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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511230 |
2lct   |
17632 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 661 4.718 -16.348 -12.211 1.00 0.00 A ATOM 2 CA GLY A 661 5.783 -16.449 -11.124 1.00 0.00 A ATOM 3 HT1 GLY A 661 4.551 -15.028 -10.202 1.00 0.00 A ATOM 4 HT2 GLY A 661 6.137 -15.085 -9.582 1.00 0.00 A ATOM 5 HT3 GLY A 661 5.025 -16.306 -9.182 1.00 0.00 A ATOM 6 HA2 GLY A 661 6.721 -16.056 -11.494 1.00 0.00 A ATOM 7 HA1 GLY A 661 5.910 -17.485 -10.845 1.00 0.00 A ATOM 8 N GLY A 661 5.343 -15.661 -9.932 1.00 0.00 A ATOM 9 O GLY A 661 4.074 -17.338 -12.547 1.00 0.00 A ATOM 10 C HIS A 662 2.109 -15.073 -13.187 1.00 0.00 A ATOM 11 CA HIS A 662 3.513 -14.899 -13.769 1.00 0.00 A ATOM 12 CB HIS A 662 3.718 -15.861 -14.941 1.00 0.00 A ATOM 13 CD2 HIS A 662 2.024 -14.985 -16.747 1.00 0.00 A ATOM 14 CE1 HIS A 662 3.457 -14.196 -18.170 1.00 0.00 A ATOM 15 CG HIS A 662 3.272 -15.204 -16.218 1.00 0.00 A ATOM 16 HN HIS A 662 5.063 -14.376 -12.403 1.00 0.00 A ATOM 17 HA HIS A 662 3.614 -13.884 -14.128 1.00 0.00 A ATOM 18 HB2 HIS A 662 4.763 -16.116 -15.017 1.00 0.00 A ATOM 19 HB1 HIS A 662 3.140 -16.759 -14.777 1.00 0.00 A ATOM 20 HD1 HIS A 662 5.148 -14.680 -17.052 1.00 0.00 A ATOM 21 HD2 HIS A 662 1.091 -15.253 -16.269 1.00 0.00 A ATOM 22 HE1 HIS A 662 3.894 -13.738 -19.048 1.00 0.00 A ATOM 23 HE2 HIS A 662 1.422 -14.081 -18.585 1.00 0.00 A ATOM 24 N HIS A 662 4.522 -15.137 -12.734 1.00 0.00 A ATOM 25 ND1 HIS A 662 4.171 -14.691 -17.140 1.00 0.00 A ATOM 26 NE2 HIS A 662 2.145 -14.351 -17.981 1.00 0.00 A ATOM 27 O HIS A 662 1.165 -15.437 -13.891 1.00 0.00 A ATOM 28 C MET A 663 0.408 -13.624 -10.463 1.00 0.00 A ATOM 29 CA MET A 663 0.710 -14.928 -11.195 1.00 0.00 A ATOM 30 CB MET A 663 0.781 -16.096 -10.205 1.00 0.00 A ATOM 31 CE MET A 663 1.977 -19.952 -11.000 1.00 0.00 A ATOM 32 CG MET A 663 1.094 -17.388 -10.960 1.00 0.00 A ATOM 33 HN MET A 663 2.783 -14.517 -11.386 1.00 0.00 A ATOM 34 HA MET A 663 -0.074 -15.119 -11.916 1.00 0.00 A ATOM 35 HB2 MET A 663 1.560 -15.907 -9.481 1.00 0.00 A ATOM 36 HB1 MET A 663 -0.166 -16.199 -9.697 1.00 0.00 A ATOM 37 HE1 MET A 663 1.254 -20.717 -10.770 1.00 0.00 A ATOM 38 HE2 MET A 663 1.801 -19.583 -12.001 1.00 0.00 A ATOM 39 HE3 MET A 663 2.972 -20.369 -10.935 1.00 0.00 A ATOM 40 HG2 MET A 663 0.184 -17.791 -11.381 1.00 0.00 A ATOM 41 HG1 MET A 663 1.797 -17.182 -11.754 1.00 0.00 A ATOM 42 N MET A 663 1.988 -14.807 -11.892 1.00 0.00 A ATOM 43 O MET A 663 0.102 -12.611 -11.089 1.00 0.00 A ATOM 44 SD MET A 663 1.817 -18.592 -9.819 1.00 0.00 A ATOM 45 C GLN A 664 1.623 -11.706 -8.139 1.00 0.00 A ATOM 46 CA GLN A 664 0.297 -12.432 -8.348 1.00 0.00 A ATOM 47 CB GLN A 664 -0.335 -12.783 -6.993 1.00 0.00 A ATOM 48 CD GLN A 664 -0.686 -10.608 -5.748 1.00 0.00 A ATOM 49 CG GLN A 664 -1.350 -11.696 -6.589 1.00 0.00 A ATOM 50 HN GLN A 664 0.799 -14.466 -8.686 1.00 0.00 A ATOM 51 HA GLN A 664 -0.372 -11.780 -8.892 1.00 0.00 A ATOM 52 HB2 GLN A 664 -0.844 -13.734 -7.076 1.00 0.00 A ATOM 53 HB1 GLN A 664 0.437 -12.855 -6.240 1.00 0.00 A ATOM 54 HE21 GLN A 664 0.002 -11.874 -4.388 1.00 0.00 A ATOM 55 HE22 GLN A 664 0.374 -10.242 -4.118 1.00 0.00 A ATOM 56 HG2 GLN A 664 -1.765 -11.247 -7.477 1.00 0.00 A ATOM 57 HG1 GLN A 664 -2.143 -12.148 -6.015 1.00 0.00 A ATOM 58 N GLN A 664 0.528 -13.639 -9.136 1.00 0.00 A ATOM 59 NE2 GLN A 664 -0.050 -10.935 -4.662 1.00 0.00 A ATOM 60 O GLN A 664 1.755 -10.879 -7.238 1.00 0.00 A ATOM 61 OE1 GLN A 664 -0.766 -9.422 -6.084 1.00 0.00 A ATOM 62 C ASP A 665 3.816 -9.944 -8.561 1.00 0.00 A ATOM 63 CA ASP A 665 3.928 -11.427 -8.915 1.00 0.00 A ATOM 64 CB ASP A 665 4.642 -11.595 -10.266 1.00 0.00 A ATOM 65 CG ASP A 665 4.687 -13.066 -10.688 1.00 0.00 A ATOM 66 HN ASP A 665 2.429 -12.709 -9.679 1.00 0.00 A ATOM 67 HA ASP A 665 4.503 -11.924 -8.148 1.00 0.00 A ATOM 68 HB2 ASP A 665 4.115 -11.026 -11.017 1.00 0.00 A ATOM 69 HB1 ASP A 665 5.651 -11.220 -10.184 1.00 0.00 A ATOM 70 N ASP A 665 2.602 -12.036 -8.986 1.00 0.00 A ATOM 71 O ASP A 665 3.016 -9.210 -9.147 1.00 0.00 A ATOM 72 OD1 ASP A 665 3.757 -13.803 -10.380 1.00 0.00 A ATOM 73 OD2 ASP A 665 5.657 -13.449 -11.317 1.00 0.00 A ATOM 74 C LEU A 666 5.746 -7.329 -7.635 1.00 0.00 A ATOM 75 CA LEU A 666 4.547 -8.128 -7.136 1.00 0.00 A ATOM 76 CB LEU A 666 4.474 -8.101 -5.610 1.00 0.00 A ATOM 77 CD1 LEU A 666 3.415 -9.334 -3.700 1.00 0.00 A ATOM 78 CD2 LEU A 666 1.997 -8.095 -5.330 1.00 0.00 A ATOM 79 CG LEU A 666 3.264 -8.927 -5.162 1.00 0.00 A ATOM 80 HN LEU A 666 5.199 -10.144 -7.129 1.00 0.00 A ATOM 81 HA LEU A 666 3.652 -7.680 -7.526 1.00 0.00 A ATOM 82 HB2 LEU A 666 5.379 -8.526 -5.196 1.00 0.00 A ATOM 83 HB1 LEU A 666 4.362 -7.084 -5.268 1.00 0.00 A ATOM 84 HD11 LEU A 666 4.120 -10.148 -3.625 1.00 0.00 A ATOM 85 HD12 LEU A 666 3.772 -8.494 -3.125 1.00 0.00 A ATOM 86 HD13 LEU A 666 2.457 -9.652 -3.316 1.00 0.00 A ATOM 87 HD21 LEU A 666 2.001 -7.284 -4.618 1.00 0.00 A ATOM 88 HD22 LEU A 666 1.959 -7.695 -6.331 1.00 0.00 A ATOM 89 HD23 LEU A 666 1.135 -8.719 -5.161 1.00 0.00 A ATOM 90 HG LEU A 666 3.190 -9.816 -5.772 1.00 0.00 A ATOM 91 N LEU A 666 4.598 -9.515 -7.579 1.00 0.00 A ATOM 92 O LEU A 666 5.643 -6.127 -7.888 1.00 0.00 A ATOM 93 C SER A 667 7.907 -6.844 -9.697 1.00 0.00 A ATOM 94 CA SER A 667 8.090 -7.350 -8.269 1.00 0.00 A ATOM 95 CB SER A 667 9.254 -8.335 -8.223 1.00 0.00 A ATOM 96 HN SER A 667 6.894 -8.960 -7.582 1.00 0.00 A ATOM 97 HA SER A 667 8.317 -6.513 -7.628 1.00 0.00 A ATOM 98 HB2 SER A 667 9.065 -9.147 -8.908 1.00 0.00 A ATOM 99 HB1 SER A 667 10.165 -7.826 -8.511 1.00 0.00 A ATOM 100 HG SER A 667 10.221 -9.300 -6.828 1.00 0.00 A ATOM 101 N SER A 667 6.875 -8.004 -7.789 1.00 0.00 A ATOM 102 O SER A 667 8.758 -6.129 -10.224 1.00 0.00 A ATOM 103 OG SER A 667 9.375 -8.850 -6.900 1.00 0.00 A ATOM 104 C VAL A 668 5.828 -5.432 -11.697 1.00 0.00 A ATOM 105 CA VAL A 668 6.505 -6.798 -11.682 1.00 0.00 A ATOM 106 CB VAL A 668 5.619 -7.841 -12.371 1.00 0.00 A ATOM 107 CG1 VAL A 668 6.281 -9.219 -12.274 1.00 0.00 A ATOM 108 CG2 VAL A 668 4.245 -7.892 -11.692 1.00 0.00 A ATOM 109 HN VAL A 668 6.147 -7.785 -9.840 1.00 0.00 A ATOM 110 HA VAL A 668 7.433 -6.722 -12.219 1.00 0.00 A ATOM 111 HB VAL A 668 5.501 -7.576 -13.409 1.00 0.00 A ATOM 112 HG11 VAL A 668 6.603 -9.395 -11.260 1.00 0.00 A ATOM 113 HG12 VAL A 668 5.572 -9.981 -12.563 1.00 0.00 A ATOM 114 HG13 VAL A 668 7.134 -9.255 -12.934 1.00 0.00 A ATOM 115 HG21 VAL A 668 3.710 -6.974 -11.888 1.00 0.00 A ATOM 116 HG22 VAL A 668 3.683 -8.727 -12.084 1.00 0.00 A ATOM 117 HG23 VAL A 668 4.371 -8.014 -10.627 1.00 0.00 A ATOM 118 N VAL A 668 6.792 -7.218 -10.313 1.00 0.00 A ATOM 119 O VAL A 668 5.653 -4.821 -12.752 1.00 0.00 A ATOM 120 C HIS A 669 5.851 -2.576 -10.074 1.00 0.00 A ATOM 121 CA HIS A 669 4.817 -3.658 -10.372 1.00 0.00 A ATOM 122 CB HIS A 669 3.796 -3.698 -9.232 1.00 0.00 A ATOM 123 CD2 HIS A 669 2.547 -5.876 -8.493 1.00 0.00 A ATOM 124 CE1 HIS A 669 1.505 -6.294 -10.344 1.00 0.00 A ATOM 125 CG HIS A 669 2.902 -4.894 -9.378 1.00 0.00 A ATOM 126 HN HIS A 669 5.643 -5.498 -9.714 1.00 0.00 A ATOM 127 HA HIS A 669 4.306 -3.411 -11.292 1.00 0.00 A ATOM 128 HB2 HIS A 669 4.317 -3.757 -8.288 1.00 0.00 A ATOM 129 HB1 HIS A 669 3.197 -2.799 -9.253 1.00 0.00 A ATOM 130 HD1 HIS A 669 2.268 -4.658 -11.382 1.00 0.00 A ATOM 131 HD2 HIS A 669 2.909 -5.954 -7.480 1.00 0.00 A ATOM 132 HE1 HIS A 669 0.877 -6.758 -11.091 1.00 0.00 A ATOM 133 HE2 HIS A 669 1.228 -7.547 -8.698 1.00 0.00 A ATOM 134 N HIS A 669 5.464 -4.960 -10.513 1.00 0.00 A ATOM 135 ND1 HIS A 669 2.229 -5.178 -10.553 1.00 0.00 A ATOM 136 NE2 HIS A 669 1.661 -6.760 -9.101 1.00 0.00 A ATOM 137 O HIS A 669 7.061 -2.827 -10.073 1.00 0.00 A ATOM 138 C LEU A 670 5.865 0.306 -8.124 1.00 0.00 A ATOM 139 CA LEU A 670 6.241 -0.259 -9.476 1.00 0.00 A ATOM 140 CB LEU A 670 6.191 0.859 -10.534 1.00 0.00 A ATOM 141 CD1 LEU A 670 4.863 2.085 -12.229 1.00 0.00 A ATOM 142 CD2 LEU A 670 4.356 -0.309 -11.825 1.00 0.00 A ATOM 143 CG LEU A 670 4.805 0.997 -11.164 1.00 0.00 A ATOM 144 HN LEU A 670 4.397 -1.241 -9.795 1.00 0.00 A ATOM 145 HA LEU A 670 7.252 -0.629 -9.419 1.00 0.00 A ATOM 146 HB2 LEU A 670 6.446 1.795 -10.060 1.00 0.00 A ATOM 147 HB1 LEU A 670 6.912 0.657 -11.299 1.00 0.00 A ATOM 148 HD11 LEU A 670 3.862 2.388 -12.491 1.00 0.00 A ATOM 149 HD12 LEU A 670 5.408 2.932 -11.843 1.00 0.00 A ATOM 150 HD13 LEU A 670 5.366 1.705 -13.106 1.00 0.00 A ATOM 151 HD21 LEU A 670 3.989 -0.099 -12.818 1.00 0.00 A ATOM 152 HD22 LEU A 670 5.190 -0.989 -11.888 1.00 0.00 A ATOM 153 HD23 LEU A 670 3.565 -0.754 -11.238 1.00 0.00 A ATOM 154 HG LEU A 670 4.103 1.282 -10.403 1.00 0.00 A ATOM 155 N LEU A 670 5.365 -1.374 -9.799 1.00 0.00 A ATOM 156 O LEU A 670 6.529 1.211 -7.610 1.00 0.00 A ATOM 157 C TRP A 671 4.802 -0.790 -5.161 1.00 0.00 A ATOM 158 CA TRP A 671 4.396 0.229 -6.229 1.00 0.00 A ATOM 159 CB TRP A 671 2.889 0.500 -6.165 1.00 0.00 A ATOM 160 CD1 TRP A 671 1.429 -0.448 -7.993 1.00 0.00 A ATOM 161 CD2 TRP A 671 1.867 -1.958 -6.383 1.00 0.00 A ATOM 162 CE2 TRP A 671 1.030 -2.598 -7.330 1.00 0.00 A ATOM 163 CE3 TRP A 671 2.290 -2.702 -5.265 1.00 0.00 A ATOM 164 CG TRP A 671 2.102 -0.588 -6.829 1.00 0.00 A ATOM 165 CH2 TRP A 671 1.059 -4.648 -6.059 1.00 0.00 A ATOM 166 CZ2 TRP A 671 0.629 -3.922 -7.173 1.00 0.00 A ATOM 167 CZ3 TRP A 671 1.887 -4.039 -5.105 1.00 0.00 A ATOM 168 HN TRP A 671 4.310 -0.956 -7.975 1.00 0.00 A ATOM 169 HA TRP A 671 4.915 1.153 -6.047 1.00 0.00 A ATOM 170 HB2 TRP A 671 2.588 0.567 -5.130 1.00 0.00 A ATOM 171 HB1 TRP A 671 2.679 1.439 -6.654 1.00 0.00 A ATOM 172 HD1 TRP A 671 1.392 0.450 -8.592 1.00 0.00 A ATOM 173 HE1 TRP A 671 0.204 -1.793 -9.078 1.00 0.00 A ATOM 174 HE3 TRP A 671 2.927 -2.242 -4.524 1.00 0.00 A ATOM 175 HH2 TRP A 671 0.751 -5.676 -5.932 1.00 0.00 A ATOM 176 HZ2 TRP A 671 -0.008 -4.385 -7.911 1.00 0.00 A ATOM 177 HZ3 TRP A 671 2.217 -4.600 -4.244 1.00 0.00 A ATOM 178 N TRP A 671 4.806 -0.235 -7.534 1.00 0.00 A ATOM 179 NE1 TRP A 671 0.784 -1.634 -8.285 1.00 0.00 A ATOM 180 O TRP A 671 4.583 -0.588 -3.967 1.00 0.00 A ATOM 181 C TYR A 672 7.321 -2.772 -4.340 1.00 0.00 A ATOM 182 CA TYR A 672 5.838 -2.932 -4.675 1.00 0.00 A ATOM 183 CB TYR A 672 5.596 -4.313 -5.286 1.00 0.00 A ATOM 184 CD1 TYR A 672 5.454 -5.484 -3.057 1.00 0.00 A ATOM 185 CD2 TYR A 672 7.061 -6.275 -4.691 1.00 0.00 A ATOM 186 CE1 TYR A 672 5.874 -6.478 -2.166 1.00 0.00 A ATOM 187 CE2 TYR A 672 7.478 -7.270 -3.801 1.00 0.00 A ATOM 188 CG TYR A 672 6.049 -5.382 -4.321 1.00 0.00 A ATOM 189 CZ TYR A 672 6.885 -7.371 -2.538 1.00 0.00 A ATOM 190 HN TYR A 672 5.554 -2.002 -6.566 1.00 0.00 A ATOM 191 HA TYR A 672 5.266 -2.851 -3.762 1.00 0.00 A ATOM 192 HB2 TYR A 672 4.542 -4.435 -5.490 1.00 0.00 A ATOM 193 HB1 TYR A 672 6.152 -4.402 -6.207 1.00 0.00 A ATOM 194 HD1 TYR A 672 4.673 -4.794 -2.769 1.00 0.00 A ATOM 195 HD2 TYR A 672 7.520 -6.198 -5.667 1.00 0.00 A ATOM 196 HE1 TYR A 672 5.417 -6.558 -1.192 1.00 0.00 A ATOM 197 HE2 TYR A 672 8.258 -7.960 -4.087 1.00 0.00 A ATOM 198 HH TYR A 672 7.312 -9.185 -2.141 1.00 0.00 A ATOM 199 N TYR A 672 5.402 -1.891 -5.602 1.00 0.00 A ATOM 200 O TYR A 672 8.181 -2.863 -5.221 1.00 0.00 A ATOM 201 OH TYR A 672 7.296 -8.352 -1.663 1.00 0.00 A ATOM 202 C ALA A 673 9.446 -3.610 -1.838 1.00 0.00 A ATOM 203 CA ALA A 673 8.987 -2.371 -2.609 1.00 0.00 A ATOM 204 CB ALA A 673 9.088 -1.133 -1.714 1.00 0.00 A ATOM 205 HN ALA A 673 6.874 -2.478 -2.403 1.00 0.00 A ATOM 206 HA ALA A 673 9.629 -2.236 -3.467 1.00 0.00 A ATOM 207 HB1 ALA A 673 8.477 -1.275 -0.834 1.00 0.00 A ATOM 208 HB2 ALA A 673 8.740 -0.267 -2.258 1.00 0.00 A ATOM 209 HB3 ALA A 673 10.116 -0.984 -1.419 1.00 0.00 A ATOM 210 N ALA A 673 7.609 -2.537 -3.062 1.00 0.00 A ATOM 211 O ALA A 673 10.641 -3.874 -1.719 1.00 0.00 A ATOM 212 C GLY A 674 9.753 -5.342 0.567 1.00 0.00 A ATOM 213 CA GLY A 674 8.764 -5.588 -0.574 1.00 0.00 A ATOM 214 HN GLY A 674 7.543 -4.099 -1.471 1.00 0.00 A ATOM 215 HA2 GLY A 674 7.841 -5.961 -0.160 1.00 0.00 A ATOM 216 HA1 GLY A 674 9.171 -6.328 -1.243 1.00 0.00 A ATOM 217 N GLY A 674 8.477 -4.366 -1.328 1.00 0.00 A ATOM 218 O GLY A 674 9.414 -4.692 1.560 1.00 0.00 A ATOM 219 C PRO A 675 12.410 -4.236 1.700 1.00 0.00 A ATOM 220 CA PRO A 675 12.004 -5.698 1.508 1.00 0.00 A ATOM 221 CB PRO A 675 13.176 -6.544 0.992 1.00 0.00 A ATOM 222 CD PRO A 675 11.439 -6.643 -0.690 1.00 0.00 A ATOM 223 CG PRO A 675 12.950 -6.695 -0.476 1.00 0.00 A ATOM 224 HA PRO A 675 11.654 -6.106 2.442 1.00 0.00 A ATOM 225 HB2 PRO A 675 14.114 -6.037 1.177 1.00 0.00 A ATOM 226 HB1 PRO A 675 13.176 -7.513 1.466 1.00 0.00 A ATOM 227 HD2 PRO A 675 11.206 -6.146 -1.623 1.00 0.00 A ATOM 228 HD1 PRO A 675 11.015 -7.635 -0.669 1.00 0.00 A ATOM 229 HG2 PRO A 675 13.431 -5.886 -1.010 1.00 0.00 A ATOM 230 HG1 PRO A 675 13.333 -7.645 -0.816 1.00 0.00 A ATOM 231 N PRO A 675 10.952 -5.858 0.454 1.00 0.00 A ATOM 232 O PRO A 675 13.568 -3.864 1.500 1.00 0.00 A ATOM 233 C MET A 676 11.268 -1.544 3.696 1.00 0.00 A ATOM 234 CA MET A 676 11.694 -1.984 2.292 1.00 0.00 A ATOM 235 CB MET A 676 10.926 -1.176 1.240 1.00 0.00 A ATOM 236 CE MET A 676 13.350 1.000 -0.260 1.00 0.00 A ATOM 237 CG MET A 676 11.282 0.314 1.356 1.00 0.00 A ATOM 238 HN MET A 676 10.534 -3.767 2.216 1.00 0.00 A ATOM 239 HA MET A 676 12.750 -1.793 2.175 1.00 0.00 A ATOM 240 HB2 MET A 676 11.185 -1.535 0.255 1.00 0.00 A ATOM 241 HB1 MET A 676 9.867 -1.304 1.397 1.00 0.00 