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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572175 |
2m45   |
18986 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 600 3.014 16.563 9.608 1.00 0.00 A ATOM 2 CA GLY A 600 2.038 15.433 9.329 1.00 0.00 A ATOM 3 HT1 GLY A 600 2.477 15.416 7.342 1.00 0.00 A ATOM 4 HT2 GLY A 600 3.385 14.374 8.217 1.00 0.00 A ATOM 5 HT3 GLY A 600 1.806 13.994 7.875 1.00 0.00 A ATOM 6 HA2 GLY A 600 1.038 15.847 9.204 1.00 0.00 A ATOM 7 HA1 GLY A 600 2.043 14.728 10.160 1.00 0.00 A ATOM 8 N GLY A 600 2.447 14.742 8.094 1.00 0.00 A ATOM 9 O GLY A 600 3.476 17.193 8.661 1.00 0.00 A ATOM 10 C SER A 601 5.810 17.311 10.748 1.00 0.00 A ATOM 11 CA SER A 601 4.425 17.723 11.277 1.00 0.00 A ATOM 12 CB SER A 601 4.457 17.802 12.808 1.00 0.00 A ATOM 13 HN SER A 601 2.903 16.335 11.656 1.00 0.00 A ATOM 14 HA SER A 601 4.186 18.709 10.876 1.00 0.00 A ATOM 15 HB2 SER A 601 4.908 16.891 13.204 1.00 0.00 A ATOM 16 HB1 SER A 601 5.059 18.657 13.121 1.00 0.00 A ATOM 17 HG SER A 601 2.863 18.834 13.261 1.00 0.00 A ATOM 18 N SER A 601 3.369 16.787 10.879 1.00 0.00 A ATOM 19 O SER A 601 6.721 18.132 10.697 1.00 0.00 A ATOM 20 OG SER A 601 3.144 17.916 13.327 1.00 0.00 A ATOM 21 C HIS A 602 6.399 14.524 8.527 1.00 0.00 A ATOM 22 CA HIS A 602 7.032 15.500 9.532 1.00 0.00 A ATOM 23 CB HIS A 602 8.079 14.831 10.441 1.00 0.00 A ATOM 24 CD2 HIS A 602 7.384 12.395 10.885 1.00 0.00 A ATOM 25 CE1 HIS A 602 6.654 12.580 12.949 1.00 0.00 A ATOM 26 CG HIS A 602 7.531 13.699 11.278 1.00 0.00 A ATOM 27 HN HIS A 602 5.155 15.434 10.384 1.00 0.00 A ATOM 28 HA HIS A 602 7.510 16.310 8.980 1.00 0.00 A ATOM 29 HB2 HIS A 602 8.897 14.449 9.828 1.00 0.00 A ATOM 30 HB1 HIS A 602 8.499 15.587 11.105 1.00 0.00 A ATOM 31 HD1 HIS A 602 7.088 14.630 13.151 1.00 0.00 A ATOM 32 HD2 HIS A 602 7.652 11.978 9.925 1.00 0.00 A ATOM 33 HE1 HIS A 602 6.249 12.336 13.922 1.00 0.00 A ATOM 34 N HIS A 602 5.954 16.047 10.337 1.00 0.00 A ATOM 35 ND1 HIS A 602 7.076 13.802 12.575 1.00 0.00 A ATOM 36 NE2 HIS A 602 6.814 11.697 11.953 1.00 0.00 A ATOM 37 O HIS A 602 5.174 14.341 8.515 1.00 0.00 A ATOM 38 C MET A 603 7.884 11.768 6.699 1.00 0.00 A ATOM 39 CA MET A 603 6.835 12.887 6.710 1.00 0.00 A ATOM 40 CB MET A 603 6.603 13.548 5.333 1.00 0.00 A ATOM 41 CE MET A 603 8.739 12.609 2.827 1.00 0.00 A ATOM 42 CG MET A 603 7.778 14.372 4.775 1.00 0.00 A ATOM 43 HN MET A 603 8.227 13.990 7.798 1.00 0.00 A ATOM 44 HA MET A 603 5.893 12.438 7.028 1.00 0.00 A ATOM 45 HB2 MET A 603 6.324 12.785 4.606 1.00 0.00 A ATOM 46 HB1 MET A 603 5.750 14.220 5.428 1.00 0.00 A ATOM 47 HE1 MET A 603 9.549 11.982 2.452 1.00 0.00 A ATOM 48 HE2 MET A 603 7.878 11.982 3.051 1.00 0.00 A ATOM 49 HE3 MET A 603 8.466 13.338 2.064 1.00 0.00 A ATOM 50 HG2 MET A 603 7.429 14.896 3.886 1.00 0.00 A ATOM 51 HG1 MET A 603 8.047 15.133 5.508 1.00 0.00 A ATOM 52 N MET A 603 7.225 13.894 7.690 1.00 0.00 A ATOM 53 O MET A 603 8.847 11.817 7.467 1.00 0.00 A ATOM 54 SD MET A 603 9.289 13.471 4.324 1.00 0.00 A ATOM 55 C GLY A 604 8.276 9.078 4.219 1.00 0.00 A ATOM 56 CA GLY A 604 8.610 9.674 5.586 1.00 0.00 A ATOM 57 HN GLY A 604 6.911 10.773 5.192 1.00 0.00 A ATOM 58 HA2 GLY A 604 9.632 10.054 5.580 1.00 0.00 A ATOM 59 HA1 GLY A 604 8.504 8.911 6.358 1.00 0.00 A ATOM 60 N GLY A 604 7.685 10.762 5.846 1.00 0.00 A ATOM 61 O GLY A 604 7.342 9.538 3.558 1.00 0.00 A ATOM 62 C GLU A 605 7.514 6.590 2.574 1.00 0.00 A ATOM 63 CA GLU A 605 8.832 7.375 2.529 1.00 0.00 A ATOM 64 CB GLU A 605 9.996 6.397 2.292 1.00 0.00 A ATOM 65 CD GLU A 605 12.490 6.063 2.086 1.00 0.00 A ATOM 66 CG GLU A 605 11.358 7.091 2.138 1.00 0.00 A ATOM 67 HN GLU A 605 9.784 7.723 4.382 1.00 0.00 A ATOM 68 HA GLU A 605 8.796 8.102 1.717 1.00 0.00 A ATOM 69 HB2 GLU A 605 10.047 5.702 3.133 1.00 0.00 A ATOM 70 HB1 GLU A 605 9.796 5.820 1.388 1.00 0.00 A ATOM 71 HG2 GLU A 605 11.355 7.690 1.225 1.00 0.00 A ATOM 72 HG1 GLU A 605 11.531 7.761 2.982 1.00 0.00 A ATOM 73 N GLU A 605 9.046 8.077 3.792 1.00 0.00 A ATOM 74 O GLU A 605 7.155 6.046 3.619 1.00 0.00 A ATOM 75 OE1 GLU A 605 12.770 5.566 0.973 1.00 0.00 A ATOM 76 OE2 GLU A 605 13.050 5.779 3.169 1.00 0.00 A ATOM 77 C SER A 606 6.138 4.052 1.390 1.00 0.00 A ATOM 78 CA SER A 606 5.710 5.526 1.274 1.00 0.00 A ATOM 79 CB SER A 606 5.050 5.759 -0.089 1.00 0.00 A ATOM 80 HN SER A 606 7.100 6.963 0.596 1.00 0.00 A ATOM 81 HA SER A 606 4.979 5.733 2.057 1.00 0.00 A ATOM 82 HB2 SER A 606 5.791 5.588 -0.870 1.00 0.00 A ATOM 83 HB1 SER A 606 4.231 5.051 -0.224 1.00 0.00 A ATOM 84 HG SER A 606 4.422 7.274 -1.195 1.00 0.00 A ATOM 85 N SER A 606 6.840 6.445 1.424 1.00 0.00 A ATOM 86 O SER A 606 5.294 3.187 1.626 1.00 0.00 A ATOM 87 OG SER A 606 4.545 7.077 -0.204 1.00 0.00 A ATOM 88 C GLY A 607 8.591 2.159 -0.195 1.00 0.00 A ATOM 89 CA GLY A 607 8.005 2.421 1.190 1.00 0.00 A ATOM 90 HN GLY A 607 8.055 4.512 0.971 1.00 0.00 A ATOM 91 HA2 GLY A 607 8.798 2.348 1.933 1.00 0.00 A ATOM 92 HA1 GLY A 607 7.238 1.678 1.411 1.00 0.00 A ATOM 93 N GLY A 607 7.437 3.760 1.237 1.00 0.00 A ATOM 94 O GLY A 607 8.805 3.084 -0.976 1.00 0.00 A ATOM 95 C LYS A 608 8.240 0.567 -2.942 1.00 0.00 A ATOM 96 CA LYS A 608 9.325 0.469 -1.845 1.00 0.00 A ATOM 97 CB LYS A 608 9.913 -0.954 -1.747 1.00 0.00 A ATOM 98 CD LYS A 608 10.850 -2.591 -3.507 1.00 0.00 A ATOM 99 CE LYS A 608 9.626 -2.601 -4.433 1.00 0.00 A ATOM 100 CG LYS A 608 10.991 -1.225 -2.818 1.00 0.00 A ATOM 101 HN LYS A 608 8.646 0.168 0.160 1.00 0.00 A ATOM 102 HA LYS A 608 10.127 1.158 -2.121 1.00 0.00 A ATOM 103 HB2 LYS A 608 10.384 -1.086 -0.771 1.00 0.00 A ATOM 104 HB1 LYS A 608 9.100 -1.678 -1.818 1.00 0.00 A ATOM 105 HD2 LYS A 608 11.749 -2.768 -4.099 1.00 0.00 A ATOM 106 HD1 LYS A 608 10.764 -3.374 -2.752 1.00 0.00 A ATOM 107 HE2 LYS A 608 8.726 -2.440 -3.835 1.00 0.00 A ATOM 108 HE1 LYS A 608 9.708 -1.760 -5.126 1.00 0.00 A ATOM 109 HG2 LYS A 608 10.976 -0.449 -3.585 1.00 0.00 A ATOM 110 HG1 LYS A 608 11.969 -1.179 -2.337 1.00 0.00 A ATOM 111 HZ1 LYS A 608 9.404 -4.642 -4.561 1.00 0.00 A ATOM 112 HZ2 LYS A 608 10.315 -3.996 -5.775 1.00 0.00 A ATOM 113 HZ3 LYS A 608 8.681 -3.815 -5.787 1.00 0.00 A ATOM 114 N LYS A 608 8.840 0.885 -0.523 1.00 0.00 A ATOM 115 NZ LYS A 608 9.500 -3.860 -5.194 1.00 0.00 A ATOM 116 O LYS A 608 8.430 0.048 -4.041 1.00 0.00 A ATOM 117 C ILE A 609 5.536 2.857 -3.195 1.00 0.00 A ATOM 118 CA ILE A 609 5.966 1.427 -3.537 1.00 0.00 A ATOM 119 CB ILE A 609 4.808 0.415 -3.303 1.00 0.00 A ATOM 120 CD1 ILE A 609 5.634 -1.658 -1.993 1.00 0.00 A ATOM 121 CG1 ILE A 609 5.231 -1.077 -3.357 1.00 0.00 A ATOM 122 CG2 ILE A 609 3.693 0.637 -4.346 1.00 0.00 A ATOM 123 HN ILE A 609 7.025 1.709 -1.790 1.00 0.00 A ATOM 124 HA ILE A 609 6.306 1.376 -4.572 1.00 0.00 A ATOM 125 HB ILE A 609 4.372 0.609 -2.322 1.00 0.00 A ATOM 126 HD11 ILE A 609 4.802 -1.568 -1.294 1.00 0.00 A ATOM 127 HD12 ILE A 609 5.881 -2.713 -2.110 1.00 0.00 A ATOM 128 HD13 ILE A 609 6.499 -1.143 -1.581 1.00 0.00 A ATOM 129 HG12 ILE A 609 4.393 -1.683 -3.706 1.00 0.00 A ATOM 130 HG11 ILE A 609 6.044 -1.210 -4.070 1.00 0.00 A ATOM 131 HG21 ILE A 609 2.882 -0.075 -4.188 1.00 0.00 A ATOM 132 HG22 ILE A 609 3.262 1.633 -4.243 1.00 0.00 A ATOM 133 HG23 ILE A 609 4.086 0.516 -5.355 1.00 0.00 A ATOM 134 N ILE A 609 7.086 1.170 -2.645 1.00 0.00 A ATOM 135 O ILE A 609 5.651 3.259 -2.034 1.00 0.00 A ATOM 136 C ASP A 610 3.171 5.104 -4.766 1.00 0.00 A ATOM 137 CA ASP A 610 4.429 4.919 -3.933 1.00 0.00 A ATOM 138 CB ASP A 610 5.427 6.062 -4.208 1.00 0.00 A ATOM 139 CG ASP A 610 5.416 7.114 -3.103 1.00 0.00 A ATOM 140 HN ASP A 610 4.855 3.224 -5.091 1.00 0.00 A ATOM 141 HA ASP A 610 4.125 4.974 -2.889 1.00 0.00 A ATOM 142 HB2 ASP A 610 6.418 5.658 -4.312 1.00 0.00 A ATOM 143 HB1 ASP A 610 5.159 6.570 -5.134 1.00 0.00 A ATOM 144 N ASP A 610 5.012 3.605 -4.170 1.00 0.00 A ATOM 145 O ASP A 610 2.657 4.178 -5.390 1.00 0.00 A ATOM 146 OD1 ASP A 610 4.297 7.420 -2.620 1.00 0.00 A ATOM 147 OD2 ASP A 610 6.500 7.575 -2.698 1.00 0.00 A ATOM 148 C ILE A 611 2.006 7.100 -6.979 1.00 0.00 A ATOM 149 CA ILE A 611 1.568 6.834 -5.534 1.00 0.00 A ATOM 150 CB ILE A 611 1.046 8.125 -4.870 1.00 0.00 A ATOM 151 CD1 ILE A 611 0.899 8.974 -2.479 1.00 0.00 A ATOM 152 CG1 ILE A 611 0.511 7.852 -3.442 1.00 0.00 A ATOM 153 CG2 ILE A 611 -0.054 8.811 -5.701 1.00 0.00 A ATOM 154 HN ILE A 611 3.305 6.955 -4.198 1.00 0.00 A ATOM 155 HA ILE A 611 0.780 6.082 -5.546 1.00 0.00 A ATOM 156 HB ILE A 611 1.893 8.813 -4.810 1.00 0.00 A ATOM 157 HD11 ILE A 611 0.499 9.924 -2.830 1.00 0.00 A ATOM 158 HD12 ILE A 611 0.503 8.752 -1.489 1.00 0.00 A ATOM 159 HD13 ILE A 611 1.987 9.040 -2.416 1.00 0.00 A ATOM 160 HG12 ILE A 611 -0.574 7.750 -3.462 1.00 0.00 A ATOM 161 HG11 ILE A 611 0.915 6.923 -3.039 1.00 0.00 A ATOM 162 HG21 ILE A 611 -0.442 9.672 -5.159 1.00 0.00 A ATOM 163 HG22 ILE A 611 0.355 9.163 -6.648 1.00 0.00 A ATOM 164 HG23 ILE A 611 -0.862 8.106 -5.902 1.00 0.00 A ATOM 165 N ILE A 611 2.695 6.340 -4.749 1.00 0.00 A ATOM 166 O ILE A 611 1.229 6.885 -7.915 1.00 0.00 A ATOM 167 C ASP A 612 3.693 6.942 -9.480 1.00 0.00 A ATOM 168 CA ASP A 612 3.748 8.065 -8.442 1.00 0.00 A ATOM 169 CB ASP A 612 5.161 8.656 -8.284 1.00 0.00 A ATOM 170 CG ASP A 612 6.273 7.600 -8.253 1.00 0.00 A ATOM 171 HN ASP A 612 3.877 7.591 -6.373 1.00 0.00 A ATOM 172 HA ASP A 612 3.095 8.870 -8.767 1.00 0.00 A ATOM 173 HB2 ASP A 612 5.337 9.326 -9.126 1.00 0.00 A ATOM 174 HB1 ASP A 612 5.202 9.251 -7.371 1.00 0.00 A ATOM 175 N ASP A 612 3.239 7.586 -7.159 1.00 0.00 A ATOM 176 O ASP A 612 3.174 7.123 -10.580 1.00 0.00 A ATOM 177 OD1 ASP A 612 6.135 6.659 -7.437 1.00 0.00 A ATOM 178 OD2 ASP A 612 7.191 7.701 -9.093 1.00 0.00 A ATOM 179 C