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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|
565658 |
2mc1   |
19423 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 661 7.038 -16.244 -9.934 1.00 0.00 A ATOM 2 CA GLY A 661 6.982 -14.798 -10.414 1.00 0.00 A ATOM 3 HT1 GLY A 661 5.665 -13.191 -10.212 1.00 0.00 A ATOM 4 HT2 GLY A 661 5.388 -14.458 -9.100 1.00 0.00 A ATOM 5 HT3 GLY A 661 4.925 -14.628 -10.736 1.00 0.00 A ATOM 6 HA2 GLY A 661 7.145 -14.766 -11.482 1.00 0.00 A ATOM 7 HA1 GLY A 661 7.748 -14.227 -9.913 1.00 0.00 A ATOM 8 N GLY A 661 5.639 -14.224 -10.096 1.00 0.00 A ATOM 9 O GLY A 661 6.624 -17.155 -10.645 1.00 0.00 A ATOM 10 C HIS A 662 6.235 -18.221 -7.658 1.00 0.00 A ATOM 11 CA HIS A 662 7.618 -17.772 -8.136 1.00 0.00 A ATOM 12 CB HIS A 662 8.610 -17.736 -6.966 1.00 0.00 A ATOM 13 CD2 HIS A 662 9.903 -19.664 -5.740 1.00 0.00 A ATOM 14 CE1 HIS A 662 8.413 -21.224 -5.937 1.00 0.00 A ATOM 15 CG HIS A 662 8.846 -19.121 -6.426 1.00 0.00 A ATOM 16 HN HIS A 662 7.829 -15.664 -8.182 1.00 0.00 A ATOM 17 HA HIS A 662 7.977 -18.466 -8.883 1.00 0.00 A ATOM 18 HB2 HIS A 662 9.549 -17.326 -7.308 1.00 0.00 A ATOM 19 HB1 HIS A 662 8.215 -17.110 -6.179 1.00 0.00 A ATOM 20 HD1 HIS A 662 7.025 -20.060 -6.992 1.00 0.00 A ATOM 21 HD2 HIS A 662 10.813 -19.143 -5.484 1.00 0.00 A ATOM 22 HE1 HIS A 662 7.896 -22.170 -5.867 1.00 0.00 A ATOM 23 HE2 HIS A 662 10.194 -21.618 -4.937 1.00 0.00 A ATOM 24 N HIS A 662 7.530 -16.441 -8.718 1.00 0.00 A ATOM 25 ND1 HIS A 662 7.910 -20.132 -6.543 1.00 0.00 A ATOM 26 NE2 HIS A 662 9.626 -20.992 -5.430 1.00 0.00 A ATOM 27 O HIS A 662 5.975 -19.419 -7.508 1.00 0.00 A ATOM 28 C MET A 663 3.208 -16.213 -6.864 1.00 0.00 A ATOM 29 CA MET A 663 3.994 -17.521 -6.978 1.00 0.00 A ATOM 30 CB MET A 663 4.026 -18.254 -5.628 1.00 0.00 A ATOM 31 CE MET A 663 1.449 -19.243 -2.812 1.00 0.00 A ATOM 32 CG MET A 663 2.599 -18.534 -5.151 1.00 0.00 A ATOM 33 HN MET A 663 5.630 -16.308 -7.576 1.00 0.00 A ATOM 34 HA MET A 663 3.505 -18.152 -7.702 1.00 0.00 A ATOM 35 HB2 MET A 663 4.554 -19.192 -5.744 1.00 0.00 A ATOM 36 HB1 MET A 663 4.535 -17.643 -4.897 1.00 0.00 A ATOM 37 HE1 MET A 663 2.089 -20.109 -2.762 1.00 0.00 A ATOM 38 HE2 MET A 663 1.102 -18.990 -1.821 1.00 0.00 A ATOM 39 HE3 MET A 663 0.605 -19.459 -3.451 1.00 0.00 A ATOM 40 HG2 MET A 663 1.892 -18.078 -5.832 1.00 0.00 A ATOM 41 HG1 MET A 663 2.434 -19.601 -5.126 1.00 0.00 A ATOM 42 N MET A 663 5.356 -17.246 -7.431 1.00 0.00 A ATOM 43 O MET A 663 2.804 -15.633 -7.872 1.00 0.00 A ATOM 44 SD MET A 663 2.376 -17.849 -3.491 1.00 0.00 A ATOM 45 C GLN A 664 3.235 -13.317 -5.360 1.00 0.00 A ATOM 46 CA GLN A 664 2.271 -14.502 -5.424 1.00 0.00 A ATOM 47 CB GLN A 664 1.457 -14.600 -4.131 1.00 0.00 A ATOM 48 CD GLN A 664 0.307 -12.633 -3.071 1.00 0.00 A ATOM 49 CG GLN A 664 0.251 -13.652 -4.201 1.00 0.00 A ATOM 50 HN GLN A 664 3.348 -16.244 -4.874 1.00 0.00 A ATOM 51 HA GLN A 664 1.591 -14.350 -6.251 1.00 0.00 A ATOM 52 HB2 GLN A 664 1.109 -15.616 -4.005 1.00 0.00 A ATOM 53 HB1 GLN A 664 2.080 -14.328 -3.291 1.00 0.00 A ATOM 54 HE21 GLN A 664 2.186 -12.118 -3.449 1.00 0.00 A ATOM 55 HE22 GLN A 664 1.449 -11.311 -2.140 1.00 0.00 A ATOM 56 HG2 GLN A 664 0.255 -13.132 -5.148 1.00 0.00 A ATOM 57 HG1 GLN A 664 -0.659 -14.225 -4.116 1.00 0.00 A ATOM 58 N GLN A 664 3.002 -15.746 -5.641 1.00 0.00 A ATOM 59 NE2 GLN A 664 1.402 -11.964 -2.868 1.00 0.00 A ATOM 60 O GLN A 664 3.097 -12.424 -4.515 1.00 0.00 A ATOM 61 OE1 GLN A 664 -0.675 -12.439 -2.355 1.00 0.00 A ATOM 62 C ASP A 665 4.542 -10.949 -6.825 1.00 0.00 A ATOM 63 CA ASP A 665 5.190 -12.233 -6.309 1.00 0.00 A ATOM 64 CB ASP A 665 6.371 -12.606 -7.214 1.00 0.00 A ATOM 65 CG ASP A 665 6.508 -14.116 -7.365 1.00 0.00 A ATOM 66 HN ASP A 665 4.275 -14.047 -6.915 1.00 0.00 A ATOM 67 HA ASP A 665 5.560 -12.058 -5.311 1.00 0.00 A ATOM 68 HB2 ASP A 665 6.222 -12.167 -8.187 1.00 0.00 A ATOM 69 HB1 ASP A 665 7.277 -12.210 -6.783 1.00 0.00 A ATOM 70 N ASP A 665 4.212 -13.311 -6.264 1.00 0.00 A ATOM 71 O ASP A 665 4.674 -10.589 -7.998 1.00 0.00 A ATOM 72 OD1 ASP A 665 5.544 -14.749 -7.774 1.00 0.00 A ATOM 73 OD2 ASP A 665 7.586 -14.620 -7.110 1.00 0.00 A ATOM 74 C LEU A 666 4.162 -8.029 -6.923 1.00 0.00 A ATOM 75 CA LEU A 666 3.171 -9.014 -6.300 1.00 0.00 A ATOM 76 CB LEU A 666 2.528 -8.382 -5.060 1.00 0.00 A ATOM 77 CD1 LEU A 666 0.956 -8.734 -3.153 1.00 0.00 A ATOM 78 CD2 LEU A 666 0.494 -9.820 -5.348 1.00 0.00 A ATOM 79 CG LEU A 666 1.596 -9.388 -4.376 1.00 0.00 A ATOM 80 HN LEU A 666 3.775 -10.601 -5.022 1.00 0.00 A ATOM 81 HA LEU A 666 2.399 -9.228 -7.023 1.00 0.00 A ATOM 82 HB2 LEU A 666 3.303 -8.087 -4.371 1.00 0.00 A ATOM 83 HB1 LEU A 666 1.961 -7.513 -5.351 1.00 0.00 A ATOM 84 HD11 LEU A 666 1.726 -8.319 -2.521 1.00 0.00 A ATOM 85 HD12 LEU A 666 0.290 -7.947 -3.472 1.00 0.00 A ATOM 86 HD13 LEU A 666 0.397 -9.475 -2.599 1.00 0.00 A ATOM 87 HD21 LEU A 666 0.006 -8.946 -5.749 1.00 0.00 A ATOM 88 HD22 LEU A 666 0.927 -10.394 -6.152 1.00 0.00 A ATOM 89 HD23 LEU A 666 -0.230 -10.427 -4.823 1.00 0.00 A ATOM 90 HG LEU A 666 2.164 -10.250 -4.064 1.00 0.00 A ATOM 91 N LEU A 666 3.842 -10.262 -5.938 1.00 0.00 A ATOM 92 O LEU A 666 3.766 -7.078 -7.602 1.00 0.00 A ATOM 93 C SER A 667 6.303 -7.144 -8.714 1.00 0.00 A ATOM 94 CA SER A 667 6.513 -7.423 -7.230 1.00 0.00 A ATOM 95 CB SER A 667 7.873 -8.093 -7.017 1.00 0.00 A ATOM 96 HN SER A 667 5.692 -9.055 -6.156 1.00 0.00 A ATOM 97 HA SER A 667 6.504 -6.487 -6.700 1.00 0.00 A ATOM 98 HB2 SER A 667 7.754 -8.958 -6.386 1.00 0.00 A ATOM 99 HB1 SER A 667 8.279 -8.401 -7.974 1.00 0.00 A ATOM 100 HG SER A 667 8.867 -6.416 -6.968 1.00 0.00 A ATOM 101 N SER A 667 5.449 -8.277 -6.694 1.00 0.00 A ATOM 102 O SER A 667 6.872 -6.201 -9.261 1.00 0.00 A ATOM 103 OG SER A 667 8.756 -7.173 -6.385 1.00 0.00 A ATOM 104 C VAL A 668 4.374 -6.507 -10.997 1.00 0.00 A ATOM 105 CA VAL A 668 5.205 -7.774 -10.778 1.00 0.00 A ATOM 106 CB VAL A 668 4.461 -8.997 -11.334 1.00 0.00 A ATOM 107 CG1 VAL A 668 5.280 -10.264 -11.068 1.00 0.00 A ATOM 108 CG2 VAL A 668 3.095 -9.132 -10.656 1.00 0.00 A ATOM 109 HN VAL A 668 5.052 -8.697 -8.876 1.00 0.00 A ATOM 110 HA VAL A 668 6.142 -7.668 -11.302 1.00 0.00 A ATOM 111 HB VAL A 668 4.325 -8.877 -12.402 1.00 0.00 A ATOM 112 HG11 VAL A 668 5.651 -10.656 -12.002 1.00 0.00 A ATOM 113 HG12 VAL A 668 6.113 -10.028 -10.419 1.00 0.00 A ATOM 114 HG13 VAL A 668 4.651 -11.003 -10.591 1.00 0.00 A ATOM 115 HG21 VAL A 668 2.557 -8.199 -10.734 1.00 0.00 A ATOM 116 HG22 VAL A 668 2.529 -9.914 -11.140 1.00 0.00 A ATOM 117 HG23 VAL A 668 3.234 -9.381 -9.614 1.00 0.00 A ATOM 118 N VAL A 668 5.483 -7.960 -9.361 1.00 0.00 A ATOM 119 O VAL A 668 4.359 -5.945 -12.092 1.00 0.00 A ATOM 120 C HIS A 669 3.697 -3.603 -9.889 1.00 0.00 A ATOM 121 CA HIS A 669 2.854 -4.862 -10.051 1.00 0.00 A ATOM 122 CB HIS A 669 1.755 -4.894 -8.994 1.00 0.00 A ATOM 123 CD2 HIS A 669 0.884 -7.216 -8.133 1.00 0.00 A ATOM 124 CE1 HIS A 669 -0.036 -7.908 -9.971 1.00 0.00 A ATOM 125 CG HIS A 669 1.061 -6.226 -9.062 1.00 0.00 A ATOM 126 HN HIS A 669 3.731 -6.546 -9.093 1.00 0.00 A ATOM 127 HA HIS A 669 2.393 -4.843 -11.027 1.00 0.00 A ATOM 128 HB2 HIS A 669 2.193 -4.750 -8.015 1.00 0.00 A ATOM 129 HB1 HIS A 669 1.044 -4.107 -9.192 1.00 0.00 A ATOM 130 HD1 HIS A 669 0.419 -6.209 -11.082 1.00 0.00 A ATOM 131 HD2 HIS A 669 1.235 -7.176 -7.112 1.00 0.00 A ATOM 132 HE1 HIS A 669 -0.558 -8.515 -10.698 1.00 0.00 A ATOM 133 HE2 HIS A 669 -0.079 -9.119 -8.276 1.00 0.00 A ATOM 134 N HIS A 669 3.683 -6.061 -9.950 1.00 0.00 A ATOM 135 ND1 HIS A 669 0.464 -6.686 -10.226 1.00 0.00 A ATOM 136 NE2 HIS A 669 0.192 -8.280 -8.707 1.00 0.00 A ATOM 137 O HIS A 669 4.429 -3.443 -8.910 1.00 0.00 A ATOM 138 C LEU A 670 4.265 -0.756 -9.513 1.00 0.00 A ATOM 139 CA LEU A 670 4.333 -1.467 -10.867 1.00 0.00 A ATOM 140 CB LEU A 670 3.783 -0.558 -11.976 1.00 0.00 A ATOM 141 CD1 LEU A 670 6.058 0.377 -12.470 1.00 0.00 A ATOM 142 CD2 LEU A 670 4.030 1.608 -13.188 1.00 0.00 A ATOM 143 CG LEU A 670 4.620 0.721 -12.094 1.00 0.00 A ATOM 144 HN LEU A 670 2.984 -2.909 -11.611 1.00 0.00 A ATOM 145 HA LEU A 670 5.365 -1.689 -11.085 1.00 0.00 A ATOM 146 HB2 LEU A 670 3.812 -1.090 -12.918 1.00 0.00 A ATOM 147 HB1 LEU A 670 2.760 -0.296 -11.749 1.00 0.00 A ATOM 148 HD11 LEU A 670 6.587 1.287 -12.725 1.00 0.00 A ATOM 149 HD12 LEU A 670 6.545 -0.102 -11.635 1.00 0.00 A ATOM 150 HD13 LEU A 670 6.061 -0.288 -13.320 1.00 0.00 A ATOM 151 HD21 LEU A 670 4.243 1.176 -14.156 1.00 0.00 A ATOM 152 HD22 LEU A 670 2.962 1.685 -13.057 1.00 0.00 A ATOM 153 HD23 LEU A 670 4.473 2.591 -13.130 1.00 0.00 A ATOM 154 HG LEU A 670 4.607 1.252 -11.154 1.00 0.00 A ATOM 155 N LEU A 670 3.582 -2.716 -10.865 1.00 0.00 A ATOM 156 O LEU A 670 5.211 -0.083 -9.118 1.00 0.00 A ATOM 157 C TRP A 671 3.638 -1.103 -6.370 1.00 0.00 A ATOM 158 CA TRP A 671 3.045 -0.249 -7.491 1.00 0.00 A ATOM 159 CB TRP A 671 1.587 0.111 -7.171 1.00 0.00 A ATOM 160 CD1 TRP A 671 -0.073 -0.733 -8.880 1.00 0.00 A ATOM 161 CD2 TRP A 671 0.289 -2.212 -7.224 1.00 0.00 A ATOM 162 CE2 TRP A 671 -0.656 -2.799 -8.097 1.00 0.00 A ATOM 163 CE3 TRP A 671 0.688 -2.945 -6.090 1.00 0.00 A ATOM 164 CG TRP A 671 0.645 -0.899 -7.744 1.00 0.00 A ATOM 165 CH2 TRP A 671 -0.779 -4.780 -6.731 1.00 0.00 A ATOM 166 CZ2 TRP A 671 -1.183 -4.063 -7.860 1.00 0.00 A ATOM 167 CZ3 TRP A 671 0.155 -4.223 -5.847 1.00 0.00 A ATOM 168 HN TRP A 671 2.424 -1.460 -9.129 1.00 0.00 A ATOM 169 HA TRP A 671 3.610 0.665 -7.535 1.00 0.00 A ATOM 170 HB2 TRP A 671 1.456 0.150 -6.101 1.00 0.00 A ATOM 171 HB1 TRP A 671 1.364 1.084 -7.588 1.00 0.00 A ATOM 172 HD1 TRP A 671 -0.046 0.138 -9.518 1.00 0.00 A ATOM 173 HE1 TRP A 671 -1.477 -2.000 -9.858 1.00 0.00 A ATOM 174 HE3 TRP A 671 1.408 -2.524 -5.404 1.00 0.00 A ATOM 175 HH2 TRP A 671 -1.185 -5.762 -6.542 1.00 0.00 A ATOM 176 HZ2 TRP A 671 -1.900 -4.486 -8.545 1.00 0.00 A ATOM 177 HZ3 TRP A 671 0.466 -4.778 -4.973 1.00 0.00 A ATOM 178 N TRP A 671 3.159 -0.906 -8.791 1.00 0.00 A ATOM 179 NE1 TRP A 671 -0.847 -1.860 -9.088 1.00 0.00 A ATOM 180 O TRP A 671 3.615 -0.707 -5.201 1.00 0.00 A ATOM 181 C TYR A 672 6.299 -2.864 -5.606 1.00 0.00 A ATOM 182 CA TYR A 672 4.796 -3.125 -5.710 1.00 0.00 A ATOM 183 CB TYR A 672 4.543 -4.596 -6.044 1.00 0.00 A ATOM 184 CD1 TYR A 672 3.191 -5.335 -4.058 1.00 0.00 A ATOM 185 CD2 TYR A 672 5.475 -6.118 -4.255 1.00 0.00 A ATOM 186 CE1 TYR A 672 3.052 -6.043 -2.856 1.00 0.00 A ATOM 187 CE2 TYR A 672 5.336 -6.826 -3.053 1.00 0.00 A ATOM 188 CG TYR A 672 4.401 -5.372 -4.755 1.00 0.00 A ATOM 189 CZ TYR A 672 4.125 -6.788 -2.355 1.00 0.00 A ATOM 190 HN TYR A 672 4.206 -2.537 -7.672 1.00 0.00 A ATOM 191 HA TYR A 672 4.344 -2.907 -4.753 1.00 0.00 A ATOM 192 HB2 TYR A 672 3.636 -4.684 -6.621 1.00 0.00 A ATOM 193 HB1 TYR A 672 5.371 -4.987 -6.613 1.00 0.00 A ATOM 194 HD1 TYR A 672 2.366 -4.759 -4.447 1.00 0.00 A ATOM 195 HD2 TYR A 672 6.411 -6.147 -4.791 1.00 0.00 A ATOM 196 HE1 TYR A 672 2.118 -6.015 -2.318 1.00 0.00 A ATOM 197 HE2 TYR A 672 6.162 -7.401 -2.666 1.00 0.00 A ATOM 198 HH TYR A 672 3.564 -8.319 -1.364 1.00 0.00 A ATOM 199 N TYR A 672 4.191 -2.262 -6.720 1.00 0.00 A ATOM 200 O TYR A 672 7.069 -3.233 -6.491 1.00 0.00 A ATOM 201 OH TYR A 672 3.990 -7.481 -1.171 1.00 0.00 A ATOM 202 C ALA A 673 8.834 -3.154 -3.706 1.00 0.00 A ATOM 203 CA ALA A 673 8.121 -1.930 -4.293 1.00 0.00 A ATOM 204 CB ALA A 673 8.242 -0.722 -3.361 1.00 0.00 A ATOM 205 HN ALA A 673 6.047 -1.969 -3.827 1.00 0.00 A ATOM 206 HA ALA A 673 8.577 -1.686 -5.240 1.00 0.00 A ATOM 207 HB1 ALA A 673 7.974 -1.014 -2.358 1.00 0.00 A ATOM 208 HB2 ALA A 673 7.572 0.057 -3.696 1.00 0.00 A ATOM 209 HB3 ALA A 673 9.256 -0.354 -3.374 1.00 0.00 A ATOM 210 N ALA A 673 6.709 -2.231 -4.511 1.00 0.00 A ATOM 211 O ALA A 673 10.048 -3.147 -3.481 1.00 0.00 A ATOM 212 C GLY A 674 9.463 -5.296 -1.735 1.00 0.00 A ATOM 213 CA GLY A 674 8.575 -5.475 -2.966 1.00 0.00 A ATOM 214 HN GLY A 674 7.105 -4.143 -3.713 1.00 0.00 A ATOM 215 HA2 GLY A 674 7.742 -6.105 -2.697 1.00 0.00 A ATOM 216 HA1 GLY A 674 9.141 -5.965 -3.739 1.00 0.00 A ATOM 217 N GLY A 674 8.056 -4.210 -3.492 1.00 0.00 A ATOM 218 O GLY A 674 8.985 -4.880 -0.677 1.00 0.00 A ATOM 219 C PRO A 675 11.900 -4.151 -0.168 1.00 0.00 A ATOM 220 CA PRO A 675 11.731 -5.552 -0.734 1.00 0.00 A ATOM 221 CB PRO A 675 13.048 -6.028 -1.361 1.00 0.00 A ATOM 222 CD PRO A 675 11.364 -6.119 -3.095 1.00 0.00 A ATOM 223 CG PRO A 675 12.855 -5.936 -2.838 1.00 0.00 A ATOM 224 HA PRO A 675 11.453 -6.231 0.055 1.00 0.00 A ATOM 225 HB2 PRO A 675 13.861 -5.383 -1.051 1.00 0.00 A ATOM 226 HB1 PRO A 675 13.251 -7.047 -1.077 1.00 0.00 A ATOM 227 HD2 PRO A 675 11.054 -5.526 -3.946 1.00 0.00 A ATOM 228 HD1 PRO A 675 11.130 -7.161 -3.249 1.00 0.00 A ATOM 229 HG2 PRO A 675 13.179 -4.967 -3.193 1.00 0.00 A ATOM 230 HG1 PRO A 675 13.408 -6.717 -3.334 1.00 0.00 A ATOM 231 N PRO A 675 10.735 -5.632 -1.857 1.00 0.00 A ATOM 232 O PRO A 675 12.569 -3.964 0.849 1.00 0.00 A ATOM 233 C MET A 676 10.975 -1.689 1.093 1.00 0.00 A ATOM 234 CA MET A 676 11.437 -1.795 -0.356 1.00 0.00 A ATOM 235 CB MET A 676 10.576 -0.897 -1.247 1.00 0.00 A ATOM 236 CE MET A 676 13.221 0.653 -2.240 1.00 0.00 A ATOM 237 CG MET A 676 10.854 0.582 -0.963 1.00 0.00 A ATOM 238 HN MET A 676 10.798 -3.362 -1.635 1.00 0.00 A ATOM 239 HA MET A 676 12.469 -1.489 -0.425 1.00 0.00 A ATOM 240 HB2 MET A 676 10.798 -1.109 -2.283 1.00 0.00 A ATOM 241 HB1 MET A 676 9.536 -1.107 -1.058 1.00 0.00 A ATOM 242 HE1 MET