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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400125 |
1uju   |
10103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.456 24.809 5.469 1.00 0.00 A ATOM 2 CA GLY A 1 -21.522 26.093 6.272 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.578 25.744 7.036 1.00 0.00 A ATOM 4 HA2 GLY A 1 -22.449 26.113 6.825 1.00 0.00 A ATOM 5 HA1 GLY A 1 -21.504 26.931 5.591 1.00 0.00 A ATOM 6 N GLY A 1 -20.417 26.223 7.204 1.00 0.00 A ATOM 7 O GLY A 1 -21.876 23.752 5.941 1.00 0.00 A ATOM 8 C SER A 2 -19.569 22.924 3.720 1.00 0.00 A ATOM 9 CA SER A 2 -20.814 23.738 3.380 1.00 0.00 A ATOM 10 CB SER A 2 -20.766 24.176 1.915 1.00 0.00 A ATOM 11 HN SER A 2 -20.611 25.771 3.933 1.00 0.00 A ATOM 12 HA SER A 2 -21.686 23.120 3.534 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.742 24.526 1.615 1.00 0.00 A ATOM 14 HB1 SER A 2 -20.047 24.974 1.804 1.00 0.00 A ATOM 15 HG SER A 2 -21.140 22.520 0.937 1.00 0.00 A ATOM 16 N SER A 2 -20.928 24.900 4.253 1.00 0.00 A ATOM 17 O SER A 2 -18.488 23.477 3.922 1.00 0.00 A ATOM 18 OG SER A 2 -20.388 23.100 1.073 1.00 0.00 A ATOM 19 C SER A 3 -18.773 19.379 3.381 1.00 0.00 A ATOM 20 CA SER A 3 -18.622 20.714 4.103 1.00 0.00 A ATOM 21 CB SER A 3 -18.543 20.484 5.613 1.00 0.00 A ATOM 22 HN SER A 3 -20.617 21.224 3.613 1.00 0.00 A ATOM 23 HA SER A 3 -17.709 21.188 3.772 1.00 0.00 A ATOM 24 HB2 SER A 3 -18.881 21.371 6.128 1.00 0.00 A ATOM 25 HB1 SER A 3 -19.176 19.650 5.880 1.00 0.00 A ATOM 26 HG SER A 3 -16.600 20.586 5.391 1.00 0.00 A ATOM 27 N SER A 3 -19.731 21.606 3.783 1.00 0.00 A ATOM 28 O SER A 3 -19.870 18.830 3.289 1.00 0.00 A ATOM 29 OG SER A 3 -17.215 20.200 6.018 1.00 0.00 A ATOM 30 C GLY A 4 -16.856 16.529 2.844 1.00 0.00 A ATOM 31 CA GLY A 4 -17.689 17.594 2.160 1.00 0.00 A ATOM 32 HN GLY A 4 -16.813 19.343 2.971 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.712 17.252 2.099 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.310 17.745 1.160 1.00 0.00 A ATOM 35 N GLY A 4 -17.660 18.861 2.868 1.00 0.00 A ATOM 36 O GLY A 4 -17.394 15.620 3.475 1.00 0.00 A ATOM 37 C SER A 5 -14.642 15.795 4.843 1.00 0.00 A ATOM 38 CA SER A 5 -14.627 15.675 3.323 1.00 0.00 A ATOM 39 CB SER A 5 -13.205 15.883 2.798 1.00 0.00 A ATOM 40 HN SER A 5 -15.168 17.387 2.200 1.00 0.00 A ATOM 41 HA SER A 5 -14.962 14.685 3.048 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.863 16.868 3.075 1.00 0.00 A ATOM 43 HB1 SER A 5 -12.552 15.139 3.230 1.00 0.00 A ATOM 44 HG SER A 5 -13.675 15.003 1.112 1.00 0.00 A ATOM 45 N SER A 5 -15.537 16.640 2.717 1.00 0.00 A ATOM 46 O SER A 5 -15.050 14.870 5.546 1.00 0.00 A ATOM 47 OG SER A 5 -13.161 15.765 1.386 1.00 0.00 A ATOM 48 C SER A 6 -13.085 16.318 7.447 1.00 0.00 A ATOM 49 CA SER A 6 -14.152 17.182 6.782 1.00 0.00 A ATOM 50 CB SER A 6 -15.519 16.898 7.409 1.00 0.00 A ATOM 51 HN SER A 6 -13.882 17.641 4.733 1.00 0.00 A ATOM 52 HA SER A 6 -13.904 18.222 6.937 1.00 0.00 A ATOM 53 HB2 SER A 6 -16.294 17.112 6.689 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.570 15.857 7.695 1.00 0.00 A ATOM 55 HG SER A 6 -14.883 17.919 8.955 1.00 0.00 A ATOM 56 N SER A 6 -14.194 16.941 5.345 1.00 0.00 A ATOM 57 O SER A 6 -13.272 15.827 8.560 1.00 0.00 A ATOM 58 OG SER A 6 -15.729 17.699 8.559 1.00 0.00 A ATOM 59 C GLY A 7 -9.558 15.611 6.614 1.00 0.00 A ATOM 60 CA GLY A 7 -10.884 15.330 7.293 1.00 0.00 A ATOM 61 HN GLY A 7 -11.871 16.551 5.873 1.00 0.00 A ATOM 62 HA2 GLY A 7 -10.786 15.536 8.349 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.128 14.286 7.162 1.00 0.00 A ATOM 64 N GLY A 7 -11.965 16.135 6.755 1.00 0.00 A ATOM 65 O GLY A 7 -9.497 15.889 5.416 1.00 0.00 A ATOM 66 C PRO A 8 -6.640 14.683 5.937 1.00 0.00 A ATOM 67 CA PRO A 8 -7.114 15.787 6.875 1.00 0.00 A ATOM 68 CB PRO A 8 -6.254 15.818 8.141 1.00 0.00 A ATOM 69 CD PRO A 8 -8.464 15.214 8.824 1.00 0.00 A ATOM 70 CG PRO A 8 -7.008 14.999 9.131 1.00 0.00 A ATOM 71 HA PRO A 8 -7.050 16.740 6.370 1.00 0.00 A ATOM 72 HB2 PRO A 8 -5.284 15.392 7.931 1.00 0.00 A ATOM 73 HB1 PRO A 8 -6.140 16.838 8.478 1.00 0.00 A ATOM 74 HD2 PRO A 8 -9.027 14.312 9.015 1.00 0.00 A ATOM 75 HD1 PRO A 8 -8.855 16.035 9.406 1.00 0.00 A ATOM 76 HG2 PRO A 8 -6.750 13.957 9.018 1.00 0.00 A ATOM 77 HG1 PRO A 8 -6.783 15.335 10.133 1.00 0.00 A ATOM 78 N PRO A 8 -8.465 15.540 7.388 1.00 0.00 A ATOM 79 O PRO A 8 -7.139 13.559 5.982 1.00 0.00 A ATOM 80 C GLY A 9 -3.646 14.155 3.967 1.00 0.00 A ATOM 81 CA GLY A 9 -5.147 14.036 4.148 1.00 0.00 A ATOM 82 HN GLY A 9 -5.312 15.923 5.094 1.00 0.00 A ATOM 83 HA2 GLY A 9 -5.377 13.045 4.509 1.00 0.00 A ATOM 84 HA1 GLY A 9 -5.625 14.179 3.191 1.00 0.00 A ATOM 85 N GLY A 9 -5.672 15.011 5.086 1.00 0.00 A ATOM 86 O GLY A 9 -2.943 13.149 3.868 1.00 0.00 A ATOM 87 C LEU A 10 -1.054 15.901 5.093 1.00 0.00 A ATOM 88 CA LEU A 10 -1.727 15.636 3.750 1.00 0.00 A ATOM 89 CB LEU A 10 -1.505 16.825 2.813 1.00 0.00 A ATOM 90 CD1 LEU A 10 -3.700 18.000 2.521 1.00 0.00 A ATOM 91 CD2 LEU A 10 -2.394 18.303 4.632 1.00 0.00 A ATOM 92 CG LEU A 10 -2.308 18.087 3.128 1.00 0.00 A ATOM 93 HN LEU A 10 -3.764 16.150 4.007 1.00 0.00 A ATOM 94 HA LEU A 10 -1.288 14.754 3.309 1.00 0.00 A ATOM 95 HB2 LEU A 10 -0.458 17.082 2.848 1.00 0.00 A ATOM 96 HB1 LEU A 10 -1.763 16.508 1.812 1.00 0.00 A ATOM 97 HD11 LEU A 10 -3.768 18.672 1.679 1.00 0.00 A ATOM 98 HD12 LEU A 10 -4.434 18.276 3.262 1.00 0.00 A ATOM 99 HD13 LEU A 10 -3.885 16.988 2.190 1.00 0.00 A ATOM 100 HD21 LEU A 10 -1.401 18.446 5.032 1.00 0.00 A ATOM 101 HD22 LEU A 10 -2.847 17.438 5.095 1.00 0.00 A ATOM 102 HD23 LEU A 10 -2.994 19.178 4.837 1.00 0.00 A ATOM 103 HG LEU A 10 -1.808 18.942 2.694 1.00 0.00 A ATOM 104 N LEU A 10 -3.154 15.388 3.922 1.00 0.00 A ATOM 105 O LEU A 10 -0.101 16.676 5.180 1.00 0.00 A ATOM 106 C ARG A 11 -0.158 14.206 7.869 1.00 0.00 A ATOM 107 CA ARG A 11 -1.002 15.415 7.477 1.00 0.00 A ATOM 108 CB ARG A 11 -2.126 15.617 8.495 1.00 0.00 A ATOM 109 CD ARG A 11 -2.004 18.100 8.863 1.00 0.00 A ATOM 110 CG ARG A 11 -2.850 16.945 8.349 1.00 0.00 A ATOM 111 CZ ARG A 11 -1.665 19.341 10.958 1.00 0.00 A ATOM 112 HN ARG A 11 -2.316 14.646 6.006 1.00 0.00 A ATOM 113 HA ARG A 11 -0.373 16.292 7.471 1.00 0.00 A ATOM 114 HB2 ARG A 11 -2.850 14.823 8.378 1.00 0.00 A ATOM 115 HB1 ARG A 11 -1.708 15.567 9.489 1.00 0.00 A ATOM 116 HD2 ARG A 11 -0.965 17.883 8.667 1.00 0.00 A ATOM 117 HD1 ARG A 11 -2.290 18.999 8.339 1.00 0.00 A ATOM 118 HE ARG A 11 -2.710 17.651 10.792 1.00 0.00 A ATOM 119 HG2 ARG A 11 -3.069 17.112 7.304 1.00 0.00 A ATOM 120 HG1 ARG A 11 -3.771 16.907 8.910 1.00 0.00 A ATOM 121 HH11 ARG A 11 -0.789 20.160 9.333 1.00 0.00 A ATOM 122 HH12 ARG A 11 -0.557 21.026 10.816 1.00 0.00 A ATOM 123 HH21 ARG A 11 -2.413 18.781 12.751 1.00 0.00 A ATOM 124 HH22 ARG A 11 -1.481 20.239 12.760 1.00 0.00 A ATOM 125 N ARG A 11 -1.555 15.251 6.139 1.00 0.00 A ATOM 126 NE ARG A 11 -2.181 18.310 10.298 1.00 0.00 A ATOM 127 NH1 ARG A 11 -0.944 20.250 10.317 1.00 0.00 A ATOM 128 NH2 ARG A 11 -1.870 19.464 12.263 1.00 0.00 A ATOM 129 O ARG A 11 -0.048 13.242 7.111 1.00 0.00 A ATOM 130 C GLU A 12 0.414 12.025 10.070 1.00 0.00 A ATOM 131 CA GLU A 12 1.271 13.175 9.548 1.00 0.00 A ATOM 132 CB GLU A 12 2.202 13.675 10.654 1.00 0.00 A ATOM 133 CD GLU A 12 3.992 13.060 12.327 1.00 0.00 A ATOM 134 CG GLU A 12 3.267 12.667 11.055 1.00 0.00 A ATOM 135 HN GLU A 12 0.310 15.060 9.616 1.00 0.00 A ATOM 136 HA GLU A 12 1.868 12.817 8.722 1.00 0.00 A ATOM 137 HB2 GLU A 12 2.696 14.573 10.314 1.00 0.00 A ATOM 138 HB1 GLU A 12 1.611 13.908 11.527 1.00 0.00 A ATOM 139 HG2 GLU A 12 2.796 11.708 11.209 1.00 0.00 A ATOM 140 HG1 GLU A 12 3.989 12.588 10.256 1.00 0.00 A ATOM 141 N GLU A 12 0.436 14.265 9.057 1.00 0.00 A ATOM 142 O GLU A 12 -0.270 12.157 11.086 1.00 0.00 A ATOM 143 OE1 GLU A 12 4.664 14.112 12.327 1.00 0.00 A ATOM 144 OE2 GLU A 12 3.887 12.314 13.324 1.00 0.00 A ATOM 145 C LEU A 13 0.599 8.537 10.037 1.00 0.00 A ATOM 146 CA LEU A 13 -0.317 9.724 9.759 1.00 0.00 A ATOM 147 CB LEU A 13 -1.322 9.362 8.664 1.00 0.00 A ATOM 148 CD1 LEU A 13 -3.328 10.041 7.323 1.00 0.00 A ATOM 149 CD2 LEU A 13 -3.548 9.644 9.782 1.00 0.00 A ATOM 150 CG LEU A 13 -2.635 10.146 8.673 1.00 0.00 A ATOM 151 HN LEU A 13 1.019 10.853 8.568 1.00 0.00 A ATOM 152 HA LEU A 13 -0.855 9.968 10.663 1.00 0.00 A ATOM 153 HB2 LEU A 13 -0.845 9.528 7.710 1.00 0.00 A ATOM 154 HB1 LEU A 13 -1.560 8.313 8.768 1.00 0.00 A ATOM 155 HD11 LEU A 13 -4.386 9.890 7.472 1.00 0.00 A ATOM 156 HD12 LEU A 13 -2.919 9.208 6.772 1.00 0.00 A ATOM 157 HD13 LEU A 13 -3.169 10.953 6.765 1.00 0.00 A ATOM 158 HD21 LEU A 13 -4.075 8.765 9.444 1.00 0.00 A ATOM 159 HD22 LEU A 13 -4.260 10.415 10.038 1.00 0.00 A ATOM 160 HD23 LEU A 13 -2.956 9.398 10.651 1.00 0.00 A ATOM 161 HG LEU A 13 -2.423 11.190 8.859 1.00 0.00 A ATOM 162 N LEU A 13 0.456 10.898 9.368 1.00 0.00 A ATOM 163 O LEU A 13 1.765 8.534 9.639 1.00 0.00 A ATOM 164 C CYS A 14 -0.045 5.091 10.995 1.00 0.00 A ATOM 165 CA CYS A 14 0.834 6.336 11.048 1.00 0.00 A ATOM 166 CB CYS A 14 1.459 6.474 12.437 1.00 0.00 A ATOM 167 HN CYS A 14 -0.870 7.591 11.008 1.00 0.00 A ATOM 168 HA CYS A 14 1.621 6.237 10.317 1.00 0.00 A ATOM 169 HB2 CYS A 14 1.947 5.546 12.698 1.00 0.00 A ATOM 170 HB1 CYS A 14 2.193 7.265 12.416 1.00 0.00 A ATOM 171 HG CYS A 14 -0.285 8.024 13.465 1.00 0.00 A ATOM 172 N CYS A 14 0.064 7.530 10.719 1.00 0.00 A ATOM 173 O CYS A 14 -1.271 5.180 11.076 1.00 0.00 A ATOM 174 SG CYS A 14 0.272 6.856 13.747 1.00 0.00 A ATOM 175 C ILE A 15 0.322 1.714 11.887 1.00 0.00 A ATOM 176 CA ILE A 15 -0.137 2.668 10.790 1.00 0.00 A ATOM 177 CB ILE A 15 0.044 1.985 9.421 1.00 0.00 A ATOM 178 CD1 ILE A 15 -0.262 2.327 6.918 1.00 0.00 A ATOM 179 CG1 ILE A 15 -0.514 2.872 8.306 1.00 0.00 A ATOM 180 CG2 ILE A 15 -0.635 0.624 9.414 1.00 0.00 A ATOM 181 HN ILE A 15 1.566 3.925 10.796 1.00 0.00 A ATOM 182 HA ILE A 15 -1.188 2.880 10.928 1.00 0.00 A ATOM 183 HB ILE A 15 1.100 1.834 9.256 1.00 0.00 A ATOM 184 HD11 ILE A 15 -0.009 1.280 6.982 1.00 0.00 A ATOM 185 HD12 ILE A 15 -1.150 2.448 6.316 1.00 0.00 A ATOM 186 HD13 ILE A 15 0.557 2.867 6.463 1.00 0.00 A ATOM 187 HG12 ILE A 15 -1.581 2.971 8.434 1.00 0.00 A ATOM 188 HG11 ILE A 15 -0.056 3.848 8.369 1.00 0.00 A ATOM 189 HG21 ILE A 15 0.046 -0.116 9.023 1.00 0.00 A ATOM 190 HG22 ILE A 15 -0.916 0.357 10.422 1.00 0.00 A ATOM 191 HG23 ILE A 15 -1.518 0.665 8.794 1.00 0.00 A ATOM 192 N ILE A 15 0.588 3.931 10.855 1.00 0.00 A ATOM 193 O ILE A 15 1.458 1.241 11.876 1.00 0.00 A ATOM 194 C GLN A 16 -0.476 -0.921 13.531 1.00 0.00 A ATOM 195 CA GLN A 16 -0.257 0.534 13.935 1.00 0.00 A ATOM 196 CB GLN A 16 -1.115 0.871 15.155 1.00 0.00 A ATOM 197 CD GLN A 16 -0.928 3.333 15.690 1.00 0.00 A ATOM 198 CG GLN A 16 -0.499 1.927 16.059 1.00 0.00 A ATOM 199 HN GLN A 16 -1.460 1.841 12.785 1.00 