THR A 613 2.894 4.045 -10.348 1.00 0.00 A ATOM 180 CA THR A 613 4.264 4.545 -9.860 1.00 0.00 A ATOM 181 CB THR A 613 5.051 3.524 -9.007 1.00 0.00 A ATOM 182 CG2 THR A 613 4.195 2.642 -8.096 1.00 0.00 A ATOM 183 HN THR A 613 4.615 5.799 -8.160 1.00 0.00 A ATOM 184 HA THR A 613 4.859 4.798 -10.737 1.00 0.00 A ATOM 185 HB THR A 613 5.717 4.080 -8.347 1.00 0.00 A ATOM 186 HG1 THR A 613 6.579 3.233 -10.162 1.00 0.00 A ATOM 187 HG21 THR A 613 4.841 2.094 -7.411 1.00 0.00 A ATOM 188 HG22 THR A 613 3.618 1.934 -8.689 1.00 0.00 A ATOM 189 HG23 THR A 613 3.520 3.269 -7.518 1.00 0.00 A ATOM 190 N THR A 613 4.139 5.756 -9.065 1.00 0.00 A ATOM 191 O THR A 613 2.812 3.289 -11.315 1.00 0.00 A ATOM 192 OG1 THR A 613 5.858 2.698 -9.817 1.00 0.00 A ATOM 193 C ILE A 614 -0.017 5.293 -11.051 1.00 0.00 A ATOM 194 CA ILE A 614 0.439 4.208 -10.085 1.00 0.00 A ATOM 195 CB ILE A 614 -0.458 4.121 -8.823 1.00 0.00 A ATOM 196 CD1 ILE A 614 0.484 1.844 -8.102 1.00 0.00 A ATOM 197 CG1 ILE A 614 0.163 3.277 -7.692 1.00 0.00 A ATOM 198 CG2 ILE A 614 -1.871 3.629 -9.181 1.00 0.00 A ATOM 199 HN ILE A 614 1.956 5.164 -8.951 1.00 0.00 A ATOM 200 HA ILE A 614 0.415 3.254 -10.611 1.00 0.00 A ATOM 201 HB ILE A 614 -0.573 5.116 -8.404 1.00 0.00 A ATOM 202 HD11 ILE A 614 1.176 1.845 -8.943 1.00 0.00 A ATOM 203 HD12 ILE A 614 0.949 1.340 -7.258 1.00 0.00 A ATOM 204 HD13 ILE A 614 -0.433 1.329 -8.382 1.00 0.00 A ATOM 205 HG12 ILE A 614 1.085 3.752 -7.357 1.00 0.00 A ATOM 206 HG11 ILE A 614 -0.511 3.259 -6.837 1.00 0.00 A ATOM 207 HG21 ILE A 614 -1.825 2.666 -9.689 1.00 0.00 A ATOM 208 HG22 ILE A 614 -2.469 3.528 -8.274 1.00 0.00 A ATOM 209 HG23 ILE A 614 -2.358 4.352 -9.835 1.00 0.00 A ATOM 210 N ILE A 614 1.811 4.503 -9.708 1.00 0.00 A ATOM 211 O ILE A 614 -0.346 5.011 -12.204 1.00 0.00 A ATOM 212 C MET A 615 0.107 7.962 -12.614 1.00 0.00 A ATOM 213 CA MET A 615 -0.635 7.656 -11.307 1.00 0.00 A ATOM 214 CB MET A 615 -0.758 8.890 -10.395 1.00 0.00 A ATOM 215 CE MET A 615 2.940 10.845 -10.791 1.00 0.00 A ATOM 216 CG MET A 615 0.583 9.554 -10.055 1.00 0.00 A ATOM 217 HN MET A 615 0.397 6.696 -9.672 1.00 0.00 A ATOM 218 HA MET A 615 -1.647 7.340 -11.574 1.00 0.00 A ATOM 219 HB2 MET A 615 -1.405 9.626 -10.873 1.00 0.00 A ATOM 220 HB1 MET A 615 -1.237 8.581 -9.464 1.00 0.00 A ATOM 221 HE1 MET A 615 2.996 11.168 -9.751 1.00 0.00 A ATOM 222 HE2 MET A 615 3.424 9.874 -10.902 1.00 0.00 A ATOM 223 HE3 MET A 615 3.450 11.572 -11.422 1.00 0.00 A ATOM 224 HG2 MET A 615 0.470 10.100 -9.118 1.00 0.00 A ATOM 225 HG1 MET A 615 1.321 8.773 -9.899 1.00 0.00 A ATOM 226 N MET A 615 -0.028 6.543 -10.582 1.00 0.00 A ATOM 227 O MET A 615 -0.482 8.539 -13.524 1.00 0.00 A ATOM 228 SD MET A 615 1.207 10.719 -11.301 1.00 0.00 A ATOM 229 C THR A 616 1.530 6.807 -15.109 1.00 0.00 A ATOM 230 CA THR A 616 2.113 7.691 -13.989 1.00 0.00 A ATOM 231 CB THR A 616 3.617 7.445 -13.737 1.00 0.00 A ATOM 232 CG2 THR A 616 3.968 5.971 -13.499 1.00 0.00 A ATOM 233 HN THR A 616 1.860 7.147 -11.939 1.00 0.00 A ATOM 234 HA THR A 616 1.982 8.730 -14.277 1.00 0.00 A ATOM 235 HB THR A 616 3.909 8.017 -12.856 1.00 0.00 A ATOM 236 HG1 THR A 616 4.201 8.834 -14.973 1.00 0.00 A ATOM 237 HG21 THR A 616 5.009 5.895 -13.184 1.00 0.00 A ATOM 238 HG22 THR A 616 3.834 5.395 -14.415 1.00 0.00 A ATOM 239 HG23 THR A 616 3.334 5.555 -12.720 1.00 0.00 A ATOM 240 N THR A 616 1.373 7.541 -12.744 1.00 0.00 A ATOM 241 O THR A 616 1.704 7.124 -16.285 1.00 0.00 A ATOM 242 OG1 THR A 616 4.404 7.910 -14.813 1.00 0.00 A ATOM 243 C GLY A 617 -1.193 4.414 -15.491 1.00 0.00 A ATOM 244 CA GLY A 617 0.284 4.750 -15.709 1.00 0.00 A ATOM 245 HN GLY A 617 0.688 5.529 -13.771 1.00 0.00 A ATOM 246 HA2 GLY A 617 0.396 5.122 -16.728 1.00 0.00 A ATOM 247 HA1 GLY A 617 0.864 3.832 -15.622 1.00 0.00 A ATOM 248 N GLY A 617 0.819 5.723 -14.761 1.00 0.00 A ATOM 249 O GLY A 617 -1.709 3.527 -16.177 1.00 0.00 A ATOM 250 C LYS A 618 -3.892 6.277 -13.950 1.00 0.00 A ATOM 251 CA LYS A 618 -3.296 4.898 -14.243 1.00 0.00 A ATOM 252 CB LYS A 618 -3.526 3.990 -13.016 1.00 0.00 A ATOM 253 CD LYS A 618 -2.047 1.916 -13.247 1.00 0.00 A ATOM 254 CE LYS A 618 -1.824 0.655 -14.093 1.00 0.00 A ATOM 255 CG LYS A 618 -3.473 2.487 -13.333 1.00 0.00 A ATOM 256 HN LYS A 618 -1.363 5.659 -13.890 1.00 0.00 A ATOM 257 HA LYS A 618 -3.790 4.479 -15.119 1.00 0.00 A ATOM 258 HB2 LYS A 618 -2.824 4.236 -12.221 1.00 0.00 A ATOM 259 HB1 LYS A 618 -4.514 4.213 -12.622 1.00 0.00 A ATOM 260 HD2 LYS A 618 -1.321 2.664 -13.553 1.00 0.00 A ATOM 261 HD1 LYS A 618 -1.837 1.686 -12.203 1.00 0.00 A ATOM 262 HE2 LYS A 618 -0.787 0.342 -13.958 1.00 0.00 A ATOM 263 HE1 LYS A 618 -2.473 -0.146 -13.731 1.00 0.00 A ATOM 264 HG2 LYS A 618 -4.093 1.952 -12.613 1.00 0.00 A ATOM 265 HG1 LYS A 618 -3.903 2.324 -14.321 1.00 0.00 A ATOM 266 HZ1 LYS A 618 -3.066 0.914 -15.716 1.00 0.00 A ATOM 267 HZ2 LYS A 618 -1.646 0.169 -16.098 1.00 0.00 A ATOM 268 HZ3 LYS A 618 -1.709 1.804 -15.816 1.00 0.00 A ATOM 269 N LYS A 618 -1.871 5.046 -14.525 1.00 0.00 A ATOM 270 NZ LYS A 618 -2.074 0.890 -15.535 1.00 0.00 A ATOM 271 O LYS A 618 -3.178 7.148 -13.460 1.00 0.00 A ATOM 272 C PRO A 619 -5.949 7.743 -12.212 1.00 0.00 A ATOM 273 CA PRO A 619 -5.873 7.696 -13.738 1.00 0.00 A ATOM 274 CB PRO A 619 -7.269 7.631 -14.356 1.00 0.00 A ATOM 275 CD PRO A 619 -6.152 5.521 -14.716 1.00 0.00 A ATOM 276 CG PRO A 619 -7.536 6.129 -14.489 1.00 0.00 A ATOM 277 HA PRO A 619 -5.338 8.572 -14.110 1.00 0.00 A ATOM 278 HB2 PRO A 619 -8.013 8.120 -13.724 1.00 0.00 A ATOM 279 HB1 PRO A 619 -7.240 8.093 -15.341 1.00 0.00 A ATOM 280 HD2 PRO A 619 -6.089 4.560 -14.207 1.00 0.00 A ATOM 281 HD1 PRO A 619 -5.951 5.385 -15.778 1.00 0.00 A ATOM 282 HG2 PRO A 619 -7.942 5.749 -13.550 1.00 0.00 A ATOM 283 HG1 PRO A 619 -8.212 5.909 -15.314 1.00 0.00 A ATOM 284 N PRO A 619 -5.203 6.478 -14.167 1.00 0.00 A ATOM 285 O PRO A 619 -5.883 6.703 -11.547 1.00 0.00 A ATOM 286 C LYS A 620 -7.245 8.184 -9.539 1.00 0.00 A ATOM 287 CA LYS A 620 -6.234 9.121 -10.205 1.00 0.00 A ATOM 288 CB LYS A 620 -6.432 10.594 -9.801 1.00 0.00 A ATOM 289 CD LYS A 620 -8.034 12.441 -9.120 1.00 0.00 A ATOM 290 CE LYS A 620 -9.524 12.767 -8.933 1.00 0.00 A ATOM 291 CG LYS A 620 -7.872 11.133 -9.910 1.00 0.00 A ATOM 292 HN LYS A 620 -6.223 9.760 -12.248 1.00 0.00 A ATOM 293 HA LYS A 620 -5.253 8.823 -9.830 1.00 0.00 A ATOM 294 HB2 LYS A 620 -6.119 10.670 -8.761 1.00 0.00 A ATOM 295 HB1 LYS A 620 -5.763 11.228 -10.386 1.00 0.00 A ATOM 296 HD2 LYS A 620 -7.571 12.314 -8.141 1.00 0.00 A ATOM 297 HD1 LYS A 620 -7.531 13.259 -9.638 1.00 0.00 A ATOM 298 HE2 LYS A 620 -9.868 13.378 -9.770 1.00 0.00 A ATOM 299 HE1 LYS A 620 -10.087 11.831 -8.934 1.00 0.00 A ATOM 300 HG2 LYS A 620 -8.135 11.291 -10.957 1.00 0.00 A ATOM 301 HG1 LYS A 620 -8.565 10.410 -9.481 1.00 0.00 A ATOM 302 HZ1 LYS A 620 -10.767 13.644 -7.537 1.00 0.00 A ATOM 303 HZ2 LYS A 620 -9.256 14.311 -7.584 1.00 0.00 A ATOM 304 HZ3 LYS A 620 -9.495 12.831 -6.878 1.00 0.00 A ATOM 305 N LYS A 620 -6.184 8.942 -11.656 1.00 0.00 A ATOM 306 NZ LYS A 620 -9.782 13.453 -7.648 1.00 0.00 A ATOM 307 O LYS A 620 -6.973 7.716 -8.441 1.00 0.00 A ATOM 308 C SER A 621 -8.723 5.605 -9.176 1.00 0.00 A ATOM 309 CA SER A 621 -9.352 6.863 -9.806 1.00 0.00 A ATOM 310 CB SER A 621 -10.237 6.504 -11.008 1.00 0.00 A ATOM 311 HN SER A 621 -8.443 8.241 -11.148 1.00 0.00 A ATOM 312 HA SER A 621 -9.989 7.357 -9.062 1.00 0.00 A ATOM 313 HB2 SER A 621 -10.576 7.419 -11.496 1.00 0.00 A ATOM 314 HB1 SER A 621 -9.655 5.922 -11.724 1.00 0.00 A ATOM 315 HG SER A 621 -11.962 6.324 -10.113 1.00 0.00 A ATOM 316 N SER A 621 -8.335 7.824 -10.237 1.00 0.00 A ATOM 317 O SER A 621 -9.271 5.083 -8.207 1.00 0.00 A ATOM 318 OG SER A 621 -11.373 5.758 -10.621 1.00 0.00 A ATOM 319 C ALA A 622 -6.517 4.380 -7.559 1.00 0.00 A ATOM 320 CA ALA A 622 -6.790 4.085 -9.039 1.00 0.00 A ATOM 321 CB ALA A 622 -5.504 3.822 -9.827 1.00 0.00 A ATOM 322 HN ALA A 622 -7.096 5.675 -10.411 1.00 0.00 A ATOM 323 HA ALA A 622 -7.397 3.179 -9.085 1.00 0.00 A ATOM 324 HB1 ALA A 622 -4.892 4.724 -9.874 1.00 0.00 A ATOM 325 HB2 ALA A 622 -4.936 3.027 -9.342 1.00 0.00 A ATOM 326 HB3 ALA A 622 -5.761 3.502 -10.836 1.00 0.00 A ATOM 327 N ALA A 622 -7.551 5.159 -9.661 1.00 0.00 A ATOM 328 O ALA A 622 -7.020 3.647 -6.715 1.00 0.00 A ATOM 329 C ARG A 623 -6.847 6.137 -5.121 1.00 0.00 A ATOM 330 CA ARG A 623 -5.521 5.824 -5.822 1.00 0.00 A ATOM 331 CB ARG A 623 -4.469 6.968 -5.738 1.00 0.00 A ATOM 332 CD ARG A 623 -4.320 9.595 -6.122 1.00 0.00 A ATOM 333 CG ARG A 623 -5.116 8.360 -5.714 1.00 0.00 A ATOM 334 CZ ARG A 623 -5.308 11.809 -5.346 1.00 0.00 A ATOM 335 HN ARG A 623 -5.525 6.095 -7.952 1.00 0.00 A ATOM 336 HA ARG A 623 -5.132 4.955 -5.291 1.00 0.00 A ATOM 337 HB2 ARG A 623 -3.890 6.848 -4.821 1.00 0.00 A ATOM 338 HB1 ARG A 623 -3.781 6.894 -6.582 1.00 0.00 A ATOM 339 HD2 ARG A 623 -3.492 9.756 -5.437 1.00 0.00 A ATOM 340 HD1 ARG A 623 -3.948 9.462 -7.142 1.00 0.00 A ATOM 341 HE ARG A 623 -6.201 10.436 -6.490 1.00 0.00 A ATOM 342 HG2 ARG A 623 -5.928 8.344 -6.421 1.00 0.00 A ATOM 343 HG1 ARG A 623 -5.536 8.529 -4.720 1.00 0.00 A ATOM 344 HH11 ARG A 623 -3.323 11.791 -4.955 1.00 0.00 A ATOM 345 HH12 ARG A 623 -4.184 13.088 -4.191 1.00 0.00 A ATOM 346 HH21 ARG A 623 -7.361 12.022 -5.499 1.00 0.00 A ATOM 347 HH22 ARG A 623 -6.553 13.249 -4.567 1.00 0.00 A ATOM 348 N ARG A 623 -5.770 5.441 -7.220 1.00 0.00 A ATOM 349 NE ARG A 623 -5.284 10.709 -6.102 1.00 0.00 A ATOM 350 NH1 ARG A 623 -4.193 12.269 -4.778 1.00 0.00 A ATOM 351 NH2 ARG A 623 -6.471 12.438 -5.155 1.00 0.00 A ATOM 352 O ARG A 623 -7.042 5.694 -3.995 1.00 0.00 A ATOM 353 C GLU A 624 -9.872 6.092 -4.754 1.00 0.00 A ATOM 354 CA GLU A 624 -9.058 7.279 -5.288 1.00 0.00 A ATOM 355 CB GLU A 624 -9.804 8.001 -6.431 1.00 0.00 A ATOM 356 CD GLU A 624 -8.871 10.424 -6.252 1.00 0.00 A ATOM 357 CG GLU A 624 -10.099 9.497 -6.264 1.00 0.00 A ATOM 358 HN GLU A 624 -7.512 7.170 -6.728 1.00 0.00 A ATOM 359 HA GLU A 624 -8.888 7.973 -4.463 1.00 0.00 A ATOM 360 HB2 GLU A 624 -9.213 7.913 -7.329 1.00 0.00 A ATOM 361 HB1 GLU A 624 -10.751 7.493 -6.616 1.00 0.00 A ATOM 362 HG2 GLU A 624 -10.731 9.807 -7.098 1.00 0.00 A ATOM 363 HG1 GLU A 624 -10.682 9.614 -5.363 1.00 0.00 A ATOM 364 N GLU A 624 -7.767 6.831 -5.800 1.00 0.00 A ATOM 365 O GLU A 624 -10.639 6.256 -3.809 1.00 0.00 A ATOM 366 OE1 GLU A 624 -7.789 10.026 -6.720 1.00 0.00 A ATOM 367 OE2 GLU A 624 -8.980 11.614 -5.865 1.00 0.00 A ATOM 368 C LYS A 625 -9.378 2.853 -4.004 1.00 0.00 A ATOM 369 CA LYS A 625 -10.311 3.651 -4.908 1.00 0.00 A ATOM 370 CB LYS A 625 -10.698 2.818 -6.135 1.00 0.00 A ATOM 371 CD LYS A 625 -11.904 2.864 -8.355 1.00 0.00 A ATOM 372 CE LYS A 625 -12.737 1.579 -8.286 1.00 0.00 A ATOM 373 CG LYS A 625 -11.784 3.510 -6.973 1.00 0.00 A ATOM 374 HN LYS A 625 -9.091 4.883 -6.161 1.00 0.00 A ATOM 375 HA LYS A 625 -11.214 3.880 -4.340 1.00 0.00 A ATOM 376 HB2 LYS A 625 -9.806 2.658 -6.744 1.00 0.00 A ATOM 377 HB1 LYS A 625 -11.071 1.847 -5.808 1.00 0.00 A ATOM 378 HD2 LYS A 625 -12.390 3.583 -9.012 1.00 0.00 A ATOM 379 HD1 LYS A 625 -10.904 2.658 -8.746 1.00 0.00 A ATOM 380 HE2 LYS A 625 -12.208 0.844 -7.679 1.00 0.00 A ATOM 381 HE1 LYS A 625 -13.687 1.809 -7.798 1.00 0.00 A ATOM 382 HG2 LYS A 625 -12.741 3.470 -6.451 1.00 0.00 A ATOM 383 HG1 LYS A 625 -11.534 4.560 -7.121 1.00 0.00 A ATOM 384 HZ1 LYS A 625 -13.667 0.238 -9.545 1.00 0.00 A ATOM 385 HZ2 LYS A 625 -12.159 0.693 -10.058 1.00 0.00 A ATOM 386 HZ3 LYS A 625 -13.443 1.717 -10.214 1.00 0.00 A ATOM 387 N LYS A 625 -9.684 4.899 -5.335 1.00 0.00 A ATOM 388 NZ LYS A 625 -13.010 1.020 -9.626 1.00 0.00 A ATOM 389 O LYS A 625 -9.795 2.472 -2.916 1.00 0.00 A ATOM 390 C MET A 626 -7.021 2.262 -2.315 1.00 0.00 A ATOM 391 CA MET A 626 -7.144 1.772 -3.746 1.00 0.00 A ATOM 392 CB MET A 626 -5.771 1.844 -4.440 1.00 0.00 A ATOM 393 CE MET A 626 -6.782 -1.463 -5.993 1.00 0.00 A ATOM 394 CG MET A 626 -5.681 1.084 -5.769 1.00 0.00 A ATOM 395 HN MET A 626 -7.820 3.071 -5.270 1.00 0.00 A ATOM 396 HA MET A 626 -7.472 0.736 -3.737 1.00 0.00 A ATOM 397 HB2 MET A 626 -5.521 2.888 -4.618 1.00 0.00 A ATOM 398 HB1 MET A 626 -5.011 1.442 -3.769 1.00 0.00 A ATOM 399 HE1 MET A 626 -6.688 -2.535 -5.806 1.00 0.00 A ATOM 400 HE2 MET A 626 -7.565 -1.046 -5.361 1.00 0.00 A ATOM 401 HE3 MET A 626 -7.035 -1.297 -7.039 1.00 0.00 A ATOM 402 HG2 MET A 626 -6.625 1.160 -6.309 1.00 0.00 A ATOM 403 HG1 MET A 626 -4.914 1.570 -6.372 1.00 0.00 A ATOM 404 N MET A 626 -8.135 2.597 -4.434 1.00 0.00 A ATOM 405 O MET A 626 -7.204 1.482 -1.377 1.00 0.00 A ATOM 406 SD MET A 626 -5.207 -0.658 -5.619 1.00 0.00 A ATOM 407 C MET A 627 -7.829 4.059 -0.034 1.00 0.00 A ATOM 408 CA MET A 627 -6.561 4.179 -0.875 1.00 0.00 A ATOM 409 CB MET A 627 -6.114 5.644 -0.993 1.00 0.00 A ATOM 410 CE MET A 627 -2.018 5.541 -1.967 1.00 0.00 A ATOM 411 CG MET A 627 -4.764 5.812 -1.704 1.00 0.00 A ATOM 412 HN MET A 627 -6.728 4.183 -2.981 1.00 0.00 A ATOM 413 HA MET A 627 -5.768 3.606 -0.423 1.00 0.00 A ATOM 414 HB2 MET A 627 -6.877 6.220 -1.519 1.00 0.00 A ATOM 415 HB1 MET A 627 -6.019 6.058 0.009 1.00 0.00 A ATOM 416 HE1 MET A 627 -1.954 6.628 -1.912 1.00 0.00 A ATOM 417 HE2 MET A 627 -1.079 5.108 -1.624 1.00 0.00 A ATOM 418 HE3 MET A 627 -2.202 5.237 -2.997 1.00 0.00 A ATOM 419 HG2 MET A 627 -4.847 5.445 -2.726 1.00 0.00 A ATOM 420 HG1 MET A 627 -4.539 6.878 -1.748 1.00 0.00 A ATOM 421 N MET A 627 -6.763 3.569 -2.170 1.00 0.00 A ATOM 422 O MET A 627 -7.769 3.704 1.136 1.00 0.00 A ATOM 423 SD MET A 627 -3.370 4.966 -0.908 1.00 0.00 A ATOM 424 C LYS A 628 -10.540 2.787 0.567 1.00 0.00 A ATOM 425 CA LYS A 628 -10.287 4.182 0.012 1.00 0.00 A ATOM 426 CB LYS A 628 -11.413 4.600 -0.948 1.00 0.00 A ATOM 427 CD LYS A 628 -12.810 6.074 0.529 1.00 0.00 A ATOM 428 CE LYS A 628 -12.993 7.512 1.005 1.00 0.00 A ATOM 429 CG LYS A 628 -11.847 6.039 -0.664 1.00 0.00 A ATOM 430 HN LYS A 628 -8.928 4.365 -1.664 1.00 0.00 A ATOM 431 HA LYS A 628 -10.258 4.857 0.869 1.00 0.00 A ATOM 432 HB2 LYS A 628 -11.072 4.526 -1.978 1.00 0.00 A ATOM 433 HB1 LYS A 628 -12.274 3.938 -0.841 1.00 0.00 A ATOM 434 HD2 LYS A 628 -13.771 5.689 0.195 1.00 0.00 A ATOM 435 HD1 LYS A 628 -12.454 5.446 1.349 1.00 0.00 A ATOM 436 HE2 LYS A 628 -12.854 8.169 0.143 1.00 0.00 A ATOM 437 HE1 LYS A 628 -14.020 7.629 1.355 1.00 0.00 A ATOM 438 HG2 LYS A 628 -10.968 6.656 -0.470 1.00 0.00 A ATOM 439 HG1 LYS A 628 -12.363 6.437 -1.539 1.00 0.00 A ATOM 440 HZ1 LYS A 628 -11.098 7.465 1.942 1.00 0.00 A ATOM 441 HZ2 LYS A 628 -12.328 7.421 2.962 1.00 0.00 A ATOM 442 HZ3 LYS A 628 -11.962 8.848 2.224 1.00 0.00 A ATOM 443 N LYS A 628 -8.990 4.264 -0.659 1.00 0.00 A ATOM 444 NZ LYS A 628 -12.045 7.852 2.095 1.00 0.00 A ATOM 445 O LYS A 628 -11.010 2.647 1.696 1.00 0.00 A ATOM 446 C ILE A 629 -9.536 0.127 1.417 1.00 0.00 A ATOM 447 CA ILE A 629 -10.428 0.381 0.207 1.00 0.00 A ATOM 448 CB ILE A 629 -10.142 -0.594 -0.949 1.00 0.00 A ATOM 449 CD1 ILE A 629 -10.286 -0.542 -3.457 1.00 0.00 A ATOM 450 CG1 ILE A 629 -11.068 -0.340 -2.161 1.00 0.00 A ATOM 451 CG2 ILE A 629 -10.267 -2.065 -0.525 1.00 0.00 A ATOM 452 HN ILE A 629 -9.879 1.945 -1.153 1.00 0.00 A ATOM 453 HA ILE A 629 -11.466 0.289 0.519 1.00 0.00 A ATOM 454 HB ILE A 629 -9.107 -0.431 -1.245 1.00 0.00 A ATOM 455 HD11 ILE A 629 -9.322 -0.057 -3.389 1.00 0.00 A ATOM 456 HD12 ILE A 629 -10.126 -1.601 -3.632 1.00 0.00 A ATOM 457 HD13 ILE A 629 -10.813 -0.078 -4.285 1.00 0.00 A ATOM 458 HG12 ILE A 629 -11.930 -1.007 -2.139 1.00 0.00 A ATOM 459 HG11 ILE A 629 -11.453 0.677 -2.155 1.00 0.00 A ATOM 460 HG21 ILE A 629 -9.514 -2.308 0.225 1.00 0.00 A ATOM 461 HG22 ILE A 629 -11.259 -2.255 -0.114 1.00 0.00 A ATOM 462 HG23 ILE A 629 -10.100 -2.712 -1.387 1.00 0.00 A ATOM 463 N ILE A 629 -10.231 1.755 -0.216 1.00 0.00 A ATOM 464 O ILE A 629 -10.051 -0.237 2.473 1.00 0.00 A ATOM 465 C ILE A 630 -7.568 0.925 3.595 1.00 0.00 A ATOM 466 CA ILE A 630 -7.285 0.056 2.368 1.00 0.00 A ATOM 467 CB ILE A 630 -5.804 0.112 1.924 1.00 0.00 A ATOM 468 CD1 ILE A 630 -4.888 2.477 2.396 1.00 0.00 A ATOM 469 CG1 ILE A 630 -5.339 1.461 1.345 1.00 0.00 A ATOM 470 CG2 ILE A 630 -5.538 -0.997 0.896 1.00 0.00 A ATOM 471 HN ILE A 630 -7.869 0.709 0.398 1.00 0.00 A ATOM 472 HA ILE A 630 -7.473 -0.969 2.686 1.00 0.00 A ATOM 473 HB ILE A 630 -5.185 -0.111 2.792 1.00 0.00 A ATOM 474 HD11 ILE A 630 -4.547 3.378 1.890 1.00 0.00 A ATOM 475 HD12 ILE A 630 -5.708 2.753 3.051 1.00 0.00 A ATOM 476 HD13 ILE A 630 -4.082 2.054 2.993 1.00 0.00 A ATOM 477 HG12 ILE A 630 -4.502 1.306 0.664 1.00 0.00 A ATOM 478 HG11 ILE A 630 -6.145 1.890 0.770 1.00 0.00 A ATOM 479 HG21 ILE A 630 -5.886 -1.958 1.275 1.00 0.00 A ATOM 480 HG22 ILE A 630 -6.051 -0.770 -0.036 1.00 0.00 A ATOM 481 HG23 ILE A 630 -4.468 -1.065 0.701 1.00 0.00 A ATOM 482 N ILE A 630 -8.219 0.336 1.277 1.00 0.00 A ATOM 483 O ILE A 630 -7.347 0.455 4.705 1.00 0.00 A ATOM 484 C GLU A 631 -9.631 2.320 5.293 1.00 0.00 A ATOM 485 CA GLU A 631 -8.527 3.012 4.507 1.00 0.00 A ATOM 486 CB GLU A 631 -9.054 4.321 3.907 1.00 0.00 A ATOM 487 CD GLU A 631 -8.500 6.450 2.634 1.00 0.00 A ATOM 488 CG GLU A 631 -8.019 5.425 3.686 1.00 0.00 A ATOM 489 HN GLU A 631 -8.287 2.517 2.504 1.00 0.00 A ATOM 490 HA GLU A 631 -7.687 3.214 5.173 1.00 0.00 A ATOM 491 HB2 GLU A 631 -9.513 4.093 2.954 1.00 0.00 A ATOM 492 HB1 GLU A 631 -9.819 4.713 4.560 1.00 0.00 A ATOM 493 HG2 GLU A 631 -7.840 5.920 4.642 1.00 0.00 A ATOM 494 HG1 GLU A 631 -7.082 4.968 3.364 1.00 0.00 A ATOM 495 N GLU A 631 -8.116 2.134 3.429 1.00 0.00 A ATOM 496 O GLU A 631 -9.543 2.243 6.518 1.00 0.00 A ATOM 497 OE1 GLU A 631 -9.727 6.719 2.559 1.00 0.00 A ATOM 498 OE2 GLU A 631 -7.643 6.970 1.889 1.00 0.00 A ATOM 499 C ILE A 632 -11.216 -0.183 5.915 1.00 0.00 A ATOM 500 CA ILE A 632 -11.749 1.100 5.262 1.00 0.00 A ATOM 501 CB ILE A 632 -12.919 0.815 4.291 1.00 0.00 A ATOM 502 CD1 ILE A 632 -14.205 1.856 2.339 1.00 0.00 A ATOM 503 CG1 ILE A 632 -13.515 2.108 3.684 1.00 0.00 A ATOM 504 CG2 ILE A 632 -14.038 0.058 5.033 1.00 0.00 A ATOM 505 HN ILE A 632 -10.676 1.904 3.587 1.00 0.00 A ATOM 506 HA ILE A 632 -12.112 1.754 6.051 1.00 0.00 A ATOM 507 HB ILE A 632 -12.542 0.182 3.486 1.00 0.00 A ATOM 508 HD11 ILE A 632 -15.056 1.190 2.472 1.00 0.00 A ATOM 509 HD12 ILE A 632 -14.553 2.804 1.929 1.00 0.00 A ATOM 510 HD13 ILE A 632 -13.500 1.408 1.637 1.00 0.00 A ATOM 511 HG12 ILE A 632 -14.230 2.548 4.378 1.00 0.00 A ATOM 512 HG11 ILE A 632 -12.737 2.850 3.520 1.00 0.00 A ATOM 513 HG21 ILE A 632 -14.901 -0.092 4.389 1.00 0.00 A ATOM 514 HG22 ILE A 632 -13.680 -0.918 5.347 1.00 0.00 A ATOM 515 HG23 ILE A 632 -14.348 0.611 5.923 1.00 0.00 A ATOM 516 N ILE A 632 -10.658 1.806 4.603 1.00 0.00 A ATOM 517 O ILE A 632 -11.557 -0.446 7.069 1.00 0.00 A ATOM 518 C ILE A 633 -9.083 -1.926 7.007 1.00 0.00 A ATOM 519 CA ILE A 633 -9.869 -2.233 5.733 1.00 0.00 A ATOM 520 CB ILE A 633 -9.003 -3.007 4.700 1.00 0.00 A ATOM 521 CD1 ILE A 633 -9.642 -4.588 2.670 1.00 0.00 A ATOM 522 CG1 ILE A 633 -9.714 -3.207 3.335 1.00 0.00 A ATOM 523 CG2 ILE A 633 -8.530 -4.343 5.308 1.00 0.00 A ATOM 524 HN ILE A 633 -10.075 -0.665 4.295 1.00 0.00 A ATOM 525 HA ILE A 633 -10.721 -2.857 6.002 1.00 0.00 A ATOM 526 HB ILE A 633 -8.110 -2.412 4.507 1.00 0.00 A ATOM 527 HD11 ILE A 633 -10.130 -4.547 1.698 1.00 0.00 A ATOM 528 HD12 ILE A 633 -8.607 -4.871 2.522 1.00 0.00 A ATOM 529 HD13 ILE A 633 -10.130 -5.344 3.282 