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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640434 |
6e98   |
30504 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -19.319 2.266 -4.694 1.00 0.00 A ATOM 2 CA GLY A 1 -19.969 1.612 -5.893 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.654 2.833 -5.953 1.00 0.00 A ATOM 4 HT2 GLY A 1 -21.861 1.422 -5.046 1.00 0.00 A ATOM 5 HT3 GLY A 1 -21.856 1.347 -6.734 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.763 0.552 -5.868 1.00 0.00 A ATOM 7 HA1 GLY A 1 -19.549 2.031 -6.796 1.00 0.00 A ATOM 8 N GLY A 1 -21.437 1.817 -5.907 1.00 0.00 A ATOM 9 O GLY A 1 -19.615 3.417 -4.378 1.00 0.00 A ATOM 10 C SER A 2 -16.328 1.551 -2.772 1.00 0.00 A ATOM 11 CA SER A 2 -17.770 2.049 -2.834 1.00 0.00 A ATOM 12 CB SER A 2 -18.518 1.622 -1.568 1.00 0.00 A ATOM 13 HN SER A 2 -18.261 0.618 -4.311 1.00 0.00 A ATOM 14 HA SER A 2 -17.767 3.127 -2.895 1.00 0.00 A ATOM 15 HB2 SER A 2 -18.524 0.544 -1.502 1.00 0.00 A ATOM 16 HB1 SER A 2 -18.018 2.031 -0.702 1.00 0.00 A ATOM 17 HG SER A 2 -19.874 2.998 -1.909 1.00 0.00 A ATOM 18 N SER A 2 -18.449 1.534 -4.014 1.00 0.00 A ATOM 19 O SER A 2 -16.079 0.347 -2.663 1.00 0.00 A ATOM 20 OG SER A 2 -19.859 2.086 -1.582 1.00 0.00 A ATOM 21 C TRP A 3 -13.604 2.085 -1.235 1.00 0.00 A ATOM 22 CA TRP A 3 -13.973 2.172 -2.709 1.00 0.00 A ATOM 23 CB TRP A 3 -13.111 3.242 -3.388 1.00 0.00 A ATOM 24 CD1 TRP A 3 -14.010 3.222 -5.792 1.00 0.00 A ATOM 25 CD2 TRP A 3 -11.821 2.800 -5.615 1.00 0.00 A ATOM 26 CE2 TRP A 3 -12.174 2.757 -6.975 1.00 0.00 A ATOM 27 CE3 TRP A 3 -10.493 2.564 -5.255 1.00 0.00 A ATOM 28 CG TRP A 3 -13.008 3.094 -4.874 1.00 0.00 A ATOM 29 CH2 TRP A 3 -9.951 2.266 -7.594 1.00 0.00 A ATOM 30 CZ2 TRP A 3 -11.244 2.490 -7.976 1.00 0.00 A ATOM 31 CZ3 TRP A 3 -9.571 2.303 -6.248 1.00 0.00 A ATOM 32 HN TRP A 3 -15.653 3.415 -3.016 1.00 0.00 A ATOM 33 HA TRP A 3 -13.788 1.217 -3.177 1.00 0.00 A ATOM 34 HB2 TRP A 3 -13.532 4.213 -3.183 1.00 0.00 A ATOM 35 HB1 TRP A 3 -12.112 3.197 -2.980 1.00 0.00 A ATOM 36 HD1 TRP A 3 -15.037 3.445 -5.543 1.00 0.00 A ATOM 37 HE1 TRP A 3 -14.041 3.054 -7.887 1.00 0.00 A ATOM 38 HE3 TRP A 3 -10.180 2.589 -4.222 1.00 0.00 A ATOM 39 HH2 TRP A 3 -9.198 2.056 -8.338 1.00 0.00 A ATOM 40 HZ2 TRP A 3 -11.521 2.461 -9.019 1.00 0.00 A ATOM 41 HZ3 TRP A 3 -8.541 2.119 -5.988 1.00 0.00 A ATOM 42 N TRP A 3 -15.388 2.483 -2.856 1.00 0.00 A ATOM 43 NE1 TRP A 3 -13.518 3.018 -7.058 1.00 0.00 A ATOM 44 O TRP A 3 -13.089 1.072 -0.764 1.00 0.00 A ATOM 45 C GLY A 4 -13.554 4.644 1.384 1.00 0.00 A ATOM 46 CA GLY A 4 -13.570 3.218 0.894 1.00 0.00 A ATOM 47 HN GLY A 4 -14.317 3.925 -0.946 1.00 0.00 A ATOM 48 HA2 GLY A 4 -14.309 2.658 1.448 1.00 0.00 A ATOM 49 HA1 GLY A 4 -12.597 2.779 1.056 1.00 0.00 A ATOM 50 N GLY A 4 -13.887 3.155 -0.513 1.00 0.00 A ATOM 51 O GLY A 4 -13.484 5.578 0.582 1.00 0.00 A ATOM 52 C GLN A 5 -12.221 6.637 3.528 1.00 0.00 A ATOM 53 CA GLN A 5 -13.642 6.151 3.261 1.00 0.00 A ATOM 54 CB GLN A 5 -14.458 6.135 4.555 1.00 0.00 A ATOM 55 CD GLN A 5 -15.009 8.595 4.527 1.00 0.00 A ATOM 56 CG GLN A 5 -14.410 7.444 5.312 1.00 0.00 A ATOM 57 HN GLN A 5 -13.639 4.052 3.289 1.00 0.00 A ATOM 58 HA GLN A 5 -14.113 6.814 2.553 1.00 0.00 A ATOM 59 HB2 GLN A 5 -15.489 5.920 4.314 1.00 0.00 A ATOM 60 HB1 GLN A 5 -14.076 5.357 5.199 1.00 0.00 A ATOM 61 HE21 GLN A 5 -13.746 9.867 5.380 1.00 0.00 A ATOM 62 HE22 GLN A 5 -14.853 10.552 4.241 1.00 0.00 A ATOM 63 HG2 GLN A 5 -14.953 7.334 6.238 1.00 0.00 A ATOM 64 HG1 GLN A 5 -13.378 7.667 5.522 1.00 0.00 A ATOM 65 N GLN A 5 -13.618 4.827 2.690 1.00 0.00 A ATOM 66 NE2 GLN A 5 -14.485 9.790 4.738 1.00 0.00 A ATOM 67 O GLN A 5 -11.560 6.172 4.460 1.00 0.00 A ATOM 68 OE1 GLN A 5 -15.924 8.410 3.730 1.00 0.00 A ATOM 69 C CYS A 6 -10.194 9.164 1.712 1.00 0.00 A ATOM 70 CA CYS A 6 -10.454 8.183 2.847 1.00 0.00 A ATOM 71 CB CYS A 6 -9.345 7.126 2.862 1.00 0.00 A ATOM 72 HN CYS A 6 -12.346 7.872 1.963 1.00 0.00 A ATOM 73 HA CYS A 6 -10.438 8.722 3.782 1.00 0.00 A ATOM 74 HB2 CYS A 6 -9.475 6.490 3.725 1.00 0.00 A ATOM 75 HB1 CYS A 6 -9.408 6.526 1.965 1.00 0.00 A ATOM 76 N CYS A 6 -11.772 7.578 2.703 1.00 0.00 A ATOM 77 O CYS A 6 -10.116 8.775 0.547 1.00 0.00 A ATOM 78 SG CYS A 6 -7.669 7.837 2.944 1.00 0.00 A ATOM 79 C SER A 7 -8.277 11.797 1.078 1.00 0.00 A ATOM 80 CA SER A 7 -9.767 11.462 1.071 1.00 0.00 A ATOM 81 CB SER A 7 -10.601 12.710 1.358 1.00 0.00 A ATOM 82 HN SER A 7 -10.148 10.688 3.001 1.00 0.00 A ATOM 83 HA SER A 7 -10.032 11.075 0.098 1.00 0.00 A ATOM 84 HB2 SER A 7 -10.316 13.121 2.315 1.00 0.00 A ATOM 85 HB1 SER A 7 -10.426 13.443 0.584 1.00 0.00 A ATOM 86 HG SER A 7 -12.110 11.482 1.097 1.00 0.00 A ATOM 87 N SER A 7 -10.056 10.434 2.055 1.00 0.00 A ATOM 88 O SER A 7 -7.851 12.811 0.527 1.00 0.00 A ATOM 89 OG SER A 7 -11.986 12.396 1.388 1.00 0.00 A ATOM 90 C THR A 8 -5.384 10.551 0.503 1.00 0.00 A ATOM 91 CA THR A 8 -6.048 11.104 1.768 1.00 0.00 A ATOM 92 CB THR A 8 -5.479 10.400 3.018 1.00 0.00 A ATOM 93 CG2 THR A 8 -4.049 10.840 3.300 1.00 0.00 A ATOM 94 HN THR A 8 -7.894 10.150 2.142 1.00 0.00 A ATOM 95 HA THR A 8 -5.839 12.161 1.844 1.00 0.00 A ATOM 96 HB THR A 8 -5.488 9.333 2.850 1.00 0.00 A ATOM 97 HG1 THR A 8 -6.669 11.595 4.051 1.00 0.00 A ATOM 98 HG21 THR A 8 -3.420 10.583 2.460 1.00 0.00 A ATOM 99 HG22 THR A 8 -3.686 10.340 4.185 1.00 0.00 A ATOM 100 HG23 THR A 8 -4.025 11.908 3.455 1.00 0.00 A ATOM 101 N THR A 8 -7.490 10.930 1.704 1.00 0.00 A ATOM 102 O THR A 8 -4.190 10.742 0.270 1.00 0.00 A ATOM 103 OG1 THR A 8 -6.300 10.706 4.154 1.00 0.00 A ATOM 104 C GLY A 9 -6.575 8.279 -2.136 1.00 0.00 A ATOM 105 CA GLY A 9 -5.664 9.338 -1.560 1.00 0.00 A ATOM 106 HN GLY A 9 -7.115 9.737 -0.078 1.00 0.00 A ATOM 107 HA2 GLY A 9 -5.565 10.143 -2.275 1.00 0.00 A ATOM 108 HA1 GLY A 9 -4.691 8.906 -1.382 1.00 0.00 A ATOM 109 N GLY A 9 -6.174 9.876 -0.318 1.00 0.00 A ATOM 110 O GLY A 9 -7.771 8.514 -2.324 1.00 0.00 A ATOM 111 C SER A 10 -6.848 4.895 -1.911 1.00 0.00 A ATOM 112 CA SER A 10 -6.780 6.006 -2.948 1.00 0.00 A ATOM 113 CB SER A 10 -6.128 5.499 -4.243 1.00 0.00 A ATOM 114 HN SER A 10 -5.060 6.989 -2.224 1.00 0.00 A ATOM 115 HA SER A 10 -7.777 6.356 -3.160 1.00 0.00 A ATOM 116 HB2 SER A 10 -6.056 6.314 -4.947 1.00 0.00 A ATOM 117 HB1 SER A 10 -5.138 5.130 -4.020 1.00 0.00 A ATOM 118 HG SER A 10 -7.822 4.664 -4.781 1.00 0.00 A ATOM 119 N SER A 10 -6.017 7.115 -2.408 1.00 0.00 A ATOM 120 O SER A 10 -5.956 4.773 -1.077 1.00 0.00 A ATOM 121 OG SER A 10 -6.881 4.451 -4.839 1.00 0.00 A ATOM 122 C ILE A 11 -7.703 1.695 -1.700 1.00 0.00 A ATOM 123 CA ILE A 11 -8.049 3.006 -1.017 1.00 0.00 A ATOM 124 CB ILE A 11 -9.462 2.915 -0.424 1.00 0.00 A ATOM 125 CD1 ILE A 11 -10.236 5.333 -0.561 1.00 0.00 A ATOM 126 CG1 ILE A 11 -9.797 4.191 0.322 1.00 0.00 A ATOM 127 CG2 ILE A 11 -9.587 1.727 0.516 1.00 0.00 A ATOM 128 HN ILE A 11 -8.678 4.344 -2.506 1.00 0.00 A ATOM 129 HA ILE A 11 -7.355 3.163 -0.202 1.00 0.00 A ATOM 130 HB ILE A 11 -10.164 2.783 -1.234 1.00 0.00 A ATOM 131 HD11 ILE A 11 -10.461 6.195 0.046 1.00 0.00 A ATOM 132 HD12 ILE A 11 -11.115 5.040 -1.116 1.00 0.00 A ATOM 133 HD13 ILE A 11 -9.440 5.573 -1.250 1.00 0.00 A ATOM 134 HG12 ILE A 11 -10.584 3.977 0.998 1.00 0.00 A ATOM 135 HG11 ILE A 11 -8.929 4.515 0.878 1.00 0.00 A ATOM 136 HG21 ILE A 11 -10.601 1.664 0.883 1.00 0.00 A ATOM 137 HG22 ILE A 11 -8.911 1.856 1.347 1.00 0.00 A ATOM 138 HG23 ILE A 11 -9.338 0.821 -0.015 1.00 0.00 A ATOM 139 N ILE A 11 -7.925 4.126 -1.919 1.00 0.00 A ATOM 140 O ILE A 11 -8.092 1.436 -2.841 1.00 0.00 A