0.00 A ATOM 200 HA GLN A 16 0.783 0.671 14.189 1.00 0.00 A ATOM 201 HB2 GLN A 16 -2.075 1.233 14.817 1.00 0.00 A ATOM 202 HB1 GLN A 16 -1.263 -0.027 15.736 1.00 0.00 A ATOM 203 HE21 GLN A 16 0.523 4.097 16.816 1.00 0.00 A ATOM 204 HE22 GLN A 16 -0.479 5.245 16.001 1.00 0.00 A ATOM 205 HG2 GLN A 16 -0.800 1.731 17.077 1.00 0.00 A ATOM 206 HG1 GLN A 16 0.577 1.862 15.984 1.00 0.00 A ATOM 207 N GLN A 16 -0.571 1.433 12.831 1.00 0.00 A ATOM 208 NE2 GLN A 16 -0.224 4.325 16.223 1.00 0.00 A ATOM 209 O GLN A 16 -1.601 -1.335 13.249 1.00 0.00 A ATOM 210 OE1 GLN A 16 -1.881 3.526 14.935 1.00 0.00 A ATOM 211 C LYS A 17 1.193 -3.975 14.195 1.00 0.00 A ATOM 212 CA LYS A 17 0.533 -3.100 13.134 1.00 0.00 A ATOM 213 CB LYS A 17 1.204 -3.329 11.778 1.00 0.00 A ATOM 214 CD LYS A 17 3.442 -3.146 10.652 1.00 0.00 A ATOM 215 CE LYS A 17 3.327 -1.638 10.490 1.00 0.00 A ATOM 216 CG LYS A 17 2.689 -3.633 11.879 1.00 0.00 A ATOM 217 HN LYS A 17 1.475 -1.303 13.738 1.00 0.00 A ATOM 218 HA LYS A 17 -0.510 -3.370 13.060 1.00 0.00 A ATOM 219 HB2 LYS A 17 0.720 -4.160 11.286 1.00 0.00 A ATOM 220 HB1 LYS A 17 1.080 -2.442 11.174 1.00 0.00 A ATOM 221 HD2 LYS A 17 4.485 -3.407 10.753 1.00 0.00 A ATOM 222 HD1 LYS A 17 3.032 -3.626 9.775 1.00 0.00 A ATOM 223 HE2 LYS A 17 2.455 -1.419 9.894 1.00 0.00 A ATOM 224 HE1 LYS A 17 3.217 -1.192 11.467 1.00 0.00 A ATOM 225 HG2 LYS A 17 3.090 -3.142 12.753 1.00 0.00 A ATOM 226 HG1 LYS A 17 2.823 -4.702 11.971 1.00 0.00 A ATOM 227 HZ1 LYS A 17 5.206 -0.727 10.540 1.00 0.00 A ATOM 228 HZ2 LYS A 17 4.251 -0.254 9.227 1.00 0.00 A ATOM 229 HZ3 LYS A 17 4.988 -1.777 9.231 1.00 0.00 A ATOM 230 N LYS A 17 0.606 -1.691 13.503 1.00 0.00 A ATOM 231 NZ LYS A 17 4.527 -1.059 9.826 1.00 0.00 A ATOM 232 O LYS A 17 1.904 -3.478 15.068 1.00 0.00 A ATOM 233 C ALA A 18 3.007 -5.931 15.302 1.00 0.00 A ATOM 234 CA ALA A 18 1.530 -6.224 15.062 1.00 0.00 A ATOM 235 CB ALA A 18 1.346 -7.650 14.566 1.00 0.00 A ATOM 236 HN ALA A 18 0.380 -5.616 13.393 1.00 0.00 A ATOM 237 HA ALA A 18 0.997 -6.123 15.997 1.00 0.00 A ATOM 238 HB1 ALA A 18 2.313 -8.120 14.457 1.00 0.00 A ATOM 239 HB2 ALA A 18 0.754 -8.206 15.278 1.00 0.00 A ATOM 240 HB3 ALA A 18 0.843 -7.637 13.611 1.00 0.00 A ATOM 241 N ALA A 18 0.955 -5.280 14.112 1.00 0.00 A ATOM 242 O ALA A 18 3.633 -5.147 14.587 1.00 0.00 A ATOM 243 C PRO A 19 5.930 -7.009 15.656 1.00 0.00 A ATOM 244 CA PRO A 19 4.990 -6.396 16.688 1.00 0.00 A ATOM 245 CB PRO A 19 5.112 -7.132 18.025 1.00 0.00 A ATOM 246 CD PRO A 19 2.893 -7.521 17.225 1.00 0.00 A ATOM 247 CG PRO A 19 4.020 -8.145 18.001 1.00 0.00 A ATOM 248 HA PRO A 19 5.237 -5.354 16.825 1.00 0.00 A ATOM 249 HB2 PRO A 19 6.084 -7.599 18.094 1.00 0.00 A ATOM 250 HB1 PRO A 19 4.984 -6.432 18.838 1.00 0.00 A ATOM 251 HD2 PRO A 19 2.365 -8.273 16.657 1.00 0.00 A ATOM 252 HD1 PRO A 19 2.218 -7.003 17.889 1.00 0.00 A ATOM 253 HG2 PRO A 19 4.362 -9.042 17.510 1.00 0.00 A ATOM 254 HG1 PRO A 19 3.702 -8.365 19.010 1.00 0.00 A ATOM 255 N PRO A 19 3.579 -6.573 16.331 1.00 0.00 A ATOM 256 O PRO A 19 7.151 -6.917 15.782 1.00 0.00 A ATOM 257 C GLY A 20 5.343 -8.597 12.362 1.00 0.00 A ATOM 258 CA GLY A 20 6.156 -8.252 13.594 1.00 0.00 A ATOM 259 HN GLY A 20 4.375 -7.676 14.585 1.00 0.00 A ATOM 260 HA2 GLY A 20 6.946 -7.573 13.313 1.00 0.00 A ATOM 261 HA1 GLY A 20 6.596 -9.158 13.986 1.00 0.00 A ATOM 262 N GLY A 20 5.354 -7.634 14.634 1.00 0.00 A ATOM 263 O GLY A 20 5.562 -9.634 11.737 1.00 0.00 A ATOM 264 C GLU A 21 4.002 -7.084 9.675 1.00 0.00 A ATOM 265 CA GLU A 21 3.550 -7.947 10.850 1.00 0.00 A ATOM 266 CB GLU A 21 2.091 -7.639 11.191 1.00 0.00 A ATOM 267 CD GLU A 21 0.895 -9.061 9.479 1.00 0.00 A ATOM 268 CG GLU A 21 1.167 -7.657 9.985 1.00 0.00 A ATOM 269 HN GLU A 21 4.274 -6.918 12.553 1.00 0.00 A ATOM 270 HA GLU A 21 3.633 -8.986 10.571 1.00 0.00 A ATOM 271 HB2 GLU A 21 1.737 -8.371 11.901 1.00 0.00 A ATOM 272 HB1 GLU A 21 2.039 -6.659 11.643 1.00 0.00 A ATOM 273 HG2 GLU A 21 0.227 -7.202 10.260 1.00 0.00 A ATOM 274 HG1 GLU A 21 1.623 -7.086 9.190 1.00 0.00 A ATOM 275 N GLU A 21 4.400 -7.727 12.014 1.00 0.00 A ATOM 276 O GLU A 21 4.436 -5.947 9.857 1.00 0.00 A ATOM 277 OE1 GLU A 21 1.122 -10.021 10.244 1.00 0.00 A ATOM 278 OE2 GLU A 21 0.456 -9.198 8.319 1.00 0.00 A ATOM 279 C ARG A 22 3.172 -6.014 6.772 1.00 0.00 A ATOM 280 CA ARG A 22 4.298 -6.918 7.265 1.00 0.00 A ATOM 281 CB ARG A 22 4.693 -7.905 6.166 1.00 0.00 A ATOM 282 CD ARG A 22 3.642 -9.387 4.428 1.00 0.00 A ATOM 283 CG ARG A 22 3.636 -8.962 5.889 1.00 0.00 A ATOM 284 CZ ARG A 22 2.256 -10.823 2.993 1.00 0.00 A ATOM 285 HN ARG A 22 3.545 -8.546 8.389 1.00 0.00 A ATOM 286 HA ARG A 22 5.153 -6.306 7.511 1.00 0.00 A ATOM 287 HB2 ARG A 22 4.870 -7.357 5.252 1.00 0.00 A ATOM 288 HB1 ARG A 22 5.603 -8.406 6.458 1.00 0.00 A ATOM 289 HD2 ARG A 22 3.812 -8.515 3.815 1.00 0.00 A ATOM 290 HD1 ARG A 22 4.443 -10.095 4.277 1.00 0.00 A ATOM 291 HE ARG A 22 1.586 -9.801 4.570 1.00 0.00 A ATOM 292 HG2 ARG A 22 3.835 -9.827 6.504 1.00 0.00 A ATOM 293 HG1 ARG A 22 2.665 -8.560 6.134 1.00 0.00 A ATOM 294 HH11 ARG A 22 4.205 -10.726 2.470 1.00 0.00 A ATOM 295 HH12 ARG A 22 3.217 -11.735 1.467 1.00 0.00 A ATOM 296 HH21 ARG A 22 0.275 -11.127 3.256 1.00 0.00 A ATOM 297 HH22 ARG A 22 0.981 -11.962 1.914 1.00 0.00 A ATOM 298 N ARG A 22 3.898 -7.635 8.470 1.00 0.00 A ATOM 299 NE ARG A 22 2.380 -10.006 4.033 1.00 0.00 A ATOM 300 NH1 ARG A 22 3.312 -11.119 2.249 1.00 0.00 A ATOM 301 NH2 ARG A 22 1.073 -11.347 2.697 1.00 0.00 A ATOM 302 O ARG A 22 2.069 -6.480 6.482 1.00 0.00 A ATOM 303 C LEU A 23 1.547 -4.364 5.174 1.00 0.00 A ATOM 304 CA LEU A 23 2.469 -3.749 6.222 1.00 0.00 A ATOM 305 CB LEU A 23 3.166 -2.516 5.645 1.00 0.00 A ATOM 306 CD1 LEU A 23 1.021 -1.275 5.263 1.00 0.00 A ATOM 307 CD2 LEU A 23 2.401 -0.786 7.291 1.00 0.00 A ATOM 308 CG LEU A 23 2.432 -1.186 5.823 1.00 0.00 A ATOM 309 HN LEU A 23 4.353 -4.408 6.925 1.00 0.00 A ATOM 310 HA LEU A 23 1.877 -3.452 7.075 1.00 0.00 A ATOM 311 HB2 LEU A 23 4.130 -2.428 6.121 1.00 0.00 A ATOM 312 HB1 LEU A 23 3.303 -2.680 4.586 1.00 0.00 A ATOM 313 HD11 LEU A 23 0.932 -2.161 4.652 1.00 0.00 A ATOM 314 HD12 LEU A 23 0.816 -0.401 4.663 1.00 0.00 A ATOM 315 HD13 LEU A 23 0.313 -1.326 6.078 1.00 0.00 A ATOM 316 HD21 LEU A 23 1.465 -0.294 7.510 1.00 0.00 A ATOM 317 HD22 LEU A 23 3.219 -0.111 7.498 1.00 0.00 A ATOM 318 HD23 LEU A 23 2.497 -1.668 7.906 1.00 0.00 A ATOM 319 HG LEU A 23 2.959 -0.416 5.277 1.00 0.00 A ATOM 320 N LEU A 23 3.457 -4.720 6.680 1.00 0.00 A ATOM 321 O LEU A 23 0.325 -4.320 5.305 1.00 0.00 A ATOM 322 C GLY A 24 0.848 -4.548 2.070 1.00 0.00 A ATOM 323 CA GLY A 24 1.360 -5.557 3.079 1.00 0.00 A ATOM 324 HN GLY A 24 3.122 -4.944 4.082 1.00 0.00 A ATOM 325 HA2 GLY A 24 1.975 -6.282 2.567 1.00 0.00 A ATOM 326 HA1 GLY A 24 0.517 -6.065 3.523 1.00 0.00 A ATOM 327 N GLY A 24 2.143 -4.939 4.133 1.00 0.00 A ATOM 328 O GLY A 24 -0.298 -4.631 1.626 1.00 0.00 A ATOM 329 C ILE A 25 2.256 -2.570 -0.458 1.00 0.00 A ATOM 330 CA ILE A 25 1.322 -2.562 0.748 1.00 0.00 A ATOM 331 CB ILE A 25 1.340 -1.161 1.387 1.00 0.00 A ATOM 332 CD1 ILE A 25 2.999 0.433 2.476 1.00 0.00 A ATOM 333 CG1 ILE A 25 2.565 -1.004 2.291 1.00 0.00 A ATOM 334 CG2 ILE A 25 0.060 -0.922 2.174 1.00 0.00 A ATOM 335 HN ILE A 25 2.596 -3.578 2.098 1.00 0.00 A ATOM 336 HA ILE A 25 0.316 -2.770 0.412 1.00 0.00 A ATOM 337 HB ILE A 25 1.390 -0.429 0.596 1.00 0.00 A ATOM 338 HD11 ILE A 25 3.682 0.708 1.686 1.00 0.00 A ATOM 339 HD12 ILE A 25 2.134 1.078 2.447 1.00 0.00 A ATOM 340 HD13 ILE A 25 3.495 0.538 3.431 1.00 0.00 A ATOM 341 HG12 ILE A 25 2.341 -1.411 3.264 1.00 0.00 A ATOM 342 HG11 ILE A 25 3.393 -1.549 1.860 1.00 0.00 A ATOM 343 HG21 ILE A 25 -0.034 -1.673 2.945 1.00 0.00 A ATOM 344 HG22 ILE A 25 0.096 0.057 2.629 1.00 0.00 A ATOM 345 HG23 ILE A 25 -0.788 -0.979 1.509 1.00 0.00 A ATOM 346 N ILE A 25 1.697 -3.591 1.709 1.00 0.00 A ATOM 347 O ILE A 25 3.350 -3.131 -0.404 1.00 0.00 A ATOM 348 C SER A 26 2.696 -0.447 -3.284 1.00 0.00 A ATOM 349 CA SER A 26 2.613 -1.879 -2.764 1.00 0.00 A ATOM 350 CB SER A 26 2.012 -2.789 -3.838 1.00 0.00 A ATOM 351 HN SER A 26 0.935 -1.514 -1.525 1.00 0.00 A ATOM 352 HA SER A 26 3.609 -2.222 -2.529 1.00 0.00 A ATOM 353 HB2 SER A 26 0.946 -2.864 -3.687 1.00 0.00 A ATOM 354 HB1 SER A 26 2.210 -2.368 -4.813 1.00 0.00 A ATOM 355 HG SER A 26 3.520 -4.036 -3.939 1.00 0.00 A ATOM 356 N SER A 26 1.817 -1.942 -1.544 1.00 0.00 A ATOM 357 O SER A 26 1.744 0.325 -3.165 1.00 0.00 A ATOM 358 OG SER A 26 2.575 -4.088 -3.777 1.00 0.00 A ATOM 359 C ILE A 27 4.729 1.182 -5.765 1.00 0.00 A ATOM 360 CA ILE A 27 4.050 1.239 -4.400 1.00 0.00 A ATOM 361 CB ILE A 27 4.902 2.102 -3.451 1.00 0.00 A ATOM 362 CD1 ILE A 27 7.297 2.550 -2.714 1.00 0.00 A ATOM 363 CG1 ILE A 27 6.360 1.638 -3.474 1.00 0.00 A ATOM 364 CG2 ILE A 27 4.344 2.042 -2.037 1.00 0.00 A ATOM 365 HN ILE A 27 4.563 -0.759 -3.926 1.00 0.00 A ATOM 366 HA ILE A 27 3.083 1.708 -4.511 1.00 0.00 A ATOM 367 HB ILE A 27 4.852 3.126 -3.789 1.00 0.00 A ATOM 368 HD11 ILE A 27 8.121 2.833 -3.353 1.00 0.00 A ATOM 369 HD12 ILE A 27 6.763 3.435 -2.401 1.00 0.00 A ATOM 370 HD13 ILE A 27 7.677 2.032 -1.845 1.00 0.00 A ATOM 371 HG12 ILE A 27 6.425 0.655 -3.035 1.00 0.00 A ATOM 372 HG11 ILE A 27 6.698 1.592 -4.500 1.00 0.00 A ATOM 373 HG21 ILE A 27 5.128 1.753 -1.353 1.00 0.00 A ATOM 374 HG22 ILE A 27 3.965 3.014 -1.759 1.00 0.00 A ATOM 375 HG23 ILE A 27 3.544 1.318 -1.995 1.00 0.00 A ATOM 376 N ILE A 27 3.842 -0.099 -3.861 1.00 0.00 A ATOM 377 O ILE A 27 5.411 0.210 -6.090 1.00 0.00 A ATOM 378 C ARG A 28 5.804 3.653 -8.113 1.00 0.00 A ATOM 379 CA ARG A 28 5.133 2.301 -7.888 1.00 0.00 A ATOM 380 CB ARG A 28 4.067 2.064 -8.959 1.00 0.00 A ATOM 381 CD ARG A 28 2.118 3.023 -10.224 1.00 0.00 A ATOM 382 CG ARG A 28 2.965 3.111 -8.964 1.00 0.00 A ATOM 383 CZ ARG A 28 2.268 3.758 -12.565 1.00 0.00 A ATOM 384 HN ARG A 28 3.984 2.975 -6.243 1.00 0.00 A ATOM 385 HA ARG A 28 5.880 1.525 -7.959 1.00 0.00 A ATOM 386 HB2 ARG A 28 4.541 2.069 -9.930 1.00 0.00 A ATOM 387 HB1 ARG A 28 3.615 1.098 -8.793 1.00 0.00 A ATOM 388 HD2 ARG A 28 2.105 1.997 -10.562 1.00 0.00 A ATOM 389 HD1 ARG A 28 1.112 3.337 -9.988 1.00 0.00 A ATOM 390 HE ARG A 28 3.301 4.550 -11.053 1.00 0.00 A ATOM 391 HG2 ARG A 28 2.329 2.955 -8.105 1.00 0.00 A ATOM 392 HG1 ARG A 28 3.413 4.092 -8.909 1.00 0.00 A ATOM 393 HH11 ARG A 28 0.982 2.236 -12.233 1.00 0.00 A ATOM 394 HH12 ARG A 28 1.097 2.764 -13.879 1.00 0.00 A ATOM 395 HH21 ARG A 28 3.461 5.254 -13.217 1.00 0.00 A ATOM 396 HH22 ARG A 28 2.508 4.480 -14.438 1.00 0.00 A ATOM 397 N ARG A 28 4.538 2.231 -6.558 1.00 0.00 A ATOM 398 NE ARG A 28 2.640 3.868 -11.295 1.00 0.00 A ATOM 399 NH1 ARG A 28 1.376 2.844 -12.922 1.00 0.00 A ATOM 400 NH2 ARG A 28 2.789 4.564 -13.482 1.00 0.00 A ATOM 401 O ARG A 28 5.225 4.700 -7.825 1.00 0.00 A ATOM 402 C GLY A 