A 676 13.814 1.330 -1.650 1.00 0.00 A ATOM 243 HE2 MET A 676 13.157 -0.299 -1.737 1.00 0.00 A ATOM 244 HE3 MET A 676 13.682 0.523 -3.206 1.00 0.00 A ATOM 245 HG2 MET A 676 9.933 1.083 -0.705 1.00 0.00 A ATOM 246 HG1 MET A 676 11.553 0.676 -0.150 1.00 0.00 A ATOM 247 N MET A 676 11.314 -3.167 -0.821 1.00 0.00 A ATOM 248 O MET A 676 10.192 -2.511 1.558 1.00 0.00 A ATOM 249 SD MET A 676 11.560 1.333 -2.447 1.00 0.00 A ATOM 250 C GLU A 677 10.143 0.726 3.305 1.00 0.00 A ATOM 251 CA GLU A 677 11.065 -0.485 3.197 1.00 0.00 A ATOM 252 CB GLU A 677 12.293 -0.294 4.097 1.00 0.00 A ATOM 253 CD GLU A 677 14.594 0.667 4.272 1.00 0.00 A ATOM 254 CG GLU A 677 13.376 0.511 3.371 1.00 0.00 A ATOM 255 HN GLU A 677 12.085 -0.051 1.391 1.00 0.00 A ATOM 256 HA GLU A 677 10.525 -1.359 3.532 1.00 0.00 A ATOM 257 HB2 GLU A 677 11.999 0.231 4.994 1.00 0.00 A ATOM 258 HB1 GLU A 677 12.687 -1.261 4.366 1.00 0.00 A ATOM 259 HG2 GLU A 677 13.666 -0.004 2.470 1.00 0.00 A ATOM 260 HG1 GLU A 677 12.993 1.487 3.119 1.00 0.00 A ATOM 261 N GLU A 677 11.460 -0.679 1.805 1.00 0.00 A ATOM 262 O GLU A 677 10.045 1.526 2.372 1.00 0.00 A ATOM 263 OE1 GLU A 677 15.181 -0.350 4.621 1.00 0.00 A ATOM 264 OE2 GLU A 677 14.919 1.795 4.606 1.00 0.00 A ATOM 265 C ARG A 678 9.288 3.302 4.414 1.00 0.00 A ATOM 266 CA ARG A 678 8.551 1.984 4.629 1.00 0.00 A ATOM 267 CB ARG A 678 7.960 1.936 6.037 1.00 0.00 A ATOM 268 CD ARG A 678 8.101 4.152 7.186 1.00 0.00 A ATOM 269 CG ARG A 678 7.215 3.241 6.334 1.00 0.00 A ATOM 270 CZ ARG A 678 6.552 5.248 8.695 1.00 0.00 A ATOM 271 HN ARG A 678 9.574 0.196 5.147 1.00 0.00 A ATOM 272 HA ARG A 678 7.749 1.912 3.911 1.00 0.00 A ATOM 273 HB2 ARG A 678 7.274 1.104 6.109 1.00 0.00 A ATOM 274 HB1 ARG A 678 8.759 1.808 6.754 1.00 0.00 A ATOM 275 HD2 ARG A 678 8.464 3.603 8.039 1.00 0.00 A ATOM 276 HD1 ARG A 678 8.942 4.484 6.596 1.00 0.00 A ATOM 277 HE ARG A 678 7.461 6.190 7.166 1.00 0.00 A ATOM 278 HG2 ARG A 678 6.971 3.739 5.406 1.00 0.00 A ATOM 279 HG1 ARG A 678 6.305 3.022 6.873 1.00 0.00 A ATOM 280 HH11 ARG A 678 6.819 3.282 8.967 1.00 0.00 A ATOM 281 HH12 ARG A 678 5.757 4.067 10.119 1.00 0.00 A ATOM 282 HH21 ARG A 678 6.086 7.180 8.635 1.00 0.00 A ATOM 283 HH22 ARG A 678 5.350 6.266 9.908 1.00 0.00 A ATOM 284 N ARG A 678 9.463 0.860 4.434 1.00 0.00 A ATOM 285 NE ARG A 678 7.349 5.314 7.645 1.00 0.00 A ATOM 286 NH1 ARG A 678 6.360 4.118 9.299 1.00 0.00 A ATOM 287 NH2 ARG A 678 5.947 6.311 9.110 1.00 0.00 A ATOM 288 O ARG A 678 8.949 4.073 3.514 1.00 0.00 A ATOM 289 C ALA A 679 11.519 4.925 3.653 1.00 0.00 A ATOM 290 CA ALA A 679 11.108 4.753 5.105 1.00 0.00 A ATOM 291 CB ALA A 679 12.350 4.640 5.987 1.00 0.00 A ATOM 292 HN ALA A 679 10.549 2.870 5.916 1.00 0.00 A ATOM 293 HA ALA A 679 10.521 5.606 5.416 1.00 0.00 A ATOM 294 HB1 ALA A 679 12.858 3.709 5.770 1.00 0.00 A ATOM 295 HB2 ALA A 679 12.054 4.653 7.025 1.00 0.00 A ATOM 296 HB3 ALA A 679 13.013 5.468 5.790 1.00 0.00 A ATOM 297 N ALA A 679 10.310 3.540 5.228 1.00 0.00 A ATOM 298 O ALA A 679 11.443 6.018 3.084 1.00 0.00 A ATOM 299 C GLY A 680 11.126 4.167 0.796 1.00 0.00 A ATOM 300 CA GLY A 680 12.319 3.803 1.657 1.00 0.00 A ATOM 301 HN GLY A 680 11.927 2.976 3.562 1.00 0.00 A ATOM 302 HA2 GLY A 680 13.111 4.522 1.502 1.00 0.00 A ATOM 303 HA1 GLY A 680 12.667 2.818 1.384 1.00 0.00 A ATOM 304 N GLY A 680 11.922 3.812 3.054 1.00 0.00 A ATOM 305 O GLY A 680 11.222 5.027 -0.076 1.00 0.00 A ATOM 306 C ALA A 681 8.497 5.308 0.363 1.00 0.00 A ATOM 307 CA ALA A 681 8.776 3.815 0.324 1.00 0.00 A ATOM 308 CB ALA A 681 7.592 3.048 0.921 1.00 0.00 A ATOM 309 HN ALA A 681 9.969 2.865 1.797 1.00 0.00 A ATOM 310 HA ALA A 681 8.912 3.511 -0.702 1.00 0.00 A ATOM 311 HB1 ALA A 681 6.667 3.482 0.568 1.00 0.00 A ATOM 312 HB2 ALA A 681 7.628 3.109 1.998 1.00 0.00 A ATOM 313 HB3 ALA A 681 7.643 2.013 0.617 1.00 0.00 A ATOM 314 N ALA A 681 9.991 3.529 1.068 1.00 0.00 A ATOM 315 O ALA A 681 8.144 5.909 -0.652 1.00 0.00 A ATOM 316 C GLU A 682 9.475 8.133 0.905 1.00 0.00 A ATOM 317 CA GLU A 682 8.448 7.335 1.706 1.00 0.00 A ATOM 318 CB GLU A 682 8.549 7.739 3.187 1.00 0.00 A ATOM 319 CD GLU A 682 7.222 7.279 5.261 1.00 0.00 A ATOM 320 CG GLU A 682 7.953 6.648 4.084 1.00 0.00 A ATOM 321 HN GLU A 682 8.968 5.367 2.313 1.00 0.00 A ATOM 322 HA GLU A 682 7.462 7.576 1.345 1.00 0.00 A ATOM 323 HB2 GLU A 682 9.587 7.888 3.449 1.00 0.00 A ATOM 324 HB1 GLU A 682 8.005 8.662 3.343 1.00 0.00 A ATOM 325 HG2 GLU A 682 7.270 6.048 3.512 1.00 0.00 A ATOM 326 HG1 GLU A 682 8.739 6.020 4.458 1.00 0.00 A ATOM 327 N GLU A 682 8.673 5.902 1.542 1.00 0.00 A ATOM 328 O GLU A 682 9.163 9.198 0.375 1.00 0.00 A ATOM 329 OE1 GLU A 682 6.131 7.760 5.048 1.00 0.00 A ATOM 330 OE2 GLU A 682 7.752 7.251 6.358 1.00 0.00 A ATOM 331 C SER A 683 11.333 8.667 -1.305 1.00 0.00 A ATOM 332 CA SER A 683 11.773 8.288 0.101 1.00 0.00 A ATOM 333 CB SER A 683 13.012 7.392 0.029 1.00 0.00 A ATOM 334 HN SER A 683 10.882 6.756 1.268 1.00 0.00 A ATOM 335 HA SER A 683 12.032 9.188 0.634 1.00 0.00 A ATOM 336 HB2 SER A 683 13.868 7.982 -0.253 1.00 0.00 A ATOM 337 HB1 SER A 683 13.189 6.947 1.000 1.00 0.00 A ATOM 338 HG SER A 683 12.124 5.765 -0.601 1.00 0.00 A ATOM 339 N SER A 683 10.698 7.611 0.826 1.00 0.00 A ATOM 340 O SER A 683 11.454 9.824 -1.712 1.00 0.00 A ATOM 341 OG SER A 683 12.807 6.375 -0.943 1.00 0.00 A ATOM 342 C ILE A 684 9.061 8.751 -3.358 1.00 0.00 A ATOM 343 CA ILE A 684 10.351 7.950 -3.402 1.00 0.00 A ATOM 344 CB ILE A 684 10.097 6.634 -4.144 1.00 0.00 A ATOM 345 CD1 ILE A 684 10.745 4.470 -3.090 1.00 0.00 A ATOM 346 CG1 ILE A 684 11.254 5.662 -3.899 1.00 0.00 A ATOM 347 CG2 ILE A 684 9.971 6.905 -5.647 1.00 0.00 A ATOM 348 HN ILE A 684 10.737 6.794 -1.654 1.00 0.00 A ATOM 349 HA ILE A 684 11.102 8.517 -3.933 1.00 0.00 A ATOM 350 HB ILE A 684 9.177 6.195 -3.782 1.00 0.00 A ATOM 351 HD11 ILE A 684 9.839 4.092 -3.537 1.00 0.00 A ATOM 352 HD12 ILE A 684 11.495 3.694 -3.080 1.00 0.00 A ATOM 353 HD13 ILE A 684 10.539 4.787 -2.079 1.00 0.00 A ATOM 354 HG12 ILE A 684 11.642 5.316 -4.846 1.00 0.00 A ATOM 355 HG11 ILE A 684 12.039 6.159 -3.348 1.00 0.00 A ATOM 356 HG21 ILE A 684 10.789 6.430 -6.169 1.00 0.00 A ATOM 357 HG22 ILE A 684 9.035 6.504 -6.007 1.00 0.00 A ATOM 358 HG23 ILE A 684 10.000 7.969 -5.827 1.00 0.00 A ATOM 359 N ILE A 684 10.815 7.694 -2.038 1.00 0.00 A ATOM 360 O ILE A 684 8.952 9.828 -3.952 1.00 0.00 A ATOM 361 C LEU A 685 6.978 10.317 -2.069 1.00 0.00 A ATOM 362 CA LEU A 685 6.795 8.872 -2.515 1.00 0.00 A ATOM 363 CB LEU A 685 5.912 8.130 -1.511 1.00 0.00 A ATOM 364 CD1 LEU A 685 4.631 6.040 -1.059 1.00 0.00 A ATOM 365 CD2 LEU A 685 4.704 6.962 -3.371 1.00 0.00 A ATOM 366 CG LEU A 685 5.503 6.770 -2.079 1.00 0.00 A ATOM 367 HN LEU A 685 8.234 7.355 -2.196 1.00 0.00 A ATOM 368 HA LEU A 685 6.305 8.869 -3.477 1.00 0.00 A ATOM 369 HB2 LEU A 685 6.458 7.986 -0.591 1.00 0.00 A ATOM 370 HB1 LEU A 685 5.025 8.714 -1.316 1.00 0.00 A ATOM 371 HD11 LEU A 685 4.206 5.158 -1.513 1.00 0.00 A ATOM 372 HD12 LEU A 685 5.233 5.753 -0.209 1.00 0.00 A ATOM 373 HD13 LEU A 685 3.836 6.693 -0.733 1.00 0.00 A ATOM 374 HD21 LEU A 685 4.038 6.123 -3.513 1.00 0.00 A ATOM 375 HD22 LEU A 685 4.125 7.871 -3.304 1.00 0.00 A ATOM 376 HD23 LEU A 685 5.383 7.029 -4.207 1.00 0.00 A ATOM 377 HG LEU A 685 6.387 6.184 -2.283 1.00 0.00 A ATOM 378 N LEU A 685 8.083 8.213 -2.644 1.00 0.00 A ATOM 379 O LEU A 685 6.432 11.225 -2.690 1.00 0.00 A ATOM 380 C ALA A 686 8.389 12.809 -1.651 1.00 0.00 A ATOM 381 CA ALA A 686 7.983 11.888 -0.504 1.00 0.00 A ATOM 382 CB ALA A 686 9.077 11.882 0.566 1.00 0.00 A ATOM 383 HN ALA A 686 8.174 9.770 -0.538 1.00 0.00 A ATOM 384 HA ALA A 686 7.070 12.262 -0.065 1.00 0.00 A ATOM 385 HB1 ALA A 686 9.296 12.897 0.864 1.00 0.00 A ATOM 386 HB2 ALA A 686 9.969 11.423 0.168 1.00 0.00 A ATOM 387 HB3 ALA A 686 8.736 11.323 1.425 1.00 0.00 A ATOM 388 N ALA A 686 7.749 10.533 -1.000 1.00 0.00 A ATOM 389 O ALA A 686 7.928 13.952 -1.728 1.00 0.00 A ATOM 390 C ASN A 687 8.584 13.171 -4.767 1.00 0.00 A ATOM 391 CA ASN A 687 9.680 13.074 -3.699 1.00 0.00 A ATOM 392 CB ASN A 687 10.930 12.423 -4.301 1.00 0.00 A ATOM 393 CG ASN A 687 11.639 13.395 -5.239 1.00 0.00 A ATOM 394 HN ASN A 687 9.545 11.373 -2.436 1.00 0.00 A ATOM 395 HA ASN A 687 9.933 14.072 -3.371 1.00 0.00 A ATOM 396 HB2 ASN A 687 11.605 12.142 -3.505 1.00 0.00 A ATOM 397 HB1 ASN A 687 10.645 11.539 -4.853 1.00 0.00 A ATOM 398 HD21 ASN A 687 9.975 13.970 -6.157 1.00 0.00 A ATOM 399 HD22 ASN A 687 11.407 14.695 -6.712 1.00 0.00 A ATOM 400 N ASN A 687 9.229 12.298 -2.547 1.00 0.00 A ATOM 401 ND2 ASN A 687 10.950 14.077 -6.107 1.00 0.00 A ATOM 402 O ASN A 687 8.546 14.132 -5.535 1.00 0.00 A ATOM 403 OD1 ASN A 687 12.855 13.544 -5.174 1.00 0.00 A ATOM 404 C ARG A 688 5.494 13.101 -5.415 1.00 0.00 A ATOM 405 CA ARG A 688 6.634 12.159 -5.817 1.00 0.00 A ATOM 406 CB ARG A 688 6.099 10.735 -5.977 1.00 0.00 A ATOM 407 CD ARG A 688 7.367 10.148 -8.050 1.00 0.00 A ATOM 408 CG ARG A 688 5.979 10.401 -7.466 1.00 0.00 A ATOM 409 CZ ARG A 688 7.495 9.237 -10.323 1.00 0.00 A ATOM 410 HN ARG A 688 7.795 11.418 -4.202 1.00 0.00 A ATOM 411 HA ARG A 688 7.032 12.489 -6.764 1.00 0.00 A ATOM 412 HB2 ARG A 688 6.778 10.040 -5.504 1.00 0.00 A ATOM 413 HB1 ARG A 688 5.127 10.660 -5.513 1.00 0.00 A ATOM 414 HD2 ARG A 688 8.059 10.878 -7.654 1.00 0.00 A ATOM 415 HD1 ARG A 688 7.698 9.160 -7.766 1.00 0.00 A ATOM 416 HE ARG A 688 7.100 11.141 -9.903 1.00 0.00 A ATOM 417 HG2 ARG A 688 5.371 9.518 -7.590 1.00 0.00 A ATOM 418 HG1 ARG A 688 5.517 11.226 -7.986 1.00 0.00 A ATOM 419 HH11 ARG A 688 7.905 7.926 -8.882 1.00 0.00 A ATOM 420 HH12 ARG A 688 7.976 7.300 -10.508 1.00 0.00 A ATOM 421 HH21 ARG A 688 7.136 10.295 -11.969 1.00 0.00 A ATOM 422 HH22 ARG A 688 7.476 8.606 -12.229 1.00 0.00 A ATOM 423 N ARG A 688 7.710 12.169 -4.826 1.00 0.00 A ATOM 424 NE ARG A 688 7.309 10.270 -9.511 1.00 0.00 A ATOM 425 NH1 ARG A 688 7.807 8.071 -9.860 1.00 0.00 A ATOM 426 NH2 ARG A 688 7.366 9.401 -11.600 1.00 0.00 A ATOM 427 O ARG A 688 5.482 13.649 -4.312 1.00 0.00 A ATOM 428 C SER A 689 2.339 13.478 -5.208 1.00 0.00 A ATOM 429 CA SER A 689 3.408 14.179 -6.038 1.00 0.00 A ATOM 430 CB SER A 689 2.777 14.669 -7.344 1.00 0.00 A ATOM 431 HN SER A 689 4.592 12.835 -7.183 1.00 0.00 A ATOM 432 HA SER A 689 3.769 15.032 -5.486 1.00 0.00 A ATOM 433 HB2 SER A 689 3.278 14.216 -8.184 1.00 0.00 A ATOM 434 HB1 SER A 689 1.727 14.391 -7.359 1.00 0.00 A ATOM 435 HG SER A 689 2.282 16.478 -6.806 1.00 0.00 A ATOM 436 N SER A 689 4.538 13.292 -6.318 1.00 0.00 A ATOM 437 O SER A 689 2.343 12.249 -5.060 1.00 0.00 A ATOM 438 OG SER A 689 2.907 16.083 -7.426 1.00 0.00 A ATOM 439 C ASP A 690 -0.508 12.749 -4.712 1.00 0.00 A ATOM 440 CA ASP A 690 0.315 13.741 -3.893 1.00 0.00 A ATOM 441 CB ASP A 690 -0.572 14.897 -3.419 1.00 0.00 A ATOM 442 CG ASP A 690 -0.744 15.926 -4.535 1.00 0.00 A ATOM 443 HN ASP A 690 1.445 15.239 -4.861 1.00 0.00 A ATOM 444 HA ASP A 690 0.717 13.234 -3.030 1.00 0.00 A ATOM 445 HB2 ASP A 690 -1.539 14.515 -3.135 1.00 0.00 A ATOM 446 HB1 ASP A 690 -0.110 15.373 -2.569 1.00 0.00 A ATOM 447 N ASP A 690 1.409 14.268 -4.689 1.00 0.00 A ATOM 448 O ASP A 690 -0.809 12.990 -5.883 1.00 0.00 A ATOM 449 OD1 ASP A 690 0.265 16.425 -5.017 1.00 0.00 A ATOM 450 OD2 ASP A 690 -1.879 16.202 -4.885 1.00 0.00 A ATOM 451 C GLY A 691 -0.743 9.421 -5.149 1.00 0.00 A ATOM 452 CA GLY A 691 -1.628 10.600 -4.789 1.00 0.00 A ATOM 453 HN GLY A 691 -0.568 11.475 -3.160 1.00 0.00 A ATOM 454 HA2 GLY A 691 -2.430 10.263 -4.148 1.00 0.00 A ATOM 455 HA1 GLY A 691 -2.044 11.017 -5.694 1.00 0.00 A ATOM 456 N GLY A 691 -0.853 11.625 -4.096 1.00 0.00 A ATOM 457 O GLY A 691 -1.219 8.292 -5.276 1.00 0.00 A ATOM 458 C THR A 692 1.381 7.511 -4.601 1.00 0.00 A ATOM 459 CA THR A 692 1.511 8.632 -5.619 1.00 0.00 A ATOM 460 CB THR A 692 2.938 9.181 -5.590 1.00 0.00 A ATOM 461 CG2 THR A 692 3.886 8.172 -6.243 1.00 0.00 A ATOM 462 HN THR A 692 0.872 10.606 -5.168 1.00 0.00 A ATOM 463 HA THR A 692 1.297 8.246 -6.604 1.00 0.00 A ATOM 464 HB THR A 692 3.242 9.344 -4.567 1.00 0.00 A ATOM 465 HG1 THR A 692 2.717 11.131 -5.702 1.00 0.00 A ATOM 466 HG21 THR A 692 4.901 8.385 -5.946 1.00 0.00 A ATOM 467 HG22 THR A 692 3.623 7.173 -5.929 1.00 0.00 A ATOM 468 HG23 THR A 692 3.801 8.244 -7.317 1.00 0.00 A ATOM 469 N THR A 692 0.553 9.687 -5.295 1.00 0.00 A ATOM 470 O THR A 692 1.299 7.775 -3.401 1.00 0.00 A ATOM 471 OG1 THR A 692 2.990 10.411 -6.302 1.00 0.00 A ATOM 472 C PHE A 693 2.048 3.949 -4.485 1.00 0.00 A ATOM 473 CA PHE A 693 1.172 5.148 -4.137 1.00 0.00 A ATOM 474 CB PHE A 693 -0.292 4.711 -4.125 1.00 0.00 A ATOM 475 CD1 PHE A 693 -0.942 4.729 -6.563 1.00 0.00 A ATOM 476 CD2 PHE A 693 -0.597 2.597 -5.463 1.00 0.00 A ATOM 477 CE1 PHE A 693 -1.247 4.065 -7.756 1.00 0.00 A ATOM 478 CE2 PHE A 693 -0.901 1.933 -6.657 1.00 0.00 A ATOM 479 CG PHE A 693 -0.616 3.996 -5.416 1.00 0.00 A ATOM 480 CZ PHE A 693 -1.226 2.667 -7.803 1.00 0.00 A ATOM 481 HN PHE A 693 1.378 6.101 -6.037 1.00 0.00 A ATOM 482 HA PHE A 693 1.435 5.482 -3.150 1.00 0.00 A ATOM 483 HB2 PHE A 693 -0.464 4.046 -3.291 1.00 0.00 A ATOM 484 HB1 PHE A 693 -0.926 5.578 -4.028 1.00 0.00 A ATOM 485 HD1 PHE A 693 -0.957 5.809 -6.530 1.00 0.00 A ATOM 486 HD2 PHE A 693 -0.344 2.030 -4.579 1.00 0.00 A ATOM 487 HE1 PHE A 693 -1.499 4.631 -8.642 1.00 0.00 A ATOM 488 HE2 PHE A 693 -0.886 0.856 -6.693 1.00 0.00 A ATOM 489 HZ PHE A 693 -1.462 2.153 -8.725 1.00 0.00 A ATOM 490 N PHE A 693 