NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
376745 |
1fr0   |
4857 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 654 -21.172 1.949 8.104 1.00 0.00 A ATOM 2 CA THR A 654 -20.590 1.049 9.199 1.00 0.00 A ATOM 3 CB THR A 654 -20.103 1.891 10.380 1.00 0.00 A ATOM 4 CG2 THR A 654 -21.097 1.775 11.537 1.00 0.00 A ATOM 5 HA THR A 654 -21.328 0.338 9.533 1.00 0.00 A ATOM 6 HB THR A 654 -20.028 2.924 10.079 1.00 0.00 A ATOM 7 HG1 THR A 654 -18.323 2.182 11.106 1.00 0.00 A ATOM 8 HG21 THR A 654 -21.953 2.405 11.340 1.00 0.00 A ATOM 9 HG22 THR A 654 -20.620 2.091 12.453 1.00 0.00 A ATOM 10 HG23 THR A 654 -21.420 0.748 11.634 1.00 0.00 A ATOM 11 N THR A 654 -19.376 0.346 8.697 1.00 0.00 A ATOM 12 O THR A 654 -20.642 3.000 7.803 1.00 0.00 A ATOM 13 OG1 THR A 654 -18.828 1.424 10.801 1.00 0.00 A ATOM 14 C THR A 655 -21.789 2.916 5.497 1.00 0.00 A ATOM 15 CA THR A 655 -22.872 2.368 6.429 1.00 0.00 A ATOM 16 CB THR A 655 -23.579 3.510 7.160 1.00 0.00 A ATOM 17 CG2 THR A 655 -24.885 2.996 7.775 1.00 0.00 A ATOM 18 HN THR A 655 -22.667 0.688 7.764 1.00 0.00 A ATOM 19 HA THR A 655 -23.591 1.787 5.874 1.00 0.00 A ATOM 20 HB THR A 655 -23.804 4.301 6.460 1.00 0.00 A ATOM 21 HG1 THR A 655 -23.047 3.676 9.028 1.00 0.00 A ATOM 22 HG21 THR A 655 -24.974 1.936 7.592 1.00 0.00 A ATOM 23 HG22 THR A 655 -25.721 3.510 7.325 1.00 0.00 A ATOM 24 HG23 THR A 655 -24.877 3.179 8.839 1.00 0.00 A ATOM 25 N THR A 655 -22.257 1.540 7.506 1.00 0.00 A ATOM 26 O THR A 655 -21.731 4.097 5.223 1.00 0.00 A ATOM 27 OG1 THR A 655 -22.732 4.012 8.185 1.00 0.00 A ATOM 28 C GLU A 656 -20.237 2.232 2.634 1.00 0.00 A ATOM 29 CA GLU A 656 -19.856 2.535 4.085 1.00 0.00 A ATOM 30 CB GLU A 656 -18.613 1.743 4.491 1.00 0.00 A ATOM 31 CD GLU A 656 -16.893 1.878 6.299 1.00 0.00 A ATOM 32 CG GLU A 656 -17.631 2.666 5.216 1.00 0.00 A ATOM 33 HN GLU A 656 -20.997 1.112 5.235 1.00 0.00 A ATOM 34 HA GLU A 656 -19.682 3.592 4.219 1.00 0.00 A ATOM 35 HB2 GLU A 656 -18.900 0.935 5.150 1.00 0.00 A ATOM 36 HB1 GLU A 656 -18.139 1.338 3.610 1.00 0.00 A ATOM 37 HG2 GLU A 656 -16.917 3.060 4.506 1.00 0.00 A ATOM 38 HG1 GLU A 656 -18.172 3.482 5.672 1.00 0.00 A ATOM 39 N GLU A 656 -20.932 2.064 5.004 1.00 0.00 A ATOM 40 O GLU A 656 -20.200 3.095 1.779 1.00 0.00 A ATOM 41 OE1 GLU A 656 -16.845 0.664 6.193 1.00 0.00 A ATOM 42 OE2 GLU A 656 -16.387 2.503 7.218 1.00 0.00 A ATOM 43 C GLU A 657 -19.781 0.726 0.031 1.00 0.00 A ATOM 44 CA GLU A 657 -20.996 0.652 0.959 1.00 0.00 A ATOM 45 CB GLU A 657 -22.045 1.689 0.554 1.00 0.00 A ATOM 46 CD GLU A 657 -24.385 1.591 -0.319 1.00 0.00 A ATOM 47 CG GLU A 657 -22.951 1.103 -0.531 1.00 0.00 A ATOM 48 HN GLU A 657 -20.633 0.335 3.060 1.00 0.00 A ATOM 49 HA GLU A 657 -21.430 -0.336 0.934 1.00 0.00 A ATOM 50 HB2 GLU A 657 -22.638 1.957 1.416 1.00 0.00 A ATOM 51 HB1 GLU A 657 -21.550 2.569 0.170 1.00 0.00 A ATOM 52 HG2 GLU A 657 -22.602 1.422 -1.503 1.00 0.00 A ATOM 53 HG1 GLU A 657 -22.927 0.025 -0.475 1.00 0.00 A ATOM 54 N GLU A 657 -20.608 1.014 2.352 1.00 0.00 A ATOM 55 O GLU A 657 -19.350 -0.267 -0.521 1.00 0.00 A ATOM 56 OE1 GLU A 657 -24.568 2.511 0.463 1.00 0.00 A ATOM 57 OE2 GLU A 657 -25.277 1.035 -0.939 1.00 0.00 A ATOM 58 C ASN A 658 -16.847 2.590 -0.291 1.00 0.00 A ATOM 59 CA ASN A 658 -18.048 2.022 -1.052 1.00 0.00 A ATOM 60 CB ASN A 658 -18.491 2.989 -2.149 1.00 0.00 A ATOM 61 CG ASN A 658 -18.563 2.246 -3.484 1.00 0.00 A ATOM 62 HN ASN A 658 -19.592 2.685 0.297 1.00 0.00 A ATOM 63 HA ASN A 658 -17.801 1.064 -1.485 1.00 0.00 A ATOM 64 HB2 ASN A 658 -19.467 3.386 -1.906 1.00 0.00 A ATOM 65 HB1 ASN A 658 -17.782 3.798 -2.226 1.00 0.00 A ATOM 66 HD21 ASN A 658 -19.202 0.552 -2.670 1.00 0.00 A ATOM 67 HD22 ASN A 658 -19.003 0.517 -4.356 1.00 0.00 A ATOM 68 N ASN A 658 -19.229 1.893 -0.152 1.00 0.00 A ATOM 69 ND2 ASN A 658 -18.956 1.002 -3.505 1.00 0.00 A ATOM 70 O ASN A 658 -16.696 3.788 -0.154 1.00 0.00 A ATOM 71 OD1 ASN A 658 -18.259 2.804 -4.520 1.00 0.00 A ATOM 72 C SER A 659 -13.578 2.263 0.008 1.00 0.00 A ATOM 73 CA SER A 659 -14.791 2.230 0.942 1.00 0.00 A ATOM 74 CB SER A 659 -14.578 1.217 2.065 1.00 0.00 A ATOM 75 HN SER A 659 -16.124 0.777 0.072 1.00 0.00 A ATOM 76 HA SER A 659 -14.977 3.208 1.356 1.00 0.00 A ATOM 77 HB2 SER A 659 -15.475 0.636 2.203 1.00 0.00 A ATOM 78 HB1 SER A 659 -13.761 0.557 1.803 1.00 0.00 A ATOM 79 HG SER A 659 -14.786 2.723 3.279 1.00 0.00 A ATOM 80 N SER A 659 -15.987 1.740 0.198 1.00 0.00 A ATOM 81 O SER A 659 -12.446 2.164 0.438 1.00 0.00 A ATOM 82 OG SER A 659 -14.278 1.909 3.269 1.00 0.00 A ATOM 83 C LYS A 660 -11.636 3.475 -1.812 1.00 0.00 A ATOM 84 CA LYS A 660 -12.678 2.435 -2.239 1.00 0.00 A ATOM 85 CB LYS A 660 -13.315 2.834 -3.572 1.00 0.00 A ATOM 86 CD LYS A 660 -13.549 2.168 -5.972 1.00 0.00 A ATOM 87 CE LYS A 660 -13.317 3.576 -6.522 1.00 0.00 A ATOM 88 CG LYS A 660 -12.728 1.976 -4.695 1.00 0.00 A ATOM 89 HN LYS A 660 -14.733 2.475 -1.592 1.00 0.00 A ATOM 90 HA LYS A 660 -12.225 1.461 -2.326 1.00 0.00 A ATOM 91 HB2 LYS A 660 -14.383 2.679 -3.521 1.00 0.00 A ATOM 92 HB1 LYS A 660 -13.111 3.874 -3.773 1.00 0.00 A ATOM 93 HD2 LYS A 660 -13.244 1.437 -6.709 1.00 0.00 A ATOM 94 HD1 LYS A 660 -14.597 2.038 -5.750 1.00 0.00 A ATOM 95 HE2 LYS A 660 -12.544 4.077 -5.958 1.00 0.00 A ATOM 96 HE1 LYS A 660 -13.056 3.534 -7.568 1.00 0.00 A ATOM 97 HG2 LYS A 660 -11.705 2.273 -4.877 1.00 0.00 A ATOM 98 HG1 LYS A 660 -12.754 0.936 -4.406 1.00 0.00 A ATOM 99 HZ1 LYS A 660 -14.608 5.170 -6.878 1.00 0.00 A ATOM 100 HZ2 LYS A 660 -14.781 4.468 -5.342 1.00 0.00 A ATOM 101 HZ3 LYS A 660 -15.387 3.672 -6.715 1.00 0.00 A ATOM 102 N LYS A 660 -13.811 2.398 -1.270 1.00 0.00 A ATOM 103 NZ LYS A 660 -14.622 4.273 -6.352 1.00 0.00 A ATOM 104 O LYS A 660 -10.464 3.341 -2.097 1.00 0.00 A ATOM 105 C SER A 661 -11.023 5.629 0.832 1.00 0.00 A ATOM 106 CA SER A 661 -11.080 5.552 -0.698 1.00 0.00 A ATOM 107 CB SER A 661 -11.620 6.861 -1.275 1.00 0.00 A ATOM 108 HN SER A 661 -13.005 4.602 -0.915 1.00 0.00 A ATOM 109 HA SER A 661 -10.102 5.347 -1.103 1.00 0.00 A ATOM 110 HB2 SER A 661 -12.650 6.732 -1.562 1.00 0.00 A ATOM 111 HB1 SER A 661 -11.549 7.639 -0.527 1.00 0.00 A ATOM 112 HG SER A 661 -11.383 7.823 -2.950 1.00 0.00 A ATOM 113 N SER A 661 -12.054 4.509 -1.135 1.00 0.00 A ATOM 114 O SER A 661 -11.250 6.670 1.417 1.00 0.00 A ATOM 115 OG SER A 661 -10.857 7.217 -2.421 1.00 0.00 A ATOM 116 C GLU A 662 -10.219 3.191 3.508 1.00 0.00 A ATOM 117 CA GLU A 662 -10.645 4.563 2.973 1.00 0.00 A ATOM 118 CB GLU A 662 -12.062 4.898 3.436 1.00 0.00 A ATOM 119 CD GLU A 662 -12.705 4.260 5.766 1.00 0.00 