1.00 0.00 A ATOM 530 HG12 ILE A 633 -10.764 -2.929 3.422 1.00 0.00 A ATOM 531 HG11 ILE A 633 -9.251 -2.521 2.632 1.00 0.00 A ATOM 532 HG21 ILE A 633 -8.049 -4.182 6.270 1.00 0.00 A ATOM 533 HG22 ILE A 633 -9.373 -5.014 5.454 1.00 0.00 A ATOM 534 HG23 ILE A 633 -7.810 -4.818 4.645 1.00 0.00 A ATOM 535 N ILE A 633 -10.386 -0.971 5.212 1.00 0.00 A ATOM 536 O ILE A 633 -9.307 -2.571 8.029 1.00 0.00 A ATOM 537 C ASP A 634 -8.144 -0.068 9.243 1.00 0.00 A ATOM 538 CA ASP A 634 -7.320 -0.655 8.097 1.00 0.00 A ATOM 539 CB ASP A 634 -6.156 0.258 7.699 1.00 0.00 A ATOM 540 CG ASP A 634 -4.979 0.079 8.655 1.00 0.00 A ATOM 541 HN ASP A 634 -8.033 -0.394 6.117 1.00 0.00 A ATOM 542 HA ASP A 634 -6.906 -1.607 8.412 1.00 0.00 A ATOM 543 HB2 ASP A 634 -5.810 -0.011 6.703 1.00 0.00 A ATOM 544 HB1 ASP A 634 -6.482 1.300 7.676 1.00 0.00 A ATOM 545 N ASP A 634 -8.174 -0.947 6.961 1.00 0.00 A ATOM 546 O ASP A 634 -7.964 -0.472 10.390 1.00 0.00 A ATOM 547 OD1 ASP A 634 -4.299 -0.964 8.513 1.00 0.00 A ATOM 548 OD2 ASP A 634 -4.761 0.983 9.489 1.00 0.00 A ATOM 549 C SER A 635 -10.809 0.326 10.655 1.00 0.00 A ATOM 550 CA SER A 635 -9.994 1.399 9.932 1.00 0.00 A ATOM 551 CB SER A 635 -10.946 2.424 9.306 1.00 0.00 A ATOM 552 HN SER A 635 -9.251 1.078 7.956 1.00 0.00 A ATOM 553 HA SER A 635 -9.365 1.907 10.662 1.00 0.00 A ATOM 554 HB2 SER A 635 -11.624 1.922 8.614 1.00 0.00 A ATOM 555 HB1 SER A 635 -11.535 2.890 10.097 1.00 0.00 A ATOM 556 HG SER A 635 -9.909 3.015 7.767 1.00 0.00 A ATOM 557 N SER A 635 -9.115 0.806 8.929 1.00 0.00 A ATOM 558 O SER A 635 -10.962 0.389 11.871 1.00 0.00 A ATOM 559 OG SER A 635 -10.237 3.426 8.610 1.00 0.00 A ATOM 560 C LEU A 636 -11.114 -2.713 11.283 1.00 0.00 A ATOM 561 CA LEU A 636 -12.060 -1.778 10.513 1.00 0.00 A ATOM 562 CB LEU A 636 -12.800 -2.545 9.412 1.00 0.00 A ATOM 563 CD1 LEU A 636 -14.461 -2.542 7.556 1.00 0.00 A ATOM 564 CD2 LEU A 636 -15.192 -1.727 9.806 1.00 0.00 A ATOM 565 CG LEU A 636 -14.019 -1.810 8.824 1.00 0.00 A ATOM 566 HN LEU A 636 -11.197 -0.649 8.911 1.00 0.00 A ATOM 567 HA LEU A 636 -12.796 -1.375 11.204 1.00 0.00 A ATOM 568 HB2 LEU A 636 -12.084 -2.721 8.613 1.00 0.00 A ATOM 569 HB1 LEU A 636 -13.126 -3.509 9.807 1.00 0.00 A ATOM 570 HD11 LEU A 636 -14.777 -3.558 7.792 1.00 0.00 A ATOM 571 HD12 LEU A 636 -13.620 -2.581 6.867 1.00 0.00 A ATOM 572 HD13 LEU A 636 -15.282 -2.003 7.083 1.00 0.00 A ATOM 573 HD21 LEU A 636 -16.038 -1.234 9.325 1.00 0.00 A ATOM 574 HD22 LEU A 636 -14.914 -1.145 10.683 1.00 0.00 A ATOM 575 HD23 LEU A 636 -15.500 -2.726 10.118 1.00 0.00 A ATOM 576 HG LEU A 636 -13.741 -0.797 8.542 1.00 0.00 A ATOM 577 N LEU A 636 -11.327 -0.665 9.922 1.00 0.00 A ATOM 578 O LEU A 636 -11.483 -3.231 12.337 1.00 0.00 A ATOM 579 C ALA A 637 -8.252 -3.192 12.646 1.00 0.00 A ATOM 580 CA ALA A 637 -8.899 -3.805 11.394 1.00 0.00 A ATOM 581 CB ALA A 637 -7.821 -4.171 10.368 1.00 0.00 A ATOM 582 HN ALA A 637 -9.657 -2.525 9.872 1.00 0.00 A ATOM 583 HA ALA A 637 -9.391 -4.729 11.694 1.00 0.00 A ATOM 584 HB1 ALA A 637 -7.112 -4.864 10.822 1.00 0.00 A ATOM 585 HB2 ALA A 637 -8.279 -4.648 9.501 1.00 0.00 A ATOM 586 HB3 ALA A 637 -7.287 -3.273 10.054 1.00 0.00 A ATOM 587 N ALA A 637 -9.897 -2.940 10.771 1.00 0.00 A ATOM 588 O ALA A 637 -7.623 -3.927 13.403 1.00 0.00 A ATOM 589 C VAL A 638 -7.942 -1.678 15.375 1.00 0.00 A ATOM 590 CA VAL A 638 -7.712 -1.133 13.953 1.00 0.00 A ATOM 591 CB VAL A 638 -8.071 0.369 13.827 1.00 0.00 A ATOM 592 CG1 VAL A 638 -9.371 0.746 14.557 1.00 0.00 A ATOM 593 CG2 VAL A 638 -6.928 1.272 14.312 1.00 0.00 A ATOM 594 HN VAL A 638 -8.885 -1.344 12.192 1.00 0.00 A ATOM 595 HA VAL A 638 -6.648 -1.240 13.739 1.00 0.00 A ATOM 596 HB VAL A 638 -8.213 0.597 12.771 1.00 0.00 A ATOM 597 HG11 VAL A 638 -9.674 1.752 14.265 1.00 0.00 A ATOM 598 HG12 VAL A 638 -10.167 0.053 14.285 1.00 0.00 A ATOM 599 HG13 VAL A 638 -9.230 0.720 15.638 1.00 0.00 A ATOM 600 HG21 VAL A 638 -6.022 1.052 13.747 1.00 0.00 A ATOM 601 HG22 VAL A 638 -7.192 2.317 14.149 1.00 0.00 A ATOM 602 HG23 VAL A 638 -6.738 1.113 15.374 1.00 0.00 A ATOM 603 N VAL A 638 -8.418 -1.888 12.907 1.00 0.00 A ATOM 604 O VAL A 638 -7.262 -1.285 16.325 1.00 0.00 A ATOM 605 C SER A 639 -9.714 -4.715 16.461 1.00 0.00 A ATOM 606 CA SER A 639 -9.078 -3.357 16.787 1.00 0.00 A ATOM 607 CB SER A 639 -9.866 -2.537 17.817 1.00 0.00 A ATOM 608 HN SER A 639 -9.468 -2.832 14.764 1.00 0.00 A ATOM 609 HA SER A 639 -8.092 -3.567 17.205 1.00 0.00 A ATOM 610 HB2 SER A 639 -10.826 -2.238 17.394 1.00 0.00 A ATOM 611 HB1 SER A 639 -10.040 -3.138 18.711 1.00 0.00 A ATOM 612 HG SER A 639 -8.381 -1.291 17.533 1.00 0.00 A ATOM 613 N SER A 639 -8.914 -2.573 15.568 1.00 0.00 A ATOM 614 O SER A 639 -10.543 -5.212 17.221 1.00 0.00 A ATOM 615 OG SER A 639 -9.120 -1.387 18.176 1.00 0.00 A ATOM 616 C SER A 640 -8.594 -7.434 14.355 1.00 0.00 A ATOM 617 CA SER A 640 -9.779 -6.647 14.922 1.00 0.00 A ATOM 618 CB SER A 640 -10.915 -6.491 13.899 1.00 0.00 A ATOM 619 HN SER A 640 -8.616 -4.892 14.732 1.00 0.00 A ATOM 620 HA SER A 640 -10.156 -7.187 15.791 1.00 0.00 A ATOM 621 HB2 SER A 640 -11.720 -5.901 14.337 1.00 0.00 A ATOM 622 HB1 SER A 640 -10.537 -5.965 13.023 1.00 0.00 A ATOM 623 HG SER A 640 -11.616 -7.685 12.514 1.00 0.00 A ATOM 624 N SER A 640 -9.334 -5.317 15.325 1.00 0.00 A ATOM 625 O SER A 640 -7.571 -6.863 13.984 1.00 0.00 A ATOM 626 OG SER A 640 -11.436 -7.742 13.488 1.00 0.00 A ATOM 627 C GLU A 641 -7.917 -9.270 11.990 1.00 0.00 A ATOM 628 CA GLU A 641 -7.827 -9.596 13.485 1.00 0.00 A ATOM 629 CB GLU A 641 -8.175 -11.075 13.687 1.00 0.00 A ATOM 630 CD GLU A 641 -8.324 -13.063 15.180 1.00 0.00 A ATOM 631 CG GLU A 641 -8.015 -11.567 15.131 1.00 0.00 A ATOM 632 HN GLU A 641 -9.629 -9.157 14.543 1.00 0.00 A ATOM 633 HA GLU A 641 -6.806 -9.412 13.823 1.00 0.00 A ATOM 634 HB2 GLU A 641 -9.206 -11.242 13.369 1.00 0.00 A ATOM 635 HB1 GLU A 641 -7.523 -11.669 13.044 1.00 0.00 A ATOM 636 HG2 GLU A 641 -6.995 -11.380 15.470 1.00 0.00 A ATOM 637 HG1 GLU A 641 -8.703 -11.028 15.784 1.00 0.00 A ATOM 638 N GLU A 641 -8.752 -8.756 14.241 1.00 0.00 A ATOM 639 O GLU A 641 -6.928 -9.385 11.269 1.00 0.00 A ATOM 640 OE1 GLU A 641 -7.458 -13.869 14.770 1.00 0.00 A ATOM 641 OE2 GLU A 641 -9.492 -13.424 15.439 1.00 0.00 A ATOM 642 C CYS A 642 -10.659 -7.666 10.067 1.00 0.00 A ATOM 643 CA CYS A 642 -9.384 -8.507 10.150 1.00 0.00 A ATOM 644 CB CYS A 642 -9.491 -9.778 9.288 1.00 0.00 A ATOM 645 HN CYS A 642 -9.875 -8.785 12.181 1.00 0.00 A ATOM 646 HA CYS A 642 -8.557 -7.899 9.788 1.00 0.00 A ATOM 647 HB2 CYS A 642 -9.782 -9.506 8.278 1.00 0.00 A ATOM 648 HB1 CYS A 642 -8.499 -10.229 9.232 1.00 0.00 A ATOM 649 N CYS A 642 -9.111 -8.879 11.525 1.00 0.00 A ATOM 650 O CYS A 642 -11.511 -7.683 10.963 1.00 0.00 A ATOM 651 SG CYS A 642 -10.629 -11.052 9.893 1.00 0.00 A ATOM 652 C ALA A 643 -12.905 -7.241 7.774 1.00 0.00 A ATOM 653 CA ALA A 643 -11.990 -6.264 8.516 1.00 0.00 A ATOM 654 CB ALA A 643 -11.578 -5.152 7.557 1.00 0.00 A ATOM 655 HN ALA A 643 -10.021 -6.997 8.283 1.00 0.00 A ATOM 656 HA ALA A 643 -12.505 -5.831 9.374 1.00 0.00 A ATOM 657 HB1 ALA A 643 -10.871 -4.492 8.052 1.00 0.00 A ATOM 658 HB2 ALA A 643 -11.104 -5.581 6.679 1.00 0.00 A ATOM 659 HB3 ALA A 643 -12.458 -4.598 7.238 1.00 0.00 A ATOM 660 N ALA A 643 -10.783 -6.939 8.961 1.00 0.00 A ATOM 661 O ALA A 643 -12.530 -7.770 6.726 1.00 0.00 A ATOM 662 C LYS A 644 -15.447 -7.534 6.207 1.00 0.00 A ATOM 663 CA LYS A 644 -15.139 -8.214 7.539 1.00 0.00 A ATOM 664 CB LYS A 644 -16.381 -8.487 8.383 1.00 0.00 A ATOM 665 CD LYS A 644 -17.649 -8.103 10.466 1.00 0.00 A ATOM 666 CE LYS A 644 -18.735 -7.271 11.132 1.00 0.00 A ATOM 667 CG LYS A 644 -16.984 -7.399 9.275 1.00 0.00 A ATOM 668 HN LYS A 644 -14.386 -7.020 9.144 1.00 0.00 A ATOM 669 HA LYS A 644 -14.753 -9.202 7.337 1.00 0.00 A ATOM 670 HB2 LYS A 644 -17.176 -8.811 7.711 1.00 0.00 A ATOM 671 HB1 LYS A 644 -16.103 -9.312 9.029 1.00 0.00 A ATOM 672 HD2 LYS A 644 -18.138 -9.009 10.105 1.00 0.00 A ATOM 673 HD1 LYS A 644 -16.894 -8.399 11.196 1.00 0.00 A ATOM 674 HE2 LYS A 644 -19.382 -6.881 10.341 1.00 0.00 A ATOM 675 HE1 LYS A 644 -19.298 -7.949 11.768 1.00 0.00 A ATOM 676 HG2 LYS A 644 -16.235 -6.695 9.637 1.00 0.00 A ATOM 677 HG1 LYS A 644 -17.739 -6.882 8.691 1.00 0.00 A ATOM 678 HZ1 LYS A 644 -17.968 -5.374 11.307 1.00 0.00 A ATOM 679 HZ2 LYS A 644 -17.407 -6.415 12.486 1.00 0.00 A ATOM 680 HZ3 LYS A 644 -18.938 -5.777 12.535 1.00 0.00 A ATOM 681 N LYS A 644 -14.122 -7.467 8.278 1.00 0.00 A ATOM 682 NZ LYS A 644 -18.212 -6.149 11.940 1.00 0.00 A ATOM 683 O LYS A 644 -15.867 -6.380 6.212 1.00 0.00 A ATOM 684 C VAL A 645 -17.177 -7.330 3.709 1.00 0.00 A ATOM 685 CA VAL A 645 -15.678 -7.623 3.781 1.00 0.00 A ATOM 686 CB VAL A 645 -15.125 -8.391 2.558 1.00 0.00 A ATOM 687 CG1 VAL A 645 -15.887 -9.666 2.194 1.00 0.00 A ATOM 688 CG2 VAL A 645 -15.117 -7.514 1.298 1.00 0.00 A ATOM 689 HN VAL A 645 -15.044 -9.210 5.091 1.00 0.00 A ATOM 690 HA VAL A 645 -15.194 -6.652 3.767 1.00 0.00 A ATOM 691 HB VAL A 645 -14.093 -8.658 2.778 1.00 0.00 A ATOM 692 HG11 VAL A 645 -15.932 -10.334 3.045 1.00 0.00 A ATOM 693 HG12 VAL A 645 -16.894 -9.414 1.859 1.00 0.00 A ATOM 694 HG13 VAL A 645 -15.373 -10.161 1.367 1.00 0.00 A ATOM 695 HG21 VAL A 645 -14.571 -6.591 1.479 1.00 0.00 A ATOM 696 HG22 VAL A 645 -14.648 -8.059 0.479 1.00 0.00 A ATOM 697 HG23 VAL A 645 -16.133 -7.272 0.986 1.00 0.00 A ATOM 698 N VAL A 645 -15.315 -8.228 5.066 1.00 0.00 A ATOM 699 O VAL A 645 -17.576 -6.481 2.932 1.00 0.00 A ATOM 700 C LYS A 646 -19.470 -6.012 5.188 1.00 0.00 A ATOM 701 CA LYS A 646 -19.396 -7.476 4.770 1.00 0.00 A ATOM 702 CB LYS A 646 -20.073 -8.357 5.837 1.00 0.00 A ATOM 703 CD LYS A 646 -20.654 -10.225 4.230 1.00 0.00 A ATOM 704 CE LYS A 646 -20.345 -11.663 3.796 1.00 0.00 A ATOM 705 CG LYS A 646 -19.973 -9.865 5.555 1.00 0.00 A ATOM 706 HN LYS A 646 -17.625 -8.601 5.205 1.00 0.00 A ATOM 707 HA LYS A 646 -19.924 -7.553 3.821 1.00 0.00 A ATOM 708 HB2 LYS A 646 -19.610 -8.161 6.806 1.00 0.00 A ATOM 709 HB1 LYS A 646 -21.125 -8.079 5.907 1.00 0.00 A ATOM 710 HD2 LYS A 646 -21.727 -10.052 4.327 1.00 0.00 A ATOM 711 HD1 LYS A 646 -20.278 -9.571 3.445 1.00 0.00 A ATOM 712 HE2 LYS A 646 -20.790 -11.849 2.817 1.00 0.00 A ATOM 713 HE1 LYS A 646 -19.262 -11.769 3.689 1.00 0.00 A ATOM 714 HG2 LYS A 646 -18.926 -10.170 5.530 1.00 0.00 A ATOM 715 HG1 LYS A 646 -20.460 -10.402 6.370 1.00 0.00 A ATOM 716 HZ1 LYS A 646 -21.821 -12.798 4.717 1.00 0.00 A ATOM 717 HZ2 LYS A 646 -20.492 -12.504 5.680 1.00 0.00 A ATOM 718 HZ3 LYS A 646 -20.382 -13.585 4.468 1.00 0.00 A ATOM 719 N LYS A 646 -18.010 -7.907 4.581 1.00 0.00 A ATOM 720 NZ LYS A 646 -20.819 -12.691 4.745 1.00 0.00 A ATOM 721 O LYS A 646 -20.384 -5.280 4.796 1.00 0.00 A ATOM 722 C ASP A 647 -17.911 -3.317 5.495 1.00 0.00 A ATOM 723 CA ASP A 647 -18.521 -4.236 6.539 1.00 0.00 A ATOM 724 CB ASP A 647 -17.736 -4.191 7.857 1.00 0.00 A ATOM 725 CG ASP A 647 -18.619 -4.436 9.080 1.00 0.00 A ATOM 726 HN ASP A 647 -17.724 -6.155 6.252 1.00 0.00 A ATOM 727 HA ASP A 647 -19.554 -3.942 6.699 1.00 0.00 A ATOM 728 HB2 ASP A 647 -16.928 -4.928 7.844 1.00 0.00 A ATOM 729 HB1 ASP A 647 -17.253 -3.228 7.960 1.00 0.00 A ATOM 730 N ASP A 647 -18.540 -5.590 6.036 1.00 0.00 A ATOM 731 O ASP A 647 -18.388 -2.203 5.293 1.00 0.00 A ATOM 732 OD1 ASP A 647 -19.737 -4.991 8.925 1.00 0.00 A ATOM 733 OD2 ASP A 647 -18.117 -4.186 10.196 1.00 0.00 A ATOM 734 C ILE A 648 -17.403 -2.915 2.577 1.00 0.00 A ATOM 735 CA ILE A 648 -16.334 -3.083 3.654 1.00 0.00 A ATOM 736 CB ILE A 648 -15.050 -3.765 3.132 1.00 0.00 A ATOM 737 CD1 ILE A 648 -12.869 -4.923 3.906 1.00 0.00 A ATOM 738 CG1 ILE A 648 -14.068 -4.057 4.295 1.00 0.00 A ATOM 739 CG2 ILE A 648 -14.386 -2.861 2.072 1.00 0.00 A ATOM 740 HN ILE A 648 -16.578 -4.747 4.982 1.00 0.00 A ATOM 741 HA ILE A 648 -16.103 -2.087 4.019 1.00 0.00 A ATOM 742 HB ILE A 648 -15.328 -4.705 2.660 1.00 0.00 A ATOM 743 HD11 ILE A 648 -12.169 -4.962 4.737 1.00 0.00 A ATOM 744 HD12 ILE A 648 -13.186 -5.937 3.672 1.00 0.00 A ATOM 745 HD13 ILE A 648 -12.363 -4.505 3.043 1.00 0.00 A ATOM 746 HG12 ILE A 648 -13.718 -3.114 4.701 1.00 0.00 A ATOM 747 HG11 ILE A 648 -14.571 -4.572 5.110 1.00 0.00 A ATOM 748 HG21 ILE A 648 -14.071 -1.920 2.525 1.00 0.00 A ATOM 749 HG22 ILE A 648 -13.520 -3.350 1.633 1.00 0.00 A ATOM 750 HG23 ILE A 648 -15.081 -2.647 1.261 1.00 0.00 A ATOM 751 N ILE A 648 -16.910 -3.814 4.768 1.00 0.00 A ATOM 752 O ILE A 648 -17.543 -1.831 2.036 1.00 0.00 A ATOM 753 C LEU A 649 -20.342 -2.822 1.863 1.00 0.00 A ATOM 754 CA LEU A 649 -19.344 -3.881 1.410 1.00 0.00 A ATOM 755 CB LEU A 649 -19.984 -5.270 1.263 1.00 0.00 A ATOM 756 CD1 LEU A 649 -19.568 -7.627 0.440 1.00 0.00 A ATOM 757 CD2 LEU A 649 -19.556 -5.739 -1.179 1.00 0.00 A ATOM 758 CG LEU A 649 -19.214 -6.149 0.255 1.00 0.00 A ATOM 759 HN LEU A 649 -17.997 -4.837 2.738 1.00 0.00 A ATOM 760 HA LEU A 649 -18.977 -3.567 0.442 1.00 0.00 A ATOM 761 HB2 LEU A 649 -20.006 -5.754 2.239 1.00 0.00 A ATOM 762 HB1 LEU A 649 -21.016 -5.163 0.931 1.00 0.00 A ATOM 763 HD11 LEU A 649 -19.002 -8.234 -0.269 1.00 0.00 A ATOM 764 HD12 LEU A 649 -20.633 -7.790 0.281 1.00 0.00 A ATOM 765 HD13 LEU A 649 -19.296 -7.947 1.445 1.00 0.00 A ATOM 766 HD21 LEU A 649 -19.252 -4.716 -1.368 1.00 0.00 A ATOM 767 HD22 LEU A 649 -20.632 -5.824 -1.325 1.00 0.00 A ATOM 768 HD23 LEU A 649 -19.036 -6.391 -1.881 1.00 0.00 A ATOM 769 HG LEU A 649 -18.141 -6.031 0.402 1.00 0.00 A ATOM 770 N LEU A 649 -18.206 -3.942 2.307 1.00 0.00 A ATOM 771 O LEU A 649 -20.796 -2.052 1.009 1.00 0.00 A ATOM 772 C LYS A 650 -20.830 -0.303 3.314 1.00 0.00 A ATOM 773 CA LYS A 650 -21.486 -1.638 3.669 1.00 0.00 A ATOM 774 CB LYS A 650 -21.729 -1.697 5.189 1.00 0.00 A ATOM 775 CD LYS A 650 -22.622 -2.955 7.178 1.00 0.00 A ATOM 776 CE LYS A 650 -22.985 -4.372 7.630 1.00 0.00 A ATOM 777 CG LYS A 650 -22.628 -2.847 5.642 1.00 0.00 A ATOM 778 HN LYS A 650 -20.263 -3.439 3.816 1.00 0.00 A ATOM 779 HA LYS A 650 -22.452 -1.672 3.165 1.00 0.00 A ATOM 780 HB2 LYS A 650 -20.775 -1.767 5.704 1.00 0.00 A ATOM 781 HB1 LYS A 650 -22.201 -0.764 5.500 1.00 0.00 A ATOM 782 HD2 LYS A 650 -21.638 -2.701 7.581 1.00 0.00 A ATOM 783 HD1 LYS A 650 -23.346 -2.248 7.586 1.00 0.00 A ATOM 784 HE2 LYS A 650 -23.190 -4.361 8.703 1.00 0.00 A ATOM 785 HE1 LYS A 650 -23.889 -4.684 7.106 1.00 0.00 A ATOM 786 HG2 LYS A 650 -23.648 -2.676 5.292 1.00 0.00 A ATOM 787 HG1 LYS A 650 -22.272 -3.771 5.198 1.00 0.00 A ATOM 788 HZ1 LYS A 650 -22.186 -6.266 7.529 1.00 0.00 A ATOM 789 HZ2 LYS A 650 -21.090 -5.128 7.983 1.00 0.00 A ATOM 790 HZ3 LYS A 650 -21.560 -5.226 6.396 1.00 0.00 A ATOM 791 N LYS A 650 -20.660 -2.747 3.169 1.00 0.00 A ATOM 792 NZ LYS A 650 -21.886 -5.322 7.356 1.00 0.00 A ATOM 793 O LYS A 650 -21.383 0.458 2.513 1.00 0.00 A ATOM 794 C GLU A 651 -18.634 1.734 2.531 1.00 0.00 A ATOM 795 CA GLU A 651 -19.117 1.333 3.920 1.00 0.00 A ATOM 796 CB GLU A 651 -17.989 1.463 4.957 1.00 0.00 A ATOM 797 CD GLU A 651 -19.821 1.564 6.762 1.00 0.00 A ATOM 798 CG GLU A 651 -18.401 1.109 6.399 1.00 0.00 A ATOM 799 HN GLU A 651 -19.242 -0.717 4.517 1.00 0.00 A ATOM 800 HA GLU A 651 -19.904 2.033 4.197 1.00 0.00 A ATOM 801 HB2 GLU A 651 -17.154 0.826 4.663 1.00 0.00 A ATOM 802 HB1 GLU A 651 -17.642 2.497 4.944 1.00 0.00 A ATOM 803 HG2 GLU A 651 -18.330 0.031 6.529 1.00 0.00 A ATOM 804 HG1 GLU A 651 -17.687 1.564 7.087 1.00 0.00 A ATOM 805 N GLU A 651 -19.675 -0.013 3.918 1.00 0.00 A ATOM 806 O GLU A 651 -18.777 2.891 2.141 1.00 0.00 A ATOM 807 OE1 GLU A 651 -20.091 2.777 6.621 1.00 0.00 A ATOM 808 OE2 GLU A 651 -20.632 0.683 7.125 1.00 0.00 A ATOM 809 C ALA A 652 -18.918 1.284 -0.532 1.00 0.00 A ATOM 810 CA ALA A 652 -17.711 1.072 0.384 1.00 0.00 A ATOM 811 CB ALA A 652 -16.684 0.085 -0.152 1.00 0.00 A ATOM 812 HN ALA A 652 -18.036 -0.166 2.094 1.00 0.00 A ATOM 813 HA ALA A 652 -17.170 1.997 0.432 1.00 0.00 A ATOM 814 HB1 ALA A 652 -15.833 0.047 0.526 1.00 0.00 A ATOM 815 HB2 ALA A 652 -17.126 -0.897 -0.242 1.00 0.00 A ATOM 816 HB3 ALA A 652 -16.334 0.434 -1.122 1.00 0.00 A ATOM 817 N ALA A 652 -18.117 0.788 1.745 1.00 0.00 A ATOM 818 O ALA A 652 -18.859 2.188 -1.370 1.00 0.00 A ATOM 819 C GLN A 653 -21.711 2.390 -0.579 1.00 0.00 A ATOM 820 CA GLN A 653 -21.255 1.003 -1.048 1.00 0.00 A ATOM 821 CB GLN A 653 -22.366 -0.048 -0.960 1.00 0.00 A ATOM 822 CD GLN A 653 -22.928 -2.408 -1.764 1.00 0.00 A ATOM 823 CG GLN A 653 -21.986 -1.222 -1.876 1.00 0.00 A ATOM 824 HN GLN A 653 -20.120 -0.205 0.317 1.00 0.00 A ATOM 825 HA GLN A 653 -21.009 1.113 -2.105 1.00 0.00 A ATOM 826 HB2 GLN A 653 -22.498 -0.372 0.072 1.00 0.00 A ATOM 827 HB1 GLN A 653 -23.305 0.379 -1.315 1.00 0.00 A ATOM 828 HE21 GLN A 653 -22.255 -2.738 0.100 1.00 0.00 A ATOM 829 HE22 GLN A 653 -23.517 -3.856 -0.470 1.00 0.00 A ATOM 830 HG2 GLN A 653 -21.988 -0.868 -2.906 1.00 0.00 A ATOM 831 HG1 GLN A 653 -20.980 -1.560 -1.631 1.00 0.00 A ATOM 832 N GLN A 653 -20.044 0.572 -0.346 1.00 0.00 A ATOM 833 NE2 GLN A 653 -22.906 -3.071 -0.616 1.00 0.00 A ATOM 834 O GLN A 653 -22.254 3.131 -1.395 1.00 0.00 A ATOM 835 OE1 GLN A 653 -23.641 -2.745 -2.710 1.00 0.00 A ATOM 836 C GLN A 654 -20.797 5.195 0.453 1.00 0.00 A ATOM 837 CA GLN A 654 -21.713 4.154 1.122 1.00 0.00 A ATOM 838 CB GLN A 654 -21.694 4.329 2.657 1.00 0.00 A ATOM 839 CD GLN A 654 -23.847 2.916 2.808 1.00 0.00 A ATOM 840 CG GLN A 654 -22.560 3.370 3.495 1.00 0.00 A ATOM 841 HN GLN A 654 -21.023 2.098 1.304 1.00 0.00 A ATOM 842 HA GLN A 654 -22.727 4.386 0.793 1.00 0.00 A ATOM 843 HB2 GLN A 654 -20.671 4.278 3.024 1.00 0.00 A ATOM 844 HB1 GLN A 654 -22.048 5.340 2.860 1.00 0.00 A ATOM 845 HE21 GLN A 654 -23.015 1.129 2.327 1.00 0.00 A ATOM 846 HE22 GLN A 654 -24.701 1.392 1.817 1.00 0.00 A ATOM 847 HG2 GLN A 654 -21.970 2.500 3.767 1.00 0.00 A ATOM 848 HG1 GLN A 654 -22.818 3.867 4.431 1.00 0.00 A ATOM 849 N GLN A 654 -21.426 2.786 0.672 1.00 0.00 A ATOM 850 NE2 GLN A 654 -23.866 1.697 2.286 1.00 0.00 A ATOM 851 O GLN A 654 -21.291 6.269 0.115 1.00 0.00 A ATOM 852 OE1 GLN A 654 -24.826 3.649 2.739 1.00 0.00 A ATOM 853 C VAL A 655 -18.942 5.701 -2.082 1.00 0.00 A ATOM 854 CA VAL A 655 -18.655 5.821 -0.580 1.00 0.00 A ATOM 855 CB VAL A 655 -17.147 5.704 -0.257 1.00 0.00 A ATOM 856 CG1 VAL A 655 -16.834 6.496 1.015 1.00 0.00 A ATOM 857 CG2 VAL A 655 -16.600 4.299 -0.078 1.00 0.00 A ATOM 858 HN VAL A 655 -19.096 4.042 0.545 1.00 0.00 A ATOM 859 HA VAL A 655 -18.947 6.842 -0.327 1.00 0.00 A ATOM 860 HB VAL A 655 -16.575 6.115 -1.082 1.00 0.00 A ATOM 861 HG11 VAL A 655 -15.781 6.401 1.270 1.00 0.00 A ATOM 862 HG12 VAL A 655 -17.068 7.550 0.860 1.00 0.00 A ATOM 863 HG13 VAL A 655 -17.432 6.119 1.847 1.00 0.00 A ATOM 864 HG21 VAL A 655 -17.002 3.671 -0.858 1.00 0.00 A ATOM 865 HG22 VAL A 655 -15.515 4.303 -0.163 1.00 0.00 A ATOM 866 HG23 VAL A 655 -16.867 3.939 0.913 1.00 0.00 A ATOM 867 N VAL A 655 -19.499 4.917 0.219 1.00 0.00 A ATOM 868 O VAL A 655 -18.517 6.567 -2.845 1.00 0.00 A ATOM 869 C GLY A 656 -19.692 3.546 -4.715 1.00 0.00 A ATOM 870 CA GLY A 656 -20.309 4.622 -3.828 1.00 0.00 A ATOM 871 HN GLY A 656 -19.888 3.921 -1.860 1.00 0.00 A ATOM 872 HA2 GLY A 656 -21.369 4.408 -3.706 1.00 0.00 A ATOM 873 HA1 GLY A 656 -20.207 5.586 -4.328 1.00 0.00 A ATOM 874 N GLY A 656 -19.699 4.684 -2.506 1.00 0.00 A ATOM 875 O GLY A 656 -19.953 3.514 -5.917 1.00 0.00 A ATOM 876 C ILE A 657 -19.241 0.488 -5.045 1.00 0.00 