1.332 6.267 -5.066 1.00 0.00 A ATOM 491 O PHE A 693 2.576 3.837 -5.592 1.00 0.00 A ATOM 492 C LEU A 694 2.750 0.838 -2.563 1.00 0.00 A ATOM 493 CA LEU A 694 2.976 1.839 -3.697 1.00 0.00 A ATOM 494 CB LEU A 694 4.464 2.192 -3.776 1.00 0.00 A ATOM 495 CD1 LEU A 694 5.545 1.376 -1.663 1.00 0.00 A ATOM 496 CD2 LEU A 694 6.081 3.646 -2.543 1.00 0.00 A ATOM 497 CG LEU A 694 4.979 2.598 -2.391 1.00 0.00 A ATOM 498 HN LEU A 694 1.729 3.201 -2.648 1.00 0.00 A ATOM 499 HA LEU A 694 2.685 1.376 -4.627 1.00 0.00 A ATOM 500 HB2 LEU A 694 5.019 1.336 -4.130 1.00 0.00 A ATOM 501 HB1 LEU A 694 4.596 3.009 -4.459 1.00 0.00 A ATOM 502 HD11 LEU A 694 5.491 0.512 -2.307 1.00 0.00 A ATOM 503 HD12 LEU A 694 6.576 1.562 -1.397 1.00 0.00 A ATOM 504 HD13 LEU A 694 4.969 1.195 -0.767 1.00 0.00 A ATOM 505 HD21 LEU A 694 5.703 4.485 -3.104 1.00 0.00 A ATOM 506 HD22 LEU A 694 6.394 3.981 -1.567 1.00 0.00 A ATOM 507 HD23 LEU A 694 6.922 3.213 -3.062 1.00 0.00 A ATOM 508 HG LEU A 694 4.165 3.015 -1.820 1.00 0.00 A ATOM 509 N LEU A 694 2.181 3.048 -3.512 1.00 0.00 A ATOM 510 O LEU A 694 2.132 1.149 -1.539 1.00 0.00 A ATOM 511 C VAL A 695 4.535 -2.103 -1.630 1.00 0.00 A ATOM 512 CA VAL A 695 3.169 -1.440 -1.789 1.00 0.00 A ATOM 513 CB VAL A 695 2.120 -2.462 -2.229 1.00 0.00 A ATOM 514 CG1 VAL A 695 1.625 -3.243 -1.007 1.00 0.00 A ATOM 515 CG2 VAL A 695 0.937 -1.728 -2.868 1.00 0.00 A ATOM 516 HN VAL A 695 3.756 -0.520 -3.615 1.00 0.00 A ATOM 517 HA VAL A 695 2.875 -1.022 -0.837 1.00 0.00 A ATOM 518 HB VAL A 695 2.555 -3.144 -2.944 1.00 0.00 A ATOM 519 HG11 VAL A 695 1.340 -4.240 -1.307 1.00 0.00 A ATOM 520 HG12 VAL A 695 2.413 -3.299 -0.268 1.00 0.00 A ATOM 521 HG13 VAL A 695 0.771 -2.737 -0.580 1.00 0.00 A ATOM 522 HG21 VAL A 695 1.253 -1.268 -3.794 1.00 0.00 A ATOM 523 HG22 VAL A 695 0.141 -2.430 -3.068 1.00 0.00 A ATOM 524 HG23 VAL A 695 0.582 -0.964 -2.192 1.00 0.00 A ATOM 525 N VAL A 695 3.274 -0.359 -2.770 1.00 0.00 A ATOM 526 O VAL A 695 5.322 -2.142 -2.580 1.00 0.00 A ATOM 527 C ARG A 696 6.113 -4.265 0.904 1.00 0.00 A ATOM 528 CA ARG A 696 6.152 -3.182 -0.176 1.00 0.00 A ATOM 529 CB ARG A 696 7.121 -2.077 0.255 1.00 0.00 A ATOM 530 CD ARG A 696 7.544 -1.024 2.500 1.00 0.00 A ATOM 531 CG ARG A 696 6.497 -1.274 1.411 1.00 0.00 A ATOM 532 CZ ARG A 696 7.893 -3.239 3.436 1.00 0.00 A ATOM 533 HN ARG A 696 4.187 -2.498 0.307 1.00 0.00 A ATOM 534 HA ARG A 696 6.518 -3.618 -1.093 1.00 0.00 A ATOM 535 HB2 ARG A 696 8.052 -2.520 0.574 1.00 0.00 A ATOM 536 HB1 ARG A 696 7.304 -1.417 -0.576 1.00 0.00 A ATOM 537 HD2 ARG A 696 8.194 -0.220 2.187 1.00 0.00 A ATOM 538 HD1 ARG A 696 7.048 -0.741 3.417 1.00 0.00 A ATOM 539 HE ARG A 696 9.233 -2.304 2.302 1.00 0.00 A ATOM 540 HG2 ARG A 696 6.138 -0.327 1.035 1.00 0.00 A ATOM 541 HG1 ARG A 696 5.672 -1.829 1.830 1.00 0.00 A ATOM 542 HH11 ARG A 696 6.181 -2.358 3.829 1.00 0.00 A ATOM 543 HH12 ARG A 696 6.353 -3.954 4.497 1.00 0.00 A ATOM 544 HH21 ARG A 696 9.521 -4.339 3.167 1.00 0.00 A ATOM 545 HH22 ARG A 696 8.282 -5.050 4.144 1.00 0.00 A ATOM 546 N ARG A 696 4.838 -2.578 -0.426 1.00 0.00 A ATOM 547 NE ARG A 696 8.338 -2.230 2.721 1.00 0.00 A ATOM 548 NH1 ARG A 696 6.729 -3.174 3.964 1.00 0.00 A ATOM 549 NH2 ARG A 696 8.619 -4.290 3.594 1.00 0.00 A ATOM 550 O ARG A 696 5.208 -4.295 1.740 1.00 0.00 A ATOM 551 C GLN A 697 8.717 -6.560 2.106 1.00 0.00 A ATOM 552 CA GLN A 697 7.245 -6.199 1.889 1.00 0.00 A ATOM 553 CB GLN A 697 6.457 -7.441 1.458 1.00 0.00 A ATOM 554 CD GLN A 697 6.193 -7.749 3.950 1.00 0.00 A ATOM 555 CG GLN A 697 6.414 -8.458 2.613 1.00 0.00 A ATOM 556 HN GLN A 697 7.842 -5.036 0.211 1.00 0.00 A ATOM 557 HA GLN A 697 6.838 -5.835 2.820 1.00 0.00 A ATOM 558 HB2 GLN A 697 5.450 -7.153 1.193 1.00 0.00 A ATOM 559 HB1 GLN A 697 6.938 -7.892 0.602 1.00 0.00 A ATOM 560 HE21 GLN A 697 4.233 -8.082 3.975 1.00 0.00 A ATOM 561 HE22 GLN A 697 4.848 -7.208 5.307 1.00 0.00 A ATOM 562 HG2 GLN A 697 5.607 -9.155 2.444 1.00 0.00 A ATOM 563 HG1 GLN A 697 7.349 -8.999 2.650 1.00 0.00 A ATOM 564 N GLN A 697 7.132 -5.133 0.894 1.00 0.00 A ATOM 565 NE2 GLN A 697 4.997 -7.677 4.450 1.00 0.00 A ATOM 566 O GLN A 697 9.528 -6.472 1.190 1.00 0.00 A ATOM 567 OE1 GLN A 697 7.144 -7.250 4.558 1.00 0.00 A ATOM 568 C ARG A 698 10.521 -8.047 5.003 1.00 0.00 A ATOM 569 CA ARG A 698 10.439 -7.309 3.660 1.00 0.00 A ATOM 570 CB ARG A 698 11.285 -6.028 3.719 1.00 0.00 A ATOM 571 CD ARG A 698 13.601 -5.079 3.726 1.00 0.00 A ATOM 572 CG ARG A 698 12.778 -6.372 3.680 1.00 0.00 A ATOM 573 CZ ARG A 698 13.975 -3.244 5.288 1.00 0.00 A ATOM 574 HN ARG A 698 8.359 -7.005 4.026 1.00 0.00 A ATOM 575 HA ARG A 698 10.832 -7.950 2.886 1.00 0.00 A ATOM 576 HB2 ARG A 698 11.043 -5.402 2.872 1.00 0.00 A ATOM 577 HB1 ARG A 698 11.066 -5.493 4.631 1.00 0.00 A ATOM 578 HD2 ARG A 698 14.641 -5.310 3.538 1.00 0.00 A ATOM 579 HD1 ARG A 698 13.243 -4.403 2.962 1.00 0.00 A ATOM 580 HE ARG A 698 13.008 -4.924 5.756 1.00 0.00 A ATOM 581 HG2 ARG A 698 13.030 -6.991 4.530 1.00 0.00 A ATOM 582 HG1 ARG A 698 13.002 -6.906 2.768 1.00 0.00 A ATOM 583 HH11 ARG A 698 14.698 -2.991 3.453 1.00 0.00 A ATOM 584 HH12 ARG A 698 14.949 -1.648 4.546 1.00 0.00 A ATOM 585 HH21 ARG A 698 13.357 -3.219 7.178 1.00 0.00 A ATOM 586 HH22 ARG A 698 14.254 -1.818 6.670 1.00 0.00 A ATOM 587 N ARG A 698 9.055 -6.956 3.330 1.00 0.00 A ATOM 588 NE ARG A 698 13.474 -4.446 5.039 1.00 0.00 A ATOM 589 NH1 ARG A 698 14.592 -2.588 4.358 1.00 0.00 A ATOM 590 NH2 ARG A 698 13.843 -2.723 6.463 1.00 0.00 A ATOM 591 O ARG A 698 11.552 -8.634 5.336 1.00 0.00 A ATOM 592 C VAL A 699 9.320 -10.205 6.909 1.00 0.00 A ATOM 593 CA VAL A 699 9.414 -8.682 7.076 1.00 0.00 A ATOM 594 CB VAL A 699 8.242 -8.149 7.916 1.00 0.00 A ATOM 595 CG1 VAL A 699 6.909 -8.450 7.221 1.00 0.00 A ATOM 596 CG2 VAL A 699 8.254 -8.807 9.301 1.00 0.00 A ATOM 597 HN VAL A 699 8.635 -7.534 5.468 1.00 0.00 A ATOM 598 HA VAL A 699 10.335 -8.454 7.593 1.00 0.00 A ATOM 599 HB VAL A 699 8.348 -7.079 8.029 1.00 0.00 A ATOM 600 HG11 VAL A 699 6.360 -7.530 7.081 1.00 0.00 A ATOM 601 HG12 VAL A 699 7.095 -8.907 6.260 1.00 0.00 A ATOM 602 HG13 VAL A 699 6.329 -9.124 7.833 1.00 0.00 A ATOM 603 HG21 VAL A 699 8.860 -9.701 9.273 1.00 0.00 A ATOM 604 HG22 VAL A 699 8.666 -8.117 10.022 1.00 0.00 A ATOM 605 HG23 VAL A 699 7.244 -9.065 9.585 1.00 0.00 A ATOM 606 N VAL A 699 9.435 -8.014 5.775 1.00 0.00 A ATOM 607 O VAL A 699 8.256 -10.806 7.083 1.00 0.00 A ATOM 608 C LYS A 700 10.154 -13.027 7.663 1.00 0.00 A ATOM 609 CA LYS A 700 10.524 -12.275 6.378 1.00 0.00 A ATOM 610 CB LYS A 700 11.944 -12.662 5.944 1.00 0.00 A ATOM 611 CD LYS A 700 13.723 -13.351 7.586 1.00 0.00 A ATOM 612 CE LYS A 700 13.680 -13.282 9.116 1.00 0.00 A ATOM 613 CG LYS A 700 12.956 -12.163 6.988 1.00 0.00 A ATOM 614 HN LYS A 700 11.267 -10.283 6.449 1.00 0.00 A ATOM 615 HA LYS A 700 9.834 -12.558 5.597 1.00 0.00 A ATOM 616 HB2 LYS A 700 12.013 -13.737 5.854 1.00 0.00 A ATOM 617 HB1 LYS A 700 12.164 -12.208 4.989 1.00 0.00 A ATOM 618 HD2 LYS A 700 13.273 -14.276 7.257 1.00 0.00 A ATOM 619 HD1 LYS A 700 14.752 -13.317 7.257 1.00 0.00 A ATOM 620 HE2 LYS A 700 14.594 -13.693 9.522 1.00 0.00 A ATOM 621 HE1 LYS A 700 13.579 -12.251 9.431 1.00 0.00 A ATOM 622 HG2 LYS A 700 13.654 -11.486 6.514 1.00 0.00 A ATOM 623 HG1 LYS A 700 12.432 -11.641 7.776 1.00 0.00 A ATOM 624 HZ1 LYS A 700 12.822 -15.020 9.888 1.00 0.00 A ATOM 625 HZ2 LYS A 700 12.077 -13.575 10.445 1.00 0.00 A ATOM 626 HZ3 LYS A 700 11.791 -14.139 8.847 1.00 0.00 A ATOM 627 N LYS A 700 10.455 -10.821 6.571 1.00 0.00 A ATOM 628 NZ LYS A 700 12.514 -14.068 9.608 1.00 0.00 A ATOM 629 O LYS A 700 10.844 -13.967 8.073 1.00 0.00 A ATOM 630 C ASP A 701 7.064 -13.291 9.535 1.00 0.00 A ATOM 631 CA ASP A 701 8.592 -13.222 9.523 1.00 0.00 A ATOM 632 CB ASP A 701 9.088 -12.406 10.723 1.00 0.00 A ATOM 633 CG ASP A 701 10.593 -12.190 10.625 1.00 0.00 A ATOM 634 HN ASP A 701 8.557 -11.851 7.904 1.00 0.00 A ATOM 635 HA ASP A 701 8.987 -14.224 9.594 1.00 0.00 A ATOM 636 HB2 ASP A 701 8.591 -11.447 10.735 1.00 0.00 A ATOM 637 HB1 ASP A 701 8.863 -12.936 11.636 1.00 0.00 A ATOM 638 N ASP A 701 9.062 -12.606 8.287 1.00 0.00 A ATOM 639 O ASP A 701 6.479 -14.277 9.987 1.00 0.00 A ATOM 640 OD1 ASP A 701 10.998 -11.274 9.931 1.00 0.00 A ATOM 641 OD2 ASP A 701 11.325 -12.956 11.234 1.00 0.00 A ATOM 642 C ALA A 702 4.502 -11.884 7.546 1.00 0.00 A ATOM 643 CA ALA A 702 4.968 -12.176 8.973 1.00 0.00 A ATOM 644 CB ALA A 702 4.460 -11.085 9.920 1.00 0.00 A ATOM 645 HN ALA A 702 6.951 -11.484 8.680 1.00 0.00 A ATOM 646 HA ALA A 702 4.563 -13.126 9.287 1.00 0.00 A ATOM 647 HB1 ALA A 702 4.805 -11.289 10.923 1.00 0.00 A ATOM 648 HB2 ALA A 702 3.379 -11.070 9.907 1.00 0.00 A ATOM 649 HB3 ALA A 702 4.836 -10.124 9.599 1.00 0.00 A ATOM 650 N ALA A 702 6.427 -12.236 9.029 1.00 0.00 A ATOM 651 O ALA A 702 4.738 -10.798 7.014 1.00 0.00 A ATOM 652 C ALA A 703 2.283 -11.612 5.468 1.00 0.00 A ATOM 653 CA ALA A 703 3.360 -12.701 5.556 1.00 0.00 A ATOM 654 CB ALA A 703 2.794 -14.036 5.060 1.00 0.00 A ATOM 655 HN ALA A 703 3.692 -13.707 7.397 1.00 0.00 A ATOM 656 HA ALA A 703 4.189 -12.421 4.923 1.00 0.00 A ATOM 657 HB1 ALA A 703 1.918 -14.292 5.637 1.00 0.00 A ATOM 658 HB2 ALA A 703 3.539 -14.809 5.175 1.00 0.00 A ATOM 659 HB3 ALA A 703 2.523 -13.947 4.017 1.00 0.00 A ATOM 660 N ALA A 703 3.847 -12.861 6.928 1.00 0.00 A ATOM 661 O ALA A 703 1.196 -11.843 4.936 1.00 0.00 A ATOM 662 C GLU A 704 1.902 -8.380 4.783 1.00 0.00 A ATOM 663 CA GLU A 704 1.629 -9.318 5.963 1.00 0.00 A ATOM 664 CB GLU A 704 1.686 -8.539 7.284 1.00 0.00 A ATOM 665 CD GLU A 704 3.142 -6.540 6.788 1.00 0.00 A ATOM 666 CG GLU A 704 3.073 -7.905 7.468 1.00 0.00 A ATOM 667 HN GLU A 704 3.474 -10.295 6.405 1.00 0.00 A ATOM 668 HA GLU A 704 0.636 -9.726 5.850 1.00 0.00 A ATOM 669 HB2 GLU A 704 0.933 -7.763 7.275 1.00 0.00 A ATOM 670 HB1 GLU A 704 1.491 -9.214 8.104 1.00 0.00 A ATOM 671 HG2 GLU A 704 3.271 -7.784 8.522 1.00 0.00 A ATOM 672 HG1 GLU A 704 3.822 -8.553 7.038 1.00 0.00 A ATOM 673 N GLU A 704 2.588 -10.427 5.991 1.00 0.00 A ATOM 674 O GLU A 704 2.862 -8.572 4.031 1.00 0.00 A ATOM 675 OE1 GLU A 704 2.149 -5.829 6.802 1.00 0.00 A ATOM 676 OE2 GLU A 704 4.198 -6.225 6.266 1.00 0.00 A ATOM 677 C PHE A 705 0.622 -5.038 3.903 1.00 0.00 A ATOM 678 CA PHE A 705 1.196 -6.410 3.523 1.00 0.00 A ATOM 679 CB PHE A 705 0.475 -6.934 2.273 1.00 0.00 A ATOM 680 CD1 PHE A 705 2.253 -8.346 1.172 1.00 0.00 A ATOM 681 CD2 PHE A 705 0.361 -9.455 2.208 1.00 0.00 A ATOM 682 CE1 PHE A 705 2.781 -9.590 0.804 1.00 0.00 A ATOM 683 CE2 PHE A 705 0.888 -10.698 1.840 1.00 0.00 A ATOM 684 CG PHE A 705 1.044 -8.278 1.875 1.00 0.00 A ATOM 685 CZ PHE A 705 2.098 -10.766 1.139 1.00 0.00 A ATOM 686 HN PHE A 705 0.298 -7.265 5.249 1.00 0.00 A ATOM 687 HA PHE A 705 2.246 -6.298 3.297 1.00 0.00 A ATOM 688 HB2 PHE A 705 -0.579 -7.041 2.485 1.00 0.00 A ATOM 689 HB1 PHE A 705 0.607 -6.234 1.461 1.00 0.00 A ATOM 690 HD1 PHE A 705 2.780 -7.438 0.915 1.00 0.00 A ATOM 691 HD2 PHE A 705 -0.571 -9.403 2.752 1.00 0.00 A ATOM 692 HE1 PHE A 705 3.715 -9.643 0.264 1.00 0.00 A ATOM 693 HE2 PHE A 705 0.361 -11.607 2.100 1.00 0.00 A ATOM 694 HZ PHE A 705 2.504 -11.726 0.855 1.00 0.00 A ATOM 695 N PHE A 705 1.045 -7.367 4.622 1.00 0.00 A ATOM 696 O PHE A 705 -0.203 -4.924 4.810 1.00 0.00 A ATOM 697 C ALA A 706 0.761 -1.769 2.213 1.00 0.00 A ATOM 698 CA ALA A 706 0.590 -2.639 3.451 1.00 0.00 A ATOM 699 CB ALA A 706 1.384 -2.025 4.601 1.00 0.00 A ATOM 700 HN ALA A 706 1.717 -4.153 2.480 1.00 0.00 A ATOM 701 HA ALA A 706 -0.455 -2.662 3.721 1.00 0.00 A ATOM 702 HB1 ALA A 706 0.779 -1.293 5.110 1.00 0.00 A ATOM 703 HB2 ALA A 706 2.260 -1.547 4.201 1.00 0.00 A ATOM 704 HB3 ALA A 706 1.677 -2.801 5.294 1.00 0.00 A ATOM 705 N ALA A 706 1.062 -4.002 3.194 1.00 0.00 A ATOM 706 O ALA A 706 1.716 -1.937 1.454 1.00 0.00 A ATOM 707 C ILE A 707 0.375 1.455 1.322 1.00 0.00 A ATOM 708 CA ILE A 707 -0.080 0.070 0.879 1.00 0.00 A ATOM 709 CB ILE A 707 -1.441 0.168 0.191 1.00 0.00 A ATOM 710 CD1 ILE A 707 -3.331 -1.166 -0.770 1.00 0.00 A ATOM 711 CG1 ILE A 707 -1.924 -1.238 -0.176 1.00 0.00 A ATOM 712 CG2 ILE A 707 -1.314 1.012 -1.082 1.00 0.00 A ATOM 713 HN ILE A 707 -0.889 -0.734 2.676 1.00 0.00 A ATOM 714 HA ILE A 707 0.638 -0.321 0.172 1.00 0.00 A ATOM 715 HB ILE A 707 -2.150 0.630 0.863 1.00 0.00 A ATOM 716 HD11 ILE A 707 -3.272 -1.237 -1.846 1.00 0.00 A ATOM 717 HD12 ILE A 707 -3.923 -1.983 -0.387 1.00 0.00 A ATOM 718 HD13 ILE A 707 -3.792 -0.228 -0.497 1.00 0.00 A ATOM 719 HG12 ILE A 707 -1.251 -1.673 -0.900 1.00 0.00 A ATOM 720 HG11 ILE A 707 -1.945 -1.852 0.710 1.00 0.00 A ATOM 721 HG21 ILE A 707 -2.079 0.720 -1.786 1.00 0.00 A ATOM 722 HG22 ILE A 707 -1.432 2.057 -0.834 1.00 0.00 A ATOM 723 HG23 ILE A 707 -0.341 0.855 -1.525 1.00 0.00 A ATOM 724 N ILE A 707 -0.155 -0.832 2.026 1.00 0.00 A ATOM 725 O ILE A 707 -0.045 1.952 2.371 1.00 0.00 A ATOM 726 C SER A 708 1.332 4.396 -0.245 1.00 0.00 A ATOM 727 CA SER A 708 1.750 3.398 0.829 1.00 0.00 A ATOM 728 CB SER A 708 3.271 3.348 0.928 1.00 0.00 A ATOM 729 HN SER A 708 1.536 1.617 -0.309 1.00 0.00 A ATOM 730 HA SER A 708 1.350 3.719 1.778 1.00 0.00 A ATOM 731 HB2 SER A 708 3.561 2.662 1.707 1.00 0.00 A ATOM 732 HB1 SER A 708 3.680 3.011 -0.013 1.00 0.00 A ATOM 733 HG SER A 708 3.672 4.778 2.188 1.00 0.00 A ATOM 734 N SER A 708 1.236 2.071 0.518 1.00 0.00 A ATOM 735 O SER A 708 1.504 4.140 -1.441 1.00 0.00 A ATOM 736 OG SER A 708 3.759 4.642 1.237 1.00 0.00 A ATOM 