A ATOM 120 CG GLU A 662 -12.033 5.331 4.904 1.00 0.00 A ATOM 121 HN GLU A 662 -10.535 3.710 0.995 1.00 0.00 A ATOM 122 HA GLU A 662 -9.959 5.326 3.305 1.00 0.00 A ATOM 123 HB2 GLU A 662 -12.457 5.702 2.832 1.00 0.00 A ATOM 124 HB1 GLU A 662 -12.692 4.027 3.333 1.00 0.00 A ATOM 125 HG2 GLU A 662 -11.008 5.458 5.221 1.00 0.00 A ATOM 126 HG1 GLU A 662 -12.564 6.264 5.016 1.00 0.00 A ATOM 127 N GLU A 662 -10.719 4.539 1.484 1.00 0.00 A ATOM 128 O GLU A 662 -9.506 3.090 4.486 1.00 0.00 A ATOM 129 OE1 GLU A 662 -12.732 3.116 5.341 1.00 0.00 A ATOM 130 OE2 GLU A 662 -13.181 4.602 6.836 1.00 0.00 A ATOM 131 C ALA A 663 -9.055 0.259 2.587 1.00 0.00 A ATOM 132 CA ALA A 663 -10.277 0.773 3.355 1.00 0.00 A ATOM 133 CB ALA A 663 -11.500 -0.099 3.066 1.00 0.00 A ATOM 134 HN ALA A 663 -11.232 2.237 2.092 1.00 0.00 A ATOM 135 HA ALA A 663 -10.077 0.787 4.414 1.00 0.00 A ATOM 136 HB1 ALA A 663 -11.608 -0.226 1.998 1.00 0.00 A ATOM 137 HB2 ALA A 663 -12.383 0.378 3.464 1.00 0.00 A ATOM 138 HB3 ALA A 663 -11.372 -1.065 3.532 1.00 0.00 A ATOM 139 N ALA A 663 -10.654 2.135 2.877 1.00 0.00 A ATOM 140 O ALA A 663 -8.468 -0.745 2.939 1.00 0.00 A ATOM 141 C LEU A 664 -6.231 1.239 1.212 1.00 0.00 A ATOM 142 CA LEU A 664 -7.484 0.490 0.756 1.00 0.00 A ATOM 143 CB LEU A 664 -7.815 0.838 -0.698 1.00 0.00 A ATOM 144 CD1 LEU A 664 -9.682 0.383 -2.295 1.00 0.00 A ATOM 145 CD2 LEU A 664 -7.846 -1.286 -2.010 1.00 0.00 A ATOM 146 CG LEU A 664 -8.713 -0.248 -1.293 1.00 0.00 A ATOM 147 HN LEU A 664 -9.156 1.746 1.276 1.00 0.00 A ATOM 148 HA LEU A 664 -7.340 -0.572 0.858 1.00 0.00 A ATOM 149 HB2 LEU A 664 -8.328 1.789 -0.730 1.00 0.00 A ATOM 150 HB1 LEU A 664 -6.903 0.901 -1.270 1.00 0.00 A ATOM 151 HD11 LEU A 664 -10.304 -0.387 -2.728 1.00 0.00 A ATOM 152 HD12 LEU A 664 -9.122 0.876 -3.076 1.00 0.00 A ATOM 153 HD13 LEU A 664 -10.305 1.106 -1.788 1.00 0.00 A ATOM 154 HD21 LEU A 664 -8.279 -2.267 -1.881 1.00 0.00 A ATOM 155 HD22 LEU A 664 -6.851 -1.273 -1.593 1.00 0.00 A ATOM 156 HD23 LEU A 664 -7.798 -1.049 -3.063 1.00 0.00 A ATOM 157 HG LEU A 664 -9.272 -0.727 -0.503 1.00 0.00 A ATOM 158 N LEU A 664 -8.668 0.939 1.543 1.00 0.00 A ATOM 159 O LEU A 664 -5.126 0.749 1.094 1.00 0.00 A ATOM 160 C LEU A 665 -5.555 4.025 3.432 1.00 0.00 A ATOM 161 CA LEU A 665 -5.202 3.189 2.199 1.00 0.00 A ATOM 162 CB LEU A 665 -4.831 4.094 1.024 1.00 0.00 A ATOM 163 CD1 LEU A 665 -5.847 6.373 1.083 1.00 0.00 A ATOM 164 CD2 LEU A 665 -6.204 4.897 -0.899 1.00 0.00 A ATOM 165 CG LEU A 665 -6.047 4.929 0.623 1.00 0.00 A ATOM 166 HN LEU A 665 -7.289 2.802 1.829 1.00 0.00 A ATOM 167 HA LEU A 665 -4.387 2.520 2.419 1.00 0.00 A ATOM 168 HB2 LEU A 665 -4.022 4.750 1.316 1.00 0.00 A ATOM 169 HB1 LEU A 665 -4.521 3.488 0.186 1.00 0.00 A ATOM 170 HD11 LEU A 665 -6.708 6.963 0.803 1.00 0.00 A ATOM 171 HD12 LEU A 665 -4.964 6.782 0.617 1.00 0.00 A ATOM 172 HD13 LEU A 665 -5.731 6.396 2.157 1.00 0.00 A ATOM 173 HD21 LEU A 665 -6.103 3.880 -1.249 1.00 0.00 A ATOM 174 HD22 LEU A 665 -5.443 5.512 -1.353 1.00 0.00 A ATOM 175 HD23 LEU A 665 -7.181 5.275 -1.166 1.00 0.00 A ATOM 176 HG LEU A 665 -6.932 4.521 1.088 1.00 0.00 A ATOM 177 N LEU A 665 -6.390 2.421 1.736 1.00 0.00 A ATOM 178 O LEU A 665 -6.710 4.219 3.753 1.00 0.00 A ATOM 179 C ASP A 666 -5.117 6.790 4.943 1.00 0.00 A ATOM 180 CA ASP A 666 -4.844 5.338 5.340 1.00 0.00 A ATOM 181 CB ASP A 666 -3.575 5.238 6.186 1.00 0.00 A ATOM 182 CG ASP A 666 -3.954 5.057 7.656 1.00 0.00 A ATOM 183 HN ASP A 666 -3.640 4.345 3.850 1.00 0.00 A ATOM 184 HA ASP A 666 -5.682 4.932 5.885 1.00 0.00 A ATOM 185 HB2 ASP A 666 -2.989 4.393 5.857 1.00 0.00 A ATOM 186 HB1 ASP A 666 -2.997 6.144 6.073 1.00 0.00 A ATOM 187 N ASP A 666 -4.565 4.516 4.126 1.00 0.00 A ATOM 188 O ASP A 666 -4.270 7.462 4.389 1.00 0.00 A ATOM 189 OD1 ASP A 666 -4.471 6.000 8.235 1.00 0.00 A ATOM 190 OD2 ASP A 666 -3.722 3.980 8.180 1.00 0.00 A ATOM 191 C ILE A 667 -5.909 9.678 5.794 1.00 0.00 A ATOM 192 CA ILE A 667 -6.625 8.688 4.864 1.00 0.00 A ATOM 193 CB ILE A 667 -8.141 8.800 5.026 1.00 0.00 A ATOM 194 CD1 ILE A 667 -8.258 7.525 2.879 1.00 0.00 A ATOM 195 CG1 ILE A 667 -8.820 7.638 4.298 1.00 0.00 A ATOM 196 CG2 ILE A 667 -8.618 10.123 4.424 1.00 0.00 A ATOM 197 HN ILE A 667 -6.961 6.718 5.672 1.00 0.00 A ATOM 198 HA ILE A 667 -6.354 8.881 3.838 1.00 0.00 A ATOM 199 HB ILE A 667 -8.397 8.771 6.074 1.00 0.00 A ATOM 200 HD11 ILE A 667 -9.059 7.293 2.193 1.00 0.00 A ATOM 201 HD12 ILE A 667 -7.518 6.739 2.845 1.00 0.00 A ATOM 202 HD13 ILE A 667 -7.802 8.461 2.598 1.00 0.00 A ATOM 203 HG12 ILE A 667 -8.632 6.719 4.835 1.00 0.00 A ATOM 204 HG11 ILE A 667 -9.883 7.816 4.249 1.00 0.00 A ATOM 205 HG21 ILE A 667 -9.697 10.128 4.375 1.00 0.00 A ATOM 206 HG22 ILE A 667 -8.211 10.235 3.430 1.00 0.00 A ATOM 207 HG23 ILE A 667 -8.283 10.942 5.043 1.00 0.00 A ATOM 208 N ILE A 667 -6.294 7.279 5.224 1.00 0.00 A ATOM 209 O ILE A 667 -5.393 10.678 5.335 1.00 0.00 A ATOM 210 C PRO A 668 -3.716 10.154 7.932 1.00 0.00 A ATOM 211 CA PRO A 668 -5.236 10.285 8.040 1.00 0.00 A ATOM 212 CB PRO A 668 -5.736 9.796 9.395 1.00 0.00 A ATOM 213 CD PRO A 668 -6.487 8.205 7.729 1.00 0.00 A ATOM 214 CG PRO A 668 -6.109 8.363 9.182 1.00 0.00 A ATOM 215 HA PRO A 668 -5.543 11.306 7.881 1.00 0.00 A ATOM 216 HB2 PRO A 668 -4.949 9.875 10.134 1.00 0.00 A ATOM 217 HB1 PRO A 668 -6.601 10.361 9.703 1.00 0.00 A ATOM 218 HD2 PRO A 668 -6.063 7.293 7.336 1.00 0.00 A ATOM 219 HD1 PRO A 668 -7.559 8.209 7.615 1.00 0.00 A ATOM 220 HG2 PRO A 668 -5.268 7.727 9.415 1.00 0.00 A ATOM 221 HG1 PRO A 668 -6.951 8.106 9.804 1.00 0.00 A ATOM 222 N PRO A 668 -5.899 9.382 7.072 1.00 0.00 A ATOM 223 O PRO A 668 -3.005 11.134 7.832 1.00 0.00 A ATOM 224 C MET A 669 -1.229 9.455 6.559 1.00 0.00 A ATOM 225 CA MET A 669 -1.738 8.767 7.828 1.00 0.00 A ATOM 226 CB MET A 669 -1.529 7.256 7.743 1.00 0.00 A ATOM 227 CE MET A 669 1.028 4.573 9.170 1.00 0.00 A ATOM 228 CG MET A 669 -0.319 6.861 8.591 1.00 0.00 A ATOM 229 HN MET A 669 -3.799 8.171 8.016 1.00 0.00 A ATOM 230 HA MET A 669 -1.239 9.163 8.698 1.00 0.00 A ATOM 231 HB2 MET A 669 -2.408 6.751 8.112 1.00 0.00 A ATOM 232 HB1 MET A 669 -1.354 6.973 6.715 1.00 0.00 A ATOM 233 HE1 MET A 669 1.237 5.215 10.015 1.00 0.00 A ATOM 234 HE2 MET A 669 1.892 3.966 8.960 1.00 0.00 A ATOM 235 HE3 MET A 669 0.186 3.934 9.396 1.00 0.00 A ATOM 236 HG2 MET A 669 0.302 7.729 8.759 1.00 0.00 A ATOM 237 HG1 MET A 669 -0.657 6.472 9.541 1.00 0.00 A ATOM 238 N MET A 669 -3.211 8.951 7.941 1.00 0.00 A ATOM 239 O MET A 669 -0.201 10.104 6.560 1.00 0.00 A ATOM 240 SD MET A 669 0.638 5.592 7.726 1.00 