A ATOM 242 HE1 MET A 676 13.694 1.620 0.551 1.00 0.00 A ATOM 243 HE2 MET A 676 13.702 -0.010 -0.115 1.00 0.00 A ATOM 244 HE3 MET A 676 13.728 1.387 -1.194 1.00 0.00 A ATOM 245 HG2 MET A 676 10.475 0.837 1.843 1.00 0.00 A ATOM 246 HG1 MET A 676 12.183 0.431 1.938 1.00 0.00 A ATOM 247 N MET A 676 11.442 -3.410 2.082 1.00 0.00 A ATOM 248 O MET A 676 10.385 -2.149 4.312 1.00 0.00 A ATOM 249 SD MET A 676 11.540 1.002 -0.299 1.00 0.00 A ATOM 250 C GLU A 677 10.691 1.279 5.437 1.00 0.00 A ATOM 251 CA GLU A 677 11.611 0.058 5.520 1.00 0.00 A ATOM 252 CB GLU A 677 12.913 0.458 6.212 1.00 0.00 A ATOM 253 CD GLU A 677 14.395 2.464 6.142 1.00 0.00 A ATOM 254 CG GLU A 677 13.695 1.412 5.303 1.00 0.00 A ATOM 255 HN GLU A 677 12.597 -0.049 3.648 1.00 0.00 A ATOM 256 HA GLU A 677 11.129 -0.701 6.109 1.00 0.00 A ATOM 257 HB2 GLU A 677 12.686 0.956 7.147 1.00 0.00 A ATOM 258 HB1 GLU A 677 13.505 -0.422 6.405 1.00 0.00 A ATOM 259 HG2 GLU A 677 14.428 0.853 4.741 1.00 0.00 A ATOM 260 HG1 GLU A 677 13.013 1.897 4.625 1.00 0.00 A ATOM 261 N GLU A 677 11.907 -0.482 4.190 1.00 0.00 A ATOM 262 O GLU A 677 10.457 1.825 4.355 1.00 0.00 A ATOM 263 OE1 GLU A 677 13.702 3.180 6.842 1.00 0.00 A ATOM 264 OE2 GLU A 677 15.609 2.538 6.071 1.00 0.00 A ATOM 265 C ARG A 678 9.971 4.118 6.127 1.00 0.00 A ATOM 266 CA ARG A 678 9.288 2.860 6.663 1.00 0.00 A ATOM 267 CB ARG A 678 8.841 3.086 8.117 1.00 0.00 A ATOM 268 CD ARG A 678 7.672 4.991 9.285 1.00 0.00 A ATOM 269 CG ARG A 678 7.578 3.962 8.149 1.00 0.00 A ATOM 270 CZ ARG A 678 5.938 5.479 10.959 1.00 0.00 A ATOM 271 HN ARG A 678 10.410 1.230 7.419 1.00 0.00 A ATOM 272 HA ARG A 678 8.419 2.663 6.059 1.00 0.00 A ATOM 273 HB2 ARG A 678 8.628 2.133 8.580 1.00 0.00 A ATOM 274 HB1 ARG A 678 9.632 3.578 8.663 1.00 0.00 A ATOM 275 HD2 ARG A 678 8.690 5.033 9.647 1.00 0.00 A ATOM 276 HD1 ARG A 678 7.391 5.960 8.905 1.00 0.00 A ATOM 277 HE ARG A 678 6.813 3.698 10.734 1.00 0.00 A ATOM 278 HG2 ARG A 678 7.481 4.480 7.205 1.00 0.00 A ATOM 279 HG1 ARG A 678 6.712 3.338 8.304 1.00 0.00 A ATOM 280 HH11 ARG A 678 6.461 7.014 9.805 1.00 0.00 A ATOM 281 HH12 ARG A 678 5.249 7.342 10.989 1.00 0.00 A ATOM 282 HH21 ARG A 678 5.222 4.145 12.269 1.00 0.00 A ATOM 283 HH22 ARG A 678 4.520 5.746 12.362 1.00 0.00 A ATOM 284 N ARG A 678 10.181 1.703 6.594 1.00 0.00 A ATOM 285 NE ARG A 678 6.780 4.614 10.392 1.00 0.00 A ATOM 286 NH1 ARG A 678 5.878 6.704 10.550 1.00 0.00 A ATOM 287 NH2 ARG A 678 5.179 5.096 11.935 1.00 0.00 A ATOM 288 O ARG A 678 9.499 4.726 5.166 1.00 0.00 A ATOM 289 C ALA A 679 12.280 5.520 4.880 1.00 0.00 A ATOM 290 CA ALA A 679 11.827 5.674 6.324 1.00 0.00 A ATOM 291 CB ALA A 679 13.044 5.869 7.229 1.00 0.00 A ATOM 292 HN ALA A 679 11.417 3.963 7.495 1.00 0.00 A ATOM 293 HA ALA A 679 11.189 6.541 6.400 1.00 0.00 A ATOM 294 HB1 ALA A 679 13.032 6.866 7.642 1.00 0.00 A ATOM 295 HB2 ALA A 679 13.948 5.724 6.655 1.00 0.00 A ATOM 296 HB3 ALA A 679 13.011 5.147 8.033 1.00 0.00 A ATOM 297 N ALA A 679 11.085 4.494 6.746 1.00 0.00 A ATOM 298 O ALA A 679 12.312 6.485 4.112 1.00 0.00 A ATOM 299 C GLY A 680 11.869 4.119 2.204 1.00 0.00 A ATOM 300 CA GLY A 680 13.047 4.000 3.153 1.00 0.00 A ATOM 301 HN GLY A 680 12.545 3.559 5.172 1.00 0.00 A ATOM 302 HA2 GLY A 680 13.812 4.707 2.866 1.00 0.00 A ATOM 303 HA1 GLY A 680 13.445 3.000 3.100 1.00 0.00 A ATOM 304 N GLY A 680 12.611 4.288 4.514 1.00 0.00 A ATOM 305 O GLY A 680 11.961 4.764 1.157 1.00 0.00 A ATOM 306 C ALA A 681 9.151 4.986 1.464 1.00 0.00 A ATOM 307 CA ALA A 681 9.543 3.545 1.787 1.00 0.00 A ATOM 308 CB ALA A 681 8.401 2.860 2.546 1.00 0.00 A ATOM 309 HN ALA A 681 10.748 3.013 3.446 1.00 0.00 A ATOM 310 HA ALA A 681 9.714 3.013 0.863 1.00 0.00 A ATOM 311 HB1 ALA A 681 8.349 3.255 3.551 1.00 0.00 A ATOM 312 HB2 ALA A 681 8.586 1.798 2.589 1.00 0.00 A ATOM 313 HB3 ALA A 681 7.467 3.043 2.039 1.00 0.00 A ATOM 314 N ALA A 681 10.756 3.504 2.592 1.00 0.00 A ATOM 315 O ALA A 681 8.863 5.316 0.316 1.00 0.00 A ATOM 316 C GLU A 682 9.868 8.038 1.624 1.00 0.00 A ATOM 317 CA GLU A 682 8.747 7.236 2.264 1.00 0.00 A ATOM 318 CB GLU A 682 8.331 7.890 3.582 1.00 0.00 A ATOM 319 CD GLU A 682 8.908 8.113 6.009 1.00 0.00 A ATOM 320 CG GLU A 682 9.446 7.769 4.623 1.00 0.00 A ATOM 321 HN GLU A 682 9.357 5.532 3.384 1.00 0.00 A ATOM 322 HA GLU A 682 7.905 7.257 1.597 1.00 0.00 A ATOM 323 HB2 GLU A 682 8.114 8.934 3.412 1.00 0.00 A ATOM 324 HB1 GLU A 682 7.448 7.400 3.953 1.00 0.00 A ATOM 325 HG2 GLU A 682 9.825 6.763 4.629 1.00 0.00 A ATOM 326 HG1 GLU A 682 10.245 8.448 4.376 1.00 0.00 A ATOM 327 N GLU A 682 9.127 5.842 2.478 1.00 0.00 A ATOM 328 O GLU A 682 9.635 9.129 1.106 1.00 0.00 A ATOM 329 OE1 GLU A 682 7.712 7.971 6.215 1.00 0.00 A ATOM 330 OE2 GLU A 682 9.699 8.513 6.845 1.00 0.00 A ATOM 331 C SER A 683 11.912 8.524 -0.404 1.00 0.00 A ATOM 332 CA SER A 683 12.207 8.190 1.047 1.00 0.00 A ATOM 333 CB SER A 683 13.460 7.319 1.125 1.00 0.00 A ATOM 334 HN SER A 683 11.203 6.616 2.046 1.00 0.00 A ATOM 335 HA SER A 683 12.377 9.104 1.590 1.00 0.00 A ATOM 336 HB2 SER A 683 14.331 7.918 0.923 1.00 0.00 A ATOM 337 HB1 SER A 683 13.539 6.894 2.118 1.00 0.00 A ATOM 338 HG SER A 683 12.791 5.582 0.517 1.00 0.00 A ATOM 339 N SER A 683 11.074 7.496 1.641 1.00 0.00 A ATOM 340 O SER A 683 12.167 9.636 -0.871 1.00 0.00 A ATOM 341 OG SER A 683 13.371 6.282 0.157 1.00 0.00 A ATOM 342 C ILE A 684 9.713 8.514 -2.626 1.00 0.00 A ATOM 343 CA ILE A 684 11.017 7.736 -2.511 1.00 0.00 A ATOM 344 CB ILE A 684 10.873 6.372 -3.199 1.00 0.00 A ATOM 345 CD1 ILE A 684 11.289 4.170 -2.059 1.00 0.00 A ATOM 346 CG1 ILE A 684 11.950 5.408 -2.675 1.00 0.00 A ATOM 347 CG2 ILE A 684 11.040 6.540 -4.713 1.00 0.00 A ATOM 348 HN ILE A 684 11.177 6.690 -0.670 1.00 0.00 A ATOM 349 HA ILE A 684 11.803 8.292 -2.995 1.00 0.00 A ATOM 350 HB ILE A 684 9.893 5.968 -2.989 1.00 0.00 A ATOM 351 HD11 ILE A 684 10.305 4.036 -2.482 1.00 0.00 A ATOM 352 HD12 ILE A 684 11.893 3.300 -2.268 1.00 0.00 A ATOM 353 HD13 ILE A 684 11.204 4.299 -0.990 1.00 0.00 A ATOM 354 HG12 ILE A 684 12.588 5.104 -3.493 1.00 0.00 A ATOM 355 HG11 ILE A 684 12.547 5.903 -1.923 1.00 0.00 A ATOM 356 HG21 ILE A 684 12.029 6.219 -5.004 1.00 0.00 A ATOM 357 HG22 ILE A 684 10.304 5.941 -5.224 1.00 0.00 A ATOM 358 HG23 ILE A 684 10.908 7.577 -4.979 1.00 0.00 A ATOM 359 N ILE A 684 11.360 7.551 -1.108 1.00 0.00 A ATOM 360 O ILE A 684 9.624 9.506 -3.354 1.00 0.00 A ATOM 361 C LEU A 685 7.483 10.150 -1.447 1.00 0.00 A ATOM 362 CA LEU A 685 7.397 8.693 -1.901 1.00 0.00 A ATOM 363 CB LEU A 685 6.458 7.916 -0.977 1.00 0.00 A ATOM 364 CD1 LEU A 685 6.577 6.133 -2.735 1.00 0.00 A ATOM 365 CD2 LEU A 685 5.028 5.886 -0.810 1.00 0.00 A ATOM 366 CG LEU A 685 5.657 6.887 -1.776 1.00 0.00 A ATOM 367 HN LEU A 685 8.851 7.263 -1.334 1.00 0.00 A ATOM 368 HA LEU A 685 7.004 8.667 -2.908 1.00 0.00 A ATOM 369 HB2 LEU A 685 7.041 7.407 -0.225 1.00 0.00 A ATOM 370 HB1 LEU A 685 5.778 8.600 -0.495 1.00 0.00 A ATOM 371 HD11 LEU A 685 6.746 6.731 -3.618 1.00 0.00 A ATOM 372 HD12 LEU A 685 7.519 5.932 -2.249 1.00 0.00 A ATOM 373 HD13 LEU A 685 6.110 5.204 -3.015 1.00 0.00 A ATOM 374 HD21 LEU A 685 4.786 4.978 -1.339 1.00 0.00 A ATOM 375 HD22 LEU A 685 5.727 5.664 -0.016 1.00 0.00 A ATOM 376 HD23 LEU A 685 4.128 6.308 -0.389 1.00 0.00 A ATOM 377 HG LEU A 685 4.881 7.386 -2.335 1.00 0.00 A ATOM 378 N LEU A 685 8.708 8.054 -1.894 1.00 0.00 A ATOM 379 O LEU A 685 6.883 11.039 -2.060 1.00 0.00 A ATOM 380 C ALA A 686 9.026 12.625 -0.961 1.00 0.00 A ATOM 381 CA ALA A 686 8.365 11.770 0.111 1.00 0.00 A ATOM 382 CB ALA A 686 9.190 11.795 1.396 1.00 0.00 A ATOM 383 HN ALA A 686 8.695 9.671 0.089 1.00 0.00 A ATOM 384 HA ALA A 686 7.384 12.169 0.320 1.00 0.00 A ATOM 385 HB1 ALA A 686 8.723 11.155 2.129 1.00 0.00 A ATOM 386 HB2 ALA A 686 9.231 12.806 1.775 1.00 0.00 A ATOM 387 HB3 ALA A 686 10.190 11.444 1.191 1.00 0.00 A ATOM 388 N ALA A 686 8.227 10.405 -0.375 1.00 0.00 A ATOM 389 O ALA A 686 8.615 13.764 -1.201 1.00 0.00 A ATOM 390 C ASN A 687 9.818 12.845 -3.935 1.00 0.00 A ATOM 391 CA ASN A 687 10.719 12.746 -2.702 1.00 0.00 A ATOM 392 CB ASN A 687 12.005 11.997 -3.056 1.00 0.00 A ATOM 393 CG ASN A 687 12.901 12.862 -3.936 1.00 0.00 A ATOM 394 HN ASN A 687 10.281 11.129 -1.405 1.00 0.00 A ATOM 395 HA ASN A 687 10.970 13.743 -2.371 1.00 0.00 A ATOM 396 HB2 ASN A 687 12.536 11.750 -2.149 1.00 0.00 A ATOM 397 HB1 ASN A 687 11.758 11.088 -3.583 1.00 0.00 A ATOM 398 HD21 ASN A 687 11.394 13.834 -4.797 1.00 0.00 A ATOM 399 HD22 ASN A 687 12.951 14.281 -5.310 1.00 0.00 A ATOM 400 N ASN A 687 10.023 12.050 -1.628 1.00 0.00 A ATOM 401 ND2 ASN A 687 12.372 13.731 -4.748 1.00 0.00 A ATOM 402 O ASN A 687 9.923 13.794 -4.712 1.00 0.00 A ATOM 403 OD1 ASN A 687 14.119 12.741 -3.884 1.00 0.00 A ATOM 404 C ARG A 688 6.861 12.816 -5.003 1.00 0.00 A ATOM 405 CA ARG A 688 8.020 11.842 -5.240 1.00 0.00 A ATOM 406 CB ARG A 688 7.461 10.424 -5.441 1.00 0.00 A ATOM 407 CD ARG A 688 9.238 8.965 -6.443 1.00 0.00 A ATOM 408 CG ARG A 688 7.998 9.813 -6.745 1.00 0.00 A ATOM 409 CZ ARG A 688 9.218 7.758 -8.583 1.00 0.00 A ATOM 410 HN ARG A 688 8.912 11.127 -3.449 1.00 0.00 A ATOM 411 HA ARG A 688 8.553 12.141 -6.130 1.00 0.00 A ATOM 412 HB2 ARG A 688 7.755 9.804 -4.608 1.00 0.00 A ATOM 413 HB1 ARG A 688 6.386 10.468 -5.487 1.00 0.00 A ATOM 414 HD2 ARG A 688 10.124 9.543 -6.640 1.00 0.00 A ATOM 415 HD1 ARG A 688 9.229 8.692 -5.397 1.00 0.00 A ATOM 416 HE ARG A 688 9.315 6.872 -6.807 1.00 0.00 A ATOM 417 HG2 ARG A 688 7.235 9.189 -7.189 1.00 0.00 A ATOM 418 HG1 ARG A 688 8.261 10.603 -7.432 1.00 0.00 A ATOM 419 HH11 ARG A 688 9.113 9.733 -8.735 1.00 0.00 A ATOM 420 HH12 ARG A 688 9.107 8.865 -10.230 1.00 0.00 A ATOM 421 HH21 ARG A 688 9.347 5.774 -8.713 1.00 0.00 A ATOM 422 HH22 ARG A 688 9.233 6.626 -10.249 1.00 0.00 A ATOM 423 N ARG A 688 8.941 11.858 -4.103 1.00 0.00 A ATOM 424 NE ARG A 688 9.258 7.741 -7.257 1.00 0.00 A ATOM 425 NH1 ARG A 688 9.142 8.871 -9.231 1.00 0.00 A ATOM 426 NH2 ARG A 688 9.272 6.639 -9.225 1.00 0.00 A ATOM 427 O ARG A 688 6.716 13.383 -3.914 1.00 0.00 A ATOM 428 C SER A 689 3.805 13.285 -5.006 1.00 0.00 A ATOM 429 CA SER A 689 4.882 13.897 -5.902 1.00 0.00 A ATOM 430 CB SER A 689 4.295 14.183 -7.283 1.00 0.00 A ATOM 431 HN SER A 689 6.178 12.518 -6.861 1.00 0.00 A ATOM 432 HA SER A 689 5.210 14.827 -5.464 1.00 0.00 A ATOM 433 HB2 SER A 689 5.051 14.621 -7.918 1.00 0.00 A ATOM 434 HB1 SER A 689 3.948 13.258 -7.727 1.00 0.00 A ATOM 435 HG SER A 689 2.419 14.668 -7.478 1.00 0.00 A ATOM 436 N SER A 689 6.027 12.999 -6.021 1.00 0.00 A ATOM 437 O SER A 689 3.910 12.128 -4.585 1.00 0.00 A ATOM 438 OG SER A 689 3.213 15.094 -7.142 1.00 0.00 A ATOM 439 C ASP A 690 0.845 12.546 -4.635 1.00 0.00 A ATOM 440 CA ASP A 690 1.677 13.579 -3.883 1.00 0.00 A ATOM 441 CB ASP A 690 0.788 14.742 -3.443 1.00 0.00 A ATOM 442 CG ASP A 690 0.997 15.033 -1.961 1.00 0.00 A ATOM 443 HN ASP A 690 2.732 14.971 -5.090 1.00 0.00 A ATOM 444 HA ASP A 690 2.096 13.112 -3.007 1.00 0.00 A ATOM 445 HB2 ASP A 690 1.036 15.619 -4.017 1.00 0.00 A ATOM 446 HB1 ASP A 690 -0.248 14.482 -3.611 1.00 0.00 A ATOM 447 N ASP A 690 2.768 14.062 -4.724 1.00 0.00 A ATOM 448 O ASP A 690 0.605 12.673 -5.839 1.00 0.00 A ATOM 449 OD1 ASP A 690 2.096 15.420 -1.594 1.00 0.00 A ATOM 450 OD2 ASP A 690 0.055 14.860 -1.213 1.00 0.00 A ATOM 451 C GLY A 691 0.518 9.229 -4.755 1.00 0.00 A ATOM 452 CA GLY A 691 -0.364 10.445 -4.519 1.00 0.00 A ATOM 453 HN GLY A 691 0.658 11.461 -2.959 1.00 0.00 A ATOM 454 HA2 GLY A 691 -1.174 10.179 -3.855 1.00 0.00 A ATOM 455 HA1 GLY A 691 -0.765 10.780 -5.461 1.00 0.00 A ATOM 456 N GLY A 691 0.423 11.514 -3.918 1.00 0.00 A ATOM 457 O GLY A 691 0.034 8.124 -5.010 1.00 0.00 A ATOM 458 C THR A 692 2.639 7.361 -3.715 1.00 0.00 A ATOM 459 CA THR A 692 2.792 8.382 -4.833 1.00 0.00 A ATOM 460 CB THR A 692 4.211 8.959 -4.815 1.00 0.00 A ATOM 461 CG2 THR A 692 5.185 7.938 -5.385 1.00 0.00 A ATOM 462 HN THR A 692 2.136 10.354 -4.437 1.00 0.00 A ATOM 463 HA THR A 692 2.615 7.902 -5.782 1.00 0.00 A ATOM 464 HB THR A 692 4.498 9.197 -3.800 1.00 0.00 A ATOM 465 HG1 THR A 692 4.130 10.908 -5.032 1.00 0.00 A ATOM 466 HG21 THR A 692 6.170 8.121 -4.988 1.00 0.00 A ATOM 467 HG22 THR A 692 4.865 6.942 -5.116 1.00 0.00 A ATOM 468 HG23 THR A 692 5.208 8.029 -6.460 1.00 0.00 A ATOM 469 N THR A 692 1.822 9.450 -4.651 1.00 0.00 A ATOM 470 O THR A 692 2.572 7.726 -2.546 1.00 0.00 A ATOM 471 OG1 THR A 692 4.252 10.132 -5.613 1.00 0.00 A ATOM 472 C PHE A 693 3.233 3.830 -3.346 1.00 0.00 A ATOM 473 CA PHE A 693 2.388 5.057 -3.053 1.00 0.00 A ATOM 474 CB PHE A 693 0.915 4.651 -2.981 1.00 0.00 A ATOM 475 CD1 PHE A 693 0.671 2.583 -4.407 1.00 0.00 A ATOM 476 CD2 PHE A 693 -0.050 4.710 -5.310 1.00 0.00 A ATOM 477 CE1 PHE A 693 0.281 1.949 -5.592 1.00 0.00 A ATOM 478 CE2 PHE A 693 -0.441 4.077 -6.494 1.00 0.00 A ATOM 479 CG PHE A 693 0.506 3.964 -4.265 1.00 0.00 A ATOM 480 CZ PHE A 693 -0.275 2.696 -6.635 1.00 0.00 A ATOM 481 HN PHE A 693 2.594 5.840 -5.022 1.00 0.00 A ATOM 482 HA PHE A 693 2.682 5.455 -2.098 1.00 0.00 A ATOM 483 HB2 PHE A 693 0.767 3.979 -2.149 1.00 0.00 A ATOM 484 HB1 PHE A 693 0.310 5.532 -2.842 1.00 0.00 A ATOM 485 HD1 PHE A 693 1.100 2.005 -3.602 1.00 0.00 A ATOM 486 HD2 PHE A 693 -0.174 5.777 -5.201 1.00 0.00 A ATOM 487 HE1 PHE A 693 0.405 0.884 -5.701 1.00 0.00 A ATOM 488 HE2 PHE A 693 -0.870 4.653 -7.300 1.00 0.00 A ATOM 489 HZ PHE A 693 -0.578 2.206 -7.550 1.00 0.00 A ATOM 490 N