29 9.261 4.657 -8.808 1.00 0.00 A ATOM 403 CA GLY A 29 7.759 4.849 -8.882 1.00 0.00 A ATOM 404 HN GLY A 29 7.441 2.757 -8.838 1.00 0.00 A ATOM 405 HA2 GLY A 29 7.500 5.212 -9.866 1.00 0.00 A ATOM 406 HA1 GLY A 29 7.466 5.587 -8.149 1.00 0.00 A ATOM 407 N GLY A 29 7.029 3.621 -8.628 1.00 0.00 A ATOM 408 O GLY A 29 9.784 3.629 -9.236 1.00 0.00 A ATOM 409 C GLY A 30 12.111 6.637 -8.956 1.00 0.00 A ATOM 410 CA GLY A 30 11.401 5.568 -8.149 1.00 0.00 A ATOM 411 HN GLY A 30 9.487 6.448 -7.941 1.00 0.00 A ATOM 412 HA2 GLY A 30 11.675 5.675 -7.110 1.00 0.00 A ATOM 413 HA1 GLY A 30 11.724 4.598 -8.498 1.00 0.00 A ATOM 414 N GLY A 30 9.957 5.651 -8.266 1.00 0.00 A ATOM 415 O GLY A 30 11.610 7.079 -9.990 1.00 0.00 A ATOM 416 C ALA A 31 14.383 7.659 -10.597 1.00 0.00 A ATOM 417 CA ALA A 31 14.059 8.080 -9.168 1.00 0.00 A ATOM 418 CB ALA A 31 15.339 8.372 -8.399 1.00 0.00 A ATOM 419 HN ALA A 31 13.627 6.666 -7.654 1.00 0.00 A ATOM 420 HA ALA A 31 13.470 8.985 -9.195 1.00 0.00 A ATOM 421 HB1 ALA A 31 15.986 7.508 -8.438 1.00 0.00 A ATOM 422 HB2 ALA A 31 15.840 9.219 -8.842 1.00 0.00 A ATOM 423 HB3 ALA A 31 15.097 8.594 -7.370 1.00 0.00 A ATOM 424 N ALA A 31 13.280 7.056 -8.483 1.00 0.00 A ATOM 425 O ALA A 31 14.854 8.464 -11.400 1.00 0.00 A ATOM 426 C ARG A 32 13.176 5.123 -12.785 1.00 0.00 A ATOM 427 CA ARG A 32 14.394 5.864 -12.241 1.00 0.00 A ATOM 428 CB ARG A 32 15.602 4.927 -12.208 1.00 0.00 A ATOM 429 CD ARG A 32 18.083 4.680 -11.892 1.00 0.00 A ATOM 430 CG ARG A 32 16.934 5.653 -12.102 1.00 0.00 A ATOM 431 CZ ARG A 32 19.643 3.409 -13.305 1.00 0.00 A ATOM 432 HN ARG A 32 13.751 5.798 -10.225 1.00 0.00 A ATOM 433 HA ARG A 32 14.613 6.698 -12.890 1.00 0.00 A ATOM 434 HB2 ARG A 32 15.509 4.266 -11.359 1.00 0.00 A ATOM 435 HB1 ARG A 32 15.610 4.337 -13.113 1.00 0.00 A ATOM 436 HD2 ARG A 32 18.931 5.224 -11.502 1.00 0.00 A ATOM 437 HD1 ARG A 32 17.777 3.930 -11.178 1.00 0.00 A ATOM 438 HE ARG A 32 17.837 4.034 -13.877 1.00 0.00 A ATOM 439 HG2 ARG A 32 17.106 6.205 -13.014 1.00 0.00 A ATOM 440 HG1 ARG A 32 16.894 6.336 -11.267 1.00 0.00 A ATOM 441 HH11 ARG A 32 20.315 3.807 -11.442 1.00 0.00 A ATOM 442 HH12 ARG A 32 21.404 2.911 -12.448 1.00 0.00 A ATOM 443 HH21 ARG A 32 19.263 2.855 -15.212 1.00 0.00 A ATOM 444 HH22 ARG A 32 20.805 2.371 -14.593 1.00 0.00 A ATOM 445 N ARG A 32 14.127 6.392 -10.908 1.00 0.00 A ATOM 446 NE ARG A 32 18.476 4.020 -13.135 1.00 0.00 A ATOM 447 NH1 ARG A 32 20.527 3.373 -12.318 1.00 0.00 A ATOM 448 NH2 ARG A 32 19.927 2.831 -14.465 1.00 0.00 A ATOM 449 O ARG A 32 12.798 5.296 -13.943 1.00 0.00 A ATOM 450 C GLY A 33 10.516 4.316 -13.312 1.00 0.00 A ATOM 451 CA GLY A 33 11.400 3.539 -12.356 1.00 0.00 A ATOM 452 HN GLY A 33 12.913 4.197 -11.030 1.00 0.00 A ATOM 453 HA2 GLY A 33 11.726 2.631 -12.841 1.00 0.00 A ATOM 454 HA1 GLY A 33 10.822 3.281 -11.481 1.00 0.00 A ATOM 455 N GLY A 33 12.567 4.295 -11.941 1.00 0.00 A ATOM 456 O GLY A 33 10.463 5.546 -13.261 1.00 0.00 A ATOM 457 C HIS A 34 8.255 5.455 -14.563 1.00 0.00 A ATOM 458 CA HIS A 34 8.936 4.229 -15.162 1.00 0.00 A ATOM 459 CB HIS A 34 7.882 3.232 -15.645 1.00 0.00 A ATOM 460 CD2 HIS A 34 7.488 1.105 -14.213 1.00 0.00 A ATOM 461 CE1 HIS A 34 6.043 1.940 -12.791 1.00 0.00 A ATOM 462 CG HIS A 34 7.293 2.403 -14.546 1.00 0.00 A ATOM 463 HN HIS A 34 9.905 2.622 -14.181 1.00 0.00 A ATOM 464 HA HIS A 34 9.536 4.541 -16.003 1.00 0.00 A ATOM 465 HB2 HIS A 34 7.077 3.771 -16.121 1.00 0.00 A ATOM 466 HB1 HIS A 34 8.333 2.561 -16.363 1.00 0.00 A ATOM 467 HD1 HIS A 34 6.036 3.813 -13.613 1.00 0.00 A ATOM 468 HD2 HIS A 34 8.142 0.406 -14.714 1.00 0.00 A ATOM 469 HE1 HIS A 34 5.347 2.038 -11.971 1.00 0.00 A ATOM 470 HE2 HIS A 34 6.699 0.009 -12.605 1.00 0.00 A ATOM 471 N HIS A 34 9.821 3.599 -14.189 1.00 0.00 A ATOM 472 ND1 HIS A 34 6.381 2.897 -13.637 1.00 0.00 A ATOM 473 NE2 HIS A 34 6.700 0.842 -13.119 1.00 0.00 A ATOM 474 O HIS A 34 7.676 5.389 -13.479 1.00 0.00 A ATOM 475 C ALA A 35 6.327 7.565 -14.245 1.00 0.00 A ATOM 476 CA ALA A 35 7.719 7.816 -14.814 1.00 0.00 A ATOM 477 CB ALA A 35 7.653 8.825 -15.950 1.00 0.00 A ATOM 478 HN ALA A 35 8.805 6.565 -16.132 1.00 0.00 A ATOM 479 HA ALA A 35 8.346 8.227 -14.036 1.00 0.00 A ATOM 480 HB1 ALA A 35 8.655 9.120 -16.227 1.00 0.00 A ATOM 481 HB2 ALA A 35 7.161 8.378 -16.801 1.00 0.00 A ATOM 482 HB3 ALA A 35 7.098 9.694 -15.628 1.00 0.00 A ATOM 483 N ALA A 35 8.329 6.575 -15.275 1.00 0.00 A ATOM 484 O ALA A 35 5.397 7.232 -14.978 1.00 0.00 A ATOM 485 C GLY A 36 3.775 8.220 -13.002 1.00 0.00 A ATOM 486 CA GLY A 36 4.909 7.512 -12.287 1.00 0.00 A ATOM 487 HN GLY A 36 6.968 7.993 -12.397 1.00 0.00 A ATOM 488 HA2 GLY A 36 4.701 6.453 -12.266 1.00 0.00 A ATOM 489 HA1 GLY A 36 4.964 7.879 -11.273 1.00 0.00 A ATOM 490 N GLY A 36 6.191 7.726 -12.932 1.00 0.00 A ATOM 491 O GLY A 36 2.680 7.675 -13.135 1.00 0.00 A ATOM 492 C ASN A 37 3.054 9.927 -15.661 1.00 0.00 A ATOM 493 CA ASN A 37 3.029 10.224 -14.165 1.00 0.00 A ATOM 494 CB ASN A 37 3.257 11.718 -13.925 1.00 0.00 A ATOM 495 CG ASN A 37 2.141 12.572 -14.496 1.00 0.00 A ATOM 496 HN ASN A 37 4.929 9.821 -13.325 1.00 0.00 A ATOM 497 HA ASN A 37 2.061 9.949 -13.772 1.00 0.00 A ATOM 498 HB2 ASN A 37 3.316 11.901 -12.862 1.00 0.00 A ATOM 499 HB1 ASN A 37 4.185 12.013 -14.390 1.00 0.00 A ATOM 500 HD21 ASN A 37 3.330 14.165 -14.502 1.00 0.00 A ATOM 501 HD22 ASN A 37 1.724 14.424 -15.084 1.00 0.00 A ATOM 502 N ASN A 37 4.037 9.439 -13.462 1.00 0.00 A ATOM 503 ND2 ASN A 37 2.428 13.849 -14.717 1.00 0.00 A ATOM 504 O ASN A 37 4.054 10.146 -16.345 1.00 0.00 A ATOM 505 OD1 ASN A 37 1.034 12.088 -14.735 1.00 0.00 A ATOM 506 C PRO A 38 1.764 10.321 -18.492 1.00 0.00 A ATOM 507 CA PRO A 38 1.796 9.082 -17.604 1.00 0.00 A ATOM 508 CB PRO A 38 0.458 8.342 -17.669 1.00 0.00 A ATOM 509 CD PRO A 38 0.698 9.132 -15.426 1.00 0.00 A ATOM 510 CG PRO A 38 -0.315 8.851 -16.502 1.00 0.00 A ATOM 511 HA PRO A 38 2.589 8.426 -17.931 1.00 0.00 A ATOM 512 HB2 PRO A 38 -0.038 8.571 -18.602 1.00 0.00 A ATOM 513 HB1 PRO A 38 0.627 7.278 -17.597 1.00 0.00 A ATOM 514 HD2 PRO A 38 0.398 9.988 -14.840 1.00 0.00 A ATOM 515 HD1 PRO A 38 0.828 8.266 -14.794 1.00 0.00 A ATOM 516 HG2 PRO A 38 -0.836 9.756 -16.773 1.00 0.00 A ATOM 517 HG1 PRO A 38 -1.014 8.098 -16.169 1.00 0.00 A ATOM 518 N PRO A 38 1.929 9.418 -16.183 1.00 0.00 A ATOM 519 O PRO A 38 1.875 10.223 -19.714 1.00 0.00 A ATOM 520 C ARG A 39 2.970 13.225 -18.950 1.00 0.00 A ATOM 521 CA ARG A 39 1.564 12.743 -18.605 1.00 0.00 A ATOM 522 CB ARG A 39 0.834 13.810 -17.786 1.00 0.00 A ATOM 523 CD ARG A 39 -0.536 14.878 -19.603 1.00 0.00 A ATOM 524 CG ARG A 39 0.553 15.087 -18.562 1.00 0.00 A ATOM 525 CZ ARG A 39 -1.085 15.709 -21.850 1.00 0.00 A ATOM 526 HN ARG A 39 1.528 11.499 -16.894 1.00 0.00 A ATOM 527 HA ARG A 39 1.020 12.572 -19.522 1.00 0.00 A ATOM 528 HB2 ARG A 39 -0.109 13.405 -17.449 1.00 0.00 A ATOM 529 HB1 ARG A 39 1.437 14.062 -16.927 1.00 0.00 A ATOM 530 HD2 ARG A 39 -0.445 13.880 -20.005 1.00 0.00 A ATOM 531 HD1 ARG A 39 -1.498 14.987 -19.124 1.00 0.00 A ATOM 532 HE ARG A 39 0.137 16.622 -20.564 1.00 0.00 A ATOM 533 HG2 ARG A 39 0.233 15.853 -17.871 1.00 0.00 A ATOM 534 HG1 ARG A 39 1.459 15.402 -19.059 1.00 0.00 A ATOM 535 HH11 ARG A 39 -1.979 13.970 -21.345 1.00 0.00 A ATOM 536 HH12 ARG A 39 -2.357 14.567 -22.927 1.00 0.00 A ATOM 537 HH21 ARG A 39 -0.353 17.418 -22.645 1.00 0.00 A ATOM 538 HH22 ARG A 39 -1.431 16.528 -23.666 1.00 0.00 A ATOM 539 N ARG A 39 1.611 11.485 -17.870 1.00 0.00 A ATOM 540 NE ARG A 39 -0.438 15.840 -20.697 1.00 0.00 A ATOM 541 NH1 ARG A 39 -1.871 14.662 -22.058 1.00 0.00 A ATOM 542 NH2 ARG A 39 -0.945 16.627 -22.798 1.00 0.00 A ATOM 543 O ARG A 39 3.316 13.376 -20.122 1.00 0.00 A ATOM 544 C ASP A 40 6.146 12.855 -17.705 1.00 0.00 A ATOM 545 CA ASP A 40 5.145 13.930 -18.115 1.00 0.00 A ATOM 546 CB ASP A 40 5.391 15.207 -17.311 1.00 0.00 A ATOM 547 CG ASP A 40 4.940 16.452 -18.049 1.00 0.00 A ATOM 548 HN ASP A 40 3.442 13.327 -17.010 1.00 0.00 A ATOM 549 HA ASP A 40 5.277 14.146 -19.165 1.00 0.00 A ATOM 550 HB2 ASP A 40 4.849 15.148 -16.378 1.00 0.00 A ATOM 551 HB1 ASP A 40 6.447 15.296 -17.103 1.00 0.00 A ATOM 552 N ASP A 40 3.776 13.466 -17.922 1.00 0.00 A ATOM 553 O ASP A 40 6.120 12.341 -16.587 1.00 0.00 A ATOM 554 OD1 ASP A 40 5.549 16.779 -19.089 1.00 0.00 A ATOM 555 OD2 ASP A 40 3.978 17.100 -17.586 1.00 0.00 A ATOM 556 C PRO A 41 9.134 11.953 -17.395 1.00 0.00 A ATOM 557 CA PRO A 41 8.077 11.486 -18.391 1.00 0.00 A ATOM 558 CB PRO A 41 8.700 11.276 -19.773 1.00 0.00 A ATOM 559 CD PRO A 41 7.140 13.074 -19.987 1.00 0.00 A ATOM 560 CG PRO A 41 8.456 12.555 -20.497 1.00 0.00 A ATOM 561 HA PRO A 41 7.643 10.559 -18.045 1.00 0.00 A ATOM 562 HB2 PRO A 41 9.758 11.077 -19.667 1.00 0.00 A ATOM 563 HB1 PRO A 41 8.219 10.445 -20.266 1.00 0.00 A ATOM 564 HD2 PRO A 41 7.149 14.153 -19.951 1.00 0.00 A ATOM 565 HD1 PRO A 41 6.329 12.722 -20.607 1.00 0.00 A ATOM 566 HG2 PRO A 41 9.246 13.257 -20.280 1.00 0.00 A ATOM 567 HG1 PRO A 41 8.398 12.369 -21.559 1.00 0.00 A ATOM 568 N PRO A 41 7.050 12.504 -18.632 1.00 0.00 A ATOM 569 O PRO A 41 9.911 11.151 -16.877 1.00 0.00 A ATOM 570 C THR A 42 9.590 13.789 -14.769 1.00 0.00 A ATOM 571 CA THR A 42 10.118 13.830 -16.199 1.00 0.00 A ATOM 572 CB THR A 42 10.458 15.287 -16.567 1.00 0.00 A ATOM 573 CG2 THR A 42 11.237 15.347 -17.872 1.00 0.00 A ATOM 574 HN THR A 42 8.512 13.844 -17.576 1.00 0.00 A ATOM 575 HA THR A 42 11.026 13.246 -16.254 1.00 0.00 A ATOM 576 HB THR A 42 11.068 15.708 -15.781 1.00 0.00 A ATOM 577 HG1 THR A 42 9.455 16.985 -16.563 1.00 0.00 A ATOM 578 HG21 THR A 42 12.101 15.984 -17.747 1.00 0.00 A ATOM 579 HG22 THR A 42 10.605 15.747 -18.651 1.00 0.00 A ATOM 580 HG23 THR A 42 11.560 14.354 -18.145 1.00 0.00 A ATOM 581 N THR A 42 9.157 13.256 -17.131 1.00 0.00 A ATOM 582 O THR A 42 9.869 14.681 -13.969 1.00 0.00 A ATOM 583 OG1 THR A 42 9.255 16.054 -16.688 1.00 0.00 A ATOM 584 C ASP A 43 8.641 11.239 -12.526 1.00 0.00 A ATOM 585 CA ASP A 43 8.259 12.591 -13.121 1.00 0.00 A ATOM 586 CB ASP A 43 6.737 12.729 -13.171 1.00 0.00 A ATOM 587 CG ASP A 43 6.093 12.535 -11.812 1.00 0.00 A ATOM 588 HN ASP A 43 8.639 12.070 -15.138 1.00 0.00 A ATOM 589 HA ASP A 43 8.662 13.372 -12.495 1.00 0.00 A ATOM 590 HB2 ASP A 43 6.483 13.715 -13.531 1.00 0.00 A ATOM 591 HB1 ASP A 43 6.337 11.989 -13.848 1.00 0.00 A ATOM 592 N ASP A 43 8.826 12.749 -14.456 1.00 0.00 A ATOM 593 O ASP A 43 8.251 10.192 -13.040 1.00 0.00 A ATOM 594 OD1 ASP A 43 6.277 13.409 -10.939 1.00 0.00 A ATOM 595 OD2 ASP A 43 5.406 11.510 -11.622 1.00 0.00 A ATOM 596 C GLU A 44 9.105 9.856 -9.452 1.00 0.00 A ATOM 597 CA GLU A 44 9.841 10.048 -10.775 1.00 0.00 A ATOM 598 CB GLU A 44 11.351 10.084 -10.530 1.00 0.00 A ATOM 599 CD GLU A 44 13.511 10.603 -11.733 1.00 0.00 A ATOM 600 CG GLU A 44 12.177 9.885 -11.790 1.00 0.00 A