0.00 A ATOM 241 C LEU A 670 -1.639 11.505 4.353 1.00 0.00 A ATOM 242 CA LEU A 670 -1.515 9.986 4.212 1.00 0.00 A ATOM 243 CB LEU A 670 -2.474 9.463 3.142 1.00 0.00 A ATOM 244 CD1 LEU A 670 -2.964 7.565 1.597 1.00 0.00 A ATOM 245 CD2 LEU A 670 -0.619 8.377 1.868 1.00 0.00 A ATOM 246 CG LEU A 670 -1.949 8.139 2.586 1.00 0.00 A ATOM 247 HN LEU A 670 -2.779 8.810 5.500 1.00 0.00 A ATOM 248 HA LEU A 670 -0.501 9.708 3.970 1.00 0.00 A ATOM 249 HB2 LEU A 670 -3.450 9.310 3.578 1.00 0.00 A ATOM 250 HB1 LEU A 670 -2.547 10.184 2.341 1.00 0.00 A ATOM 251 HD11 LEU A 670 -2.965 8.161 0.696 1.00 0.00 A ATOM 252 HD12 LEU A 670 -3.949 7.581 2.040 1.00 0.00 A ATOM 253 HD13 LEU A 670 -2.696 6.546 1.355 1.00 0.00 A ATOM 254 HD21 LEU A 670 -0.477 9.438 1.715 1.00 0.00 A ATOM 255 HD22 LEU A 670 -0.631 7.876 0.911 1.00 0.00 A ATOM 256 HD23 LEU A 670 0.189 7.988 2.469 1.00 0.00 A ATOM 257 HG LEU A 670 -1.802 7.440 3.397 1.00 0.00 A ATOM 258 N LEU A 670 -1.949 9.330 5.477 1.00 0.00 A ATOM 259 O LEU A 670 -0.758 12.248 3.971 1.00 0.00 A ATOM 260 C GLU A 671 -1.765 13.996 5.939 1.00 0.00 A ATOM 261 CA GLU A 671 -2.902 13.440 5.079 1.00 0.00 A ATOM 262 CB GLU A 671 -4.246 13.602 5.792 1.00 0.00 A ATOM 263 CD GLU A 671 -4.327 15.591 7.304 1.00 0.00 A ATOM 264 CG GLU A 671 -4.599 15.088 5.884 1.00 0.00 A ATOM 265 HN GLU A 671 -3.423 11.353 5.213 1.00 0.00 A ATOM 266 HA GLU A 671 -2.929 13.933 4.121 1.00 0.00 A ATOM 267 HB2 GLU A 671 -5.014 13.083 5.236 1.00 0.00 A ATOM 268 HB1 GLU A 671 -4.179 13.188 6.786 1.00 0.00 A ATOM 269 HG2 GLU A 671 -3.995 15.645 5.183 1.00 0.00 A ATOM 270 HG1 GLU A 671 -5.644 15.226 5.650 1.00 0.00 A ATOM 271 N GLU A 671 -2.726 11.970 4.906 1.00 0.00 A ATOM 272 O GLU A 671 -1.153 14.992 5.609 1.00 0.00 A ATOM 273 OE1 GLU A 671 -3.568 14.943 8.005 1.00 0.00 A ATOM 274 OE2 GLU A 671 -4.883 16.614 7.665 1.00 0.00 A ATOM 275 C GLN A 672 0.955 13.784 7.154 1.00 0.00 A ATOM 276 CA GLN A 672 -0.372 13.837 7.913 1.00 0.00 A ATOM 277 CB GLN A 672 -0.349 12.870 9.097 1.00 0.00 A ATOM 278 CD GLN A 672 0.176 13.000 11.537 1.00 0.00 A ATOM 279 CG GLN A 672 0.666 13.357 10.134 1.00 0.00 A ATOM 280 HN GLN A 672 -1.977 12.546 7.281 1.00 0.00 A ATOM 281 HA GLN A 672 -0.573 14.838 8.256 1.00 0.00 A ATOM 282 HB2 GLN A 672 -1.330 12.827 9.546 1.00 0.00 A ATOM 283 HB1 GLN A 672 -0.066 11.886 8.755 1.00 0.00 A ATOM 284 HE21 GLN A 672 1.001 11.193 11.517 1.00 0.00 A ATOM 285 HE22 GLN A 672 0.163 11.593 12.939 1.00 0.00 A ATOM 286 HG2 GLN A 672 1.621 12.883 9.952 1.00 0.00 A ATOM 287 HG1 GLN A 672 0.775 14.428 10.055 1.00 0.00 A ATOM 288 N GLN A 672 -1.475 13.352 7.037 1.00 0.00 A ATOM 289 NE2 GLN A 672 0.470 11.831 12.040 1.00 0.00 A ATOM 290 O GLN A 672 1.654 14.771 7.033 1.00 0.00 A ATOM 291 OE1 GLN A 672 -0.484 13.789 12.183 1.00 0.00 A ATOM 292 C TYR A 673 2.750 13.727 4.951 1.00 0.00 A ATOM 293 CA TYR A 673 2.584 12.522 5.879 1.00 0.00 A ATOM 294 CB TYR A 673 2.452 11.230 5.071 1.00 0.00 A ATOM 295 CD1 TYR A 673 3.113 10.081 7.217 1.00 0.00 A ATOM 296 CD2 TYR A 673 3.757 9.074 5.106 1.00 0.00 A ATOM 297 CE1 TYR A 673 3.735 9.035 7.906 1.00 0.00 A ATOM 298 CE2 TYR A 673 4.380 8.027 5.797 1.00 0.00 A ATOM 299 CG TYR A 673 3.123 10.101 5.815 1.00 0.00 A ATOM 300 CZ TYR A 673 4.369 8.008 7.196 1.00 0.00 A ATOM 301 HN TYR A 673 0.726 11.854 6.741 1.00 0.00 A ATOM 302 HA TYR A 673 3.420 12.450 6.558 1.00 0.00 A ATOM 303 HB2 TYR A 673 1.407 10.998 4.931 1.00 0.00 A ATOM 304 HB1 TYR A 673 2.926 11.356 4.109 1.00 0.00 A ATOM 305 HD1 TYR A 673 2.623 10.872 7.764 1.00 0.00 A ATOM 306 HD2 TYR A 673 3.766 9.090 4.026 1.00 0.00 A ATOM 307 HE1 TYR A 673 3.727 9.018 8.987 1.00 0.00 A ATOM 308 HE2 TYR A 673 4.869 7.236 5.249 1.00 0.00 A ATOM 309 HH TYR A 673 5.921 7.174 7.934 1.00 0.00 A ATOM 310 N TYR A 673 1.305 12.638 6.635 1.00 0.00 A ATOM 311 O TYR A 673 3.821 14.290 4.833 1.00 0.00 A ATOM 312 OH TYR A 673 4.983 6.976 7.876 1.00 0.00 A ATOM 313 C LEU A 674 2.023 16.576 4.211 1.00 0.00 A ATOM 314 CA LEU A 674 1.792 15.308 3.388 1.00 0.00 A ATOM 315 CB LEU A 674 0.443 15.370 2.670 1.00 0.00 A ATOM 316 CD1 LEU A 674 -0.792 13.790 1.177 1.00 0.00 A ATOM 317 CD2 LEU A 674 0.723 15.514 0.194 1.00 0.00 A ATOM 318 CG LEU A 674 0.514 14.562 1.373 1.00 0.00 A ATOM 319 HN LEU A 674 0.840 13.669 4.412 1.00 0.00 A ATOM 320 HA LEU A 674 2.588 15.170 2.672 1.00 0.00 A ATOM 321 HB2 LEU A 674 -0.324 14.958 3.310 1.00 0.00 A ATOM 322 HB1 LEU A 674 0.207 16.397 2.439 1.00 0.00 A ATOM 323 HD11 LEU A 674 -1.435 13.949 2.030 1.00 0.00 A ATOM 324 HD12 LEU A 674 -0.576 12.734 1.082 1.00 0.00 A ATOM 325 HD13 LEU A 674 -1.287 14.137 0.284 1.00 0.00 A ATOM 326 HD21 LEU A 674 -0.224 15.951 -0.088 1.00 0.00 A ATOM 327 HD22 LEU A 674 1.130 14.966 -0.645 1.00 0.00 A ATOM 328 HD23 LEU A 674 1.410 16.297 0.479 1.00 0.00 A ATOM 329 HG LEU A 674 1.339 13.866 1.426 1.00 0.00 A ATOM 330 N LEU A 674 1.695 14.132 4.297 1.00 0.00 A ATOM 331 O LEU A 674 2.672 17.505 3.776 1.00 0.00 A ATOM 332 C GLU A 675 3.106 17.836 6.838 1.00 0.00 A ATOM 333 CA GLU A 675 1.684 17.816 6.268 1.00 0.00 A ATOM 334 CB GLU A 675 0.659 17.658 7.393 1.00 0.00 A ATOM 335 CD GLU A 675 -1.576 18.500 6.654 1.00 0.00 A ATOM 336 CG GLU A 675 -0.288 18.861 7.395 1.00 0.00 A ATOM 337 HN GLU A 675 0.979 15.850 5.737 1.00 0.00 A ATOM 338 HA GLU A 675 1.486 18.718 5.711 1.00 0.00 A ATOM 339 HB2 GLU A 675 0.091 16.753 7.237 1.00 0.00 A ATOM 340 HB1 GLU A 675 1.171 17.604 8.342 1.00 0.00 A ATOM 341 HG2 GLU A 675 -0.521 19.132 8.415 1.00 0.00 A ATOM 342 HG1 GLU A 675 0.188 19.695 6.901 1.00 0.00 A ATOM 343 N GLU A 675 1.496 16.615 5.405 1.00 0.00 A ATOM 344 O GLU A 675 3.488 18.745 7.547 1.00 0.00 A ATOM 345 OE1 GLU A 675 -1.527 17.613 5.819 1.00 0.00 A ATOM 346 OE2 GLU A 675 -2.591 19.117 6.936 1.00 0.00 A ATOM 347 C LEU A 676 6.285 16.938 5.903 1.00 0.00 A ATOM 348 CA LEU A 676 5.287 16.796 7.056 1.00 0.00 A ATOM 349 CB LEU A 676 5.426 15.423 7.715 1.00 0.00 A ATOM 350 CD1 LEU A 676 3.947 13.698 8.749 1.00 0.00 A ATOM 351 CD2 LEU A 676 4.665 15.688 10.079 1.00 0.00 A ATOM 352 CG LEU A 676 4.267 15.193 8.686 1.00 0.00 A ATOM 353 HN LEU A 676 3.562 16.114 5.959 1.00 0.00 A ATOM 354 HA LEU A 676 5.440 17.573 7.787 1.00 0.00 A ATOM 355 HB2 LEU A 676 5.415 14.657 6.952 1.00 0.00 A ATOM 356 HB1 LEU A 676 6.360 15.379 8.254 1.00 0.00 A ATOM 357 HD11 LEU A 676 3.018 13.506 8.231 1.00 0.00 A ATOM 358 HD12 LEU A 676 3.854 13.393 9.781 1.00 0.00 A ATOM 359 HD13 LEU A 676 4.743 13.139 8.279 1.00 0.00 A ATOM 360 HD21 LEU A 676 3.775 15.857 10.669 1.00 0.00 A ATOM 361 HD22 LEU A 676 5.217 16.611 9.989 1.00 0.00 A ATOM 