PHE A 693 2.558 6.090 -4.064 1.00 0.00 A ATOM 491 O PHE A 693 3.681 3.616 -4.471 1.00 0.00 A ATOM 492 C LEU A 694 3.868 0.786 -1.382 1.00 0.00 A ATOM 493 CA LEU A 694 4.203 1.793 -2.477 1.00 0.00 A ATOM 494 CB LEU A 694 5.708 2.104 -2.468 1.00 0.00 A ATOM 495 CD1 LEU A 694 6.589 0.892 -0.454 1.00 0.00 A ATOM 496 CD2 LEU A 694 7.451 3.156 -1.024 1.00 0.00 A ATOM 497 CG LEU A 694 6.214 2.259 -1.030 1.00 0.00 A ATOM 498 HN LEU A 694 3.035 3.234 -1.444 1.00 0.00 A ATOM 499 HA LEU A 694 3.952 1.356 -3.431 1.00 0.00 A ATOM 500 HB2 LEU A 694 6.241 1.298 -2.949 1.00 0.00 A ATOM 501 HB1 LEU A 694 5.883 3.021 -3.009 1.00 0.00 A ATOM 502 HD11 LEU A 694 6.663 0.169 -1.252 1.00 0.00 A ATOM 503 HD12 LEU A 694 7.539 0.964 0.054 1.00 0.00 A ATOM 504 HD13 LEU A 694 5.831 0.577 0.248 1.00 0.00 A ATOM 505 HD21 LEU A 694 7.268 4.029 -1.630 1.00 0.00 A ATOM 506 HD22 LEU A 694 7.665 3.461 -0.013 1.00 0.00 A ATOM 507 HD23 LEU A 694 8.295 2.612 -1.420 1.00 0.00 A ATOM 508 HG LEU A 694 5.444 2.705 -0.423 1.00 0.00 A ATOM 509 N LEU A 694 3.430 3.014 -2.321 1.00 0.00 A ATOM 510 O LEU A 694 3.259 1.131 -0.360 1.00 0.00 A ATOM 511 C VAL A 695 5.317 -2.269 -0.322 1.00 0.00 A ATOM 512 CA VAL A 695 4.026 -1.523 -0.652 1.00 0.00 A ATOM 513 CB VAL A 695 2.999 -2.495 -1.224 1.00 0.00 A ATOM 514 CG1 VAL A 695 2.803 -3.663 -0.259 1.00 0.00 A ATOM 515 CG2 VAL A 695 1.667 -1.769 -1.407 1.00 0.00 A ATOM 516 HN VAL A 695 4.746 -0.658 -2.449 1.00 0.00 A ATOM 517 HA VAL A 695 3.630 -1.095 0.255 1.00 0.00 A ATOM 518 HB VAL A 695 3.343 -2.867 -2.178 1.00 0.00 A ATOM 519 HG11 VAL A 695 2.118 -4.370 -0.694 1.00 0.00 A ATOM 520 HG12 VAL A 695 3.752 -4.147 -0.077 1.00 0.00 A ATOM 521 HG13 VAL A 695 2.400 -3.297 0.673 1.00 0.00 A ATOM 522 HG21 VAL A 695 1.638 -0.898 -0.771 1.00 0.00 A ATOM 523 HG22 VAL A 695 1.563 -1.464 -2.438 1.00 0.00 A ATOM 524 HG23 VAL A 695 0.859 -2.432 -1.144 1.00 0.00 A ATOM 525 N VAL A 695 4.273 -0.455 -1.609 1.00 0.00 A ATOM 526 O VAL A 695 6.098 -2.617 -1.217 1.00 0.00 A ATOM 527 C ARG A 696 6.309 -4.563 2.079 1.00 0.00 A ATOM 528 CA ARG A 696 6.709 -3.229 1.438 1.00 0.00 A ATOM 529 CB ARG A 696 7.488 -2.358 2.433 1.00 0.00 A ATOM 530 CD ARG A 696 7.271 -0.588 4.193 1.00 0.00 A ATOM 531 CG ARG A 696 6.524 -1.666 3.403 1.00 0.00 A ATOM 532 CZ ARG A 696 8.510 -1.171 6.210 1.00 0.00 A ATOM 533 HN ARG A 696 4.849 -2.217 1.625 1.00 0.00 A ATOM 534 HA ARG A 696 7.347 -3.435 0.591 1.00 0.00 A ATOM 535 HB2 ARG A 696 8.178 -2.975 2.991 1.00 0.00 A ATOM 536 HB1 ARG A 696 8.039 -1.605 1.889 1.00 0.00 A ATOM 537 HD2 ARG A 696 7.636 0.167 3.512 1.00 0.00 A ATOM 538 HD1 ARG A 696 6.595 -0.134 4.900 1.00 0.00 A ATOM 539 HE ARG A 696 9.090 -1.674 4.378 1.00 0.00 A ATOM 540 HG2 ARG A 696 5.721 -1.208 2.848 1.00 0.00 A ATOM 541 HG1 ARG A 696 6.122 -2.396 4.087 1.00 0.00 A ATOM 542 HH11 ARG A 696 6.998 0.077 6.526 1.00 0.00 A ATOM 543 HH12 ARG A 696 7.810 -0.491 7.944 1.00 0.00 A ATOM 544 HH21 ARG A 696 10.100 -2.352 6.186 1.00 0.00 A ATOM 545 HH22 ARG A 696 9.537 -1.869 7.757 1.00 0.00 A ATOM 546 N ARG A 696 5.522 -2.517 0.969 1.00 0.00 A ATOM 547 NE ARG A 696 8.399 -1.190 4.898 1.00 0.00 A ATOM 548 NH1 ARG A 696 7.712 -0.470 6.946 1.00 0.00 A ATOM 549 NH2 ARG A 696 9.460 -1.838 6.757 1.00 0.00 A ATOM 550 O ARG A 696 5.146 -4.763 2.442 1.00 0.00 A ATOM 551 C GLN A 697 7.824 -7.054 4.026 1.00 0.00 A ATOM 552 CA GLN A 697 7.016 -6.805 2.752 1.00 0.00 A ATOM 553 CB GLN A 697 7.370 -7.877 1.712 1.00 0.00 A ATOM 554 CD GLN A 697 6.207 -9.384 3.377 1.00 0.00 A ATOM 555 CG GLN A 697 7.330 -9.280 2.347 1.00 0.00 A ATOM 556 HN GLN A 697 8.177 -5.260 1.868 1.00 0.00 A ATOM 557 HA GLN A 697 5.966 -6.889 2.985 1.00 0.00 A ATOM 558 HB2 GLN A 697 6.664 -7.832 0.898 1.00 0.00 A ATOM 559 HB1 GLN A 697 8.364 -7.688 1.333 1.00 0.00 A ATOM 560 HE21 GLN A 697 7.437 -9.572 4.917 1.00 0.00 A ATOM 561 HE22 GLN A 697 5.782 -9.591 5.298 1.00 0.00 A ATOM 562 HG2 GLN A 697 7.169 -10.016 1.574 1.00 0.00 A ATOM 563 HG1 GLN A 697 8.274 -9.477 2.833 1.00 0.00 A ATOM 564 N GLN A 697 7.273 -5.478 2.188 1.00 0.00 A ATOM 565 NE2 GLN A 697 6.501 -9.528 4.634 1.00 0.00 A ATOM 566 O GLN A 697 9.006 -7.397 3.972 1.00 0.00 A ATOM 567 OE1 GLN A 697 5.035 -9.333 3.026 1.00 0.00 A ATOM 568 C ARG A 698 6.857 -6.634 7.570 1.00 0.00 A ATOM 569 CA ARG A 698 7.774 -7.147 6.468 1.00 0.00 A ATOM 570 CB ARG A 698 9.152 -6.472 6.566 1.00 0.00 A ATOM 571 CD ARG A 698 11.070 -7.410 7.930 1.00 0.00 A ATOM 572 CG ARG A 698 10.251 -7.549 6.636 1.00 0.00 A ATOM 573 CZ ARG A 698 9.938 -6.165 9.699 1.00 0.00 A ATOM 574 HN ARG A 698 6.207 -6.661 5.131 1.00 0.00 A ATOM 575 HA ARG A 698 7.898 -8.211 6.598 1.00 0.00 A ATOM 576 HB2 ARG A 698 9.310 -5.849 5.697 1.00 0.00 A ATOM 577 HB1 ARG A 698 9.190 -5.860 7.453 1.00 0.00 A ATOM 578 HD2 ARG A 698 11.709 -8.275 8.036 1.00 0.00 A ATOM 579 HD1 ARG A 698 11.684 -6.525 7.866 1.00 0.00 A ATOM 580 HE ARG A 698 9.757 -8.133 9.439 1.00 0.00 A ATOM 581 HG2 ARG A 698 9.799 -8.529 6.605 1.00 0.00 A ATOM 582 HG1 ARG A 698 10.910 -7.437 5.787 1.00 0.00 A ATOM 583 HH11 ARG A 698 11.135 -5.102 8.534 1.00 0.00 A ATOM 584 HH12 ARG A 698 10.266 -4.211 9.733 1.00 0.00 A ATOM 585 HH21 ARG A 698 8.673 -6.949 11.028 1.00 0.00 A ATOM 586 HH22 ARG A 698 8.934 -5.228 11.129 1.00 0.00 A ATOM 587 N ARG A 698 7.156 -6.911 5.166 1.00 0.00 A ATOM 588 NE ARG A 698 10.187 -7.322 9.099 1.00 0.00 A ATOM 589 NH1 ARG A 698 10.502 -5.083 9.296 1.00 0.00 A ATOM 590 NH2 ARG A 698 9.126 -6.112 10.694 1.00 0.00 A ATOM 591 O ARG A 698 6.037 -5.744 7.343 1.00 0.00 A ATOM 592 C VAL A 699 6.611 -7.587 11.146 1.00 0.00 A ATOM 593 CA VAL A 699 6.162 -6.833 9.891 1.00 0.00 A ATOM 594 CB VAL A 699 4.687 -7.129 9.570 1.00 0.00 A ATOM 595 CG1 VAL A 699 4.421 -8.636 9.651 1.00 0.00 A ATOM 596 CG2 VAL A 699 3.780 -6.386 10.560 1.00 0.00 A ATOM 597 HN VAL A 699 7.652 -7.930 8.861 1.00 0.00 A ATOM 598 HA VAL A 699 6.277 -5.772 10.063 1.00 0.00 A ATOM 599 HB VAL A 699 4.470 -6.788 8.566 1.00 0.00 A ATOM 600 HG11 VAL A 699 3.683 -8.835 10.414 1.00 0.00 A ATOM 601 HG12 VAL A 699 4.053 -8.984 8.697 1.00 0.00 A ATOM 602 HG13 VAL A 699 5.336 -9.157 9.891 1.00 0.00 A ATOM 603 HG21 VAL A 699 4.379 -5.952 11.347 1.00 0.00 A ATOM 604 HG22 VAL A 699 3.250 -5.602 10.040 1.00 0.00 A ATOM 605 HG23 VAL A 699 3.069 -7.078 10.987 1.00 0.00 A ATOM 606 N VAL A 699 6.991 -7.217 8.753 1.00 0.00 A ATOM 607 O VAL A 699 7.805 -7.826 11.336 1.00 0.00 A ATOM 608 C LYS A 700 4.917 -9.731 13.552 1.00 0.00 A ATOM 609 CA LYS A 700 5.985 -8.689 13.219 1.00 0.00 A ATOM 610 CB LYS A 700 6.132 -7.707 14.388 1.00 0.00 A ATOM 611 CD LYS A 700 5.222 -5.619 15.435 1.00 0.00 A ATOM 612 CE LYS A 700 4.995 -6.269 16.803 1.00 0.00 A ATOM 613 CG LYS A 700 5.020 -6.654 14.323 1.00 0.00 A ATOM 614 HN LYS A 700 4.728 -7.752 11.791 1.00 0.00 A ATOM 615 HA LYS A 700 6.927 -9.199 13.081 1.00 0.00 A ATOM 616 HB2 LYS A 700 6.065 -8.249 15.320 1.00 0.00 A ATOM 617 HB1 LYS A 700 7.094 -7.218 14.325 1.00 0.00 A ATOM 618 HD2 LYS A 700 6.230 -5.231 15.385 1.00 0.00 A ATOM 619 HD1 LYS A 700 4.520 -4.809 15.304 1.00 0.00 A ATOM 620 HE2 LYS A 700 5.701 -7.077 16.940 1.00 0.00 A ATOM 621 HE1 LYS A 700 5.140 -5.532 17.579 1.00 0.00 A ATOM 622 HG2 LYS A 700 5.049 -6.159 13.363 1.00 0.00 A ATOM 623 HG1 LYS A 700 4.063 -7.134 14.450 1.00 0.00 A ATOM 624 HZ1 LYS A 700 3.082 -6.534 16.009 1.00 0.00 A ATOM 625 HZ2 LYS A 700 3.627 -7.867 16.941 1.00 0.00 A ATOM 626 HZ3 LYS A 700 3.119 -6.419 17.706 1.00 0.00 A ATOM 627 N LYS A 700 5.660 -7.963 11.994 1.00 0.00 A ATOM 628 NZ LYS A 700 3.604 -6.802 16.873 1.00 0.00 A ATOM 629 O LYS A 700 5.227 -10.783 14.113 1.00 0.00 A ATOM 630 C ASP A 701 1.251 -9.943 12.838 1.00 0.00 A ATOM 631 CA ASP A 701 2.571 -10.366 13.500 1.00 0.00 A ATOM 632 CB ASP A 701 2.372 -10.466 15.021 1.00 0.00 A ATOM 633 CG ASP A 701 2.636 -9.115 15.683 1.00 0.00 A ATOM 634 HN ASP A 701 3.465 -8.584 12.776 1.00 0.00 A ATOM 635 HA ASP A 701 2.843 -11.342 13.127 1.00 0.00 A ATOM 636 HB2 ASP A 701 1.360 -10.775 15.233 1.00 0.00 A ATOM 637 HB1 ASP A 701 3.059 -11.197 15.423 1.00 0.00 A ATOM 638 N ASP A 701 3.660 -9.435 13.213 1.00 0.00 A ATOM 639 O ASP A 701 0.834 -10.516 11.830 1.00 0.00 A ATOM 640 OD1 ASP A 701 2.105 -8.122 15.208 1.00 0.00 A ATOM 641 OD2 ASP A 701 3.367 -9.087 16.662 1.00 0.00 A ATOM 642 C ALA A 702 -0.624 -7.870 11.526 1.00 0.00 A ATOM 643 CA ALA A 702 -0.710 -8.479 12.935 1.00 0.00 A ATOM 644 CB ALA A 702 -1.276 -7.447 13.917 1.00 0.00 A ATOM 645 HN ALA A 702 0.967 -8.553 14.253 1.00 0.00 A ATOM 646 HA ALA A 702 -1.389 -9.317 12.900 1.00 0.00 A ATOM 647 HB1 ALA A 702 -0.790 -6.496 13.762 1.00 0.00 A ATOM 648 HB2 ALA A 702 -1.099 -7.781 14.930 1.00 0.00 A ATOM 649 HB3 ALA A 702 -2.337 -7.342 13.754 1.00 0.00 A ATOM 650 N ALA A 702 0.586 -8.957 13.434 1.00 0.00 A ATOM 651 O ALA A 702 -1.194 -6.796 11.266 1.00 0.00 A ATOM 652 C ALA A 703 1.199 -8.849 8.424 1.00 0.00 A ATOM 653 CA ALA A 703 0.172 -8.061 9.238 1.00 0.00 A ATOM 654 CB ALA A 703 0.566 -6.582 9.255 1.00 0.00 A ATOM 655 HN ALA A 703 0.476 -9.417 10.858 1.00 0.00 A ATOM 656 HA ALA A 703 -0.789 -8.154 8.759 1.00 0.00 A ATOM 657 HB1 ALA A 703 -0.319 -5.974 9.142 1.00 0.00 A ATOM 658 HB2 ALA A 703 1.247 -6.379 8.442 1.00 0.00 A ATOM 659 HB3 ALA A 703 1.046 -6.349 10.193 1.00 0.00 A ATOM 660 N ALA A 703 0.058 -8.557 10.611 1.00 0.00 A ATOM 661 O ALA A 703 1.931 -9.682 8.955 1.00 0.00 A ATOM 662 C GLU A 704 2.993 -8.157 5.467 1.00 0.00 A ATOM 663 CA GLU A 704 2.185 -9.217 6.216 1.00 0.00 A ATOM 664 CB GLU A 704 1.420 -10.101 5.220 1.00 0.00 A ATOM 665 CD GLU A 704 0.831 -12.477 4.640 1.00 0.00 A ATOM 666 CG GLU A 704 1.725 -11.580 5.495 1.00 0.00 A ATOM 667 HN GLU A 704 0.631 -7.873 6.773 1.00 0.00 A ATOM 668 HA GLU A 704 2.862 -9.834 6.790 1.00 0.00 A ATOM 669 HB2 GLU A 704 0.358 -9.927 5.328 1.00 0.00 A ATOM 670 HB1 GLU A 704 1.722 -9.857 4.214 1.00 0.00 A ATOM 671 HG2 GLU A 704 2.759 -11.781 5.259 1.00 0.00 A ATOM 672 HG1 GLU A 704 1.548 -11.795 6.539 1.00 0.00 A ATOM 673 N GLU A 704 1.243 -8.559 7.126 1.00 0.00 A ATOM 674 O GLU A 704 4.187 -7.969 5.718 1.00 0.00 A ATOM 675 OE1 GLU A 704 0.704 -12.202 3.456 1.00 0.00 A ATOM 676 OE2 GLU A 704 0.286 -13.425 5.180 1.00 0.00 A ATOM 677 C PHE A 705 2.595 -5.029 4.411 1.00 0.00 A ATOM 678 CA PHE A 705 2.959 -6.379 3.805 1.00 0.00 A ATOM 679 CB PHE A 705 2.490 -6.402 2.346 1.00 0.00 A ATOM 680 CD1 PHE A 705 2.187 -8.854 1.832 1.00 0.00 A ATOM 681 CD2 PHE A 705 4.083 -7.689 0.873 1.00 0.00 A ATOM 682 CE1 PHE A 705 2.594 -10.034 1.198 1.00 0.00 A ATOM 683 CE2 PHE A 705 4.489 -8.869 0.240 1.00 0.00 A ATOM 684 CG PHE A 705 2.931 -7.681 1.670 1.00 0.00 A ATOM 685 CZ PHE A 705 3.745 -10.042 0.402 1.00 0.00 A ATOM 686 HN PHE A 705 1.368 -7.629 4.431 1.00 0.00 A ATOM 687 HA PHE A 705 4.030 -6.507 3.836 1.00 0.00 A ATOM 688 HB2 PHE A 705 1.414 -6.327 2.316 1.00 0.00 A ATOM 689 HB1 PHE A 705 2.917 -5.558 1.823 1.00 0.00 A ATOM 690 HD1 PHE A 705 1.299 -8.852 2.443 1.00 0.00 A ATOM 691 HD2 PHE A 705 4.657 -6.783 0.749 1.00 0.00 A ATOM 692 HE1 PHE A 705 2.020 -10.940 1.324 1.00 0.00 A ATOM 693 HE2 PHE A 705 5.378 -8.876 -0.374 1.00 0.00 A ATOM 694 HZ PHE A 705 4.058 -10.954 -0.085 1.00 0.00 A ATOM 695 N PHE A 705 2.319 -7.446 4.568 1.00 0.00 A ATOM 696 O PHE A 705 1.729 -4.941 5.283 1.00 0.00 A ATOM 697 C ALA A 706 2.781 -1.666 3.265 1.00 0.00 A ATOM 698 CA ALA A 706 2.939 -2.638 4.427 1.00 0.00 A ATOM 699 CB ALA A 706 4.035 -2.155 5.380 1.00 0.00 A ATOM 700 HN ALA A 706 3.906 -4.097 3.221 1.00 0.00 A ATOM 701 HA ALA A 706 2.006 -2.674 4.968 1.00 0.00 A ATOM 702 HB1 ALA A 706 4.474 -1.245 4.998 1.00 0.00 A ATOM 703 HB2 ALA A 706 4.795 -2.915 5.473 1.00 0.00 A ATOM 704 HB3 ALA A 706 3.603 -1.961 6.351 1.00 0.00 A ATOM 705 N ALA A 706 3.236 -3.975 3.932 1.00 0.00 A ATOM 706 O ALA A 706 3.621 -1.610 2.365 1.00 0.00 A ATOM 707 C ILE A 707 1.843 1.457 2.670 1.00 0.00 A ATOM 708 CA ILE A 707 1.400 0.063 2.247 1.00 0.00 A ATOM 709 CB ILE A 707 -0.106 0.083 1.952 1.00 0.00 A ATOM 710 CD1 ILE A 707 -1.023 -1.678 3.474 1.00 0.00 A ATOM 711 CG1 ILE A 707 -0.662 -1.341 2.026 1.00 0.00 A ATOM 712 CG2 ILE A 707 -0.353 0.650 0.547 1.00 0.00 A ATOM 713 HN ILE A 707 1.066 -1.019 4.047 1.00 0.00 A ATOM 714 HA ILE A 707 1.927 -0.217 1.348 1.00 0.00 A ATOM 715 HB ILE A 707 -0.607 0.705 2.683 1.00 0.00 A ATOM 716 HD11 ILE A 707 -2.071 -1.909 3.537 1.00 0.00 A ATOM 717 HD12 ILE A 707 -0.447 -2.531 3.800 1.00 0.00 A ATOM 718 HD13 ILE A 707 -0.805 -0.834 4.110 1.00 0.00 A ATOM 719 HG12 ILE A 707 -1.544 -1.415 1.407 1.00 0.00 A ATOM 720 HG11 ILE A 707 0.083 -2.036 1.672 1.00 0.00 A ATOM 721 HG21 ILE A 707 0.414 1.368 0.304 1.00 0.00 A ATOM 722 HG22 ILE A 707 -0.333 -0.155 -0.175 1.00 0.00 A ATOM 723 HG23 ILE A 707 -1.319 1.132 0.520 1.00 0.00 A ATOM 724 N ILE A 707 1.692 -0.913 3.297 1.00 0.00 A ATOM 725 O ILE A 707 1.647 1.855 3.821 1.00 0.00 A ATOM 726 C SER A 708 2.466 4.485 0.883 1.00 0.00 A ATOM 727 CA SER A 708 2.896 3.550 2.014 1.00 0.00 A ATOM 728 CB SER A 708 4.423 3.570 2.167 1.00 0.00 A ATOM 729 HN SER A 708 2.561 1.813 0.832 1.00 0.00 A ATOM 730 HA SER A 708 2.451 3.886 2.934 1.00 0.00 A ATOM 731 HB2 SER A 708 4.878 3.116 1.306 1.00 0.00 A ATOM 732 HB1 SER A 708 4.761 4.595 2.250 1.00 0.00 A ATOM 733 HG SER A 708 4.579 1.908 3.187 1.00 0.00 A ATOM 734 N SER A 708 2.435 2.192 1.735 1.00 0.00 A ATOM 735 O SER A 708 2.794 4.244 -0.279 1.00 0.00 A ATOM 736 OG SER A 708 4.798 2.837 3.335 1.00 0.00 A ATOM 737 C ILE A 709 1.689 7.907 