ATOM 601 HN GLU A 44 9.684 12.138 -11.076 1.00 0.00 A ATOM 602 HA GLU A 44 9.611 9.218 -11.426 1.00 0.00 A ATOM 603 HB2 GLU A 44 11.611 11.040 -10.101 1.00 0.00 A ATOM 604 HB1 GLU A 44 11.608 9.303 -9.830 1.00 0.00 A ATOM 605 HG2 GLU A 44 12.359 8.830 -11.923 1.00 0.00 A ATOM 606 HG1 GLU A 44 11.618 10.262 -12.635 1.00 0.00 A ATOM 607 N GLU A 44 9.406 11.271 -11.439 1.00 0.00 A ATOM 608 O GLU A 44 9.543 9.096 -8.590 1.00 0.00 A ATOM 609 OE1 GLU A 44 14.034 10.795 -10.615 1.00 0.00 A ATOM 610 OE2 GLU A 44 14.032 10.973 -12.806 1.00 0.00 A ATOM 611 C GLY A 45 6.877 9.007 -7.725 1.00 0.00 A ATOM 612 CA GLY A 45 7.202 10.444 -8.081 1.00 0.00 A ATOM 613 HN GLY A 45 7.680 11.142 -10.022 1.00 0.00 A ATOM 614 HA2 GLY A 45 7.760 10.887 -7.269 1.00 0.00 A ATOM 615 HA1 GLY A 45 6.278 10.989 -8.208 1.00 0.00 A ATOM 616 N GLY A 45 7.981 10.551 -9.300 1.00 0.00 A ATOM 617 O GLY A 45 6.978 8.114 -8.567 1.00 0.00 A ATOM 618 C ILE A 46 4.763 7.419 -5.369 1.00 0.00 A ATOM 619 CA ILE A 46 6.146 7.443 -6.011 1.00 0.00 A ATOM 620 CB ILE A 46 7.179 6.919 -4.996 1.00 0.00 A ATOM 621 CD1 ILE A 46 9.689 6.981 -4.573 1.00 0.00 A ATOM 622 CG1 ILE A 46 8.583 6.945 -5.604 1.00 0.00 A ATOM 623 CG2 ILE A 46 6.816 5.511 -4.548 1.00 0.00 A ATOM 624 HN ILE A 46 6.425 9.534 -5.851 1.00 0.00 A ATOM 625 HA ILE A 46 6.146 6.783 -6.867 1.00 0.00 A ATOM 626 HB ILE A 46 7.159 7.563 -4.130 1.00 0.00 A ATOM 627 HD11 ILE A 46 10.616 6.666 -5.028 1.00 0.00 A ATOM 628 HD12 ILE A 46 9.795 7.986 -4.193 1.00 0.00 A ATOM 629 HD13 ILE A 46 9.443 6.313 -3.759 1.00 0.00 A ATOM 630 HG12 ILE A 46 8.723 6.063 -6.209 1.00 0.00 A ATOM 631 HG11 ILE A 46 8.681 7.822 -6.228 1.00 0.00 A ATOM 632 HG21 ILE A 46 7.513 4.806 -4.977 1.00 0.00 A ATOM 633 HG22 ILE A 46 6.864 5.453 -3.471 1.00 0.00 A ATOM 634 HG23 ILE A 46 5.816 5.275 -4.878 1.00 0.00 A ATOM 635 N ILE A 46 6.486 8.782 -6.475 1.00 0.00 A ATOM 636 O ILE A 46 4.516 8.100 -4.374 1.00 0.00 A ATOM 637 C PHE A 47 2.103 5.049 -5.275 1.00 0.00 A ATOM 638 CA PHE A 47 2.504 6.513 -5.429 1.00 0.00 A ATOM 639 CB PHE A 47 1.522 7.229 -6.358 1.00 0.00 A ATOM 640 CD1 PHE A 47 3.120 8.853 -7.408 1.00 0.00 A ATOM 641 CD2 PHE A 47 1.161 9.712 -6.353 1.00 0.00 A ATOM 642 CE1 PHE A 47 3.510 10.138 -7.738 1.00 0.00 A ATOM 643 CE2 PHE A 47 1.546 10.998 -6.680 1.00 0.00 A ATOM 644 CG PHE A 47 1.943 8.626 -6.713 1.00 0.00 A ATOM 645 CZ PHE A 47 2.722 11.212 -7.372 1.00 0.00 A ATOM 646 HN PHE A 47 4.120 6.108 -6.736 1.00 0.00 A ATOM 647 HA PHE A 47 2.478 6.984 -4.459 1.00 0.00 A ATOM 648 HB2 PHE A 47 1.430 6.667 -7.275 1.00 0.00 A ATOM 649 HB1 PHE A 47 0.557 7.284 -5.876 1.00 0.00 A ATOM 650 HD1 PHE A 47 3.737 8.013 -7.695 1.00 0.00 A ATOM 651 HD2 PHE A 47 0.242 9.547 -5.810 1.00 0.00 A ATOM 652 HE1 PHE A 47 4.430 10.301 -8.279 1.00 0.00 A ATOM 653 HE2 PHE A 47 0.929 11.836 -6.392 1.00 0.00 A ATOM 654 HZ PHE A 47 3.025 12.216 -7.629 1.00 0.00 A ATOM 655 N PHE A 47 3.864 6.627 -5.945 1.00 0.00 A ATOM 656 O PHE A 47 2.558 4.187 -6.028 1.00 0.00 A ATOM 657 C ILE A 48 0.184 2.799 -5.302 1.00 0.00 A ATOM 658 CA ILE A 48 0.784 3.417 -4.044 1.00 0.00 A ATOM 659 CB ILE A 48 -0.265 3.380 -2.916 1.00 0.00 A ATOM 660 CD1 ILE A 48 -0.635 3.956 -0.465 1.00 0.00 A ATOM 661 CG1 ILE A 48 0.366 3.806 -1.589 1.00 0.00 A ATOM 662 CG2 ILE A 48 -0.869 1.989 -2.800 1.00 0.00 A ATOM 663 HN ILE A 48 0.921 5.505 -3.729 1.00 0.00 A ATOM 664 HA ILE A 48 1.635 2.826 -3.736 1.00 0.00 A ATOM 665 HB ILE A 48 -1.056 4.070 -3.168 1.00 0.00 A ATOM 666 HD11 ILE A 48 -1.282 4.797 -0.668 1.00 0.00 A ATOM 667 HD12 ILE A 48 -1.227 3.057 -0.386 1.00 0.00 A ATOM 668 HD13 ILE A 48 -0.110 4.124 0.465 1.00 0.00 A ATOM 669 HG12 ILE A 48 1.092 3.066 -1.289 1.00 0.00 A ATOM 670 HG11 ILE A 48 0.861 4.757 -1.723 1.00 0.00 A ATOM 671 HG21 ILE A 48 -1.671 2.004 -2.078 1.00 0.00 A ATOM 672 HG22 ILE A 48 -1.256 1.683 -3.760 1.00 0.00 A ATOM 673 HG23 ILE A 48 -0.109 1.292 -2.480 1.00 0.00 A ATOM 674 N ILE A 48 1.248 4.776 -4.296 1.00 0.00 A ATOM 675 O ILE A 48 -0.629 3.422 -5.985 1.00 0.00 A ATOM 676 C SER A 49 -0.851 -0.266 -6.378 1.00 0.00 A ATOM 677 CA SER A 49 0.091 0.866 -6.778 1.00 0.00 A ATOM 678 CB SER A 49 1.258 0.308 -7.595 1.00 0.00 A ATOM 679 HN SER A 49 1.237 1.124 -5.016 1.00 0.00 A ATOM 680 HA SER A 49 -0.453 1.575 -7.382 1.00 0.00 A ATOM 681 HB2 SER A 49 0.975 0.258 -8.635 1.00 0.00 A ATOM 682 HB1 SER A 49 2.114 0.958 -7.485 1.00 0.00 A ATOM 683 HG SER A 49 1.418 -1.078 -6.220 1.00 0.00 A ATOM 684 N SER A 49 0.588 1.568 -5.601 1.00 0.00 A ATOM 685 O SER A 49 -1.565 -0.820 -7.214 1.00 0.00 A ATOM 686 OG SER A 49 1.613 -0.992 -7.156 1.00 0.00 A ATOM 687 C LYS A 50 -1.582 -1.776 -3.062 1.00 0.00 A ATOM 688 CA LYS A 50 -1.701 -1.669 -4.579 1.00 0.00 A ATOM 689 CB LYS A 50 -1.331 -3.005 -5.227 1.00 0.00 A ATOM 690 CD LYS A 50 -1.372 -5.512 -5.083 1.00 0.00 A ATOM 691 CE LYS A 50 -2.379 -6.641 -4.916 1.00 0.00 A ATOM 692 CG LYS A 50 -1.892 -4.212 -4.494 1.00 0.00 A ATOM 693 HN LYS A 50 -0.255 -0.126 -4.475 1.00 0.00 A ATOM 694 HA LYS A 50 -2.722 -1.426 -4.832 1.00 0.00 A ATOM 695 HB2 LYS A 50 -1.708 -3.017 -6.239 1.00 0.00 A ATOM 696 HB1 LYS A 50 -0.254 -3.094 -5.251 1.00 0.00 A ATOM 697 HD2 LYS A 50 -1.180 -5.370 -6.136 1.00 0.00 A ATOM 698 HD1 LYS A 50 -0.454 -5.783 -4.581 1.00 0.00 A ATOM 699 HE2 LYS A 50 -3.324 -6.328 -5.333 1.00 0.00 A ATOM 700 HE1 LYS A 50 -2.019 -7.508 -5.450 1.00 0.00 A ATOM 701 HG2 LYS A 50 -1.601 -4.158 -3.455 1.00 0.00 A ATOM 702 HG1 LYS A 50 -2.970 -4.198 -4.569 1.00 0.00 A ATOM 703 HZ1 LYS A 50 -1.714 -6.790 -2.941 1.00 0.00 A ATOM 704 HZ2 LYS A 50 -2.787 -8.015 -3.397 1.00 0.00 A ATOM 705 HZ3 LYS A 50 -3.366 -6.457 -3.084 1.00 0.00 A ATOM 706 N LYS A 50 -0.847 -0.604 -5.093 1.00 0.00 A ATOM 707 NZ LYS A 50 -2.576 -7.001 -3.484 1.00 0.00 A ATOM 708 O LYS A 50 -0.579 -1.367 -2.477 1.00 0.00 A ATOM 709 C VAL A 51 -3.303 -3.800 -0.581 1.00 0.00 A ATOM 710 CA VAL A 51 -2.621 -2.496 -0.982 1.00 0.00 A ATOM 711 CB VAL A 51 -3.337 -1.322 -0.289 1.00 0.00 A ATOM 712 CG1 VAL A 51 -3.430 -1.563 1.210 1.00 0.00 A ATOM 713 CG2 VAL A 51 -2.619 -0.013 -0.583 1.00 0.00 A ATOM 714 HN VAL A 51 -3.383 -2.639 -2.952 1.00 0.00 A ATOM 715 HA VAL A 51 -1.596 -2.517 -0.641 1.00 0.00 A ATOM 716 HB VAL A 51 -4.340 -1.254 -0.683 1.00 0.00 A ATOM 717 HG11 VAL A 51 -2.939 -0.757 1.736 1.00 0.00 A ATOM 718 HG12 VAL A 51 -4.469 -1.606 1.504 1.00 0.00 A ATOM 719 HG13 VAL A 51 -2.947 -2.497 1.455 1.00 0.00 A ATOM 720 HG21 VAL A 51 -2.373 0.034 -1.633 1.00 0.00 A ATOM 721 HG22 VAL A 51 -3.263 0.817 -0.327 1.00 0.00 A ATOM 722 HG23 VAL A 51 -1.713 0.041 0.003 1.00 0.00 A ATOM 723 N VAL A 51 -2.612 -2.332 -2.431 1.00 0.00 A ATOM 724 O VAL A 51 -4.458 -4.041 -0.931 1.00 0.00 A ATOM 725 C SER A 52 -4.209 -5.718 1.643 1.00 0.00 A ATOM 726 CA SER A 52 -3.113 -5.919 0.601 1.00 0.00 A ATOM 727 CB SER A 52 -1.994 -6.786 1.182 1.00 0.00 A ATOM 728 HN SER A 52 -1.664 -4.388 0.401 1.00 0.00 A ATOM 729 HA SER A 52 -3.535 -6.419 -0.258 1.00 0.00 A ATOM 730 HB2 SER A 52 -1.072 -6.577 0.661 1.00 0.00 A ATOM 731 HB1 SER A 52 -1.874 -6.559 2.231 1.00 0.00 A ATOM 732 HG SER A 52 -2.882 -8.437 1.753 1.00 0.00 A ATOM 733 N SER A 52 -2.579 -4.637 0.155 1.00 0.00 A ATOM 734 O SER A 52 -4.144 -4.823 2.485 1.00 0.00 A ATOM 735 OG SER A 52 -2.294 -8.165 1.044 1.00 0.00 A ATOM 736 C PRO A 53 -5.983 -6.924 3.930 1.00 0.00 A ATOM 737 CA PRO A 53 -6.373 -6.509 2.516 1.00 0.00 A ATOM 738 CB PRO A 53 -7.374 -7.505 1.924 1.00 0.00 A ATOM 739 CD PRO A 53 -5.386 -7.663 0.607 1.00 0.00 A ATOM 740 CG PRO A 53 -6.541 -8.462 1.144 1.00 0.00 A ATOM 741 HA PRO A 53 -6.814 -5.524 2.539 1.00 0.00 A ATOM 742 HB2 PRO A 53 -7.906 -8.002 2.723 1.00 0.00 A ATOM 743 HB1 PRO A 53 -8.074 -6.982 1.289 1.00 0.00 A ATOM 744 HD2 PRO A 53 -4.492 -8.269 0.572 1.00 0.00 A ATOM 745 HD1 PRO A 53 -5.619 -7.274 -0.373 1.00 0.00 A ATOM 746 HG2 PRO A 53 -6.185 -9.250 1.790 1.00 0.00 A ATOM 747 HG1 PRO A 53 -7.121 -8.875 0.331 1.00 0.00 A ATOM 748 N PRO A 53 -5.242 -6.572 1.585 1.00 0.00 A ATOM 749 O PRO A 53 -6.487 -6.375 4.911 1.00 0.00 A ATOM 750 C THR A 54 -3.435 -7.575 5.829 1.00 0.00 A ATOM 751 CA THR A 54 -4.624 -8.384 5.325 1.00 0.00 A ATOM 752 CB THR A 54 -4.227 -9.871 5.257 1.00 0.00 A ATOM 753 CG2 THR A 54 -5.326 -10.695 4.603 1.00 0.00 A ATOM 754 HN THR A 54 -4.717 -8.294 3.212 1.00 0.00 A ATOM 755 HA THR A 54 -5.440 -8.283 6.027 1.00 0.00 A ATOM 756 HB THR A 54 -4.075 -10.234 6.263 1.00 0.00 A ATOM 757 HG1 THR A 54 -3.212 -10.129 3.585 1.00 0.00 A ATOM 758 HG21 THR A 54 -5.989 -10.042 4.056 1.00 0.00 A ATOM 759 HG22 THR A 54 -5.884 -11.219 5.365 1.00 0.00 A ATOM 760 HG23 THR A 54 -4.885 -11.409 3.925 1.00 0.00 A ATOM 761 N THR A 54 -5.082 -7.896 4.030 1.00 0.00 A ATOM 762 O THR A 54 -2.896 -7.847 6.901 1.00 0.00 A ATOM 763 OG1 THR A 54 -3.010 -10.019 4.518 1.00 0.00 A ATOM 764 C GLY A 55 -2.296 -4.672 6.433 1.00 0.00 A ATOM 765 CA GLY A 55 -1.907 -5.743 5.434 1.00 0.00 A ATOM 766 HN GLY A 55 -3.498 -6.407 4.204 1.00 0.00 A ATOM 767 HA2 GLY A 55 -1.141 -6.368 5.870 1.00 0.00 A ATOM 768 HA1 GLY A 55 -1.508 -5.267 4.550 1.00 0.00 A ATOM 769 N GLY A 55 -3.030 -6.577 5.049 1.00 0.00 A ATOM 770 O GLY A 55 -3.448 -4.241 6.475 1.00 0.00 A ATOM 771 C ALA A 56 -2.387 -2.060 7.663 1.00 0.00 A ATOM 772 CA ALA A 56 -1.581 -3.216 8.247 1.00 0.00 A ATOM 773 CB ALA A 56 -0.265 -2.708 8.819 1.00 0.00 A ATOM 774 HN ALA A 56 -0.435 -4.625 7.161 1.00 0.00 A ATOM 775 HA ALA A 56 -2.145 -3.665 9.051 1.00 0.00 A ATOM 776 HB1 ALA A 56 0.283 -2.185 8.048 1.00 0.00 A ATOM 777 HB2 ALA A 56 -0.465 -2.036 9.639 1.00 0.00 A ATOM 778 HB3 ALA A 56 0.320 -3.544 9.172 1.00 0.00 A ATOM 779 N ALA A 56 -1.333 -4.243 7.243 1.00 0.00 A ATOM 780 O ALA A 56 -3.265 -1.508 8.324 1.00 0.00 A ATOM 781 C ALA A 57 -4.189 -1.028 5.345 1.00 0.00 A ATOM 782 CA ALA A 57 -2.779 -0.611 5.748 1.00 0.00 A ATOM 783 CB ALA A 57 -1.993 -0.155 4.528 1.00 0.00 A ATOM 784 HN ALA A 57 -1.371 -2.179 5.945 1.00 0.00 A ATOM 785 HA ALA A 57 -2.843 0.220 6.436 1.00 0.00 A ATOM 786 HB1 ALA A 57 -2.636 -0.170 3.660 1.00 0.00 A ATOM 787 HB2 ALA A 57 -1.628 0.848 4.689 1.00 0.00 A ATOM 788 HB3 ALA A 57 -1.158 -0.821 4.368 1.00 0.00 A ATOM 789 N ALA A 57 -2.082 -1.700 6.421 1.00 0.00 A ATOM 790 O ALA A 57 -5.174 -0.475 5.833 1.00 0.00 A ATOM 791 C GLY A 58 -6.617 -2.461 5.097 1.00 0.00 A ATOM 792 CA GLY A 58 -5.574 -2.482 3.997 1.00 0.00 A ATOM 793 HN GLY A 58 -3.460 -2.413 4.096 1.00 0.00 A ATOM 794 HA2 GLY A 58 -5.910 -1.856 3.185 1.00 0.00 A ATOM 795 HA1 GLY A 58 -5.468 -3.495 3.638 1.00 0.00 A ATOM 796 N GLY A 58 -4.279 -2.008 4.451 1.00 0.00 A ATOM 797 O GLY A 58 -7.750 -2.031 4.879 1.00 0.00 A ATOM 798 C ARG A 59 -7.263 -1.587 8.066 1.00 0.00 A ATOM 799 CA ARG A 59 -7.147 -2.964 7.419 1.00 0.00 A ATOM 800 CB ARG A 59 -6.668 -3.986 8.451 1.00 0.00 A ATOM 801 CD ARG A 59 -5.081 -4.525 10.324 1.00 0.00 A ATOM 