362 HD23 LEU A 676 5.282 14.945 10.562 1.00 0.00 A ATOM 363 HG LEU A 676 3.396 15.732 8.345 1.00 0.00 A ATOM 364 N LEU A 676 3.891 16.838 6.532 1.00 0.00 A ATOM 365 O LEU A 676 6.981 17.927 5.790 1.00 0.00 A ATOM 366 C VAL A 677 6.550 16.356 2.608 1.00 0.00 A ATOM 367 CA VAL A 677 7.307 16.037 3.899 1.00 0.00 A ATOM 368 CB VAL A 677 7.948 14.652 3.814 1.00 0.00 A ATOM 369 CG1 VAL A 677 9.194 14.719 2.931 1.00 0.00 A ATOM 370 CG2 VAL A 677 8.345 14.187 5.216 1.00 0.00 A ATOM 371 HN VAL A 677 5.785 15.169 5.152 1.00 0.00 A ATOM 372 HA VAL A 677 8.063 16.782 4.088 1.00 0.00 A ATOM 373 HB VAL A 677 7.242 13.954 3.386 1.00 0.00 A ATOM 374 HG11 VAL A 677 9.253 13.830 2.323 1.00 0.00 A ATOM 375 HG12 VAL A 677 10.075 14.789 3.555 1.00 0.00 A ATOM 376 HG13 VAL A 677 9.137 15.590 2.293 1.00 0.00 A ATOM 377 HG21 VAL A 677 8.239 15.005 5.912 1.00 0.00 A ATOM 378 HG22 VAL A 677 9.372 13.854 5.207 1.00 0.00 A ATOM 379 HG23 VAL A 677 7.706 13.371 5.520 1.00 0.00 A ATOM 380 N VAL A 677 6.356 15.957 5.045 1.00 0.00 A ATOM 381 O VAL A 677 7.125 16.792 1.631 1.00 0.00 A ATOM 382 C GLY A 678 4.495 15.209 0.445 1.00 0.00 A ATOM 383 CA GLY A 678 4.472 16.429 1.368 1.00 0.00 A ATOM 384 HN GLY A 678 4.818 15.786 3.395 1.00 0.00 A ATOM 385 HA2 GLY A 678 3.451 16.655 1.643 1.00 0.00 A ATOM 386 HA1 GLY A 678 4.901 17.275 0.853 1.00 0.00 A ATOM 387 N GLY A 678 5.264 16.139 2.597 1.00 0.00 A ATOM 388 O GLY A 678 4.706 14.098 0.887 1.00 0.00 A ATOM 389 C PRO A 679 5.690 13.884 -2.091 1.00 0.00 A ATOM 390 CA PRO A 679 4.264 14.374 -1.822 1.00 0.00 A ATOM 391 CB PRO A 679 3.675 15.038 -3.064 1.00 0.00 A ATOM 392 CD PRO A 679 4.010 16.775 -1.416 1.00 0.00 A ATOM 393 CG PRO A 679 3.962 16.497 -2.897 1.00 0.00 A ATOM 394 HA PRO A 679 3.633 13.561 -1.502 1.00 0.00 A ATOM 395 HB2 PRO A 679 4.153 14.656 -3.956 1.00 0.00 A ATOM 396 HB1 PRO A 679 2.609 14.874 -3.108 1.00 0.00 A ATOM 397 HD2 PRO A 679 4.810 17.467 -1.188 1.00 0.00 A ATOM 398 HD1 PRO A 679 3.063 17.159 -1.070 1.00 0.00 A ATOM 399 HG2 PRO A 679 4.913 16.738 -3.351 1.00 0.00 A ATOM 400 HG1 PRO A 679 3.178 17.081 -3.351 1.00 0.00 A ATOM 401 N PRO A 679 4.272 15.463 -0.816 1.00 0.00 A ATOM 402 O PRO A 679 5.906 12.961 -2.852 1.00 0.00 A ATOM 403 C LYS A 680 8.306 12.680 -1.075 1.00 0.00 A ATOM 404 CA LYS A 680 8.073 14.062 -1.694 1.00 0.00 A ATOM 405 CB LYS A 680 8.923 15.117 -0.988 1.00 0.00 A ATOM 406 CD LYS A 680 11.261 14.330 -0.607 1.00 0.00 A ATOM 407 CE LYS A 680 12.050 15.324 0.247 1.00 0.00 A ATOM 408 CG LYS A 680 10.341 15.095 -1.559 1.00 0.00 A ATOM 409 HN LYS A 680 6.466 15.236 -0.864 1.00 0.00 A ATOM 410 HA LYS A 680 8.302 14.047 -2.748 1.00 0.00 A ATOM 411 HB2 LYS A 680 8.485 16.093 -1.143 1.00 0.00 A ATOM 412 HB1 LYS A 680 8.959 14.902 0.069 1.00 0.00 A ATOM 413 HD2 LYS A 680 10.667 13.695 0.035 1.00 0.00 A ATOM 414 HD1 LYS A 680 11.948 13.722 -1.178 1.00 0.00 A ATOM 415 HE2 LYS A 680 13.006 15.536 -0.214 1.00 0.00 A ATOM 416 HE1 LYS A 680 11.487 16.234 0.383 1.00 0.00 A ATOM 417 HG2 LYS A 680 10.333 14.606 -2.524 1.00 0.00 A ATOM 418 HG1 LYS A 680 10.702 16.106 -1.670 1.00 0.00 A ATOM 419 HZ1 LYS A 680 12.763 15.265 2.200 1.00 0.00 A ATOM 420 HZ2 LYS A 680 12.779 13.760 1.412 1.00 0.00 A ATOM 421 HZ3 LYS A 680 11.315 14.416 1.968 1.00 0.00 A ATOM 422 N LYS A 680 6.663 14.494 -1.473 1.00 0.00 A ATOM 423 NZ LYS A 680 12.242 14.641 1.555 1.00 0.00 A ATOM 424 O LYS A 680 8.832 11.786 -1.709 1.00 0.00 A ATOM 425 C LEU A 681 7.144 10.147 0.236 1.00 0.00 A ATOM 426 CA LEU A 681 8.118 11.177 0.816 1.00 0.00 A ATOM 427 CB LEU A 681 7.822 11.423 2.297 1.00 0.00 A ATOM 428 CD1 LEU A 681 8.861 9.241 2.932 1.00 0.00 A ATOM 429 CD2 LEU A 681 7.234 10.346 4.471 1.00 0.00 A ATOM 430 CG LEU A 681 7.590 10.088 3.006 1.00 0.00 A ATOM 431 HN LEU A 681 7.497 13.234 0.652 1.00 0.00 A ATOM 432 HA LEU A 681 9.138 10.843 0.695 1.00 0.00 A ATOM 433 HB2 LEU A 681 8.662 11.931 2.751 1.00 0.00 A ATOM 434 HB1 LEU A 681 6.938 12.037 2.390 1.00 0.00 A ATOM 435 HD11 LEU A 681 9.721 9.888 2.837 1.00 0.00 A ATOM 436 HD12 LEU A 681 8.807 8.585 2.075 1.00 0.00 A ATOM 437 HD13 LEU A 681 8.952 8.650 3.831 1.00 0.00 A ATOM 438 HD21 LEU A 681 7.310 9.424 5.027 1.00 0.00 A ATOM 439 HD22 LEU A 681 6.225 10.724 4.537 1.00 0.00 A ATOM 440 HD23 LEU A 681 7.918 11.073 4.884 1.00 0.00 A ATOM 441 HG LEU A 681 6.778 9.562 2.523 1.00 0.00 A ATOM 442 N LEU A 681 7.918 12.499 0.158 1.00 0.00 A ATOM 443 O LEU A 681 7.515 9.032 -0.074 1.00 0.00 A ATOM 444 C ILE A 682 5.273 9.179 -1.907 1.00 0.00 A ATOM 445 CA ILE A 682 4.901 9.557 -0.467 1.00 0.00 A ATOM 446 CB ILE A 682 3.570 10.315 -0.425 1.00 0.00 A ATOM 447 CD1 ILE A 682 3.294 11.545 1.738 1.00 0.00 A ATOM 448 CG1 ILE A 682 2.991 10.244 0.992 1.00 0.00 A ATOM 449 CG2 ILE A 682 2.578 9.684 -1.407 1.00 0.00 A ATOM 450 HN ILE A 682 5.623 11.416 0.347 1.00 0.00 A ATOM 451 HA ILE A 682 4.841 8.674 0.149 1.00 0.00 A ATOM 452 HB ILE A 682 3.735 11.347 -0.697 1.00 0.00 A ATOM 453 HD11 ILE A 682 3.504 12.329 1.026 1.00 0.00 A ATOM 454 HD12 ILE A 682 4.153 11.401 2.378 1.00 0.00 A ATOM 455 HD13 ILE A 682 2.441 11.823 2.339 1.00 0.00 A ATOM 456 HG12 ILE A 682 1.921 10.101 0.935 1.00 0.00 A ATOM 457 HG11 ILE A 682 3.438 9.416 1.520 1.00 0.00 A ATOM 458 HG21 ILE A 682 2.842 8.649 -1.572 1.00 0.00 A ATOM 459 HG22 ILE A 682 2.610 10.218 -2.345 1.00 0.00 A ATOM 460 HG23 ILE A 682 1.580 9.739 -0.995 1.00 0.00 A ATOM 461 N ILE A 682 5.901 10.512 0.089 1.00 0.00 A ATOM 462 O ILE A 682 5.194 8.032 -2.297 1.00 0.00 A ATOM 463 C THR A 683 7.392 9.097 -4.156 1.00 0.00 A ATOM 464 CA THR A 683 6.046 9.828 -4.109 1.00 0.00 A ATOM 465 CB THR A 683 6.153 11.186 -4.799 1.00 0.00 A ATOM 466 CG2 THR A 683 6.480 10.985 -6.280 1.00 0.00 A ATOM 467 HN THR A 683 5.730 11.057 -2.366 1.00 0.00 A ATOM 468 HA THR A 683 5.279 9.234 -4.580 1.00 0.00 A ATOM 469 HB THR A 683 6.938 11.766 -4.338 1.00 0.00 A ATOM 470 HG1 THR A 683 4.720 11.964 -3.740 1.00 0.00 A ATOM 471 HG21 THR A 683 7.541 11.115 -6.435 1.00 0.00 A ATOM 472 HG22 THR A 683 5.939 11.708 -6.871 1.00 0.00 A ATOM 473 HG23 THR A 683 6.192 9.989 -6.580 1.00 0.00 A ATOM 474 N THR A 683 5.674 10.135 -2.698 1.00 0.00 A ATOM 475 O THR A 683 7.593 8.198 -4.947 1.00 0.00 A ATOM 476 OG1 THR A 683 4.918 11.877 -4.675 1.00 0.00 A ATOM 477 C ASP A 684 9.509 7.375 -2.776 1.00 0.00 A ATOM 478 CA ASP A 684 9.642 8.804 -3.307 1.00 0.00 A ATOM 479 CB ASP A 684 10.505 9.648 -2.369 1.00 0.00 A ATOM 480 CG ASP A 684 11.966 9.207 -2.483 1.00 0.00 A ATOM 481 HN ASP A 684 8.129 10.204 -2.682 1.00 0.00 A ATOM 482 HA ASP A 684 10.069 8.801 -4.298 1.00 0.00 A ATOM 