ATOM 141 C GLN A 12 -6.457 -1.430 -0.299 1.00 0.00 A ATOM 142 CA GLN A 12 -6.581 -0.446 -1.453 1.00 0.00 A ATOM 143 CB GLN A 12 -5.271 -0.435 -2.272 1.00 0.00 A ATOM 144 CD GLN A 12 -4.480 1.979 -2.451 1.00 0.00 A ATOM 145 CG GLN A 12 -4.228 0.598 -1.868 1.00 0.00 A ATOM 146 HN GLN A 12 -6.739 1.156 -0.059 1.00 0.00 A ATOM 147 HA GLN A 12 -7.374 -0.793 -2.097 1.00 0.00 A ATOM 148 HB2 GLN A 12 -4.810 -1.406 -2.176 1.00 0.00 A ATOM 149 HB1 GLN A 12 -5.517 -0.278 -3.307 1.00 0.00 A ATOM 150 HE21 GLN A 12 -5.240 1.208 -4.120 1.00 0.00 A ATOM 151 HE22 GLN A 12 -5.217 2.924 -4.039 1.00 0.00 A ATOM 152 HG2 GLN A 12 -4.215 0.673 -0.794 1.00 0.00 A ATOM 153 HG1 GLN A 12 -3.260 0.257 -2.207 1.00 0.00 A ATOM 154 N GLN A 12 -6.978 0.875 -0.974 1.00 0.00 A ATOM 155 NE2 GLN A 12 -5.031 2.040 -3.661 1.00 0.00 A ATOM 156 O GLN A 12 -6.488 -1.049 0.871 1.00 0.00 A ATOM 157 OE1 GLN A 12 -4.153 2.984 -1.833 1.00 0.00 A ATOM 158 C CYS A 13 -4.869 -4.447 0.156 1.00 0.00 A ATOM 159 CA CYS A 13 -6.221 -3.764 0.331 1.00 0.00 A ATOM 160 CB CYS A 13 -7.375 -4.766 0.179 1.00 0.00 A ATOM 161 HN CYS A 13 -6.351 -2.935 -1.604 1.00 0.00 A ATOM 162 HA CYS A 13 -6.263 -3.318 1.314 1.00 0.00 A ATOM 163 HB2 CYS A 13 -8.300 -4.268 0.430 1.00 0.00 A ATOM 164 HB1 CYS A 13 -7.428 -5.101 -0.846 1.00 0.00 A ATOM 165 N CYS A 13 -6.351 -2.701 -0.647 1.00 0.00 A ATOM 166 O CYS A 13 -4.646 -5.173 -0.814 1.00 0.00 A ATOM 167 SG CYS A 13 -7.245 -6.237 1.249 1.00 0.00 A ATOM 168 C CYS A 14 -2.405 -5.988 1.659 1.00 0.00 A ATOM 169 CA CYS A 14 -2.591 -4.647 0.983 1.00 0.00 A ATOM 170 CB CYS A 14 -1.628 -3.644 1.610 1.00 0.00 A ATOM 171 HN CYS A 14 -4.234 -3.662 1.879 1.00 0.00 A ATOM 172 HA CYS A 14 -2.354 -4.749 -0.061 1.00 0.00 A ATOM 173 HB2 CYS A 14 -1.982 -3.394 2.598 1.00 0.00 A ATOM 174 HB1 CYS A 14 -0.653 -4.106 1.693 1.00 0.00 A ATOM 175 N CYS A 14 -3.965 -4.181 1.087 1.00 0.00 A ATOM 176 O CYS A 14 -2.840 -6.197 2.791 1.00 0.00 A ATOM 177 SG CYS A 14 -1.426 -2.082 0.692 1.00 0.00 A ATOM 178 C GLN A 15 -0.208 -8.001 2.453 1.00 0.00 A ATOM 179 CA GLN A 15 -1.376 -8.177 1.475 1.00 0.00 A ATOM 180 CB GLN A 15 -1.052 -9.128 0.300 1.00 0.00 A ATOM 181 CD GLN A 15 0.489 -10.828 1.404 1.00 0.00 A ATOM 182 CG GLN A 15 0.329 -9.770 0.320 1.00 0.00 A ATOM 183 HN GLN A 15 -1.539 -6.681 0.005 1.00 0.00 A ATOM 184 HA GLN A 15 -2.222 -8.564 2.012 1.00 0.00 A ATOM 185 HB2 GLN A 15 -1.783 -9.921 0.294 1.00 0.00 A ATOM 186 HB1 GLN A 15 -1.147 -8.569 -0.619 1.00 0.00 A ATOM 187 HE21 GLN A 15 -1.423 -11.340 1.227 1.00 0.00 A ATOM 188 HE22 GLN A 15 -0.518 -12.214 2.411 1.00 0.00 A ATOM 189 HG2 GLN A 15 0.504 -10.236 -0.638 1.00 0.00 A ATOM 190 HG1 GLN A 15 1.059 -8.993 0.474 1.00 0.00 A ATOM 191 N GLN A 15 -1.757 -6.888 0.941 1.00 0.00 A ATOM 192 NE2 GLN A 15 -0.590 -11.531 1.710 1.00 0.00 A ATOM 193 O GLN A 15 -0.134 -8.674 3.481 1.00 0.00 A ATOM 194 OE1 GLN A 15 1.576 -11.022 1.947 1.00 0.00 A ATOM 195 C ASN A 16 1.909 -5.263 3.267 1.00 0.00 A ATOM 196 CA ASN A 16 1.817 -6.756 2.990 1.00 0.00 A ATOM 197 CB ASN A 16 3.118 -7.197 2.326 1.00 0.00 A ATOM 198 CG ASN A 16 3.555 -8.592 2.709 1.00 0.00 A ATOM 199 HN ASN A 16 0.580 -6.580 1.290 1.00 0.00 A ATOM 200 HA ASN A 16 1.698 -7.284 3.922 1.00 0.00 A ATOM 201 HB2 ASN A 16 2.988 -7.168 1.256 1.00 0.00 A ATOM 202 HB1 ASN A 16 3.894 -6.505 2.605 1.00 0.00 A ATOM 203 HD21 ASN A 16 4.454 -8.801 0.950 1.00 0.00 A ATOM 204 HD22 ASN A 16 4.579 -10.145 2.028 1.00 0.00 A ATOM 205 N ASN A 16 0.680 -7.067 2.138 1.00 0.00 A ATOM 206 ND2 ASN A 16 4.262 -9.248 1.806 1.00 0.00 A ATOM 207 O ASN A 16 2.385 -4.500 2.430 1.00 0.00 A ATOM 208 OD1 ASN A 16 3.270 -9.072 3.808 1.00 0.00 A ATOM 209 C VAL A 17 2.908 -3.328 5.659 1.00 0.00 A ATOM 210 CA VAL A 17 1.627 -3.459 4.851 1.00 0.00 A ATOM 211 CB VAL A 17 0.438 -2.936 5.683 1.00 0.00 A ATOM 212 CG1 VAL A 17 0.673 -1.487 6.085 1.00 0.00 A ATOM 213 CG2 VAL A 17 -0.855 -3.064 4.899 1.00 0.00 A ATOM 214 HN VAL A 17 1.005 -5.476 5.030 1.00 0.00 A ATOM 215 HA VAL A 17 1.714 -2.853 3.960 1.00 0.00 A ATOM 216 HB VAL A 17 0.355 -3.532 6.580 1.00 0.00 A ATOM 217 HG11 VAL A 17 -0.151 -1.144 6.695 1.00 0.00 A ATOM 218 HG12 VAL A 17 0.745 -0.875 5.199 1.00 0.00 A ATOM 219 HG13 VAL A 17 1.592 -1.416 6.647 1.00 0.00 A ATOM 220 HG21 VAL A 17 -0.789 -2.474 3.998 1.00 0.00 A ATOM 221 HG22 VAL A 17 -1.678 -2.712 5.503 1.00 0.00 A ATOM 222 HG23 VAL A 17 -1.016 -4.100 4.639 1.00 0.00 A ATOM 223 N VAL A 17 1.455 -4.843 4.434 1.00 0.00 A ATOM 224 O VAL A 17 2.946 -3.655 6.846 1.00 0.00 A ATOM 225 C VAL A 18 5.874 -1.400 5.462 1.00 0.00 A ATOM 226 CA VAL A 18 5.271 -2.794 5.614 1.00 0.00 A ATOM 227 CB VAL A 18 6.226 -3.839 4.987 1.00 0.00 A ATOM 228 CG1 VAL A 18 5.789 -5.255 5.339 1.00 0.00 A ATOM 229 CG2 VAL A 18 6.299 -3.672 3.475 1.00 0.00 A ATOM 230 HN VAL A 18 3.835 -2.528 4.086 1.00 0.00 A ATOM 231 HA VAL A 18 5.163 -3.019 6.664 1.00 0.00 A ATOM 232 HB VAL A 18 7.214 -3.681 5.393 1.00 0.00 A ATOM 233 HG11 VAL A 18 5.823 -5.387 6.409 1.00 0.00 A ATOM 234 HG12 VAL A 18 6.454 -5.964 4.866 1.00 0.00 A ATOM 235 HG13 VAL A 18 4.781 -5.419 4.986 1.00 0.00 A ATOM 236 HG21 VAL A 18 6.681 -2.690 3.241 1.00 0.00 A ATOM 237 HG22 VAL A 18 5.312 -3.785 3.052 1.00 0.00 A ATOM 238 HG23 VAL A 18 6.956 -4.422 3.062 1.00 0.00 A ATOM 239 N VAL A 18 3.953 -2.857 5.005 1.00 0.00 A ATOM 240 O VAL A 18 5.700 -0.747 4.435 1.00 0.00 A ATOM 241 C PRO A 19 8.358 0.318 5.340 1.00 0.00 A ATOM 242 CA PRO A 19 7.298 0.352 6.433 1.00 0.00 A ATOM 243 CB PRO A 19 7.952 0.472 7.812 1.00 0.00 A ATOM 244 CD PRO A 19 6.626 -1.517 7.845 1.00 0.00 A ATOM 245 CG PRO A 19 7.135 -0.396 8.705 1.00 0.00 A ATOM 246 HA PRO A 19 6.647 1.185 6.270 1.00 0.00 A ATOM 247 HB2 PRO A 19 8.976 0.133 7.758 1.00 0.00 A ATOM 248 HB1 PRO A 19 7.928 1.502 8.136 1.00 0.00 A ATOM 249 HD2 PRO A 19 7.317 -2.346 7.855 1.00 0.00 A ATOM 250 HD1 PRO A 19 5.648 -1.832 8.176 1.00 0.00 A ATOM 251 HG2 PRO A 19 7.750 -0.786 9.502 1.00 0.00 A ATOM 252 HG1 PRO A 19 6.308 0.169 9.111 1.00 0.00 A ATOM 253 N PRO A 19 6.555 -0.907 6.506 1.00 0.00 A ATOM 254 O PRO A 19 9.014 -0.699 5.125 1.00 0.00 A ATOM 255 C GLY A 20 10.916 1.404 4.058 1.00 0.00 A ATOM 256 CA GLY A 20 9.485 1.503 3.563 1.00 0.00 A ATOM 257 HN GLY A 20 7.960 2.217 4.848 1.00 0.00 A ATOM 258 HA2 GLY A 20 9.299 0.690 2.877 1.00 0.00 A ATOM 259 HA1 GLY A 20 9.358 2.436 3.039 1.00 0.00 A ATOM 260 N GLY A 20 8.517 1.432 4.640 1.00 0.00 A ATOM 261 O GLY A 20 11.823 1.092 3.291 1.00 0.00 A ATOM 262 C ASP A 21 12.501 0.264 6.790 1.00 0.00 A ATOM 263 CA ASP A 21 12.432 1.546 5.963 1.00 0.00 A ATOM 264 CB ASP A 21 12.730 2.763 6.845 1.00 0.00 A ATOM 265 CG ASP A 21 11.999 2.727 8.176 1.00 0.00 A ATOM 266 HN ASP A 21 10.359 1.972 5.893 1.00 0.00 A ATOM 267 HA ASP A 21 13.169 1.490 5.171 1.00 0.00 A ATOM 268 HB2 ASP A 21 13.790 2.801 7.043 1.00 0.00 A ATOM 269 HB1 ASP A 21 12.435 3.658 6.319 1.00 0.00 A ATOM 270 N ASP A 21 11.115 1.670 5.344 1.00 0.00 A ATOM 271 O ASP A 21 13.472 0.015 7.510 1.00 0.00 A ATOM 272 OD1 ASP A 21 12.653 2.951 9.220 1.00 0.00 A ATOM 273 OD2 ASP A 21 10.776 2.471 8.191 1.00 0.00 A ATOM 274 C SER A 22 12.322 -2.820 6.642 1.00 0.00 A ATOM 275 CA SER A 22 11.395 -1.837 7.333 1.00 0.00 A ATOM 276 CB SER A 22 9.957 -2.366 7.297 1.00 0.00 A ATOM 277 HN SER A 22 10.707 -0.267 6.105 1.00 0.00 A ATOM 278 HA SER A 22 11.707 -1.711 8.357 1.00 0.00 A ATOM 279 HB2 SER A 22 9.351 -1.792 7.977 1.00 0.00 A ATOM 280 HB1 SER A 22 9.564 -2.257 6.296 1.00 0.00 A ATOM 281 HG SER A 22 9.291 -3.823 8.429 1.00 0.00 A ATOM 282 N SER A 22 11.458 -0.544 6.671 1.00 0.00 