0.531 1.00 0.00 A ATOM 738 CA ILE A 709 1.238 6.492 0.211 1.00 0.00 A ATOM 739 CB ILE A 709 -0.297 6.505 0.141 1.00 0.00 A ATOM 740 CD1 ILE A 709 -1.291 5.039 1.862 1.00 0.00 A ATOM 741 CG1 ILE A 709 -0.855 5.110 0.406 1.00 0.00 A ATOM 742 CG2 ILE A 709 -0.764 6.985 -1.239 1.00 0.00 A ATOM 743 HN ILE A 709 1.475 5.672 2.163 1.00 0.00 A ATOM 744 HA ILE A 709 1.626 6.211 -0.753 1.00 0.00 A ATOM 745 HB ILE A 709 -0.674 7.186 0.892 1.00 0.00 A ATOM 746 HD11 ILE A 709 -0.479 5.365 2.497 1.00 0.00 A ATOM 747 HD12 ILE A 709 -2.141 5.687 2.009 1.00 0.00 A ATOM 748 HD13 ILE A 709 -1.562 4.024 2.110 1.00 0.00 A ATOM 749 HG12 ILE A 709 -1.707 4.934 -0.238 1.00 0.00 A ATOM 750 HG11 ILE A 709 -0.096 4.368 0.217 1.00 0.00 A ATOM 751 HG21 ILE A 709 -1.278 6.182 -1.746 1.00 0.00 A ATOM 752 HG22 ILE A 709 -1.440 7.822 -1.118 1.00 0.00 A ATOM 753 HG23 ILE A 709 0.089 7.295 -1.825 1.00 0.00 A ATOM 754 N ILE A 709 1.717 5.538 1.221 1.00 0.00 A ATOM 755 O ILE A 709 1.607 8.349 1.678 1.00 0.00 A ATOM 756 C LYS A 710 1.292 10.887 -0.527 1.00 0.00 A ATOM 757 CA LYS A 710 2.523 10.006 -0.342 1.00 0.00 A ATOM 758 CB LYS A 710 3.592 10.362 -1.381 1.00 0.00 A ATOM 759 CD LYS A 710 4.623 12.360 -0.255 1.00 0.00 A ATOM 760 CE LYS A 710 5.371 13.627 -0.665 1.00 0.00 A ATOM 761 CG LYS A 710 3.788 11.880 -1.443 1.00 0.00 A ATOM 762 HN LYS A 710 2.125 8.215 -1.397 1.00 0.00 A ATOM 763 HA LYS A 710 2.920 10.148 0.649 1.00 0.00 A ATOM 764 HB2 LYS A 710 4.523 9.890 -1.115 1.00 0.00 A ATOM 765 HB1 LYS A 710 3.274 10.009 -2.350 1.00 0.00 A ATOM 766 HD2 LYS A 710 3.965 12.577 0.576 1.00 0.00 A ATOM 767 HD1 LYS A 710 5.338 11.598 0.033 1.00 0.00 A ATOM 768 HE2 LYS A 710 4.676 14.323 -1.113 1.00 0.00 A ATOM 769 HE1 LYS A 710 5.819 14.080 0.209 1.00 0.00 A ATOM 770 HG2 LYS A 710 4.295 12.136 -2.361 1.00 0.00 A ATOM 771 HG1 LYS A 710 2.827 12.369 -1.420 1.00 0.00 A ATOM 772 HZ1 LYS A 710 7.352 13.705 -1.371 1.00 0.00 A ATOM 773 HZ2 LYS A 710 6.555 12.214 -1.677 1.00 0.00 A ATOM 774 HZ3 LYS A 710 6.180 13.592 -2.615 1.00 0.00 A ATOM 775 N LYS A 710 2.116 8.622 -0.498 1.00 0.00 A ATOM 776 NZ LYS A 710 6.438 13.261 -1.652 1.00 0.00 A ATOM 777 O LYS A 710 0.833 11.105 -1.650 1.00 0.00 A ATOM 778 C TYR A 711 -0.381 13.285 1.580 1.00 0.00 A ATOM 779 CA TYR A 711 -0.443 12.206 0.518 1.00 0.00 A ATOM 780 CB TYR A 711 -1.682 11.339 0.731 1.00 0.00 A ATOM 781 CD1 TYR A 711 -3.164 12.896 -0.583 1.00 0.00 A ATOM 782 CD2 TYR A 711 -3.842 12.246 1.650 1.00 0.00 A ATOM 783 CE1 TYR A 711 -4.325 13.664 -0.711 1.00 0.00 A ATOM 784 CE2 TYR A 711 -5.002 13.016 1.525 1.00 0.00 A ATOM 785 CG TYR A 711 -2.925 12.183 0.597 1.00 0.00 A ATOM 786 CZ TYR A 711 -5.243 13.725 0.342 1.00 0.00 A ATOM 787 HN TYR A 711 1.155 11.159 1.446 1.00 0.00 A ATOM 788 HA TYR A 711 -0.504 12.672 -0.454 1.00 0.00 A ATOM 789 HB2 TYR A 711 -1.701 10.552 -0.007 1.00 0.00 A ATOM 790 HB1 TYR A 711 -1.649 10.904 1.719 1.00 0.00 A ATOM 791 HD1 TYR A 711 -2.455 12.848 -1.396 1.00 0.00 A ATOM 792 HD2 TYR A 711 -3.651 11.705 2.564 1.00 0.00 A ATOM 793 HE1 TYR A 711 -4.512 14.217 -1.620 1.00 0.00 A ATOM 794 HE2 TYR A 711 -5.711 13.060 2.341 1.00 0.00 A ATOM 795 HH TYR A 711 -7.029 13.949 -0.307 1.00 0.00 A ATOM 796 N TYR A 711 0.751 11.373 0.576 1.00 0.00 A ATOM 797 O TYR A 711 -0.497 12.990 2.770 1.00 0.00 A ATOM 798 OH TYR A 711 -6.389 14.475 0.206 1.00 0.00 A ATOM 799 C ASN A 712 1.392 15.869 2.407 1.00 0.00 A ATOM 800 CA ASN A 712 -0.071 15.672 2.023 1.00 0.00 A ATOM 801 CB ASN A 712 -0.925 15.464 3.282 1.00 0.00 A ATOM 802 CG ASN A 712 -0.977 16.739 4.109 1.00 0.00 A ATOM 803 HN ASN A 712 -0.087 14.665 0.150 1.00 0.00 A ATOM 804 HA ASN A 712 -0.417 16.554 1.504 1.00 0.00 A ATOM 805 HB2 ASN A 712 -1.927 15.178 2.995 1.00 0.00 A ATOM 806 HB1 ASN A 712 -0.488 14.682 3.880 1.00 0.00 A ATOM 807 HD21 ASN A 712 -0.145 15.887 5.701 1.00 0.00 A ATOM 808 HD22 ASN A 712 -0.556 17.533 5.870 1.00 0.00 A ATOM 809 N ASN A 712 -0.181 14.522 1.130 1.00 0.00 A ATOM 810 ND2 ASN A 712 -0.522 16.722 5.327 1.00 0.00 A ATOM 811 O ASN A 712 1.732 15.913 3.588 1.00 0.00 A ATOM 812 OD1 ASN A 712 -1.436 17.774 3.634 1.00 0.00 A ATOM 813 C VAL A 713 4.177 15.211 2.736 1.00 0.00 A ATOM 814 CA VAL A 713 3.697 16.134 1.617 1.00 0.00 A ATOM 815 CB VAL A 713 4.021 17.598 1.945 1.00 0.00 A ATOM 816 CG1 VAL A 713 3.478 18.492 0.831 1.00 0.00 A ATOM 817 CG2 VAL A 713 3.376 18.010 3.273 1.00 0.00 A ATOM 818 HN VAL A 713 1.921 15.902 0.469 1.00 0.00 A ATOM 819 HA VAL A 713 4.217 15.864 0.710 1.00 0.00 A ATOM 820 HB VAL A 713 5.094 17.718 2.011 1.00 0.00 A ATOM 821 HG11 VAL A 713 3.891 19.484 0.929 1.00 0.00 A ATOM 822 HG12 VAL A 713 3.752 18.081 -0.129 1.00 0.00 A ATOM 823 HG13 VAL A 713 2.401 18.542 0.906 1.00 0.00 A ATOM 824 HG21 VAL A 713 3.805 18.943 3.606 1.00 0.00 A ATOM 825 HG22 VAL A 713 2.312 18.135 3.133 1.00 0.00 A ATOM 826 HG23 VAL A 713 3.554 17.248 4.016 1.00 0.00 A ATOM 827 N VAL A 713 2.257 15.963 1.392 1.00 0.00 A ATOM 828 O VAL A 713 5.028 15.573 3.551 1.00 0.00 A ATOM 829 C GLU A 714 3.614 11.618 3.226 1.00 0.00 A ATOM 830 CA GLU A 714 3.957 13.007 3.753 1.00 0.00 A ATOM 831 CB GLU A 714 3.170 13.272 5.041 1.00 0.00 A ATOM 832 CD GLU A 714 0.840 13.379 5.997 1.00 0.00 A ATOM 833 CG GLU A 714 1.685 12.975 4.794 1.00 0.00 A ATOM 834 HN GLU A 714 2.951 13.787 2.071 1.00 0.00 A ATOM 835 HA GLU A 714 5.014 13.060 3.965 1.00 0.00 A ATOM 836 HB2 GLU A 714 3.541 12.634 5.831 1.00 0.00 A ATOM 837 HB1 GLU A 714 3.287 14.307 5.326 1.00 0.00 A ATOM 838 HG2 GLU A 714 1.354 13.530 3.930 1.00 0.00 A ATOM 839 HG1 GLU A 714 1.557 11.919 4.610 1.00 0.00 A ATOM 840 N GLU A 714 3.616 14.008 2.753 1.00 0.00 A ATOM 841 O GLU A 714 2.793 11.478 2.315 1.00 0.00 A ATOM 842 OE1 GLU A 714 0.501 14.546 6.097 1.00 0.00 A ATOM 843 OE2 GLU A 714 0.515 12.506 6.789 1.00 0.00 A ATOM 844 C VAL A 715 3.298 8.427 4.480 1.00 0.00 A ATOM 845 CA VAL A 715 3.981 9.225 3.369 1.00 0.00 A ATOM 846 CB VAL A 715 5.298 8.561 2.980 1.00 0.00 A ATOM 847 CG1 VAL A 715 5.015 7.255 2.237 1.00 0.00 A ATOM 848 CG2 VAL A 715 6.085 9.508 2.068 1.00 0.00 A ATOM 849 HN VAL A 715 4.881 10.767 4.518 1.00 0.00 A ATOM 850 HA VAL A 715 3.336 9.244 2.507 1.00 0.00 A ATOM 851 HB VAL A 715 5.869 8.356 3.872 1.00 0.00 A ATOM 852 HG11 VAL A 715 4.212 6.726 2.729 1.00 0.00 A ATOM 853 HG12 VAL A 715 4.731 7.475 1.220 1.00 0.00 A ATOM 854 HG13 VAL A 715 5.903 6.642 2.238 1.00 0.00 A ATOM 855 HG21 VAL A 715 5.409 9.987 1.378 1.00 0.00 A ATOM 856 HG22 VAL A 715 6.578 10.258 2.669 1.00 0.00 A ATOM 857 HG23 VAL A 715 6.822 8.948 1.517 1.00 0.00 A ATOM 858 N VAL A 715 4.237 10.598 3.797 1.00 0.00 A ATOM 859 O VAL A 715 3.884 8.192 5.537 1.00 0.00 A ATOM 860 C LYS A 716 1.561 5.748 5.073 1.00 0.00 A ATOM 861 CA LYS A 716 1.295 7.247 5.227 1.00 0.00 A ATOM 862 CB LYS A 716 -0.207 7.539 5.071 1.00 0.00 A ATOM 863 CD LYS A 716 -1.528 9.639 5.468 1.00 0.00 A ATOM 864 CE LYS A 716 -1.645 11.125 5.111 1.00 0.00 A ATOM 865 CG LYS A 716 -0.412 8.999 4.637 1.00 0.00 A ATOM 866 HN LYS A 716 1.635 8.232 3.367 1.00 0.00 A ATOM 867 HA LYS A 716 1.609 7.552 6.216 1.00 0.00 A ATOM 868 HB2 LYS A 716 -0.625 6.880 4.325 1.00 0.00 A ATOM 869 HB1 LYS A 716 -0.709 7.374 6.015 1.00 0.00 A ATOM 870 HD2 LYS A 716 -2.464 9.140 5.256 1.00 0.00 A ATOM 871 HD1 LYS A 716 -1.297 9.541 6.519 1.00 0.00 A ATOM 872 HE2 LYS A 716 -0.794 11.421 4.513 1.00 0.00 A ATOM 873 HE1 LYS A 716 -2.553 11.289 4.549 1.00 0.00 A ATOM 874 HG2 LYS A 716 0.505 9.552 4.785 1.00 0.00 A ATOM 875 HG1 LYS A 716 -0.686 9.027 3.592 1.00 0.00 A ATOM 876 HZ1 LYS A 716 -2.160 11.395 7.115 1.00 0.00 A ATOM 877 HZ2 LYS A 716 -0.687 12.167 6.664 1.00 0.00 A ATOM 878 HZ3 LYS A 716 -2.197 12.817 6.192 1.00 0.00 A ATOM 879 N LYS A 716 2.055 8.014 4.233 1.00 0.00 A ATOM 880 NZ LYS A 716 -1.680 11.935 6.360 1.00 0.00 A ATOM 881 O LYS A 716 1.255 5.161 4.033 1.00 0.00 A ATOM 882 C HIS A 717 1.486 2.903 6.941 1.00 0.00 A ATOM 883 CA HIS A 717 2.471 3.719 6.106 1.00 0.00 A ATOM 884 CB HIS A 717 3.873 3.512 6.678 1.00 0.00 A ATOM 885 CD2 HIS A 717 5.334 5.690 6.616 1.00 0.00 A ATOM 886 CE1 HIS A 717 6.247 5.395 4.673 1.00 0.00 A ATOM 887 CG HIS A 717 4.822 4.523 6.106 1.00 0.00 A ATOM 888 HN HIS A 717 2.364 5.672 6.903 1.00 0.00 A ATOM 889 HA HIS A 717 2.459 3.353 5.091 1.00 0.00 A ATOM 890 HB2 HIS A 717 3.841 3.622 7.752 1.00 0.00 A ATOM 891 HB1 HIS A 717 4.218 2.519 6.431 1.00 0.00 A ATOM 892 HD1 HIS A 717 5.221 3.620 4.213 1.00 0.00 A ATOM 893 HD2 HIS A 717 5.055 6.130 7.562 1.00 0.00 A ATOM 894 HE1 HIS A 717 6.859 5.523 3.793 1.00 0.00 A ATOM 895 HE2 HIS A 717 6.795 7.063 5.835 1.00 0.00 A ATOM 896 N HIS A 717 2.141 5.145 6.114 1.00 0.00 A ATOM 897 ND1 HIS A 717 5.410 4.359 4.865 1.00 0.00 A ATOM 898 NE2 HIS A 717 6.240 6.236 5.714 1.00 0.00 A ATOM 899 O HIS A 717 1.147 3.275 8.067 1.00 0.00 A ATOM 900 C ILE A 718 0.506 -0.584 6.899 1.00 0.00 A ATOM 901 CA ILE A 718 0.122 0.888 7.093 1.00 0.00 A ATOM 902 CB ILE A 718 -1.308 1.115 6.595 1.00 0.00 A ATOM 903 CD1 ILE A 718 -2.044 3.231 5.510 1.00 0.00 A ATOM 904 CG1 ILE A 718 -1.717 2.569 6.841 1.00 0.00 A ATOM 905 CG2 ILE A 718 -2.276 0.200 7.349 1.00 0.00 A ATOM 906 HN ILE A 718 1.374 1.532 5.490 1.00 0.00 A ATOM 907 HA ILE A 718 0.161 1.116 8.146 1.00 0.00 A ATOM 908 HB ILE A 718 -1.357 0.898 5.539 1.00 0.00 A ATOM 909 HD11 ILE A 718 -2.943 2.791 5.106 1.00 0.00 A ATOM 910 HD12 ILE A 718 -2.195 4.288 5.662 1.00 0.00 A ATOM 911 HD13 ILE A 718 -1.227 3.078 4.820 1.00 0.00 A ATOM 912 HG12 ILE A 718 -2.589 2.592 7.479 1.00 0.00 A ATOM 913 HG11 ILE A 718 -0.910 3.100 7.317 1.00 0.00 A ATOM 914 HG21 ILE A 718 -3.200 0.142 6.801 1.00 0.00 A ATOM 915 HG22 ILE A 718 -1.851 -0.787 7.444 1.00 0.00 A ATOM 916 HG23 ILE A 718 -2.467 0.607 8.332 1.00 0.00 A ATOM 917 N ILE A 718 1.052 1.776 6.387 1.00 0.00 A ATOM 918 O ILE A 718 0.963 -0.986 5.824 1.00 0.00 A ATOM 919 C LYS A 719 -0.556 -3.638 7.443 1.00 0.00 A ATOM 920 CA LYS A 719 0.635 -2.805 7.941 1.00 0.00 A ATOM 921 CB LYS A 719 1.022 -3.252 9.359 1.00 0.00 A ATOM 922 CD LYS A 719 -0.447 -3.726 11.352 1.00 0.00 A ATOM 923 CE LYS A 719 -1.978 -3.817 11.301 1.00 0.00 A ATOM 924 CG LYS A 719 0.051 -2.641 10.385 1.00 0.00 A ATOM 925 HN LYS A 719 -0.050 -0.981 8.777 1.00 0.00 A ATOM 926 HA LYS A 719 1.477 -2.970 7.285 1.00 0.00 A ATOM 927 HB2 LYS A 719 0.986 -4.326 9.416 1.00 0.00 A ATOM 928 HB1 LYS A 719 2.027 -2.917 9.575 1.00 0.00 A ATOM 929 HD2 LYS A 719 -0.022 -4.680 11.075 1.00 0.00 A ATOM 930 HD1 LYS A 719 -0.139 -3.478 12.356 1.00 0.00 A ATOM 931 HE2 LYS A 719 -2.361 -3.995 12.295 1.00 0.00 A ATOM 932 HE1 LYS A 719 -2.385 -2.891 10.920 1.00 0.00 A ATOM 933 HG2 LYS A 719 0.563 -1.870 10.945 1.00 0.00 A ATOM 934 HG1 LYS A 719 -0.792 -2.206 9.868 1.00 0.00 A ATOM 935 HZ1 LYS A 719 -1.898 -5.830 10.725 1.00 0.00 A ATOM 936 HZ2 LYS A 719 -3.436 -5.075 10.449 1.00 0.00 A ATOM 937 HZ3 LYS A 719 -2.096 -4.724 9.420 1.00 0.00 A ATOM 938 N LYS A 719 0.314 -1.373 7.958 1.00 0.00 A ATOM 939 NZ LYS A 719 -2.377 -4.943 10.405 1.00 0.00 A ATOM 940 O LYS A 719 -1.545 -3.834 8.165 1.00 0.00 A ATOM 941 C ILE A 720 -1.735 -6.245 6.382 1.00 0.00 A ATOM 942 CA ILE A 720 -1.514 -4.946 5.608 1.00 0.00 A ATOM 943 CB ILE A 720 -1.167 -5.269 4.140 1.00 0.00 A ATOM 944 CD1 ILE A 720 -1.687 -4.533 1.815 1.00 0.00 A ATOM 945 CG1 ILE A 720 -2.252 -4.706 3.226 1.00 0.00 A ATOM 946 CG2 ILE A 720 -1.083 -6.786 3.917 1.00 0.00 A ATOM 947 HN ILE A 720 0.369 -3.961 5.689 1.00 0.00 A ATOM 948 HA ILE A 720 -2.430 -4.373 5.625 1.00 0.00 A ATOM 949 HB ILE A 720 -0.218 -4.818 3.890 1.00 0.00 A ATOM 950 HD11 ILE A 720 -1.934 -3.547 1.447 1.00 0.00 A ATOM 951 HD12 ILE A 720 -0.609 -4.647 1.838 1.00 0.00 A ATOM 952 HD13 ILE A 720 -2.112 -5.279 1.163 1.00 0.00 A ATOM 953 HG12 ILE A 720 -3.091 -5.389 3.203 1.00 0.00 A ATOM 954 HG11 ILE A 720 -2.581 -3.751 3.601 1.00 0.00 A ATOM 955 HG21 ILE A 720 -2.046 -7.235 4.117 1.00 0.00 A ATOM 956 HG22 ILE A 720 -0.804 -6.982 2.892 1.00 0.00 A ATOM 957 HG23 ILE A 720 -0.344 -7.209 4.579 1.00 0.00 A ATOM 958 N ILE A 720 -0.448 -4.135 6.208 1.00 0.00 A ATOM 959 O ILE A 720 -0.784 -6.853 6.881 1.00 0.00 A ATOM 960 C MET A 721 -3.584 -9.029 6.109 1.00 0.00 A ATOM 961 CA MET A 721 -3.330 -7.925 7.129 1.00 0.00 A ATOM 962 CB MET A 721 -4.570 -7.731 7.998 1.00 0.00 A ATOM 963 CE MET A 721 -3.628 -9.811 11.405 1.00 0.00 A ATOM 964 CG MET A 721 -4.621 -8.812 9.086 1.00 0.00 A ATOM 965 HN MET A 721 -3.702 -6.159 6.005 1.00 0.00 A ATOM 966 HA MET A 721 -2.502 -8.216 7.758 1.00 0.00 A ATOM 967 HB2 MET A 721 -4.532 -6.754 8.451 1.00 0.00 A ATOM 968 HB1 MET A 721 -5.451 -7.807 7.383 1.00 0.00 A ATOM 969 HE1 MET A 721 -2.903 -10.564 11.672 1.00 0.00 A ATOM 970 HE2 MET A 721 -3.764 -9.134 12.237 1.00 0.00 A ATOM 971 HE3 MET A 721 -4.567 -10.290 11.167 1.00 0.00 A ATOM 972 HG2 MET A 721 -5.408 -8.582 9.787 1.00 0.00 A ATOM 973 HG1 MET A 721 -4.821 -9.774 8.632 1.00 0.00 A ATOM 974 N MET A 721 -2.991 -6.678 6.444 1.00 0.00 A ATOM 975 O MET A 721 -3.864 -8.751 4.946 1.00 0.00 A ATOM 976 SD MET A 721 -3.040 -8.885 9.964 1.00 0.00 A ATOM 977 C THR A 722 -4.949 -12.200 6.117 1.00 0.00 A ATOM 978 CA THR A 722 -3.706 -11.426 5.673 1.00 0.00 A ATOM 979 CB THR A 722 -2.460 -12.323 5.686 1.00 0.00 A ATOM 980 CG2 THR A 722 -2.175 -12.823 7.104 1.00 0.00 A ATOM 981 HN THR A 722 -3.264 -10.430 7.495 1.00 0.00 A ATOM 982 HA THR A 722 -3.865 -11.068 4.667 1.00 0.00 A ATOM 983 HB THR A 722 -1.611 -11.751 5.340 1.00 0.00 A ATOM 984 HG1 THR A 722 -1.808 -13.879 