483 HB2 ASP A 684 10.421 10.690 -2.641 1.00 0.00 A ATOM 484 HB1 ASP A 684 10.169 9.512 -1.352 1.00 0.00 A ATOM 485 N ASP A 684 8.312 9.476 -3.313 1.00 0.00 A ATOM 486 O ASP A 684 9.750 6.413 -3.480 1.00 0.00 A ATOM 487 OD1 ASP A 684 12.335 8.719 -3.539 1.00 0.00 A ATOM 488 OD2 ASP A 684 12.689 9.363 -1.513 1.00 0.00 A ATOM 489 C GLY A 685 8.142 4.997 -1.905 1.00 0.00 A ATOM 490 CA GLY A 685 8.973 5.866 -0.959 1.00 0.00 A ATOM 491 HN GLY A 685 8.934 8.020 -0.988 1.00 0.00 A ATOM 492 HA2 GLY A 685 9.950 5.423 -0.826 1.00 0.00 A ATOM 493 HA1 GLY A 685 8.473 5.932 -0.004 1.00 0.00 A ATOM 494 N GLY A 685 9.123 7.230 -1.537 1.00 0.00 A ATOM 495 O GLY A 685 8.564 3.937 -2.321 1.00 0.00 A ATOM 496 C LEU A 686 6.870 4.321 -4.458 1.00 0.00 A ATOM 497 CA LEU A 686 6.107 4.638 -3.170 1.00 0.00 A ATOM 498 CB LEU A 686 4.902 5.529 -3.472 1.00 0.00 A ATOM 499 CD1 LEU A 686 3.253 3.743 -2.897 1.00 0.00 A ATOM 500 CD2 LEU A 686 2.609 5.581 -4.461 1.00 0.00 A ATOM 501 CG LEU A 686 3.753 4.672 -4.004 1.00 0.00 A ATOM 502 HN LEU A 686 6.641 6.299 -1.904 1.00 0.00 A ATOM 503 HA LEU A 686 5.783 3.729 -2.689 1.00 0.00 A ATOM 504 HB2 LEU A 686 4.590 6.032 -2.569 1.00 0.00 A ATOM 505 HB1 LEU A 686 5.176 6.263 -4.216 1.00 0.00 A ATOM 506 HD11 LEU A 686 2.218 3.968 -2.680 1.00 0.00 A ATOM 507 HD12 LEU A 686 3.848 3.888 -2.008 1.00 0.00 A ATOM 508 HD13 LEU A 686 3.337 2.717 -3.223 1.00 0.00 A ATOM 509 HD21 LEU A 686 1.682 5.236 -4.025 1.00 0.00 A ATOM 510 HD22 LEU A 686 2.535 5.553 -5.538 1.00 0.00 A ATOM 511 HD23 LEU A 686 2.804 6.593 -4.138 1.00 0.00 A ATOM 512 HG LEU A 686 4.102 4.082 -4.840 1.00 0.00 A ATOM 513 N LEU A 686 6.962 5.440 -2.249 1.00 0.00 A ATOM 514 O LEU A 686 6.833 3.214 -4.955 1.00 0.00 A ATOM 515 C ALA A 687 9.128 3.741 -6.140 1.00 0.00 A ATOM 516 CA ALA A 687 8.323 5.038 -6.258 1.00 0.00 A ATOM 517 CB ALA A 687 9.258 6.240 -6.396 1.00 0.00 A ATOM 518 HN ALA A 687 7.578 6.172 -4.583 1.00 0.00 A ATOM 519 HA ALA A 687 7.654 4.992 -7.102 1.00 0.00 A ATOM 520 HB1 ALA A 687 9.002 6.794 -7.287 1.00 0.00 A ATOM 521 HB2 ALA A 687 10.279 5.897 -6.466 1.00 0.00 A ATOM 522 HB3 ALA A 687 9.152 6.880 -5.532 1.00 0.00 A ATOM 523 N ALA A 687 7.561 5.285 -5.001 1.00 0.00 A ATOM 524 O ALA A 687 8.908 2.793 -6.868 1.00 0.00 A ATOM 525 C VAL A 688 9.970 1.239 -4.911 1.00 0.00 A ATOM 526 CA VAL A 688 10.879 2.459 -5.065 1.00 0.00 A ATOM 527 CB VAL A 688 11.694 2.688 -3.794 1.00 0.00 A ATOM 528 CG1 VAL A 688 12.281 1.357 -3.316 1.00 0.00 A ATOM 529 CG2 VAL A 688 12.830 3.670 -4.088 1.00 0.00 A ATOM 530 HN VAL A 688 10.222 4.470 -4.651 1.00 0.00 A ATOM 531 HA VAL A 688 11.540 2.332 -5.908 1.00 0.00 A ATOM 532 HB VAL A 688 11.053 3.094 -3.024 1.00 0.00 A ATOM 533 HG11 VAL A 688 13.257 1.527 -2.888 1.00 0.00 A ATOM 534 HG12 VAL A 688 12.368 0.681 -4.154 1.00 0.00 A ATOM 535 HG13 VAL A 688 11.631 0.923 -2.570 1.00 0.00 A ATOM 536 HG21 VAL A 688 13.035 3.674 -5.148 1.00 0.00 A ATOM 537 HG22 VAL A 688 13.715 3.368 -3.550 1.00 0.00 A ATOM 538 HG23 VAL A 688 12.538 4.661 -3.774 1.00 0.00 A ATOM 539 N VAL A 688 10.061 3.694 -5.228 1.00 0.00 A ATOM 540 O VAL A 688 10.280 0.160 -5.377 1.00 0.00 A ATOM 541 C PHE A 689 7.352 -0.188 -5.437 1.00 0.00 A ATOM 542 CA PHE A 689 7.928 0.239 -4.086 1.00 0.00 A ATOM 543 CB PHE A 689 6.818 0.741 -3.165 1.00 0.00 A ATOM 544 CD1 PHE A 689 6.322 -1.343 -1.839 1.00 0.00 A ATOM 545 CD2 PHE A 689 4.673 -0.554 -3.433 1.00 0.00 A ATOM 546 CE1 PHE A 689 5.486 -2.416 -1.506 1.00 0.00 A ATOM 547 CE2 PHE A 689 3.838 -1.627 -3.100 1.00 0.00 A ATOM 548 CG PHE A 689 5.915 -0.413 -2.802 1.00 0.00 A ATOM 549 CZ PHE A 689 4.245 -2.558 -2.137 1.00 0.00 A ATOM 550 HN PHE A 689 8.612 2.275 -3.892 1.00 0.00 A ATOM 551 HA PHE A 689 8.446 -0.585 -3.620 1.00 0.00 A ATOM 552 HB2 PHE A 689 7.252 1.157 -2.267 1.00 0.00 A ATOM 553 HB1 PHE A 689 6.243 1.501 -3.673 1.00 0.00 A ATOM 554 HD1 PHE A 689 7.278 -1.233 -1.351 1.00 0.00 A ATOM 555 HD2 PHE A 689 4.359 0.164 -4.176 1.00 0.00 A ATOM 556 HE1 PHE A 689 5.800 -3.134 -0.763 1.00 0.00 A ATOM 557 HE2 PHE A 689 2.881 -1.737 -3.586 1.00 0.00 A ATOM 558 HZ PHE A 689 3.601 -3.386 -1.879 1.00 0.00 A ATOM 559 N PHE A 689 8.849 1.396 -4.262 1.00 0.00 A ATOM 560 O PHE A 689 7.505 -1.314 -5.857 1.00 0.00 A ATOM 561 C GLU A 690 7.176 -0.295 -8.335 1.00 0.00 A ATOM 562 CA GLU A 690 6.109 0.344 -7.446 1.00 0.00 A ATOM 563 CB GLU A 690 5.638 1.671 -8.043 1.00 0.00 A ATOM 564 CD GLU A 690 3.598 3.080 -8.359 1.00 0.00 A ATOM 565 CG GLU A 690 4.267 2.033 -7.468 1.00 0.00 A ATOM 566 HN GLU A 690 6.580 1.612 -5.767 1.00 0.00 A ATOM 567 HA GLU A 690 5.270 -0.322 -7.320 1.00 0.00 A ATOM 568 HB2 GLU A 690 6.348 2.448 -7.799 1.00 0.00 A ATOM 569 HB1 GLU A 690 5.562 1.576 -9.116 1.00 0.00 A ATOM 570 HG2 GLU A 690 3.651 1.147 -7.424 1.00 0.00 A ATOM 571 HG1 GLU A 690 4.390 2.436 -6.473 1.00 0.00 A ATOM 572 N GLU A 690 6.691 0.705 -6.122 1.00 0.00 A ATOM 573 O GLU A 690 6.873 -0.995 -9.281 1.00 0.00 A ATOM 574 OE1 GLU A 690 4.256 3.570 -9.262 1.00 0.00 A ATOM 575 OE2 GLU A 690 2.438 3.375 -8.122 1.00 0.00 A ATOM 576 C LYS A 691 9.767 -2.104 -8.477 1.00 0.00 A ATOM 577 CA LYS A 691 9.513 -0.644 -8.872 1.00 0.00 A ATOM 578 CB LYS A 691 10.741 0.215 -8.571 1.00 0.00 A ATOM 579 CD LYS A 691 12.741 -1.139 -9.201 1.00 0.00 A ATOM 580 CE LYS A 691 14.165 -0.595 -9.071 1.00 0.00 A ATOM 581 CG LYS A 691 11.804 -0.017 -9.646 1.00 0.00 A ATOM 582 HN LYS A 691 8.646 0.517 -7.276 1.00 0.00 A ATOM 583 HA LYS A 691 9.267 -0.576 -9.920 1.00 0.00 A ATOM 584 HB2 LYS A 691 10.457 1.257 -8.561 1.00 0.00 A ATOM 585 HB1 LYS A 691 11.143 -0.058 -7.606 1.00 0.00 A ATOM 586 HD2 LYS A 691 12.412 -1.523 -8.246 1.00 0.00 A ATOM 587 HD1 LYS A 691 12.726 -1.932 -9.933 1.00 0.00 A ATOM 588 HE2 LYS A 691 14.262 0.333 -9.617 1.00 0.00 A ATOM 589 HE1 LYS A 691 14.420 -0.451 -8.033 1.00 0.00 A ATOM 590 HG2 LYS A 691 11.323 -0.292 -10.574 1.00 0.00 A ATOM 591 HG1 LYS A 691 12.372 0.890 -9.790 1.00 0.00 A ATOM 592 HZ1 LYS A 691 14.542 -2.562 -9.641 1.00 0.00 A ATOM 593 HZ2 LYS A 691 15.921 -1.711 -9.127 1.00 0.00 A ATOM 594 HZ3 LYS A 691 15.247 -1.399 -10.655 1.00 0.00 A ATOM 595 N LYS A 691 8.424 -0.056 -8.042 1.00 0.00 A ATOM 596 NZ LYS A 691 15.034 -1.646 -9.669 1.00 0.00 A ATOM 597 O LYS A 691 9.926 -2.964 -9.320 1.00 0.00 A ATOM 598 C MET A 692 8.757 -4.488 -6.374 1.00 0.00 A ATOM 599 CA MET A 692 10.068 -3.796 -6.765 1.00 0.00 A ATOM 600 CB MET A 692 10.986 -3.667 -5.549 1.00 0.00 A ATOM 601 CE MET A 692 14.547 -3.849 -5.542 1.00 0.00 A ATOM 602 CG MET A 692 12.118 -2.688 -5.865 1.00 0.00 A ATOM 603 HN MET A 692 9.691 -1.684 -6.537 