802 CG ARG A 59 -5.425 -3.549 9.210 1.00 0.00 A ATOM 803 CZ ARG A 59 -3.016 -5.344 11.376 1.00 0.00 A ATOM 804 HN ARG A 59 -5.319 -3.257 6.393 1.00 0.00 A ATOM 805 HA ARG A 59 -8.119 -3.261 7.055 1.00 0.00 A ATOM 806 HB2 ARG A 59 -7.459 -4.154 9.168 1.00 0.00 A ATOM 807 HB1 ARG A 59 -6.448 -4.914 7.946 1.00 0.00 A ATOM 808 HD2 ARG A 59 -5.742 -4.344 11.159 1.00 0.00 A ATOM 809 HD1 ARG A 59 -5.227 -5.531 9.961 1.00 0.00 A ATOM 810 HE ARG A 59 -3.261 -3.516 10.617 1.00 0.00 A ATOM 811 HG2 ARG A 59 -4.594 -3.499 8.522 1.00 0.00 A ATOM 812 HG1 ARG A 59 -5.601 -2.574 9.638 1.00 0.00 A ATOM 813 HH11 ARG A 59 -4.527 -6.683 11.315 1.00 0.00 A ATOM 814 HH12 ARG A 59 -3.065 -7.247 12.054 1.00 0.00 A ATOM 815 HH21 ARG A 59 -1.331 -4.247 11.588 1.00 0.00 A ATOM 816 HH22 ARG A 59 -1.248 -5.861 12.209 1.00 0.00 A ATOM 817 N ARG A 59 -6.235 -2.928 6.281 1.00 0.00 A ATOM 818 NE ARG A 59 -3.699 -4.378 10.773 1.00 0.00 A ATOM 819 NH1 ARG A 59 -3.583 -6.521 11.601 1.00 0.00 A ATOM 820 NH2 ARG A 59 -1.762 -5.134 11.756 1.00 0.00 A ATOM 821 O ARG A 59 -8.339 -1.189 8.512 1.00 0.00 A ATOM 822 C ASP A 60 -7.376 1.253 8.325 1.00 0.00 A ATOM 823 CA ASP A 60 -6.125 0.467 8.705 1.00 0.00 A ATOM 824 CB ASP A 60 -4.875 1.226 8.257 1.00 0.00 A ATOM 825 CG ASP A 60 -4.690 2.531 9.006 1.00 0.00 A ATOM 826 HN ASP A 60 -5.322 -1.238 7.740 1.00 0.00 A ATOM 827 HA ASP A 60 -6.100 0.353 9.778 1.00 0.00 A ATOM 828 HB2 ASP A 60 -4.006 0.608 8.428 1.00 0.00 A ATOM 829 HB1 ASP A 60 -4.954 1.444 7.202 1.00 0.00 A ATOM 830 N ASP A 60 -6.149 -0.865 8.113 1.00 0.00 A ATOM 831 O ASP A 60 -8.189 1.598 9.181 1.00 0.00 A ATOM 832 OD1 ASP A 60 -5.689 3.257 9.186 1.00 0.00 A ATOM 833 OD2 ASP A 60 -3.546 2.826 9.410 1.00 0.00 A ATOM 834 C GLY A 61 -8.300 3.634 5.998 1.00 0.00 A ATOM 835 CA GLY A 61 -8.676 2.278 6.562 1.00 0.00 A ATOM 836 HN GLY A 61 -6.842 1.233 6.395 1.00 0.00 A ATOM 837 HA2 GLY A 61 -9.171 1.705 5.793 1.00 0.00 A ATOM 838 HA1 GLY A 61 -9.359 2.421 7.387 1.00 0.00 A ATOM 839 N GLY A 61 -7.522 1.534 7.033 1.00 0.00 A ATOM 840 O GLY A 61 -9.130 4.316 5.398 1.00 0.00 A ATOM 841 C ARG A 62 -5.634 5.123 4.506 1.00 0.00 A ATOM 842 CA ARG A 62 -6.562 5.312 5.702 1.00 0.00 A ATOM 843 CB ARG A 62 -5.831 6.065 6.815 1.00 0.00 A ATOM 844 CD ARG A 62 -7.674 6.918 8.296 1.00 0.00 A ATOM 845 CG ARG A 62 -6.506 5.952 8.172 1.00 0.00 A ATOM 846 CZ ARG A 62 -9.826 7.342 7.186 1.00 0.00 A ATOM 847 HN ARG A 62 -6.430 3.439 6.679 1.00 0.00 A ATOM 848 HA ARG A 62 -7.418 5.891 5.390 1.00 0.00 A ATOM 849 HB2 ARG A 62 -4.829 5.672 6.902 1.00 0.00 A ATOM 850 HB1 ARG A 62 -5.777 7.110 6.550 1.00 0.00 A ATOM 851 HD2 ARG A 62 -8.026 6.908 9.317 1.00 0.00 A ATOM 852 HD1 ARG A 62 -7.331 7.910 8.043 1.00 0.00 A ATOM 853 HE ARG A 62 -8.735 5.687 6.963 1.00 0.00 A ATOM 854 HG2 ARG A 62 -6.872 4.944 8.299 1.00 0.00 A ATOM 855 HG1 ARG A 62 -5.783 6.174 8.943 1.00 0.00 A ATOM 856 HH11 ARG A 62 -9.185 8.828 8.395 1.00 0.00 A ATOM 857 HH12 ARG A 62 -10.701 9.115 7.606 1.00 0.00 A ATOM 858 HH21 ARG A 62 -10.730 6.052 5.919 1.00 0.00 A ATOM 859 HH22 ARG A 62 -11.579 7.535 6.199 1.00 0.00 A ATOM 860 N ARG A 62 -7.045 4.027 6.193 1.00 0.00 A ATOM 861 NE ARG A 62 -8.778 6.557 7.411 1.00 0.00 A ATOM 862 NH1 ARG A 62 -9.912 8.525 7.778 1.00 0.00 A ATOM 863 NH2 ARG A 62 -10.791 6.944 6.367 1.00 0.00 A ATOM 864 O ARG A 62 -5.472 6.025 3.683 1.00 0.00 A ATOM 865 C LEU A 63 -4.851 2.965 2.169 1.00 0.00 A ATOM 866 CA LEU A 63 -4.112 3.637 3.322 1.00 0.00 A ATOM 867 CB LEU A 63 -2.981 2.732 3.814 1.00 0.00 A ATOM 868 CD1 LEU A 63 -1.719 2.059 1.756 1.00 0.00 A ATOM 869 CD2 LEU A 63 -1.314 4.300 2.791 1.00 0.00 A ATOM 870 CG LEU A 63 -1.656 2.842 3.058 1.00 0.00 A ATOM 871 HN LEU A 63 -5.193 3.266 5.103 1.00 0.00 A ATOM 872 HA LEU A 63 -3.691 4.567 2.970 1.00 0.00 A ATOM 873 HB2 LEU A 63 -2.792 2.972 4.849 1.00 0.00 A ATOM 874 HB1 LEU A 63 -3.322 1.709 3.740 1.00 0.00 A ATOM 875 HD11 LEU A 63 -2.009 1.040 1.962 1.00 0.00 A ATOM 876 HD12 LEU A 63 -0.747 2.069 1.284 1.00 0.00 A ATOM 877 HD13 LEU A 63 -2.443 2.515 1.097 1.00 0.00 A ATOM 878 HD21 LEU A 63 -0.241 4.424 2.796 1.00 0.00 A ATOM 879 HD22 LEU A 63 -1.752 4.919 3.561 1.00 0.00 A ATOM 880 HD23 LEU A 63 -1.706 4.591 1.828 1.00 0.00 A ATOM 881 HG LEU A 63 -0.867 2.418 3.664 1.00 0.00 A ATOM 882 N LEU A 63 -5.025 3.945 4.417 1.00 0.00 A ATOM 883 O LEU A 63 -5.534 1.959 2.359 1.00 0.00 A ATOM 884 C ARG A 64 -4.457 3.104 -1.434 1.00 0.00 A ATOM 885 CA ARG A 64 -5.361 2.982 -0.210 1.00 0.00 A ATOM 886 CB ARG A 64 -6.685 3.705 -0.467 1.00 0.00 A ATOM 887 CD ARG A 64 -8.992 4.236 0.376 1.00 0.00 A ATOM 888 CG ARG A 64 -7.600 3.748 0.746 1.00 0.00 A ATOM 889 CZ ARG A 64 -11.232 4.185 1.389 1.00 0.00 A ATOM 890 HN ARG A 64 -4.150 4.329 0.885 1.00 0.00 A ATOM 891 HA ARG A 64 -5.561 1.937 -0.028 1.00 0.00 A ATOM 892 HB2 ARG A 64 -6.475 4.721 -0.768 1.00 0.00 A ATOM 893 HB1 ARG A 64 -7.206 3.201 -1.267 1.00 0.00 A ATOM 894 HD2 ARG A 64 -8.921 5.256 0.028 1.00 0.00 A ATOM 895 HD1 ARG A 64 -9.379 3.612 -0.415 1.00 0.00 A ATOM 896 HE ARG A 64 -9.518 4.151 2.409 1.00 0.00 A ATOM 897 HG2 ARG A 64 -7.678 2.755 1.162 1.00 0.00 A ATOM 898 HG1 ARG A 64 -7.176 4.417 1.481 1.00 0.00 A ATOM 899 HH11 ARG A 64 -11.213 4.266 -0.630 1.00 0.00 A ATOM 900 HH12 ARG A 64 -12.785 4.229 0.096 1.00 0.00 A ATOM 901 HH21 ARG A 64 -11.583 4.102 3.377 1.00 0.00 A ATOM 902 HH22 ARG A 64 -12.995 4.136 2.376 1.00 0.00 A ATOM 903 N ARG A 64 -4.708 3.528 0.973 1.00 0.00 A ATOM 904 NE ARG A 64 -9.909 4.185 1.512 1.00 0.00 A ATOM 905 NH1 ARG A 64 -11.789 4.231 0.186 1.00 0.00 A ATOM 906 NH2 ARG A 64 -12.000 4.137 2.469 1.00 0.00 A ATOM 907 O ARG A 64 -3.381 3.698 -1.368 1.00 0.00 A ATOM 908 C VAL A 65 -4.360 3.895 -4.528 1.00 0.00 A ATOM 909 CA VAL A 65 -4.135 2.580 -3.789 1.00 0.00 A ATOM 910 CB VAL A 65 -4.505 1.411 -4.721 1.00 0.00 A ATOM 911 CG1 VAL A 65 -3.480 1.272 -5.837 1.00 0.00 A ATOM 912 CG2 VAL A 65 -4.623 0.117 -3.930 1.00 0.00 A ATOM 913 HN VAL A 65 -5.768 2.076 -2.541 1.00 0.00 A ATOM 914 HA VAL A 65 -3.088 2.494 -3.537 1.00 0.00 A ATOM 915 HB VAL A 65 -5.465 1.623 -5.169 1.00 0.00 A ATOM 916 HG11 VAL A 65 -2.693 1.998 -5.695 1.00 0.00 A ATOM 917 HG12 VAL A 65 -3.061 0.277 -5.819 1.00 0.00 A ATOM 918 HG13 VAL A 65 -3.960 1.444 -6.789 1.00 0.00 A ATOM 919 HG21 VAL A 65 -3.646 -0.181 -3.581 1.00 0.00 A ATOM 920 HG22 VAL A 65 -5.277 0.270 -3.084 1.00 0.00 A ATOM 921 HG23 VAL A 65 -5.031 -0.657 -4.564 1.00 0.00 A ATOM 922 N VAL A 65 -4.902 2.535 -2.550 1.00 0.00 A ATOM 923 O VAL A 65 -5.291 4.022 -5.321 1.00 0.00 A ATOM 924 C GLY A 66 -3.003 7.283 -4.091 1.00 0.00 A ATOM 925 CA GLY A 66 -3.619 6.165 -4.909 1.00 0.00 A ATOM 926 HN GLY A 66 -2.775 4.713 -3.619 1.00 0.00 A ATOM 927 HA2 GLY A 66 -3.128 6.122 -5.869 1.00 0.00 A ATOM 928 HA1 GLY A 66 -4.667 6.381 -5.061 1.00 0.00 A ATOM 929 N GLY A 66 -3.498 4.872 -4.261 1.00 0.00 A ATOM 930 O GLY A 66 -2.796 8.388 -4.594 1.00 0.00 A ATOM 931 C LEU A 67 -0.629 8.158 -2.228 1.00 0.00 A ATOM 932 CA LEU A 67 -2.116 7.988 -1.937 1.00 0.00 A ATOM 933 CB LEU A 67 -2.319 7.578 -0.477 1.00 0.00 A ATOM 934 CD1 LEU A 67 -3.802 6.800 1.388 1.00 0.00 A ATOM 935 CD2 LEU A 67 -4.672 8.423 -0.305 1.00 0.00 A ATOM 936 CG LEU A 67 -3.752 7.235 -0.069 1.00 0.00 A ATOM 937 HN LEU A 67 -2.899 6.100 -2.483 1.00 0.00 A ATOM 938 HA LEU A 67 -2.615 8.930 -2.110 1.00 0.00 A ATOM 939 HB2 LEU A 67 -1.705 6.710 -0.290 1.00 0.00 A ATOM 940 HB1 LEU A 67 -1.983 8.395 0.145 1.00 0.00 A ATOM 941 HD11 LEU A 67 -4.815 6.534 1.649 1.00 0.00 A ATOM 942 HD12 LEU A 67 -3.469 7.612 2.017 1.00 0.00 A ATOM 943 HD13 LEU A 67 -3.157 5.946 1.531 1.00 0.00 A ATOM 944 HD21 LEU A 67 -5.019 8.412 -1.328 1.00 0.00 A ATOM 945 HD22 LEU A 67 -4.132 9.340 -0.118 1.00 0.00 A ATOM 946 HD23 LEU A 67 -5.519 8.361 0.363 1.00 0.00 A ATOM 947 HG LEU A 67 -4.105 6.412 -0.675 1.00 0.00 A ATOM 948 N LEU A 67 -2.711 6.997 -2.827 1.00 0.00 A ATOM 949 O LEU A 67 0.150 7.213 -2.101 1.00 0.00 A ATOM 950 C ARG A 68 2.007 9.631 -1.659 1.00 0.00 A ATOM 951 CA ARG A 68 1.153 9.663 -2.923 1.00 0.00 A ATOM 952 CB ARG A 68 1.271 11.031 -3.597 1.00 0.00 A ATOM 953 CD ARG A 68 2.793 12.844 -4.441 1.00 0.00 A ATOM 954 CG ARG A 68 2.693 11.395 -3.991 1.00 0.00 A ATOM 955 CZ ARG A 68 4.492 14.301 -5.460 1.00 0.00 A ATOM 956 HN ARG A 68 -0.909 10.081 -2.697 1.00 0.00 A ATOM 957 HA ARG A 68 1.510 8.904 -3.603 1.00 0.00 A ATOM 958 HB2 ARG A 68 0.662 11.034 -4.489 1.00 0.00 A ATOM 959 HB1 ARG A 68 0.904 11.786 -2.918 1.00 0.00 A ATOM 960 HD2 ARG A 68 1.925 13.083 -5.037 1.00 0.00 A ATOM 961 HD1 ARG A 68 2.814 13.478 -3.567 1.00 0.00 A ATOM 962 HE ARG A 68 4.452 12.313 -5.617 1.00 0.00 A ATOM 963 HG2 ARG A 68 3.341 11.250 -3.139 1.00 0.00 A ATOM 964 HG1 ARG A 68 3.008 10.753 -4.799 1.00 0.00 A ATOM 965 HH11 ARG A 68 3.068 15.267 -4.401 1.00 0.00 A ATOM 966 HH12 ARG A 68 4.272 16.281 -5.124 1.00 0.00 A ATOM 967 HH21 ARG A 68 6.042 13.638 -6.575 1.00 0.00 A ATOM 968 HH22 ARG A 68 5.962 15.354 -6.361 1.00 0.00 A ATOM 969 N ARG A 68 -0.241 9.369 -2.615 1.00 0.00 A ATOM 970 NE ARG A 68 3.994 13.090 -5.234 1.00 0.00 A ATOM 971 NH1 ARG A 68 3.894 15.371 -4.954 1.00 0.00 A ATOM 972 NH2 ARG A 68 5.589 14.443 -6.192 1.00 0.00 A ATOM 973 O ARG A 68 1.742 10.357 -0.699 1.00 0.00 A ATOM 974 C LEU A 69 4.839 9.874 -0.402 1.00 0.00 A ATOM 975 CA LEU A 69 3.925 8.658 -0.518 1.00 0.00 A ATOM 976 CB LEU A 69 4.763 7.385 -0.638 1.00 0.00 A ATOM 977 CD1 LEU A 69 4.525 6.317 1.616 1.00 0.00 A ATOM 978 CD2 LEU A 69 2.760 5.969 -0.122 1.00 0.00 A ATOM 979 CG LEU A 69 4.248 6.167 0.129 1.00 0.00 A ATOM 980 HN LEU A 69 3.192 8.233 -2.457 1.00 0.00 A ATOM 981 HA LEU A 69 3.315 8.595 0.372 1.00 0.00 A ATOM 982 HB2 LEU A 69 4.814 7.120 -1.683 1.00 0.00 A ATOM 983 HB1 LEU A 69 5.757 7.609 -0.277 1.00 0.00 A ATOM 984 HD11 LEU A 69 3.590 6.350 2.155 1.00 0.00 A ATOM 985 HD12 LEU A 69 5.073 7.231 1.790 1.00 0.00 A ATOM 986 HD13 LEU A 69 5.110 5.476 1.960 1.00 0.00 A ATOM 987 HD21 LEU A 69 2.307 6.919 -0.365 1.00 0.00 A ATOM 988 HD22 LEU A 69 2.296 5.566 0.767 1.00 0.00 A ATOM 989 HD23 LEU A 69 2.622 5.282 -0.944 1.00 0.00 A ATOM 990 HG LEU A 69 4.767 5.284 -0.220 1.00 0.00 A ATOM 991 N LEU A 69 3.031 8.786 -1.664 1.00 0.00 A ATOM 992 O LEU A 69 5.749 10.059 -1.212 1.00 0.00 A ATOM 993 C LEU A 70 6.656 11.567 1.626 1.00 0.00 A ATOM 994 CA LEU A 70 5.395 11.896 0.833 1.00 0.00 A ATOM 995 CB LEU A 70 4.574 12.953 1.575 1.00 0.00 A ATOM 996 CD1 LEU A 70 4.459 14.549 -0.355 1.00 0.00 A ATOM 997 CD2 LEU A 70 2.568 12.968 0.071 1.00 0.00 A ATOM 998 CG LEU A 70 3.656 13.818 0.710 1.00 0.00 A ATOM 999 HN LEU A 70 3.854 10.499 1.221 1.00 0.00 A ATOM 1000 HA LEU A 70 5.683 12.287 -0.132 1.00 0.00 A ATOM 1001 HB2 LEU A 70 3.960 12.445 2.302 1.00 0.00 A ATOM 1002 HB1 LEU A 70 5.265 13.609 2.085 1.00 0.00 A ATOM 1003 HD11 LEU A 70 5.502 14.561 -0.075 1.00 0.00 A