4.729 1.00 0.00 A ATOM 985 HG21 THR A 722 -1.534 -13.690 7.053 1.00 0.00 A ATOM 986 HG22 THR A 722 -1.684 -12.045 7.668 1.00 0.00 A ATOM 987 HG23 THR A 722 -3.101 -13.090 7.589 1.00 0.00 A ATOM 988 N THR A 722 -3.487 -10.276 6.554 1.00 0.00 A ATOM 989 O THR A 722 -4.901 -13.396 6.407 1.00 0.00 A ATOM 990 OG1 THR A 722 -2.657 -13.430 4.825 1.00 0.00 A ATOM 991 C ALA A 723 -7.755 -13.213 5.654 1.00 0.00 A ATOM 992 CA ALA A 723 -7.334 -12.088 6.593 1.00 0.00 A ATOM 993 CB ALA A 723 -8.415 -11.013 6.640 1.00 0.00 A ATOM 994 HN ALA A 723 -6.048 -10.543 5.929 1.00 0.00 A ATOM 995 HA ALA A 723 -7.211 -12.497 7.585 1.00 0.00 A ATOM 996 HB1 ALA A 723 -8.587 -10.633 5.645 1.00 0.00 A ATOM 997 HB2 ALA A 723 -8.087 -10.210 7.281 1.00 0.00 A ATOM 998 HB3 ALA A 723 -9.329 -11.438 7.029 1.00 0.00 A ATOM 999 N ALA A 723 -6.070 -11.490 6.173 1.00 0.00 A ATOM 1000 O ALA A 723 -7.974 -12.996 4.461 1.00 0.00 A ATOM 1001 C GLU A 724 -7.475 -15.650 4.118 1.00 0.00 A ATOM 1002 CA GLU A 724 -8.268 -15.583 5.427 1.00 0.00 A ATOM 1003 CB GLU A 724 -9.772 -15.527 5.121 1.00 0.00 A ATOM 1004 CD GLU A 724 -9.901 -15.224 7.630 1.00 0.00 A ATOM 1005 CG GLU A 724 -10.539 -14.877 6.285 1.00 0.00 A ATOM 1006 HN GLU A 724 -7.687 -14.519 7.166 1.00 0.00 A ATOM 1007 HA GLU A 724 -8.067 -16.472 6.002 1.00 0.00 A ATOM 1008 HB2 GLU A 724 -9.932 -14.948 4.223 1.00 0.00 A ATOM 1009 HB1 GLU A 724 -10.142 -16.531 4.968 1.00 0.00 A ATOM 1010 HG2 GLU A 724 -10.532 -13.806 6.159 1.00 0.00 A ATOM 1011 HG1 GLU A 724 -11.559 -15.229 6.278 1.00 0.00 A ATOM 1012 N GLU A 724 -7.869 -14.415 6.208 1.00 0.00 A ATOM 1013 O GLU A 724 -7.898 -16.285 3.152 1.00 0.00 A ATOM 1014 OE1 GLU A 724 -9.877 -16.395 7.967 1.00 0.00 A ATOM 1015 OE2 GLU A 724 -9.444 -14.310 8.298 1.00 0.00 A ATOM 1016 C GLY A 725 -5.669 -13.664 2.111 1.00 0.00 A ATOM 1017 CA GLY A 725 -5.477 -14.954 2.908 1.00 0.00 A ATOM 1018 HN GLY A 725 -6.042 -14.486 4.899 1.00 0.00 A ATOM 1019 HA2 GLY A 725 -4.442 -15.032 3.209 1.00 0.00 A ATOM 1020 HA1 GLY A 725 -5.726 -15.795 2.278 1.00 0.00 A ATOM 1021 N GLY A 725 -6.325 -14.978 4.098 1.00 0.00 A ATOM 1022 O GLY A 725 -4.937 -13.409 1.157 1.00 0.00 A ATOM 1023 C LEU A 726 -6.051 -10.475 2.393 1.00 0.00 A ATOM 1024 CA LEU A 726 -6.904 -11.587 1.806 1.00 0.00 A ATOM 1025 CB LEU A 726 -8.379 -11.185 1.926 1.00 0.00 A ATOM 1026 CD1 LEU A 726 -10.738 -11.972 1.823 1.00 0.00 A ATOM 1027 CD2 LEU A 726 -9.121 -12.666 0.058 1.00 0.00 A ATOM 1028 CG LEU A 726 -9.284 -12.355 1.546 1.00 0.00 A ATOM 1029 HN LEU A 726 -7.203 -13.094 3.282 1.00 0.00 A ATOM 1030 HA LEU A 726 -6.655 -11.705 0.762 1.00 0.00 A ATOM 1031 HB2 LEU A 726 -8.587 -10.887 2.943 1.00 0.00 A ATOM 1032 HB1 LEU A 726 -8.574 -10.355 1.264 1.00 0.00 A ATOM 1033 HD11 LEU A 726 -11.098 -11.330 1.034 1.00 0.00 A ATOM 1034 HD12 LEU A 726 -11.343 -12.865 1.866 1.00 0.00 A ATOM 1035 HD13 LEU A 726 -10.799 -11.451 2.767 1.00 0.00 A ATOM 1036 HD21 LEU A 726 -8.094 -12.937 -0.145 1.00 0.00 A ATOM 1037 HD22 LEU A 726 -9.767 -13.487 -0.210 1.00 0.00 A ATOM 1038 HD23 LEU A 726 -9.385 -11.796 -0.523 1.00 0.00 A ATOM 1039 HG LEU A 726 -9.020 -13.223 2.133 1.00 0.00 A ATOM 1040 N LEU A 726 -6.646 -12.849 2.504 1.00 0.00 A ATOM 1041 O LEU A 726 -5.799 -10.444 3.600 1.00 0.00 A ATOM 1042 C TYR A 727 -5.684 -7.209 2.221 1.00 0.00 A ATOM 1043 CA TYR A 727 -4.811 -8.434 2.009 1.00 0.00 A ATOM 1044 CB TYR A 727 -3.698 -8.140 1.004 1.00 0.00 A ATOM 1045 CD1 TYR A 727 -2.774 -10.306 1.959 1.00 0.00 A ATOM 1046 CD2 TYR A 727 -1.574 -9.205 0.167 1.00 0.00 A ATOM 1047 CE1 TYR A 727 -1.808 -11.314 1.988 1.00 0.00 A ATOM 1048 CE2 TYR A 727 -0.604 -10.216 0.199 1.00 0.00 A ATOM 1049 CG TYR A 727 -2.659 -9.246 1.045 1.00 0.00 A ATOM 1050 CZ TYR A 727 -0.724 -11.270 1.111 1.00 0.00 A ATOM 1051 HN TYR A 727 -5.858 -9.612 0.593 1.00 0.00 A ATOM 1052 HA TYR A 727 -4.364 -8.696 2.950 1.00 0.00 A ATOM 1053 HB2 TYR A 727 -4.117 -8.079 0.013 1.00 0.00 A ATOM 1054 HB1 TYR A 727 -3.230 -7.200 1.253 1.00 0.00 A ATOM 1055 HD1 TYR A 727 -3.607 -10.349 2.640 1.00 0.00 A ATOM 1056 HD2 TYR A 727 -1.484 -8.392 -0.534 1.00 0.00 A ATOM 1057 HE1 TYR A 727 -1.899 -12.130 2.690 1.00 0.00 A ATOM 1058 HE2 TYR A 727 0.233 -10.183 -0.482 1.00 0.00 A ATOM 1059 HH TYR A 727 0.499 -12.364 2.102 1.00 0.00 A ATOM 1060 N TYR A 727 -5.620 -9.549 1.544 1.00 0.00 A ATOM 1061 O TYR A 727 -6.531 -6.883 1.385 1.00 0.00 A ATOM 1062 OH TYR A 727 0.231 -12.261 1.158 1.00 0.00 A ATOM 1063 C ARG A 728 -5.400 -4.341 4.424 1.00 0.00 A ATOM 1064 CA ARG A 728 -6.266 -5.370 3.705 1.00 0.00 A ATOM 1065 CB ARG A 728 -7.444 -5.762 4.603 1.00 0.00 A ATOM 1066 CD ARG A 728 -8.312 -7.484 6.219 1.00 0.00 A ATOM 1067 CG ARG A 728 -7.144 -7.096 5.305 1.00 0.00 A ATOM 1068 CZ ARG A 728 -8.574 -8.071 8.582 1.00 0.00 A ATOM 1069 HN ARG A 728 -4.805 -6.875 3.984 1.00 0.00 A ATOM 1070 HA ARG A 728 -6.653 -4.925 2.801 1.00 0.00 A ATOM 1071 HB2 ARG A 728 -7.598 -4.994 5.343 1.00 0.00 A ATOM 1072 HB1 ARG A 728 -8.334 -5.862 4.006 1.00 0.00 A ATOM 1073 HD2 ARG A 728 -9.122 -6.780 6.077 1.00 0.00 A ATOM 1074 HD1 ARG A 728 -8.653 -8.476 5.957 1.00 0.00 A ATOM 1075 HE ARG A 728 -7.083 -6.960 7.877 1.00 0.00 A ATOM 1076 HG2 ARG A 728 -6.999 -7.867 4.562 1.00 0.00 A ATOM 1077 HG1 ARG A 728 -6.248 -6.991 5.892 1.00 0.00 A ATOM 1078 HH11 ARG A 728 -9.952 -8.798 7.349 1.00 0.00 A ATOM 1079 HH12 ARG A 728 -10.154 -9.197 9.015 1.00 0.00 A ATOM 1080 HH21 ARG A 728 -7.346 -7.429 10.046 1.00 0.00 A ATOM 1081 HH22 ARG A 728 -8.690 -8.437 10.538 1.00 0.00 A ATOM 1082 N ARG A 728 -5.484 -6.550 3.356 1.00 0.00 A ATOM 1083 NE ARG A 728 -7.888 -7.460 7.627 1.00 0.00 A ATOM 1084 NH1 ARG A 728 -9.642 -8.741 8.293 1.00 0.00 A ATOM 1085 NH2 ARG A 728 -8.180 -7.979 9.814 1.00 0.00 A ATOM 1086 O ARG A 728 -4.614 -4.679 5.309 1.00 0.00 A ATOM 1087 C ILE A 729 -5.460 -1.533 5.919 1.00 0.00 A ATOM 1088 CA ILE A 729 -4.821 -1.982 4.617 1.00 0.00 A ATOM 1089 CB ILE A 729 -4.816 -0.799 3.646 1.00 0.00 A ATOM 1090 CD1 ILE A 729 -4.272 -0.106 1.305 1.00 0.00 A ATOM 1091 CG1 ILE A 729 -4.465 -1.297 2.242 1.00 0.00 A ATOM 1092 CG2 ILE A 729 -3.794 0.245 4.104 1.00 0.00 A ATOM 1093 HN ILE A 729 -6.215 -2.900 3.320 1.00 0.00 A ATOM 1094 HA ILE A 729 -3.807 -2.289 4.806 1.00 0.00 A ATOM 1095 HB ILE A 729 -5.799 -0.350 3.630 1.00 0.00 A ATOM 1096 HD11 ILE A 729 -4.565 -0.384 0.302 1.00 0.00 A ATOM 1097 HD12 ILE A 729 -4.880 0.720 1.642 1.00 0.00 A ATOM 1098 HD13 ILE A 729 -3.233 0.186 1.308 1.00 0.00 A ATOM 1099 HG12 ILE A 729 -3.555 -1.873 2.282 1.00 0.00 A ATOM 1100 HG11 ILE A 729 -5.269 -1.917 1.872 1.00 0.00 A ATOM 1101 HG21 ILE A 729 -4.264 0.922 4.805 1.00 0.00 A ATOM 1102 HG22 ILE A 729 -2.964 -0.247 4.585 1.00 0.00 A ATOM 1103 HG23 ILE A 729 -3.438 0.803 3.253 1.00 0.00 A ATOM 1104 N ILE A 729 -5.568 -3.089 4.029 1.00 0.00 A ATOM 1105 O ILE A 729 -4.781 -1.209 6.885 1.00 0.00 A ATOM 1106 C THR A 730 -8.132 -2.270 7.796 1.00 0.00 A ATOM 1107 CA THR A 730 -7.537 -1.071 7.091 1.00 0.00 A ATOM 1108 CB THR A 730 -8.632 -0.117 6.629 1.00 0.00 A ATOM 1109 CG2 THR A 730 -9.563 -0.831 5.645 1.00 0.00 A ATOM 1110 HN THR A 730 -7.265 -1.780 5.110 1.00 0.00 A ATOM 1111 HA THR A 730 -6.879 -0.550 7.771 1.00 0.00 A ATOM 1112 HB THR A 730 -8.170 0.711 6.135 1.00 0.00 A ATOM 1113 HG1 THR A 730 -9.666 1.264 7.526 1.00 0.00 A ATOM 1114 HG21 THR A 730 -9.499 -0.354 4.679 1.00 0.00 A ATOM 1115 HG22 THR A 730 -9.269 -1.865 5.553 1.00 0.00 A ATOM 1116 HG23 THR A 730 -10.578 -0.775 6.006 1.00 0.00 A ATOM 1117 N THR A 730 -6.780 -1.506 5.921 1.00 0.00 A ATOM 1118 O THR A 730 -8.699 -2.161 8.878 1.00 0.00 A ATOM 1119 OG1 THR A 730 -9.379 0.360 7.735 1.00 0.00 A ATOM 1120 C GLU A 731 -9.992 -4.764 7.544 1.00 0.00 A ATOM 1121 CA GLU A 731 -8.479 -4.669 7.695 1.00 0.00 A ATOM 1122 CB GLU A 731 -8.043 -4.800 9.154 1.00 0.00 A ATOM 1123 CD GLU A 731 -5.815 -5.525 10.130 1.00 0.00 A ATOM 1124 CG GLU A 731 -6.530 -4.522 9.222 1.00 0.00 A ATOM 1125 HN GLU A 731 -7.515 -3.421 6.299 1.00 0.00 A ATOM 1126 HA GLU A 731 -8.034 -5.466 7.138 1.00 0.00 A ATOM 1127 HB2 GLU A 731 -8.578 -4.084 9.763 1.00 0.00 A ATOM 1128 HB1 GLU A 731 -8.248 -5.795 9.505 1.00 0.00 A ATOM 1129 HG2 GLU A 731 -6.114 -4.599 8.227 1.00 0.00 A ATOM 1130 HG1 GLU A 731 -6.373 -3.514 9.588 1.00 0.00 A ATOM 1131 N GLU A 731 -7.981 -3.418 7.155 1.00 0.00 A ATOM 1132 O GLU A 731 -10.593 -5.813 7.776 1.00 0.00 A ATOM 1133 OE1 GLU A 731 -6.378 -6.582 10.383 1.00 0.00 A ATOM 1134 OE2 GLU A 731 -4.693 -5.233 10.534 1.00 0.00 A ATOM 1135 C LYS A 732 -12.335 -3.912 5.437 1.00 0.00 A ATOM 1136 CA LYS A 732 -12.026 -3.595 6.902 1.00 0.00 A ATOM 1137 CB LYS A 732 -12.528 -2.196 7.264 1.00 0.00 A ATOM 1138 CD LYS A 732 -11.757 -2.595 9.621 1.00 0.00 A ATOM 1139 CE LYS A 732 -12.829 -2.139 10.601 1.00 0.00 A ATOM 1140 CG LYS A 732 -11.701 -1.636 8.424 1.00 0.00 A ATOM 1141 HN LYS A 732 -10.044 -2.867 6.942 1.00 0.00 A ATOM 1142 HA LYS A 732 -12.515 -4.319 7.532 1.00 0.00 A ATOM 1143 HB2 LYS A 732 -12.426 -1.547 6.406 1.00 0.00 A ATOM 1144 HB1 LYS A 732 -13.563 -2.248 7.559 1.00 0.00 A ATOM 1145 HD2 LYS A 732 -11.984 -3.593 9.281 1.00 0.00 A ATOM 1146 HD1 LYS A 732 -10.801 -2.599 10.121 1.00 0.00 A ATOM 1147 HE2 LYS A 732 -13.336 -1.271 10.201 1.00 0.00 A ATOM 1148 HE1 LYS A 732 -13.542 -2.935 10.749 1.00 0.00 A ATOM 1149 HG2 LYS A 732 -10.679 -1.523 8.106 1.00 0.00 A ATOM 1150 HG1 LYS A 732 -12.093 -0.674 8.714 1.00 0.00 A ATOM 1151 HZ1 LYS A 732 -11.754 -2.683 12.319 1.00 0.00 A ATOM 1152 HZ2 LYS A 732 -11.406 -1.099 11.731 1.00 0.00 A ATOM 1153 HZ3 LYS A 732 -12.875 -1.400 12.554 1.00 0.00 A ATOM 1154 N LYS A 732 -10.588 -3.660 7.122 1.00 0.00 A ATOM 1155 NZ LYS A 732 -12.178 -1.800 11.897 1.00 0.00 A ATOM 1156 O LYS A 732 -13.351 -4.526 5.113 1.00 0.00 A ATOM 1157 C LYS A 733 -10.319 -4.492 2.627 1.00 0.00 A ATOM 1158 CA LYS A 733 -11.551 -3.731 3.129 1.00 0.00 A ATOM 1159 CB LYS A 733 -11.695 -2.388 2.396 1.00 0.00 A ATOM 1160 CD LYS A 733 -13.023 -3.196 0.427 1.00 0.00 A ATOM 1161 CE LYS A 733 -13.304 -2.794 -1.023 1.00 0.00 A ATOM 1162 CG LYS A 733 -11.680 -2.606 0.877 1.00 0.00 A ATOM 1163 HN LYS A 733 -10.638 -3.020 4.902 1.00 0.00 A ATOM 1164 HA LYS A 733 -12.430 -4.330 2.947 1.00 0.00 A ATOM 1165 HB2 LYS A 733 -12.628 -1.925 2.683 1.00 0.00 A ATOM 1166 HB1 LYS A 733 -10.878 -1.740 2.673 1.00 0.00 A ATOM 1167 HD2 LYS A 733 -12.983 -4.273 0.500 1.00 0.00 A ATOM 1168 HD1 LYS A 733 -13.812 -2.823 1.063 1.00 0.00 A ATOM 1169 HE2 LYS A 733 -12.378 -2.796 -1.581 1.00 0.00 A ATOM 1170 HE1 LYS A 733 -13.990 -3.503 -1.464 1.00 0.00 A ATOM 1171 HG2 LYS A 733 -11.518 -1.658 0.382 1.00 0.00 A ATOM 1172 HG1 LYS A 733 -10.883 -3.287 0.615 1.00 0.00 A ATOM 1173 HZ1 LYS A 733 -13.308 -0.786 -1.644 1.00 0.00 A ATOM 1174 HZ2 LYS A 733 -14.864 -1.474 -1.456 1.00 0.00 A ATOM 1175 HZ3 LYS A 733 -13.958 -1.050 -0.085 1.00 0.00 A ATOM 1176 N LYS A 733 -11.423 -3.493 4.566 1.00 0.00 A ATOM 1177 NZ LYS A 733 -13.906 -1.427 -1.052 1.00 0.00 A ATOM 1178 O LYS A 733 -9.214 -3.941 2.567 1.00 0.00 A ATOM 1179 C ALA A 734 -9.575 -7.026 0.364 1.00 0.00 A ATOM 1180 CA ALA A 734 -9.407 -6.608 1.825 1.00 0.00 A ATOM 1181 CB ALA A 734 -9.331 -7.865 2.697 1.00 0.00 A ATOM 1182 HN ALA A 734 -11.406 -6.155 2.371 1.00 0.00 A ATOM 1183 HA ALA A 734 -8.485 -6.063 1.925 1.00 0.00 A ATOM 1184 HB1 ALA A 734 -8.398 -8.376 2.515 1.00 0.00 A ATOM 1185 HB2 ALA A 734 -10.154 -8.523 2.455 1.00 0.00 A ATOM 1186 HB3 ALA A 734 -9.391 -7.585 3.736 1.00 0.00 A ATOM 1187 N ALA A 734 -10.512 -5.767 2.290 1.00 0.00 A ATOM 1188 O ALA A 734 -10.579 -6.712 -0.276 1.00 0.00 A ATOM 1189 C PHE A 735 -7.821 -9.553 -1.635 1.00 0.00 A ATOM 1190 CA PHE A 735 -8.590 -8.237 -1.523 1.00 0.00 A ATOM 1191 CB PHE A 735 -7.972 -7.198 -2.460 1.00 0.00 A ATOM 1192 CD1 PHE A 735 -9.716 -6.938 -4.262 1.00 0.00 A ATOM 1193 CD2 PHE A 735 -9.471 -5.188 -2.602 1.00 0.00 A ATOM 1194 CE1 PHE A 735 -10.748 -6.217 -4.870 1.00 0.00 A ATOM 1195 CE2 PHE A 735 -10.504 -4.469 -3.209 1.00 0.00 A ATOM 1196 CG PHE A 735 -9.077 -6.421 -3.127 1.00 0.00 A ATOM 1197 CZ PHE A 735 -11.144 -4.983 -4.344 1.00 0.00 A ATOM 1198 HN PHE A 735 -7.806 -7.964 0.430 1.00 0.00 A ATOM 1199 HA PHE A 735 -9.615 -8.409 -1.819 1.00 0.00 A ATOM 1200 HB2 PHE A 735 -7.349 -6.528 -1.890 1.00 0.00 A ATOM 1201 HB1 PHE A 735 -7.377 -7.694 -3.211 1.00 0.00 A ATOM 1202 HD1 PHE A 735 -9.410 -7.890 -4.668 1.00 0.00 A ATOM 1203 HD2 PHE A 735 -8.976 -4.794 -1.727 1.00 0.00 A ATOM 1204 HE1 PHE A 735 -11.240 -6.614 -5.746 1.00 0.00 A ATOM 1205 HE2 PHE A 735 -10.807 -3.515 -2.805 1.00 0.00 A ATOM 1206 HZ PHE A 735 -11.943 -4.428 -4.813 1.00 0.00 A ATOM 1207 N PHE A 735 -8.573 -7.748 -0.143 1.00 0.00 A ATOM 1208 O PHE A 735 -7.203 -10.003 -0.667 1.00 0.00 A ATOM 1209 C ARG A 736 -5.736 -11.398 -2.591 1.00 0.00 A ATOM 1210 CA ARG A 736 -7.187 -11.436 -3.062 1.00 0.00 A ATOM 1211 CB ARG A 736 -7.216 -11.771 -4.555 1.00 0.00 A ATOM 1212 CD ARG A 736 -9.559 -11.930 -5.374 1.00 0.00 A ATOM 1213 CG ARG A 736 -8.373 -12.729 -4.847 1.00 0.00 A ATOM 1214 CZ ARG A 736 -9.171 -12.113 -7.774 1.00 0.00 A ATOM 1215 HN ARG A 736 -8.382 -9.751 -3.547 1.00 0.00 A ATOM 1216 HA ARG A 736 -7.709 -12.216 -2.527 1.00 0.00 A ATOM 1217 HB2 ARG A 736 -7.345 -10.862 -5.125 1.00 0.00 A ATOM 1218 HB1 ARG A 736 -6.285 -12.241 -4.837 1.00 0.00 A ATOM 1219 HD2 ARG A 736 -10.420 -12.571 -5.451 1.00 0.00 A ATOM 1220 HD1 ARG A 736 -9.776 -11.124 -4.687 1.00 0.00 A ATOM 1221 HE ARG A 736 -9.007 -10.397 -6.751 1.00 