A ATOM 283 O SER A 22 12.625 -2.655 5.464 1.00 0.00 A ATOM 284 OG SER A 22 9.881 -3.730 7.667 1.00 0.00 A ATOM 285 C ASP A 23 12.895 -5.470 5.553 1.00 0.00 A ATOM 286 CA ASP A 23 13.603 -4.873 6.754 1.00 0.00 A ATOM 287 CB ASP A 23 13.919 -5.987 7.754 1.00 0.00 A ATOM 288 CG ASP A 23 14.960 -5.594 8.777 1.00 0.00 A ATOM 289 HN ASP A 23 12.505 -3.914 8.304 1.00 0.00 A ATOM 290 HA ASP A 23 14.523 -4.405 6.422 1.00 0.00 A ATOM 291 HB2 ASP A 23 13.015 -6.251 8.279 1.00 0.00 A ATOM 292 HB1 ASP A 23 14.277 -6.850 7.214 1.00 0.00 A ATOM 293 N ASP A 23 12.763 -3.842 7.358 1.00 0.00 A ATOM 294 O ASP A 23 13.505 -5.723 4.513 1.00 0.00 A ATOM 295 OD1 ASP A 23 14.578 -5.137 9.875 1.00 0.00 A ATOM 296 OD2 ASP A 23 16.165 -5.756 8.493 1.00 0.00 A ATOM 297 C LEU A 24 10.598 -5.110 3.555 1.00 0.00 A ATOM 298 CA LEU A 24 10.771 -6.176 4.627 1.00 0.00 A ATOM 299 CB LEU A 24 9.405 -6.606 5.160 1.00 0.00 A ATOM 300 CD1 LEU A 24 9.117 -8.665 3.769 1.00 0.00 A ATOM 301 CD2 LEU A 24 10.221 -8.823 6.005 1.00 0.00 A ATOM 302 CG LEU A 24 9.158 -8.112 5.183 1.00 0.00 A ATOM 303 HN LEU A 24 11.184 -5.506 6.586 1.00 0.00 A ATOM 304 HA LEU A 24 11.265 -7.031 4.193 1.00 0.00 A ATOM 305 HB2 LEU A 24 9.302 -6.229 6.167 1.00 0.00 A ATOM 306 HB1 LEU A 24 8.645 -6.149 4.545 1.00 0.00 A ATOM 307 HD11 LEU A 24 8.915 -9.724 3.802 1.00 0.00 A ATOM 308 HD12 LEU A 24 10.069 -8.494 3.288 1.00 0.00 A ATOM 309 HD13 LEU A 24 8.339 -8.167 3.210 1.00 0.00 A ATOM 310 HD21 LEU A 24 10.184 -8.469 7.024 1.00 0.00 A ATOM 311 HD22 LEU A 24 11.196 -8.618 5.588 1.00 0.00 A ATOM 312 HD23 LEU A 24 10.037 -9.887 5.986 1.00 0.00 A ATOM 313 HG LEU A 24 8.201 -8.298 5.643 1.00 0.00 A ATOM 314 N LEU A 24 11.597 -5.684 5.709 1.00 0.00 A ATOM 315 O LEU A 24 11.013 -5.299 2.417 1.00 0.00 A ATOM 316 C GLY A 25 10.887 -2.451 2.192 1.00 0.00 A ATOM 317 CA GLY A 25 9.691 -2.929 2.993 1.00 0.00 A ATOM 318 HN GLY A 25 9.811 -3.853 4.895 1.00 0.00 A ATOM 319 HA2 GLY A 25 8.945 -3.305 2.308 1.00 0.00 A ATOM 320 HA1 GLY A 25 9.275 -2.093 3.533 1.00 0.00 A ATOM 321 N GLY A 25 10.017 -3.980 3.944 1.00 0.00 A ATOM 322 O GLY A 25 10.788 -2.247 0.982 1.00 0.00 A ATOM 323 C THR A 26 13.747 -2.839 1.212 1.00 0.00 A ATOM 324 CA THR A 26 13.227 -1.815 2.215 1.00 0.00 A ATOM 325 CB THR A 26 14.309 -1.485 3.263 1.00 0.00 A ATOM 326 CG2 THR A 26 15.605 -1.043 2.611 1.00 0.00 A ATOM 327 HN THR A 26 12.048 -2.541 3.811 1.00 0.00 A ATOM 328 HA THR A 26 12.977 -0.911 1.688 1.00 0.00 A ATOM 329 HB THR A 26 14.500 -2.371 3.854 1.00 0.00 A ATOM 330 HG1 THR A 26 13.090 0.006 3.706 1.00 0.00 A ATOM 331 HG21 THR A 26 16.333 -0.831 3.379 1.00 0.00 A ATOM 332 HG22 THR A 26 15.427 -0.151 2.029 1.00 0.00 A ATOM 333 HG23 THR A 26 15.974 -1.829 1.971 1.00 0.00 A ATOM 334 N THR A 26 12.019 -2.301 2.858 1.00 0.00 A ATOM 335 O THR A 26 14.178 -2.487 0.116 1.00 0.00 A ATOM 336 OG1 THR A 26 13.843 -0.442 4.123 1.00 0.00 A ATOM 337 C LEU A 27 13.137 -5.218 -0.515 1.00 0.00 A ATOM 338 CA LEU A 27 14.060 -5.194 0.700 1.00 0.00 A ATOM 339 CB LEU A 27 13.992 -6.527 1.473 1.00 0.00 A ATOM 340 CD1 LEU A 27 13.954 -8.275 -0.361 1.00 0.00 A ATOM 341 CD2 LEU A 27 16.136 -7.393 0.482 1.00 0.00 A ATOM 342 CG LEU A 27 14.704 -7.743 0.851 1.00 0.00 A ATOM 343 HN LEU A 27 13.318 -4.324 2.477 1.00 0.00 A ATOM 344 HA LEU A 27 15.074 -5.012 0.374 1.00 0.00 A ATOM 345 HB2 LEU A 27 14.415 -6.362 2.452 1.00 0.00 A ATOM 346 HB1 LEU A 27 12.949 -6.781 1.598 1.00 0.00 A ATOM 347 HD11 LEU A 27 14.491 -9.115 -0.775 1.00 0.00 A ATOM 348 HD12 LEU A 27 13.873 -7.496 -1.105 1.00 0.00 A ATOM 349 HD13 LEU A 27 12.965 -8.592 -0.063 1.00 0.00 A ATOM 350 HD21 LEU A 27 16.666 -7.068 1.364 1.00 0.00 A ATOM 351 HD22 LEU A 27 16.134 -6.601 -0.252 1.00 0.00 A ATOM 352 HD23 LEU A 27 16.622 -8.264 0.070 1.00 0.00 A ATOM 353 HG LEU A 27 14.738 -8.534 1.585 1.00 0.00 A ATOM 354 N LEU A 27 13.662 -4.109 1.583 1.00 0.00 A ATOM 355 O LEU A 27 13.579 -5.422 -1.647 1.00 0.00 A ATOM 356 C LEU A 28 11.041 -3.908 -2.327 1.00 0.00 A ATOM 357 CA LEU A 28 10.848 -5.031 -1.317 1.00 0.00 A ATOM 358 CB LEU A 28 9.436 -4.954 -0.725 1.00 0.00 A ATOM 359 CD1 LEU A 28 7.620 -6.023 0.631 1.00 0.00 A ATOM 360 CD2 LEU A 28 9.643 -7.354 0.010 1.00 0.00 A ATOM 361 CG LEU A 28 9.114 -5.976 0.371 1.00 0.00 A ATOM 362 HN LEU A 28 11.582 -4.735 0.644 1.00 0.00 A ATOM 363 HA LEU A 28 10.960 -5.976 -1.824 1.00 0.00 A ATOM 364 HB2 LEU A 28 9.299 -3.966 -0.314 1.00 0.00 A ATOM 365 HB1 LEU A 28 8.730 -5.090 -1.528 1.00 0.00 A ATOM 366 HD11 LEU A 28 7.276 -5.045 0.932 1.00 0.00 A ATOM 367 HD12 LEU A 28 7.412 -6.736 1.415 1.00 0.00 A ATOM 368 HD13 LEU A 28 7.108 -6.323 -0.273 1.00 0.00 A ATOM 369 HD21 LEU A 28 10.719 -7.309 -0.082 1.00 0.00 A ATOM 370 HD22 LEU A 28 9.212 -7.674 -0.926 1.00 0.00 A ATOM 371 HD23 LEU A 28 9.378 -8.054 0.789 1.00 0.00 A ATOM 372 HG LEU A 28 9.595 -5.667 1.289 1.00 0.00 A ATOM 373 N LEU A 28 11.856 -4.969 -0.270 1.00 0.00 A ATOM 374 O LEU A 28 11.082 -4.148 -3.532 1.00 0.00 A ATOM 375 C LEU A 29 12.658 -1.499 -3.406 1.00 0.00 A ATOM 376 CA LEU A 29 11.294 -1.541 -2.735 1.00 0.00 A ATOM 377 CB LEU A 29 10.983 -0.219 -2.008 1.00 0.00 A ATOM 378 CD1 LEU A 29 13.247 0.610 -1.217 1.00 0.00 A ATOM 379 CD2 LEU A 29 11.172 1.271 -0.021 1.00 0.00 A ATOM 380 CG LEU A 29 11.852 0.162 -0.799 1.00 0.00 A ATOM 381 HN LEU A 29 11.189 -2.540 -0.867 1.00 0.00 A ATOM 382 HA LEU A 29 10.558 -1.680 -3.515 1.00 0.00 A ATOM 383 HB2 LEU A 29 11.065 0.572 -2.727 1.00 0.00 A ATOM 384 HB1 LEU A 29 9.955 -0.262 -1.675 1.00 0.00 A ATOM 385 HD11 LEU A 29 13.742 -0.195 -1.740 1.00 0.00 A ATOM 386 HD12 LEU A 29 13.818 0.875 -0.341 1.00 0.00 A ATOM 387 HD13 LEU A 29 13.169 1.468 -1.870 1.00 0.00 A ATOM 388 HD21 LEU A 29 10.960 2.095 -0.690 1.00 0.00 A ATOM 389 HD22 LEU A 29 11.823 1.608 0.773 1.00 0.00 A ATOM 390 HD23 LEU A 29 10.250 0.903 0.401 1.00 0.00 A ATOM 391 HG LEU A 29 11.952 -0.693 -0.147 1.00 0.00 A ATOM 392 N LEU A 29 11.175 -2.680 -1.841 1.00 0.00 A ATOM 393 O LEU A 29 12.805 -0.919 -4.480 1.00 0.00 A ATOM 394 C ASP A 30 14.905 -3.146 -4.584 1.00 0.00 A ATOM 395 CA ASP A 30 14.972 -2.221 -3.383 1.00 0.00 A ATOM 396 CB ASP A 30 15.992 -2.752 -2.378 1.00 0.00 A ATOM 397 CG ASP A 30 17.417 -2.539 -2.845 1.00 0.00 A ATOM 398 HN ASP A 30 13.491 -2.503 -1.892 1.00 0.00 A ATOM 399 HA ASP A 30 15.269 -1.236 -3.710 1.00 0.00 A ATOM 400 HB2 ASP A 30 15.858 -2.251 -1.432 1.00 0.00 A ATOM 401 HB1 ASP A 30 15.834 -3.811 -2.241 1.00 0.00 A ATOM 402 N ASP A 30 13.649 -2.120 -2.782 1.00 0.00 A ATOM 403 O ASP A 30 15.609 -2.966 -5.575 1.00 0.00 A ATOM 404 OD1 ASP A 30 18.162 -3.528 -2.979 1.00 0.00 A ATOM 405 OD2 ASP A 30 17.802 -1.377 -3.087 1.00 0.00 A ATOM 406 C GLU A 31 12.972 -4.415 -6.664 1.00 0.00 A ATOM 407 CA GLU A 31 13.771 -5.073 -5.547 1.00 0.00 A ATOM 408 CB GLU A 31 12.980 -6.239 -4.968 1.00 0.00 A ATOM 409 CD GLU A 31 12.225 -8.613 -5.235 1.00 0.00 A ATOM 410 CG GLU A 31 13.029 -7.475 -5.819 1.00 0.00 A ATOM 411 HN GLU A 31 13.494 -4.213 -3.667 1.00 0.00 A ATOM 412 HA GLU A 31 14.715 -5.424 -5.928 1.00 0.00 A ATOM 413 HB2 GLU A 31 13.379 -6.482 -3.994 1.00 0.00 A ATOM 414 HB1 GLU A 31 11.947 -5.941 -4.861 1.00 0.00 A ATOM 415 HG2 GLU A 31 12.647 -7.243 -6.802 1.00 0.00 A ATOM 416 HG1 GLU A 31 14.058 -7.774 -5.889 1.00 0.00 A ATOM 417 N GLU A 31 14.013 -4.122 -4.490 1.00 0.00 A ATOM 418 O GLU A 31 12.877 -4.933 -7.777 1.00 0.00 A ATOM 419 OE1 GLU A 31 10.979 -8.562 -5.302 1.00 0.00 A ATOM 420 OE2 GLU A 31 12.832 -9.563 -4.705 1.00 0.00 A ATOM 421 C LEU A 32 12.129 -1.251 -7.722 1.00 0.00 A ATOM 422 CA LEU A 32 11.507 -2.560 -7.238 1.00 0.00 A ATOM 423 CB LEU A 32 10.192 -2.290 -6.512 1.00 0.00 A ATOM 424 CD1 LEU A 32 8.153 -3.159 -5.351 1.00 0.00 A ATOM 425 CD2 LEU A 32 8.907 -4.213 -7.484 1.00 0.00 A ATOM 426 CG LEU A 32 9.354 -3.530 -6.201 1.00 0.00 A ATOM 427 HN LEU A 32 12.570 -2.891 -5.450 1.00 0.00 A ATOM 428 HA LEU A 32 11.315 -3.194 -8.089 1.00 0.00 A ATOM 429 HB2 LEU A 32 10.426 -1.802 -5.575 1.00 0.00 A ATOM 430 HB1 LEU A 32 9.599 -1.618 -7.108 1.00 0.00 A ATOM 431 HD11 LEU A 32 7.540 -2.449 -5.887 1.00 0.00 A ATOM 432 HD12 LEU A 32 8.490 -2.717 -4.426 1.00 0.00 A ATOM 433 HD13 LEU A 32 7.574 -4.046 -5.137 1.00 0.00 A ATOM 434 HD21 LEU A 32 9.773 -4.544 -8.038 1.00 0.00 A ATOM 435 HD22 LEU A 32 8.340 -3.516 -8.084 1.00 0.00 A ATOM 436 HD23 LEU A 32 8.289 -5.064 -7.242 1.00 0.00 A ATOM 437 HG LEU A 32 9.956 -4.232 -5.639 1.00 0.00 A ATOM 438 N LEU A 32 12.397 -3.270 -6.338 1.00 0.00 A ATOM 439 O LEU A 32 11.513 -0.504 -8.486 1.00 0.00 A ATOM 440 C GLY A 33 13.347 1.499 -7.313 1.00 0.00 A ATOM 441 CA GLY A 33 14.073 0.214 -7.666 1.00 0.00 A ATOM 442 HN GLY A 33 13.765 -1.603 -6.628 1.00 0.00 A ATOM 443 HA2 GLY A 33 15.038 0.215 -7.181 1.00 0.00 A ATOM 444 HA1 GLY A 33 14.222 0.180 -8.735 1.00 0.00 A ATOM 445 N GLY A 33 13.348 -0.980 -7.257 1.00 0.00 A ATOM 446 O GLY A 33 13.421 2.481 -8.051 1.00 0.00 A ATOM 447 C ILE A 34 12.734 3.681 -5.070 1.00 0.00 A ATOM 448 CA ILE A 34 11.865 2.659 -5.787 1.00 0.00 A ATOM 449 CB ILE A 34 10.694 2.271 -4.861 1.00 0.00 A ATOM 450 CD1 ILE A 34 8.742 0.658 -4.605 1.00 0.00 A ATOM 451 CG1 ILE A 34 9.850 1.162 -5.499 1.00 0.00 A ATOM 452 CG2 ILE A 34 9.834 3.492 -4.559 1.00 0.00 A ATOM 453 HN ILE A 34 12.677 0.708 -5.603 1.00 0.00 A ATOM 454 HA ILE A 34 11.459 3.110 -6.680 1.00 0.00 A ATOM 455 HB ILE A 34 11.104 1.917 -3.926 1.00 0.00 A ATOM 456 HD11 ILE A 34 8.075 1.471 -4.363 1.00 0.00 A ATOM 457 HD12 ILE A 34 9.167 0.257 -3.697 1.00 0.00 A ATOM 458 HD13 ILE A 34 8.193 -0.118 -5.118 1.00 0.00 A ATOM 459 HG12 ILE A 34 9.395 1.533 -6.408 1.00 0.00 A ATOM 460 HG11 ILE A 34 10.491 0.326 -5.738 1.00 0.00 A ATOM 461 HG21 ILE A 34 9.048 3.218 -3.871 1.00 0.00 A ATOM 462 HG22 ILE A 34 9.397 3.859 -5.475 1.00 0.00 A ATOM 463 HG23 ILE A 34 10.448 4.265 -4.118 1.00 0.00 A ATOM 464 N ILE A 34 12.651 1.500 -6.186 1.00 0.00 A ATOM 465 O ILE A 34 13.411 3.359 -4.094 1.00 0.00 A ATOM 466 C VAL A 35 12.524 6.628 -3.861 1.00 0.00 A ATOM 467 CA VAL A 35 13.423 5.991 -4.909 1.00 0.00 A ATOM 468 CB VAL A 35 13.883 7.064 -5.919 1.00 0.00 A ATOM 469 CG1 VAL A 35 14.679 8.157 -5.221 1.00 0.00 A ATOM 470 CG2 VAL A 35 14.705 6.433 -7.032 1.00 0.00 A ATOM 471 HN VAL A 35 12.187 5.095 -6.365 1.00 0.00 A ATOM 472 HA VAL A 35 14.293 5.575 -4.425 1.00 0.00 A ATOM 473 HB VAL A 35 13.007 7.514 -6.360 1.00 0.00 A ATOM 474 HG11 VAL A 35 14.067 8.617 -4.460 1.00 0.00 A ATOM 475 HG12 VAL A 35 14.975 8.903 -5.944 1.00 0.00 A ATOM 476 HG13 VAL A 35 15.559 7.728 -4.766 1.00 0.00 A ATOM 477 HG21 VAL A 35 15.575 5.952 -6.609 1.00 0.00 A ATOM 478 HG22 VAL A 35 15.020 7.197 -7.728 1.00 0.00 A ATOM 479 HG23 VAL A 35 14.106 5.699 -7.550 1.00 0.00 A ATOM 480 N VAL A 35 12.710 4.909 -5.557 1.00 0.00 A ATOM 481 O VAL A 35 11.430 7.091 -4.175 1.00 0.00 A ATOM 482 C LEU A 36 12.514 8.595 -1.211 1.00 0.00 A ATOM 483 CA LEU A 36 12.173 7.141 -1.522 1.00 0.00 A ATOM 484 CB LEU A 36 12.348 6.263 -0.272 1.00 0.00 A ATOM 485 CD1 LEU A 36 14.467 6.865 0.935 1.00 0.00 A ATOM 486 CD2 LEU A 36 13.803 4.463 0.689 1.00 0.00 A ATOM 487 CG LEU A 36 13.785 5.839 0.047 1.00 0.00 A ATOM 488 HN LEU A 36 13.870 6.269 -2.434 1.00 0.00 A ATOM 489 HA LEU A 36 11.139 7.094 -1.830 1.00 0.00 A ATOM 490 HB2 LEU A 36 11.969 6.815 0.576 1.00 0.00 A ATOM 491 HB1 LEU A 36 11.752 5.373 -0.387 1.00 0.00 A ATOM 492 HD11 LEU A 36 14.480 7.820 0.430 1.00 0.00 A ATOM 493 HD12 LEU A 36 15.479 6.550 1.141 1.00 0.00 A ATOM 494 HD13 LEU A 36 13.920 6.956 1.859 1.00 0.00 A ATOM 495 HD21 LEU A 36 13.455 3.732 -0.023 1.00 0.00 A ATOM 496 HD22 LEU A 36 13.156 4.460 1.553 1.00 0.00 A ATOM 497 HD23 LEU A 36 14.811 4.220 0.992 1.00 0.00 A ATOM 498 HG LEU A 36 14.345 5.781 -0.873 1.00 0.00 A ATOM 499 N LEU A 36 12.974 6.624 -2.618 1.00 0.00 A ATOM 500 O LEU A 36 13.681 8.971 -1.100 1.00 0.00 A ATOM 501 C GLU A 37 11.400 10.773 0.878 1.00 0.00 A ATOM 502 CA GLU A 37 11.619 10.778 -0.624 1.00 0.00 A ATOM 503 CB GLU A 37 10.609 11.720 -1.288 1.00 0.00 A ATOM 504 CD GLU A 37 10.834 10.838 -3.654 1.00 0.00 A ATOM 505 CG GLU A 37 10.905 12.046 -2.747 1.00 0.00 A ATOM 506 HN GLU A 37 10.595 9.095 -1.389 1.00 0.00 A ATOM 507 HA GLU A 37 12.623 11.115 -0.836 1.00 0.00 A ATOM 508 HB2 GLU A 37 9.633 11.264 -1.240 1.00 0.00 A ATOM 509 HB1 GLU A 37 10.587 12.647 -0.735 1.00 0.00 A ATOM 510 HG2 GLU A 37 10.186 12.773 -3.090 1.00 0.00 A ATOM 511 HG1 GLU A 37 11.897 12.467 -2.811 1.00 0.00 A ATOM 512 N GLU A 37 11.481 9.415 -1.117 1.00 0.00 A ATOM 513 O GLU A 37 11.954 11.589 1.614 1.00 0.00 A ATOM 514 OE1 GLU A 37 9.725 10.293 -3.837 1.00 0.00 A ATOM 515 OE2 GLU A 37 11.885 10.433 -4.193 1.00 0.00 A ATOM 516 C ASP A 38 10.181 8.148 2.975 1.00 0.00 A ATOM 517 CA ASP A 38 10.263 9.643 2.707 1.00 0.00 A ATOM 518 CB ASP A 38 8.928 10.323 3.027 1.00 0.00 A ATOM 519 CG ASP A 38 8.593 10.296 4.505 1.00 0.00 A ATOM 520 HN ASP A 38 10.200 9.199 0.670 1.00 0.00 A ATOM 521 HA ASP A 38 11.050 10.077 3.305 1.00 0.00 A ATOM 522 HB2 ASP A 38 8.973 11.353 2.708 1.00 0.00 A ATOM 523 HB1 ASP A 38 8.139 9.820 2.489 1.00 0.00 A ATOM 524 N ASP A 38 10.591 9.822 1.314 1.00 0.00 A ATOM 525 O ASP A 38 9.161 7.517 2.702 1.00 0.00 A ATOM 526 OD1 ASP A 38 8.779 11.332 5.177 1.00 0.00 A ATOM 527 OD2 ASP A 38 8.139 9.248 5.002 1.00 0.00 A ATOM 528 C PRO A 39 10.441 5.664 4.847 1.00 0.00 A ATOM 529 CA PRO A 39 11.338 6.101 3.699 1.00 0.00 A ATOM 530 CB PRO A 39 12.806 5.864 4.056 1.00 0.00 A ATOM 531 CD PRO A 39 12.512 8.231 3.871 1.00 0.00 A ATOM 532 CG PRO A 39 13.280 7.166 4.602 1.00 0.00 A ATOM 533 HA PRO A 39 11.083 5.549 2.802 1.00 0.00 A ATOM 534 HB2 PRO A 39 12.876 5.078 4.793 1.00 0.00 A ATOM 535 HB1 PRO A 39 13.356 5.586 3.171 1.00 0.00 A ATOM 536 HD2 PRO A 39 12.301 9.058 4.531 1.00 0.00 A ATOM 537 HD1 PRO A 39 13.061 8.566 3.004 1.00 0.00 A ATOM 538 HG2 PRO A 39 13.073 7.217 5.662 1.00 0.00 A ATOM 539 HG1 PRO A 39 14.339 7.276 4.420 1.00 0.00 A ATOM 540 N PRO A 39 11.268 7.549 3.473 1.00 0.00 A ATOM 541 O PRO A 39 10.270 4.474 5.103 1.00 0.00 A ATOM 542 C THR A 40 7.569 6.274 6.339 1.00 0.00 A ATOM 543 CA THR A 40 9.047 6.371 6.694 1.00 0.00 A ATOM 544 CB THR A 40 9.280 7.439 7.781 1.00 0.00 A ATOM 545 CG2 THR A 40 10.572 7.160 8.528 1.00 0.00 A ATOM 546 HN THR A 40 9.951 7.566 5.199 1.00 0.00 A ATOM 547 HA THR A 40 9.364 5.418 7.092 1.00 0.00 A ATOM 548 HB THR A 40 8.460 7.406 8.484 1.00 0.00 A ATOM 549 HG1 THR A 40 8.732 8.800 6.443 1.00 0.00 A ATOM 550 HG21 THR A 40 10.521 6.183 8.986 1.00 0.00 A ATOM 551 HG22 THR A 40 10.717 7.908 9.293 1.00 0.00 A ATOM 552 HG23 THR A 40 11.398 7.189 7.833 1.00 0.00 A ATOM 553 N THR A 40 9.855 6.639 5.519 1.00 0.00 A ATOM 554 O THR A 40 6.695 6.409 7.198 1.00 0.00 A ATOM 555 OG1 THR A 40 9.350 8.746 7.194 1.00 0.00 A ATOM 556 C VAL A 41 5.679 4.288 4.610 1.00 0.00 A ATOM 557 CA VAL A 41 5.941 5.786 4.614 1.00 0.00 A ATOM 558 CB VAL A 41 5.665 6.351 3.203 1.00 0.00 A ATOM 559 CG1 VAL A 41 5.871 7.853 3.171 1.00 0.00 A ATOM 560 CG2 VAL A 41 6.527 5.669 2.153 1.00 0.00 A ATOM 561 HN VAL A 41 8.024 6.060 4.407 1.00 0.00 A ATOM 562 HA VAL A 41 5.263 6.258 5.310 1.00 0.00 A ATOM 563 HB VAL A 41 4.632 6.155 2.965 1.00 0.00 