A ATOM 877 CA ILE A 657 -18.200 1.602 -4.853 1.00 0.00 A ATOM 878 CB ILE A 657 -16.970 1.123 -4.054 1.00 0.00 A ATOM 879 CD1 ILE A 657 -15.634 3.364 -4.426 1.00 0.00 A ATOM 880 CG1 ILE A 657 -16.030 2.214 -3.499 1.00 0.00 A ATOM 881 CG2 ILE A 657 -16.176 0.130 -4.921 1.00 0.00 A ATOM 882 HN ILE A 657 -18.748 2.701 -3.132 1.00 0.00 A ATOM 883 HA ILE A 657 -17.876 1.972 -5.827 1.00 0.00 A ATOM 884 HB ILE A 657 -17.344 0.626 -3.159 1.00 0.00 A ATOM 885 HD11 ILE A 657 -16.516 3.935 -4.715 1.00 0.00 A ATOM 886 HD12 ILE A 657 -14.964 4.031 -3.880 1.00 0.00 A ATOM 887 HD13 ILE A 657 -15.127 2.979 -5.307 1.00 0.00 A ATOM 888 HG12 ILE A 657 -16.523 2.657 -2.644 1.00 0.00 A ATOM 889 HG11 ILE A 657 -15.121 1.739 -3.130 1.00 0.00 A ATOM 890 HG21 ILE A 657 -16.832 -0.655 -5.290 1.00 0.00 A ATOM 891 HG22 ILE A 657 -15.747 0.639 -5.781 1.00 0.00 A ATOM 892 HG23 ILE A 657 -15.392 -0.339 -4.329 1.00 0.00 A ATOM 893 N ILE A 657 -18.845 2.688 -4.144 1.00 0.00 A ATOM 894 O ILE A 657 -20.029 0.202 -4.146 1.00 0.00 A ATOM 895 C GLU A 658 -19.730 -2.527 -5.837 1.00 0.00 A ATOM 896 CA GLU A 658 -20.179 -1.233 -6.529 1.00 0.00 A ATOM 897 CB GLU A 658 -20.211 -1.325 -8.068 1.00 0.00 A ATOM 898 CD GLU A 658 -22.050 -3.117 -8.014 1.00 0.00 A ATOM 899 CG GLU A 658 -20.847 -2.539 -8.741 1.00 0.00 A ATOM 900 HN GLU A 658 -18.510 0.005 -6.884 1.00 0.00 A ATOM 901 HA GLU A 658 -21.170 -0.953 -6.166 1.00 0.00 A ATOM 902 HB2 GLU A 658 -20.738 -0.448 -8.434 1.00 0.00 A ATOM 903 HB1 GLU A 658 -19.187 -1.294 -8.438 1.00 0.00 A ATOM 904 HG2 GLU A 658 -21.130 -2.277 -9.761 1.00 0.00 A ATOM 905 HG1 GLU A 658 -20.075 -3.307 -8.799 1.00 0.00 A ATOM 906 N GLU A 658 -19.241 -0.165 -6.209 1.00 0.00 A ATOM 907 O GLU A 658 -18.539 -2.815 -5.807 1.00 0.00 A ATOM 908 OE1 GLU A 658 -22.811 -2.366 -7.355 1.00 0.00 A ATOM 909 OE2 GLU A 658 -22.084 -4.366 -7.985 1.00 0.00 A ATOM 910 C LYS A 659 -19.447 -5.516 -5.706 1.00 0.00 A ATOM 911 CA LYS A 659 -20.278 -4.658 -4.749 1.00 0.00 A ATOM 912 CB LYS A 659 -21.411 -5.439 -4.041 1.00 0.00 A ATOM 913 CD LYS A 659 -23.897 -5.568 -4.729 1.00 0.00 A ATOM 914 CE LYS A 659 -23.921 -4.460 -5.766 1.00 0.00 A ATOM 915 CG LYS A 659 -22.500 -6.209 -4.819 1.00 0.00 A ATOM 916 HN LYS A 659 -21.592 -3.006 -5.323 1.00 0.00 A ATOM 917 HA LYS A 659 -19.582 -4.422 -3.948 1.00 0.00 A ATOM 918 HB2 LYS A 659 -20.894 -6.217 -3.484 1.00 0.00 A ATOM 919 HB1 LYS A 659 -21.873 -4.787 -3.300 1.00 0.00 A ATOM 920 HD2 LYS A 659 -24.657 -6.307 -4.987 1.00 0.00 A ATOM 921 HD1 LYS A 659 -24.086 -5.195 -3.722 1.00 0.00 A ATOM 922 HE2 LYS A 659 -22.884 -4.292 -6.038 1.00 0.00 A ATOM 923 HE1 LYS A 659 -24.424 -4.790 -6.676 1.00 0.00 A ATOM 924 HG2 LYS A 659 -22.205 -6.349 -5.860 1.00 0.00 A ATOM 925 HG1 LYS A 659 -22.579 -7.203 -4.376 1.00 0.00 A ATOM 926 HZ1 LYS A 659 -24.040 -2.491 -6.014 1.00 0.00 A ATOM 927 HZ2 LYS A 659 -24.096 -2.921 -4.389 1.00 0.00 A ATOM 928 HZ3 LYS A 659 -25.438 -3.121 -5.354 1.00 0.00 A ATOM 929 N LYS A 659 -20.649 -3.351 -5.318 1.00 0.00 A ATOM 930 NZ LYS A 659 -24.432 -3.151 -5.328 1.00 0.00 A ATOM 931 O LYS A 659 -18.464 -6.101 -5.257 1.00 0.00 A ATOM 932 C SER A 660 -17.469 -5.682 -7.968 1.00 0.00 A ATOM 933 CA SER A 660 -18.895 -6.256 -7.963 1.00 0.00 A ATOM 934 CB SER A 660 -19.539 -6.226 -9.356 1.00 0.00 A ATOM 935 HN SER A 660 -20.524 -4.964 -7.368 1.00 0.00 A ATOM 936 HA SER A 660 -18.842 -7.293 -7.627 1.00 0.00 A ATOM 937 HB2 SER A 660 -20.579 -6.546 -9.282 1.00 0.00 A ATOM 938 HB1 SER A 660 -19.513 -5.211 -9.751 1.00 0.00 A ATOM 939 HG SER A 660 -19.067 -7.991 -10.025 1.00 0.00 A ATOM 940 N SER A 660 -19.732 -5.518 -7.015 1.00 0.00 A ATOM 941 O SER A 660 -16.486 -6.434 -7.948 1.00 0.00 A ATOM 942 OG SER A 660 -18.859 -7.081 -10.253 1.00 0.00 A ATOM 943 C ASN A 661 -15.426 -4.113 -6.453 1.00 0.00 A ATOM 944 CA ASN A 661 -16.087 -3.661 -7.747 1.00 0.00 A ATOM 945 CB ASN A 661 -16.190 -2.127 -7.788 1.00 0.00 A ATOM 946 CG ASN A 661 -15.958 -1.557 -9.181 1.00 0.00 A ATOM 947 HN ASN A 661 -18.204 -3.815 -7.737 1.00 0.00 A ATOM 948 HA ASN A 661 -15.440 -3.946 -8.568 1.00 0.00 A ATOM 949 HB2 ASN A 661 -17.130 -1.772 -7.385 1.00 0.00 A ATOM 950 HB1 ASN A 661 -15.416 -1.728 -7.136 1.00 0.00 A ATOM 951 HD21 ASN A 661 -17.656 -2.403 -9.923 1.00 0.00 A ATOM 952 HD22 ASN A 661 -16.713 -1.441 -11.042 1.00 0.00 A ATOM 953 N ASN A 661 -17.361 -4.343 -7.919 1.00 0.00 A ATOM 954 ND2 ASN A 661 -16.849 -1.834 -10.124 1.00 0.00 A ATOM 955 O ASN A 661 -14.272 -4.506 -6.509 1.00 0.00 A ATOM 956 OD1 ASN A 661 -14.971 -0.865 -9.420 1.00 0.00 A ATOM 957 C ILE A 662 -14.887 -5.659 -3.955 1.00 0.00 A ATOM 958 CA ILE A 662 -15.502 -4.264 -3.989 1.00 0.00 A ATOM 959 CB ILE A 662 -16.549 -4.035 -2.868 1.00 0.00 A ATOM 960 CD1 ILE A 662 -18.310 -2.237 -2.216 1.00 0.00 A ATOM 961 CG1 ILE A 662 -16.954 -2.545 -2.850 1.00 0.00 A ATOM 962 CG2 ILE A 662 -16.018 -4.439 -1.478 1.00 0.00 A ATOM 963 HN ILE A 662 -17.113 -3.880 -5.338 1.00 0.00 A ATOM 964 HA ILE A 662 -14.695 -3.543 -3.860 1.00 0.00 A ATOM 965 HB ILE A 662 -17.426 -4.643 -3.090 1.00 0.00 A ATOM 966 HD11 ILE A 662 -19.104 -2.758 -2.742 1.00 0.00 A ATOM 967 HD12 ILE A 662 -18.308 -2.528 -1.174 1.00 0.00 A ATOM 968 HD13 ILE A 662 -18.505 -1.169 -2.279 1.00 0.00 A ATOM 969 HG12 ILE A 662 -16.178 -1.959 -2.356 1.00 0.00 A ATOM 970 HG11 ILE A 662 -17.028 -2.193 -3.867 1.00 0.00 A ATOM 971 HG21 ILE A 662 -15.081 -3.923 -1.266 1.00 0.00 A ATOM 972 HG22 ILE A 662 -16.743 -4.190 -0.705 1.00 0.00 A ATOM 973 HG23 ILE A 662 -15.847 -5.516 -1.439 1.00 0.00 A ATOM 974 N ILE A 662 -16.111 -4.056 -5.305 1.00 0.00 A ATOM 975 O ILE A 662 -13.775 -5.835 -3.469 1.00 0.00 A ATOM 976 C GLU A 663 -14.062 -8.349 -5.386 1.00 0.00 A ATOM 977 CA GLU A 663 -15.218 -8.033 -4.430 1.00 0.00 A ATOM 978 CB GLU A 663 -16.478 -8.867 -4.699 1.00 0.00 A ATOM 979 CD GLU A 663 -17.334 -9.422 -2.353 1.00 0.00 A ATOM 980 CG GLU A 663 -17.559 -8.605 -3.628 1.00 0.00 A ATOM 981 HN GLU A 663 -16.482 -6.395 -4.950 1.00 0.00 A ATOM 982 HA GLU A 663 -14.880 -8.232 -3.412 1.00 0.00 A ATOM 983 HB2 GLU A 663 -16.875 -8.596 -5.678 1.00 0.00 A ATOM 984 HB1 GLU A 663 -16.225 -9.928 -4.714 1.00 0.00 A ATOM 985 HG2 GLU A 663 -17.584 -7.555 -3.343 1.00 0.00 A ATOM 986 HG1 GLU A 663 -18.535 -8.807 -4.065 1.00 0.00 A ATOM 987 N GLU A 663 -15.586 -6.633 -4.529 1.00 0.00 A ATOM 988 O GLU A 663 -13.111 -9.050 -5.003 1.00 0.00 A ATOM 989 OE1 GLU A 663 -16.408 -9.051 -1.597 1.00 0.00 A ATOM 990 OE2 GLU A 663 -18.096 -10.390 -2.143 1.00 0.00 A ATOM 991 C LYS A 664 -11.729 -7.139 -7.055 1.00 0.00 A ATOM 992 CA LYS A 664 -12.940 -7.968 -7.512 1.00 0.00 A ATOM 993 CB LYS A 664 -13.334 -7.749 -8.983 1.00 0.00 A ATOM 994 CD LYS A 664 -14.325 -6.138 -10.700 1.00 0.00 A ATOM 995 CE LYS A 664 -13.645 -6.827 -11.891 1.00 0.00 A ATOM 996 CG LYS A 664 -13.507 -6.282 -9.409 1.00 0.00 A ATOM 997 HN LYS A 664 -14.887 -7.238 -6.910 1.00 0.00 A ATOM 998 HA LYS A 664 -12.647 -9.013 -7.433 1.00 0.00 A ATOM 999 HB2 LYS A 664 -12.561 -8.198 -9.608 1.00 0.00 A ATOM 1000 HB1 LYS A 664 -14.264 -8.290 -9.166 1.00 0.00 A ATOM 1001 HD2 LYS A 664 -15.315 -6.571 -10.538 1.00 0.00 A ATOM 1002 HD1 LYS A 664 -14.446 -5.076 -10.916 1.00 0.00 A ATOM 1003 HE2 LYS A 664 -12.675 -6.356 -12.064 1.00 0.00 A ATOM 1004 HE1 LYS A 664 -13.477 -7.877 -11.642 1.00 0.00 A ATOM 1005 HG2 LYS A 664 -14.035 -5.749 -8.628 1.00 0.00 A ATOM 1006 HG1 LYS A 664 -12.528 -5.820 -9.539 1.00 0.00 A ATOM 1007 HZ1 LYS A 664 -15.364 -7.187 -12.963 1.00 0.00 A ATOM 1008 HZ2 LYS A 664 -13.999 -7.218 -13.879 1.00 0.00 A ATOM 1009 HZ3 LYS A 664 -14.617 -5.779 -13.375 1.00 0.00 A ATOM 1010 N LYS A 664 -14.087 -7.800 -6.615 1.00 0.00 A ATOM 1011 NZ LYS A 664 -14.468 -6.745 -13.117 1.00 0.00 A ATOM 1012 O LYS A 664 -10.599 -7.602 -7.189 1.00 0.00 A ATOM 1013 C LEU A 665 -10.250 -5.872 -4.716 1.00 0.00 A ATOM 1014 CA LEU A 665 -10.922 -5.121 -5.853 1.00 0.00 A ATOM 1015 CB LEU A 665 -11.524 -3.811 -5.314 1.00 0.00 A ATOM 1016 CD1 LEU A 665 -12.756 -1.685 -5.904 1.00 0.00 A ATOM 1017 CD2 LEU A 665 -10.471 -2.081 -6.876 1.00 0.00 A ATOM 1018 CG LEU A 665 -11.772 -2.751 -6.410 1.00 0.00 A ATOM 1019 HN LEU A 665 -12.911 -5.626 -6.398 1.00 0.00 A ATOM 1020 HA LEU A 665 -10.160 -4.899 -6.600 1.00 0.00 A ATOM 1021 HB2 LEU A 665 -12.452 -4.042 -4.788 1.00 0.00 A ATOM 1022 HB1 LEU A 665 -10.852 -3.410 -4.558 1.00 0.00 A ATOM 1023 HD11 LEU A 665 -13.707 -2.147 -5.665 1.00 0.00 A ATOM 1024 HD12 LEU A 665 -12.913 -0.924 -6.664 1.00 0.00 A ATOM 1025 HD13 LEU A 665 -12.396 -1.230 -4.991 1.00 0.00 A ATOM 1026 HD21 LEU A 665 -10.690 -1.334 -7.638 1.00 0.00 A ATOM 1027 HD22 LEU A 665 -9.801 -2.823 -7.311 1.00 0.00 A ATOM 1028 HD23 LEU A 665 -9.965 -1.602 -6.041 1.00 0.00 A ATOM 1029 HG LEU A 665 -12.219 -3.227 -7.282 1.00 0.00 A ATOM 1030 N LEU A 665 -11.952 -5.961 -6.460 1.00 0.00 A ATOM 1031 O LEU A 665 -9.040 -6.057 -4.750 1.00 0.00 A ATOM 1032 C LEU A 666 -9.730 -8.300 -3.118 1.00 0.00 A ATOM 1033 CA LEU A 666 -10.528 -7.110 -2.603 1.00 0.00 A ATOM 1034 CB LEU A 666 -11.703 -7.597 -1.741 1.00 0.00 A ATOM 1035 CD1 LEU A 666 -11.836 -7.072 0.718 1.00 0.00 A ATOM 1036 CD2 LEU A 666 -11.873 -5.139 -0.808 1.00 0.00 A ATOM 1037 CG LEU A 666 -12.256 -6.613 -0.686 1.00 0.00 A ATOM 1038 HN LEU A 666 -12.026 -6.126 -3.749 1.00 0.00 A ATOM 1039 HA LEU A 666 -9.855 -6.500 -2.001 1.00 0.00 A ATOM 1040 HB2 LEU A 666 -12.520 -7.896 -2.398 1.00 0.00 A ATOM 1041 HB1 LEU A 666 -11.393 -8.510 -1.233 1.00 0.00 A ATOM 1042 HD11 LEU A 666 -10.750 -7.103 0.795 1.00 0.00 A ATOM 1043 HD12 LEU A 666 -12.232 -8.067 0.912 1.00 0.00 A ATOM 1044 HD13 LEU A 666 -12.224 -6.393 1.474 1.00 0.00 A ATOM 1045 HD21 LEU A 666 -10.804 -5.014 -0.651 1.00 0.00 A ATOM 1046 