0.00 A ATOM 1222 HG2 ARG A 736 -8.063 -13.452 -5.589 1.00 0.00 A ATOM 1223 HG1 ARG A 736 -8.660 -13.243 -3.941 1.00 0.00 A ATOM 1224 HH11 ARG A 736 -9.856 -13.756 -6.892 1.00 0.00 A ATOM 1225 HH12 ARG A 736 -9.486 -13.908 -8.571 1.00 0.00 A ATOM 1226 HH21 ARG A 736 -8.478 -10.607 -8.904 1.00 0.00 A ATOM 1227 HH22 ARG A 736 -8.713 -12.137 -9.708 1.00 0.00 A ATOM 1228 N ARG A 736 -7.871 -10.163 -2.820 1.00 0.00 A ATOM 1229 NE ARG A 736 -9.233 -11.371 -6.684 1.00 0.00 A ATOM 1230 NH1 ARG A 736 -9.531 -13.355 -7.744 1.00 0.00 A ATOM 1231 NH2 ARG A 736 -8.760 -11.588 -8.881 1.00 0.00 A ATOM 1232 O ARG A 736 -5.299 -12.260 -1.832 1.00 0.00 A ATOM 1233 C GLY A 737 -3.179 -8.811 -2.566 1.00 0.00 A ATOM 1234 CA GLY A 737 -3.585 -10.272 -2.685 1.00 0.00 A ATOM 1235 HN GLY A 737 -5.389 -9.744 -3.666 1.00 0.00 A ATOM 1236 HA2 GLY A 737 -3.423 -10.762 -1.734 1.00 0.00 A ATOM 1237 HA1 GLY A 737 -2.973 -10.748 -3.436 1.00 0.00 A ATOM 1238 N GLY A 737 -4.990 -10.401 -3.058 1.00 0.00 A ATOM 1239 O GLY A 737 -3.988 -7.963 -2.199 1.00 0.00 A ATOM 1240 C LEU A 738 -1.898 -6.341 -3.998 1.00 0.00 A ATOM 1241 CA LEU A 738 -1.418 -7.156 -2.806 1.00 0.00 A ATOM 1242 CB LEU A 738 0.115 -7.165 -2.778 1.00 0.00 A ATOM 1243 CD1 LEU A 738 2.149 -6.989 -1.343 1.00 0.00 A ATOM 1244 CD2 LEU A 738 0.013 -5.960 -0.580 1.00 0.00 A ATOM 1245 CG LEU A 738 0.630 -7.139 -1.335 1.00 0.00 A ATOM 1246 HN LEU A 738 -1.331 -9.241 -3.180 1.00 0.00 A ATOM 1247 HA LEU A 738 -1.788 -6.700 -1.905 1.00 0.00 A ATOM 1248 HB2 LEU A 738 0.471 -8.058 -3.265 1.00 0.00 A ATOM 1249 HB1 LEU A 738 0.487 -6.299 -3.304 1.00 0.00 A ATOM 1250 HD11 LEU A 738 2.605 -7.968 -1.356 1.00 0.00 A ATOM 1251 HD12 LEU A 738 2.453 -6.439 -2.220 1.00 0.00 A ATOM 1252 HD13 LEU A 738 2.460 -6.459 -0.458 1.00 0.00 A ATOM 1253 HD21 LEU A 738 0.662 -5.679 0.236 1.00 0.00 A ATOM 1254 HD22 LEU A 738 -0.106 -5.123 -1.249 1.00 0.00 A ATOM 1255 HD23 LEU A 738 -0.949 -6.248 -0.188 1.00 0.00 A ATOM 1256 HG LEU A 738 0.370 -8.061 -0.843 1.00 0.00 A ATOM 1257 N LEU A 738 -1.924 -8.525 -2.884 1.00 0.00 A ATOM 1258 O LEU A 738 -2.551 -5.306 -3.841 1.00 0.00 A ATOM 1259 C THR A 739 -3.460 -5.783 -6.340 1.00 0.00 A ATOM 1260 CA THR A 739 -1.977 -6.141 -6.411 1.00 0.00 A ATOM 1261 CB THR A 739 -1.707 -7.045 -7.624 1.00 0.00 A ATOM 1262 CG2 THR A 739 -1.801 -6.226 -8.907 1.00 0.00 A ATOM 1263 HN THR A 739 -1.055 -7.653 -5.249 1.00 0.00 A ATOM 1264 HA THR A 739 -1.407 -5.233 -6.513 1.00 0.00 A ATOM 1265 HB THR A 739 -2.437 -7.839 -7.654 1.00 0.00 A ATOM 1266 HG1 THR A 739 -0.468 -8.431 -7.010 1.00 0.00 A ATOM 1267 HG21 THR A 739 -2.180 -5.246 -8.675 1.00 0.00 A ATOM 1268 HG22 THR A 739 -0.822 -6.136 -9.351 1.00 0.00 A ATOM 1269 HG23 THR A 739 -2.469 -6.715 -9.601 1.00 0.00 A ATOM 1270 N THR A 739 -1.573 -6.822 -5.189 1.00 0.00 A ATOM 1271 O THR A 739 -3.841 -4.619 -6.467 1.00 0.00 A ATOM 1272 OG1 THR A 739 -0.401 -7.603 -7.523 1.00 0.00 A ATOM 1273 C GLU A 740 -6.078 -5.620 -4.878 1.00 0.00 A ATOM 1274 CA GLU A 740 -5.733 -6.579 -6.013 1.00 0.00 A ATOM 1275 CB GLU A 740 -6.442 -7.912 -5.766 1.00 0.00 A ATOM 1276 CD GLU A 740 -7.679 -9.162 -7.571 1.00 0.00 A ATOM 1277 CG GLU A 740 -6.305 -8.823 -6.995 1.00 0.00 A ATOM 1278 HN GLU A 740 -3.927 -7.697 -5.995 1.00 0.00 A ATOM 1279 HA GLU A 740 -6.088 -6.159 -6.942 1.00 0.00 A ATOM 1280 HB2 GLU A 740 -5.999 -8.397 -4.908 1.00 0.00 A ATOM 1281 HB1 GLU A 740 -7.486 -7.725 -5.570 1.00 0.00 A ATOM 1282 HG2 GLU A 740 -5.716 -8.325 -7.750 1.00 0.00 A ATOM 1283 HG1 GLU A 740 -5.811 -9.737 -6.702 1.00 0.00 A ATOM 1284 N GLU A 740 -4.291 -6.792 -6.111 1.00 0.00 A ATOM 1285 O GLU A 740 -7.043 -4.864 -4.965 1.00 0.00 A ATOM 1286 OE1 GLU A 740 -8.642 -9.138 -6.823 1.00 0.00 A ATOM 1287 OE2 GLU A 740 -7.751 -9.477 -8.746 1.00 0.00 A ATOM 1288 C LEU A 741 -5.015 -3.401 -2.898 1.00 0.00 A ATOM 1289 CA LEU A 741 -5.546 -4.817 -2.656 1.00 0.00 A ATOM 1290 CB LEU A 741 -4.891 -5.461 -1.424 1.00 0.00 A ATOM 1291 CD1 LEU A 741 -4.312 -3.449 -0.055 1.00 0.00 A ATOM 1292 CD2 LEU A 741 -6.671 -4.261 -0.117 1.00 0.00 A ATOM 1293 CG LEU A 741 -5.201 -4.682 -0.140 1.00 0.00 A ATOM 1294 HN LEU A 741 -4.551 -6.307 -3.793 1.00 0.00 A ATOM 1295 HA LEU A 741 -6.611 -4.757 -2.493 1.00 0.00 A ATOM 1296 HB2 LEU A 741 -5.270 -6.465 -1.317 1.00 0.00 A ATOM 1297 HB1 LEU A 741 -3.822 -5.500 -1.568 1.00 0.00 A ATOM 1298 HD11 LEU A 741 -4.904 -2.564 -0.229 1.00 0.00 A ATOM 1299 HD12 LEU A 741 -3.871 -3.401 0.927 1.00 0.00 A ATOM 1300 HD13 LEU A 741 -3.531 -3.515 -0.795 1.00 0.00 A ATOM 1301 HD21 LEU A 741 -6.907 -3.845 0.850 1.00 0.00 A ATOM 1302 HD22 LEU A 741 -6.846 -3.521 -0.881 1.00 0.00 A ATOM 1303 HD23 LEU A 741 -7.293 -5.123 -0.300 1.00 0.00 A ATOM 1304 HG LEU A 741 -5.001 -5.316 0.710 1.00 0.00 A ATOM 1305 N LEU A 741 -5.300 -5.672 -3.811 1.00 0.00 A ATOM 1306 O LEU A 741 -5.614 -2.420 -2.455 1.00 0.00 A ATOM 1307 C VAL A 742 -3.895 -1.373 -5.171 1.00 0.00 A ATOM 1308 CA VAL A 742 -3.318 -1.975 -3.895 1.00 0.00 A ATOM 1309 CB VAL A 742 -1.799 -2.099 -4.034 1.00 0.00 A ATOM 1310 CG1 VAL A 742 -1.210 -0.765 -4.494 1.00 0.00 A ATOM 1311 CG2 VAL A 742 -1.196 -2.488 -2.687 1.00 0.00 A ATOM 1312 HN VAL A 742 -3.460 -4.109 -3.951 1.00 0.00 A ATOM 1313 HA VAL A 742 -3.536 -1.307 -3.076 1.00 0.00 A ATOM 1314 HB VAL A 742 -1.569 -2.854 -4.765 1.00 0.00 A ATOM 1315 HG11 VAL A 742 -1.776 0.047 -4.065 1.00 0.00 A ATOM 1316 HG12 VAL A 742 -0.182 -0.696 -4.176 1.00 0.00 A ATOM 1317 HG13 VAL A 742 -1.259 -0.710 -5.572 1.00 0.00 A ATOM 1318 HG21 VAL A 742 -0.910 -1.597 -2.150 1.00 0.00 A ATOM 1319 HG22 VAL A 742 -1.923 -3.039 -2.110 1.00 0.00 A ATOM 1320 HG23 VAL A 742 -0.326 -3.106 -2.852 1.00 0.00 A ATOM 1321 N VAL A 742 -3.901 -3.291 -3.609 1.00 0.00 A ATOM 1322 O VAL A 742 -3.970 -0.150 -5.309 1.00 0.00 A ATOM 1323 C GLU A 743 -6.336 -1.438 -7.234 1.00 0.00 A ATOM 1324 CA GLU A 743 -4.849 -1.742 -7.363 1.00 0.00 A ATOM 1325 CB GLU A 743 -4.619 -2.763 -8.477 1.00 0.00 A ATOM 1326 CD GLU A 743 -2.514 -1.665 -9.400 1.00 0.00 A ATOM 1327 CG GLU A 743 -3.110 -2.916 -8.749 1.00 0.00 A ATOM 1328 HN GLU A 743 -4.210 -3.196 -5.949 1.00 0.00 A ATOM 1329 HA GLU A 743 -4.342 -0.828 -7.625 1.00 0.00 A ATOM 1330 HB2 GLU A 743 -5.028 -3.718 -8.177 1.00 0.00 A ATOM 1331 HB1 GLU A 743 -5.114 -2.431 -9.373 1.00 0.00 A ATOM 1332 HG2 GLU A 743 -2.596 -3.100 -7.817 1.00 0.00 A ATOM 1333 HG1 GLU A 743 -2.960 -3.753 -9.410 1.00 0.00 A ATOM 1334 N GLU A 743 -4.295 -2.227 -6.104 1.00 0.00 A ATOM 1335 O GLU A 743 -7.016 -1.185 -8.227 1.00 0.00 A ATOM 1336 OE1 GLU A 743 -3.256 -0.726 -9.660 1.00 0.00 A ATOM 1337 OE2 GLU A 743 -1.308 -1.669 -9.627 1.00 0.00 A ATOM 1338 C PHE A 744 -8.340 0.128 -4.897 1.00 0.00 A ATOM 1339 CA PHE A 744 -8.232 -1.124 -5.757 1.00 0.00 A ATOM 1340 CB PHE A 744 -8.933 -2.295 -5.068 1.00 0.00 A ATOM 1341 CD1 PHE A 744 -10.791 -2.894 -6.663 1.00 0.00 A ATOM 1342 CD2 PHE A 744 -11.345 -1.694 -4.631 1.00 0.00 A ATOM 1343 CE1 PHE A 744 -12.141 -2.894 -7.032 1.00 0.00 A ATOM 1344 CE2 PHE A 744 -12.696 -1.694 -5.001 1.00 0.00 A ATOM 1345 CG PHE A 744 -10.392 -2.295 -5.463 1.00 0.00 A ATOM 1346 CZ PHE A 744 -13.092 -2.295 -6.200 1.00 0.00 A ATOM 1347 HN PHE A 744 -6.230 -1.626 -5.252 1.00 0.00 A ATOM 1348 HA PHE A 744 -8.716 -0.936 -6.703 1.00 0.00 A ATOM 1349 HB2 PHE A 744 -8.475 -3.223 -5.378 1.00 0.00 A ATOM 1350 HB1 PHE A 744 -8.848 -2.191 -3.996 1.00 0.00 A ATOM 1351 HD1 PHE A 744 -10.056 -3.357 -7.305 1.00 0.00 A ATOM 1352 HD2 PHE A 744 -11.038 -1.231 -3.706 1.00 0.00 A ATOM 1353 HE1 PHE A 744 -12.448 -3.356 -7.959 1.00 0.00 A ATOM 1354 HE2 PHE A 744 -13.431 -1.233 -4.359 1.00 0.00 A ATOM 1355 HZ PHE A 744 -14.135 -2.295 -6.486 1.00 0.00 A ATOM 1356 N PHE A 744 -6.828 -1.435 -6.004 1.00 0.00 A ATOM 1357 O PHE A 744 -9.147 1.022 -5.174 1.00 0.00 A ATOM 1358 C TYR A 745 -7.191 2.622 -3.845 1.00 0.00 A ATOM 1359 CA TYR A 745 -7.511 1.387 -3.005 1.00 0.00 A ATOM 1360 CB TYR A 745 -6.498 1.239 -1.865 1.00 0.00 A ATOM 1361 CD1 TYR A 745 -7.536 -0.853 -0.897 1.00 0.00 A ATOM 1362 CD2 TYR A 745 -7.233 1.071 0.550 1.00 0.00 A ATOM 1363 CE1 TYR A 745 -8.080 -1.571 0.181 1.00 0.00 A ATOM 1364 CE2 TYR A 745 -7.778 0.353 1.618 1.00 0.00 A ATOM 1365 CG TYR A 745 -7.109 0.468 -0.713 1.00 0.00 A ATOM 1366 CZ TYR A 745 -8.197 -0.966 1.439 1.00 0.00 A ATOM 1367 HN TYR A 745 -6.857 -0.513 -3.705 1.00 0.00 A ATOM 1368 HA TYR A 745 -8.499 1.503 -2.583 1.00 0.00 A ATOM 1369 HB2 TYR A 745 -5.625 0.715 -2.225 1.00 0.00 A ATOM 1370 HB1 TYR A 745 -6.209 2.217 -1.519 1.00 0.00 A ATOM 1371 HD1 TYR A 745 -7.441 -1.322 -1.867 1.00 0.00 A ATOM 1372 HD2 TYR A 745 -6.917 2.094 0.701 1.00 0.00 A ATOM 1373 HE1 TYR A 745 -8.414 -2.587 0.041 1.00 0.00 A ATOM 1374 HE2 TYR A 745 -7.867 0.817 2.585 1.00 0.00 A ATOM 1375 HH TYR A 745 -8.863 -2.592 2.241 1.00 0.00 A ATOM 1376 N TYR A 745 -7.502 0.210 -3.868 1.00 0.00 A ATOM 1377 O TYR A 745 -7.453 3.753 -3.439 1.00 0.00 A ATOM 1378 OH TYR A 745 -8.718 -1.666 2.510 1.00 0.00 A ATOM 1379 C GLN A 746 -7.627 4.133 -6.425 1.00 0.00 A ATOM 1380 CA GLN A 746 -6.329 3.477 -5.957 1.00 0.00 A ATOM 1381 CB GLN A 746 -5.533 2.946 -7.161 1.00 0.00 A ATOM 1382 CD GLN A 746 -6.180 1.742 -9.263 1.00 0.00 A ATOM 1383 CG GLN A 746 -6.214 1.701 -7.739 1.00 0.00 A ATOM 1384 HN GLN A 746 -6.479 1.461 -5.318 1.00 0.00 A ATOM 1385 HA GLN A 746 -5.734 4.212 -5.439 1.00 0.00 A ATOM 1386 HB2 GLN A 746 -5.477 3.713 -7.920 1.00 0.00 A ATOM 1387 HB1 GLN A 746 -4.533 2.686 -6.842 1.00 0.00 A ATOM 1388 HE21 GLN A 746 -4.669 0.459 -9.420 1.00 0.00 A ATOM 1389 HE22 GLN A 746 -5.284 1.053 -10.886 1.00 0.00 A ATOM 1390 HG2 GLN A 746 -5.693 0.822 -7.396 1.00 0.00 A ATOM 1391 HG1 GLN A 746 -7.239 1.661 -7.406 1.00 0.00 A ATOM 1392 N GLN A 746 -6.647 2.386 -5.041 1.00 0.00 A ATOM 1393 NE2 GLN A 746 -5.307 1.026 -9.910 1.00 0.00 A ATOM 1394 O GLN A 746 -7.641 5.286 -6.857 1.00 0.00 A ATOM 1395 OE1 GLN A 746 -6.975 2.447 -9.884 1.00 0.00 A ATOM 1396 C GLN A 747 -10.864 4.132 -5.431 1.00 0.00 A ATOM 1397 CA GLN A 747 -10.039 3.870 -6.686 1.00 0.00 A ATOM 1398 CB GLN A 747 -10.747 2.838 -7.572 1.00 0.00 A ATOM 1399 CD GLN A 747 -10.107 2.411 -9.968 1.00 0.00 A ATOM 1400 CG GLN A 747 -9.729 2.173 -8.512 1.00 0.00 A ATOM 1401 HN GLN A 747 -8.636 2.474 -5.931 1.00 0.00 A ATOM 1402 HA GLN A 747 -9.932 4.794 -7.236 1.00 0.00 A ATOM 1403 HB2 GLN A 747 -11.206 2.083 -6.949 1.00 0.00 A ATOM 1404 HB1 GLN A 747 -11.508 3.331 -8.159 1.00 0.00 A ATOM 1405 HE21 GLN A 747 -8.224 2.627 -10.559 1.00 0.00 A ATOM 1406 HE22 GLN A 747 -9.405 2.777 -11.780 1.00 0.00 A ATOM 1407 HG2 GLN A 747 -8.751 2.589 -8.334 1.00 0.00 A ATOM 1408 HG1 GLN A 747 -9.705 1.111 -8.320 1.00 0.00 A ATOM 1409 N GLN A 747 -8.719 3.380 -6.305 1.00 0.00 A ATOM 1410 NE2 GLN A 747 -9.171 2.623 -10.842 1.00 0.00 A ATOM 1411 O GLN A 747 -11.589 5.122 -5.341 1.00 0.00 A ATOM 1412 OE1 GLN A 747 -11.283 2.401 -10.318 1.00 0.00 A ATOM 1413 C ASN A 748 -10.831 4.503 -2.352 1.00 0.00 A ATOM 1414 CA ASN A 748 -11.453 3.385 -3.192 1.00 0.00 A ATOM 1415 CB ASN A 748 -11.419 2.062 -2.415 1.00 0.00 A ATOM 1416 CG ASN A 748 -12.432 1.081 -2.995 1.00 0.00 A ATOM 1417 HN ASN A 748 -10.127 2.476 -4.579 1.00 0.00 A ATOM 1418 HA ASN A 748 -12.480 3.640 -3.405 1.00 0.00 A ATOM 1419 HB2 ASN A 748 -10.432 1.633 -2.482 1.00 0.00 A ATOM 1420 HB1 ASN A 748 -11.658 2.248 -1.378 1.00 0.00 A ATOM 1421 HD21 ASN A 748 -12.642 2.077 -4.695 1.00 0.00 A ATOM 1422 HD22 ASN A 748 -13.578 0.671 -4.556 1.00 0.00 A ATOM 1423 N ASN A 748 -10.731 3.240 -4.452 1.00 0.00 A ATOM 1424 ND2 ASN A 748 -12.924 1.293 -4.180 1.00 0.00 A ATOM 1425 O ASN A 748 -9.719 4.366 -1.843 1.00 0.00 A ATOM 1426 OD1 ASN A 748 -12.784 0.091 -2.351 1.00 0.00 A ATOM 1427 C SER A 749 -10.582 6.326 -0.077 1.00 0.00 A ATOM 1428 CA SER A 749 -11.090 6.758 -1.451 1.00 0.00 A ATOM 1429 CB SER A 749 -12.232 7.763 -1.299 1.00 0.00 A ATOM 1430 HN SER A 749 -12.435 5.655 -2.645 1.00 0.00 A ATOM 1431 HA SER A 749 -10.283 7.232 -1.986 1.00 0.00 A ATOM 1432 HB2 SER A 749 -12.256 8.139 -0.292 1.00 0.00 A ATOM 1433 HB1 SER A 749 -12.081 8.586 -1.986 1.00 0.00 A ATOM 1434 HG SER A 749 -13.842 6.790 -0.731 1.00 0.00 A ATOM 1435 N SER A 749 -11.559 5.608 -2.219 1.00 0.00 A ATOM 1436 O SER A 749 -11.343 5.828 0.755 1.00 0.00 A ATOM 1437 OG SER A 749 -13.464 7.111 -1.587 1.00 0.00 A ATOM 1438 C LEU A 750 -9.475 6.705 2.608 1.00 0.00 A ATOM 1439 CA LEU A 750 -8.692 6.127 1.431 1.00 0.00 A ATOM 1440 CB LEU A 750 -7.239 6.602 1.511 1.00 0.00 A ATOM 1441 CD1 LEU A 750 -4.918 6.175 0.677 1.00 0.00 A ATOM 1442 CD2 LEU A 750 -6.679 4.444 0.355 1.00 0.00 A ATOM 1443 CG LEU A 750 -6.405 5.948 0.404 1.00 0.00 A ATOM 1444 HN LEU A 750 -8.721 6.916 -0.545 1.00 0.00 A ATOM 1445 HA LEU A 750 -8.712 5.051 1.501 1.00 0.00 A ATOM 1446 HB2 LEU A 750 -7.210 7.676 1.390 1.00 0.00 A ATOM 1447 HB1 LEU A 750 -6.828 6.340 2.473 1.00 0.00 A ATOM 1448 HD11 LEU A 750 -4.597 7.083 0.191 1.00 0.00 A ATOM 1449 HD12 LEU A 750 -4.754 6.259 1.741 1.00 0.00 A ATOM 1450 HD13 LEU A 750 -4.351 5.341 0.292 1.00 0.00 A ATOM 1451 HD21 LEU A 750 -7.577 4.260 -0.220 1.00 0.00 A ATOM 1452 HD22 LEU A 750 -5.845 3.942 -0.112 1.00 0.00 A ATOM 1453 HD23 LEU A 750 -6.810 4.069 1.358 1.00 0.00 A ATOM 1454 HG LEU A 750 -6.665 6.394 -0.539 1.00 0.00 A ATOM 1455 N LEU A 750 -9.288 6.515 0.155 1.00 0.00 A ATOM 1456 O LEU A 750 -9.535 6.100 3.675 1.00 0.00 A ATOM 1457 C LYS A 751 -11.913 7.589 4.015 1.00 0.00 A ATOM 1458 CA LYS A 751 -10.847 8.531 3.449 1.00 0.00 A ATOM 