A ATOM 564 HG11 VAL A 41 5.692 8.221 2.172 1.00 0.00 A ATOM 565 HG12 VAL A 41 6.886 8.083 3.463 1.00 0.00 A ATOM 566 HG13 VAL A 41 5.183 8.325 3.857 1.00 0.00 A ATOM 567 HG21 VAL A 41 6.269 6.051 1.175 1.00 0.00 A ATOM 568 HG22 VAL A 41 6.350 4.604 2.180 1.00 0.00 A ATOM 569 HG23 VAL A 41 7.568 5.868 2.355 1.00 0.00 A ATOM 570 N VAL A 41 7.296 6.048 5.061 1.00 0.00 A ATOM 571 O VAL A 41 6.611 3.481 4.544 1.00 0.00 A ATOM 572 C LEU A 42 3.790 2.122 3.198 1.00 0.00 A ATOM 573 CA LEU A 42 4.030 2.526 4.637 1.00 0.00 A ATOM 574 CB LEU A 42 2.771 2.276 5.470 1.00 0.00 A ATOM 575 CD1 LEU A 42 1.609 2.258 7.691 1.00 0.00 A ATOM 576 CD2 LEU A 42 3.956 1.435 7.512 1.00 0.00 A ATOM 577 CG LEU A 42 2.941 2.434 6.982 1.00 0.00 A ATOM 578 HN LEU A 42 3.723 4.608 4.801 1.00 0.00 A ATOM 579 HA LEU A 42 4.840 1.936 5.033 1.00 0.00 A ATOM 580 HB2 LEU A 42 2.010 2.972 5.143 1.00 0.00 A ATOM 581 HB1 LEU A 42 2.423 1.273 5.270 1.00 0.00 A ATOM 582 HD11 LEU A 42 0.911 2.999 7.333 1.00 0.00 A ATOM 583 HD12 LEU A 42 1.749 2.380 8.755 1.00 0.00 A ATOM 584 HD13 LEU A 42 1.222 1.270 7.489 1.00 0.00 A ATOM 585 HD21 LEU A 42 4.919 1.628 7.066 1.00 0.00 A ATOM 586 HD22 LEU A 42 3.639 0.433 7.263 1.00 0.00 A ATOM 587 HD23 LEU A 42 4.030 1.532 8.585 1.00 0.00 A ATOM 588 HG LEU A 42 3.305 3.428 7.196 1.00 0.00 A ATOM 589 N LEU A 42 4.417 3.921 4.698 1.00 0.00 A ATOM 590 O LEU A 42 2.967 2.723 2.505 1.00 0.00 A ATOM 591 C ILE A 43 3.556 -0.694 1.459 1.00 0.00 A ATOM 592 CA ILE A 43 4.329 0.611 1.406 1.00 0.00 A ATOM 593 CB ILE A 43 5.653 0.422 0.628 1.00 0.00 A ATOM 594 CD1 ILE A 43 7.948 -0.662 0.703 1.00 0.00 A ATOM 595 CG1 ILE A 43 6.713 -0.270 1.485 1.00 0.00 A ATOM 596 CG2 ILE A 43 6.166 1.765 0.131 1.00 0.00 A ATOM 597 HN ILE A 43 5.195 0.709 3.328 1.00 0.00 A ATOM 598 HA ILE A 43 3.731 1.335 0.871 1.00 0.00 A ATOM 599 HB ILE A 43 5.446 -0.193 -0.236 1.00 0.00 A ATOM 600 HD11 ILE A 43 8.370 0.215 0.234 1.00 0.00 A ATOM 601 HD12 ILE A 43 7.680 -1.382 -0.056 1.00 0.00 A ATOM 602 HD13 ILE A 43 8.676 -1.098 1.371 1.00 0.00 A ATOM 603 HG12 ILE A 43 7.019 0.399 2.276 1.00 0.00 A ATOM 604 HG11 ILE A 43 6.295 -1.162 1.918 1.00 0.00 A ATOM 605 HG21 ILE A 43 7.112 1.626 -0.370 1.00 0.00 A ATOM 606 HG22 ILE A 43 6.296 2.434 0.969 1.00 0.00 A ATOM 607 HG23 ILE A 43 5.453 2.188 -0.559 1.00 0.00 A ATOM 608 N ILE A 43 4.524 1.126 2.742 1.00 0.00 A ATOM 609 O ILE A 43 3.840 -1.573 2.276 1.00 0.00 A ATOM 610 C GLY A 44 1.938 -2.896 -0.509 1.00 0.00 A ATOM 611 CA GLY A 44 1.685 -1.940 0.627 1.00 0.00 A ATOM 612 HN GLY A 44 2.427 -0.089 -0.064 1.00 0.00 A ATOM 613 HA2 GLY A 44 1.823 -2.462 1.558 1.00 0.00 A ATOM 614 HA1 GLY A 44 0.667 -1.598 0.571 1.00 0.00 A ATOM 615 N GLY A 44 2.562 -0.800 0.603 1.00 0.00 A ATOM 616 O GLY A 44 1.424 -2.721 -1.608 1.00 0.00 A ATOM 617 C ASP A 45 1.801 -5.881 -1.296 1.00 0.00 A ATOM 618 CA ASP A 45 2.996 -4.946 -1.221 1.00 0.00 A ATOM 619 CB ASP A 45 4.269 -5.715 -0.853 1.00 0.00 A ATOM 620 CG ASP A 45 4.487 -6.938 -1.720 1.00 0.00 A ATOM 621 HN ASP A 45 3.126 -3.974 0.655 1.00 0.00 A ATOM 622 HA ASP A 45 3.130 -4.471 -2.182 1.00 0.00 A ATOM 623 HB2 ASP A 45 5.120 -5.062 -0.968 1.00 0.00 A ATOM 624 HB1 ASP A 45 4.203 -6.033 0.176 1.00 0.00 A ATOM 625 N ASP A 45 2.730 -3.907 -0.241 1.00 0.00 A ATOM 626 O ASP A 45 1.166 -6.157 -0.281 1.00 0.00 A ATOM 627 OD1 ASP A 45 4.723 -6.778 -2.935 1.00 0.00 A ATOM 628 OD2 ASP A 45 4.436 -8.066 -1.187 1.00 0.00 A ATOM 629 C GLY A 46 -0.983 -6.438 -2.420 1.00 0.00 A ATOM 630 CA GLY A 46 0.312 -7.198 -2.630 1.00 0.00 A ATOM 631 HN GLY A 46 2.007 -6.100 -3.269 1.00 0.00 A ATOM 632 HA2 GLY A 46 0.312 -7.647 -3.601 1.00 0.00 A ATOM 633 HA1 GLY A 46 0.376 -7.977 -1.896 1.00 0.00 A ATOM 634 N GLY A 46 1.468 -6.340 -2.489 1.00 0.00 A ATOM 635 O GLY A 46 -1.919 -6.949 -1.810 1.00 0.00 A ATOM 636 C CYS A 47 -3.039 -4.175 -3.871 1.00 0.00 A ATOM 637 CA CYS A 47 -2.163 -4.340 -2.645 1.00 0.00 A ATOM 638 CB CYS A 47 -1.677 -2.972 -2.184 1.00 0.00 A ATOM 639 HN CYS A 47 -0.305 -4.891 -3.492 1.00 0.00 A ATOM 640 HA CYS A 47 -2.750 -4.787 -1.861 1.00 0.00 A ATOM 641 HB2 CYS A 47 -0.668 -3.061 -1.808 1.00 0.00 A ATOM 642 HB1 CYS A 47 -1.689 -2.295 -3.024 1.00 0.00 A ATOM 643 N CYS A 47 -1.035 -5.213 -2.915 1.00 0.00 A ATOM 644 O CYS A 47 -2.603 -3.658 -4.902 1.00 0.00 A ATOM 645 SG CYS A 47 -2.695 -2.228 -0.879 1.00 0.00 A ATOM 646 C ASP A 48 -6.193 -3.331 -4.444 1.00 0.00 A ATOM 647 CA ASP A 48 -5.245 -4.461 -4.817 1.00 0.00 A ATOM 648 CB ASP A 48 -6.032 -5.750 -5.057 1.00 0.00 A ATOM 649 CG ASP A 48 -5.134 -6.931 -5.361 1.00 0.00 A ATOM 650 HN ASP A 48 -4.531 -5.097 -2.933 1.00 0.00 A ATOM 651 HA ASP A 48 -4.716 -4.195 -5.719 1.00 0.00 A ATOM 652 HB2 ASP A 48 -6.612 -5.976 -4.179 1.00 0.00 A ATOM 653 HB1 ASP A 48 -6.699 -5.605 -5.893 1.00 0.00 A ATOM 654 N ASP A 48 -4.267 -4.637 -3.760 1.00 0.00 A ATOM 655 O ASP A 48 -6.653 -3.259 -3.303 1.00 0.00 A ATOM 656 OD1 ASP A 48 -4.650 -7.034 -6.510 1.00 0.00 A ATOM 657 OD2 ASP A 48 -4.900 -7.757 -4.454 1.00 0.00 A ATOM 658 C PRO A 49 -8.808 -1.806 -4.848 1.00 0.00 A ATOM 659 CA PRO A 49 -7.402 -1.309 -5.152 1.00 0.00 A ATOM 660 CB PRO A 49 -7.389 -0.523 -6.467 1.00 0.00 A ATOM 661 CD PRO A 49 -5.949 -2.424 -6.753 1.00 0.00 A ATOM 662 CG PRO A 49 -6.225 -1.034 -7.245 1.00 0.00 A ATOM 663 HA PRO A 49 -7.064 -0.678 -4.345 1.00 0.00 A ATOM 664 HB2 PRO A 49 -8.314 -0.686 -6.993 1.00 0.00 A ATOM 665 HB1 PRO A 49 -7.280 0.525 -6.253 1.00 0.00 A ATOM 666 HD2 PRO A 49 -6.463 -3.155 -7.360 1.00 0.00 A ATOM 667 HD1 PRO A 49 -4.889 -2.611 -6.750 1.00 0.00 A ATOM 668 HG2 PRO A 49 -6.468 -1.053 -8.297 1.00 0.00 A ATOM 669 HG1 PRO A 49 -5.366 -0.402 -7.073 1.00 0.00 A ATOM 670 N PRO A 49 -6.482 -2.423 -5.386 1.00 0.00 A ATOM 671 O PRO A 49 -9.367 -2.595 -5.609 1.00 0.00 A ATOM 672 C ILE A 50 -11.787 -1.123 -4.067 1.00 0.00 A ATOM 673 CA ILE A 50 -10.679 -1.831 -3.307 1.00 0.00 A ATOM 674 CB ILE A 50 -10.905 -1.634 -1.795 1.00 0.00 A ATOM 675 CD1 ILE A 50 -9.894 -2.039 0.506 1.00 0.00 A ATOM 676 CG1 ILE A 50 -9.753 -2.229 -0.992 1.00 0.00 A ATOM 677 CG2 ILE A 50 -12.210 -2.288 -1.380 1.00 0.00 A ATOM 678 HN ILE A 50 -8.919 -0.660 -3.212 1.00 0.00 A ATOM 679 HA ILE A 50 -10.728 -2.889 -3.522 1.00 0.00 A ATOM 680 HB ILE A 50 -10.975 -0.576 -1.593 1.00 0.00 A ATOM 681 HD11 ILE A 50 -10.770 -2.566 0.855 1.00 0.00 A ATOM 682 HD12 ILE A 50 -9.995 -0.988 0.727 1.00 0.00 A ATOM 683 HD13 ILE A 50 -9.018 -2.429 1.002 1.00 0.00 A ATOM 684 HG12 ILE A 50 -9.698 -3.290 -1.187 1.00 0.00 A ATOM 685 HG11 ILE A 50 -8.833 -1.764 -1.302 1.00 0.00 A ATOM 686 HG21 ILE A 50 -12.400 -2.079 -0.338 1.00 0.00 A ATOM 687 HG22 ILE A 50 -12.131 -3.357 -1.523 1.00 0.00 A ATOM 688 HG23 ILE A 50 -13.017 -1.901 -1.982 1.00 0.00 A ATOM 689 N ILE A 50 -9.375 -1.350 -3.739 1.00 0.00 A ATOM 690 O ILE A 50 -12.102 0.031 -3.794 1.00 0.00 A ATOM 691 C THR A 51 -14.514 -2.341 -6.044 1.00 0.00 A ATOM 692 CA THR A 51 -13.445 -1.273 -5.823 1.00 0.00 A ATOM 693 CB THR A 51 -12.917 -0.732 -7.172 1.00 0.00 A ATOM 694 CG2 THR A 51 -12.166 -1.809 -7.945 1.00 0.00 A ATOM 695 HN THR A 51 -12.042 -2.726 -5.211 1.00 0.00 A ATOM 696 HA THR A 51 -13.881 -0.451 -5.274 1.00 0.00 A ATOM 697 HB THR A 51 -12.229 0.070 -6.961 1.00 0.00 A ATOM 698 HG1 THR A 51 -14.764 -0.786 -7.871 1.00 0.00 A ATOM 699 HG21 THR A 51 -12.813 -2.660 -8.098 1.00 0.00 A ATOM 700 HG22 THR A 51 -11.295 -2.114 -7.382 1.00 0.00 A ATOM 701 HG23 THR A 51 -11.856 -1.415 -8.901 1.00 0.00 A ATOM 702 N THR A 51 -12.362 -1.817 -5.027 1.00 0.00 A ATOM 703 O THR A 51 -15.334 -2.258 -6.960 1.00 0.00 A ATOM 