ATOM 1004 HD12 LEU A 70 4.099 15.563 -0.445 1.00 0.00 A ATOM 1005 HD13 LEU A 70 4.345 14.042 -1.302 1.00 0.00 A ATOM 1006 HD21 LEU A 70 2.011 13.568 -0.634 1.00 0.00 A ATOM 1007 HD22 LEU A 70 1.901 12.602 0.838 1.00 0.00 A ATOM 1008 HD23 LEU A 70 3.019 12.133 -0.443 1.00 0.00 A ATOM 1009 HG LEU A 70 3.179 14.561 1.335 1.00 0.00 A ATOM 1010 N LEU A 70 4.592 10.699 0.610 1.00 0.00 A ATOM 1011 O LEU A 70 7.765 11.906 1.214 1.00 0.00 A ATOM 1012 C GLU A 71 7.231 9.354 4.517 1.00 0.00 A ATOM 1013 CA GLU A 71 7.601 10.526 3.612 1.00 0.00 A ATOM 1014 CB GLU A 71 8.050 11.717 4.460 1.00 0.00 A ATOM 1015 CD GLU A 71 8.328 14.224 4.613 1.00 0.00 A ATOM 1016 CG GLU A 71 8.016 13.042 3.716 1.00 0.00 A ATOM 1017 HN GLU A 71 5.568 10.660 3.038 1.00 0.00 A ATOM 1018 HA GLU A 71 8.416 10.226 2.970 1.00 0.00 A ATOM 1019 HB2 GLU A 71 7.402 11.795 5.321 1.00 0.00 A ATOM 1020 HB1 GLU A 71 9.061 11.544 4.797 1.00 0.00 A ATOM 1021 HG2 GLU A 71 8.745 13.011 2.920 1.00 0.00 A ATOM 1022 HG1 GLU A 71 7.031 13.178 3.295 1.00 0.00 A ATOM 1023 N GLU A 71 6.477 10.902 2.763 1.00 0.00 A ATOM 1024 O GLU A 71 6.157 9.334 5.118 1.00 0.00 A ATOM 1025 OE1 GLU A 71 9.332 14.158 5.352 1.00 0.00 A ATOM 1026 OE2 GLU A 71 7.568 15.214 4.577 1.00 0.00 A ATOM 1027 C VAL A 72 8.754 7.245 6.700 1.00 0.00 A ATOM 1028 CA VAL A 72 7.898 7.202 5.439 1.00 0.00 A ATOM 1029 CB VAL A 72 8.202 5.903 4.670 1.00 0.00 A ATOM 1030 CG1 VAL A 72 8.069 4.696 5.586 1.00 0.00 A ATOM 1031 CG2 VAL A 72 7.283 5.771 3.465 1.00 0.00 A ATOM 1032 HN VAL A 72 8.967 8.451 4.105 1.00 0.00 A ATOM 1033 HA VAL A 72 6.856 7.193 5.723 1.00 0.00 A ATOM 1034 HB VAL A 72 9.221 5.948 4.315 1.00 0.00 A ATOM 1035 HG11 VAL A 72 9.014 4.175 5.634 1.00 0.00 A ATOM 1036 HG12 VAL A 72 7.787 5.025 6.576 1.00 0.00 A ATOM 1037 HG13 VAL A 72 7.312 4.031 5.198 1.00 0.00 A ATOM 1038 HG21 VAL A 72 7.814 6.067 2.573 1.00 0.00 A ATOM 1039 HG22 VAL A 72 6.961 4.744 3.367 1.00 0.00 A ATOM 1040 HG23 VAL A 72 6.420 6.406 3.598 1.00 0.00 A ATOM 1041 N VAL A 72 8.129 8.378 4.608 1.00 0.00 A ATOM 1042 O VAL A 72 9.974 7.105 6.639 1.00 0.00 A ATOM 1043 C ASN A 73 9.734 8.708 9.174 1.00 0.00 A ATOM 1044 CA ASN A 73 8.805 7.499 9.121 1.00 0.00 A ATOM 1045 CB ASN A 73 9.607 6.216 9.347 1.00 0.00 A ATOM 1046 CG ASN A 73 8.825 5.175 10.125 1.00 0.00 A ATOM 1047 HN ASN A 73 7.130 7.543 7.828 1.00 0.00 A ATOM 1048 HA ASN A 73 8.065 7.593 9.901 1.00 0.00 A ATOM 1049 HB2 ASN A 73 9.878 5.794 8.390 1.00 0.00 A ATOM 1050 HB1 ASN A 73 10.505 6.451 9.899 1.00 0.00 A ATOM 1051 HD21 ASN A 73 9.903 3.718 9.307 1.00 0.00 A ATOM 1052 HD22 ASN A 73 8.682 3.214 10.421 1.00 0.00 A ATOM 1053 N ASN A 73 8.104 7.438 7.843 1.00 0.00 A ATOM 1054 ND2 ASN A 73 9.172 3.908 9.931 1.00 0.00 A ATOM 1055 O ASN A 73 10.861 8.616 9.660 1.00 0.00 A ATOM 1056 OD1 ASN A 73 7.919 5.506 10.890 1.00 0.00 A ATOM 1057 C GLN A 74 11.273 10.916 7.780 1.00 0.00 A ATOM 1058 CA GLN A 74 10.038 11.068 8.663 1.00 0.00 A ATOM 1059 CB GLN A 74 10.457 11.441 10.086 1.00 0.00 A ATOM 1060 CD GLN A 74 9.563 11.651 12.440 1.00 0.00 A ATOM 1061 CG GLN A 74 9.299 11.883 10.965 1.00 0.00 A ATOM 1062 HN GLN A 74 8.346 9.850 8.299 1.00 0.00 A ATOM 1063 HA GLN A 74 9.419 11.856 8.262 1.00 0.00 A ATOM 1064 HB2 GLN A 74 10.924 10.583 10.548 1.00 0.00 A ATOM 1065 HB1 GLN A 74 11.173 12.248 10.038 1.00 0.00 A ATOM 1066 HE21 GLN A 74 8.748 9.842 12.327 1.00 0.00 A ATOM 1067 HE22 GLN A 74 9.335 10.304 13.884 1.00 0.00 A ATOM 1068 HG2 GLN A 74 9.127 12.938 10.808 1.00 0.00 A ATOM 1069 HG1 GLN A 74 8.416 11.329 10.681 1.00 0.00 A ATOM 1070 N GLN A 74 9.251 9.840 8.672 1.00 0.00 A ATOM 1071 NE2 GLN A 74 9.176 10.481 12.934 1.00 0.00 A ATOM 1072 O GLN A 74 12.315 11.514 8.048 1.00 0.00 A ATOM 1073 OE1 GLN A 74 10.110 12.514 13.128 1.00 0.00 A ATOM 1074 C GLN A 75 11.817 10.112 4.364 1.00 0.00 A ATOM 1075 CA GLN A 75 12.254 9.884 5.807 1.00 0.00 A ATOM 1076 CB GLN A 75 12.793 8.462 5.970 1.00 0.00 A ATOM 1077 CD GLN A 75 14.217 7.043 7.501 1.00 0.00 A ATOM 1078 CG GLN A 75 13.137 8.102 7.407 1.00 0.00 A ATOM 1079 HN GLN A 75 10.291 9.666 6.569 1.00 0.00 A ATOM 1080 HA GLN A 75 13.037 10.586 6.048 1.00 0.00 A ATOM 1081 HB2 GLN A 75 12.050 7.764 5.615 1.00 0.00 A ATOM 1082 HB1 GLN A 75 13.687 8.358 5.373 1.00 0.00 A ATOM 1083 HE21 GLN A 75 13.611 6.552 9.330 1.00 0.00 A ATOM 1084 HE22 GLN A 75 14.954 5.655 8.718 1.00 0.00 A ATOM 1085 HG2 GLN A 75 13.481 8.991 7.914 1.00 0.00 A ATOM 1086 HG1 GLN A 75 12.247 7.733 7.894 1.00 0.00 A ATOM 1087 N GLN A 75 11.147 10.114 6.728 1.00 0.00 A ATOM 1088 NE2 GLN A 75 14.267 6.347 8.631 1.00 0.00 A ATOM 1089 O GLN A 75 11.342 9.193 3.696 1.00 0.00 A ATOM 1090 OE1 GLN A 75 14.999 6.853 6.569 1.00 0.00 A ATOM 1091 C SER A 76 12.187 10.702 1.526 1.00 0.00 A ATOM 1092 CA SER A 76 11.599 11.693 2.526 1.00 0.00 A ATOM 1093 CB SER A 76 12.065 13.111 2.191 1.00 0.00 A ATOM 1094 HN SER A 76 12.364 12.032 4.470 1.00 0.00 A ATOM 1095 HA SER A 76 10.521 11.653 2.463 1.00 0.00 A ATOM 1096 HB2 SER A 76 11.644 13.803 2.904 1.00 0.00 A ATOM 1097 HB1 SER A 76 13.144 13.153 2.243 1.00 0.00 A ATOM 1098 HG SER A 76 11.842 14.420 0.752 1.00 0.00 A ATOM 1099 N SER A 76 11.980 11.343 3.889 1.00 0.00 A ATOM 1100 O SER A 76 13.380 10.398 1.564 1.00 0.00 A ATOM 1101 OG SER A 76 11.655 13.489 0.889 1.00 0.00 A ATOM 1102 C LEU A 77 12.461 9.957 -1.544 1.00 0.00 A ATOM 1103 CA LEU A 77 11.776 9.246 -0.381 1.00 0.00 A ATOM 1104 CB LEU A 77 10.582 8.438 -0.893 1.00 0.00 A ATOM 1105 CD1 LEU A 77 8.426 7.227 -0.484 1.00 0.00 A ATOM 1106 CD2 LEU A 77 10.191 7.268 1.289 1.00 0.00 A ATOM 1107 CG LEU A 77 9.540 8.044 0.153 1.00 0.00 A ATOM 1108 HN LEU A 77 10.403 10.483 0.650 1.00 0.00 A ATOM 1109 HA LEU A 77 12.484 8.574 0.081 1.00 0.00 A ATOM 1110 HB2 LEU A 77 10.086 9.026 -1.650 1.00 0.00 A ATOM 1111 HB1 LEU A 77 10.965 7.531 -1.339 1.00 0.00 A ATOM 1112 HD11 LEU A 77 8.825 6.659 -1.310 1.00 0.00 A ATOM 1113 HD12 LEU A 77 7.653 7.890 -0.842 1.00 0.00 A ATOM 1114 HD13 LEU A 77 8.010 6.553 0.251 1.00 0.00 A ATOM 1115 HD21 LEU A 77 10.216 7.883 2.176 1.00 0.00 A ATOM 1116 HD22 LEU A 77 11.199 6.999 1.009 1.00 0.00 A ATOM 1117 HD23 LEU A 77 9.620 6.373 1.486 1.00 0.00 A ATOM 1118 HG LEU A 77 9.100 8.940 0.569 1.00 0.00 A ATOM 1119 N LEU A 77 11.342 10.203 0.631 1.00 0.00 A ATOM 1120 O LEU A 77 12.816 9.332 -2.545 1.00 0.00 A ATOM 1121 C LEU A 78 14.788 11.787 -2.489 1.00 0.00 A ATOM 1122 CA LEU A 78 13.288 12.061 -2.444 1.00 0.00 A ATOM 1123 CB LEU A 78 13.038 13.551 -2.202 1.00 0.00 A ATOM 1124 CD1 LEU A 78 14.381 14.443 -4.121 1.00 0.00 A ATOM 1125 CD2 LEU A 78 11.941 13.975 -4.416 1.00 0.00 A ATOM 1126 CG LEU A 78 13.018 14.439 -3.446 1.00 0.00 A ATOM 1127 HN LEU A 78 12.339 11.707 -0.586 1.00 0.00 A ATOM 1128 HA LEU A 78 12.855 11.782 -3.393 1.00 0.00 A ATOM 1129 HB2 LEU A 78 12.082 13.649 -1.710 1.00 0.00 A ATOM 1130 HB1 LEU A 78 13.817 13.914 -1.547 1.00 0.00 A ATOM 1131 HD11 LEU A 78 14.654 15.455 -4.376 1.00 0.00 A ATOM 1132 HD12 LEU A 78 14.338 13.844 -5.020 1.00 0.00 A ATOM 1133 HD13 LEU A 78 15.117 14.029 -3.448 1.00 0.00 A ATOM 1134 HD21 LEU A 78 11.469 14.836 -4.867 1.00 0.00 A ATOM 1135 HD22 LEU A 78 11.201 13.398 -3.882 1.00 0.00 A ATOM 1136 HD23 LEU A 78 12.389 13.365 -5.186 1.00 0.00 A ATOM 1137 HG LEU A 78 12.790 15.455 -3.152 1.00 0.00 A ATOM 1138 N LEU A 78 12.644 11.265 -1.406 1.00 0.00 A ATOM 1139 O LEU A 78 15.513 12.089 -1.542 1.00 0.00 A ATOM 1140 C GLY A 79 16.917 9.430 -3.939 1.00 0.00 A ATOM 1141 CA GLY A 79 16.659 10.912 -3.746 1.00 0.00 A ATOM 1142 HN GLY A 79 14.623 10.996 -4.321 1.00 0.00 A ATOM 1143 HA2 GLY A 79 17.043 11.448 -4.600 1.00 0.00 A ATOM 1144 HA1 GLY A 79 17.182 11.244 -2.860 1.00 0.00 A ATOM 1145 N GLY A 79 15.248 11.215 -3.597 1.00 0.00 A ATOM 1146 O GLY A 79 17.800 9.041 -4.704 1.00 0.00 A ATOM 1147 C LEU A 80 15.481 6.599 -4.503 1.00 0.00 A ATOM 1148 CA LEU A 80 16.296 7.154 -3.340 1.00 0.00 A ATOM 1149 CB LEU A 80 15.861 6.488 -2.033 1.00 0.00 A ATOM 1150 CD1 LEU A 80 14.032 6.227 -0.339 1.00 0.00 A ATOM 1151 CD2 LEU A 80 15.345 8.354 -0.440 1.00 0.00 A ATOM 1152 CG LEU A 80 14.761 7.204 -1.249 1.00 0.00 A ATOM 1153 HN LEU A 80 15.460 8.971 -2.650 1.00 0.00 A ATOM 1154 HA LEU A 80 17.340 6.940 -3.513 1.00 0.00 A ATOM 1155 HB2 LEU A 80 15.506 5.497 -2.270 1.00 0.00 A ATOM 1156 HB1 LEU A 80 16.730 6.414 -1.395 1.00 0.00 A ATOM 1157 HD11 LEU A 80 14.464 6.264 0.649 1.00 0.00 A ATOM 1158 HD12 LEU A 80 14.126 5.227 -0.736 1.00 0.00 A ATOM 1159 HD13 LEU A 80 12.987 6.497 -0.286 1.00 0.00 A ATOM 1160 HD21 LEU A 80 16.264 8.686 -0.900 1.00 0.00 A ATOM 1161 HD22 LEU A 80 15.547 8.019 0.567 1.00 0.00 A ATOM 1162 HD23 LEU A 80 14.640 9.170 -0.415 1.00 0.00 A ATOM 1163 HG LEU A 80 14.041 7.614 -1.943 1.00 0.00 A ATOM 1164 N LEU A 80 16.146 8.602 -3.243 1.00 0.00 A ATOM 1165 O LEU A 80 14.643 7.295 -5.077 1.00 0.00 A ATOM 1166 C THR A 81 13.970 3.717 -5.413 1.00 0.00 A ATOM 1167 CA THR A 81 15.019 4.689 -5.940 1.00 0.00 A ATOM 1168 CB THR A 81 15.987 3.930 -6.867 1.00 0.00 A ATOM 1169 CG2 THR A 81 17.028 4.872 -7.451 1.00 0.00 A ATOM 1170 HN THR A 81 16.409 4.835 -4.350 1.00 0.00 A ATOM 1171 HA THR A 81 14.526 5.456 -6.519 1.00 0.00 A ATOM 1172 HB THR A 81 15.420 3.497 -7.678 1.00 0.00 A ATOM 1173 HG1 THR A 81 16.678 3.113 -5.210 1.00 0.00 A ATOM 1174 HG21 THR A 81 16.576 5.473 -8.226 1.00 0.00 A ATOM 1175 HG22 THR A 81 17.841 4.297 -7.869 1.00 0.00 A ATOM 1176 HG23 THR A 81 17.407 5.517 -6.672 1.00 0.00 A ATOM 1177 N THR A 81 15.730 5.339 -4.846 1.00 0.00 A ATOM 1178 O THR A 81 14.032 3.286 -4.261 1.00 0.00 A ATOM 1179 OG1 THR A 81 16.639 2.881 -6.141 1.00 0.00 A ATOM 1180 C HIS A 82 12.461 1.404 -4.898 1.00 0.00 A ATOM 1181 CA HIS A 82 11.945 2.450 -5.883 1.00 0.00 A ATOM 1182 CB HIS A 82 11.372 1.761 -7.122 1.00 0.00 A ATOM 1183 CD2 HIS A 82 8.856 1.914 -6.507 1.00 0.00 A ATOM 1184 CE1 HIS A 82 8.290 -0.156 -6.957 1.00 0.00 A ATOM 1185 CG HIS A 82 9.967 1.273 -6.939 1.00 0.00 A ATOM 1186 HN HIS A 82 13.013 3.750 -7.168 1.00 0.00 A ATOM 1187 HA HIS A 82 11.164 3.021 -5.405 1.00 0.00 A ATOM 1188 HB2 HIS A 82 11.375 2.458 -7.947 1.00 0.00 A ATOM 1189 HB1 HIS A 82 11.990 0.911 -7.372 1.00 0.00 A ATOM 1190 HD1 HIS A 82 10.162 -0.736 -7.544 1.00 0.00 A ATOM 1191 HD2 HIS A 82 8.790 2.949 -6.203 1.00 0.00 A ATOM 1192 HE1 HIS A 82 7.712 -1.060 -7.078 1.00 0.00 A ATOM 1193 HE2 HIS A 82 6.886 1.204 -6.349 1.00 0.00 A ATOM 1194 N HIS A 82 13.008 3.373 -6.263 1.00 0.00 A ATOM 1195 ND1 HIS A 82 9.580 -0.022 -7.212 1.00 0.00 A ATOM 1196 NE2 HIS A 82 7.828 1.004 -6.527 1.00 0.00 A ATOM 1197 O HIS A 82 11.912 1.239 -3.810 1.00 0.00 A ATOM 1198 C GLY A 83 14.373 0.191 -3.032 1.00 0.00 A ATOM 1199 CA GLY A 83 14.090 -0.320 -4.430 1.00 0.00 A ATOM 1200 HN GLY A 83 13.915 0.876 -6.168 1.00 0.00 A ATOM 1201 HA2 GLY A 83 13.400 -1.149 -4.366 1.00 0.00 A ATOM 1202 HA1 GLY A 83 