1459 CB LYS A 751 -11.520 9.781 2.876 1.00 0.00 A ATOM 1460 CD LYS A 751 -12.945 10.385 0.896 1.00 0.00 A ATOM 1461 CE LYS A 751 -12.941 11.811 1.452 1.00 0.00 A ATOM 1462 CG LYS A 751 -12.736 9.377 2.033 1.00 0.00 A ATOM 1463 HN LYS A 751 -9.983 8.305 1.527 1.00 0.00 A ATOM 1464 HA LYS A 751 -10.183 8.830 4.246 1.00 0.00 A ATOM 1465 HB2 LYS A 751 -11.838 10.419 3.687 1.00 0.00 A ATOM 1466 HB1 LYS A 751 -10.815 10.312 2.257 1.00 0.00 A ATOM 1467 HD2 LYS A 751 -12.151 10.281 0.170 1.00 0.00 A ATOM 1468 HD1 LYS A 751 -13.893 10.191 0.418 1.00 0.00 A ATOM 1469 HE2 LYS A 751 -11.965 12.037 1.854 1.00 0.00 A ATOM 1470 HE1 LYS A 751 -13.172 12.509 0.658 1.00 0.00 A ATOM 1471 HG2 LYS A 751 -12.575 8.391 1.617 1.00 0.00 A ATOM 1472 HG1 LYS A 751 -13.615 9.357 2.659 1.00 0.00 A ATOM 1473 HZ1 LYS A 751 -13.803 12.810 3.062 1.00 0.00 A ATOM 1474 HZ2 LYS A 751 -14.914 11.934 2.117 1.00 0.00 A ATOM 1475 HZ3 LYS A 751 -13.869 11.118 3.178 1.00 0.00 A ATOM 1476 N LYS A 751 -10.069 7.874 2.401 1.00 0.00 A ATOM 1477 NZ LYS A 751 -13.960 11.927 2.534 1.00 0.00 A ATOM 1478 O LYS A 751 -12.430 7.806 5.111 1.00 0.00 A ATOM 1479 C ASP A 752 -12.614 4.375 4.337 1.00 0.00 A ATOM 1480 CA ASP A 752 -13.255 5.591 3.675 1.00 0.00 A ATOM 1481 CB ASP A 752 -14.073 5.154 2.458 1.00 0.00 A ATOM 1482 CG ASP A 752 -14.532 6.379 1.677 1.00 0.00 A ATOM 1483 HN ASP A 752 -11.802 6.437 2.380 1.00 0.00 A ATOM 1484 HA ASP A 752 -13.917 6.066 4.385 1.00 0.00 A ATOM 1485 HB2 ASP A 752 -13.462 4.531 1.820 1.00 0.00 A ATOM 1486 HB1 ASP A 752 -14.936 4.597 2.786 1.00 0.00 A ATOM 1487 N ASP A 752 -12.243 6.553 3.252 1.00 0.00 A ATOM 1488 O ASP A 752 -13.205 3.752 5.222 1.00 0.00 A ATOM 1489 OD1 ASP A 752 -15.192 7.218 2.264 1.00 0.00 A ATOM 1490 OD2 ASP A 752 -14.212 6.465 0.504 1.00 0.00 A ATOM 1491 C CYS A 753 -9.708 3.332 5.533 1.00 0.00 A ATOM 1492 CA CYS A 753 -10.685 2.897 4.445 1.00 0.00 A ATOM 1493 CB CYS A 753 -9.913 2.195 3.329 1.00 0.00 A ATOM 1494 HN CYS A 753 -10.993 4.578 3.188 1.00 0.00 A ATOM 1495 HA CYS A 753 -11.394 2.201 4.869 1.00 0.00 A ATOM 1496 HB2 CYS A 753 -9.279 2.910 2.824 1.00 0.00 A ATOM 1497 HB1 CYS A 753 -9.301 1.410 3.751 1.00 0.00 A ATOM 1498 HG CYS A 753 -10.583 0.936 1.530 1.00 0.00 A ATOM 1499 N CYS A 753 -11.406 4.042 3.898 1.00 0.00 A ATOM 1500 O CYS A 753 -9.565 2.657 6.558 1.00 0.00 A ATOM 1501 SG CYS A 753 -11.081 1.478 2.145 1.00 0.00 A ATOM 1502 C PHE A 754 -8.696 5.755 7.357 1.00 0.00 A ATOM 1503 CA PHE A 754 -8.030 4.948 6.229 1.00 0.00 A ATOM 1504 CB PHE A 754 -7.016 5.814 5.476 1.00 0.00 A ATOM 1505 CD1 PHE A 754 -6.537 3.746 4.071 1.00 0.00 A ATOM 1506 CD2 PHE A 754 -4.763 5.347 4.461 1.00 0.00 A ATOM 1507 CE1 PHE A 754 -5.665 2.965 3.307 1.00 0.00 A ATOM 1508 CE2 PHE A 754 -3.896 4.568 3.696 1.00 0.00 A ATOM 1509 CG PHE A 754 -6.086 4.944 4.652 1.00 0.00 A ATOM 1510 CZ PHE A 754 -4.344 3.376 3.118 1.00 0.00 A ATOM 1511 HN PHE A 754 -9.160 4.922 4.425 1.00 0.00 A ATOM 1512 HA PHE A 754 -7.507 4.111 6.668 1.00 0.00 A ATOM 1513 HB2 PHE A 754 -7.542 6.490 4.819 1.00 0.00 A ATOM 1514 HB1 PHE A 754 -6.434 6.386 6.184 1.00 0.00 A ATOM 1515 HD1 PHE A 754 -7.554 3.424 4.214 1.00 0.00 A ATOM 1516 HD2 PHE A 754 -4.408 6.265 4.905 1.00 0.00 A ATOM 1517 HE1 PHE A 754 -6.013 2.043 2.864 1.00 0.00 A ATOM 1518 HE2 PHE A 754 -2.877 4.883 3.558 1.00 0.00 A ATOM 1519 HZ PHE A 754 -3.670 2.779 2.523 1.00 0.00 A ATOM 1520 N PHE A 754 -9.018 4.441 5.283 1.00 0.00 A ATOM 1521 O PHE A 754 -9.412 5.196 8.186 1.00 0.00 A ATOM 1522 C LYS A 755 -9.123 9.366 7.949 1.00 0.00 A ATOM 1523 CA LYS A 755 -9.011 7.923 8.434 1.00 0.00 A ATOM 1524 CB LYS A 755 -8.121 7.842 9.673 1.00 0.00 A ATOM 1525 CD LYS A 755 -7.786 8.568 12.026 1.00 0.00 A ATOM 1526 CE LYS A 755 -6.853 9.763 12.278 1.00 0.00 A ATOM 1527 CG LYS A 755 -8.618 8.795 10.763 1.00 0.00 A ATOM 1528 HN LYS A 755 -7.857 7.458 6.716 1.00 0.00 A ATOM 1529 HA LYS A 755 -9.994 7.573 8.696 1.00 0.00 A ATOM 1530 HB2 LYS A 755 -8.136 6.830 10.051 1.00 0.00 A ATOM 1531 HB1 LYS A 755 -7.110 8.104 9.401 1.00 0.00 A ATOM 1532 HD2 LYS A 755 -8.447 8.444 12.870 1.00 0.00 A ATOM 1533 HD1 LYS A 755 -7.195 7.675 11.902 1.00 0.00 A ATOM 1534 HE2 LYS A 755 -7.416 10.569 12.726 1.00 0.00 A ATOM 1535 HE1 LYS A 755 -6.062 9.462 12.951 1.00 0.00 A ATOM 1536 HG2 LYS A 755 -8.513 9.817 10.434 1.00 0.00 A ATOM 1537 HG1 LYS A 755 -9.657 8.589 10.976 1.00 0.00 A ATOM 1538 HZ1 LYS A 755 -6.300 9.461 10.282 1.00 0.00 A ATOM 1539 HZ2 LYS A 755 -6.799 11.063 10.625 1.00 0.00 A ATOM 1540 HZ3 LYS A 755 -5.262 10.500 11.130 1.00 0.00 A ATOM 1541 N LYS A 755 -8.444 7.064 7.392 1.00 0.00 A ATOM 1542 NZ LYS A 755 -6.260 10.227 10.989 1.00 0.00 A ATOM 1543 O LYS A 755 -10.058 9.721 7.236 1.00 0.00 A ATOM 1544 C SER A 756 -7.610 11.708 6.497 1.00 0.00 A ATOM 1545 CA SER A 756 -8.145 11.585 7.919 1.00 0.00 A ATOM 1546 CB SER A 756 -7.263 12.394 8.875 1.00 0.00 A ATOM 1547 HN SER A 756 -7.427 9.848 8.878 1.00 0.00 A ATOM 1548 HA SER A 756 -9.152 11.965 7.954 1.00 0.00 A ATOM 1549 HB2 SER A 756 -6.225 12.243 8.624 1.00 0.00 A ATOM 1550 HB1 SER A 756 -7.503 13.446 8.780 1.00 0.00 A ATOM 1551 HG SER A 756 -8.251 12.441 10.561 1.00 0.00 A ATOM 1552 N SER A 756 -8.156 10.188 8.325 1.00 0.00 A ATOM 1553 O SER A 756 -7.096 12.753 6.098 1.00 0.00 A ATOM 1554 OG SER A 756 -7.491 11.957 10.216 1.00 0.00 A ATOM 1555 C LEU A 757 -8.285 11.210 3.429 1.00 0.00 A ATOM 1556 CA LEU A 757 -7.258 10.596 4.369 1.00 0.00 A ATOM 1557 CB LEU A 757 -6.992 9.146 3.949 1.00 0.00 A ATOM 1558 CD1 LEU A 757 -4.661 9.329 3.047 1.00 0.00 A ATOM 1559 CD2 LEU A 757 -5.038 9.340 5.520 1.00 0.00 A ATOM 1560 CG LEU A 757 -5.521 8.777 4.181 1.00 0.00 A ATOM 1561 HN LEU A 757 -8.149 9.827 6.121 1.00 0.00 A ATOM 1562 HA LEU A 757 -6.340 11.156 4.301 1.00 0.00 A ATOM 1563 HB2 LEU A 757 -7.620 8.488 4.532 1.00 0.00 A ATOM 1564 HB1 LEU A 757 -7.228 9.027 2.903 1.00 0.00 A ATOM 1565 HD11 LEU A 757 -4.588 8.589 2.264 1.00 0.00 A ATOM 1566 HD12 LEU A 757 -5.113 10.224 2.654 1.00 0.00 A ATOM 1567 HD13 LEU A 757 -3.673 9.554 3.420 1.00 0.00 A ATOM 1568 HD21 LEU A 757 -4.254 8.711 5.911 1.00 0.00 A ATOM 1569 HD22 LEU A 757 -4.662 10.341 5.378 1.00 0.00 A ATOM 1570 HD23 LEU A 757 -5.860 9.360 6.220 1.00 0.00 A ATOM 1571 HG LEU A 757 -5.425 7.710 4.193 1.00 0.00 A ATOM 1572 N LEU A 757 -7.732 10.625 5.743 1.00 0.00 A ATOM 1573 O LEU A 757 -9.462 11.330 3.763 1.00 0.00 A ATOM 1574 C ASP A 758 -8.028 11.964 -0.139 1.00 0.00 A ATOM 1575 CA ASP A 758 -8.683 12.150 1.225 1.00 0.00 A ATOM 1576 CB ASP A 758 -8.942 13.633 1.523 1.00 0.00 A ATOM 1577 CG ASP A 758 -10.441 13.873 1.651 1.00 0.00 A ATOM 1578 HN ASP A 758 -6.876 11.428 2.045 1.00 0.00 A ATOM 1579 HA ASP A 758 -9.625 11.622 1.228 1.00 0.00 A ATOM 1580 HB2 ASP A 758 -8.457 13.905 2.449 1.00 0.00 A ATOM 1581 HB1 ASP A 758 -8.555 14.241 0.723 1.00 0.00 A ATOM 1582 N ASP A 758 -7.821 11.571 2.245 1.00 0.00 A ATOM 1583 O ASP A 758 -7.792 12.921 -0.884 1.00 0.00 A ATOM 1584 OD1 ASP A 758 -11.105 13.897 0.629 1.00 0.00 A ATOM 1585 OD2 ASP A 758 -10.909 14.012 2.769 1.00 0.00 A ATOM 1586 C THR A 759 -7.157 8.852 -1.961 1.00 0.00 A ATOM 1587 CA THR A 759 -7.083 10.350 -1.706 1.00 0.00 A ATOM 1588 CB THR A 759 -5.610 10.770 -1.697 1.00 0.00 A ATOM 1589 CG2 THR A 759 -4.823 9.935 -0.681 1.00 0.00 A ATOM 1590 HN THR A 759 -7.927 9.996 0.203 1.00 0.00 A ATOM 1591 HA THR A 759 -7.583 10.865 -2.511 1.00 0.00 A ATOM 1592 HB THR A 759 -5.534 11.814 -1.442 1.00 0.00 A ATOM 1593 HG1 THR A 759 -4.640 11.364 -3.274 1.00 0.00 A ATOM 1594 HG21 THR A 759 -3.767 10.003 -0.899 1.00 0.00 A ATOM 1595 HG22 THR A 759 -5.008 10.309 0.314 1.00 0.00 A ATOM 1596 HG23 THR A 759 -5.132 8.903 -0.742 1.00 0.00 A ATOM 1597 N THR A 759 -7.723 10.703 -0.443 1.00 0.00 A ATOM 1598 O THR A 759 -8.000 8.145 -1.403 1.00 0.00 A ATOM 1599 OG1 THR A 759 -5.069 10.551 -2.990 1.00 0.00 A ATOM 1600 C THR A 760 -4.770 6.660 -3.691 1.00 0.00 A ATOM 1601 CA THR A 760 -6.159 6.977 -3.161 1.00 0.00 A ATOM 1602 CB THR A 760 -7.190 6.642 -4.244 1.00 0.00 A ATOM 1603 CG2 THR A 760 -8.601 6.719 -3.672 1.00 0.00 A ATOM 1604 HN THR A 760 -5.599 9.025 -3.197 1.00 0.00 A ATOM 1605 HA THR A 760 -6.353 6.370 -2.295 1.00 0.00 A ATOM 1606 HB THR A 760 -7.012 5.645 -4.611 1.00 0.00 A ATOM 1607 HG1 THR A 760 -7.407 7.141 -6.106 1.00 0.00 A ATOM 1608 HG21 THR A 760 -8.614 6.279 -2.687 1.00 0.00 A ATOM 1609 HG22 THR A 760 -8.908 7.752 -3.612 1.00 0.00 A ATOM 1610 HG23 THR A 760 -9.281 6.180 -4.315 1.00 0.00 A ATOM 1611 N THR A 760 -6.245 8.388 -2.804 1.00 0.00 A ATOM 1612 O THR A 760 -3.974 7.565 -3.949 1.00 0.00 A ATOM 1613 OG1 THR A 760 -7.069 7.567 -5.310 1.00 0.00 A ATOM 1614 C LEU A 761 -3.050 5.609 -5.793 1.00 0.00 A ATOM 1615 CA LEU A 761 -3.208 4.948 -4.421 1.00 0.00 A ATOM 1616 CB LEU A 761 -3.187 3.410 -4.556 1.00 0.00 A ATOM 1617 CD1 LEU A 761 -1.771 2.748 -2.599 1.00 0.00 A ATOM 1618 CD2 LEU A 761 -4.120 3.378 -2.194 1.00 0.00 A ATOM 1619 CG LEU A 761 -3.170 2.706 -3.182 1.00 0.00 A ATOM 1620 HN LEU A 761 -5.166 4.702 -3.678 1.00 0.00 A ATOM 1621 HA LEU A 761 -2.408 5.272 -3.773 1.00 0.00 A ATOM 1622 HB2 LEU A 761 -4.063 3.094 -5.094 1.00 0.00 A ATOM 1623 HB1 LEU A 761 -2.310 3.116 -5.113 1.00 0.00 A ATOM 1624 HD11 LEU A 761 -1.171 1.974 -3.055 1.00 0.00 A ATOM 1625 HD12 LEU A 761 -1.338 3.714 -2.796 1.00 0.00 A ATOM 1626 HD13 LEU A 761 -1.822 2.586 -1.535 1.00 0.00 A ATOM 1627 HD21 LEU A 761 -5.123 3.354 -2.583 1.00 0.00 A ATOM 1628 HD22 LEU A 761 -4.088 2.846 -1.255 1.00 0.00 A ATOM 1629 HD23 LEU A 761 -3.813 4.399 -2.034 1.00 0.00 A ATOM 1630 HG LEU A 761 -3.463 1.674 -3.312 1.00 0.00 A ATOM 1631 N LEU A 761 -4.491 5.373 -3.880 1.00 0.00 A ATOM 1632 O LEU A 761 -3.428 5.040 -6.816 1.00 0.00 A ATOM 1633 C GLN A 762 -1.305 7.081 -7.922 1.00 0.00 A ATOM 1634 CA GLN A 762 -2.407 7.618 -7.019 1.00 0.00 A ATOM 1635 CB GLN A 762 -2.112 9.078 -6.655 1.00 0.00 A ATOM 1636 CD GLN A 762 -2.923 11.098 -7.914 1.00 0.00 A ATOM 1637 CG GLN A 762 -3.323 9.972 -6.968 1.00 0.00 A ATOM 1638 HN GLN A 762 -2.303 7.256 -4.937 1.00 0.00 A ATOM 1639 HA GLN A 762 -3.339 7.579 -7.558 1.00 0.00 A ATOM 1640 HB2 GLN A 762 -1.899 9.137 -5.601 1.00 0.00 A ATOM 1641 HB1 GLN A 762 -1.256 9.423 -7.215 1.00 0.00 A ATOM 1642 HE21 GLN A 762 -1.537 11.830 -6.699 1.00 0.00 A ATOM 1643 HE22 GLN A 762 -1.727 12.654 -8.169 1.00 0.00 A ATOM 1644 HG2 GLN A 762 -4.101 9.382 -7.425 1.00 0.00 A ATOM 1645 HG1 GLN A 762 -3.692 10.400 -6.047 1.00 0.00 A ATOM 1646 N GLN A 762 -2.547 6.841 -5.791 1.00 0.00 A ATOM 1647 NE2 GLN A 762 -1.984 11.928 -7.564 1.00 0.00 A ATOM 1648 O GLN A 762 -1.569 6.678 -9.054 1.00 0.00 A ATOM 1649 OE1 GLN A 762 -3.484 11.230 -8.996 1.00 0.00 A ATOM 1650 C PHE A 763 2.010 5.741 -7.475 1.00 0.00 A ATOM 1651 CA PHE A 763 1.049 6.630 -8.263 1.00 0.00 A ATOM 1652 CB PHE A 763 1.814 7.836 -8.825 1.00 0.00 A ATOM 1653 CD1 PHE A 763 0.749 8.144 -11.091 1.00 0.00 A ATOM 1654 CD2 PHE A 763 0.281 9.766 -9.353 1.00 0.00 A ATOM 1655 CE1 PHE A 763 -0.074 8.853 -11.975 1.00 0.00 A ATOM 1656 CE2 PHE A 763 -0.542 10.476 -10.236 1.00 0.00 A ATOM 1657 CG PHE A 763 0.927 8.601 -9.780 1.00 0.00 A ATOM 1658 CZ PHE A 763 -0.720 10.018 -11.546 1.00 0.00 A ATOM 1659 HN PHE A 763 0.096 7.449 -6.531 1.00 0.00 A ATOM 1660 HA PHE A 763 0.652 6.062 -9.089 1.00 0.00 A ATOM 1661 HB2 PHE A 763 2.110 8.482 -8.012 1.00 0.00 A ATOM 1662 HB1 PHE A 763 2.694 7.492 -9.350 1.00 0.00 A ATOM 1663 HD1 PHE A 763 1.247 7.246 -11.422 1.00 0.00 A ATOM 1664 HD2 PHE A 763 0.419 10.121 -8.343 1.00 0.00 A ATOM 1665 HE1 PHE A 763 -0.210 8.500 -12.986 1.00 0.00 A ATOM 1666 HE2 PHE A 763 -1.041 11.375 -9.905 1.00 0.00 A ATOM 1667 HZ PHE A 763 -1.356 10.565 -12.227 1.00 0.00 A ATOM 1668 N PHE A 763 -0.067 7.100 -7.440 1.00 0.00 A ATOM 1669 O PHE A 763 2.137 5.863 -6.266 1.00 0.00 A ATOM 1670 C PRO A 764 4.970 4.678 -7.143 1.00 0.00 A ATOM 1671 CA PRO A 764 3.689 3.942 -7.522 1.00 0.00 A ATOM 1672 CB PRO A 764 3.953 2.911 -8.614 1.00 0.00 A ATOM 1673 CD PRO A 764 2.612 4.655 -9.607 1.00 0.00 A ATOM 1674 CG PRO A 764 3.716 3.643 -9.886 1.00 0.00 A ATOM 1675 HA PRO A 764 3.261 3.460 -6.659 1.00 0.00 A ATOM 1676 HB2 PRO A 764 4.975 2.565 -8.564 1.00 0.00 A ATOM 1677 HB1 PRO A 764 3.267 2.084 -8.529 1.00 0.00 A ATOM 1678 HD2 PRO A 764 2.800 5.577 -10.142 1.00 0.00 A ATOM 1679 HD1 PRO A 764 1.648 4.249 -9.870 1.00 0.00 A ATOM 1680 HG2 PRO A 764 4.619 4.150 -10.190 1.00 0.00 A ATOM 1681 HG1 PRO A 764 3.396 2.964 -10.651 1.00 0.00 A ATOM 1682 N PRO A 764 2.699 4.865 -8.155 1.00 0.00 A ATOM 1683 O PRO A 764 5.000 5.907 -7.132 1.00 0.00 A ATOM 1684 C PHE A 765 8.405 4.224 -7.458 1.00 0.00 A ATOM 1685 CA PHE A 765 7.293 4.578 -6.478 1.00 0.00 A ATOM 1686 CB PHE A 765 7.689 4.195 -5.047 1.00 0.00 A ATOM 1687 CD1 PHE A 765 7.544 1.686 -5.011 1.00 0.00 A ATOM 1688 CD2 PHE A 765 9.733 2.721 -4.993 1.00 0.00 A ATOM 1689 CE1 PHE A 765 8.139 0.423 -4.975 1.00 0.00 A ATOM 1690 CE2 PHE A 765 10.331 1.456 -4.957 1.00 0.00 A ATOM 1691 CG PHE A 765 8.338 2.834 -5.021 1.00 0.00 A ATOM 1692 CZ PHE A 765 9.533 0.307 -4.948 1.00 0.00 A ATOM 1693 HN PHE A 765 5.977 2.956 -6.872 1.00 0.00 A ATOM 1694 HA PHE A 765 7.150 5.648 -6.511 1.00 0.00 A ATOM 1695 HB2 PHE A 765 8.379 4.928 -4.657 1.00 0.00 A ATOM 1696 HB1 PHE A 765 6.804 4.178 -4.432 1.00 0.00 A ATOM 1697 HD1 PHE A 765 6.469 1.776 -5.031 1.00 0.00 A ATOM 1698 HD2 PHE A 765 10.348 3.609 -5.001 1.00 0.00 A ATOM 1699 HE1 PHE A 765 7.524 -0.462 -4.968 1.00 0.00 A ATOM 1700 HE2 