704 OG1 THR A 51 -13.989 -0.217 -7.973 1.00 0.00 A ATOM 705 C VAL A 52 -16.094 -4.617 -3.857 1.00 0.00 A ATOM 706 CA VAL A 52 -15.456 -4.425 -5.234 1.00 0.00 A ATOM 707 CB VAL A 52 -14.771 -5.736 -5.690 1.00 0.00 A ATOM 708 CG1 VAL A 52 -13.864 -6.291 -4.600 1.00 0.00 A ATOM 709 CG2 VAL A 52 -15.800 -6.763 -6.115 1.00 0.00 A ATOM 710 HN VAL A 52 -13.805 -3.366 -4.493 1.00 0.00 A ATOM 711 HA VAL A 52 -16.221 -4.166 -5.951 1.00 0.00 A ATOM 712 HB VAL A 52 -14.155 -5.508 -6.548 1.00 0.00 A ATOM 713 HG11 VAL A 52 -13.120 -5.553 -4.339 1.00 0.00 A ATOM 714 HG12 VAL A 52 -13.374 -7.184 -4.960 1.00 0.00 A ATOM 715 HG13 VAL A 52 -14.453 -6.532 -3.728 1.00 0.00 A ATOM 716 HG21 VAL A 52 -15.300 -7.675 -6.404 1.00 0.00 A ATOM 717 HG22 VAL A 52 -16.365 -6.379 -6.949 1.00 0.00 A ATOM 718 HG23 VAL A 52 -16.466 -6.962 -5.290 1.00 0.00 A ATOM 719 N VAL A 52 -14.494 -3.346 -5.183 1.00 0.00 A ATOM 720 O VAL A 52 -15.561 -4.128 -2.855 1.00 0.00 A ATOM 721 C ALA A 53 -18.596 -4.440 -1.922 1.00 0.00 A ATOM 722 CA ALA A 53 -17.935 -5.650 -2.579 1.00 0.00 A ATOM 723 CB ALA A 53 -16.988 -6.340 -1.604 1.00 0.00 A ATOM 724 HN ALA A 53 -17.659 -5.557 -4.675 1.00 0.00 A ATOM 725 HA ALA A 53 -18.709 -6.358 -2.836 1.00 0.00 A ATOM 726 HB1 ALA A 53 -16.530 -7.191 -2.087 1.00 0.00 A ATOM 727 HB2 ALA A 53 -17.543 -6.674 -0.739 1.00 0.00 A ATOM 728 HB3 ALA A 53 -16.222 -5.646 -1.294 1.00 0.00 A ATOM 729 N ALA A 53 -17.246 -5.294 -3.823 1.00 0.00 A ATOM 730 O ALA A 53 -19.819 -4.394 -1.806 1.00 0.00 A ATOM 731 C GLY A 54 -18.946 -2.749 0.546 1.00 0.00 A ATOM 732 CA GLY A 54 -18.351 -2.332 -0.783 1.00 0.00 A ATOM 733 HN GLY A 54 -16.834 -3.518 -1.681 1.00 0.00 A ATOM 734 HA2 GLY A 54 -17.567 -1.610 -0.608 1.00 0.00 A ATOM 735 HA1 GLY A 54 -19.122 -1.877 -1.385 1.00 0.00 A ATOM 736 N GLY A 54 -17.801 -3.468 -1.498 1.00 0.00 A ATOM 737 O GLY A 54 -20.015 -2.284 0.943 1.00 0.00 A ATOM 738 C SER A 55 -17.482 -4.543 3.345 1.00 0.00 A ATOM 739 CA SER A 55 -18.700 -4.179 2.499 1.00 0.00 A ATOM 740 CB SER A 55 -19.589 -5.408 2.277 1.00 0.00 A ATOM 741 HN SER A 55 -17.407 -3.973 0.850 1.00 0.00 A ATOM 742 HA SER A 55 -19.268 -3.410 3.003 1.00 0.00 A ATOM 743 HB2 SER A 55 -19.004 -6.193 1.821 1.00 0.00 A ATOM 744 HB1 SER A 55 -19.970 -5.750 3.226 1.00 0.00 A ATOM 745 HG SER A 55 -20.651 -4.168 1.184 1.00 0.00 A ATOM 746 N SER A 55 -18.255 -3.653 1.221 1.00 0.00 A ATOM 747 O SER A 55 -16.362 -4.165 2.999 1.00 0.00 A ATOM 748 OG SER A 55 -20.684 -5.104 1.426 1.00 0.00 A ATOM 749 C SER A 56 -15.609 -6.592 4.512 1.00 0.00 A ATOM 750 CA SER A 56 -16.575 -5.692 5.284 1.00 0.00 A ATOM 751 CB SER A 56 -17.107 -6.410 6.527 1.00 0.00 A ATOM 752 HN SER A 56 -18.600 -5.520 4.688 1.00 0.00 A ATOM 753 HA SER A 56 -16.044 -4.805 5.593 1.00 0.00 A ATOM 754 HB2 SER A 56 -16.288 -6.890 7.041 1.00 0.00 A ATOM 755 HB1 SER A 56 -17.570 -5.690 7.186 1.00 0.00 A ATOM 756 HG SER A 56 -17.751 -8.261 6.463 1.00 0.00 A ATOM 757 N SER A 56 -17.685 -5.270 4.436 1.00 0.00 A ATOM 758 O SER A 56 -14.394 -6.533 4.709 1.00 0.00 A ATOM 759 OG SER A 56 -18.066 -7.394 6.179 1.00 0.00 A ATOM 760 C ASP A 57 -14.715 -7.601 1.598 1.00 0.00 A ATOM 761 CA ASP A 57 -15.354 -8.306 2.792 1.00 0.00 A ATOM 762 CB ASP A 57 -16.217 -9.465 2.294 1.00 0.00 A ATOM 763 CG ASP A 57 -16.527 -10.477 3.375 1.00 0.00 A ATOM 764 HN ASP A 57 -17.124 -7.372 3.466 1.00 0.00 A ATOM 765 HA ASP A 57 -14.570 -8.700 3.420 1.00 0.00 A ATOM 766 HB2 ASP A 57 -17.151 -9.073 1.922 1.00 0.00 A ATOM 767 HB1 ASP A 57 -15.702 -9.965 1.494 1.00 0.00 A ATOM 768 N ASP A 57 -16.153 -7.389 3.597 1.00 0.00 A ATOM 769 O ASP A 57 -14.408 -8.231 0.586 1.00 0.00 A ATOM 770 OD1 ASP A 57 -17.555 -10.322 4.065 1.00 0.00 A ATOM 771 OD2 ASP A 57 -15.751 -11.443 3.532 1.00 0.00 A ATOM 772 C ALA A 58 -12.371 -5.690 0.692 1.00 0.00 A ATOM 773 CA ALA A 58 -13.884 -5.531 0.648 1.00 0.00 A ATOM 774 CB ALA A 58 -14.275 -4.067 0.748 1.00 0.00 A ATOM 775 HN ALA A 58 -14.790 -5.839 2.537 1.00 0.00 A ATOM 776 HA ALA A 58 -14.246 -5.915 -0.291 1.00 0.00 A ATOM 777 HB1 ALA A 58 -13.858 -3.645 1.651 1.00 0.00 A ATOM 778 HB2 ALA A 58 -15.352 -3.983 0.776 1.00 0.00 A ATOM 779 HB3 ALA A 58 -13.895 -3.532 -0.109 1.00 0.00 A ATOM 780 N ALA A 58 -14.512 -6.298 1.714 1.00 0.00 A ATOM 781 O ALA A 58 -11.662 -5.303 -0.233 1.00 0.00 A ATOM 782 C CYS A 59 -10.252 -7.802 2.734 1.00 0.00 A ATOM 783 CA CYS A 59 -10.470 -6.520 1.944 1.00 0.00 A ATOM 784 CB CYS A 59 -9.797 -5.345 2.652 1.00 0.00 A ATOM 785 HN CYS A 59 -12.509 -6.542 2.482 1.00 0.00 A ATOM 786 HA CYS A 59 -10.035 -6.637 0.962 1.00 0.00 A ATOM 787 HB2 CYS A 59 -9.872 -4.468 2.029 1.00 0.00 A ATOM 788 HB1 CYS A 59 -10.302 -5.161 3.589 1.00 0.00 A ATOM 789 N CYS A 59 -11.889 -6.268 1.776 1.00 0.00 A ATOM 790 O CYS A 59 -10.916 -8.038 3.743 1.00 0.00 A ATOM 791 SG CYS A 59 -8.033 -5.621 3.015 1.00 0.00 A ATOM 792 C SER A 60 -7.801 -9.847 3.772 1.00 0.00 A ATOM 793 CA SER A 60 -9.051 -9.903 2.894 1.00 0.00 A ATOM 794 CB SER A 60 -8.896 -10.968 1.809 1.00 0.00 A ATOM 795 HN SER A 60 -8.824 -8.372 1.464 1.00 0.00 A ATOM 796 HA SER A 60 -9.899 -10.159 3.512 1.00 0.00 A ATOM 797 HB2 SER A 60 -8.361 -11.815 2.210 1.00 0.00 A ATOM 798 HB1 SER A 60 -9.872 -11.282 1.471 1.00 0.00 A ATOM 799 HG SER A 60 -7.695 -11.171 0.266 1.00 0.00 A ATOM 800 N SER A 60 -9.329 -8.624 2.265 1.00 0.00 A ATOM 801 O SER A 60 -7.670 -10.614 4.728 1.00 0.00 A ATOM 802 OG SER A 60 -8.172 -10.451 0.702 1.00 0.00 A ATOM 803 C ALA A 61 -5.615 -7.626 5.117 1.00 0.00 A ATOM 804 CA ALA A 61 -5.632 -8.840 4.187 1.00 0.00 A ATOM 805 CB ALA A 61 -4.448 -8.812 3.226 1.00 0.00 A ATOM 806 HN ALA A 61 -7.062 -8.314 2.717 1.00 0.00 A ATOM 807 HA ALA A 61 -5.542 -9.732 4.791 1.00 0.00 A ATOM 808 HB1 ALA A 61 -4.488 -9.676 2.577 1.00 0.00 A ATOM 809 HB2 ALA A 61 -3.524 -8.829 3.787 1.00 0.00 A ATOM 810 HB3 ALA A 61 -4.488 -7.913 2.628 1.00 0.00 A ATOM 811 N ALA A 61 -6.886 -8.935 3.453 1.00 0.00 A ATOM 812 O ALA A 61 -5.860 -7.754 6.315 1.00 0.00 A ATOM 813 C THR A 62 -5.740 -4.025 4.551 1.00 0.00 A ATOM 814 CA THR A 62 -5.275 -5.231 5.367 1.00 0.00 A ATOM 815 CB THR A 62 -3.840 -4.972 5.875 1.00 0.00 A ATOM 816 CG2 THR A 62 -3.821 -3.860 6.915 1.00 0.00 A ATOM 817 HN THR A 62 -5.159 -6.396 3.606 1.00 0.00 A ATOM 818 HA THR A 62 -5.926 -5.351 6.221 1.00 0.00 A ATOM 819 HB THR A 62 -3.227 -4.674 5.038 1.00 0.00 A ATOM 820 HG1 THR A 62 -4.013 -6.684 6.854 1.00 0.00 A ATOM 821 HG21 THR A 62 -4.428 -4.148 7.760 1.00 0.00 A ATOM 822 HG22 THR A 62 -4.216 -2.954 6.480 1.00 0.00 A ATOM 823 HG23 THR A 62 -2.805 -3.690 7.242 1.00 0.00 A ATOM 824 N THR A 62 -5.335 -6.449 4.570 1.00 0.00 A ATOM 825 O THR A 62 -5.262 -3.799 3.440 1.00 0.00 A ATOM 826 OG1 THR A 62 -3.300 -6.169 6.451 1.00 0.00 A ATOM 827 C ALA A 63 -6.336 -0.880 4.630 1.00 0.00 A ATOM 828 CA ALA A 63 -7.211 -2.101 4.404 1.00 0.00 A ATOM 829 CB ALA A 63 -8.636 -1.828 4.862 1.00 0.00 A ATOM 830 HN ALA A 63 -6.976 -3.454 6.008 1.00 0.00 A ATOM 831 HA ALA A 63 -7.232 -2.330 3.349 1.00 0.00 A ATOM 832 HB1 ALA A 63 -8.634 -1.578 5.913 1.00 0.00 A ATOM 833 HB2 ALA A 63 -9.242 -2.706 4.700 1.00 0.00 A ATOM 834 HB3 ALA A 63 -9.043 -1.000 4.297 1.00 0.00 A ATOM 835 N ALA A 63 -6.664 -3.253 5.105 1.00 0.00 A ATOM 836 O ALA A 63 -5.954 -0.576 5.761 1.00 0.00 A ATOM 837 C VAL A 64 -5.539 2.039 2.625 1.00 0.00 A ATOM 838 CA VAL A 64 -5.126 0.962 3.617 1.00 0.00 A ATOM 839 CB VAL A 64 -3.666 0.569 3.329 1.00 0.00 A ATOM 840 CG1 VAL A 64 -3.028 -0.112 4.530 1.00 0.00 A ATOM 841 CG2 VAL A 64 -3.611 -0.333 2.113 1.00 0.00 A ATOM 842 HN VAL A 64 -6.379 -0.458 2.678 