737 C ILE A 709 0.731 7.945 -0.314 1.00 0.00 A ATOM 738 CA ILE A 709 0.295 6.547 -0.753 1.00 0.00 A ATOM 739 CB ILE A 709 -1.237 6.512 -0.871 1.00 0.00 A ATOM 740 CD1 ILE A 709 -2.153 4.588 0.433 1.00 0.00 A ATOM 741 CG1 ILE A 709 -1.723 5.063 -0.954 1.00 0.00 A ATOM 742 CG2 ILE A 709 -1.683 7.267 -2.133 1.00 0.00 A ATOM 743 HN ILE A 709 0.632 5.657 1.151 1.00 0.00 A ATOM 744 HA ILE A 709 0.717 6.346 -1.720 1.00 0.00 A ATOM 745 HB ILE A 709 -1.670 6.987 -0.002 1.00 0.00 A ATOM 746 HD11 ILE A 709 -2.080 3.512 0.483 1.00 0.00 A ATOM 747 HD12 ILE A 709 -1.509 5.029 1.180 1.00 0.00 A ATOM 748 HD13 ILE A 709 -3.174 4.889 0.614 1.00 0.00 A ATOM 749 HG12 ILE A 709 -2.565 5.005 -1.630 1.00 0.00 A ATOM 750 HG11 ILE A 709 -0.927 4.433 -1.319 1.00 0.00 A ATOM 751 HG21 ILE A 709 -0.834 7.436 -2.774 1.00 0.00 A ATOM 752 HG22 ILE A 709 -2.420 6.680 -2.664 1.00 0.00 A ATOM 753 HG23 ILE A 709 -2.116 8.215 -1.852 1.00 0.00 A ATOM 754 N ILE A 709 0.758 5.521 0.186 1.00 0.00 A ATOM 755 O ILE A 709 0.764 8.256 0.881 1.00 0.00 A ATOM 756 C LYS A 710 0.287 11.069 -0.819 1.00 0.00 A ATOM 757 CA LYS A 710 1.488 10.153 -1.056 1.00 0.00 A ATOM 758 CB LYS A 710 2.278 10.667 -2.265 1.00 0.00 A ATOM 759 CD LYS A 710 3.969 12.060 -1.035 1.00 0.00 A ATOM 760 CE LYS A 710 4.715 13.395 -1.094 1.00 0.00 A ATOM 761 CG LYS A 710 2.778 12.095 -1.997 1.00 0.00 A ATOM 762 HN LYS A 710 1.007 8.448 -2.235 1.00 0.00 A ATOM 763 HA LYS A 710 2.126 10.175 -0.186 1.00 0.00 A ATOM 764 HB2 LYS A 710 3.115 10.018 -2.447 1.00 0.00 A ATOM 765 HB1 LYS A 710 1.637 10.673 -3.134 1.00 0.00 A ATOM 766 HD2 LYS A 710 3.615 11.891 -0.030 1.00 0.00 A ATOM 767 HD1 LYS A 710 4.637 11.263 -1.317 1.00 0.00 A ATOM 768 HE2 LYS A 710 4.024 14.186 -1.354 1.00 0.00 A ATOM 769 HE1 LYS A 710 5.157 13.605 -0.130 1.00 0.00 A ATOM 770 HG2 LYS A 710 3.085 12.547 -2.928 1.00 0.00 A ATOM 771 HG1 LYS A 710 1.984 12.680 -1.559 1.00 0.00 A ATOM 772 HZ1 LYS A 710 6.067 12.302 -2.247 1.00 0.00 A ATOM 773 HZ2 LYS A 710 5.433 13.669 -3.047 1.00 0.00 A ATOM 774 HZ3 LYS A 710 6.625 13.867 -1.830 1.00 0.00 A ATOM 775 N LYS A 710 1.057 8.776 -1.303 1.00 0.00 A ATOM 776 NZ LYS A 710 5.785 13.306 -2.124 1.00 0.00 A ATOM 777 O LYS A 710 -0.639 11.123 -1.635 1.00 0.00 A ATOM 778 C TYR A 711 -0.211 13.955 1.349 1.00 0.00 A ATOM 779 CA TYR A 711 -0.757 12.720 0.627 1.00 0.00 A ATOM 780 CB TYR A 711 -1.782 12.007 1.517 1.00 0.00 A ATOM 781 CD1 TYR A 711 -3.507 13.807 1.180 1.00 0.00 A ATOM 782 CD2 TYR A 711 -4.116 11.510 0.715 1.00 0.00 A ATOM 783 CE1 TYR A 711 -4.789 14.225 0.815 1.00 0.00 A ATOM 784 CE2 TYR A 711 -5.402 11.926 0.347 1.00 0.00 A ATOM 785 CG TYR A 711 -3.170 12.451 1.131 1.00 0.00 A ATOM 786 CZ TYR A 711 -5.738 13.290 0.397 1.00 0.00 A ATOM 787 HN TYR A 711 1.099 11.723 0.896 1.00 0.00 A ATOM 788 HA TYR A 711 -1.247 13.036 -0.282 1.00 0.00 A ATOM 789 HB2 TYR A 711 -1.693 10.938 1.385 1.00 0.00 A ATOM 790 HB1 TYR A 711 -1.599 12.258 2.552 1.00 0.00 A ATOM 791 HD1 TYR A 711 -2.776 14.532 1.505 1.00 0.00 A ATOM 792 HD2 TYR A 711 -3.855 10.463 0.678 1.00 0.00 A ATOM 793 HE1 TYR A 711 -5.046 15.272 0.853 1.00 0.00 A ATOM 794 HE2 TYR A 711 -6.130 11.196 0.027 1.00 0.00 A ATOM 795 HH TYR A 711 -7.463 12.995 -0.414 1.00 0.00 A ATOM 796 N TYR A 711 0.321 11.799 0.290 1.00 0.00 A ATOM 797 O TYR A 711 0.423 13.843 2.397 1.00 0.00 A ATOM 798 OH TYR A 711 -7.000 13.722 0.040 1.00 0.00 A ATOM 799 C ASN A 712 1.474 16.298 1.761 1.00 0.00 A ATOM 800 CA ASN A 712 -0.001 16.391 1.365 1.00 0.00 A ATOM 801 CB ASN A 712 -0.849 16.736 2.595 1.00 0.00 A ATOM 802 CG ASN A 712 -2.257 17.136 2.169 1.00 0.00 A ATOM 803 HN ASN A 712 -0.979 15.156 -0.059 1.00 0.00 A ATOM 804 HA ASN A 712 -0.114 17.180 0.635 1.00 0.00 A ATOM 805 HB2 ASN A 712 -0.903 15.874 3.244 1.00 0.00 A ATOM 806 HB1 ASN A 712 -0.391 17.555 3.127 1.00 0.00 A ATOM 807 HD21 ASN A 712 -2.661 18.076 3.865 1.00 0.00 A ATOM 808 HD22 ASN A 712 -3.909 18.075 2.714 1.00 0.00 A ATOM 809 N ASN A 712 -0.466 15.131 0.776 1.00 0.00 A ATOM 810 ND2 ASN A 712 -3.003 17.820 2.984 1.00 0.00 A ATOM 811 O ASN A 712 1.804 16.247 2.944 1.00 0.00 A ATOM 812 OD1 ASN A 712 -2.688 16.820 1.063 1.00 0.00 A ATOM 813 C VAL A 713 4.147 15.092 1.995 1.00 0.00 A ATOM 814 CA VAL A 713 3.796 16.170 0.969 1.00 0.00 A ATOM 815 CB VAL A 713 4.379 17.529 1.403 1.00 0.00 A ATOM 816 CG1 VAL A 713 3.918 18.620 0.435 1.00 0.00 A ATOM 817 CG2 VAL A 713 3.915 17.886 2.820 1.00 0.00 A ATOM 818 HN VAL A 713 2.006 16.306 -0.165 1.00 0.00 A ATOM 819 HA VAL A 713 4.250 15.893 0.034 1.00 0.00 A ATOM 820 HB VAL A 713 5.460 17.471 1.384 1.00 0.00 A ATOM 821 HG11 VAL A 713 4.321 18.427 -0.547 1.00 0.00 A ATOM 822 HG12 VAL A 713 2.838 18.627 0.388 1.00 0.00 A ATOM 823 HG13 VAL A 713 4.268 19.581 0.786 1.00 0.00 A ATOM 824 HG21 VAL A 713 3.911 16.999 3.437 1.00 0.00 A ATOM 825 HG22 VAL A 713 4.588 18.616 3.244 1.00 0.00 A ATOM 826 HG23 VAL A 713 2.918 18.300 2.779 1.00 0.00 A ATOM 827 N VAL A 713 2.345 16.267 0.753 1.00 0.00 A ATOM 828 O VAL A 713 5.256 15.071 2.532 1.00 0.00 A ATOM 829 C GLU A 714 2.940 11.782 2.630 1.00 0.00 A ATOM 830 CA GLU A 714 3.407 13.114 3.203 1.00 0.00 A ATOM 831 CB GLU A 714 2.653 13.417 4.496 1.00 0.00 A ATOM 832 CD GLU A 714 4.438 12.732 6.121 1.00 0.00 A ATOM 833 CG GLU A 714 3.653 13.907 5.540 1.00 0.00 A ATOM 834 HN GLU A 714 2.345 14.266 1.788 1.00 0.00 A ATOM 835 HA GLU A 714 4.461 13.043 3.425 1.00 0.00 A ATOM 836 HB2 GLU A 714 1.912 14.182 4.311 1.00 0.00 A ATOM 837 HB1 GLU A 714 2.169 12.521 4.854 1.00 0.00 A ATOM 838 HG2 GLU A 714 4.341 14.598 5.073 1.00 0.00 A ATOM 839 HG1 GLU A 714 3.124 14.411 6.335 1.00 0.00 A ATOM 840 N GLU A 714 3.200 14.197 2.250 1.00 0.00 A ATOM 841 O GLU A 714 2.236 11.739 1.617 1.00 0.00 A ATOM 842 OE1 GLU A 714 4.646 11.758 5.406 1.00 0.00 A ATOM 843 OE2 GLU A 714 4.825 12.828 7.273 1.00 0.00 A ATOM 844 C VAL A 715 2.061 8.636 3.788 1.00 0.00 A ATOM 845 CA VAL A 715 2.977 9.360 2.800 1.00 0.00 A ATOM 846 CB VAL A 715 4.241 8.526 2.598 1.00 0.00 A ATOM 847 CG1 VAL A 715 3.864 7.146 2.071 1.00 0.00 A ATOM 848 CG2 VAL A 715 5.168 9.208 1.595 1.00 0.00 A ATOM 849 HN VAL A 715 3.921 10.786 4.073 1.00 0.00 A ATOM 850 HA VAL A 715 2.469 9.450 1.854 1.00 0.00 A ATOM 851 HB VAL A 715 4.746 8.423 3.542 1.00 0.00 A ATOM 852 HG11 VAL A 715 3.199 7.250 1.227 1.00 0.00 A ATOM 853 HG12 VAL A 715 4.759 6.624 1.762 1.00 0.00 A ATOM 854 HG13 VAL A 715 3.373 6.584 2.849 1.00 0.00 A ATOM 855 HG21 VAL A 715 5.030 10.277 1.642 1.00 0.00 A ATOM 856 HG22 VAL A 715 6.193 8.965 1.834 1.00 0.00 A ATOM 857 HG23 VAL A 715 4.938 8.859 0.603 1.00 0.00 A ATOM 858 N VAL A 715 3.347 10.693 3.272 1.00 0.00 A ATOM 859 O VAL A 715 2.317 8.621 4.990 1.00 0.00 A ATOM 860 C LYS A 716 0.318 5.747 3.904 1.00 0.00 A ATOM 861 CA LYS A 716 0.072 7.248 4.093 1.00 0.00 A ATOM 862 CB LYS A 716 -1.382 7.582 3.709 1.00 0.00 A ATOM 863 CD LYS A 716 -3.407 8.392 5.005 1.00 0.00 A ATOM 864 CE LYS A 716 -2.735 9.771 5.107 1.00 0.00 A ATOM 865 CG LYS A 716 -2.329 7.290 4.896 1.00 0.00 A ATOM 866 HN LYS A 716 0.870 8.041 2.281 1.00 0.00 A ATOM 867 HA LYS A 716 0.231 7.503 5.130 1.00 0.00 A ATOM 868 HB2 LYS A 716 -1.448 8.626 3.438 1.00 0.00 A ATOM 869 HB1 LYS A 716 -1.673 6.977 2.864 1.00 0.00 A ATOM 870 HD2 LYS A 716 -4.038 8.367 4.132 1.00 0.00 A ATOM 871 HD1 LYS A 716 -4.015 8.217 5.879 1.00 0.00 A ATOM 872 HE2 LYS A 716 -1.710 9.646 5.427 1.00 0.00 A ATOM 873 HE1 LYS A 716 -2.747 10.246 4.136 1.00 0.00 A ATOM 874 HG2 LYS A 716 -2.811 6.328 4.752 1.00 0.00 A ATOM 875 HG1 LYS A 716 -1.758 7.260 5.812 1.00 0.00 A ATOM 876 HZ1 LYS A 716 -4.436 10.268 6.261 1.00 0.00 A ATOM 877 HZ2 LYS A 716 -2.934 10.647 6.994 1.00 0.00 A ATOM 878 HZ3 LYS A 716 -3.510 11.605 5.723 1.00 0.00 A ATOM 879 N LYS A 716 1.009 8.008 3.259 1.00 0.00 A ATOM 880 NZ LYS A 716 -3.454 10.637 6.092 1.00 0.00 A ATOM 881 O LYS A 716 0.032 5.194 2.836 1.00 0.00 A ATOM 882 C HIS A 717 0.074 2.893 5.674 1.00 0.00 A ATOM 883 CA HIS A 717 1.121 3.653 4.868 1.00 0.00 A ATOM 884 CB HIS A 717 2.500 3.316 5.457 1.00 0.00 A ATOM 885 CD2 HIS A 717 3.991 5.443 5.080 1.00 0.00 A ATOM 886 CE1 HIS A 717 5.346 4.624 3.605 1.00 0.00 A ATOM 887 CG HIS A 717 3.586 4.156 4.845 1.00 0.00 A ATOM 888 HN HIS A 717 1.061 5.586 5.760 1.00 0.00 A ATOM 889 HA HIS A 717 1.084 3.327 3.841 1.00 0.00 A ATOM 890 HB2 HIS A 717 2.482 3.489 6.521 1.00 0.00 A ATOM 891 HB1 HIS A 717 2.712 2.273 5.273 1.00 0.00 A ATOM 892 HD1 HIS A 717 4.452 2.744 3.522 1.00 0.00 A ATOM 893 HD2 HIS A 717 3.539 6.122 5.784 1.00 0.00 A ATOM 894 HE1 HIS A 717 6.165 4.512 2.907 1.00 0.00 A ATOM 895 HE2 HIS A 717 5.605 6.592 4.289 1.00 0.00 A ATOM 896 N HIS A 717 0.850 5.093 4.938 1.00 0.00 A ATOM 897 ND1 HIS A 717 4.462 3.650 3.897 1.00 0.00 A ATOM 898 NE2 HIS A 717 5.097 5.739 4.302 1.00 0.00 A ATOM 899 O HIS A 717 0.111 2.905 6.901 1.00 0.00 A ATOM 900 C ILE A 718 -1.614 -0.034 5.521 1.00 0.00 A ATOM 901 CA ILE A 718 -1.873 1.456 5.698 1.00 0.00 A ATOM 902 CB ILE A 718 -3.267 1.838 5.167 1.00 0.00 A ATOM 903 CD1 ILE A 718 -4.222 2.492 7.399 1.00 0.00 A ATOM 904 CG1 ILE A 718 -3.856 2.986 6.001 1.00 0.00 A ATOM 905 CG2 ILE A 718 -4.215 0.635 5.229 1.00 0.00 A ATOM 906 HN ILE A 718 -0.818 2.211 4.012 1.00 0.00 A ATOM 907 HA ILE A 718 -1.824 1.693 6.752 1.00 0.00 A ATOM 908 HB ILE A 718 -3.174 2.164 4.146 1.00 0.00 A ATOM 909 HD11 ILE A 718 -3.556 1.696 7.690 1.00 0.00 A ATOM 910 HD12 ILE A 718 -4.134 3.310 8.097 1.00 0.00 A ATOM 911 HD13 ILE A 718 -5.238 2.129 7.397 1.00 0.00 A ATOM 912 HG12 ILE A 718 -3.137 3.782 6.084 1.00 0.00 A ATOM 913 HG11 ILE A 718 -4.744 3.359 5.515 1.00 0.00 A ATOM 914 HG21 ILE A 718 -5.214 0.953 4.970 1.00 0.00 A ATOM 915 HG22 ILE A 718 -3.887 -0.121 4.532 1.00 0.00 A ATOM 916 HG23 ILE A 718 -4.218 0.228 6.229 1.00 0.00 A ATOM 917 N ILE A 718 -0.842 2.216 4.996 1.00 0.00 A ATOM 918 O ILE A 718 -1.340 -0.502 4.412 1.00 0.00 A ATOM 919 C LYS A 719 -2.619 -2.959 6.030 1.00 0.00 A ATOM 920 CA LYS A 719 -1.423 -2.206 6.591 1.00 0.00 A ATOM 921 CB LYS A 719 -1.109 -2.715 8.002 1.00 0.00 A ATOM 922 CD LYS A 719 -1.939 -2.437 10.342 1.00 0.00 A ATOM 923 CE LYS A 719 -3.182 -2.268 11.220 1.00 0.00 A ATOM 924 CG LYS A 719 -2.360 -2.613 8.881 1.00 0.00 A ATOM 925 HN LYS A 719 -1.880 -0.340 7.480 1.00 0.00 A ATOM 926 HA LYS A 719 -0.571 -2.393 5.960 1.00 0.00 A ATOM 927 HB2 LYS A 719 -0.789 -3.748 7.950 1.00 0.00 A ATOM 928 HB1 LYS A 719 -0.319 -2.118 8.431 1.00 0.00 A ATOM 929 HD2 LYS A 719 -1.385 -3.307 10.664 1.00 0.00 A ATOM 930 HD1 LYS A 719 -1.317 -1.560 10.432 1.00 0.00 A ATOM 931 HE2 LYS A 719 -3.938 -1.719 10.673 1.00 0.00 A ATOM 932 HE1 LYS A 719 -3.570 -3.241 11.489 1.00 0.00 A ATOM 933 HG2 LYS A 719 -2.952 -1.764 8.570 1.00 0.00 A ATOM 934 HG1 LYS A 719 -2.945 -3.516 8.784 1.00 0.00 A ATOM 935 HZ1 LYS A 719 -3.485 -0.742 12.604 1.00 0.00 A ATOM 936 HZ2 LYS A 719 -2.829 -2.159 13.270 1.00 0.00 A ATOM 937 HZ3 LYS A 719 -1.832 -1.119 12.349 1.00 0.00 A ATOM 938 N LYS A 719 -1.676 -0.771 6.626 1.00 0.00 A ATOM 939 NZ LYS A 719 -2.811 -1.519 12.452 1.00 0.00 A ATOM 940 O LYS A 719 -3.769 -2.552 6.212 1.00 0.00 A ATOM 941 C ILE A 720 -3.638 -6.097 5.655 1.00 0.00 A ATOM 942 CA ILE A 720 -3.385 -4.878 4.770 1.00 0.00 A ATOM 943 CB ILE A 720 -2.972 -5.327 3.366 1.00 0.00 A ATOM 944 CD1 ILE A 720 -2.552 -4.557 1.033 1.00 0.00 A ATOM 945 CG1 ILE A 720 -3.013 -4.125 2.423 1.00 0.00 A ATOM 946 CG2 ILE A 720 -3.942 -6.398 2.859 1.00 0.00 A ATOM 947 HN ILE A 720 -1.392 -4.336 5.247 1.00 0.00 A ATOM 948 HA ILE A 720 -4.290 -4.293 4.699 1.00 0.00 A ATOM 949 HB ILE A 720 -1.970 -5.728 3.398 1.00 0.00 A ATOM 950 HD11 ILE A 720 -2.136 -5.552 1.086 1.00 0.00 A ATOM 951 HD12 ILE A 720 -3.394 -4.554 0.359 1.00 0.00 A ATOM 952 HD13 ILE A 720 -1.800 -3.872 0.674 1.00 0.00 A ATOM 953 HG12 ILE A 720 -4.024 -3.749 2.366 1.00 0.00 A ATOM 954 HG11 ILE A 720 -2.360 -3.350 2.794 1.00 0.00 A ATOM 955 HG21 ILE A 720 -3.558 -7.377 3.102 1.00 0.00 A ATOM 956 HG22 ILE A 720 -4.901 -6.260 3.332 1.00 0.00 A ATOM 957 HG23 ILE A 720 -4.052 -6.308 1.789 1.00 0.00 A ATOM 958 N ILE A 720 -2.336 -4.060 5.353 1.00 0.00 A ATOM 959 O ILE A 720 -2.703 -6.782 6.065 1.00 0.00 A ATOM 960 C MET A 721 -5.341 -8.803 5.988 1.00 0.00 A ATOM 961 CA MET A 721 -5.232 -7.517 6.800 1.00 0.00 A ATOM 962 CB MET A 721 -6.550 -7.275 7.524 1.00 0.00 A ATOM 963 CE MET A 721 -7.746 -8.372 11.219 1.00 0.00 A ATOM 964 CG MET A 721 -6.626 -8.186 8.749 1.00 0.00 A ATOM 965 HN MET A 721 -5.621 -5.794 5.603 1.00 0.00 A ATOM 966 HA MET A 721 -4.451 -7.641 7.536 1.00 0.00 A ATOM 967 HB2 MET A 721 -6.610 -6.244 7.828 1.00 0.00 A ATOM 968 HB1 MET A 721 -7.367 -7.501 6.860 1.00 0.00 A ATOM 969 HE1 MET A 721 -7.961 -9.399 11.462 1.00 0.00 A ATOM 970 HE2 MET A 721 -6.684 -8.197 11.320 1.00 0.00 A ATOM 971 HE3 MET A 721 -8.291 -7.727 11.894 1.00 0.00 A ATOM 972 HG2 MET A 721 -6.466 -9.213 8.446 1.00 0.00 A ATOM 973 HG1 MET A 721 -5.864 -7.899 9.458 1.00 0.00 A ATOM 974 N MET A 721 -4.902 -6.370 5.954 1.00 0.00 A ATOM 975 O MET A 721 -5.689 -8.777 4.805 1.00 0.00 A ATOM 976 SD MET A 721 -8.259 -8.026 9.517 1.00 0.00 A ATOM 977 C THR A 722 -5.742 -12.262 6.941 1.00 0.00 A ATOM 978 CA THR A 722 -5.123 -11.233 6.002 1.00 0.00 A ATOM 979 CB THR A 722 -3.724 -11.687 5.591 1.00 0.00 A ATOM 980 CG2 THR A 722 -3.326 -10.959 4.316 1.00 0.00 A ATOM 981 HN THR A 722 -4.787 -9.871 7.588 1.00 0.00 A ATOM 982 HA THR A 722 -5.737 -11.156 5.116 1.00 0.00 A ATOM 983 HB THR A 722 -3.724 -12.751 5.411 1.00 0.00 A