1.00 0.00 A ATOM 604 HA MET A 692 10.568 -4.349 -7.543 1.00 0.00 A ATOM 605 HB2 MET A 692 10.418 -3.301 -4.707 1.00 0.00 A ATOM 606 HB1 MET A 692 11.405 -4.633 -5.310 1.00 0.00 A ATOM 607 HE1 MET A 692 14.082 -4.800 -5.757 1.00 0.00 A ATOM 608 HE2 MET A 692 15.445 -4.013 -4.968 1.00 0.00 A ATOM 609 HE3 MET A 692 14.801 -3.348 -6.466 1.00 0.00 A ATOM 610 HG2 MET A 692 12.540 -2.925 -6.832 1.00 0.00 A ATOM 611 HG1 MET A 692 11.727 -1.681 -5.882 1.00 0.00 A ATOM 612 N MET A 692 9.814 -2.391 -7.203 1.00 0.00 A ATOM 613 O MET A 692 8.758 -5.537 -5.758 1.00 0.00 A ATOM 614 SD MET A 692 13.401 -2.818 -4.596 1.00 0.00 A ATOM 615 C MET A 693 6.089 -5.783 -7.248 1.00 0.00 A ATOM 616 CA MET A 693 6.335 -4.545 -6.380 1.00 0.00 A ATOM 617 CB MET A 693 5.281 -3.473 -6.663 1.00 0.00 A ATOM 618 CE MET A 693 2.342 -5.025 -4.228 1.00 0.00 A ATOM 619 CG MET A 693 4.164 -3.570 -5.622 1.00 0.00 A ATOM 620 HN MET A 693 7.660 -3.072 -7.227 1.00 0.00 A ATOM 621 HA MET A 693 6.315 -4.811 -5.335 1.00 0.00 A ATOM 622 HB2 MET A 693 5.739 -2.496 -6.613 1.00 0.00 A ATOM 623 HB1 MET A 693 4.866 -3.628 -7.646 1.00 0.00 A ATOM 624 HE1 MET A 693 2.758 -5.336 -3.280 1.00 0.00 A ATOM 625 HE2 MET A 693 1.461 -5.610 -4.440 1.00 0.00 A ATOM 626 HE3 MET A 693 2.073 -3.978 -4.184 1.00 0.00 A ATOM 627 HG2 MET A 693 4.543 -3.272 -4.657 1.00 0.00 A ATOM 628 HG1 MET A 693 3.350 -2.919 -5.906 1.00 0.00 A ATOM 629 N MET A 693 7.641 -3.915 -6.729 1.00 0.00 A ATOM 630 O MET A 693 5.763 -6.837 -6.736 1.00 0.00 A ATOM 631 SD MET A 693 3.567 -5.278 -5.535 1.00 0.00 A ATOM 632 C PRO A 694 7.174 -7.778 -9.316 1.00 0.00 A ATOM 633 CA PRO A 694 6.042 -6.761 -9.468 1.00 0.00 A ATOM 634 CB PRO A 694 6.060 -6.110 -10.848 1.00 0.00 A ATOM 635 CD PRO A 694 6.647 -4.398 -9.251 1.00 0.00 A ATOM 636 CG PRO A 694 6.850 -4.853 -10.673 1.00 0.00 A ATOM 637 HA PRO A 694 5.086 -7.225 -9.290 1.00 0.00 A ATOM 638 HB2 PRO A 694 6.543 -6.762 -11.564 1.00 0.00 A ATOM 639 HB1 PRO A 694 5.058 -5.874 -11.168 1.00 0.00 A ATOM 640 HD2 PRO A 694 7.567 -3.998 -8.855 1.00 0.00 A ATOM 641 HD1 PRO A 694 5.857 -3.665 -9.198 1.00 0.00 A ATOM 642 HG2 PRO A 694 7.898 -5.048 -10.856 1.00 0.00 A ATOM 643 HG1 PRO A 694 6.493 -4.093 -11.351 1.00 0.00 A ATOM 644 N PRO A 694 6.254 -5.624 -8.540 1.00 0.00 A ATOM 645 O PRO A 694 6.978 -8.968 -9.466 1.00 0.00 A ATOM 646 C GLY A 695 9.295 -9.025 -7.518 1.00 0.00 A ATOM 647 CA GLY A 695 9.493 -8.262 -8.826 1.00 0.00 A ATOM 648 HN GLY A 695 8.491 -6.357 -8.878 1.00 0.00 A ATOM 649 HA2 GLY A 695 9.521 -8.956 -9.653 1.00 0.00 A ATOM 650 HA1 GLY A 695 10.419 -7.709 -8.782 1.00 0.00 A ATOM 651 N GLY A 695 8.355 -7.320 -9.006 1.00 0.00 A ATOM 652 O GLY A 695 9.648 -10.181 -7.398 1.00 0.00 A ATOM 653 C TYR A 696 7.504 -10.225 -5.428 1.00 0.00 A ATOM 654 CA TYR A 696 8.483 -9.065 -5.233 1.00 0.00 A ATOM 655 CB TYR A 696 7.874 -7.992 -4.328 1.00 0.00 A ATOM 656 CD1 TYR A 696 9.749 -8.448 -2.707 1.00 0.00 A ATOM 657 CD2 TYR A 696 9.035 -6.157 -3.046 1.00 0.00 A ATOM 658 CE1 TYR A 696 10.711 -8.013 -1.788 1.00 0.00 A ATOM 659 CE2 TYR A 696 9.998 -5.721 -2.127 1.00 0.00 A ATOM 660 CG TYR A 696 8.911 -7.520 -3.336 1.00 0.00 A ATOM 661 CZ TYR A 696 10.836 -6.650 -1.499 1.00 0.00 A ATOM 662 HN TYR A 696 8.436 -7.453 -6.660 1.00 0.00 A ATOM 663 HA TYR A 696 9.412 -9.418 -4.817 1.00 0.00 A ATOM 664 HB2 TYR A 696 7.546 -7.157 -4.929 1.00 0.00 A ATOM 665 HB1 TYR A 696 7.031 -8.406 -3.795 1.00 0.00 A ATOM 666 HD1 TYR A 696 9.652 -9.500 -2.931 1.00 0.00 A ATOM 667 HD2 TYR A 696 8.388 -5.440 -3.530 1.00 0.00 A ATOM 668 HE1 TYR A 696 11.358 -8.730 -1.304 1.00 0.00 A ATOM 669 HE2 TYR A 696 10.094 -4.668 -1.903 1.00 0.00 A ATOM 670 HH TYR A 696 11.688 -6.742 0.209 1.00 0.00 A ATOM 671 N TYR A 696 8.720 -8.383 -6.536 1.00 0.00 A ATOM 672 O TYR A 696 7.830 -11.371 -5.188 1.00 0.00 A ATOM 673 OH TYR A 696 11.785 -6.221 -0.591 1.00 0.00 A ATOM 674 C VAL A 697 5.966 -12.147 -6.917 1.00 0.00 A ATOM 675 CA VAL A 697 5.321 -11.033 -6.092 1.00 0.00 A ATOM 676 CB VAL A 697 4.173 -10.386 -6.867 1.00 0.00 A ATOM 677 CG1 VAL A 697 3.500 -9.327 -5.991 1.00 0.00 A ATOM 678 CG2 VAL A 697 4.720 -9.723 -8.132 1.00 0.00 A ATOM 679 HN VAL A 697 6.068 -9.011 -6.069 1.00 0.00 A ATOM 680 HA VAL A 697 4.964 -11.415 -5.150 1.00 0.00 A ATOM 681 HB VAL A 697 3.449 -11.142 -7.136 1.00 0.00 A ATOM 682 HG11 VAL A 697 3.476 -9.669 -4.968 1.00 0.00 A ATOM 683 HG12 VAL A 697 2.490 -9.162 -6.340 1.00 0.00 A ATOM 684 HG13 VAL A 697 4.056 -8.404 -6.050 1.00 0.00 A ATOM 685 HG21 VAL A 697 5.611 -9.162 -7.887 1.00 0.00 A ATOM 686 HG22 VAL A 697 3.977 -9.056 -8.542 1.00 0.00 A ATOM 687 HG23 VAL A 697 4.963 -10.484 -8.860 1.00 0.00 A ATOM 688 N VAL A 697 6.311 -9.940 -5.873 1.00 0.00 A ATOM 689 O VAL A 697 5.792 -13.319 -6.642 1.00 0.00 A ATOM 690 C SER A 698 8.131 -13.807 -7.849 1.00 0.00 A ATOM 691 CA SER A 698 7.387 -12.827 -8.756 1.00 0.00 A ATOM 692 CB SER A 698 8.369 -12.057 -9.637 1.00 0.00 A ATOM 693 HN SER A 698 6.853 -10.840 -8.119 1.00 0.00 A ATOM 694 HA SER A 698 6.666 -13.346 -9.366 1.00 0.00 A ATOM 695 HB2 SER A 698 8.174 -10.999 -9.558 1.00 0.00 A ATOM 696 HB1 SER A 698 9.380 -12.259 -9.310 1.00 0.00 A ATOM 697 HG SER A 698 8.572 -11.778 -11.551 1.00 0.00 A ATOM 698 N SER A 698 6.720 -11.791 -7.921 1.00 0.00 A ATOM 699 O SER A 698 7.957 -15.007 -7.935 1.00 0.00 A ATOM 700 OG SER A 698 8.204 -12.463 -10.990 1.00 0.00 A ATOM 701 C VAL A 699 8.698 -14.893 -5.104 1.00 0.00 A ATOM 702 CA VAL A 699 9.691 -14.202 -6.040 1.00 0.00 A ATOM 703 CB VAL A 699 10.626 -13.284 -5.251 1.00 0.00 A ATOM 704 CG1 VAL A 699 11.454 -14.119 -4.273 1.00 0.00 A ATOM 705 CG2 VAL A 699 11.562 -12.558 -6.218 1.00 0.00 A ATOM 706 HN VAL A 699 9.067 -12.331 -6.903 1.00 0.00 A ATOM 707 HA VAL A 699 10.261 -14.930 -6.594 1.00 0.00 A ATOM 708 HB VAL A 699 10.041 -12.561 -4.702 1.00 0.00 A ATOM 709 HG11 VAL A 699 12.296 -14.552 -4.793 1.00 0.00 A ATOM 710 HG12 VAL A 699 10.840 -14.907 -3.862 1.00 0.00 A ATOM 711 HG13 VAL A 699 11.811 -13.487 -3.473 1.00 0.00 A ATOM 712 HG21 VAL A 699 12.537 -12.452 -5.766 1.00 0.00 A ATOM 713 HG22 VAL A 699 11.162 -11.581 -6.443 1.00 0.00 A ATOM 714 HG23 VAL A 699 11.649 -13.127 -7.132 1.00 0.00 A ATOM 715 N VAL A 699 8.950 -13.302 -6.965 1.00 0.00 A ATOM 716 O VAL A 699 8.875 -16.034 -4.725 1.00 0.00 A ATOM 717 C LEU A 700 6.149 -16.148 -4.431 1.00 0.00 A ATOM 718 CA LEU A 700 6.633 -14.827 -3.834 1.00 0.00 A ATOM 719 CB LEU A 700 5.489 -13.814 -3.772 1.00 0.00 A ATOM 720 CD1 LEU A 700 6.761 -12.440 -2.117 1.00 0.00 A ATOM 721 CD2 LEU A 700 4.284 -12.184 -2.316 1.00 0.00 A ATOM 722 CG LEU A 