15.014 -0.667 -4.868 1.00 0.00 A ATOM 1203 N GLY A 83 13.519 0.700 -5.289 1.00 0.00 A ATOM 1204 O GLY A 83 14.047 -0.468 -2.045 1.00 0.00 A ATOM 1205 C GLU A 84 14.052 2.422 -0.931 1.00 0.00 A ATOM 1206 CA GLU A 84 15.314 1.967 -1.658 1.00 0.00 A ATOM 1207 CB GLU A 84 16.263 3.152 -1.848 1.00 0.00 A ATOM 1208 CD GLU A 84 18.230 2.283 -0.523 1.00 0.00 A ATOM 1209 CG GLU A 84 17.730 2.759 -1.873 1.00 0.00 A ATOM 1210 HN GLU A 84 15.219 1.847 -3.769 1.00 0.00 A ATOM 1211 HA GLU A 84 15.807 1.215 -1.060 1.00 0.00 A ATOM 1212 HB2 GLU A 84 16.026 3.641 -2.781 1.00 0.00 A ATOM 1213 HB1 GLU A 84 16.113 3.850 -1.038 1.00 0.00 A ATOM 1214 HG2 GLU A 84 17.864 1.963 -2.591 1.00 0.00 A ATOM 1215 HG1 GLU A 84 18.314 3.616 -2.175 1.00 0.00 A ATOM 1216 N GLU A 84 14.984 1.369 -2.946 1.00 0.00 A ATOM 1217 O GLU A 84 13.869 2.140 0.253 1.00 0.00 A ATOM 1218 OE1 GLU A 84 18.258 3.099 0.421 1.00 0.00 A ATOM 1219 OE2 GLU A 84 18.593 1.093 -0.412 1.00 0.00 A ATOM 1220 C ALA A 85 11.139 2.490 -0.444 1.00 0.00 A ATOM 1221 CA ALA A 85 11.941 3.624 -1.073 1.00 0.00 A ATOM 1222 CB ALA A 85 11.113 4.332 -2.135 1.00 0.00 A ATOM 1223 HN ALA A 85 13.388 3.323 -2.587 1.00 0.00 A ATOM 1224 HA ALA A 85 12.190 4.344 -0.307 1.00 0.00 A ATOM 1225 HB1 ALA A 85 11.137 5.398 -1.958 1.00 0.00 A ATOM 1226 HB2 ALA A 85 11.523 4.121 -3.111 1.00 0.00 A ATOM 1227 HB3 ALA A 85 10.093 3.982 -2.089 1.00 0.00 A ATOM 1228 N ALA A 85 13.186 3.130 -1.648 1.00 0.00 A ATOM 1229 O ALA A 85 10.679 2.598 0.693 1.00 0.00 A ATOM 1230 C VAL A 86 10.797 -0.260 0.614 1.00 0.00 A ATOM 1231 CA VAL A 86 10.227 0.248 -0.705 1.00 0.00 A ATOM 1232 CB VAL A 86 10.238 -0.899 -1.733 1.00 0.00 A ATOM 1233 CG1 VAL A 86 9.607 -2.151 -1.142 1.00 0.00 A ATOM 1234 CG2 VAL A 86 9.519 -0.480 -3.006 1.00 0.00 A ATOM 1235 HN VAL A 86 11.364 1.376 -2.089 1.00 0.00 A ATOM 1236 HA VAL A 86 9.203 0.554 -0.550 1.00 0.00 A ATOM 1237 HB VAL A 86 11.265 -1.123 -1.981 1.00 0.00 A ATOM 1238 HG11 VAL A 86 10.067 -2.370 -0.189 1.00 0.00 A ATOM 1239 HG12 VAL A 86 8.548 -1.990 -1.003 1.00 0.00 A ATOM 1240 HG13 VAL A 86 9.761 -2.983 -1.814 1.00 0.00 A ATOM 1241 HG21 VAL A 86 8.516 -0.880 -3.000 1.00 0.00 A ATOM 1242 HG22 VAL A 86 9.476 0.598 -3.058 1.00 0.00 A ATOM 1243 HG23 VAL A 86 10.053 -0.861 -3.864 1.00 0.00 A ATOM 1244 N VAL A 86 10.974 1.403 -1.191 1.00 0.00 A ATOM 1245 O VAL A 86 10.080 -0.375 1.607 1.00 0.00 A ATOM 1246 C GLN A 87 12.543 -0.110 2.989 1.00 0.00 A ATOM 1247 CA GLN A 87 12.758 -1.058 1.814 1.00 0.00 A ATOM 1248 CB GLN A 87 14.255 -1.236 1.554 1.00 0.00 A ATOM 1249 CD GLN A 87 13.941 -3.641 0.845 1.00 0.00 A ATOM 1250 CG GLN A 87 14.569 -2.301 0.515 1.00 0.00 A ATOM 1251 HN GLN A 87 12.610 -0.448 -0.207 1.00 0.00 A ATOM 1252 HA GLN A 87 12.328 -2.017 2.059 1.00 0.00 A ATOM 1253 HB2 GLN A 87 14.663 -0.297 1.210 1.00 0.00 A ATOM 1254 HB1 GLN A 87 14.738 -1.513 2.479 1.00 0.00 A ATOM 1255 HE21 GLN A 87 12.468 -3.295 -0.446 1.00 0.00 A ATOM 1256 HE22 GLN A 87 12.393 -4.803 0.392 1.00 0.00 A ATOM 1257 HG2 GLN A 87 14.197 -1.972 -0.443 1.00 0.00 A ATOM 1258 HG1 GLN A 87 15.641 -2.426 0.460 1.00 0.00 A ATOM 1259 N GLN A 87 12.091 -0.562 0.616 1.00 0.00 A ATOM 1260 NE2 GLN A 87 12.820 -3.944 0.199 1.00 0.00 A ATOM 1261 O GLN A 87 12.565 -0.525 4.148 1.00 0.00 A ATOM 1262 OE1 GLN A 87 14.456 -4.395 1.670 1.00 0.00 A ATOM 1263 C LEU A 88 10.758 1.990 4.377 1.00 0.00 A ATOM 1264 CA LEU A 88 12.118 2.175 3.713 1.00 0.00 A ATOM 1265 CB LEU A 88 12.218 3.578 3.111 1.00 0.00 A ATOM 1266 CD1 LEU A 88 12.857 5.994 3.301 1.00 0.00 A ATOM 1267 CD2 LEU A 88 11.781 4.832 5.237 1.00 0.00 A ATOM 1268 CG LEU A 88 12.719 4.677 4.049 1.00 0.00 A ATOM 1269 HN LEU A 88 12.331 1.438 1.741 1.00 0.00 A ATOM 1270 HA LEU A 88 12.889 2.058 4.460 1.00 0.00 A ATOM 1271 HB2 LEU A 88 12.891 3.529 2.269 1.00 0.00 A ATOM 1272 HB1 LEU A 88 11.233 3.859 2.766 1.00 0.00 A ATOM 1273 HD11 LEU A 88 13.727 6.523 3.661 1.00 0.00 A ATOM 1274 HD12 LEU A 88 11.976 6.596 3.467 1.00 0.00 A ATOM 1275 HD13 LEU A 88 12.966 5.799 2.245 1.00 0.00 A ATOM 1276 HD21 LEU A 88 11.976 5.774 5.729 1.00 0.00 A ATOM 1277 HD22 LEU A 88 11.945 4.022 5.933 1.00 0.00 A ATOM 1278 HD23 LEU A 88 10.758 4.810 4.894 1.00 0.00 A ATOM 1279 HG LEU A 88 13.695 4.403 4.425 1.00 0.00 A ATOM 1280 N LEU A 88 12.337 1.166 2.682 1.00 0.00 A ATOM 1281 O LEU A 88 10.577 2.319 5.550 1.00 0.00 A ATOM 1282 C LEU A 89 8.416 -0.030 4.999 1.00 0.00 A ATOM 1283 CA LEU A 89 8.459 1.227 4.136 1.00 0.00 A ATOM 1284 CB LEU A 89 7.464 1.100 2.981 1.00 0.00 A ATOM 1285 CD1 LEU A 89 6.168 -1.027 3.265 1.00 0.00 A ATOM 1286 CD2 LEU A 89 6.837 -0.270 0.977 1.00 0.00 A ATOM 1287 CG LEU A 89 7.232 -0.313 2.446 1.00 0.00 A ATOM 1288 HN LEU A 89 10.007 1.217 2.693 1.00 0.00 A ATOM 1289 HA LEU A 89 8.186 2.076 4.744 1.00 0.00 A ATOM 1290 HB2 LEU A 89 6.514 1.485 3.319 1.00 0.00 A ATOM 1291 HB1 LEU A 89 7.826 1.709 2.165 1.00 0.00 A ATOM 1292 HD11 LEU A 89 5.258 -1.099 2.689 1.00 0.00 A ATOM 1293 HD12 LEU A 89 5.977 -0.470 4.170 1.00 0.00 A ATOM 1294 HD13 LEU A 89 6.514 -2.018 3.519 1.00 0.00 A ATOM 1295 HD21 LEU A 89 6.017 -0.951 0.805 1.00 0.00 A ATOM 1296 HD22 LEU A 89 7.680 -0.561 0.368 1.00 0.00 A ATOM 1297 HD23 LEU A 89 6.533 0.733 0.716 1.00 0.00 A ATOM 1298 HG LEU A 89 8.151 -0.878 2.529 1.00 0.00 A ATOM 1299 N LEU A 89 9.804 1.459 3.620 1.00 0.00 A ATOM 1300 O LEU A 89 7.626 -0.123 5.938 1.00 0.00 A ATOM 1301 C ARG A 90 10.385 -2.170 6.522 1.00 0.00 A ATOM 1302 CA ARG A 90 9.332 -2.245 5.421 1.00 0.00 A ATOM 1303 CB ARG A 90 9.644 -3.410 4.480 1.00 0.00 A ATOM 1304 CD ARG A 90 11.155 -4.360 2.711 1.00 0.00 A ATOM 1305 CG ARG A 90 10.776 -3.122 3.508 1.00 0.00 A ATOM 1306 CZ ARG A 90 10.292 -5.664 0.814 1.00 0.00 A ATOM 1307 HN ARG A 90 9.876 -0.861 3.915 1.00 0.00 A ATOM 1308 HA ARG A 90 8.366 -2.408 5.874 1.00 0.00 A ATOM 1309 HB2 ARG A 90 9.917 -4.272 5.072 1.00 0.00 A ATOM 1310 HB1 ARG A 90 8.758 -3.642 3.909 1.00 0.00 A ATOM 1311 HD2 ARG A 90 12.161 -4.239 2.339 1.00 0.00 A ATOM 1312 HD1 ARG A 90 11.114 -5.219 3.365 1.00 0.00 A ATOM 1313 HE ARG A 90 9.592 -3.886 1.387 1.00 0.00 A ATOM 1314 HG2 ARG A 90 10.461 -2.349 2.823 1.00 0.00 A ATOM 1315 HG1 ARG A 90 11.638 -2.784 4.064 1.00 0.00 A ATOM 1316 HH11 ARG A 90 11.820 -6.527 1.814 1.00 0.00 A ATOM 1317 HH12 ARG A 90 11.202 -7.436 0.474 1.00 0.00 A ATOM 1318 HH21 ARG A 90 8.770 -5.073 -0.379 1.00 0.00 A ATOM 1319 HH22 ARG A 90 9.468 -6.608 -0.773 1.00 0.00 A ATOM 1320 N ARG A 90 9.272 -0.994 4.675 1.00 0.00 A ATOM 1321 NE ARG A 90 10.255 -4.581 1.582 1.00 0.00 A ATOM 1322 NH1 ARG A 90 11.178 -6.621 1.053 1.00 0.00 A ATOM 1323 NH2 ARG A 90 9.440 -5.792 -0.195 1.00 0.00 A ATOM 1324 O ARG A 90 10.576 -3.123 7.279 1.00 0.00 A ATOM 1325 C SER A 91 11.520 -0.229 8.884 1.00 0.00 A ATOM 1326 CA SER A 91 12.105 -0.835 7.612 1.00 0.00 A ATOM 1327 CB SER A 91 13.210 0.070 7.064 1.00 0.00 A ATOM 1328 HN SER A 91 10.870 -0.309 5.974 1.00 0.00 A ATOM 1329 HA SER A 91 12.526 -1.801 7.848 1.00 0.00 A ATOM 1330 HB2 SER A 91 13.539 -0.307 6.107 1.00 0.00 A ATOM 1331 HB1 SER A 91 12.825 1.072 6.943 1.00 0.00 A ATOM 1332 HG SER A 91 14.365 -0.711 8.441 1.00 0.00 A ATOM 1333 N SER A 91 11.068 -1.032 6.606 1.00 0.00 A ATOM 1334 O SER A 91 12.199 0.501 9.607 1.00 0.00 A ATOM 1335 OG SER A 91 14.320 0.110 7.945 1.00 0.00 A ATOM 1336 C VAL A 92 9.277 -1.145 11.325 1.00 0.00 A ATOM 1337 CA VAL A 92 9.577 -0.025 10.336 1.00 0.00 A ATOM 1338 CB VAL A 92 8.261 0.686 9.966 1.00 0.00 A ATOM 1339 CG1 VAL A 92 7.427 -0.184 9.039 1.00 0.00 A ATOM 1340 CG2 VAL A 92 7.479 1.044 11.221 1.00 0.00 A ATOM 1341 HN VAL A 92 9.766 -1.124 8.537 1.00 0.00 A ATOM 1342 HA VAL A 92 10.230 0.695 10.809 1.00 0.00 A ATOM 1343 HB VAL A 92 8.503 1.600 9.445 1.00 0.00 A ATOM 1344 HG11 VAL A 92 7.250 -1.142 9.506 1.00 0.00 A ATOM 1345 HG12 VAL A 92 6.483 0.302 8.841 1.00 0.00 A ATOM 1346 HG13 VAL A 92 7.958 -0.331 8.110 1.00 0.00 A ATOM 1347 HG21 VAL A 92 6.669 0.343 11.352 1.00 0.00 A ATOM 1348 HG22 VAL A 92 8.135 1.000 12.079 1.00 0.00 A ATOM 1349 HG23 VAL A 92 7.080 2.043 11.124 1.00 0.00 A ATOM 1350 N VAL A 92 10.255 -0.537 9.151 1.00 0.00 A ATOM 1351 O VAL A 92 8.975 -2.271 10.931 1.00 0.00 A ATOM 1352 C GLY A 93 7.676 -2.349 13.580 1.00 0.00 A ATOM 1353 CA GLY A 93 9.095 -1.819 13.640 1.00 0.00 A ATOM 1354 HN GLY A 93 9.606 0.086 12.869 1.00 0.00 A ATOM 1355 HA2 GLY A 93 9.782 -2.643 13.516 1.00 0.00 A ATOM 1356 HA1 GLY A 93 9.258 -1.369 14.609 1.00 0.00 A ATOM 1357 N GLY A 93 9.361 -0.828 12.614 1.00 0.00 A ATOM 1358 O GLY A 93 7.387 -3.285 12.835 1.00 0.00 A ATOM 1359 C ASP A 94 4.473 -1.025 13.989 1.00 0.00 A ATOM 1360 CA ASP A 94 5.393 -2.169 14.403 1.00 0.00 A ATOM 1361 CB ASP A 94 5.019 -2.660 15.803 1.00 0.00 A ATOM 1362 CG ASP A 94 5.122 -1.565 16.846 1.00 0.00 A ATOM 1363 HN ASP A 94 7.081 -1.010 14.940 1.00 0.00 A ATOM 1364 HA ASP A 94 5.272 -2.982 13.703 1.00 0.00 A ATOM 1365 HB2 ASP A 94 4.003 -3.025 15.790 1.00 0.00 A ATOM 1366 HB1 ASP A 94 5.683 -3.464 16.084 1.00 0.00 A ATOM 1367 N ASP A 94 6.789 -1.751 14.369 1.00 0.00 A ATOM 1368 O ASP A 94 3.271 -1.217 13.799 1.00 0.00 A ATOM 1369 OD1 ASP A 94 6.241 -1.056 17.064 1.00 0.00 A ATOM 1370 OD2 ASP A 94 4.083 -1.217 17.445 1.00 0.00 A ATOM 1371 C THR A 95 5.155 2.363 12.748 1.00 0.00 A ATOM 1372 CA THR A 95 4.276 1.343 13.463 1.00 0.00 A ATOM 1373 CB THR A 95 3.620 2.015 14.684 1.00 0.00 A ATOM 1374 CG2 THR A 95 2.614 3.068 14.247 1.00 0.00 A ATOM 1375 HN THR A 95 6.006 0.257 14.017 1.00 0.00 A ATOM 1376 HA THR A 95 3.493 1.023 12.791 1.00 0.00 A ATOM 1377 HB THR A 95 4.391 2.495 15.269 1.00 0.00 A ATOM 1378 HG1 THR A 95 3.156 1.199 16.419 1.00 0.00 A ATOM 1379 HG21 THR A 95 1.980 2.662 13.473 1.00 0.00 A ATOM 1380 HG22 THR A 95 3.139 3.931 13.866 1.00 0.00 A ATOM 1381 HG23 THR A 95 2.008 3.360 15.092 1.00 0.00 A ATOM 1382 N THR A 95 5.044 0.167 13.852 1.00 0.00 A ATOM 1383 O THR A 95 6.267 2.657 13.189 1.00 0.00 A ATOM 1384 OG1 THR A 95 2.966 1.030 15.493 1.00 0.00 A ATOM 1385 C LEU A 96 4.590 5.179 10.723 1.00 0.00 A ATOM 1386 CA LEU A 96 5.391 3.888 10.865 1.00 0.00 A ATOM 1387 CB LEU A 96 5.730 3.329 9.482 1.00 0.00 A ATOM 1388 CD1 LEU A 96 5.281 3.240 7.018 1.00 0.00 A ATOM 1389 CD2 LEU A 96 3.422 2.832 8.640 1.00 0.00 A ATOM 1390 CG LEU A 96 4.708 3.603 8.379 1.00 0.00 A ATOM 1391 HN LEU A 96 3.760 2.625 11.340 1.00 0.00 A ATOM 1392 HA LEU A 96 6.308 4.104 11.392 1.00 0.00 A ATOM 1393 HB2 LEU A 96 6.671 3.758 9.174 1.00 0.00 A ATOM 1394 HB1 LEU A 96 5.838 2.258 9.577 1.00 0.00 A ATOM 1395 HD11 LEU A 96 5.629 2.219 7.034 1.00 0.00 A ATOM 1396 HD12 LEU A 96 6.107 3.898 6.789 1.00 0.00 A ATOM 1397 HD13 LEU A 96 4.515 3.349 6.264 1.00 0.00 A ATOM 1398 HD21 LEU A 96 2.667 3.508 9.013 1.00 0.00 A ATOM 1399 HD22 LEU A 96 3.608 2.060 9.372 1.00 0.00 A ATOM 1400 HD23 LEU A 96 3.079 2.381 7.720 1.00 0.00 A ATOM 1401 HG LEU