 31.136 -4.999 2.397 1.00 0.00 A ATOM 1762 CA MET A 143 30.025 -5.083 1.364 1.00 0.00 A ATOM 1763 CB MET A 143 30.455 -4.589 -0.025 1.00 0.00 A ATOM 1764 CE MET A 143 28.138 -7.137 -2.274 1.00 0.00 A ATOM 1765 CG MET A 143 29.400 -4.964 -1.075 1.00 0.00 A ATOM 1766 HN MET A 143 29.243 -3.249 1.908 1.00 0.00 A ATOM 1767 HA MET A 143 29.705 -6.122 1.297 1.00 0.00 A ATOM 1768 HB2 MET A 143 30.576 -3.505 -0.003 1.00 0.00 A ATOM 1769 HB1 MET A 143 31.415 -5.037 -0.287 1.00 0.00 A ATOM 1770 HE1 MET A 143 27.742 -7.463 -1.311 1.00 0.00 A ATOM 1771 HE2 MET A 143 27.471 -6.386 -2.697 1.00 0.00 A ATOM 1772 HE3 MET A 143 28.183 -7.993 -2.948 1.00 0.00 A ATOM 1773 HG2 MET A 143 28.444 -5.122 -0.574 1.00 0.00 A ATOM 1774 HG1 MET A 143 29.266 -4.128 -1.762 1.00 0.00 A ATOM 1775 N MET A 143 28.974 -4.228 1.901 1.00 0.00 A ATOM 1776 O MET A 143 31.710 -3.890 2.512 1.00 0.00 A ATOM 1777 SD MET A 143 29.800 -6.444 -2.048 1.00 0.00 A END
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