PHE A 765 11.406 1.368 -4.937 1.00 0.00 A ATOM 1701 HZ PHE A 765 9.992 -0.669 -4.919 1.00 0.00 A ATOM 1702 N PHE A 765 6.035 3.937 -6.843 1.00 0.00 A ATOM 1703 O PHE A 765 9.370 4.981 -7.598 1.00 0.00 A ATOM 1704 C LYS A 766 9.107 3.522 -10.409 1.00 0.00 A ATOM 1705 CA LYS A 766 9.300 2.720 -9.129 1.00 0.00 A ATOM 1706 CB LYS A 766 9.266 1.216 -9.420 1.00 0.00 A ATOM 1707 CD LYS A 766 10.278 -0.722 -8.176 1.00 0.00 A ATOM 1708 CE LYS A 766 9.531 -2.055 -8.316 1.00 0.00 A ATOM 1709 CG LYS A 766 9.280 0.436 -8.099 1.00 0.00 A ATOM 1710 HN LYS A 766 7.470 2.526 -8.044 1.00 0.00 A ATOM 1711 HA LYS A 766 10.267 2.970 -8.716 1.00 0.00 A ATOM 1712 HB2 LYS A 766 8.377 0.977 -9.974 1.00 0.00 A ATOM 1713 HB1 LYS A 766 10.134 0.947 -10.003 1.00 0.00 A ATOM 1714 HD2 LYS A 766 10.927 -0.583 -9.026 1.00 0.00 A ATOM 1715 HD1 LYS A 766 10.869 -0.740 -7.274 1.00 0.00 A ATOM 1716 HE2 LYS A 766 10.131 -2.849 -7.893 1.00 0.00 A ATOM 1717 HE1 LYS A 766 8.590 -2.000 -7.786 1.00 0.00 A ATOM 1718 HG2 LYS A 766 9.567 1.102 -7.298 1.00 0.00 A ATOM 1719 HG1 LYS A 766 8.296 0.048 -7.899 1.00 0.00 A ATOM 1720 HZ1 LYS A 766 9.450 -1.470 -10.314 1.00 0.00 A ATOM 1721 HZ2 LYS A 766 9.912 -3.089 -10.089 1.00 0.00 A ATOM 1722 HZ3 LYS A 766 8.275 -2.642 -9.895 1.00 0.00 A ATOM 1723 N LYS A 766 8.272 3.096 -8.161 1.00 0.00 A ATOM 1724 NZ LYS A 766 9.277 -2.334 -9.761 1.00 0.00 A ATOM 1725 O LYS A 766 10.068 3.783 -11.127 1.00 0.00 A ATOM 1726 C GLU A 767 8.681 5.572 -12.307 1.00 0.00 A ATOM 1727 CA GLU A 767 7.500 4.711 -11.838 1.00 0.00 A ATOM 1728 CB GLU A 767 6.320 5.632 -11.502 1.00 0.00 A ATOM 1729 CD GLU A 767 4.427 6.676 -12.774 1.00 0.00 A ATOM 1730 CG GLU A 767 5.166 5.375 -12.477 1.00 0.00 A ATOM 1731 HN GLU A 767 7.143 3.665 -10.040 1.00 0.00 A ATOM 1732 HA GLU A 767 7.204 4.041 -12.630 1.00 0.00 A ATOM 1733 HB2 GLU A 767 5.991 5.444 -10.492 1.00 0.00 A ATOM 1734 HB1 GLU A 767 6.633 6.662 -11.588 1.00 0.00 A ATOM 1735 HG2 GLU A 767 5.560 4.968 -13.393 1.00 0.00 A ATOM 1736 HG1 GLU A 767 4.477 4.670 -12.043 1.00 0.00 A ATOM 1737 N GLU A 767 7.852 3.914 -10.662 1.00 0.00 A ATOM 1738 OT1 GLU A 767 9.108 6.431 -11.540 1.00 0.00 A ATOM 1739 OT2 GLU A 767 9.133 5.368 -13.420 1.00 0.00 A ATOM 1740 OE1 GLU A 767 3.612 7.065 -11.954 1.00 0.00 A ATOM 1741 OE2 GLU A 767 4.685 7.258 -13.814 1.00 0.00 A TER ATOM 1742 C ASP B 338 6.847 3.813 16.279 1.00 0.00 B ATOM 1743 CA ASP B 338 7.013 2.935 17.522 1.00 0.00 B ATOM 1744 CB ASP B 338 5.958 3.311 18.577 1.00 0.00 B ATOM 1745 CG ASP B 338 6.452 4.471 19.436 1.00 0.00 B ATOM 1746 HT1 ASP B 338 9.004 3.780 17.628 1.00 0.00 B ATOM 1747 HT2 ASP B 338 8.990 3.601 17.374 1.00 0.00 B ATOM 1748 HT3 ASP B 338 8.786 2.224 18.364 1.00 0.00 B ATOM 1749 HA ASP B 338 6.890 1.898 17.245 1.00 0.00 B ATOM 1750 HB2 ASP B 338 5.043 3.602 18.083 1.00 0.00 B ATOM 1751 HB1 ASP B 338 5.765 2.458 19.210 1.00 0.00 B ATOM 1752 N ASP B 338 8.376 3.140 18.093 1.00 0.00 B ATOM 1753 O ASP B 338 6.631 3.309 15.173 1.00 0.00 B ATOM 1754 OD1 ASP B 338 7.266 5.239 18.947 1.00 0.00 B ATOM 1755 OD2 ASP B 338 6.021 4.568 20.569 1.00 0.00 B ATOM 1756 C THR B 339 7.586 5.705 14.134 1.00 0.00 B ATOM 1757 CA THR B 339 6.806 6.101 15.393 1.00 0.00 B ATOM 1758 CB THR B 339 7.273 7.485 15.859 1.00 0.00 B ATOM 1759 CG2 THR B 339 8.682 7.396 16.450 1.00 0.00 B ATOM 1760 HN THR B 339 7.122 5.449 17.401 1.00 0.00 B ATOM 1761 HA THR B 339 5.760 6.169 15.134 1.00 0.00 B ATOM 1762 HB THR B 339 6.595 7.861 16.610 1.00 0.00 B ATOM 1763 HG1 THR B 339 7.312 7.838 13.943 1.00 0.00 B ATOM 1764 HG21 THR B 339 9.384 7.142 15.671 1.00 0.00 B ATOM 1765 HG22 THR B 339 8.951 8.349 16.879 1.00 0.00 B ATOM 1766 HG23 THR B 339 8.705 6.638 17.217 1.00 0.00 B ATOM 1767 N THR B 339 6.949 5.125 16.481 1.00 0.00 B ATOM 1768 O THR B 339 7.332 6.247 13.059 1.00 0.00 B ATOM 1769 OG1 THR B 339 7.289 8.370 14.748 1.00 0.00 B ATOM 1770 C GLU B 340 8.590 3.282 12.298 1.00 0.00 B ATOM 1771 CA GLU B 340 9.330 4.351 13.109 1.00 0.00 B ATOM 1772 CB GLU B 340 10.681 3.780 13.567 1.00 0.00 B ATOM 1773 CD GLU B 340 10.547 3.877 16.067 1.00 0.00 B ATOM 1774 CG GLU B 340 11.169 4.506 14.827 1.00 0.00 B ATOM 1775 HN GLU B 340 8.713 4.393 15.148 1.00 0.00 B ATOM 1776 HA GLU B 340 9.514 5.204 12.473 1.00 0.00 B ATOM 1777 HB2 GLU B 340 10.571 2.726 13.781 1.00 0.00 B ATOM 1778 HB1 GLU B 340 11.407 3.909 12.778 1.00 0.00 B ATOM 1779 HG2 GLU B 340 12.245 4.429 14.891 1.00 0.00 B ATOM 1780 HG1 GLU B 340 10.888 5.546 14.775 1.00 0.00 B ATOM 1781 N GLU B 340 8.535 4.783 14.264 1.00 0.00 B ATOM 1782 O GLU B 340 8.898 3.057 11.125 1.00 0.00 B ATOM 1783 OE1 GLU B 340 10.988 2.812 16.461 1.00 0.00 B ATOM 1784 OE2 GLU B 340 9.619 4.460 16.598 1.00 0.00 B ATOM 1785 C VAL B 341 5.394 1.951 12.082 1.00 0.00 B ATOM 1786 CA VAL B 341 6.866 1.558 12.256 1.00 0.00 B ATOM 1787 CB VAL B 341 6.986 0.262 13.074 1.00 0.00 B ATOM 1788 CG1 VAL B 341 5.771 0.095 13.993 1.00 0.00 B ATOM 1789 CG2 VAL B 341 7.076 -0.938 12.127 1.00 0.00 B ATOM 1790 HN VAL B 341 7.424 2.832 13.870 1.00 0.00 B ATOM 1791 HA VAL B 341 7.296 1.390 11.279 1.00 0.00 B ATOM 1792 HB VAL B 341 7.882 0.307 13.678 1.00 0.00 B ATOM 1793 HG11 VAL B 341 5.982 -0.662 14.734 1.00 0.00 B ATOM 1794 HG12 VAL B 341 5.559 1.032 14.487 1.00 0.00 B ATOM 1795 HG13 VAL B 341 4.913 -0.206 13.409 1.00 0.00 B ATOM 1796 HG21 VAL B 341 6.487 -0.748 11.245 1.00 0.00 B ATOM 1797 HG22 VAL B 341 8.107 -1.096 11.843 1.00 0.00 B ATOM 1798 HG23 VAL B 341 6.703 -1.819 12.626 1.00 0.00 B ATOM 1799 N VAL B 341 7.624 2.616 12.929 1.00 0.00 B ATOM 1800 O VAL B 341 4.944 2.951 12.638 1.00 0.00 B ATOM 1801 C PTR B 342 2.435 1.339 12.361 1.00 0.00 B ATOM 1802 CA PTR B 342 3.228 1.426 11.057 1.00 0.00 B ATOM 1803 CB PTR B 342 2.659 0.424 10.036 1.00 0.00 B ATOM 1804 CD1 PTR B 342 3.958 -1.601 10.758 1.00 0.00 B ATOM 1805 CD2 PTR B 342 4.384 -0.658 8.567 1.00 0.00 B ATOM 1806 CE1 PTR B 342 4.938 -2.568 10.533 1.00 0.00 B ATOM 1807 CE2 PTR B 342 5.358 -1.633 8.339 1.00 0.00 B ATOM 1808 CG PTR B 342 3.683 -0.645 9.775 1.00 0.00 B ATOM 1809 CZ PTR B 342 5.635 -2.583 9.323 1.00 0.00 B ATOM 1810 H PTR B 342 5.076 0.378 10.888 1.00 0.00 B ATOM 1811 HA PTR B 342 3.126 2.425 10.658 1.00 0.00 B ATOM 1812 HB2 PTR B 342 1.759 -0.026 10.430 1.00 0.00 B ATOM 1813 HB3 PTR B 342 2.430 0.939 9.115 1.00 0.00 B ATOM 1814 HD1 PTR B 342 3.414 -1.589 11.692 1.00 0.00 B ATOM 1815 HD2 PTR B 342 4.168 0.078 7.806 1.00 0.00 B ATOM 1816 HE1 PTR B 342 5.153 -3.307 11.290 1.00 0.00 B ATOM 1817 HE2 PTR B 342 5.897 -1.652 7.406 1.00 0.00 B ATOM 1818 N PTR B 342 4.655 1.158 11.304 1.00 0.00 B ATOM 1819 O PTR B 342 1.827 0.308 12.675 1.00 0.00 B ATOM 1820 OP1 PTR B 342 8.402 -1.542 9.193 1.00 0.00 B ATOM 1821 OP2 PTR B 342 8.937 -3.711 8.139 1.00 0.00 B ATOM 1822 OP3 PTR B 342 8.749 -3.576 10.606 1.00 0.00 B ATOM 1823 OH PTR B 342 6.621 -3.522 9.111 1.00 0.00 B ATOM 1824 P PTR B 342 8.178 -3.055 9.286 1.00 0.00 B ATOM 1825 C GLU B 343 0.236 2.335 14.212 1.00 0.00 B ATOM 1826 CA GLU B 343 1.747 2.538 14.378 1.00 0.00 B ATOM 1827 CB GLU B 343 2.025 3.922 14.982 1.00 0.00 B ATOM 1828 CD GLU B 343 2.597 5.269 12.919 1.00 0.00 B ATOM 1829 CG GLU B 343 1.556 5.024 14.011 1.00 0.00 B ATOM 1830 HN GLU B 343 2.949 3.218 12.773 1.00 0.00 B ATOM 1831 HA GLU B 343 2.129 1.785 15.051 1.00 0.00 B ATOM 1832 HB2 GLU B 343 1.494 4.017 15.917 1.00 0.00 B ATOM 1833 HB1 GLU B 343 3.085 4.030 15.158 1.00 0.00 B ATOM 1834 HG2 GLU B 343 0.625 4.724 13.552 1.00 0.00 B ATOM 1835 HG1 GLU B 343 1.398 5.938 14.563 1.00 0.00 B ATOM 1836 N GLU B 343 2.449 2.436 13.101 1.00 0.00 B ATOM 1837 O GLU B 343 -0.563 3.064 14.799 1.00 0.00 B ATOM 1838 OE1 GLU B 343 2.563 4.562 11.924 1.00 0.00 B ATOM 1839 OE2 GLU B 343 3.420 6.159 13.091 1.00 0.00 B ATOM 1840 C SER B 344 -2.379 2.339 13.055 1.00 0.00 B ATOM 1841 CA SER B 344 -1.564 1.047 13.185 1.00 0.00 B ATOM 1842 CB SER B 344 -2.115 0.198 14.338 1.00 0.00 B ATOM 1843 HN SER B 344 0.541 0.783 12.981 1.00 0.00 B ATOM 1844 HA SER B 344 -1.658 0.486 12.268 1.00 0.00 B ATOM 1845 HB2 SER B 344 -1.922 -0.844 14.145 1.00 0.00 B ATOM 1846 HB1 SER B 344 -1.626 0.486 15.260 1.00 0.00 B ATOM 1847 HG SER B 344 -3.689 1.359 14.354 1.00 0.00 B ATOM 1848 N SER B 344 -0.147 1.339 13.418 1.00 0.00 B ATOM 1849 O SER B 344 -3.261 2.613 13.877 1.00 0.00 B ATOM 1850 OG SER B 344 -3.519 0.401 14.447 1.00 0.00 B ATOM 1851 C PRO B 345 -4.350 4.224 11.775 1.00 0.00 B ATOM 1852 CA PRO B 345 -2.833 4.416 11.825 1.00 0.00 B ATOM 1853 CB PRO B 345 -2.297 4.914 10.475 1.00 0.00 B ATOM 1854 CD PRO B 345 -1.075 2.897 11.023 1.00 0.00 B ATOM 1855 CG PRO B 345 -0.980 4.237 10.294 1.00 0.00 B ATOM 1856 HA PRO B 345 -2.578 5.126 12.594 1.00 0.00 B ATOM 1857 HB2 PRO B 345 -2.975 4.639 9.678 1.00 0.00 B ATOM 1858 HB1 PRO B 345 -2.162 5.985 10.498 1.00 0.00 B ATOM 1859 HD2 PRO B 345 -1.383 2.117 10.340 1.00 0.00 B ATOM 1860 HD1 PRO B 345 -0.133 2.652 11.486 1.00 0.00 B ATOM 1861 HG2 PRO B 345 -0.786 4.079 9.241 1.00 0.00 B ATOM 1862 HG1 PRO B 345 -0.193 4.832 10.731 1.00 0.00 B ATOM 1863 N PRO B 345 -2.105 3.132 12.050 1.00 0.00 B ATOM 1864 O PRO B 345 -5.088 4.821 12.562 1.00 0.00 B ATOM 1865 C PTR B 346 -6.504 1.646 10.514 1.00 0.00 B ATOM 1866 CA PTR B 346 -6.234 3.138 10.669 1.00 0.00 B ATOM 1867 CB PTR B 346 -6.747 3.875 9.428 1.00 0.00 B ATOM 1868 CD1 PTR B 346 -5.183 5.209 7.957 1.00 0.00 B ATOM 1869 CD2 PTR B 346 -5.764 6.072 10.146 1.00 0.00 B ATOM 1870 CE1 PTR B 346 -4.378 6.336 7.732 1.00 0.00 B ATOM 1871 CE2 PTR B 346 -4.961 7.190 9.921 1.00 0.00 B ATOM 1872 CG PTR B 346 -5.879 5.082 9.167 1.00 0.00 B ATOM 1873 CZ PTR B 346 -4.269 7.324 8.717 1.00 0.00 B ATOM 1874 H PTR B 346 -4.166 2.959 10.237 1.00 0.00 B ATOM 1875 HA PTR B 346 -6.763 3.503 11.537 1.00 0.00 B ATOM 1876 HB2 PTR B 346 -6.711 3.212 8.576 1.00 0.00 B ATOM 1877 HB3 PTR B 346 -7.766 4.195 9.594 1.00 0.00 B ATOM 1878 HD1 PTR B 346 -5.273 4.443 7.195 1.00 0.00 B ATOM 1879 HD2 PTR B 346 -6.299 5.970 11.078 1.00 0.00 B ATOM 1880 HE1 PTR B 346 -3.838 6.439 6.805 1.00 0.00 B ATOM 1881 HE2 PTR B 346 -4.875 7.953 10.681 1.00 0.00 B ATOM 1882 N PTR B 346 -4.804 3.396 10.837 1.00 0.00 B ATOM 1883 O PTR B 346 -5.746 0.938 9.851 1.00 0.00 B ATOM 1884 OP1 PTR B 346 -3.652 10.999 7.782 1.00 0.00 B ATOM 1885 OP2 PTR B 346 -3.820 10.302 10.184 1.00 0.00 B ATOM 1886 OP3 PTR B 346 -5.689 9.819 8.619 1.00 0.00 B ATOM 1887 OH PTR B 346 -3.489 8.447 8.497 1.00 0.00 B ATOM 1888 P PTR B 346 -4.167 9.918 8.738 1.00 0.00 B ATOM 1889 C ALA B 347 -9.121 -0.550 11.979 1.00 0.00 B ATOM 1890 CA ALA B 347 -7.966 -0.230 11.031 1.00 0.00 B ATOM 1891 CB ALA B 347 -6.757 -1.110 11.367 1.00 0.00 B ATOM 1892 HN ALA B 347 -8.164 1.799 11.621 1.00 0.00 B ATOM 1893 HA ALA B 347 -8.280 -0.442 10.022 1.00 0.00 B ATOM 1894 HB1 ALA B 347 -7.097 -2.074 11.721 1.00 0.00 B ATOM 1895 HB2 ALA B 347 -6.165 -0.633 12.134 1.00 0.00 B ATOM 1896 HB3 ALA B 347 -6.153 -1.246 10.481 1.00 0.00 B ATOM 1897 N ALA B 347 -7.595 1.181 11.117 1.00 0.00 B ATOM 1898 O ALA B 347 -10.293 -0.539 11.582 1.00 0.00 B ATOM 1899 C ASP B 348 -9.550 -0.373 15.532 1.00 0.00 B ATOM 1900 CA ASP B 348 -9.797 -1.152 14.229 1.00 0.00 B ATOM 1901 CB ASP B 348 -9.786 -2.667 14.488 1.00 0.00 B ATOM 1902 CG ASP B 348 -9.949 -3.427 13.173 1.00 0.00 B ATOM 1903 HN ASP B 348 -7.841 -0.826 13.490 1.00 0.00 B ATOM 1904 HA ASP B 348 -10.767 -0.875 13.845 1.00 0.00 B ATOM 1905 HB2 ASP B 348 -8.848 -2.945 14.945 1.00 0.00 B ATOM 1906 HB1 ASP B 348 -10.597 -2.924 15.150 1.00 0.00 B ATOM 1907 N ASP B 348 -8.786 -0.832 13.232 1.00 0.00 B ATOM 1908 O ASP B 348 -9.503 -0.957 16.617 1.00 0.00 B ATOM 1909 OD1 ASP B 348 -11.085 -3.629 12.766 1.00 0.00 B ATOM 1910 OD2 ASP B 348 -8.942 -3.789 12.585 1.00 0.00 B ATOM 1911 C PRO B 349 -10.474 2.162 17.331 1.00 0.00 B ATOM 1912 CA PRO B 349 -9.163 1.804 16.628 1.00 0.00 B ATOM 1913 CB PRO B 349 -8.514 3.048 16.018 1.00 0.00 B ATOM 1914 CD PRO B 349 -9.449 1.729 14.202 1.00 0.00 B ATOM 1915 CG PRO B 349 -9.097 3.154 14.649 1.00 0.00 B ATOM 1916 HA PRO B 349 -8.479 1.333 17.314 1.00 0.00 B ATOM 1917 HB2 PRO B 349 -8.761 3.925 16.603 1.00 0.00 B ATOM 1918 HB1 PRO B 349 -7.443 2.927 15.955 1.00 0.00 B ATOM 1919 HD2 PRO B 349 -10.442 1.704 13.773 1.00 0.00 B ATOM 1920 HD1 PRO B 349 -8.721 1.368 13.498 1.00 0.00 B ATOM 1921 HG2 PRO B 349 -9.989 3.768 14.677 1.00 0.00 B ATOM 1922 HG1 PRO B 349 -8.376 3.579 13.969 1.00 0.00 B ATOM 1923 N PRO B 349 -9.400 0.932 15.442 1.00 0.00 B ATOM 1924 O PRO B 349 -11.407 2.644 16.687 1.00 0.00 B ATOM 1925 C GLU B 350 -12.870 1.255 19.120 1.00 0.00 B ATOM 1926 CA GLU B 350 -11.720 2.220 19.447 1.00 0.00 B ATOM 1927 CB GLU B 350 -12.177 3.672 19.224 1.00 0.00 B ATOM 1928 CD GLU B 350 -10.059 5.017 19.052 1.00 0.00 B ATOM 1929 CG GLU B 350 -11.234 4.643 19.951 1.00 0.00 B ATOM 1930 HN GLU B 350 -9.743 1.543 19.089 1.00 0.00 B ATOM 1931 HA GLU B 350 -11.468 2.097 20.490 1.00 0.00 B ATOM 1932 HB2 GLU B 350 -12.173 3.894 18.168 1.00 0.00 B ATOM 1933 HB1 GLU B 350 -13.178 3.794 19.608 1.00 0.00 B ATOM 1934 HG2 GLU B 350 -11.778 5.538 20.211 1.00 0.00 B ATOM 1935 HG1 GLU B 350 -10.859 4.179 20.849 1.00 0.00 B ATOM 1936 N GLU B 350 -10.526 1.924 18.646 1.00 0.00 B ATOM 1937 OT1 GLU B 350 -13.020 0.893 17.962 1.00 0.00 B ATOM 1938 OT2 GLU B 350 -13.583 0.887 20.040 1.00 0.00 B ATOM 1939 OE1 GLU B 350 -10.210 5.937 18.265 1.00 0.00 B ATOM 1940 OE2 GLU B 350 -9.023 4.383 19.170 1.00 0.00 B END
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