ATOM 984 HG1 THR A 722 -2.145 -12.070 6.657 1.00 0.00 A ATOM 985 HG21 THR A 722 -3.434 -9.893 4.468 1.00 0.00 A ATOM 986 HG22 THR A 722 -2.300 -11.188 4.075 1.00 0.00 A ATOM 987 HG23 THR A 722 -3.970 -11.275 3.507 1.00 0.00 A ATOM 988 N THR A 722 -5.051 -9.924 6.646 1.00 0.00 A ATOM 989 O THR A 722 -5.368 -12.360 8.109 1.00 0.00 A ATOM 990 OG1 THR A 722 -2.799 -11.372 6.622 1.00 0.00 A ATOM 991 C ALA A 723 -7.998 -15.100 6.328 1.00 0.00 A ATOM 992 CA ALA A 723 -7.379 -14.034 7.220 1.00 0.00 A ATOM 993 CB ALA A 723 -8.487 -13.372 8.040 1.00 0.00 A ATOM 994 HN ALA A 723 -6.963 -12.890 5.484 1.00 0.00 A ATOM 995 HA ALA A 723 -6.671 -14.497 7.891 1.00 0.00 A ATOM 996 HB1 ALA A 723 -8.861 -14.071 8.773 1.00 0.00 A ATOM 997 HB2 ALA A 723 -9.292 -13.076 7.379 1.00 0.00 A ATOM 998 HB3 ALA A 723 -8.092 -12.500 8.539 1.00 0.00 A ATOM 999 N ALA A 723 -6.700 -13.021 6.420 1.00 0.00 A ATOM 1000 O ALA A 723 -7.540 -16.240 6.273 1.00 0.00 A ATOM 1001 C GLU A 724 -9.108 -15.566 3.356 1.00 0.00 A ATOM 1002 CA GLU A 724 -9.769 -15.577 4.734 1.00 0.00 A ATOM 1003 CB GLU A 724 -11.216 -15.077 4.633 1.00 0.00 A ATOM 1004 CD GLU A 724 -11.162 -12.837 5.833 1.00 0.00 A ATOM 1005 CG GLU A 724 -11.607 -14.304 5.913 1.00 0.00 A ATOM 1006 HN GLU A 724 -9.350 -13.766 5.724 1.00 0.00 A ATOM 1007 HA GLU A 724 -9.764 -16.583 5.127 1.00 0.00 A ATOM 1008 HB2 GLU A 724 -11.301 -14.420 3.786 1.00 0.00 A ATOM 1009 HB1 GLU A 724 -11.881 -15.918 4.505 1.00 0.00 A ATOM 1010 HG2 GLU A 724 -12.679 -14.340 6.036 1.00 0.00 A ATOM 1011 HG1 GLU A 724 -11.138 -14.768 6.768 1.00 0.00 A ATOM 1012 N GLU A 724 -9.045 -14.700 5.633 1.00 0.00 A ATOM 1013 O GLU A 724 -9.777 -15.632 2.317 1.00 0.00 A ATOM 1014 OE1 GLU A 724 -10.122 -12.578 5.252 1.00 0.00 A ATOM 1015 OE2 GLU A 724 -11.857 -11.989 6.375 1.00 0.00 A ATOM 1016 C GLY A 725 -7.461 -14.143 1.330 1.00 0.00 A ATOM 1017 CA GLY A 725 -7.049 -15.392 2.094 1.00 0.00 A ATOM 1018 HN GLY A 725 -7.298 -15.376 4.199 1.00 0.00 A ATOM 1019 HA2 GLY A 725 -5.988 -15.358 2.296 1.00 0.00 A ATOM 1020 HA1 GLY A 725 -7.278 -16.263 1.500 1.00 0.00 A ATOM 1021 N GLY A 725 -7.784 -15.448 3.349 1.00 0.00 A ATOM 1022 O GLY A 725 -7.328 -14.073 0.108 1.00 0.00 A ATOM 1023 C LEU A 726 -7.507 -10.767 1.864 1.00 0.00 A ATOM 1024 CA LEU A 726 -8.432 -11.911 1.471 1.00 0.00 A ATOM 1025 CB LEU A 726 -9.851 -11.577 1.941 1.00 0.00 A ATOM 1026 CD1 LEU A 726 -12.044 -12.693 2.369 1.00 0.00 A ATOM 1027 CD2 LEU A 726 -11.294 -12.277 0.023 1.00 0.00 A ATOM 1028 CG LEU A 726 -10.832 -12.636 1.438 1.00 0.00 A ATOM 1029 HN LEU A 726 -8.075 -13.291 3.036 1.00 0.00 A ATOM 1030 HA LEU A 726 -8.433 -12.013 0.398 1.00 0.00 A ATOM 1031 HB2 LEU A 726 -9.871 -11.549 3.019 1.00 0.00 A ATOM 1032 HB1 LEU A 726 -10.138 -10.611 1.554 1.00 0.00 A ATOM 1033 HD11 LEU A 726 -11.729 -12.499 3.386 1.00 0.00 A ATOM 1034 HD12 LEU A 726 -12.767 -11.950 2.069 1.00 0.00 A ATOM 1035 HD13 LEU A 726 -12.494 -13.673 2.314 1.00 0.00 A ATOM 1036 HD21 LEU A 726 -10.861 -12.967 -0.682 1.00 0.00 A ATOM 1037 HD22 LEU A 726 -12.372 -12.337 -0.030 1.00 0.00 A ATOM 1038 HD23 LEU A 726 -10.979 -11.273 -0.218 1.00 0.00 A ATOM 1039 HG LEU A 726 -10.343 -13.597 1.427 1.00 0.00 A ATOM 1040 N LEU A 726 -7.983 -13.164 2.068 1.00 0.00 A ATOM 1041 O LEU A 726 -6.870 -10.803 2.917 1.00 0.00 A ATOM 1042 C TYR A 727 -7.471 -7.353 1.532 1.00 0.00 A ATOM 1043 CA TYR A 727 -6.609 -8.589 1.272 1.00 0.00 A ATOM 1044 CB TYR A 727 -5.705 -8.328 0.063 1.00 0.00 A ATOM 1045 CD1 TYR A 727 -5.289 -10.577 -1.002 1.00 0.00 A ATOM 1046 CD2 TYR A 727 -3.553 -9.604 0.379 1.00 0.00 A ATOM 1047 CE1 TYR A 727 -4.476 -11.691 -1.241 1.00 0.00 A ATOM 1048 CE2 TYR A 727 -2.739 -10.717 0.139 1.00 0.00 A ATOM 1049 CG TYR A 727 -4.828 -9.533 -0.190 1.00 0.00 A ATOM 1050 CZ TYR A 727 -3.201 -11.760 -0.671 1.00 0.00 A ATOM 1051 HN TYR A 727 -7.991 -9.792 0.188 1.00 0.00 A ATOM 1052 HA TYR A 727 -5.993 -8.778 2.138 1.00 0.00 A ATOM 1053 HB2 TYR A 727 -6.316 -8.140 -0.808 1.00 0.00 A ATOM 1054 HB1 TYR A 727 -5.083 -7.468 0.258 1.00 0.00 A ATOM 1055 HD1 TYR A 727 -6.274 -10.524 -1.442 1.00 0.00 A ATOM 1056 HD2 TYR A 727 -3.194 -8.800 1.006 1.00 0.00 A ATOM 1057 HE1 TYR A 727 -4.830 -12.496 -1.867 1.00 0.00 A ATOM 1058 HE2 TYR A 727 -1.754 -10.772 0.578 1.00 0.00 A ATOM 1059 HH TYR A 727 -1.678 -12.582 -1.506 1.00 0.00 A ATOM 1060 N TYR A 727 -7.449 -9.754 1.013 1.00 0.00 A ATOM 1061 O TYR A 727 -8.340 -7.018 0.724 1.00 0.00 A ATOM 1062 OH TYR A 727 -2.399 -12.856 -0.907 1.00 0.00 A ATOM 1063 C ARG A 728 -7.153 -4.449 3.731 1.00 0.00 A ATOM 1064 CA ARG A 728 -7.998 -5.482 2.988 1.00 0.00 A ATOM 1065 CB ARG A 728 -9.216 -5.839 3.837 1.00 0.00 A ATOM 1066 CD ARG A 728 -9.583 -6.829 6.123 1.00 0.00 A ATOM 1067 CG ARG A 728 -8.896 -7.023 4.764 1.00 0.00 A ATOM 1068 CZ ARG A 728 -10.547 -9.044 6.505 1.00 0.00 A ATOM 1069 HN ARG A 728 -6.535 -6.992 3.266 1.00 0.00 A ATOM 1070 HA ARG A 728 -8.347 -5.036 2.069 1.00 0.00 A ATOM 1071 HB2 ARG A 728 -9.499 -4.982 4.431 1.00 0.00 A ATOM 1072 HB1 ARG A 728 -10.025 -6.105 3.180 1.00 0.00 A ATOM 1073 HD2 ARG A 728 -9.012 -6.127 6.714 1.00 0.00 A ATOM 1074 HD1 ARG A 728 -10.577 -6.433 5.975 1.00 0.00 A ATOM 1075 HE ARG A 728 -9.024 -8.296 7.553 1.00 0.00 A ATOM 1076 HG2 ARG A 728 -9.250 -7.938 4.311 1.00 0.00 A ATOM 1077 HG1 ARG A 728 -7.828 -7.088 4.911 1.00 0.00 A ATOM 1078 HH11 ARG A 728 -11.494 -7.910 5.150 1.00 0.00 A ATOM 1079 HH12 ARG A 728 -12.109 -9.522 5.375 1.00 0.00 A ATOM 1080 HH21 ARG A 728 -9.850 -10.365 7.816 1.00 0.00 A ATOM 1081 HH22 ARG A 728 -11.185 -10.923 6.836 1.00 0.00 A ATOM 1082 N ARG A 728 -7.231 -6.679 2.655 1.00 0.00 A ATOM 1083 NE ARG A 728 -9.663 -8.110 6.834 1.00 0.00 A ATOM 1084 NH1 ARG A 728 -11.451 -8.811 5.610 1.00 0.00 A ATOM 1085 NH2 ARG A 728 -10.525 -10.191 7.106 1.00 0.00 A ATOM 1086 O ARG A 728 -6.420 -4.776 4.667 1.00 0.00 A ATOM 1087 C ILE A 729 -7.290 -1.647 5.182 1.00 0.00 A ATOM 1088 CA ILE A 729 -6.573 -2.086 3.921 1.00 0.00 A ATOM 1089 CB ILE A 729 -6.493 -0.905 2.950 1.00 0.00 A ATOM 1090 CD1 ILE A 729 -7.633 -1.790 0.879 1.00 0.00 A ATOM 1091 CG1 ILE A 729 -7.762 -0.852 2.082 1.00 0.00 A ATOM 1092 CG2 ILE A 729 -5.255 -1.062 2.066 1.00 0.00 A ATOM 1093 HN ILE A 729 -7.909 -3.013 2.569 1.00 0.00 A ATOM 1094 HA ILE A 729 -5.576 -2.407 4.176 1.00 0.00 A ATOM 1095 HB ILE A 729 -6.418 0.015 3.515 1.00 0.00 A ATOM 1096 HD11 ILE A 729 -8.575 -2.290 0.715 1.00 0.00 A ATOM 1097 HD12 ILE A 729 -7.375 -1.214 0.004 1.00 0.00 A ATOM 1098 HD13 ILE A 729 -6.864 -2.523 1.067 1.00 0.00 A ATOM 1099 HG12 ILE A 729 -8.615 -1.147 2.676 1.00 0.00 A ATOM 1100 HG11 ILE A 729 -7.906 0.157 1.730 1.00 0.00 A ATOM 1101 HG21 ILE A 729 -5.362 -0.452 1.183 1.00 0.00 A ATOM 1102 HG22 ILE A 729 -4.379 -0.752 2.616 1.00 0.00 A ATOM 1103 HG23 ILE A 729 -5.148 -2.098 1.777 1.00 0.00 A ATOM 1104 N ILE A 729 -7.294 -3.197 3.306 1.00 0.00 A ATOM 1105 O ILE A 729 -6.797 -0.822 5.951 1.00 0.00 A ATOM 1106 C THR A 730 -10.012 -3.132 7.001 1.00 0.00 A ATOM 1107 CA THR A 730 -9.263 -1.893 6.543 1.00 0.00 A ATOM 1108 CB THR A 730 -10.229 -0.747 6.217 1.00 0.00 A ATOM 1109 CG2 THR A 730 -11.428 -1.275 5.433 1.00 0.00 A ATOM 1110 HN THR A 730 -8.799 -2.859 4.730 1.00 0.00 A ATOM 1111 HA THR A 730 -8.607 -1.574 7.338 1.00 0.00 A ATOM 1112 HB THR A 730 -9.709 -0.020 5.618 1.00 0.00 A ATOM 1113 HG1 THR A 730 -11.528 0.293 7.230 1.00 0.00 A ATOM 1114 HG21 THR A 730 -11.085 -1.943 4.658 1.00 0.00 A ATOM 1115 HG22 THR A 730 -12.090 -1.805 6.097 1.00 0.00 A ATOM 1116 HG23 THR A 730 -11.957 -0.445 4.985 1.00 0.00 A ATOM 1117 N THR A 730 -8.464 -2.210 5.382 1.00 0.00 A ATOM 1118 O THR A 730 -10.600 -3.868 6.200 1.00 0.00 A ATOM 1119 OG1 THR A 730 -10.679 -0.131 7.420 1.00 0.00 A ATOM 1120 C GLU A 731 -12.065 -4.638 8.503 1.00 0.00 A ATOM 1121 CA GLU A 731 -10.613 -4.471 8.954 1.00 0.00 A ATOM 1122 CB GLU A 731 -10.572 -4.192 10.455 1.00 0.00 A ATOM 1123 CD GLU A 731 -9.818 -1.834 10.786 1.00 0.00 A ATOM 1124 CG GLU A 731 -11.035 -2.751 10.687 1.00 0.00 A ATOM 1125 HN GLU A 731 -9.479 -2.695 8.860 1.00 0.00 A ATOM 1126 HA GLU A 731 -10.065 -5.373 8.745 1.00 0.00 A ATOM 1127 HB2 GLU A 731 -11.220 -4.877 10.980 1.00 0.00 A ATOM 1128 HB1 GLU A 731 -9.555 -4.292 10.818 1.00 0.00 A ATOM 1129 HG2 GLU A 731 -11.652 -2.437 9.860 1.00 0.00 A ATOM 1130 HG1 GLU A 731 -11.609 -2.698 11.595 1.00 0.00 A ATOM 1131 N GLU A 731 -9.969 -3.342 8.297 1.00 0.00 A ATOM 1132 O GLU A 731 -12.743 -5.587 8.897 1.00 0.00 A ATOM 1133 OE1 GLU A 731 -9.180 -1.616 9.766 1.00 0.00 A ATOM 1134 OE2 GLU A 731 -9.529 -1.369 11.867 1.00 0.00 A ATOM 1135 C LYS A 732 -14.061 -4.153 5.780 1.00 0.00 A ATOM 1136 CA LYS A 732 -13.922 -3.698 7.246 1.00 0.00 A ATOM 1137 CB LYS A 732 -14.487 -2.287 7.399 1.00 0.00 A ATOM 1138 CD LYS A 732 -14.649 -0.377 9.011 1.00 0.00 A ATOM 1139 CE LYS A 732 -13.948 0.245 10.212 1.00 0.00 A ATOM 1140 CG LYS A 732 -13.973 -1.709 8.713 1.00 0.00 A ATOM 1141 HN LYS A 732 -11.961 -2.946 7.461 1.00 0.00 A ATOM 1142 HA LYS A 732 -14.488 -4.353 7.886 1.00 0.00 A ATOM 1143 HB2 LYS A 732 -14.152 -1.673 6.576 1.00 0.00 A ATOM 1144 HB1 LYS A 732 -15.566 -2.323 7.416 1.00 0.00 A ATOM 1145 HD2 LYS A 732 -14.563 0.277 8.155 1.00 0.00 A ATOM 1146 HD1 LYS A 732 -15.691 -0.539 9.245 1.00 0.00 A ATOM 1147 HE2 LYS A 732 -14.161 -0.347 11.091 1.00 0.00 A ATOM 1148 HE1 LYS A 732 -12.878 0.250 10.037 1.00 0.00 A ATOM 1149 HG2 LYS A 732 -14.178 -2.403 9.515 1.00 0.00 A ATOM 1150 HG1 LYS A 732 -12.906 -1.555 8.639 1.00 0.00 A ATOM 1151 HZ1 LYS A 732 -14.892 1.982 9.546 1.00 0.00 A ATOM 1152 HZ2 LYS A 732 -15.108 1.666 11.200 1.00 0.00 A ATOM 1153 HZ3 LYS A 732 -13.604 2.270 10.650 1.00 0.00 A ATOM 1154 N LYS A 732 -12.542 -3.687 7.712 1.00 0.00 A ATOM 1155 NZ LYS A 732 -14.432 1.642 10.414 1.00 0.00 A ATOM 1156 O LYS A 732 -15.174 -4.221 5.259 1.00 0.00 A ATOM 1157 C LYS A 733 -12.289 -6.197 3.467 1.00 0.00 A ATOM 1158 CA LYS A 733 -12.988 -4.852 3.695 1.00 0.00 A ATOM 1159 CB LYS A 733 -12.330 -3.765 2.833 1.00 0.00 A ATOM 1160 CD LYS A 733 -14.149 -2.530 1.608 1.00 0.00 A ATOM 1161 CE LYS A 733 -13.554 -1.174 1.223 1.00 0.00 A ATOM 1162 CG LYS A 733 -13.074 -3.622 1.499 1.00 0.00 A ATOM 1163 HN LYS A 733 -12.068 -4.347 5.561 1.00 0.00 A ATOM 1164 HA LYS A 733 -14.016 -4.954 3.391 1.00 0.00 A ATOM 1165 HB2 LYS A 733 -12.363 -2.824 3.363 1.00 0.00 A ATOM 1166 HB1 LYS A 733 -11.301 -4.031 2.642 1.00 0.00 A ATOM 1167 HD2 LYS A 733 -14.965 -2.765 0.938 1.00 0.00 A ATOM 1168 HD1 LYS A 733 -14.518 -2.486 2.622 1.00 0.00 A ATOM 1169 HE2 LYS A 733 -14.243 -0.386 1.498 1.00 0.00 A ATOM 1170 HE1 LYS A 733 -12.617 -1.029 1.744 1.00 0.00 A ATOM 1171 HG2 LYS A 733 -12.369 -3.354 0.729 1.00 0.00 A ATOM 1172 HG1 LYS A 733 -13.546 -4.559 1.244 1.00 0.00 A ATOM 1173 HZ1 LYS A 733 -12.289 -1.318 -0.441 1.00 0.00 A ATOM 1174 HZ2 LYS A 733 -13.885 -1.877 -0.711 1.00 0.00 A ATOM 1175 HZ3 LYS A 733 -13.580 -0.208 -0.626 1.00 0.00 A ATOM 1176 N LYS A 733 -12.940 -4.436 5.109 1.00 0.00 A ATOM 1177 NZ LYS A 733 -13.315 -1.142 -0.249 1.00 0.00 A ATOM 1178 O LYS A 733 -11.875 -6.867 4.416 1.00 0.00 A ATOM 1179 C ALA A 734 -11.469 -8.089 0.329 1.00 0.00 A ATOM 1180 CA ALA A 734 -11.518 -7.858 1.849 1.00 0.00 A ATOM 1181 CB ALA A 734 -12.264 -9.021 2.516 1.00 0.00 A ATOM 1182 HN ALA A 734 -12.524 -6.020 1.487 1.00 0.00 A ATOM 1183 HA ALA A 734 -10.510 -7.838 2.227 1.00 0.00 A ATOM 1184 HB1 ALA A 734 -12.360 -9.837 1.816 1.00 0.00 A ATOM 1185 HB2 ALA A 734 -13.247 -8.691 2.820 1.00 0.00 A ATOM 1186 HB3 ALA A 734 -11.712 -9.352 3.382 1.00 0.00 A ATOM 1187 N ALA A 734 -12.168 -6.590 2.196 1.00 0.00 A ATOM 1188 O ALA A 734 -12.504 -8.135 -0.334 1.00 0.00 A ATOM 1189 C PHE A 735 -9.365 -9.863 -1.828 1.00 0.00 A ATOM 1190 CA PHE A 735 -10.077 -8.530 -1.642 1.00 0.00 A ATOM 1191 CB PHE A 735 -9.264 -7.415 -2.313 1.00 0.00 A ATOM 1192 CD1 PHE A 735 -10.759 -5.531 -1.575 1.00 0.00 A ATOM 1193 CD2 PHE A 735 -10.462 -5.927 -3.949 1.00 0.00 A ATOM 1194 CE1 PHE A 735 -11.623 -4.467 -1.863 1.00 0.00 A ATOM 1195 CE2 PHE A 735 -11.326 -4.867 -4.236 1.00 0.00 A ATOM 1196 CG PHE A 735 -10.181 -6.260 -2.620 1.00 0.00 A ATOM 1197 CZ PHE A 735 -11.908 -4.137 -3.192 1.00 0.00 A ATOM 1198 HN PHE A 735 -9.467 -8.235 0.377 1.00 0.00 A ATOM 1199 HA PHE A 735 -11.049 -8.587 -2.111 1.00 0.00 A ATOM 1200 HB2 PHE A 735 -8.472 -7.090 -1.656 1.00 0.00 A ATOM 1201 HB1 PHE A 735 -8.837 -7.786 -3.234 1.00 0.00 A ATOM 1202 HD1 PHE A 735 -10.532 -5.787 -0.547 1.00 0.00 A ATOM 1203 HD2 PHE A 735 -10.014 -6.492 -4.752 1.00 0.00 A ATOM 1204 HE1 PHE A 735 -12.073 -3.905 -1.062 1.00 0.00 A ATOM 1205 HE2 PHE A 735 -11.538 -4.608 -5.267 1.00 0.00 A ATOM 1206 HZ PHE A 735 -12.578 -3.322 -3.413 1.00 0.00 A ATOM 1207 N PHE A 735 -10.257 -8.265 -0.207 1.00 0.00 A ATOM 1208 O PHE A 735 -8.715 -10.350 -0.906 1.00 0.00 A ATOM 1209 C ARG A 736 -7.384 -11.572 -3.660 1.00 0.00 A ATOM 1210 CA ARG A 736 -8.843 -11.748 -3.262 1.00 0.00 A ATOM 1211 CB ARG A 736 -9.591 -12.499 -4.362 1.00 0.00 A ATOM 1212 CD ARG A 736 -10.497 -14.745 -3.693 1.00 0.00 A ATOM 1213 CG ARG A 736 -10.780 -13.236 -3.743 1.00 0.00 A ATOM 1214 CZ ARG A 736 -9.988 -15.174 -1.344 1.00 0.00 A ATOM 1215 HN ARG A 736 -10.016 -10.031 -3.716 1.00 0.00 A ATOM 1216 HA ARG A 736 -8.880 -12.336 -2.356 1.00 0.00 A ATOM 1217 HB2 ARG A 736 -9.947 -11.794 -5.102 1.00 0.00 A ATOM 1218 HB1 ARG A 736 -8.929 -13.211 -4.832 1.00 0.00 A ATOM 1219 HD2 ARG A 736 -11.102 -15.242 -4.436 1.00 0.00 A ATOM 1220 HD1 ARG A 736 -9.453 -14.925 -3.911 1.00 0.00 A ATOM 1221 HE ARG A 736 -11.682 -15.728 -2.234 1.00 0.00 A ATOM 1222 HG2 ARG A 736 -10.942 -12.865 -2.742 1.00 0.00 A ATOM 1223 HG1 ARG A 736 -11.660 -13.056 -4.339 1.00 0.00 A ATOM 1224 HH11 ARG A 736 -8.587 -14.237 -2.396 1.00 0.00 A ATOM 1225 HH12 ARG A 736 -8.204 -14.501 -0.721 1.00 0.00 A ATOM 1226 HH21 ARG A 736 -11.209 -16.105 -0.077 1.00 0.00 A ATOM 1227 HH22 ARG A 736 -9.707 -15.570 0.599 1.00 0.00 A ATOM 1228 N ARG A 736 -9.486 -10.458 -3.009 1.00 0.00 A ATOM 1229 NE ARG A 736 -10.823 -15.281 -2.368 1.00 0.00 A ATOM 1230 NH1 ARG A 736 -8.841 -14.596 -1.502 1.00 0.00 A ATOM 1231 NH2 ARG A 736 -10.326 -15.655 -0.188 1.00 0.00 A ATOM 1232 O ARG A 736 -6.596 -12.515 -3.595 1.00 0.00 A ATOM 1233 C GLY A 737 -5.388 -8.569 -4.489 1.00 0.00 A ATOM 1234 CA GLY A 737 -5.668 -10.068 -4.483 1.00 0.00 A ATOM 1235 HN GLY A 737 -7.716 -9.655 -4.102 1.00 0.00 A ATOM 1236 HA2 GLY A 737 -4.983 -10.552 -3.802 1.00 0.00 A ATOM 1237 HA1 GLY A 737 -5.507 -10.458 -5.478 1.00 0.00 A ATOM 1238 N GLY A 737 -7.038 -10.361 -4.072 1.00 0.00 A ATOM 1239 O GLY A 737 -6.218 -7.770 -4.930 1.00 0.00 A ATOM 1240 C LEU A 738 -4.173 -6.090 -5.257 1.00 0.00 A ATOM 1241 CA LEU A 738 -3.773 -6.807 -3.970 1.00 0.00 A ATOM 1242 CB LEU A 738 -2.240 -6.753 -3.838 1.00 0.00 A ATOM 1243 CD1 LEU A 738 -2.377 -4.747 -2.335 1.00 0.00 A ATOM 1244 CD2 LEU A 738 -2.322 -7.047 -1.349 1.00 0.00 A ATOM 1245 CG LEU A 738 -1.817 -6.161 -2.489 1.00 0.00 A ATOM 1246 HN LEU A 738 -3.586 -8.898 -3.695 1.00 0.00 A ATOM 1247 HA LEU A 738 -4.226 -6.316 -3.125 1.00 0.00 A ATOM 1248 HB2 LEU A 738 -1.842 -7.754 -3.924 1.00 0.00 A ATOM 1249 HB1 LEU A 738 -1.836 -6.145 -4.632 1.00 0.00 A ATOM 1250 HD11 LEU A 738 -3.369 -4.793 -1.912 1.00 0.00 A ATOM 1251 HD12 LEU A 738 -1.732 -4.176 -1.682 1.00 0.00 A ATOM 1252 HD13 LEU A 738 -2.419 -4.273 -3.303 1.00 0.00 A ATOM 1253 HD21 LEU A 738 -2.407 -8.067 -1.695 1.00 0.00 A ATOM 1254 HD22 LEU A 738 -1.621 -7.004 -0.529 1.00 0.00 A ATOM 1255 HD23 LEU A 738 -3.287 -6.696 -1.018 1.00 0.00 A ATOM 1256 HG LEU A 738 -0.741 -6.114 -2.451 1.00 0.00 A ATOM 1257 N LEU A 738 -4.199 -8.206 -4.013 1.00 0.00 A ATOM 1258 O LEU A 738 -4.787 -5.018 -5.237 1.00 0.00 A ATOM 1259 C THR A 739 -5.551 -5.882 -7.913 1.00 0.00 A ATOM 1260 CA THR A 739 -4.067 -6.149 -7.692 1.00 0.00 A ATOM 1261 CB THR A 739 -3.541 -7.116 -8.757 1.00 0.00 A ATOM 1262 CG2 THR A 739 -3.526 -6.436 -10.126 1.00 0.00 A ATOM 1263 HN THR A 739 -3.299 -7.545 -6.299 1.00 0.00 A ATOM 1264 HA THR A 739 -3.538 -5.217 -7.791 1.00 0.00 A ATOM 1265 HB THR A 739 -4.172 -7.990 -8.797 1.00 0.00 A ATOM 1266 HG1 THR A 739 -1.610 -6.950 -8.910 1.00 0.00 A ATOM 1267 HG21 THR A 739 -4.541 -6.224 -10.432 1.00 0.00 A ATOM 1268 HG22 THR A 739 -2.968 -5.513 -10.066 1.00 0.00 A ATOM 1269 HG23 THR A 739 -3.062 -7.091 -10.848 1.00 0.00 A ATOM 1270 N THR A 739 -3.794 -6.700 -6.370 1.00 0.00 A ATOM 1271 O THR A 739 -5.912 -4.958 -8.638 1.00 0.00 A ATOM 1272 OG1 THR A 739 -2.220 -7.501 -8.409 1.00 0.00 A ATOM 1273 C GLU A 740 -8.308 -5.377 -6.482 1.00 0.00 A ATOM 1274 CA GLU A 740 -7.844 -6.451 -7.450 1.00 0.00 A ATOM 1275 CB GLU A 740 -8.623 -7.749 -7.199 1.00 0.00 A ATOM 1276 CD GLU A 740 -7.435 -8.802 -9.152 1.00 0.00 A ATOM 1277 CG GLU A 740 -7.809 -8.959 -7.680 1.00 0.00 A ATOM 1278 HN GLU A 740 -6.099 -7.386 -6.693 1.00 0.00 A ATOM 1279 HA GLU A 740 -8.029 -6.114 -8.463 1.00 0.00 A ATOM 1280 HB2 GLU A 740 -8.820 -7.848 -6.141 1.00 0.00 A ATOM 1281 HB1 GLU A 740 -9.560 -7.713 -7.737 1.00 0.00 A ATOM 1282 HG2 GLU A 740 -6.910 -9.044 -7.090 1.00 0.00 A ATOM 1283 HG1 GLU A 740 -8.399 -9.853 -7.558 1.00 0.00 A ATOM 1284 N GLU A 740 -6.417 -6.666 -7.285 1.00 0.00 A ATOM 1285 O GLU A 740 -9.369 -4.782 -6.646 1.00 0.00 A ATOM 1286 OE1 GLU A 740 -8.281 -9.057 -9.991 1.00 0.00 A ATOM 1287 OE2 GLU A 740 -6.302 -8.436 -9.416 1.00 0.00 A ATOM 1288 C LEU A 741 -7.289 -2.780 -4.919 1.00 0.00 A ATOM 1289 CA LEU A 741 -7.787 -4.143 -4.456 1.00 0.00 A ATOM 1290 CB LEU A 741 -7.108 -4.562 -3.138 1.00 0.00 A ATOM 1291 CD1 LEU A 741 -6.195 -2.395 -2.273 1.00 0.00 A ATOM 1292 CD2 LEU A 741 -8.644 -2.846 -2.157 1.00 0.00 A ATOM 1293 CG LEU A 741 -7.259 -3.476 -2.066 1.00 0.00 A ATOM 1294 HN LEU A 741 -6.650 -5.648 -5.403 1.00 0.00 A ATOM 1295 HA LEU A 741 -8.854 -4.097 -4.307 1.00 0.00 A ATOM 1296 HB2 LEU A 741 -7.562 -5.474 -2.781 1.00 0.00 A ATOM 1297 HB1 LEU A 741 -6.056 -4.739 -3.318 1.00 0.00 A ATOM 1298 HD11 LEU A 741 -5.365 -2.809 -2.825 1.00 0.00 A ATOM 1299 HD12 LEU A 741 -6.621 -1.571 -2.827 1.00 0.00 A ATOM 1300 HD13 LEU A 741 -5.850 -2.043 -1.314 1.00 0.00 A ATOM 1301 HD21 LEU A 741 -9.354 -3.579 -2.503 1.00 0.00 A ATOM 1302 HD22 LEU A 741 -8.937 -2.497 -1.183 1.00 0.00 A ATOM 1303 HD23 LEU A 741 -8.618 -2.015 -2.844 1.00 0.00 A ATOM 1304 HG LEU A 741 -7.132 -3.922 -1.086 1.00 0.00 A ATOM 1305 N LEU A 741 -7.490 -5.143 -5.466 1.00 0.00 A ATOM 1306 O LEU A 741 -8.022 -1.791 -4.927 1.00 0.00 A ATOM 1307 C VAL A 742 -5.974 -1.010 -7.045 1.00 0.00 A ATOM 1308 CA VAL A 742 -5.362 -1.547 -5.762 1.00 0.00 A ATOM 1309 CB VAL A 742 -3.900 -1.889 -6.037 1.00 0.00 A ATOM 1310 CG1 VAL A 742 -3.164 -0.666 -6.588 1.00 0.00 A ATOM 1311 CG2 VAL A 742 -3.241 -2.360 -4.745 1.00 0.00 A ATOM 1312 HN VAL A 742 -5.510 -3.597 -5.265 1.00 0.00 A ATOM 1313 HA VAL A 742 -5.408 -0.788 -4.998 1.00 0.00 A ATOM 1314 HB VAL A 742 -3.855 -2.684 -6.770 1.00 0.00 A ATOM 1315 HG11 VAL A 742 -2.223 -0.978 -7.015 1.00 0.00 A ATOM 1316 HG12 VAL A 742 -3.767 -0.200 -7.355 1.00 0.00 A ATOM 1317 HG13 VAL A 742 -2.985 0.038 -5.790 1.00 0.00 A ATOM 1318 HG21 VAL A 742 -2.239 -2.703 -4.958 1.00 0.00 A ATOM 1319 HG22 VAL A 742 -3.202 -1.544 -4.040 1.00 0.00 A ATOM 1320 HG23 VAL A 742 -3.821 -3.173 -4.327 1.00 0.00 A ATOM 1321 N VAL A 742 -6.025 -2.758 -5.299 1.00 0.00 A ATOM 1322 O VAL A 742 -6.381 0.149 -7.131 1.00 0.00 A ATOM 1323 C GLU A 743 -7.967 -1.221 -9.358 1.00 0.00 A ATOM 1324 CA GLU A 743 -6.469 -1.504 -9.363 1.00 0.00 A ATOM 1325 CB GLU A 743 -6.122 -2.632 -10.330 1.00 0.00 A ATOM 1326 CD GLU A 743 -3.698 -2.206 -11.016 1.00 0.00 A ATOM 1327 CG GLU A 743 -4.642 -3.033 -10.136 1.00 0.00 A ATOM 1328 HN GLU A 743 -5.616 -2.762 -7.904 1.00 0.00 A ATOM 1329 HA GLU A 743 -5.959 -0.615 -9.684 1.00 0.00 A ATOM 1330 HB2 GLU A 743 -6.755 -3.485 -10.115 1.00 0.00 A ATOM 1331 HB1 GLU A 743 -6.282 -2.306 -11.347 1.00 0.00 A ATOM 1332 HG2 GLU A 743 -4.363 -2.885 -9.108 1.00 0.00 A ATOM 1333 HG1 GLU A 743 -4.528 -4.074 -10.376 1.00 0.00 A ATOM 1334 N GLU A 743 -5.980 -1.864 -8.046 1.00 0.00 A ATOM 1335 O GLU A 743 -8.478 -0.530 -10.237 1.00 0.00 A ATOM 1336 OE1 GLU A 743 -4.165 -1.598 -11.967 1.00 0.00 A ATOM 1337 OE2 GLU A 743 -2.510 -2.190 -10.714 1.00 0.00 A ATOM 1338 C PHE A 744 -10.360 -0.149 -7.617 1.00 0.00 A ATOM 1339 CA PHE A 744 -10.097 -1.507 -8.252 1.00 0.00 A ATOM 1340 CB PHE A 744 -10.722 -2.607 -7.401 1.00 0.00 A ATOM 1341 CD1 PHE A 744 -13.092 -2.063 -8.090 1.00 0.00 A ATOM 1342 CD2 PHE A 744 -12.546 -2.149 -5.732 1.00 0.00 A ATOM 1343 CE1 PHE A 744 -14.418 -1.747 -7.771 1.00 0.00 A ATOM 1344 CE2 PHE A 744 -13.871 -1.833 -5.410 1.00 0.00 A ATOM 1345 CG PHE A 744 -12.156 -2.263 -7.070 1.00 0.00 A ATOM 1346 CZ PHE A 744 -14.808 -1.632 -6.430 1.00 0.00 A ATOM 1347 HN PHE A 744 -8.209 -2.270 -7.670 1.00 0.00 A ATOM 1348 HA PHE A 744 -10.536 -1.529 -9.239 1.00 0.00 A ATOM 1349 HB2 PHE A 744 -10.689 -3.535 -7.947 1.00 0.00 A ATOM 1350 HB1 PHE A 744 -10.159 -2.712 -6.486 1.00 0.00 A ATOM 1351 HD1 PHE A 744 -12.792 -2.152 -9.124 1.00 0.00 A ATOM 1352 HD2 PHE A 744 -11.822 -2.302 -4.949 1.00 0.00 A ATOM 1353 HE1 PHE A 744 -15.141 -1.592 -8.558 1.00 0.00 A ATOM 1354 HE2 PHE A 744 -14.171 -1.746 -4.373 1.00 0.00 A ATOM 1355 HZ PHE A 744 -15.831 -1.388 -6.184 1.00 0.00 A ATOM 1356 N PHE A 744 -8.665 -1.737 -8.357 1.00 0.00 A ATOM 1357 O PHE A 744 -11.323 0.539 -7.958 1.00 0.00 A ATOM 1358 C TYR A 745 -9.283 2.663 -6.927 1.00 0.00 A ATOM 1359 CA TYR A 745 -9.639 1.509 -6.005 1.00 0.00 A ATOM 1360 CB TYR A 745 -8.764 1.526 -4.753 1.00 0.00 A ATOM 1361 CD1 TYR A 745 -10.556 -0.075 -3.941 1.00 0.00 A ATOM 1362 CD2 TYR A 745 -8.851 0.668 -2.386 1.00 0.00 A ATOM 1363 CE1 TYR A 745 -11.138 -0.849 -2.936 1.00 0.00 A ATOM 1364 CE2 TYR A 745 -9.436 -0.112 -1.384 1.00 0.00 A ATOM 1365 CG TYR A 745 -9.408 0.688 -3.668 1.00 0.00 A ATOM 1366 CZ TYR A 745 -10.580 -0.870 -1.662 1.00 0.00 A ATOM 1367 HN TYR A 745 -8.739 -0.359 -6.458 1.00 0.00 A ATOM 1368 HA TYR A 745 -10.666 1.630 -5.706 1.00 0.00 A ATOM 1369 HB2 TYR A 745 -7.793 1.119 -4.991 1.00 0.00 A ATOM 1370 HB1 TYR A 745 -8.655 2.541 -4.405 1.00 0.00 A ATOM 1371 HD1 TYR A 745 -10.993 -0.065 -4.927 1.00 0.00 A ATOM 1372 HD2 TYR A 745 -7.969 1.253 -2.172 1.00 0.00 A ATOM 1373 HE1 TYR A 745 -12.020 -1.429 -3.147 1.00 0.00 A ATOM 1374 HE2 TYR A 745 -9.009 -0.127 -0.394 1.00 0.00 A ATOM 1375 HH TYR A 745 -10.676 -2.492 -0.661 1.00 0.00 A ATOM 1376 N TYR A 745 -9.492 0.232 -6.689 1.00 0.00 A ATOM 1377 O TYR A 745 -9.698 3.798 -6.696 1.00 0.00 A ATOM 1378 OH TYR A 745 -11.152 -1.653 -0.676 1.00 0.00 A ATOM 1379 C GLN A 746 -9.408 4.252 -9.299 1.00 0.00 A ATOM 1380 CA GLN A 746 -8.179 3.414 -8.946 1.00 0.00 A ATOM 1381 CB GLN A 746 -7.612 2.786 -10.217 1.00 0.00 A ATOM 1382 CD GLN A 746 -5.786 1.273 -11.038 1.00 0.00 A ATOM 1383 CG GLN A 746 -6.190 2.273 -9.957 1.00 0.00 A ATOM 1384 HN GLN A 746 -8.258 1.443 -8.144 1.00 0.00 A ATOM 1385 HA GLN A 746 -7.431 4.055 -8.505 1.00 0.00 A ATOM 1386 HB2 GLN A 746 -8.244 1.964 -10.525 1.00 0.00 A ATOM 1387 HB1 GLN A 746 -7.587 3.533 -10.998 1.00 0.00 A ATOM 1388 HE21 GLN A 746 -4.114 0.737 -10.126 1.00 0.00 A ATOM 1389 HE22 GLN A 746 -4.434 -0.077 -11.587 1.00 0.00 A ATOM 1390 HG2 GLN A 746 -5.501 3.105 -9.963 1.00 0.00 A ATOM 1391 HG1 GLN A 746 -6.154 1.786 -8.991 1.00 0.00 A ATOM 1392 N GLN A 746 -8.543 2.371 -7.990 1.00 0.00 A ATOM 1393 NE2 GLN A 746 -4.683 0.598 -10.908 1.00 0.00 A ATOM 1394 O GLN A 746 -9.295 5.422 -9.662 1.00 0.00 A ATOM 1395 OE1 GLN A 746 -6.493 1.104 -12.027 1.00 0.00 A ATOM 1396 C GLN A 747 -12.691 4.450 -8.215 1.00 0.00 A ATOM 1397 CA GLN A 747 -11.838 4.318 -9.479 1.00 0.00 A ATOM 1398 CB GLN A 747 -12.607 3.541 -10.552 1.00 0.00 A ATOM 1399 CD GLN A 747 -11.414 4.668 -12.455 1.00 0.00 A ATOM 1400 CG GLN A 747 -11.711 3.332 -11.781 1.00 0.00 A ATOM 1401 HN GLN A 747 -10.600 2.703 -8.888 1.00 0.00 A ATOM 1402 HA GLN A 747 -11.622 5.307 -9.855 1.00 0.00 A ATOM 1403 HB2 GLN A 747 -12.905 2.580 -10.156 1.00 0.00 A ATOM 1404 HB1 GLN A 747 -13.486 4.099 -10.840 1.00 0.00 A ATOM 1405 HE21 GLN A 747 -10.033 5.212 -11.131 1.00 0.00 A ATOM 1406 HE22 GLN A 747 -10.325 6.320 -12.385 1.00 0.00 A ATOM 1407 HG2 GLN A 747 -10.783 2.874 -11.476 1.00 0.00 A ATOM 1408 HG1 GLN A 747 -12.214 2.685 -12.484 1.00 0.00 A ATOM 1409 N GLN A 747 -10.581 3.636 -9.183 1.00 0.00 A ATOM 1410 NE2 GLN A 747 -10.517 5.466 -11.948 1.00 0.00 A ATOM 1411 O GLN A 747 -13.862 4.823 -8.281 1.00 0.00 A ATOM 1412 OE1 GLN A 747 -12.018 4.998 -13.472 1.00 0.00 A ATOM 1413 C ASN A 748 -11.888 4.876 -4.734 1.00 0.00 A ATOM 1414 CA ASN A 748 -12.795 4.252 -5.791 1.00 0.00 A ATOM 1415 CB ASN A 748 -13.260 2.865 -5.327 1.00 0.00 A ATOM 1416 CG ASN A 748 -13.897 2.962 -3.945 1.00 0.00 A ATOM 1417 HN ASN A 748 -11.144 3.870 -7.073 1.00 0.00 A ATOM 1418 HA ASN A 748 -13.662 4.885 -5.920 1.00 0.00 A ATOM 1419 HB2 ASN A 748 -13.983 2.476 -6.028 1.00 0.00 A ATOM 1420 HB1 ASN A 748 -12.414 2.200 -5.280 1.00 0.00 A ATOM 1421 HD21 ASN A 748 -14.969 4.563 -4.396 1.00 0.00 A ATOM 1422 HD22 ASN A 748 -15.152 3.998 -2.802 1.00 0.00 A ATOM 1423 N ASN A 748 -12.089 4.153 -7.065 1.00 0.00 A ATOM 1424 ND2 ASN A 748 -14.744 3.917 -3.699 1.00 0.00 A ATOM 1425 O ASN A 748 -10.878 4.290 -4.343 1.00 0.00 A ATOM 1426 OD1 ASN A 748 -13.620 2.142 -3.072 1.00 0.00 A ATOM 1427 C SER A 749 -11.019 5.828 -2.171 1.00 0.00 A ATOM 1428 CA SER A 749 -11.460 6.778 -3.278 1.00 0.00 A ATOM 1429 CB SER A 749 -12.270 7.917 -2.670 1.00 0.00 A ATOM 1430 HN SER A 749 -13.060 6.490 -4.642 1.00 0.00 A ATOM 1431 HA SER A 749 -10.584 7.190 -3.752 1.00 0.00 A ATOM 1432 HB2 SER A 749 -12.864 8.391 -3.435 1.00 0.00 A ATOM 1433 HB1 SER A 749 -12.924 7.519 -1.906 1.00 0.00 A ATOM 1434 HG SER A 749 -10.500 8.712 -2.449 1.00 0.00 A ATOM 1435 N SER A 749 -12.250 6.072 -4.286 1.00 0.00 A ATOM 1436 O SER A 749 -11.779 4.960 -1.740 1.00 0.00 A ATOM 1437 OG SER A 749 -11.382 8.876 -2.102 1.00 0.00 A ATOM 1438 C LEU A 750 -9.997 5.356 0.650 1.00 0.00 A ATOM 1439 CA LEU A 750 -9.261 5.132 -0.663 1.00 0.00 A ATOM 1440 CB LEU A 750 -7.773 5.390 -0.482 1.00 0.00 A ATOM 1441 CD1 LEU A 750 -6.161 6.100 -2.245 1.00 0.00 A ATOM 1442 CD2 LEU A 750 -6.174 3.740 -1.445 1.00 0.00 A ATOM 1443 CG LEU A 750 -7.039 4.958 -1.751 1.00 0.00 A ATOM 1444 HN LEU A 750 -9.218 6.707 -2.096 1.00 0.00 A ATOM 1445 HA LEU A 750 -9.397 4.102 -0.961 1.00 0.00 A ATOM 1446 HB2 LEU A 750 -7.610 6.441 -0.303 1.00 0.00 A ATOM 1447 HB1 LEU A 750 -7.405 4.821 0.358 1.00 0.00 A ATOM 1448 HD11 LEU A 750 -6.297 6.220 -3.307 1.00 0.00 A ATOM 1449 HD12 LEU A 750 -6.448 7.008 -1.742 1.00 0.00 A ATOM 1450 HD13 LEU A 750 -5.126 5.880 -2.035 1.00 0.00 A ATOM 1451 HD21 LEU A 750 -5.677 3.413 -2.346 1.00 0.00 A ATOM 1452 HD22 LEU A 750 -5.436 4.001 -0.700 1.00 0.00 A ATOM 1453 HD23 LEU A 750 -6.800 2.945 -1.068 1.00 0.00 A ATOM 1454 HG LEU A 750 -7.759 4.704 -2.518 1.00 0.00 A ATOM 1455 N LEU A 750 -9.787 5.993 -1.715 1.00 0.00 