1.00 0.00 A ATOM 843 HA VAL A 64 -5.176 1.367 4.616 1.00 0.00 A ATOM 844 HB VAL A 64 -3.109 1.466 3.110 1.00 0.00 A ATOM 845 HG11 VAL A 64 -3.628 -0.961 4.823 1.00 0.00 A ATOM 846 HG12 VAL A 64 -2.965 0.587 5.350 1.00 0.00 A ATOM 847 HG13 VAL A 64 -2.036 -0.448 4.267 1.00 0.00 A ATOM 848 HG21 VAL A 64 -2.586 -0.601 1.909 1.00 0.00 A ATOM 849 HG22 VAL A 64 -4.028 0.184 1.260 1.00 0.00 A ATOM 850 HG23 VAL A 64 -4.185 -1.230 2.306 1.00 0.00 A ATOM 851 N VAL A 64 -6.012 -0.189 3.551 1.00 0.00 A ATOM 852 O VAL A 64 -6.413 1.830 1.782 1.00 0.00 A ATOM 853 C CYS A 65 -3.857 4.994 1.480 1.00 0.00 A ATOM 854 CA CYS A 65 -5.166 4.319 1.873 1.00 0.00 A ATOM 855 CB CYS A 65 -6.077 5.304 2.606 1.00 0.00 A ATOM 856 HN CYS A 65 -4.212 3.277 3.435 1.00 0.00 A ATOM 857 HA CYS A 65 -5.663 3.959 0.986 1.00 0.00 A ATOM 858 HB2 CYS A 65 -6.967 4.786 2.925 1.00 0.00 A ATOM 859 HB1 CYS A 65 -5.557 5.678 3.476 1.00 0.00 A ATOM 860 N CYS A 65 -4.893 3.185 2.735 1.00 0.00 A ATOM 861 O CYS A 65 -3.222 5.657 2.303 1.00 0.00 A ATOM 862 SG CYS A 65 -6.601 6.740 1.617 1.00 0.00 A ATOM 863 C CYS A 66 -2.335 6.764 -0.788 1.00 0.00 A ATOM 864 CA CYS A 66 -2.178 5.355 -0.236 1.00 0.00 A ATOM 865 CB CYS A 66 -1.551 4.446 -1.288 1.00 0.00 A ATOM 866 HN CYS A 66 -4.000 4.277 -0.384 1.00 0.00 A ATOM 867 HA CYS A 66 -1.513 5.404 0.608 1.00 0.00 A ATOM 868 HB2 CYS A 66 -2.334 3.913 -1.803 1.00 0.00 A ATOM 869 HB1 CYS A 66 -1.006 5.048 -1.999 1.00 0.00 A ATOM 870 N CYS A 66 -3.441 4.805 0.237 1.00 0.00 A ATOM 871 O CYS A 66 -3.255 7.056 -1.555 1.00 0.00 A ATOM 872 SG CYS A 66 -0.398 3.215 -0.604 1.00 0.00 A ATOM 873 C SER A 67 -0.685 9.182 -2.135 1.00 0.00 A ATOM 874 CA SER A 67 -1.406 9.017 -0.803 1.00 0.00 A ATOM 875 CB SER A 67 -0.729 9.865 0.268 1.00 0.00 A ATOM 876 HN SER A 67 -0.715 7.313 0.237 1.00 0.00 A ATOM 877 HA SER A 67 -2.424 9.336 -0.915 1.00 0.00 A ATOM 878 HB2 SER A 67 0.314 9.597 0.326 1.00 0.00 A ATOM 879 HB1 SER A 67 -0.822 10.911 0.012 1.00 0.00 A ATOM 880 HG SER A 67 -1.940 8.906 1.475 1.00 0.00 A ATOM 881 N SER A 67 -1.415 7.627 -0.382 1.00 0.00 A ATOM 882 O SER A 67 -0.856 10.187 -2.828 1.00 0.00 A ATOM 883 OG SER A 67 -1.327 9.646 1.535 1.00 0.00 A ATOM 884 C ASP A 68 0.160 7.367 -4.781 1.00 0.00 A ATOM 885 CA ASP A 68 0.868 8.223 -3.735 1.00 0.00 A ATOM 886 CB ASP A 68 2.297 7.716 -3.510 1.00 0.00 A ATOM 887 CG ASP A 68 3.267 8.184 -4.581 1.00 0.00 A ATOM 888 HN ASP A 68 0.190 7.408 -1.903 1.00 0.00 A ATOM 889 HA ASP A 68 0.900 9.244 -4.079 1.00 0.00 A ATOM 890 HB2 ASP A 68 2.651 8.073 -2.553 1.00 0.00 A ATOM 891 HB1 ASP A 68 2.290 6.636 -3.503 1.00 0.00 A ATOM 892 N ASP A 68 0.114 8.189 -2.489 1.00 0.00 A ATOM 893 O ASP A 68 -0.662 6.514 -4.440 1.00 0.00 A ATOM 894 OD1 ASP A 68 3.134 7.763 -5.743 1.00 0.00 A ATOM 895 OD2 ASP A 68 4.175 8.978 -4.259 1.00 0.00 A ATOM 896 C ASN A 69 0.774 5.962 -7.855 1.00 0.00 A ATOM 897 CA ASN A 69 -0.199 6.900 -7.137 1.00 0.00 A ATOM 898 CB ASN A 69 -0.781 7.913 -8.128 1.00 0.00 A ATOM 899 CG ASN A 69 -1.738 7.280 -9.119 1.00 0.00 A ATOM 900 HN ASN A 69 1.167 8.258 -6.253 1.00 0.00 A ATOM 901 HA ASN A 69 -1.003 6.315 -6.717 1.00 0.00 A ATOM 902 HB2 ASN A 69 -1.314 8.677 -7.580 1.00 0.00 A ATOM 903 HB1 ASN A 69 0.027 8.372 -8.678 1.00 0.00 A ATOM 904 HD21 ASN A 69 -1.212 8.596 -10.510 1.00 0.00 A ATOM 905 HD22 ASN A 69 -2.406 7.434 -10.982 1.00 0.00 A ATOM 906 N ASN A 69 0.466 7.601 -6.045 1.00 0.00 A ATOM 907 ND2 ASN A 69 -1.791 7.822 -10.324 1.00 0.00 A ATOM 908 O ASN A 69 0.374 5.162 -8.705 1.00 0.00 A ATOM 909 OD1 ASN A 69 -2.425 6.310 -8.803 1.00 0.00 A ATOM 910 C ASN A 70 3.050 3.816 -7.619 1.00 0.00 A ATOM 911 CA ASN A 70 3.094 5.254 -8.123 1.00 0.00 A ATOM 912 CB ASN A 70 4.474 5.864 -7.841 1.00 0.00 A ATOM 913 CG ASN A 70 5.618 5.041 -8.408 1.00 0.00 A ATOM 914 HN ASN A 70 2.299 6.683 -6.775 1.00 0.00 A ATOM 915 HA ASN A 70 2.920 5.256 -9.188 1.00 0.00 A ATOM 916 HB2 ASN A 70 4.519 6.850 -8.279 1.00 0.00 A ATOM 917 HB1 ASN A 70 4.610 5.946 -6.773 1.00 0.00 A ATOM 918 HD21 ASN A 70 6.812 5.645 -6.939 1.00 0.00 A ATOM 919 HD22 ASN A 70 7.518 4.565 -8.091 1.00 0.00 A ATOM 920 N ASN A 70 2.048 6.057 -7.496 1.00 0.00 A ATOM 921 ND2 ASN A 70 6.764 5.088 -7.747 1.00 0.00 A ATOM 922 O ASN A 70 3.387 3.536 -6.470 1.00 0.00 A ATOM 923 OD1 ASN A 70 5.477 4.372 -9.431 1.00 0.00 A ATOM 924 C VAL A 71 3.469 0.721 -9.109 1.00 0.00 A ATOM 925 CA VAL A 71 2.579 1.505 -8.154 1.00 0.00 A ATOM 926 CB VAL A 71 1.141 0.960 -8.218 1.00 0.00 A ATOM 927 CG1 VAL A 71 0.303 1.540 -7.090 1.00 0.00 A ATOM 928 CG2 VAL A 71 0.497 1.258 -9.565 1.00 0.00 A ATOM 929 HN VAL A 71 2.299 3.195 -9.360 1.00 0.00 A ATOM 930 HA VAL A 71 2.947 1.383 -7.146 1.00 0.00 A ATOM 931 HB VAL A 71 1.185 -0.103 -8.096 1.00 0.00 A ATOM 932 HG11 VAL A 71 0.731 1.251 -6.140 1.00 0.00 A ATOM 933 HG12 VAL A 71 -0.706 1.163 -7.159 1.00 0.00 A ATOM 934 HG13 VAL A 71 0.292 2.617 -7.167 1.00 0.00 A ATOM 935 HG21 VAL A 71 0.445 2.326 -9.710 1.00 0.00 A ATOM 936 HG22 VAL A 71 -0.498 0.842 -9.589 1.00 0.00 A ATOM 937 HG23 VAL A 71 1.092 0.818 -10.354 1.00 0.00 A ATOM 938 N VAL A 71 2.614 2.912 -8.479 1.00 0.00 A ATOM 939 O VAL A 71 3.564 1.048 -10.288 1.00 0.00 A ATOM 940 C SER A 72 4.223 -2.214 -10.128 1.00 0.00 A ATOM 941 CA SER A 72 5.014 -1.132 -9.401 1.00 0.00 A ATOM 942 CB SER A 72 6.076 -1.772 -8.508 1.00 0.00 A ATOM 943 HN SER A 72 4.023 -0.512 -7.642 1.00 0.00 A ATOM 944 HA SER A 72 5.496 -0.497 -10.128 1.00 0.00 A ATOM 945 HB2 SER A 72 6.760 -2.345 -9.116 1.00 0.00 A ATOM 946 HB1 SER A 72 6.618 -0.998 -7.980 1.00 0.00 A ATOM 947 HG SER A 72 5.709 -3.549 -7.767 1.00 0.00 A ATOM 948 N SER A 72 4.126 -0.307 -8.593 1.00 0.00 A ATOM 949 O SER A 72 4.777 -2.995 -10.902 1.00 0.00 A ATOM 950 OG SER A 72 5.476 -2.634 -7.557 1.00 0.00 A ATOM 951 C GLY A 73 1.238 -3.971 -9.428 1.00 0.00 A ATOM 952 CA GLY A 73 2.065 -3.251 -10.462 1.00 0.00 A ATOM 953 HN GLY A 73 2.535 -1.561 -9.290 1.00 0.00 A ATOM 954 HA2 GLY A 73 1.400 -2.785 -11.166 1.00 0.00 A ATOM 955 HA1 GLY A 73 2.678 -3.971 -10.981 1.00 0.00 A ATOM 956 N GLY A 73 2.921 -2.242 -9.875 1.00 0.00 A ATOM 957 O GLY A 73 0.108 -4.367 -9.703 1.00 0.00 A ATOM 958 C VAL A 74 1.183 -4.039 -5.830 1.00 0.00 A ATOM 959 CA VAL A 74 1.033 -4.774 -7.157 1.00 0.00 A ATOM 960 CB VAL A 74 1.452 -6.248 -6.967 1.00 0.00 A ATOM 961 CG1 VAL A 74 1.343 -7.011 -8.278 1.00 0.00 A ATOM 962 CG2 VAL A 74 2.855 -6.344 -6.396 1.00 0.00 A ATOM 963 HN VAL A 74 2.700 -3.838 -8.070 1.00 0.00 A ATOM 964 HA VAL A 74 -0.006 -4.761 -7.439 1.00 0.00 A ATOM 965 HB VAL A 74 0.773 -6.700 -6.257 1.00 0.00 A ATOM 966 HG11 VAL A 74 1.788 -7.988 -8.166 1.00 0.00 A ATOM 967 HG12 VAL A 74 1.858 -6.461 -9.057 1.00 0.00 A ATOM 968 HG13 VAL A 74 0.302 -7.115 -8.544 1.00 0.00 A ATOM 969 HG21 VAL A 74 3.525 -5.741 -6.987 1.00 0.00 A ATOM 970 HG22 VAL A 74 3.181 -7.372 -6.417 1.00 0.00 A ATOM 971 HG23 VAL A 74 2.851 -5.987 -5.376 1.00 0.00 A ATOM 972 N VAL A 74 1.780 -4.128 -8.227 1.00 0.00 A ATOM 973 O VAL A 74 0.411 -4.264 -4.907 1.00 0.00 A ATOM 974 C ILE A 75 1.591 -1.201 -4.350 1.00 0.00 A ATOM 975 CA ILE A 75 2.409 -2.473 -4.459 1.00 0.00 A ATOM 976 CB ILE A 75 3.882 -2.087 -4.259 1.00 0.00 A ATOM 977 CD1 ILE A 75 5.538 -0.285 -4.930 1.00 0.00 A ATOM 978 CG1 ILE A 75 4.304 -1.066 -5.306 1.00 0.00 A ATOM 979 CG2 ILE A 75 4.761 -3.310 -4.331 1.00 0.00 A ATOM 980 HN ILE A 75 2.753 -2.981 -6.489 1.00 0.00 A ATOM 981 HA ILE A 75 2.125 -3.140 -3.659 1.00 0.00 A ATOM 982 HB ILE A 75 3.990 -1.652 -3.278 1.00 0.00 A ATOM 983 HD11 ILE A 75 5.341 0.292 -4.038 1.00 0.00 A ATOM 984 HD12 