A 96 4.470 4.658 8.370 1.00 0.00 A ATOM 1402 N LEU A 96 4.651 2.899 11.642 1.00 0.00 A ATOM 1403 O LEU A 96 3.418 5.240 11.095 1.00 0.00 A ATOM 1404 C THR A 97 4.573 7.896 8.514 1.00 0.00 A ATOM 1405 CA THR A 97 4.578 7.498 9.985 1.00 0.00 A ATOM 1406 CB THR A 97 5.269 8.606 10.803 1.00 0.00 A ATOM 1407 CG2 THR A 97 4.339 9.793 11.001 1.00 0.00 A ATOM 1408 HN THR A 97 6.164 6.098 9.902 1.00 0.00 A ATOM 1409 HA THR A 97 3.557 7.410 10.328 1.00 0.00 A ATOM 1410 HB THR A 97 6.144 8.939 10.262 1.00 0.00 A ATOM 1411 HG1 THR A 97 5.778 8.820 12.696 1.00 0.00 A ATOM 1412 HG21 THR A 97 4.423 10.461 10.157 1.00 0.00 A ATOM 1413 HG22 THR A 97 4.612 10.317 11.904 1.00 0.00 A ATOM 1414 HG23 THR A 97 3.321 9.442 11.082 1.00 0.00 A ATOM 1415 N THR A 97 5.230 6.209 10.179 1.00 0.00 A ATOM 1416 O THR A 97 5.565 8.411 7.996 1.00 0.00 A ATOM 1417 OG1 THR A 97 5.675 8.093 12.077 1.00 0.00 A ATOM 1418 C VAL A 98 2.655 9.354 6.251 1.00 0.00 A ATOM 1419 CA VAL A 98 3.316 7.992 6.432 1.00 0.00 A ATOM 1420 CB VAL A 98 2.492 6.930 5.679 1.00 0.00 A ATOM 1421 CG1 VAL A 98 2.947 5.530 6.062 1.00 0.00 A ATOM 1422 CG2 VAL A 98 1.008 7.112 5.957 1.00 0.00 A ATOM 1423 HN VAL A 98 2.694 7.244 8.312 1.00 0.00 A ATOM 1424 HA VAL A 98 4.305 8.022 6.000 1.00 0.00 A ATOM 1425 HB VAL A 98 2.657 7.061 4.619 1.00 0.00 A ATOM 1426 HG11 VAL A 98 3.930 5.581 6.507 1.00 0.00 A ATOM 1427 HG12 VAL A 98 2.250 5.107 6.771 1.00 0.00 A ATOM 1428 HG13 VAL A 98 2.984 4.910 5.179 1.00 0.00 A ATOM 1429 HG21 VAL A 98 0.600 7.839 5.270 1.00 0.00 A ATOM 1430 HG22 VAL A 98 0.498 6.169 5.826 1.00 0.00 A ATOM 1431 HG23 VAL A 98 0.870 7.458 6.971 1.00 0.00 A ATOM 1432 N VAL A 98 3.450 7.656 7.844 1.00 0.00 A ATOM 1433 O VAL A 98 1.625 9.643 6.863 1.00 0.00 A ATOM 1434 C LEU A 99 1.966 11.555 3.822 1.00 0.00 A ATOM 1435 CA LEU A 99 2.723 11.521 5.145 1.00 0.00 A ATOM 1436 CB LEU A 99 3.857 12.548 5.124 1.00 0.00 A ATOM 1437 CD1 LEU A 99 2.536 14.317 6.310 1.00 0.00 A ATOM 1438 CD2 LEU A 99 4.655 14.924 5.127 1.00 0.00 A ATOM 1439 CG LEU A 99 3.433 14.017 5.119 1.00 0.00 A ATOM 1440 HN LEU A 99 4.071 9.901 4.951 1.00 0.00 A ATOM 1441 HA LEU A 99 2.040 11.769 5.944 1.00 0.00 A ATOM 1442 HB2 LEU A 99 4.469 12.383 5.998 1.00 0.00 A ATOM 1443 HB1 LEU A 99 4.447 12.369 4.236 1.00 0.00 A ATOM 1444 HD11 LEU A 99 1.506 14.333 5.989 1.00 0.00 A ATOM 1445 HD12 LEU A 99 2.799 15.279 6.724 1.00 0.00 A ATOM 1446 HD13 LEU A 99 2.669 13.553 7.062 1.00 0.00 A ATOM 1447 HD21 LEU A 99 5.523 14.361 4.818 1.00 0.00 A ATOM 1448 HD22 LEU A 99 4.811 15.309 6.124 1.00 0.00 A ATOM 1449 HD23 LEU A 99 4.496 15.746 4.444 1.00 0.00 A ATOM 1450 HG LEU A 99 2.870 14.219 4.218 1.00 0.00 A ATOM 1451 N LEU A 99 3.253 10.188 5.408 1.00 0.00 A ATOM 1452 O LEU A 99 1.937 12.578 3.137 1.00 0.00 A ATOM 1453 C VAL A 100 -0.638 11.235 2.264 1.00 0.00 A ATOM 1454 CA VAL A 100 0.591 10.332 2.229 1.00 0.00 A ATOM 1455 CB VAL A 100 0.142 8.884 1.959 1.00 0.00 A ATOM 1456 CG1 VAL A 100 1.310 7.923 2.127 1.00 0.00 A ATOM 1457 CG2 VAL A 100 -1.009 8.503 2.877 1.00 0.00 A ATOM 1458 HN VAL A 100 1.411 9.649 4.056 1.00 0.00 A ATOM 1459 HA VAL A 100 1.232 10.646 1.417 1.00 0.00 A ATOM 1460 HB VAL A 100 -0.203 8.820 0.937 1.00 0.00 A ATOM 1461 HG11 VAL A 100 2.238 8.475 2.088 1.00 0.00 A ATOM 1462 HG12 VAL A 100 1.228 7.420 3.080 1.00 0.00 A ATOM 1463 HG13 VAL A 100 1.292 7.193 1.331 1.00 0.00 A ATOM 1464 HG21 VAL A 100 -0.753 8.751 3.896 1.00 0.00 A ATOM 1465 HG22 VAL A 100 -1.897 9.047 2.587 1.00 0.00 A ATOM 1466 HG23 VAL A 100 -1.196 7.443 2.800 1.00 0.00 A ATOM 1467 N VAL A 100 1.351 10.431 3.468 1.00 0.00 A ATOM 1468 O VAL A 100 -0.930 11.863 3.283 1.00 0.00 A ATOM 1469 C CYS A 101 -3.377 11.740 -0.175 1.00 0.00 A ATOM 1470 CA CYS A 101 -2.552 12.121 1.050 1.00 0.00 A ATOM 1471 CB CYS A 101 -2.172 13.601 0.984 1.00 0.00 A ATOM 1472 HN CYS A 101 -1.070 10.771 0.369 1.00 0.00 A ATOM 1473 HA CYS A 101 -3.144 11.949 1.936 1.00 0.00 A ATOM 1474 HB2 CYS A 101 -2.978 14.190 1.394 1.00 0.00 A ATOM 1475 HB1 CYS A 101 -1.281 13.762 1.573 1.00 0.00 A ATOM 1476 HG CYS A 101 -2.791 15.079 -0.999 1.00 0.00 A ATOM 1477 N CYS A 101 -1.354 11.294 1.147 1.00 0.00 A ATOM 1478 O CYS A 101 -2.846 11.219 -1.156 1.00 0.00 A ATOM 1479 SG CYS A 101 -1.846 14.205 -0.689 1.00 0.00 A ATOM 1480 C ASP A 102 -4.986 12.141 -2.544 1.00 0.00 A ATOM 1481 CA ASP A 102 -5.577 11.685 -1.213 1.00 0.00 A ATOM 1482 CB ASP A 102 -6.940 12.346 -0.994 1.00 0.00 A ATOM 1483 CG ASP A 102 -7.426 12.208 0.436 1.00 0.00 A ATOM 1484 HN ASP A 102 -5.042 12.418 0.700 1.00 0.00 A ATOM 1485 HA ASP A 102 -5.707 10.614 -1.239 1.00 0.00 A ATOM 1486 HB2 ASP A 102 -6.865 13.397 -1.229 1.00 0.00 A ATOM 1487 HB1 ASP A 102 -7.665 11.885 -1.648 1.00 0.00 A ATOM 1488 N ASP A 102 -4.678 12.001 -0.110 1.00 0.00 A ATOM 1489 O ASP A 102 -5.025 13.323 -2.880 1.00 0.00 A ATOM 1490 OD1 ASP A 102 -7.276 11.109 1.010 1.00 0.00 A ATOM 1491 OD2 ASP A 102 -7.957 13.199 0.980 1.00 0.00 A ATOM 1492 C GLY A 103 -4.797 11.277 -5.736 1.00 0.00 A ATOM 1493 CA GLY A 103 -3.845 11.516 -4.582 1.00 0.00 A ATOM 1494 HN GLY A 103 -4.435 10.265 -2.978 1.00 0.00 A ATOM 1495 HA2 GLY A 103 -3.552 12.555 -4.579 1.00 0.00 A ATOM 1496 HA1 GLY A 103 -2.965 10.905 -4.723 1.00 0.00 A ATOM 1497 N GLY A 103 -4.438 11.192 -3.297 1.00 0.00 A ATOM 1498 O GLY A 103 -5.008 12.159 -6.569 1.00 0.00 A ATOM 1499 C PHE A 104 -7.033 8.425 -6.527 1.00 0.00 A ATOM 1500 CA PHE A 104 -6.306 9.727 -6.852 1.00 0.00 A ATOM 1501 CB PHE A 104 -5.567 9.593 -8.185 1.00 0.00 A ATOM 1502 CD1 PHE A 104 -3.086 9.672 -7.817 1.00 0.00 A ATOM 1503 CD2 PHE A 104 -4.109 7.551 -8.193 1.00 0.00 A ATOM 1504 CE1 PHE A 104 -1.852 9.060 -7.705 1.00 0.00 A ATOM 1505 CE2 PHE A 104 -2.877 6.934 -8.082 1.00 0.00 A ATOM 1506 CG PHE A 104 -4.227 8.925 -8.063 1.00 0.00 A ATOM 1507 CZ PHE A 104 -1.748 7.689 -7.836 1.00 0.00 A ATOM 1508 HN PHE A 104 -5.165 9.419 -5.095 1.00 0.00 A ATOM 1509 HA PHE A 104 -7.033 10.520 -6.931 1.00 0.00 A ATOM 1510 HB2 PHE A 104 -6.168 9.008 -8.864 1.00 0.00 A ATOM 1511 HB1 PHE A 104 -5.413 10.576 -8.603 1.00 0.00 A ATOM 1512 HD1 PHE A 104 -3.167 10.744 -7.712 1.00 0.00 A ATOM 1513 HD2 PHE A 104 -4.992 6.959 -8.385 1.00 0.00 A ATOM 1514 HE1 PHE A 104 -0.970 9.653 -7.512 1.00 0.00 A ATOM 1515 HE2 PHE A 104 -2.799 5.862 -8.185 1.00 0.00 A ATOM 1516 HZ PHE A 104 -0.784 7.209 -7.750 1.00 0.00 A ATOM 1517 N PHE A 104 -5.373 10.080 -5.789 1.00 0.00 A ATOM 1518 O PHE A 104 -6.405 7.386 -6.326 1.00 0.00 A ATOM 1519 C GLU A 105 -9.129 6.316 -7.328 1.00 0.00 A ATOM 1520 CA GLU A 105 -9.171 7.317 -6.177 1.00 0.00 A ATOM 1521 CB GLU A 105 -10.618 7.729 -5.897 1.00 0.00 A ATOM 1522 CD GLU A 105 -10.282 7.565 -3.399 1.00 0.00 A ATOM 1523 CG GLU A 105 -10.810 8.401 -4.548 1.00 0.00 A ATOM 1524 HN GLU A 105 -8.803 9.348 -6.648 1.00 0.00 A ATOM 1525 HA GLU A 105 -8.763 6.850 -5.294 1.00 0.00 A ATOM 1526 HB2 GLU A 105 -10.940 8.414 -6.667 1.00 0.00 A ATOM 1527 HB1 GLU A 105 -11.242 6.848 -5.928 1.00 0.00 A ATOM 1528 HG2 GLU A 105 -10.288 9.347 -4.554 1.00 0.00 A ATOM 1529 HG1 GLU A 105 -11.865 8.575 -4.393 1.00 0.00 A ATOM 1530 N GLU A 105 -8.360 8.491 -6.478 1.00 0.00 A ATOM 1531 O GLU A 105 -9.274 6.687 -8.492 1.00 0.00 A ATOM 1532 OE1 GLU A 105 -10.208 6.327 -3.550 1.00 0.00 A ATOM 1533 OE2 GLU A 105 -9.943 8.148 -2.348 1.00 0.00 A ATOM 1534 C SER A 106 -10.184 3.231 -8.074 1.00 0.00 A ATOM 1535 CA SER A 106 -8.864 3.991 -7.996 1.00 0.00 A ATOM 1536 CB SER A 106 -7.723 3.023 -7.676 1.00 0.00 A ATOM 1537 HN SER A 106 -8.821 4.813 -6.046 1.00 0.00 A ATOM 1538 HA SER A 106 -8.672 4.455 -8.952 1.00 0.00 A ATOM 1539 HB2 SER A 106 -7.705 2.234 -8.413 1.00 0.00 A ATOM 1540 HB1 SER A 106 -6.784 3.557 -7.698 1.00 0.00 A ATOM 1541 HG SER A 106 -7.650 3.085 -5.719 1.00 0.00 A ATOM 1542 N SER A 106 -8.929 5.046 -6.992 1.00 0.00 A ATOM 1543 O SER A 106 -10.203 2.008 -8.204 1.00 0.00 A ATOM 1544 OG SER A 106 -7.890 2.445 -6.393 1.00 0.00 A ATOM 1545 C GLY A 107 -13.022 2.749 -6.726 1.00 0.00 A ATOM 1546 CA GLY A 107 -12.599 3.346 -8.053 1.00 0.00 A ATOM 1547 HN GLY A 107 -11.213 4.938 -7.888 1.00 0.00 A ATOM 1548 HA2 GLY A 107 -13.324 4.090 -8.349 1.00 0.00 A ATOM 1549 HA1 GLY A 107 -12.579 2.563 -8.797 1.00 0.00 A ATOM 1550 N GLY A 107 -11.289 3.966 -7.991 1.00 0.00 A ATOM 1551 O GLY A 107 -12.324 2.867 -5.718 1.00 0.00 A ATOM 1552 C PRO A 108 -13.928 0.239 -5.079 1.00 0.00 A ATOM 1553 CA PRO A 108 -14.732 1.462 -5.505 1.00 0.00 A ATOM 1554 CB PRO A 108 -16.147 1.053 -5.922 1.00 0.00 A ATOM 1555 CD PRO A 108 -15.074 1.912 -7.877 1.00 0.00 A ATOM 1556 CG PRO A 108 -16.076 0.897 -7.401 1.00 0.00 A ATOM 1557 HA PRO A 108 -14.785 2.161 -4.683 1.00 0.00 A ATOM 1558 HB2 PRO A 108 -16.413 0.124 -5.438 1.00 0.00 A ATOM 1559 HB1 PRO A 108 -16.847 1.826 -5.640 1.00 0.00 A ATOM 1560 HD2 PRO A 108 -14.524 1.531 -8.724 1.00 0.00 A ATOM 1561 HD1 PRO A 108 -15.568 2.839 -8.132 1.00 0.00 A ATOM 1562 HG2 PRO A 108 -15.747 -0.100 -7.650 1.00 0.00 A ATOM 1563 HG1 PRO A 108 -17.044 1.094 -7.838 1.00 0.00 A ATOM 1564 N PRO A 108 -14.191 2.092 -6.713 1.00 0.00 A ATOM 1565 O PRO A 108 -13.253 -0.387 -5.896 1.00 0.00 A ATOM 1566 C SER A 109 -14.208 -2.137 -2.440 1.00 0.00 A ATOM 1567 CA SER A 109 -13.282 -1.245 -3.260 1.00 0.00 A ATOM 1568 CB SER A 109 -12.109 -0.777 -2.397 1.00 0.00 A ATOM 1569 HN SER A 109 -14.561 0.441 -3.193 1.00 0.00 A ATOM 1570 HA SER A 109 -12.899 -1.813 -4.095 1.00 0.00 A ATOM 1571 HB2 SER A 109 -11.497 -0.093 -2.965 1.00 0.00 A ATOM 1572 HB1 SER A 109 -12.490 -0.276 -1.518 1.00 0.00 A ATOM 1573 HG SER A 109 -10.667 -1.575 -1.337 1.00 0.00 A ATOM 1574 N SER A 109 -14.005 -0.097 -3.795 1.00 0.00 A ATOM 1575 O SER A 109 -15.345 -1.767 -2.147 1.00 0.00 A ATOM 1576 OG SER A 109 -11.309 -1.872 -1.986 1.00 0.00 A ATOM 1577 C SER A 110 -13.786 -4.606 0.016 1.00 0.00 A ATOM 1578 CA SER A 110 -14.496 -4.263 -1.290 1.00 0.00 A ATOM 1579 CB SER A 110 -14.749 -5.538 -2.097 1.00 0.00 A ATOM 1580 HN SER A 110 -12.799 -3.552 -2.337 1.00 0.00 A ATOM 1581 HA SER A 110 -15.444 -3.799 -1.060 1.00 0.00 A ATOM 1582 HB2 SER A 110 -14.966 -5.275 -3.121 1.00 0.00 A ATOM 1583 HB1 SER A 110 -13.867 -6.161 -2.064 1.00 0.00 A ATOM 1584 HG SER A 110 -15.741 -6.357 -0.620 1.00 0.00 A ATOM 1585 N SER A 110 -13.713 -3.315 -2.073 1.00 0.00 A ATOM 1586 O SER A 110 -12.558 -4.652 0.075 1.00 0.00 A ATOM 1587 OG SER A 110 -15.844 -6.266 -1.570 1.00 0.00 A ATOM 1588 C GLY A 111 -13.872 -3.976 3.264 1.00 0.00 A ATOM 1589 CA GLY A 111 -14.000 -5.183 2.355 1.00 0.00 A ATOM 1590 HN GLY A 111 -15.543 -4.795 0.958 1.00 0.00 A ATOM 1591 HA2 GLY A 111 -14.630 -5.917 2.834 1.00 0.00 A ATOM 1592 HA1 GLY A 111 -13.019 -5.609 2.203 1.00 0.00 A ATOM 1593 N GLY A 111 -14.570 -4.847 1.063 1.00 0.00 A ATOM 1594 OT1 GLY A 111 -14.872 -3.448 3.750 1.00 0.00 A END
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