700 5.447 -13.176 -2.383 1.00 0.00 A ATOM 723 HN LEU A 700 7.520 -13.293 -5.060 1.00 0.00 A ATOM 724 HA LEU A 700 7.047 -14.983 -2.851 1.00 0.00 A ATOM 725 HB2 LEU A 700 5.646 -13.048 -4.517 1.00 0.00 A ATOM 726 HB1 LEU A 700 4.553 -14.317 -3.963 1.00 0.00 A ATOM 727 HD11 LEU A 700 7.099 -12.656 -1.115 1.00 0.00 A ATOM 728 HD12 LEU A 700 6.605 -11.376 -2.223 1.00 0.00 A ATOM 729 HD13 LEU A 700 7.507 -12.766 -2.826 1.00 0.00 A ATOM 730 HD21 LEU A 700 4.665 -11.177 -2.404 1.00 0.00 A ATOM 731 HD22 LEU A 700 3.768 -12.295 -1.374 1.00 0.00 A ATOM 732 HD23 LEU A 700 3.598 -12.381 -3.127 1.00 0.00 A ATOM 733 HG LEU A 700 5.310 -13.946 -1.636 1.00 0.00 A ATOM 734 N LEU A 700 7.647 -14.210 -4.737 1.00 0.00 A ATOM 735 O LEU A 700 6.262 -17.194 -3.825 1.00 0.00 A ATOM 736 C GLU A 701 6.326 -18.303 -6.502 1.00 0.00 A ATOM 737 CA GLU A 701 5.139 -17.368 -6.262 1.00 0.00 A ATOM 738 CB GLU A 701 4.515 -16.927 -7.589 1.00 0.00 A ATOM 739 CD GLU A 701 2.372 -16.184 -8.641 1.00 0.00 A ATOM 740 CG GLU A 701 3.141 -16.306 -7.324 1.00 0.00 A ATOM 741 HN GLU A 701 5.543 -15.255 -6.101 1.00 0.00 A ATOM 742 HA GLU A 701 4.396 -17.846 -5.644 1.00 0.00 A ATOM 743 HB2 GLU A 701 5.155 -16.198 -8.062 1.00 0.00 A ATOM 744 HB1 GLU A 701 4.402 -17.783 -8.235 1.00 0.00 A ATOM 745 HG2 GLU A 701 2.588 -16.936 -6.642 1.00 0.00 A ATOM 746 HG1 GLU A 701 3.266 -15.326 -6.890 1.00 0.00 A ATOM 747 N GLU A 701 5.618 -16.108 -5.623 1.00 0.00 A ATOM 748 O GLU A 701 6.218 -19.508 -6.375 1.00 0.00 A ATOM 749 OE1 GLU A 701 1.898 -17.199 -9.125 1.00 0.00 A ATOM 750 OE2 GLU A 701 2.270 -15.077 -9.144 1.00 0.00 A ATOM 751 C SER A 702 8.920 -19.475 -5.840 1.00 0.00 A ATOM 752 CA SER A 702 8.663 -18.606 -7.071 1.00 0.00 A ATOM 753 CB SER A 702 9.816 -17.625 -7.285 1.00 0.00 A ATOM 754 HN SER A 702 7.531 -16.779 -6.924 1.00 0.00 A ATOM 755 HA SER A 702 8.529 -19.219 -7.949 1.00 0.00 A ATOM 756 HB2 SER A 702 9.726 -16.802 -6.594 1.00 0.00 A ATOM 757 HB1 SER A 702 10.756 -18.133 -7.115 1.00 0.00 A ATOM 758 HG SER A 702 10.472 -16.476 -8.712 1.00 0.00 A ATOM 759 N SER A 702 7.464 -17.752 -6.836 1.00 0.00 A ATOM 760 O SER A 702 9.094 -20.674 -5.938 1.00 0.00 A ATOM 761 OG SER A 702 9.770 -17.124 -8.614 1.00 0.00 A ATOM 762 C ASN A 703 7.963 -20.568 -3.163 1.00 0.00 A ATOM 763 CA ASN A 703 9.172 -19.671 -3.440 1.00 0.00 A ATOM 764 CB ASN A 703 9.341 -18.633 -2.329 1.00 0.00 A ATOM 765 CG ASN A 703 10.827 -18.473 -2.003 1.00 0.00 A ATOM 766 HN ASN A 703 8.788 -17.913 -4.622 1.00 0.00 A ATOM 767 HA ASN A 703 10.068 -20.262 -3.533 1.00 0.00 A ATOM 768 HB2 ASN A 703 8.941 -17.685 -2.657 1.00 0.00 A ATOM 769 HB1 ASN A 703 8.815 -18.961 -1.445 1.00 0.00 A ATOM 770 HD21 ASN A 703 10.506 -17.200 -0.513 1.00 0.00 A ATOM 771 HD22 ASN A 703 12.136 -17.576 -0.810 1.00 0.00 A ATOM 772 N ASN A 703 8.936 -18.880 -4.679 1.00 0.00 A ATOM 773 ND2 ASN A 703 11.186 -17.684 -1.029 1.00 0.00 A ATOM 774 O ASN A 703 8.093 -21.660 -2.647 1.00 0.00 A ATOM 775 OD1 ASN A 703 11.669 -19.072 -2.643 1.00 0.00 A ATOM 776 C LEU A 704 5.803 -22.358 -3.814 1.00 0.00 A ATOM 777 CA LEU A 704 5.572 -20.946 -3.275 1.00 0.00 A ATOM 778 CB LEU A 704 4.458 -20.247 -4.057 1.00 0.00 A ATOM 779 CD1 LEU A 704 2.693 -21.774 -3.154 1.00 0.00 A ATOM 780 CD2 LEU A 704 3.362 -19.737 -1.870 1.00 0.00 A ATOM 781 CG LEU A 704 3.148 -20.318 -3.270 1.00 0.00 A ATOM 782 HN LEU A 704 6.706 -19.234 -3.929 1.00 0.00 A ATOM 783 HA LEU A 704 5.330 -20.974 -2.226 1.00 0.00 A ATOM 784 HB2 LEU A 704 4.726 -19.213 -4.218 1.00 0.00 A ATOM 785 HB1 LEU A 704 4.328 -20.736 -5.011 1.00 0.00 A ATOM 786 HD11 LEU A 704 2.414 -21.983 -2.131 1.00 0.00 A ATOM 787 HD12 LEU A 704 3.499 -22.428 -3.448 1.00 0.00 A ATOM 788 HD13 LEU A 704 1.843 -21.938 -3.799 1.00 0.00 A ATOM 789 HD21 LEU A 704 2.409 -19.450 -1.450 1.00 0.00 A ATOM 790 HD22 LEU A 704 4.002 -18.870 -1.934 1.00 0.00 A ATOM 791 HD23 LEU A 704 3.824 -20.481 -1.237 1.00 0.00 A ATOM 792 HG LEU A 704 2.389 -19.746 -3.786 1.00 0.00 A ATOM 793 N LEU A 704 6.788 -20.116 -3.510 1.00 0.00 A ATOM 794 O LEU A 704 5.542 -23.339 -3.147 1.00 0.00 A ATOM 795 C THR A 705 7.582 -24.564 -4.746 1.00 0.00 A ATOM 796 CA THR A 705 6.548 -23.819 -5.595 1.00 0.00 A ATOM 797 CB THR A 705 7.091 -23.556 -7.001 1.00 0.00 A ATOM 798 CG2 THR A 705 5.928 -23.353 -7.972 1.00 0.00 A ATOM 799 HN THR A 705 6.502 -21.664 -5.539 1.00 0.00 A ATOM 800 HA THR A 705 5.630 -24.382 -5.655 1.00 0.00 A ATOM 801 HB THR A 705 7.681 -24.400 -7.324 1.00 0.00 A ATOM 802 HG1 THR A 705 8.790 -22.651 -6.719 1.00 0.00 A ATOM 803 HG21 THR A 705 6.056 -23.998 -8.828 1.00 0.00 A ATOM 804 HG22 THR A 705 5.905 -22.323 -8.298 1.00 0.00 A ATOM 805 HG23 THR A 705 4.999 -23.594 -7.476 1.00 0.00 A ATOM 806 N THR A 705 6.296 -22.469 -5.017 1.00 0.00 A ATOM 807 O THR A 705 7.474 -25.753 -4.521 1.00 0.00 A ATOM 808 OG1 THR A 705 7.904 -22.391 -6.982 1.00 0.00 A ATOM 809 C ALA A 706 9.108 -24.708 -1.998 1.00 0.00 A ATOM 810 CA ALA A 706 9.619 -24.537 -3.432 1.00 0.00 A ATOM 811 CB ALA A 706 10.819 -23.590 -3.464 1.00 0.00 A ATOM 812 HN ALA A 706 8.646 -22.912 -4.462 1.00 0.00 A ATOM 813 HA ALA A 706 9.889 -25.492 -3.853 1.00 0.00 A ATOM 814 HB1 ALA A 706 11.588 -24.005 -4.097 1.00 0.00 A ATOM 815 HB2 ALA A 706 11.206 -23.462 -2.464 1.00 0.00 A ATOM 816 HB3 ALA A 706 10.510 -22.631 -3.855 1.00 0.00 A ATOM 817 N ALA A 706 8.580 -23.871 -4.271 1.00 0.00 A ATOM 818 O ALA A 706 9.818 -25.167 -1.125 1.00 0.00 A ATOM 819 C GLN A 707 8.124 -23.643 0.619 1.00 0.00 A ATOM 820 CA GLN A 707 7.318 -24.482 -0.376 1.00 0.00 A ATOM 821 CB GLN A 707 7.439 -25.970 -0.044 1.00 0.00 A ATOM 822 CD GLN A 707 5.783 -26.808 -1.714 1.00 0.00 A ATOM 823 CG GLN A 707 6.077 -26.641 -0.223 1.00 0.00 A ATOM 824 HN GLN A 707 7.325 -23.973 -2.470 1.00 0.00 A ATOM 825 HA GLN A 707 6.282 -24.187 -0.362 1.00 0.00 A ATOM 826 HB2 GLN A 707 8.159 -26.429 -0.708 1.00 0.00 A ATOM 827 HB1 GLN A 707 7.766 -26.086 0.977 1.00 0.00 A ATOM 828 HE21 GLN A 707 5.131 -28.673 -1.522 1.00 0.00 A ATOM 829 HE22 GLN A 707 5.107 -28.054 -3.102 1.00 0.00 A ATOM 830 HG2 GLN A 707 6.090 -27.611 0.254 1.00 0.00 A ATOM 831 HG1 GLN A 707 5.311 -26.029 0.228 1.00 0.00 A ATOM 832 N GLN A 707 7.880 -24.342 -1.750 1.00 0.00 A ATOM 833 NE2 GLN A 707 5.300 -27.938 -2.149 1.00 0.00 A ATOM 834 O GLN A 707 8.320 -24.028 1.755 1.00 0.00 A ATOM 835 OE1 GLN A 707 5.995 -25.898 -2.491 1.00 0.00 A ATOM 836 C ASP A 708 8.427 -20.815 2.014 1.00 0.00 A ATOM 837 CA ASP A 708 9.374 -21.633 1.131 1.00 0.00 A ATOM 838 CB ASP A 708 10.189 -20.716 0.219 1.00 0.00 A ATOM 839 CG ASP A 708 11.675 -21.055 0.350 1.00 0.00 A