ILE A 75 5.804 0.379 -5.738 1.00 0.00 A ATOM 985 HD13 ILE A 75 6.352 -0.969 -4.742 1.00 0.00 A ATOM 986 HG12 ILE A 75 4.509 -1.579 -6.234 1.00 0.00 A ATOM 987 HG11 ILE A 75 3.500 -0.373 -5.455 1.00 0.00 A ATOM 988 HG21 ILE A 75 4.466 -4.008 -3.566 1.00 0.00 A ATOM 989 HG22 ILE A 75 5.787 -3.016 -4.182 1.00 0.00 A ATOM 990 HG23 ILE A 75 4.652 -3.764 -5.302 1.00 0.00 A ATOM 991 N ILE A 75 2.174 -3.164 -5.722 1.00 0.00 A ATOM 992 O ILE A 75 0.785 -0.879 -5.219 1.00 0.00 A ATOM 993 C ALA A 76 2.178 1.622 -2.146 1.00 0.00 A ATOM 994 CA ALA A 76 1.221 0.792 -3.002 1.00 0.00 A ATOM 995 CB ALA A 76 -0.113 0.594 -2.301 1.00 0.00 A ATOM 996 HN ALA A 76 2.434 -0.875 -2.587 1.00 0.00 A ATOM 997 HA ALA A 76 1.052 1.291 -3.944 1.00 0.00 A ATOM 998 HB1 ALA A 76 -0.778 0.037 -2.945 1.00 0.00 A ATOM 999 HB2 ALA A 76 -0.550 1.558 -2.078 1.00 0.00 A ATOM 1000 HB3 ALA A 76 0.044 0.045 -1.382 1.00 0.00 A ATOM 1001 N ALA A 76 1.827 -0.498 -3.261 1.00 0.00 A ATOM 1002 O ALA A 76 2.853 1.074 -1.279 1.00 0.00 A ATOM 1003 C ILE A 77 2.510 4.836 -0.845 1.00 0.00 A ATOM 1004 CA ILE A 77 3.218 3.757 -1.666 1.00 0.00 A ATOM 1005 CB ILE A 77 4.236 4.424 -2.620 1.00 0.00 A ATOM 1006 CD1 ILE A 77 5.962 3.936 -4.434 1.00 0.00 A ATOM 1007 CG1 ILE A 77 4.977 3.361 -3.437 1.00 0.00 A ATOM 1008 CG2 ILE A 77 5.226 5.275 -1.835 1.00 0.00 A ATOM 1009 HN ILE A 77 1.681 3.329 -3.067 1.00 0.00 A ATOM 1010 HA ILE A 77 3.763 3.116 -0.989 1.00 0.00 A ATOM 1011 HB ILE A 77 3.696 5.072 -3.292 1.00 0.00 A ATOM 1012 HD11 ILE A 77 6.697 4.529 -3.912 1.00 0.00 A ATOM 1013 HD12 ILE A 77 5.434 4.558 -5.142 1.00 0.00 A ATOM 1014 HD13 ILE A 77 6.454 3.132 -4.959 1.00 0.00 A ATOM 1015 HG12 ILE A 77 5.526 2.716 -2.767 1.00 0.00 A ATOM 1016 HG11 ILE A 77 4.256 2.771 -3.986 1.00 0.00 A ATOM 1017 HG21 ILE A 77 5.944 5.710 -2.513 1.00 0.00 A ATOM 1018 HG22 ILE A 77 5.741 4.656 -1.113 1.00 0.00 A ATOM 1019 HG23 ILE A 77 4.695 6.062 -1.320 1.00 0.00 A ATOM 1020 N ILE A 77 2.265 2.922 -2.395 1.00 0.00 A ATOM 1021 O ILE A 77 1.646 5.552 -1.352 1.00 0.00 A ATOM 1022 C GLY A 78 0.921 5.591 1.752 1.00 0.00 A ATOM 1023 CA GLY A 78 2.315 5.951 1.297 1.00 0.00 A ATOM 1024 HN GLY A 78 3.535 4.300 0.786 1.00 0.00 A ATOM 1025 HA2 GLY A 78 2.946 6.060 2.166 1.00 0.00 A ATOM 1026 HA1 GLY A 78 2.283 6.891 0.767 1.00 0.00 A ATOM 1027 N GLY A 78 2.880 4.934 0.429 1.00 0.00 A ATOM 1028 O GLY A 78 -0.008 6.385 1.620 1.00 0.00 A ATOM 1029 C CYS A 79 -0.748 4.027 4.184 1.00 0.00 A ATOM 1030 CA CYS A 79 -0.517 3.877 2.691 1.00 0.00 A ATOM 1031 CB CYS A 79 -0.637 2.408 2.296 1.00 0.00 A ATOM 1032 HN CYS A 79 1.569 3.816 2.404 1.00 0.00 A ATOM 1033 HA CYS A 79 -1.273 4.437 2.171 1.00 0.00 A ATOM 1034 HB2 CYS A 79 0.355 1.988 2.204 1.00 0.00 A ATOM 1035 HB1 CYS A 79 -1.171 1.879 3.065 1.00 0.00 A ATOM 1036 N CYS A 79 0.778 4.388 2.286 1.00 0.00 A ATOM 1037 O CYS A 79 0.089 3.654 5.001 1.00 0.00 A ATOM 1038 SG CYS A 79 -1.497 2.139 0.714 1.00 0.00 A ATOM 1039 C LEU A 80 -3.307 3.554 6.206 1.00 0.00 A ATOM 1040 CA LEU A 80 -2.315 4.668 5.913 1.00 0.00 A ATOM 1041 CB LEU A 80 -2.952 6.021 6.218 1.00 0.00 A ATOM 1042 CD1 LEU A 80 -2.795 8.517 6.309 1.00 0.00 A ATOM 1043 CD2 LEU A 80 -0.822 7.122 6.943 1.00 0.00 A ATOM 1044 CG LEU A 80 -2.036 7.231 6.033 1.00 0.00 A ATOM 1045 HN LEU A 80 -2.465 4.976 3.828 1.00 0.00 A ATOM 1046 HA LEU A 80 -1.447 4.539 6.538 1.00 0.00 A ATOM 1047 HB2 LEU A 80 -3.818 6.142 5.579 1.00 0.00 A ATOM 1048 HB1 LEU A 80 -3.281 6.002 7.245 1.00 0.00 A ATOM 1049 HD11 LEU A 80 -2.141 9.361 6.149 1.00 0.00 A ATOM 1050 HD12 LEU A 80 -3.139 8.518 7.333 1.00 0.00 A ATOM 1051 HD13 LEU A 80 -3.643 8.585 5.645 1.00 0.00 A ATOM 1052 HD21 LEU A 80 -1.148 7.026 7.968 1.00 0.00 A ATOM 1053 HD22 LEU A 80 -0.215 8.009 6.840 1.00 0.00 A ATOM 1054 HD23 LEU A 80 -0.240 6.254 6.668 1.00 0.00 A ATOM 1055 HG LEU A 80 -1.689 7.260 5.010 1.00 0.00 A ATOM 1056 N LEU A 80 -1.891 4.592 4.529 1.00 0.00 A ATOM 1057 O LEU A 80 -4.239 3.333 5.435 1.00 0.00 A ATOM 1058 C PRO A 81 -5.365 2.191 8.097 1.00 0.00 A ATOM 1059 CA PRO A 81 -3.976 1.717 7.693 1.00 0.00 A ATOM 1060 CB PRO A 81 -3.262 1.083 8.893 1.00 0.00 A ATOM 1061 CD PRO A 81 -2.021 3.033 8.271 1.00 0.00 A ATOM 1062 CG PRO A 81 -1.898 1.685 8.921 1.00 0.00 A ATOM 1063 HA PRO A 81 -4.065 0.993 6.899 1.00 0.00 A ATOM 1064 HB2 PRO A 81 -3.808 1.309 9.793 1.00 0.00 A ATOM 1065 HB1 PRO A 81 -3.214 0.014 8.758 1.00 0.00 A ATOM 1066 HD2 PRO A 81 -2.282 3.789 8.995 1.00 0.00 A ATOM 1067 HD1 PRO A 81 -1.106 3.295 7.770 1.00 0.00 A ATOM 1068 HG2 PRO A 81 -1.568 1.788 9.942 1.00 0.00 A ATOM 1069 HG1 PRO A 81 -1.212 1.063 8.365 1.00 0.00 A ATOM 1070 N PRO A 81 -3.107 2.829 7.308 1.00 0.00 A ATOM 1071 O PRO A 81 -5.514 3.021 8.996 1.00 0.00 A ATOM 1072 C VAL A 82 -8.565 0.776 7.992 1.00 0.00 A ATOM 1073 CA VAL A 82 -7.746 2.021 7.701 1.00 0.00 A ATOM 1074 CB VAL A 82 -8.386 2.789 6.528 1.00 0.00 A ATOM 1075 CG1 VAL A 82 -7.878 4.222 6.477 1.00 0.00 A ATOM 1076 CG2 VAL A 82 -8.124 2.089 5.203 1.00 0.00 A ATOM 1077 HN VAL A 82 -6.199 1.009 6.723 1.00 0.00 A ATOM 1078 HA VAL A 82 -7.757 2.660 8.573 1.00 0.00 A ATOM 1079 HB VAL A 82 -9.446 2.807 6.687 1.00 0.00 A ATOM 1080 HG11 VAL A 82 -8.153 4.734 7.388 1.00 0.00 A ATOM 1081 HG12 VAL A 82 -8.317 4.730 5.632 1.00 0.00 A ATOM 1082 HG13 VAL A 82 -6.803 4.218 6.377 1.00 0.00 A ATOM 1083 HG21 VAL A 82 -7.061 2.060 5.017 1.00 0.00 A ATOM 1084 HG22 VAL A 82 -8.614 2.629 4.406 1.00 0.00 A ATOM 1085 HG23 VAL A 82 -8.509 1.081 5.246 1.00 0.00 A ATOM 1086 N VAL A 82 -6.376 1.668 7.425 1.00 0.00 A ATOM 1087 O VAL A 82 -8.188 -0.335 7.617 1.00 0.00 A ATOM 1088 C THR A 83 -11.970 0.452 9.264 1.00 0.00 A ATOM 1089 CA THR A 83 -10.583 -0.122 8.992 1.00 0.00 A ATOM 1090 CB THR A 83 -10.118 -0.942 10.217 1.00 0.00 A ATOM 1091 CG2 THR A 83 -10.989 -2.176 10.402 1.00 0.00 A ATOM 1092 HN THR A 83 -9.863 1.859 9.027 1.00 0.00 A ATOM 1093 HA THR A 83 -10.630 -0.775 8.133 1.00 0.00 A ATOM 1094 HB THR A 83 -10.202 -0.324 11.098 1.00 0.00 A ATOM 1095 HG1 THR A 83 -8.472 -1.171 9.140 1.00 0.00 A ATOM 1096 HG21 THR A 83 -10.644 -2.735 11.259 1.00 0.00 A ATOM 1097 HG22 THR A 83 -10.928 -2.795 9.520 1.00 0.00 A ATOM 1098 HG23 THR A 83 -12.013 -1.872 10.559 1.00 0.00 A ATOM 1099 N THR A 83 -9.662 0.961 8.693 1.00 0.00 A ATOM 1100 O THR A 83 -12.090 1.499 9.901 1.00 0.00 A ATOM 1101 OG1 THR A 83 -8.747 -1.347 10.053 1.00 0.00 A ATOM 1102 C LEU A 84 -14.590 1.606 8.384 1.00 0.00 A ATOM 1103 CA LEU A 84 -14.381 0.201 8.938 1.00 0.00 A ATOM 1104 CB LEU A 84 -14.771 0.145 10.414 1.00 0.00 A ATOM 1105 CD1 LEU A 84 -15.074 -1.198 12.505 1.00 0.00 A ATOM 1106 CD2 LEU A 84 -15.943 -2.066 10.330 1.00 0.00 A ATOM 1107 CG LEU A 84 -14.845 -1.260 11.004 1.00 0.00 A ATOM 1108 HN LEU A 84 -12.823 -1.041 8.252 1.00 0.00 A ATOM 1109 HA LEU A 84 -15.006 -0.487 8.391 1.00 0.00 A ATOM 1110 HB2 LEU A 84 -14.037 0.705 10.971 1.00 0.00 A ATOM 1111 HB1 LEU A 84 -15.735 0.617 10.534 1.00 0.00 A ATOM 1112 HD11 LEU A 84 -15.999 -0.676 12.707 1.00 0.00 A ATOM 1113 HD12 LEU A 84 -14.255 -0.674 12.973 1.00 0.00 A ATOM 1114 HD13 LEU A 84 -15.134 -2.201 12.902 1.00 0.00 A ATOM 1115 HD21 LEU A 84 -15.717 -2.171 9.281 1.00 0.00 A ATOM 1116 HD22 LEU A 84 -16.888 -1.557 10.446 1.00 0.00 A ATOM 1117 HD23 LEU A 84 -16.001 -3.042 10.785 1.00 0.00 A ATOM 1118 HG LEU A 84 -13.910 -1.761 10.823 1.00 0.00 A ATOM 1119 N LEU A 84 -12.999 -0.228 8.761 1.00 0.00 A ATOM 1120 OT1 LEU A 84 -14.678 2.562 9.183 1.00 0.00 A ATOM 1121 OT2 LEU A 84 -14.626 1.755 7.146 1.00 0.00 A END
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