HD22 LEU A 666 -12.418 -4.577 -0.050 1.00 0.00 A ATOM 1047 HD23 LEU A 666 -12.167 -4.763 -1.785 1.00 0.00 A ATOM 1048 HG LEU A 666 -13.338 -6.631 -0.779 1.00 0.00 A ATOM 1049 N LEU A 666 -11.026 -6.325 -3.726 1.00 0.00 A ATOM 1050 O LEU A 666 -8.650 -8.571 -2.595 1.00 0.00 A ATOM 1051 C THR A 667 -8.197 -9.675 -5.344 1.00 0.00 A ATOM 1052 CA THR A 667 -9.559 -10.095 -4.785 1.00 0.00 A ATOM 1053 CB THR A 667 -10.470 -10.764 -5.824 1.00 0.00 A ATOM 1054 CG2 THR A 667 -9.800 -11.978 -6.481 1.00 0.00 A ATOM 1055 HN THR A 667 -11.146 -8.697 -4.516 1.00 0.00 A ATOM 1056 HA THR A 667 -9.371 -10.821 -4.005 1.00 0.00 A ATOM 1057 HB THR A 667 -10.741 -10.051 -6.600 1.00 0.00 A ATOM 1058 HG1 THR A 667 -12.248 -10.419 -5.085 1.00 0.00 A ATOM 1059 HG21 THR A 667 -9.462 -12.689 -5.727 1.00 0.00 A ATOM 1060 HG22 THR A 667 -8.941 -11.655 -7.072 1.00 0.00 A ATOM 1061 HG23 THR A 667 -10.506 -12.470 -7.150 1.00 0.00 A ATOM 1062 N THR A 667 -10.242 -8.979 -4.151 1.00 0.00 A ATOM 1063 O THR A 667 -7.207 -10.340 -5.036 1.00 0.00 A ATOM 1064 OG1 THR A 667 -11.643 -11.201 -5.159 1.00 0.00 A ATOM 1065 C ASP A 668 -5.929 -7.757 -5.469 1.00 0.00 A ATOM 1066 CA ASP A 668 -6.871 -8.051 -6.631 1.00 0.00 A ATOM 1067 CB ASP A 668 -7.133 -6.797 -7.474 1.00 0.00 A ATOM 1068 CG ASP A 668 -5.838 -6.029 -7.743 1.00 0.00 A ATOM 1069 HN ASP A 668 -8.947 -7.996 -6.258 1.00 0.00 A ATOM 1070 HA ASP A 668 -6.396 -8.797 -7.270 1.00 0.00 A ATOM 1071 HB2 ASP A 668 -7.592 -7.094 -8.418 1.00 0.00 A ATOM 1072 HB1 ASP A 668 -7.833 -6.141 -6.958 1.00 0.00 A ATOM 1073 N ASP A 668 -8.126 -8.582 -6.113 1.00 0.00 A ATOM 1074 O ASP A 668 -4.795 -8.226 -5.466 1.00 0.00 A ATOM 1075 OD1 ASP A 668 -5.080 -6.483 -8.627 1.00 0.00 A ATOM 1076 OD2 ASP A 668 -5.624 -5.010 -7.050 1.00 0.00 A ATOM 1077 C MET A 669 -4.999 -7.874 -2.580 1.00 0.00 A ATOM 1078 CA MET A 669 -5.628 -6.672 -3.292 1.00 0.00 A ATOM 1079 CB MET A 669 -6.477 -5.856 -2.318 1.00 0.00 A ATOM 1080 CE MET A 669 -6.922 -1.790 -2.649 1.00 0.00 A ATOM 1081 CG MET A 669 -6.940 -4.513 -2.868 1.00 0.00 A ATOM 1082 HN MET A 669 -7.379 -6.722 -4.519 1.00 0.00 A ATOM 1083 HA MET A 669 -4.816 -6.043 -3.657 1.00 0.00 A ATOM 1084 HB2 MET A 669 -7.347 -6.428 -2.009 1.00 0.00 A ATOM 1085 HB1 MET A 669 -5.858 -5.660 -1.448 1.00 0.00 A ATOM 1086 HE1 MET A 669 -6.999 -0.889 -2.048 1.00 0.00 A ATOM 1087 HE2 MET A 669 -5.979 -1.779 -3.194 1.00 0.00 A ATOM 1088 HE3 MET A 669 -7.755 -1.837 -3.347 1.00 0.00 A ATOM 1089 HG2 MET A 669 -6.291 -4.223 -3.693 1.00 0.00 A ATOM 1090 HG1 MET A 669 -7.947 -4.606 -3.262 1.00 0.00 A ATOM 1091 N MET A 669 -6.421 -7.063 -4.442 1.00 0.00 A ATOM 1092 O MET A 669 -3.786 -7.868 -2.356 1.00 0.00 A ATOM 1093 SD MET A 669 -6.970 -3.238 -1.584 1.00 0.00 A ATOM 1094 C ARG A 670 -4.307 -10.843 -2.421 1.00 0.00 A ATOM 1095 CA ARG A 670 -5.276 -10.081 -1.522 1.00 0.00 A ATOM 1096 CB ARG A 670 -6.391 -11.003 -0.973 1.00 0.00 A ATOM 1097 CD ARG A 670 -8.122 -12.813 -1.676 1.00 0.00 A ATOM 1098 CG ARG A 670 -7.302 -11.584 -2.065 1.00 0.00 A ATOM 1099 CZ ARG A 670 -10.404 -13.560 -2.465 1.00 0.00 A ATOM 1100 HN ARG A 670 -6.786 -8.823 -2.405 1.00 0.00 A ATOM 1101 HA ARG A 670 -4.694 -9.739 -0.672 1.00 0.00 A ATOM 1102 HB2 ARG A 670 -5.931 -11.822 -0.415 1.00 0.00 A ATOM 1103 HB1 ARG A 670 -7.006 -10.440 -0.271 1.00 0.00 A ATOM 1104 HD2 ARG A 670 -7.455 -13.676 -1.620 1.00 0.00 A ATOM 1105 HD1 ARG A 670 -8.561 -12.644 -0.697 1.00 0.00 A ATOM 1106 HE ARG A 670 -9.012 -12.606 -3.575 1.00 0.00 A ATOM 1107 HG2 ARG A 670 -7.989 -10.807 -2.360 1.00 0.00 A ATOM 1108 HG1 ARG A 670 -6.721 -11.856 -2.934 1.00 0.00 A ATOM 1109 HH11 ARG A 670 -9.880 -14.530 -0.723 1.00 0.00 A ATOM 1110 HH12 ARG A 670 -11.542 -14.621 -1.080 1.00 0.00 A ATOM 1111 HH21 ARG A 670 -11.351 -12.615 -4.070 1.00 0.00 A ATOM 1112 HH22 ARG A 670 -12.312 -13.721 -3.156 1.00 0.00 A ATOM 1113 N ARG A 670 -5.794 -8.892 -2.207 1.00 0.00 A ATOM 1114 NE ARG A 670 -9.192 -13.025 -2.677 1.00 0.00 A ATOM 1115 NH1 ARG A 670 -10.635 -14.322 -1.405 1.00 0.00 A ATOM 1116 NH2 ARG A 670 -11.410 -13.297 -3.303 1.00 0.00 A ATOM 1117 O ARG A 670 -3.355 -11.435 -1.922 1.00 0.00 A ATOM 1118 C LYS A 671 -2.443 -10.925 -5.012 1.00 0.00 A ATOM 1119 CA LYS A 671 -3.761 -11.629 -4.670 1.00 0.00 A ATOM 1120 CB LYS A 671 -4.633 -11.916 -5.899 1.00 0.00 A ATOM 1121 CD LYS A 671 -5.063 -13.366 -7.896 1.00 0.00 A ATOM 1122 CE LYS A 671 -4.515 -14.408 -8.877 1.00 0.00 A ATOM 1123 CG LYS A 671 -4.094 -13.071 -6.741 1.00 0.00 A ATOM 1124 HN LYS A 671 -5.369 -10.358 -4.101 1.00 0.00 A ATOM 1125 HA LYS A 671 -3.524 -12.568 -4.173 1.00 0.00 A ATOM 1126 HB2 LYS A 671 -5.625 -12.212 -5.557 1.00 0.00 A ATOM 1127 HB1 LYS A 671 -4.723 -11.014 -6.507 1.00 0.00 A ATOM 1128 HD2 LYS A 671 -6.017 -13.710 -7.493 1.00 0.00 A ATOM 1129 HD1 LYS A 671 -5.242 -12.443 -8.452 1.00 0.00 A ATOM 1130 HE2 LYS A 671 -5.255 -14.554 -9.667 1.00 0.00 A ATOM 1131 HE1 LYS A 671 -3.604 -14.010 -9.327 1.00 0.00 A ATOM 1132 HG2 LYS A 671 -3.114 -12.805 -7.134 1.00 0.00 A ATOM 1133 HG1 LYS A 671 -4.007 -13.952 -6.102 1.00 0.00 A ATOM 1134 HZ1 LYS A 671 -5.062 -16.087 -7.816 1.00 0.00 A ATOM 1135 HZ2 LYS A 671 -3.529 -15.577 -7.502 1.00 0.00 A ATOM 1136 HZ3 LYS A 671 -3.862 -16.360 -8.909 1.00 0.00 A ATOM 1137 N LYS A 671 -4.549 -10.842 -3.738 1.00 0.00 A ATOM 1138 NZ LYS A 671 -4.222 -15.706 -8.227 1.00 0.00 A ATOM 1139 O LYS A 671 -1.432 -11.591 -5.214 1.00 0.00 A ATOM 1140 C SER A 672 -0.456 -8.652 -3.961 1.00 0.00 A ATOM 1141 CA SER A 672 -1.305 -8.719 -5.241 1.00 0.00 A ATOM 1142 CB SER A 672 -1.846 -7.340 -5.655 1.00 0.00 A ATOM 1143 HN SER A 672 -3.361 -9.127 -4.976 1.00 0.00 A ATOM 1144 HA SER A 672 -0.688 -9.114 -6.049 1.00 0.00 A ATOM 1145 HB2 SER A 672 -2.492 -7.463 -6.527 1.00 0.00 A ATOM 1146 HB1 SER A 672 -2.441 -6.921 -4.843 1.00 0.00 A ATOM 1147 HG SER A 672 -1.234 -5.659 -6.396 1.00 0.00 A ATOM 1148 N SER A 672 -2.457 -9.590 -5.055 1.00 0.00 A ATOM 1149 O SER A 672 0.768 -8.566 -4.044 1.00 0.00 A ATOM 1150 OG SER A 672 -0.823 -6.432 -5.998 1.00 0.00 A ATOM 1151 C GLY A 673 -0.608 -7.288 -0.799 1.00 0.00 A ATOM 1152 CA GLY A 673 -0.422 -8.645 -1.480 1.00 0.00 A ATOM 1153 HN GLY A 673 -2.103 -8.755 -2.771 1.00 0.00 A ATOM 1154 HA2 GLY A 673 -0.837 -9.414 -0.829 1.00 0.00 A ATOM 1155 HA1 GLY A 673 0.647 -8.834 -1.594 1.00 0.00 A ATOM 1156 N GLY A 673 -1.088 -8.723 -2.780 1.00 0.00 A ATOM 1157 O GLY A 673 0.080 -6.991 0.174 1.00 0.00 A ATOM 1158 C ILE A 674 -2.633 -5.442 0.621 1.00 0.00 A ATOM 1159 CA ILE A 674 -1.917 -5.178 -0.715 1.00 0.00 A ATOM 1160 CB ILE A 674 -2.812 -4.408 -1.722 1.00 0.00 A ATOM 1161 CD1 ILE A 674 -2.891 -3.473 -4.149 1.00 0.00 A ATOM 1162 CG1 ILE A 674 -2.063 -4.167 -3.057 1.00 0.00 A ATOM 1163 CG2 ILE A 674 -3.323 -3.085 -1.124 1.00 0.00 A ATOM 1164 HN ILE A 674 -2.103 -6.816 -2.059 1.00 0.00 A ATOM 1165 HA ILE A 674 -1.018 -4.594 -0.513 1.00 0.00 A ATOM 1166 HB ILE A 674 -3.682 -5.026 -1.935 1.00 0.00 A ATOM 1167 HD11 ILE A 674 -3.836 -3.995 -4.295 1.00 0.00 A ATOM 1168 HD12 ILE A 674 -3.082 -2.435 -3.881 1.00 0.00 A ATOM 1169 HD13 ILE A 674 -2.333 -3.487 -5.085 1.00 0.00 A ATOM 1170 HG12 ILE A 674 -1.165 -3.580 -2.865 1.00 0.00 A ATOM 1171 HG11 ILE A 674 -1.745 -5.123 -3.470 1.00 0.00 A ATOM 1172 HG21 ILE A 674 -2.485 -2.433 -0.883 1.00 0.00 A ATOM 1173 HG22 ILE A 674 -3.991 -2.583 -1.822 1.00 0.00 A ATOM 1174 HG23 ILE A 674 -3.899 -3.277 -0.221 1.00 0.00 A ATOM 1175 N ILE A 674 -1.527 -6.457 -1.306 1.00 0.00 A ATOM 1176 O ILE A 674 -2.496 -4.672 1.577 1.00 0.00 A ATOM 1177 C ILE A 675 -3.858 -8.553 1.941 1.00 0.00 A ATOM 1178 CA ILE A 675 -4.061 -7.028 1.894 1.00 0.00 A ATOM 1179 CB ILE A 675 -5.543 -6.560 1.896 1.00 0.00 A ATOM 1180 CD1 ILE A 675 -7.803 -6.941 0.656 1.00 0.00 A ATOM 1181 CG1 ILE A 675 -6.365 -7.397 0.892 1.00 0.00 A ATOM 1182 CG2 ILE A 675 -5.634 -5.035 1.630 1.00 0.00 A ATOM 1183 HN ILE A 675 -3.448 -7.166 -0.108 1.00 0.00 A ATOM 1184 HA ILE A 675 -3.578 -6.607 2.773 1.00 0.00 A ATOM 1185 HB ILE A 675 -5.961 -6.743 2.885 1.00 0.00 A ATOM 1186 HD11 ILE A 675 -8.358 -6.995 1.588 1.00 0.00 A ATOM 1187 HD12 ILE A 675 -7.825 -5.925 0.266 1.00 0.00 A ATOM 1188 HD13 ILE A 675 -8.265 -7.605 -0.074 1.00 0.00 A ATOM 1189 HG12 ILE A 675 -5.848 -7.394 -0.058 1.00 0.00 A ATOM 1190 HG11 ILE A 675 -6.409 -8.428 1.239 1.00 0.00 A ATOM 1191 HG21 ILE A 675 -5.488 -4.813 0.577 1.00 0.00 A ATOM 1192 HG22 ILE A 675 -6.591 -4.635 1.941 1.00 0.00 A ATOM 1193 HG23 ILE A 675 -4.870 -4.491 2.177 1.00 0.00 A ATOM 1194 N ILE A 675 -3.391 -6.541 0.693 1.00 0.00 A ATOM 1195 O ILE A 675 -3.250 -9.122 1.032 1.00 0.00 A ATOM 1196 C TYR A 676 -5.901 -11.024 3.630 1.00 0.00 A ATOM 1197 CA TYR A 676 -4.561 -10.682 2.982 1.00 0.00 A ATOM 1198 CB TYR A 676 -3.386 -11.355 3.717 1.00 0.00 A ATOM 1199 CD1 TYR A 676 -3.449 -10.475 6.105 1.00 0.00 A ATOM 1200 CD2 TYR A 676 -1.496 -10.000 4.729 1.00 0.00 A ATOM 1201 CE1 TYR A 676 -2.879 -9.737 7.160 1.00 0.00 A ATOM 1202 CE2 TYR A 676 -0.930 -9.257 5.781 1.00 0.00 A ATOM 1203 CG TYR A 676 -2.769 -10.586 4.876 1.00 0.00 A ATOM 1204 CZ TYR A 676 -1.641 -9.074 6.983 1.00 0.00 A ATOM 1205 HN TYR A 676 -4.815 -8.716 3.731 1.00 0.00 A ATOM 1206 HA TYR A 676 -4.597 -11.063 1.955 1.00 0.00 A ATOM 1207 HB2 TYR A 676 -3.711 -12.325 4.092 1.00 0.00 A ATOM 1208 HB1 TYR A 676 -2.610 -11.536 2.977 1.00 0.00 A ATOM 1209 HD1 TYR A 676 -4.416 -10.943 6.240 1.00 0.00 A ATOM 1210 HD2 TYR A 676 -0.954 -10.105 3.800 1.00 0.00 A ATOM 1211 HE1 TYR A 676 -3.401 -9.664 8.098 1.00 0.00 A ATOM 1212 HE2 TYR A 676 0.040 -8.797 5.676 1.00 0.00 A ATOM 1213 HH TYR A 676 -0.688 -7.421 7.503 1.00 0.00 A ATOM 1214 N TYR A 676 -4.393 -9.228 2.957 1.00 0.00 A ATOM 1215 O TYR A 676 -6.534 -10.150 4.215 1.00 0.00 A ATOM 1216 OH TYR A 676 -1.151 -8.225 7.936 1.00 0.00 A ATOM 1217 C GLU A 677 -7.176 -13.218 5.624 1.00 0.00 A ATOM 1218 CA GLU A 677 -7.523 -12.785 4.214 1.00 0.00 A ATOM 1219 CB GLU A 677 -8.166 -13.941 3.423 1.00 0.00 A ATOM 1220 CD GLU A 677 -9.754 -14.370 1.502 1.00 0.00 A ATOM 1221 CG GLU A 677 -9.231 -13.358 2.514 1.00 0.00 A ATOM 1222 HN GLU A 677 -5.782 -12.952 3.011 1.00 0.00 A ATOM 1223 HA GLU A 677 -8.246 -11.989 4.314 1.00 0.00 A ATOM 1224 HB2 GLU A 677 -7.406 -14.470 2.846 1.00 0.00 A ATOM 1225 HB1 GLU A 677 -8.659 -14.648 4.091 1.00 0.00 A ATOM 1226 HG2 GLU A 677 -10.039 -13.000 3.151 1.00 0.00 A ATOM 1227 HG1 GLU A 677 -8.777 -12.529 1.979 1.00 0.00 A ATOM 1228 N GLU A 677 -6.334 -12.285 3.529 1.00 0.00 A ATOM 1229 O GLU A 677 -7.422 -12.505 6.592 1.00 0.00 A ATOM 1230 OE1 GLU A 677 -8.960 -14.741 0.604 1.00 0.00 A ATOM 1231 OE2 GLU A 677 -10.961 -14.695 1.526 1.00 0.00 A ATOM 1232 C ALA A 678 -7.767 -15.682 7.594 1.00 0.00 A ATOM 1233 CA ALA A 678 -6.476 -15.255 6.881 1.00 0.00 A ATOM 1234 CB ALA A 678 -5.482 -14.609 7.843 1.00 0.00 A ATOM 1235 HN ALA A 678 -6.467 -14.898 4.829 1.00 0.00 A ATOM 1236 HA ALA A 678 -6.048 -16.161 6.471 1.00 0.00 A ATOM 1237 HB1 ALA A 678 -5.940 -13.723 8.289 1.00 0.00 A ATOM 1238 HB2 ALA A 678 -5.237 -15.317 8.631 1.00 0.00 A ATOM 1239 HB3 ALA A 678 -4.585 -14.317 7.299 1.00 0.00 A ATOM 1240 N ALA A 678 -6.630 -14.428 5.706 1.00 0.00 A ATOM 1241 O ALA A 678 -7.702 -16.571 8.443 1.00 0.00 A ATOM 1242 C LYS A 679 -11.188 -15.591 6.455 1.00 0.00 A ATOM 1243 CA LYS A 679 -10.235 -15.651 7.653 1.00 0.00 A ATOM 1244 CB LYS A 679 -10.772 -14.818 8.827 1.00 0.00 A ATOM 1245 CD LYS A 679 -10.741 -14.469 11.336 1.00 0.00 A ATOM 1246 CE LYS A 679 -9.802 -14.060 12.474 1.00 0.00 A ATOM 1247 CG LYS A 679 -9.965 -14.997 10.120 1.00 0.00 A ATOM 1248 HN LYS A 679 -8.965 -14.382 6.559 1.00 0.00 A ATOM 1249 HA LYS A 679 -10.122 -16.689 7.965 1.00 0.00 A ATOM 1250 HB2 LYS A 679 -10.742 -13.766 8.549 1.00 0.00 A ATOM 1251 HB1 LYS A 679 -11.809 -15.094 9.017 1.00 0.00 A ATOM 1252 HD2 LYS A 679 -11.310 -13.586 11.047 1.00 0.00 A ATOM 1253 HD1 LYS A 679 -11.448 -15.225 11.681 1.00 0.00 A ATOM 1254 HE2 LYS A 679 -9.097 -13.317 12.098 1.00 0.00 A ATOM 1255 HE1 LYS A 679 -10.388 -13.591 13.269 1.00 0.00 A ATOM 1256 HG2 LYS A 679 -9.745 -16.054 10.279 1.00 0.00 A ATOM 1257 HG1 LYS A 679 -9.025 -14.451 10.019 1.00 0.00 A ATOM 1258 HZ1 LYS A 679 -8.480 -15.654 12.369 1.00 0.00 A ATOM 1259 HZ2 LYS A 679 -9.668 -15.826 13.531 1.00 0.00 A ATOM 1260 HZ3 LYS A 679 -8.424 -14.799 13.786 1.00 0.00 A ATOM 1261 N LYS A 679 -8.935 -15.138 7.236 1.00 0.00 A ATOM 1262 NZ LYS A 679 -9.047 -15.188 13.060 1.00 0.00 A ATOM 1263 O LYS A 679 -10.974 -14.779 5.555 1.00 0.00 A ATOM 1264 C PRO A 680 -13.969 -14.977 5.473 1.00 0.00 A ATOM 1265 CA PRO A 680 -13.265 -16.332 5.387 1.00 0.00 A ATOM 1266 CB PRO A 680 -14.221 -17.503 5.645 1.00 0.00 A ATOM 1267 CD PRO A 680 -12.582 -17.452 7.390 1.00 0.00 A ATOM 1268 CG PRO A 680 -14.051 -17.790 7.137 1.00 0.00 A ATOM 1269 HA PRO A 680 -12.800 -16.447 4.406 1.00 0.00 A ATOM 1270 HB2 PRO A 680 -15.254 -17.253 5.397 1.00 0.00 A ATOM 1271 HB1 PRO A 680 -13.895 -18.370 5.071 1.00 0.00 A ATOM 1272 HD2 PRO A 680 -12.443 -17.116 8.417 1.00 0.00 A ATOM 1273 HD1 PRO A 680 -11.955 -18.323 7.196 1.00 0.00 A ATOM 1274 HG2 PRO A 680 -14.687 -17.116 7.715 1.00 0.00 A ATOM 1275 HG1 PRO A 680 -14.276 -18.829 7.380 1.00 0.00 A ATOM 1276 N PRO A 680 -12.251 -16.413 6.427 1.00 0.00 A ATOM 1277 O PRO A 680 -14.345 -14.545 6.564 1.00 0.00 A ATOM 1278 C GLU A 681 -14.434 -11.942 5.058 1.00 0.00 A ATOM 1279 CA GLU A 681 -14.938 -13.092 4.162 1.00 0.00 A ATOM 1280 CB GLU A 681 -16.436 -13.410 4.363 1.00 0.00 A ATOM 1281 CD GLU A 681 -18.138 -15.226 3.905 1.00 0.00 A ATOM 1282 CG GLU A 681 -16.994 -14.396 3.320 1.00 0.00 A ATOM 1283 HN GLU A 681 -13.760 -14.727 3.479 1.00 0.00 A ATOM 1284 HA GLU A 681 -14.818 -12.757 3.132 1.00 0.00 A ATOM 1285 HB2 GLU A 681 -16.579 -13.822 5.362 1.00 0.00 A ATOM 1286 HB1 GLU A 681 -17.022 -12.491 4.301 1.00 0.00 A ATOM 1287 HG2 GLU A 681 -17.349 -13.833 2.454 1.00 0.00 A ATOM 1288 HG1 GLU A 681 -16.214 -15.075 2.971 1.00 0.00 A ATOM 1289 N GLU A 681 -14.150 -14.321 4.319 1.00 0.00 A ATOM 1290 O GLU A 681 -15.170 -10.990 5.332 1.00 0.00 A ATOM 1291 OE1 GLU A 681 -19.252 -14.664 4.035 1.00 0.00 A ATOM 1292 OE2 GLU A 681 -17.886 -16.401 4.246 1.00 0.00 A ATOM 1293 C CYS A 682 -11.128 -10.920 6.116 1.00 0.00 A ATOM 1294 CA CYS A 682 -12.605 -11.069 6.467 1.00 0.00 A ATOM 1295 CB CYS A 682 -12.876 -11.584 7.883 1.00 0.00 A ATOM 1296 HN CYS A 682 -12.598 -12.799 5.273 1.00 0.00 A ATOM 1297 HA CYS A 682 -13.094 -10.107 6.346 1.00 0.00 A ATOM 1298 HB2 CYS A 682 -13.943 -11.799 7.949 1.00 0.00 A ATOM 1299 HB1 CYS A 682 -12.358 -12.529 8.019 1.00 0.00 A ATOM 1300 N CYS A 682 -13.182 -12.008 5.524 1.00 0.00 A ATOM 1301 O CYS A 682 -10.399 -11.907 6.061 1.00 0.00 A ATOM 1302 SG CYS A 682 -12.483 -10.482 9.270 1.00 0.00 A ATOM 1303 C TYR A 683 -8.741 -8.323 6.023 1.00 0.00 A ATOM 1304 CA TYR A 683 -9.456 -9.356 5.164 1.00 0.00 A ATOM 1305 CB TYR A 683 -9.703 -8.755 3.769 1.00 0.00 A ATOM 1306 CD1 TYR A 683 -11.652 -10.103 2.815 1.00 0.00 A ATOM 1307 CD2 TYR A 683 -9.620 -9.882 1.501 1.00 0.00 A ATOM 1308 CE1 TYR A 683 -12.260 -10.809 1.763 1.00 0.00 A ATOM 1309 CE2 TYR A 683 -10.237 -10.541 0.423 1.00 0.00 A ATOM 1310 CG TYR A 683 -10.326 -9.639 2.696 1.00 0.00 A ATOM 1311 CZ TYR A 683 -11.564 -11.011 0.553 1.00 0.00 A ATOM 1312 HN TYR A 683 -11.342 -8.904 5.987 1.00 0.00 A ATOM 1313 HA TYR A 683 -8.833 -10.243 5.092 1.00 0.00 A ATOM 1314 HB2 TYR A 683 -10.340 -7.876 3.882 1.00 0.00 A ATOM 1315 HB1 TYR A 683 -8.743 -8.397 3.398 1.00 0.00 A ATOM 1316 HD1 TYR A 683 -12.232 -9.891 3.698 1.00 0.00 A ATOM 1317 HD2 TYR A 683 -8.606 -9.531 1.393 1.00 0.00 A ATOM 1318 HE1 TYR A 683 -13.274 -11.163 1.856 1.00 0.00 A ATOM 1319 HE2 TYR A 683 -9.695 -10.663 -0.499 1.00 0.00 A ATOM 1320 HH TYR A 683 -11.724 -11.524 -1.322 1.00 0.00 A ATOM 1321 N TYR A 683 -10.723 -9.691 5.795 1.00 0.00 A ATOM 1322 O TYR A 683 -9.395 -7.542 6.710 1.00 0.00 A ATOM 1323 OH TYR A 683 -12.198 -11.606 -0.495 1.00 0.00 A ATOM 1324 C LYS A 684 -5.597 -6.645 5.883 1.00 0.00 A ATOM 1325 CA LYS A 684 -6.661 -7.291 6.759 1.00 0.00 A ATOM 1326 CB LYS A 684 -6.126 -7.983 8.019 1.00 0.00 A ATOM 1327 CD LYS A 684 -4.032 -6.988 8.993 1.00 0.00 A ATOM 1328 CE LYS A 684 -3.365 -5.813 9.713 1.00 0.00 A ATOM 1329 CG LYS A 684 -5.566 -6.981 9.042 1.00 0.00 A ATOM 1330 HN LYS A 684 -6.887 -8.909 5.377 1.00 0.00 A ATOM 1331 HA LYS A 684 -7.348 -6.509 7.085 1.00 0.00 A ATOM 1332 HB2 LYS A 684 -6.942 -8.526 8.489 1.00 0.00 A ATOM 1333 HB1 LYS A 684 -5.381 -8.725 7.739 1.00 0.00 A ATOM 1334 HD2 LYS A 684 -3.671 -7.912 9.444 1.00 0.00 A ATOM 1335 HD1 LYS A 684 -3.725 -6.978 7.948 1.00 0.00 A ATOM 1336 HE2 LYS A 684 -3.923 -4.899 9.499 1.00 0.00 A ATOM 1337 HE1 LYS A 684 -3.382 -5.997 10.789 1.00 0.00 A ATOM 1338 HG2 LYS A 684 -5.959 -5.985 8.826 1.00 0.00 A ATOM 1339 HG1 LYS A 684 -5.909 -7.263 10.038 1.00 0.00 A ATOM 1340 HZ1 LYS A 684 -1.993 -5.366 8.248 1.00 0.00 A ATOM 1341 HZ2 LYS A 684 -1.462 -6.516 9.261 1.00 0.00 A ATOM 1342 HZ3 LYS A 684 -1.483 -4.926 9.753 1.00 0.00 A ATOM 1343 N LYS A 684 -7.411 -8.259 5.973 1.00 0.00 A ATOM 1344 NZ LYS A 684 -1.972 -5.641 9.237 1.00 0.00 A ATOM 1345 O LYS A 684 -4.919 -7.318 5.106 1.00 0.00 A ATOM 1346 C LYS A 685 -3.178 -4.856 5.584 1.00 0.00 A ATOM 1347 CA LYS A 685 -4.609 -4.449 5.245 1.00 0.00 A ATOM 1348 CB LYS A 685 -4.968 -2.999 5.625 1.00 0.00 A ATOM 1349 CD LYS A 685 -2.826 -1.640 5.294 1.00 0.00 A ATOM 1350 CE LYS A 685 -1.832 -1.906 4.165 1.00 0.00 A ATOM 1351 CG LYS A 685 -4.253 -1.920 4.807 1.00 0.00 A ATOM 1352 HN LYS A 685 -6.087 -4.861 6.679 1.00 0.00 A ATOM 1353 HA LYS A 685 -4.790 -4.606 4.191 1.00 0.00 A ATOM 1354 HB2 LYS A 685 -6.034 -2.861 5.456 1.00 0.00 A ATOM 1355 HB1 LYS A 685 -4.789 -2.835 6.689 1.00 0.00 A ATOM 1356 HD2 LYS A 685 -2.753 -0.598 5.610 1.00 0.00 A ATOM 1357 HD1 LYS A 685 -2.586 -2.264 6.156 1.00 0.00 A ATOM 1358 HE2 LYS A 685 -2.077 -2.856 3.697 1.00 0.00 A ATOM 1359 HE1 LYS A 685 -1.961 -1.149 3.391 1.00 0.00 A ATOM 1360 HG2 LYS A 685 -4.262 -2.206 3.754 1.00 0.00 A ATOM 1361 HG1 LYS A 685 -4.821 -0.995 4.899 1.00 0.00 A ATOM 1362 HZ1 LYS A 685 -0.316 -2.801 5.260 1.00 0.00 A ATOM 1363 HZ2 LYS A 685 -0.243 -1.152 5.257 1.00 0.00 A ATOM 1364 HZ3 LYS A 685 0.217 -2.022 3.925 1.00 0.00 A ATOM 1365 N LYS A 685 -5.508 -5.317 5.991 1.00 0.00 A ATOM 1366 NZ LYS A 685 -0.447 -1.954 4.681 1.00 0.00 A ATOM 1367 O LYS A 685 -2.892 -4.936 6.777 1.00 0.00 A ATOM 1368 C VAL A 686 -0.308 -5.409 6.013 1.00 0.00 A ATOM 1369 CA VAL A 686 -1.076 -5.897 4.782 1.00 0.00 A ATOM 1370 CB VAL A 686 -0.253 -6.016 3.471 1.00 0.00 A ATOM 1371 CG1 VAL A 686 0.364 -4.706 2.959 1.00 0.00 A ATOM 1372 CG2 VAL A 686 0.867 -7.061 3.566 1.00 0.00 A ATOM 1373 HN VAL A 686 -2.596 -4.996 3.613 1.00 0.00 A ATOM 1374 HA VAL A 686 -1.404 -6.904 5.022 1.00 0.00 A ATOM 1375 HB VAL A 686 -0.930 -6.380 2.700 1.00 0.00 A ATOM 1376 HG11 VAL A 686 -0.412 -3.964 2.808 1.00 0.00 A ATOM 1377 HG12 VAL A 686 1.109 -4.338 3.664 1.00 0.00 A ATOM 1378 HG13 VAL A 686 0.845 -4.886 1.996 1.00 0.00 A ATOM 1379 HG21 VAL A 686 1.450 -7.066 2.644 1.00 0.00 A ATOM 1380 HG22 VAL A 686 1.527 -6.846 4.407 1.00 0.00 A ATOM 1381 HG23 VAL A 686 0.434 -8.051 3.671 1.00 0.00 A ATOM 1382 N VAL A 686 -2.323 -5.142 4.582 1.00 0.00 A ATOM 1383 OT1 VAL A 686 -0.202 -6.227 6.964 1.00 0.00 A ATOM 1384 OT2 VAL A 686 0.040 -4.205 6.036 1.00 0.00 A END
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