A ATOM 1456 O LEU A 750 -10.180 4.416 1.424 1.00 0.00 A ATOM 1457 C LYS A 751 -12.291 5.918 2.325 1.00 0.00 A ATOM 1458 CA LYS A 751 -11.174 6.924 2.102 1.00 0.00 A ATOM 1459 CB LYS A 751 -11.791 8.317 1.976 1.00 0.00 A ATOM 1460 CD LYS A 751 -13.208 9.596 0.356 1.00 0.00 A ATOM 1461 CE LYS A 751 -14.388 9.496 -0.616 1.00 0.00 A ATOM 1462 CG LYS A 751 -12.978 8.240 1.018 1.00 0.00 A ATOM 1463 HN LYS A 751 -10.271 7.292 0.215 1.00 0.00 A ATOM 1464 HA LYS A 751 -10.504 6.905 2.949 1.00 0.00 A ATOM 1465 HB2 LYS A 751 -12.128 8.651 2.947 1.00 0.00 A ATOM 1466 HB1 LYS A 751 -11.060 9.006 1.590 1.00 0.00 A ATOM 1467 HD2 LYS A 751 -13.423 10.336 1.114 1.00 0.00 A ATOM 1468 HD1 LYS A 751 -12.320 9.885 -0.189 1.00 0.00 A ATOM 1469 HE2 LYS A 751 -14.894 10.450 -0.662 1.00 0.00 A ATOM 1470 HE1 LYS A 751 -14.018 9.239 -1.598 1.00 0.00 A ATOM 1471 HG2 LYS A 751 -12.773 7.503 0.257 1.00 0.00 A ATOM 1472 HG1 LYS A 751 -13.862 7.954 1.568 1.00 0.00 A ATOM 1473 HZ1 LYS A 751 -16.229 8.501 -0.690 1.00 0.00 A ATOM 1474 HZ2 LYS A 751 -14.914 7.473 -0.279 1.00 0.00 A ATOM 1475 HZ3 LYS A 751 -15.547 8.582 0.862 1.00 0.00 A ATOM 1476 N LYS A 751 -10.434 6.593 0.882 1.00 0.00 A ATOM 1477 NZ LYS A 751 -15.345 8.442 -0.146 1.00 0.00 A ATOM 1478 O LYS A 751 -12.791 5.755 3.437 1.00 0.00 A ATOM 1479 C ASP A 752 -13.223 3.005 2.037 1.00 0.00 A ATOM 1480 CA ASP A 752 -13.744 4.256 1.329 1.00 0.00 A ATOM 1481 CB ASP A 752 -14.233 3.909 -0.084 1.00 0.00 A ATOM 1482 CG ASP A 752 -14.918 5.113 -0.734 1.00 0.00 A ATOM 1483 HN ASP A 752 -12.233 5.423 0.382 1.00 0.00 A ATOM 1484 HA ASP A 752 -14.565 4.668 1.897 1.00 0.00 A ATOM 1485 HB2 ASP A 752 -13.391 3.612 -0.690 1.00 0.00 A ATOM 1486 HB1 ASP A 752 -14.936 3.092 -0.026 1.00 0.00 A ATOM 1487 N ASP A 752 -12.679 5.248 1.248 1.00 0.00 A ATOM 1488 O ASP A 752 -13.985 2.224 2.612 1.00 0.00 A ATOM 1489 OD1 ASP A 752 -14.633 6.238 -0.341 1.00 0.00 A ATOM 1490 OD2 ASP A 752 -15.717 4.893 -1.626 1.00 0.00 A ATOM 1491 C CYS A 753 -10.267 2.204 3.667 1.00 0.00 A ATOM 1492 CA CYS A 753 -11.234 1.713 2.608 1.00 0.00 A ATOM 1493 CB CYS A 753 -10.480 0.955 1.531 1.00 0.00 A ATOM 1494 HN CYS A 753 -11.367 3.511 1.510 1.00 0.00 A ATOM 1495 HA CYS A 753 -11.952 1.056 3.065 1.00 0.00 A ATOM 1496 HB2 CYS A 753 -9.549 1.458 1.318 1.00 0.00 A ATOM 1497 HB1 CYS A 753 -10.280 -0.046 1.866 1.00 0.00 A ATOM 1498 HG CYS A 753 -11.797 1.814 -0.138 1.00 0.00 A ATOM 1499 N CYS A 753 -11.909 2.839 1.984 1.00 0.00 A ATOM 1500 O CYS A 753 -10.275 1.743 4.805 1.00 0.00 A ATOM 1501 SG CYS A 753 -11.508 0.918 0.044 1.00 0.00 A ATOM 1502 C PHE A 754 -9.156 4.515 5.271 1.00 0.00 A ATOM 1503 CA PHE A 754 -8.460 3.724 4.174 1.00 0.00 A ATOM 1504 CB PHE A 754 -7.525 4.642 3.400 1.00 0.00 A ATOM 1505 CD1 PHE A 754 -6.849 2.849 1.767 1.00 0.00 A ATOM 1506 CD2 PHE A 754 -5.116 4.034 2.975 1.00 0.00 A ATOM 1507 CE1 PHE A 754 -5.875 2.088 1.114 1.00 0.00 A ATOM 1508 CE2 PHE A 754 -4.143 3.274 2.323 1.00 0.00 A ATOM 1509 CG PHE A 754 -6.471 3.821 2.698 1.00 0.00 A ATOM 1510 CZ PHE A 754 -4.522 2.302 1.392 1.00 0.00 A ATOM 1511 HN PHE A 754 -9.500 3.485 2.346 1.00 0.00 A ATOM 1512 HA PHE A 754 -7.887 2.926 4.619 1.00 0.00 A ATOM 1513 HB2 PHE A 754 -8.098 5.192 2.670 1.00 0.00 A ATOM 1514 HB1 PHE A 754 -7.051 5.331 4.082 1.00 0.00 A ATOM 1515 HD1 PHE A 754 -7.893 2.687 1.551 1.00 0.00 A ATOM 1516 HD2 PHE A 754 -4.824 4.784 3.693 1.00 0.00 A ATOM 1517 HE1 PHE A 754 -6.169 1.338 0.394 1.00 0.00 A ATOM 1518 HE2 PHE A 754 -3.096 3.439 2.536 1.00 0.00 A ATOM 1519 HZ PHE A 754 -3.769 1.716 0.888 1.00 0.00 A ATOM 1520 N PHE A 754 -9.440 3.152 3.272 1.00 0.00 A ATOM 1521 O PHE A 754 -10.332 4.845 5.157 1.00 0.00 A ATOM 1522 C LYS A 755 -8.994 7.053 7.169 1.00 0.00 A ATOM 1523 CA LYS A 755 -9.009 5.546 7.447 1.00 0.00 A ATOM 1524 CB LYS A 755 -8.259 5.211 8.742 1.00 0.00 A ATOM 1525 CD LYS A 755 -8.597 2.753 8.219 1.00 0.00 A ATOM 1526 CE LYS A 755 -8.175 1.389 8.786 1.00 0.00 A ATOM 1527 CG LYS A 755 -7.576 3.832 8.622 1.00 0.00 A ATOM 1528 HN LYS A 755 -7.495 4.520 6.378 1.00 0.00 A ATOM 1529 HA LYS A 755 -10.038 5.237 7.562 1.00 0.00 A ATOM 1530 HB2 LYS A 755 -7.511 5.968 8.929 1.00 0.00 A ATOM 1531 HB1 LYS A 755 -8.958 5.191 9.564 1.00 0.00 A ATOM 1532 HD2 LYS A 755 -9.572 3.017 8.602 1.00 0.00 A ATOM 1533 HD1 LYS A 755 -8.638 2.691 7.141 1.00 0.00 A ATOM 1534 HE2 LYS A 755 -7.582 0.862 8.049 1.00 0.00 A ATOM 1535 HE1 LYS A 755 -7.588 1.535 9.679 1.00 0.00 A ATOM 1536 HG2 LYS A 755 -6.800 3.887 7.875 1.00 0.00 A ATOM 1537 HG1 LYS A 755 -7.136 3.570 9.570 1.00 0.00 A ATOM 1538 HZ1 LYS A 755 -9.101 -0.372 9.484 1.00 0.00 A ATOM 1539 HZ2 LYS A 755 -9.968 1.083 9.855 1.00 0.00 A ATOM 1540 HZ3 LYS A 755 -9.979 0.443 8.248 1.00 0.00 A ATOM 1541 N LYS A 755 -8.431 4.805 6.336 1.00 0.00 A ATOM 1542 NZ LYS A 755 -9.390 0.583 9.113 1.00 0.00 A ATOM 1543 O LYS A 755 -10.045 7.688 7.102 1.00 0.00 A ATOM 1544 C SER A 756 -7.528 9.326 5.239 1.00 0.00 A ATOM 1545 CA SER A 756 -7.665 9.050 6.736 1.00 0.00 A ATOM 1546 CB SER A 756 -6.442 9.611 7.465 1.00 0.00 A ATOM 1547 HN SER A 756 -6.992 7.061 7.073 1.00 0.00 A ATOM 1548 HA SER A 756 -8.546 9.552 7.102 1.00 0.00 A ATOM 1549 HB2 SER A 756 -6.762 10.282 8.245 1.00 0.00 A ATOM 1550 HB1 SER A 756 -5.888 8.796 7.905 1.00 0.00 A ATOM 1551 HG SER A 756 -6.184 10.946 6.065 1.00 0.00 A ATOM 1552 N SER A 756 -7.798 7.616 7.009 1.00 0.00 A ATOM 1553 O SER A 756 -7.960 10.367 4.747 1.00 0.00 A ATOM 1554 OG SER A 756 -5.618 10.321 6.539 1.00 0.00 A ATOM 1555 C LEU A 757 -7.887 9.054 2.351 1.00 0.00 A ATOM 1556 CA LEU A 757 -6.655 8.536 3.094 1.00 0.00 A ATOM 1557 CB LEU A 757 -6.289 7.166 2.529 1.00 0.00 A ATOM 1558 CD1 LEU A 757 -5.804 8.364 0.384 1.00 0.00 A ATOM 1559 CD2 LEU A 757 -3.943 7.671 1.883 1.00 0.00 A ATOM 1560 CG LEU A 757 -5.320 7.296 1.358 1.00 0.00 A ATOM 1561 HN LEU A 757 -6.552 7.605 4.998 1.00 0.00 A ATOM 1562 HA LEU A 757 -5.833 9.213 2.931 1.00 0.00 A ATOM 1563 HB2 LEU A 757 -5.829 6.577 3.306 1.00 0.00 A ATOM 1564 HB1 LEU A 757 -7.186 6.676 2.191 1.00 0.00 A ATOM 1565 HD11 LEU A 757 -6.842 8.184 0.134 1.00 0.00 A ATOM 1566 HD12 LEU A 757 -5.705 9.335 0.837 1.00 0.00 A ATOM 1567 HD13 LEU A 757 -5.206 8.320 -0.509 1.00 0.00 A ATOM 1568 HD21 LEU A 757 -3.211 7.489 1.115 1.00 0.00 A ATOM 1569 HD22 LEU A 757 -3.935 8.715 2.148 1.00 0.00 A ATOM 1570 HD23 LEU A 757 -3.712 7.069 2.755 1.00 0.00 A ATOM 1571 HG LEU A 757 -5.259 6.357 0.843 1.00 0.00 A ATOM 1572 N LEU A 757 -6.891 8.400 4.534 1.00 0.00 A ATOM 1573 O LEU A 757 -8.931 8.412 2.359 1.00 0.00 A ATOM 1574 C ASP A 758 -8.472 11.047 -0.528 1.00 0.00 A ATOM 1575 CA ASP A 758 -8.867 10.755 0.924 1.00 0.00 A ATOM 1576 CB ASP A 758 -9.401 12.021 1.597 1.00 0.00 A ATOM 1577 CG ASP A 758 -10.896 12.145 1.327 1.00 0.00 A ATOM 1578 HN ASP A 758 -6.889 10.668 1.692 1.00 0.00 A ATOM 1579 HA ASP A 758 -9.659 10.024 0.908 1.00 0.00 A ATOM 1580 HB2 ASP A 758 -9.231 11.962 2.662 1.00 0.00 A ATOM 1581 HB1 ASP A 758 -8.893 12.888 1.201 1.00 0.00 A ATOM 1582 N ASP A 758 -7.750 10.202 1.684 1.00 0.00 A ATOM 1583 O ASP A 758 -8.357 12.200 -0.944 1.00 0.00 A ATOM 1584 OD1 ASP A 758 -11.251 12.537 0.228 1.00 0.00 A ATOM 1585 OD2 ASP A 758 -11.664 11.829 2.218 1.00 0.00 A ATOM 1586 C THR A 759 -8.024 8.745 -3.396 1.00 0.00 A ATOM 1587 CA THR A 759 -7.934 10.108 -2.716 1.00 0.00 A ATOM 1588 CB THR A 759 -6.529 10.711 -2.904 1.00 0.00 A ATOM 1589 CG2 THR A 759 -5.444 9.699 -2.537 1.00 0.00 A ATOM 1590 HN THR A 759 -8.396 9.089 -0.908 1.00 0.00 A ATOM 1591 HA THR A 759 -8.653 10.765 -3.185 1.00 0.00 A ATOM 1592 HB THR A 759 -6.428 11.587 -2.279 1.00 0.00 A ATOM 1593 HG1 THR A 759 -5.830 11.880 -4.298 1.00 0.00 A ATOM 1594 HG21 THR A 759 -5.895 8.743 -2.332 1.00 0.00 A ATOM 1595 HG22 THR A 759 -4.754 9.598 -3.361 1.00 0.00 A ATOM 1596 HG23 THR A 759 -4.911 10.042 -1.664 1.00 0.00 A ATOM 1597 N THR A 759 -8.284 9.983 -1.298 1.00 0.00 A ATOM 1598 O THR A 759 -8.632 7.816 -2.852 1.00 0.00 A ATOM 1599 OG1 THR A 759 -6.369 11.081 -4.266 1.00 0.00 A ATOM 1600 C THR A 760 -6.056 6.943 -5.729 1.00 0.00 A ATOM 1601 CA THR A 760 -7.458 7.366 -5.323 1.00 0.00 A ATOM 1602 CB THR A 760 -8.305 7.513 -6.590 1.00 0.00 A ATOM 1603 CG2 THR A 760 -9.781 7.561 -6.216 1.00 0.00 A ATOM 1604 HN THR A 760 -6.970 9.406 -4.962 1.00 0.00 A ATOM 1605 HA THR A 760 -7.892 6.596 -4.704 1.00 0.00 A ATOM 1606 HB THR A 760 -8.133 6.670 -7.243 1.00 0.00 A ATOM 1607 HG1 THR A 760 -8.356 9.444 -6.787 1.00 0.00 A ATOM 1608 HG21 THR A 760 -10.083 6.597 -5.827 1.00 0.00 A ATOM 1609 HG22 THR A 760 -9.934 8.320 -5.463 1.00 0.00 A ATOM 1610 HG23 THR A 760 -10.367 7.794 -7.092 1.00 0.00 A ATOM 1611 N THR A 760 -7.432 8.628 -4.579 1.00 0.00 A ATOM 1612 O THR A 760 -5.102 7.715 -5.615 1.00 0.00 A ATOM 1613 OG1 THR A 760 -7.949 8.713 -7.260 1.00 0.00 A ATOM 1614 C LEU A 761 -4.245 6.012 -7.920 1.00 0.00 A ATOM 1615 CA LEU A 761 -4.657 5.210 -6.689 1.00 0.00 A ATOM 1616 CB LEU A 761 -4.774 3.716 -7.034 1.00 0.00 A ATOM 1617 CD1 LEU A 761 -3.752 3.175 -4.814 1.00 0.00 A ATOM 1618 CD2 LEU A 761 -6.228 3.231 -5.042 1.00 0.00 A ATOM 1619 CG LEU A 761 -4.919 2.882 -5.751 1.00 0.00 A ATOM 1620 HN LEU A 761 -6.743 5.150 -6.316 1.00 0.00 A ATOM 1621 HA LEU A 761 -3.918 5.345 -5.912 1.00 0.00 A ATOM 1622 HB2 LEU A 761 -5.639 3.561 -7.661 1.00 0.00 A ATOM 1623 HB1 LEU A 761 -3.887 3.401 -7.564 1.00 0.00 A ATOM 1624 HD11 LEU A 761 -2.884 3.429 -5.397 1.00 0.00 A ATOM 1625 HD12 LEU A 761 -4.005 4.003 -4.167 1.00 0.00 A ATOM 1626 HD13 LEU A 761 -3.543 2.301 -4.215 1.00 0.00 A ATOM 1627 HD21 LEU A 761 -7.027 3.285 -5.765 1.00 0.00 A ATOM 1628 HD22 LEU A 761 -6.451 2.469 -4.311 1.00 0.00 A ATOM 1629 HD23 LEU A 761 -6.125 4.184 -4.544 1.00 0.00 A ATOM 1630 HG LEU A 761 -4.919 1.831 -6.006 1.00 0.00 A ATOM 1631 N LEU A 761 -5.943 5.716 -6.232 1.00 0.00 A ATOM 1632 O LEU A 761 -4.435 5.574 -9.055 1.00 0.00 A ATOM 1633 C GLN A 762 -2.232 7.511 -9.632 1.00 0.00 A ATOM 1634 CA GLN A 762 -3.331 8.113 -8.760 1.00 0.00 A ATOM 1635 CB GLN A 762 -2.862 9.448 -8.176 1.00 0.00 A ATOM 1636 CD GLN A 762 -4.760 11.058 -8.504 1.00 0.00 A ATOM 1637 CG GLN A 762 -4.046 10.155 -7.506 1.00 0.00 A ATOM 1638 HN GLN A 762 -3.630 7.513 -6.743 1.00 0.00 A ATOM 1639 HA GLN A 762 -4.193 8.302 -9.379 1.00 0.00 A ATOM 1640 HB2 GLN A 762 -2.087 9.267 -7.444 1.00 0.00 A ATOM 1641 HB1 GLN A 762 -2.474 10.070 -8.965 1.00 0.00 A ATOM 1642 HE21 GLN A 762 -6.441 10.010 -8.457 1.00 0.00 A ATOM 1643 HE22 GLN A 762 -6.452 11.364 -9.481 1.00 0.00 A ATOM 1644 HG2 GLN A 762 -4.741 9.417 -7.135 1.00 0.00 A ATOM 1645 HG1 GLN A 762 -3.687 10.750 -6.686 1.00 0.00 A ATOM 1646 N GLN A 762 -3.724 7.213 -7.676 1.00 0.00 A ATOM 1647 NE2 GLN A 762 -5.985 10.788 -8.842 1.00 0.00 A ATOM 1648 O GLN A 762 -2.440 7.264 -10.819 1.00 0.00 A ATOM 1649 OE1 GLN A 762 -4.190 12.034 -8.986 1.00 0.00 A ATOM 1650 C PHE A 763 1.001 5.940 -8.891 1.00 0.00 A ATOM 1651 CA PHE A 763 0.045 6.709 -9.801 1.00 0.00 A ATOM 1652 CB PHE A 763 0.821 7.806 -10.554 1.00 0.00 A ATOM 1653 CD1 PHE A 763 0.961 9.722 -8.915 1.00 0.00 A ATOM 1654 CD2 PHE A 763 -0.547 9.912 -10.803 1.00 0.00 A ATOM 1655 CE1 PHE A 763 0.575 10.994 -8.478 1.00 0.00 A ATOM 1656 CE2 PHE A 763 -0.933 11.185 -10.365 1.00 0.00 A ATOM 1657 CG PHE A 763 0.401 9.180 -10.076 1.00 0.00 A ATOM 1658 CZ PHE A 763 -0.373 11.726 -9.203 1.00 0.00 A ATOM 1659 HN PHE A 763 -0.952 7.498 -8.095 1.00 0.00 A ATOM 1660 HA PHE A 763 -0.361 6.022 -10.529 1.00 0.00 A ATOM 1661 HB2 PHE A 763 1.880 7.679 -10.383 1.00 0.00 A ATOM 1662 HB1 PHE A 763 0.619 7.720 -11.613 1.00 0.00 A ATOM 1663 HD1 PHE A 763 1.694 9.159 -8.356 1.00 0.00 A ATOM 1664 HD2 PHE A 763 -0.981 9.494 -11.699 1.00 0.00 A ATOM 1665 HE1 PHE A 763 1.008 11.412 -7.580 1.00 0.00 A ATOM 1666 HE2 PHE A 763 -1.664 11.749 -10.925 1.00 0.00 A ATOM 1667 HZ PHE A 763 -0.672 12.708 -8.866 1.00 0.00 A ATOM 1668 N PHE A 763 -1.066 7.281 -9.044 1.00 0.00 A ATOM 1669 O PHE A 763 1.180 6.277 -7.714 1.00 0.00 A ATOM 1670 C PRO A 764 3.903 4.817 -8.452 1.00 0.00 A ATOM 1671 CA PRO A 764 2.590 4.081 -8.676 1.00 0.00 A ATOM 1672 CB PRO A 764 2.802 2.860 -9.571 1.00 0.00 A ATOM 1673 CD PRO A 764 1.461 4.461 -10.815 1.00 0.00 A ATOM 1674 CG PRO A 764 2.450 3.305 -10.952 1.00 0.00 A ATOM 1675 HA PRO A 764 2.166 3.772 -7.736 1.00 0.00 A ATOM 1676 HB2 PRO A 764 3.837 2.544 -9.532 1.00 0.00 A ATOM 1677 HB1 PRO A 764 2.152 2.054 -9.266 1.00 0.00 A ATOM 1678 HD2 PRO A 764 1.707 5.254 -11.508 1.00 0.00 A ATOM 1679 HD1 PRO A 764 0.453 4.115 -10.978 1.00 0.00 A ATOM 1680 HG2 PRO A 764 3.340 3.636 -11.470 1.00 0.00 A ATOM 1681 HG1 PRO A 764 1.987 2.496 -11.493 1.00 0.00 A ATOM 1682 N PRO A 764 1.621 4.920 -9.427 1.00 0.00 A ATOM 1683 O PRO A 764 4.338 5.602 -9.292 1.00 0.00 A ATOM 1684 C PHE A 765 6.862 4.858 -8.068 1.00 0.00 A ATOM 1685 CA PHE A 765 5.806 5.209 -7.018 1.00 0.00 A ATOM 1686 CB PHE A 765 6.282 4.767 -5.634 1.00 0.00 A ATOM 1687 CD1 PHE A 765 6.401 2.284 -6.073 1.00 0.00 A ATOM 1688 CD2 PHE A 765 8.440 3.471 -5.526 1.00 0.00 A ATOM 1689 CE1 PHE A 765 7.121 1.091 -6.174 1.00 0.00 A ATOM 1690 CE2 PHE A 765 9.163 2.277 -5.628 1.00 0.00 A ATOM 1691 CG PHE A 765 7.061 3.475 -5.747 1.00 0.00 A ATOM 1692 CZ PHE A 765 8.504 1.087 -5.950 1.00 0.00 A ATOM 1693 HN PHE A 765 4.150 3.916 -6.685 1.00 0.00 A ATOM 1694 HA PHE A 765 5.661 6.277 -7.013 1.00 0.00 A ATOM 1695 HB2 PHE A 765 6.915 5.532 -5.210 1.00 0.00 A ATOM 1696 HB1 PHE A 765 5.427 4.613 -4.996 1.00 0.00 A ATOM 1697 HD1 PHE A 765 5.337 2.284 -6.248 1.00 0.00 A ATOM 1698 HD2 PHE A 765 8.949 4.391 -5.279 1.00 0.00 A ATOM 1699 HE1 PHE A 765 6.611 0.176 -6.428 1.00 0.00 A ATOM 1700 HE2 PHE A 765 10.229 2.274 -5.456 1.00 0.00 A ATOM 1701 HZ PHE A 765 9.061 0.165 -6.029 1.00 0.00 A ATOM 1702 N PHE A 765 4.538 4.558 -7.324 1.00 0.00 A ATOM 1703 O PHE A 765 7.751 5.658 -8.364 1.00 0.00 A ATOM 1704 C LYS A 766 7.657 3.934 -10.884 1.00 0.00 A ATOM 1705 CA LYS A 766 7.696 3.149 -9.594 1.00 0.00 A ATOM 1706 CB LYS A 766 7.347 1.715 -9.905 1.00 0.00 A ATOM 1707 CD LYS A 766 9.259 0.136 -9.908 1.00 0.00 A ATOM 1708 CE LYS A 766 10.182 1.216 -10.500 1.00 0.00 A ATOM 1709 CG LYS A 766 8.192 0.800 -9.040 1.00 0.00 A ATOM 1710 HN LYS A 766 6.039 3.052 -8.311 1.00 0.00 A ATOM 1711 HA LYS A 766 8.694 3.186 -9.191 1.00 0.00 A ATOM 1712 HB2 LYS A 766 6.302 1.555 -9.696 1.00 0.00 A ATOM 1713 HB1 LYS A 766 7.540 1.510 -10.943 1.00 0.00 A ATOM 1714 HD2 LYS A 766 9.840 -0.544 -9.302 1.00 0.00 A ATOM 1715 HD1 LYS A 766 8.783 -0.410 -10.709 1.00 0.00 A ATOM 1716 HE2 LYS A 766 10.270 2.037 -9.802 1.00 0.00 A ATOM 1717 HE1 LYS A 766 11.158 0.790 -10.674 1.00 0.00 A ATOM 1718 HG2 LYS A 766 8.667 1.380 -8.262 1.00 0.00 A ATOM 1719 HG1 LYS A 766 7.562 0.053 -8.596 1.00 0.00 A ATOM 1720 HZ1 LYS A 766 9.233 2.697 -11.669 1.00 0.00 A ATOM 1721 HZ2 LYS A 766 10.367 1.739 -12.516 1.00 0.00 A ATOM 1722 HZ3 LYS A 766 8.857 1.087 -12.110 1.00 0.00 A ATOM 1723 N LYS A 766 6.758 3.644 -8.604 1.00 0.00 A ATOM 1724 NZ LYS A 766 9.618 1.719 -11.795 1.00 0.00 A ATOM 1725 O LYS A 766 8.599 3.849 -11.682 1.00 0.00 A ATOM 1726 C GLU A 767 7.413 6.610 -12.310 1.00 0.00 A ATOM 1727 CA GLU A 767 6.424 5.435 -12.318 1.00 0.00 A ATOM 1728 CB GLU A 767 4.985 5.953 -12.446 1.00 0.00 A ATOM 1729 CD GLU A 767 3.285 6.344 -14.251 1.00 0.00 A ATOM 1730 CG GLU A 767 4.342 5.384 -13.718 1.00 0.00 A ATOM 1731 HN GLU A 767 5.842 4.652 -10.438 1.00 0.00 A ATOM 1732 HA GLU A 767 6.643 4.794 -13.155 1.00 0.00 A ATOM 1733 HB2 GLU A 767 4.413 5.643 -11.585 1.00 0.00 A ATOM 1734 HB1 GLU A 767 4.990 7.031 -12.502 1.00 0.00 A ATOM 1735 HG2 GLU A 767 5.101 5.240 -14.471 1.00 0.00 A ATOM 1736 HG1 GLU A 767 3.878 4.438 -13.493 1.00 0.00 A ATOM 1737 N GLU A 767 6.567 4.657 -11.100 1.00 0.00 A ATOM 1738 OT1 GLU A 767 7.221 7.547 -13.066 1.00 0.00 A ATOM 1739 OT2 GLU A 767 8.348 6.565 -11.528 1.00 0.00 A ATOM 1740 OE1 GLU A 767 2.276 6.509 -13.583 1.00 0.00 A ATOM 1741 OE2 GLU A 767 3.499 6.895 -15.317 1.00 0.00 A TER ATOM 1742 C ASP B 338 15.495 -0.062 7.988 1.00 0.00 B ATOM 1743 CA ASP B 338 16.150 1.060 7.176 1.00 0.00 B ATOM 1744 CB ASP B 338 17.353 1.632 7.932 1.00 0.00 B ATOM 1745 CG ASP B 338 16.866 2.457 9.108 1.00 0.00 B ATOM 1746 HT1 ASP B 338 15.006 2.249 5.902 1.00 0.00 B ATOM 1747 HT2 ASP B 338 15.550 3.048 7.317 1.00 0.00 B ATOM 1748 HT3 ASP B 338 14.260 1.932 7.410 1.00 0.00 B ATOM 1749 HA ASP B 338 16.484 0.664 6.229 1.00 0.00 B ATOM 1750 HB2 ASP B 338 17.975 0.825 8.291 1.00 0.00 B ATOM 1751 HB1 ASP B 338 17.928 2.262 7.270 1.00 0.00 B ATOM 1752 N ASP B 338 15.171 2.155 6.935 1.00 0.00 B ATOM 1753 O ASP B 338 15.015 -1.049 7.426 1.00 0.00 B ATOM 1754 OD1 ASP B 338 16.478 3.587 8.884 1.00 0.00 B ATOM 1755 OD2 ASP B 338 16.850 1.922 10.210 1.00 0.00 B ATOM 1756 C THR B 339 13.505 -0.571 10.607 1.00 0.00 B ATOM 1757 CA THR B 339 14.941 -0.907 10.215 1.00 0.00 B ATOM 1758 CB THR B 339 15.807 -0.977 11.480 1.00 0.00 B ATOM 1759 CG2 THR B 339 16.032 -2.437 11.872 1.00 0.00 B ATOM 1760 HN THR B 339 15.919 0.897 9.693 1.00 0.00 B ATOM 1761 HA THR B 339 14.956 -1.870 9.732 1.00 0.00 B ATOM 1762 HB THR B 339 15.307 -0.465 12.289 1.00 0.00 B ATOM 1763 HG1 THR B 339 16.910 0.567 10.960 1.00 0.00 B ATOM 1764 HG21 THR B 339 15.169 -2.802 12.410 1.00 0.00 B ATOM 1765 HG22 THR B 339 16.182 -3.032 10.983 1.00 0.00 B ATOM 1766 HG23 THR B 339 16.905 -2.508 12.503 1.00 0.00 B ATOM 1767 N THR B 339 15.502 0.092 9.309 1.00 0.00 B ATOM 1768 O THR B 339 12.952 -1.173 11.528 1.00 0.00 B ATOM 1769 OG1 THR B 339 17.066 -0.358 11.234 1.00 0.00 B ATOM 1770 C GLU B 340 10.557 0.170 9.202 1.00 0.00 B ATOM 1771 CA GLU B 340 11.531 0.787 10.207 1.00 0.00 B ATOM 1772 CB GLU B 340 11.426 2.318 10.175 1.00 0.00 B ATOM 1773 CD GLU B 340 11.875 2.111 7.688 1.00 0.00 B ATOM 1774 CG GLU B 340 11.048 2.811 8.766 1.00 0.00 B ATOM 1775 HN GLU B 340 13.388 0.839 9.184 1.00 0.00 B ATOM 1776 HA GLU B 340 11.270 0.443 11.197 1.00 0.00 B ATOM 1777 HB2 GLU B 340 10.671 2.638 10.880 1.00 0.00 B ATOM 1778 HB1 GLU B 340 12.378 2.745 10.457 1.00 0.00 B ATOM 1779 HG2 GLU B 340 10.003 2.612 8.590 1.00 0.00 B ATOM 1780 HG1 GLU B 340 11.219 3.876 8.707 1.00 0.00 B ATOM 1781 N GLU B 340 12.903 0.387 9.912 1.00 0.00 B ATOM 1782 O GLU B 340 10.966 -0.535 8.278 1.00 0.00 B ATOM 1783 OE1 GLU B 340 13.057 1.887 7.913 1.00 0.00 B ATOM 1784 OE2 GLU B 340 11.313 1.814 6.647 1.00 0.00 B ATOM 1785 C VAL B 341 6.960 0.772 8.625 1.00 0.00 B ATOM 1786 CA VAL B 341 8.234 -0.069 8.496 1.00 0.00 B ATOM 1787 CB VAL B 341 7.923 -1.541 8.830 1.00 0.00 B ATOM 1788 CG1 VAL B 341 9.102 -2.432 8.439 1.00 0.00 B ATOM 1789 CG2 VAL B 341 7.659 -1.683 10.331 1.00 0.00 B ATOM 1790 HN VAL B 341 9.009 1.021 10.143 1.00 0.00 B ATOM 1791 HA VAL B 341 8.593 -0.007 7.478 1.00 0.00 B ATOM 1792 HB VAL B 341 7.050 -1.859 8.281 1.00 0.00 B ATOM 1793 HG11 VAL B 341 9.859 -2.387 9.208 1.00 0.00 B ATOM 1794 HG12 VAL B 341 8.760 -3.451 8.330 1.00 0.00 B ATOM 1795 HG13 VAL B 341 9.518 -2.091 7.502 1.00 0.00 B ATOM 1796 HG21 VAL B 341 6.726 -1.200 10.582 1.00 0.00 B ATOM 1797 HG22 VAL B 341 7.602 -2.730 10.589 1.00 0.00 B ATOM 1798 HG23 VAL B 341 8.465 -1.221 10.884 1.00 0.00 B ATOM 1799 N VAL B 341 9.269 0.449 9.389 1.00 0.00 B ATOM 1800 O VAL B 341 7.022 1.973 8.892 1.00 0.00 B ATOM 1801 C TYR B 342 3.851 0.457 9.878 1.00 0.00 B ATOM 1802 CA TYR B 342 4.520 0.810 8.551 1.00 0.00 B ATOM 1803 CB TYR B 342 3.591 0.411 7.389 1.00 0.00 B ATOM 1804 CD1 TYR B 342 4.366 -1.995 7.614 1.00 0.00 B ATOM 1805 CD2 TYR B 342 4.055 -1.063 5.397 1.00 0.00 B ATOM 1806 CE1 TYR B 342 4.762 -3.211 7.046 1.00 0.00 B ATOM 1807 CE2 TYR B 342 4.453 -2.276 4.837 1.00 0.00 B ATOM 1808 CG TYR B 342 4.013 -0.914 6.788 1.00 0.00 B ATOM 1809 CZ TYR B 342 4.806 -3.348 5.659 1.00 0.00 B ATOM 1810 HN TYR B 342 5.829 -0.822 8.238 1.00 0.00 B ATOM 1811 HA TYR B 342 4.683 1.878 8.516 1.00 0.00 B ATOM 1812 HB2 TYR B 342 2.577 0.327 7.755 1.00 0.00 B ATOM 1813 HB1 TYR B 342 3.630 1.174 6.629 1.00 0.00 B ATOM 1814 HD1 TYR B 342 4.329 -1.892 8.686 1.00 0.00 B ATOM 1815 HD2 TYR B 342 3.781 -0.237 4.752 1.00 0.00 B ATOM 1816 HE1 TYR B 342 5.035 -4.042 7.680 1.00 0.00 B ATOM 1817 HE2 TYR B 342 4.476 -2.390 3.763 1.00 0.00 B ATOM 1818 HH TYR B 342 4.760 -5.271 5.566 1.00 0.00 B ATOM 1819 N TYR B 342 5.810 0.129 8.442 1.00 0.00 B ATOM 1820 O TYR B 342 3.275 -0.622 10.023 1.00 0.00 B ATOM 1821 OH TYR B 342 5.223 -4.537 5.093 1.00 0.00 B ATOM 1822 C GLU B 343 1.843 0.827 12.015 1.00 0.00 B ATOM 1823 CA GLU B 343 3.333 1.132 12.159 1.00 0.00 B ATOM 1824 CB GLU B 343 3.528 2.363 13.054 1.00 0.00 B ATOM 1825 CD GLU B 343 5.775 2.927 12.071 1.00 0.00 B ATOM 1826 CG GLU B 343 5.023 2.561 13.346 1.00 0.00 B ATOM 1827 HN GLU B 343 4.411 2.214 10.679 1.00 0.00 B ATOM 1828 HA GLU B 343 3.819 0.285 12.618 1.00 0.00 B ATOM 1829 HB2 GLU B 343 3.142 3.239 12.551 1.00 0.00 B ATOM 1830 HB1 GLU B 343 2.998 2.219 13.983 1.00 0.00 B ATOM 1831 HG2 GLU B 343 5.143 3.355 14.068 1.00 0.00 B ATOM 1832 HG1 GLU B 343 5.432 1.647 13.751 1.00 0.00 B ATOM 1833 N GLU B 343 3.934 1.367 10.847 1.00 0.00 B ATOM 1834 O GLU B 343 1.432 -0.337 12.013 1.00 0.00 B ATOM 1835 OE1 GLU B 343 5.188 3.581 11.221 1.00 0.00 B ATOM 1836 OE2 GLU B 343 6.924 2.541 11.952 1.00 0.00 B ATOM 1837 C SER B 344 -1.118 3.068 11.829 1.00 0.00 B ATOM 1838 CA SER B 344 -0.408 1.722 11.737 1.00 0.00 B ATOM 1839 CB SER B 344 -0.960 0.791 12.817 1.00 0.00 B ATOM 1840 HN SER B 344 1.426 2.779 11.894 1.00 0.00 B ATOM 1841 HA SER B 344 -0.612 1.287 10.770 1.00 0.00 B ATOM 1842 HB2 SER B 344 -0.421 0.941 13.738 1.00 0.00 B ATOM 1843 HB1 SER B 344 -2.009 1.004 12.977 1.00 0.00 B ATOM 1844 HG SER B 344 0.154 -0.675 12.167 1.00 0.00 B ATOM 1845 N SER B 344 1.038 1.879 11.889 1.00 0.00 B ATOM 1846 O SER B 344 -1.677 3.406 12.872 1.00 0.00 B ATOM 1847 OG SER B 344 -0.796 -0.556 12.388 1.00 0.00 B ATOM 1848 C PRO B 345 -3.099 5.178 11.514 1.00 0.00 B ATOM 1849 CA PRO B 345 -1.788 5.160 10.719 1.00 0.00 B ATOM 1850 CB PRO B 345 -2.011 5.364 9.217 1.00 0.00 B ATOM 1851 CD PRO B 345 -0.482 3.513 9.467 1.00 0.00 B ATOM 1852 CG PRO B 345 -0.833 4.719 8.586 1.00 0.00 B ATOM 1853 HA PRO B 345 -1.124 5.925 11.090 1.00 0.00 B ATOM 1854 HB2 PRO B 345 -2.918 4.877 8.893 1.00 0.00 B ATOM 1855 HB1 PRO B 345 -2.034 6.412 8.962 1.00 0.00 B ATOM 1856 HD2 PRO B 345 -0.897 2.606 9.046 1.00 0.00 B ATOM 1857 HD1 PRO B 345 0.587 3.426 9.585 1.00 0.00 B ATOM 1858 HG2 PRO B 345 -1.088 4.401 7.586 1.00 0.00 B ATOM 1859 HG1 PRO B 345 -0.001 5.406 8.559 1.00 0.00 B ATOM 1860 N PRO B 345 -1.119 3.829 10.761 1.00 0.00 B ATOM 1861 O PRO B 345 -3.293 6.033 12.382 1.00 0.00 B ATOM 1862 C PTR B 346 -5.965 2.796 11.757 1.00 0.00 B ATOM 1863 CA PTR B 346 -5.275 4.160 11.936 1.00 0.00 B ATOM 1864 CB PTR B 346 -6.206 5.289 11.443 1.00 0.00 B ATOM 1865 CD1 PTR B 346 -5.131 5.694 9.189 1.00 0.00 B ATOM 1866 CD2 PTR B 346 -5.079 7.465 10.844 1.00 0.00 B ATOM 1867 CE1 PTR B 346 -4.414 6.501 8.298 1.00 0.00 B ATOM 1868 CE2 PTR B 346 -4.368 8.273 9.954 1.00 0.00 B ATOM 1869 CG PTR B 346 -5.463 6.175 10.463 1.00 0.00 B ATOM 1870 CZ PTR B 346 -4.032 7.790 8.685 1.00 0.00 B ATOM 1871 H PTR B 346 -3.787 3.564 10.535 1.00 0.00 B ATOM 1872 HA PTR B 346 -5.088 4.312 12.989 1.00 0.00 B ATOM 1873 HB2 PTR B 346 -6.525 5.882 12.287 1.00 0.00 B ATOM 1874 HB3 PTR B 346 -7.071 4.863 10.961 1.00 0.00 B ATOM 1875 HD1 PTR B 346 -5.421 4.701 8.898 1.00 0.00 B ATOM 1876 HD2 PTR B 346 -5.337 7.837 11.824 1.00 0.00 B ATOM 1877 HE1 PTR B 346 -4.154 6.125 7.312 1.00 0.00 B ATOM 1878 HE2 PTR B 346 -4.069 9.268 10.249 1.00 0.00 B ATOM 1879 N PTR B 346 -3.992 4.225 11.227 1.00 0.00 B ATOM 1880 O PTR B 346 -5.724 2.078 10.783 1.00 0.00 B ATOM 1881 OP1 PTR B 346 -0.745 8.559 7.161 1.00 0.00 B ATOM 1882 OP2 PTR B 346 -1.783 10.521 8.293 1.00 0.00 B ATOM 1883 OP3 PTR B 346 -1.386 8.411 9.573 1.00 0.00 B ATOM 1884 OH PTR B 346 -3.308 8.587 7.820 1.00 0.00 B ATOM 1885 P PTR B 346 -1.770 8.991 8.213 1.00 0.00 B ATOM 1886 C ALA B 347 -8.970 1.505 13.340 1.00 0.00 B ATOM 1887 CA ALA B 347 -7.608 1.220 12.725 1.00 0.00 B ATOM 1888 CB ALA B 347 -6.878 0.157 13.551 1.00 0.00 B ATOM 1889 HN ALA B 347 -6.972 3.105 13.449 1.00 0.00 B ATOM 1890 HA ALA B 347 -7.758 0.848 11.712 1.00 0.00 B ATOM 1891 HB1 ALA B 347 -7.305 -0.814 13.344 1.00 0.00 B ATOM 1892 HB2 ALA B 347 -6.986 0.380 14.603 1.00 0.00 B ATOM 1893 HB3 ALA B 347 -5.831 0.154 13.288 1.00 0.00 B ATOM 1894 N ALA B 347 -6.834 2.471 12.716 1.00 0.00 B ATOM 1895 O ALA B 347 -9.156 2.528 14.002 1.00 0.00 B ATOM 1896 C ASP B 348 -11.639 -0.302 14.602 1.00 0.00 B ATOM 1897 CA ASP B 348 -11.266 0.808 13.616 1.00 0.00 B ATOM 1898 CB ASP B 348 -12.243 0.817 12.440 1.00 0.00 B ATOM 1899 CG ASP B 348 -11.767 1.778 11.348 1.00 0.00 B ATOM 1900 HN ASP B 348 -9.720 -0.179 12.549 1.00 0.00 B ATOM 1901 HA ASP B 348 -11.323 1.760 14.120 1.00 0.00 B ATOM 1902 HB2 ASP B 348 -12.307 -0.181 12.034 1.00 0.00 B ATOM 1903 HB1 ASP B 348 -13.216 1.126 12.789 1.00 0.00 B ATOM 1904 N ASP B 348 -9.921 0.620 13.103 1.00 0.00 B ATOM 1905 O ASP B 348 -11.659 -1.480 14.244 1.00 0.00 B ATOM 1906 OD1 ASP B 348 -10.719 1.530 10.764 1.00 0.00 B ATOM 1907 OD2 ASP B 348 -12.485 2.727 11.073 1.00 0.00 B ATOM 1908 C PRO B 349 -13.765 -1.357 16.813 1.00 0.00 B ATOM 1909 CA PRO B 349 -12.304 -0.917 16.897 1.00 0.00 B ATOM 1910 CB PRO B 349 -12.052 -0.134 18.184 1.00 0.00 B ATOM 1911 CD PRO B 349 -11.924 1.442 16.343 1.00 0.00 B ATOM 1912 CG PRO B 349 -12.277 1.296 17.824 1.00 0.00 B ATOM 1913 HA PRO B 349 -11.656 -1.777 16.868 1.00 0.00 B ATOM 1914 HB2 PRO B 349 -12.747 -0.443 18.953 1.00 0.00 B ATOM 1915 HB1 PRO B 349 -11.036 -0.276 18.515 1.00 0.00 B ATOM 1916 HD2 PRO B 349 -12.670 2.041 15.836 1.00 0.00 B ATOM 1917 HD1 PRO B 349 -10.944 1.880 16.230 1.00 0.00 B ATOM 1918 HG2 PRO B 349 -13.314 1.559 17.991 1.00 0.00 B ATOM 1919 HG1 PRO B 349 -11.635 1.932 18.413 1.00 0.00 B ATOM 1920 N PRO B 349 -11.927 0.059 15.831 1.00 0.00 B ATOM 1921 O PRO B 349 -14.498 -0.954 15.906 1.00 0.00 B ATOM 1922 C GLU B 350 -16.493 -1.620 18.372 1.00 0.00 B ATOM 1923 CA GLU B 350 -15.540 -2.684 17.817 1.00 0.00 B ATOM 1924 CB GLU B 350 -15.598 -3.944 18.692 1.00 0.00 B ATOM 1925 CD GLU B 350 -13.466 -3.979 20.022 1.00 0.00 B ATOM 1926 CG GLU B 350 -14.959 -3.664 20.059 1.00 0.00 B ATOM 1927 HN GLU B 350 -13.530 -2.470 18.469 1.00 0.00 B ATOM 1928 HA GLU B 350 -15.852 -2.943 16.817 1.00 0.00 B ATOM 1929 HB2 GLU B 350 -16.628 -4.237 18.829 1.00 0.00 B ATOM 1930 HB1 GLU B 350 -15.060 -4.742 18.205 1.00 0.00 B ATOM 1931 HG2 GLU B 350 -15.099 -2.624 20.314 1.00 0.00 B ATOM 1932 HG1 GLU B 350 -15.433 -4.281 20.808 1.00 0.00 B ATOM 1933 N GLU B 350 -14.172 -2.186 17.769 1.00 0.00 B ATOM 1934 OT1 GLU B 350 -16.014 -0.660 18.959 1.00 0.00 B ATOM 1935 OT2 GLU B 350 -17.693 -1.780 18.200 1.00 0.00 B ATOM 1936 OE1 GLU B 350 -12.726 -3.186 19.459 1.00 0.00 B ATOM 1937 OE2 GLU B 350 -13.086 -5.008 20.555 1.00 0.00 B END
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