ATOM 840 HN ASP A 708 8.416 -22.201 -0.714 1.00 0.00 A ATOM 841 HA ASP A 708 10.034 -22.233 1.736 1.00 0.00 A ATOM 842 HB2 ASP A 708 9.875 -20.859 -0.806 1.00 0.00 A ATOM 843 HB1 ASP A 708 10.028 -19.688 0.504 1.00 0.00 A ATOM 844 N ASP A 708 8.587 -22.496 0.204 1.00 0.00 A ATOM 845 O ASP A 708 8.269 -19.623 1.837 1.00 0.00 A ATOM 846 OD1 ASP A 708 12.107 -21.999 -0.292 1.00 0.00 A ATOM 847 OD2 ASP A 708 12.357 -20.365 1.089 1.00 0.00 A ATOM 848 C LYS A 709 7.587 -19.657 4.671 1.00 0.00 A ATOM 849 CA LYS A 709 6.846 -20.720 3.855 1.00 0.00 A ATOM 850 CB LYS A 709 6.264 -21.791 4.780 1.00 0.00 A ATOM 851 CD LYS A 709 4.817 -23.824 4.665 1.00 0.00 A ATOM 852 CE LYS A 709 4.772 -24.809 3.495 1.00 0.00 A ATOM 853 CG LYS A 709 5.023 -22.406 4.131 1.00 0.00 A ATOM 854 HN LYS A 709 7.930 -22.414 3.081 1.00 0.00 A ATOM 855 HA LYS A 709 6.055 -20.265 3.278 1.00 0.00 A ATOM 856 HB2 LYS A 709 7.003 -22.562 4.946 1.00 0.00 A ATOM 857 HB1 LYS A 709 5.991 -21.344 5.722 1.00 0.00 A ATOM 858 HD2 LYS A 709 5.634 -24.083 5.323 1.00 0.00 A ATOM 859 HD1 LYS A 709 3.886 -23.873 5.210 1.00 0.00 A ATOM 860 HE2 LYS A 709 3.758 -25.146 3.328 1.00 0.00 A ATOM 861 HE1 LYS A 709 5.170 -24.353 2.602 1.00 0.00 A ATOM 862 HG2 LYS A 709 4.158 -21.801 4.368 1.00 0.00 A ATOM 863 HG1 LYS A 709 5.156 -22.442 3.060 1.00 0.00 A ATOM 864 HZ1 LYS A 709 6.631 -25.643 3.915 1.00 0.00 A ATOM 865 HZ2 LYS A 709 5.512 -26.739 3.254 1.00 0.00 A ATOM 866 HZ3 LYS A 709 5.370 -26.248 4.875 1.00 0.00 A ATOM 867 N LYS A 709 7.790 -21.452 2.961 1.00 0.00 A ATOM 868 NZ LYS A 709 5.637 -25.946 3.916 1.00 0.00 A ATOM 869 O LYS A 709 7.411 -18.472 4.469 1.00 0.00 A ATOM 870 C LYS A 710 9.656 -17.927 5.576 1.00 0.00 A ATOM 871 CA LYS A 710 9.155 -19.091 6.435 1.00 0.00 A ATOM 872 CB LYS A 710 10.333 -19.878 7.009 1.00 0.00 A ATOM 873 CD LYS A 710 12.541 -18.908 7.667 1.00 0.00 A ATOM 874 CE LYS A 710 13.404 -19.158 8.904 1.00 0.00 A ATOM 875 CG LYS A 710 11.064 -19.019 8.045 1.00 0.00 A ATOM 876 HN LYS A 710 8.527 -21.035 5.748 1.00 0.00 A ATOM 877 HA LYS A 710 8.531 -18.727 7.235 1.00 0.00 A ATOM 878 HB2 LYS A 710 9.969 -20.780 7.479 1.00 0.00 A ATOM 879 HB1 LYS A 710 11.016 -20.136 6.214 1.00 0.00 A ATOM 880 HD2 LYS A 710 12.775 -19.644 6.910 1.00 0.00 A ATOM 881 HD1 LYS A 710 12.742 -17.920 7.283 1.00 0.00 A ATOM 882 HE2 LYS A 710 13.232 -18.387 9.643 1.00 0.00 A ATOM 883 HE1 LYS A 710 13.196 -20.132 9.320 1.00 0.00 A ATOM 884 HG2 LYS A 710 10.622 -18.034 8.069 1.00 0.00 A ATOM 885 HG1 LYS A 710 10.976 -19.477 9.018 1.00 0.00 A ATOM 886 HZ1 LYS A 710 15.227 -18.181 8.652 1.00 0.00 A ATOM 887 HZ2 LYS A 710 14.826 -19.235 7.381 1.00 0.00 A ATOM 888 HZ3 LYS A 710 15.366 -19.858 8.868 1.00 0.00 A ATOM 889 N LYS A 710 8.406 -20.073 5.598 1.00 0.00 A ATOM 890 NZ LYS A 710 14.812 -19.104 8.415 1.00 0.00 A ATOM 891 O LYS A 710 9.511 -16.775 5.930 1.00 0.00 A ATOM 892 C GLY A 711 9.595 -16.245 3.117 1.00 0.00 A ATOM 893 CA GLY A 711 10.757 -17.130 3.572 1.00 0.00 A ATOM 894 HN GLY A 711 10.355 -19.156 4.183 1.00 0.00 A ATOM 895 HA2 GLY A 711 11.473 -16.534 4.119 1.00 0.00 A ATOM 896 HA1 GLY A 711 11.235 -17.561 2.705 1.00 0.00 A ATOM 897 N GLY A 711 10.245 -18.219 4.450 1.00 0.00 A ATOM 898 O GLY A 711 9.648 -15.035 3.222 1.00 0.00 A ATOM 899 C ILE A 712 6.832 -15.171 3.289 1.00 0.00 A ATOM 900 CA ILE A 712 7.387 -16.023 2.142 1.00 0.00 A ATOM 901 CB ILE A 712 6.352 -17.045 1.679 1.00 0.00 A ATOM 902 CD1 ILE A 712 5.868 -18.806 -0.034 1.00 0.00 A ATOM 903 CG1 ILE A 712 6.806 -17.661 0.352 1.00 0.00 A ATOM 904 CG2 ILE A 712 5.000 -16.355 1.485 1.00 0.00 A ATOM 905 HN ILE A 712 8.527 -17.811 2.528 1.00 0.00 A ATOM 906 HA ILE A 712 7.677 -15.394 1.315 1.00 0.00 A ATOM 907 HB ILE A 712 6.254 -17.822 2.423 1.00 0.00 A ATOM 908 HD11 ILE A 712 5.670 -18.768 -1.095 1.00 0.00 A ATOM 909 HD12 ILE A 712 4.939 -18.707 0.509 1.00 0.00 A ATOM 910 HD13 ILE A 712 6.332 -19.749 0.213 1.00 0.00 A ATOM 911 HG12 ILE A 712 6.788 -16.904 -0.420 1.00 0.00 A ATOM 912 HG11 ILE A 712 7.811 -18.042 0.457 1.00 0.00 A ATOM 913 HG21 ILE A 712 4.369 -16.965 0.855 1.00 0.00 A ATOM 914 HG22 ILE A 712 5.152 -15.393 1.018 1.00 0.00 A ATOM 915 HG23 ILE A 712 4.526 -16.217 2.445 1.00 0.00 A ATOM 916 N ILE A 712 8.548 -16.834 2.608 1.00 0.00 A ATOM 917 O ILE A 712 6.623 -13.985 3.145 1.00 0.00 A ATOM 918 C VAL A 713 6.910 -13.742 5.822 1.00 0.00 A ATOM 919 CA VAL A 713 6.050 -14.987 5.576 1.00 0.00 A ATOM 920 CB VAL A 713 6.119 -15.943 6.770 1.00 0.00 A ATOM 921 CG1 VAL A 713 6.055 -15.147 8.078 1.00 0.00 A ATOM 922 CG2 VAL A 713 4.936 -16.914 6.713 1.00 0.00 A ATOM 923 HN VAL A 713 6.768 -16.727 4.522 1.00 0.00 A ATOM 924 HA VAL A 713 5.025 -14.706 5.388 1.00 0.00 A ATOM 925 HB VAL A 713 7.045 -16.498 6.732 1.00 0.00 A ATOM 926 HG11 VAL A 713 5.483 -14.245 7.922 1.00 0.00 A ATOM 927 HG12 VAL A 713 7.057 -14.890 8.391 1.00 0.00 A ATOM 928 HG13 VAL A 713 5.583 -15.748 8.841 1.00 0.00 A ATOM 929 HG21 VAL A 713 5.283 -17.915 6.921 1.00 0.00 A ATOM 930 HG22 VAL A 713 4.492 -16.884 5.730 1.00 0.00 A ATOM 931 HG23 VAL A 713 4.199 -16.627 7.449 1.00 0.00 A ATOM 932 N VAL A 713 6.592 -15.768 4.425 1.00 0.00 A ATOM 933 O VAL A 713 6.403 -12.645 5.960 1.00 0.00 A ATOM 934 C GLU A 714 8.885 -11.683 5.015 1.00 0.00 A ATOM 935 CA GLU A 714 9.089 -12.724 6.119 1.00 0.00 A ATOM 936 CB GLU A 714 10.513 -13.279 6.080 1.00 0.00 A ATOM 937 CD GLU A 714 12.140 -11.600 5.197 1.00 0.00 A ATOM 938 CG GLU A 714 11.502 -12.176 6.463 1.00 0.00 A ATOM 939 HN GLU A 714 8.594 -14.793 5.768 1.00 0.00 A ATOM 940 HA GLU A 714 8.887 -12.290 7.086 1.00 0.00 A ATOM 941 HB2 GLU A 714 10.598 -14.099 6.779 1.00 0.00 A ATOM 942 HB1 GLU A 714 10.735 -13.631 5.084 1.00 0.00 A ATOM 943 HG2 GLU A 714 10.980 -11.392 6.992 1.00 0.00 A ATOM 944 HG1 GLU A 714 12.273 -12.587 7.098 1.00 0.00 A ATOM 945 N GLU A 714 8.205 -13.901 5.881 1.00 0.00 A ATOM 946 O GLU A 714 8.703 -10.512 5.279 1.00 0.00 A ATOM 947 OE1 GLU A 714 13.127 -12.159 4.748 1.00 0.00 A ATOM 948 OE2 GLU A 714 11.632 -10.609 4.700 1.00 0.00 A ATOM 949 C GLU A 715 7.256 -10.627 2.687 1.00 0.00 A ATOM 950 CA GLU A 715 8.702 -11.133 2.671 1.00 0.00 A ATOM 951 CB GLU A 715 8.987 -11.925 1.397 1.00 0.00 A ATOM 952 CD GLU A 715 11.069 -11.144 0.261 1.00 0.00 A ATOM 953 CG GLU A 715 10.494 -12.145 1.261 1.00 0.00 A ATOM 954 HN GLU A 715 9.048 -13.051 3.588 1.00 0.00 A ATOM 955 HA GLU A 715 9.393 -10.308 2.758 1.00 0.00 A ATOM 956 HB2 GLU A 715 8.485 -12.881 1.449 1.00 0.00 A ATOM 957 HB1 GLU A 715 8.627 -11.374 0.541 1.00 0.00 A ATOM 958 HG2 GLU A 715 10.966 -12.005 2.224 1.00 0.00 A ATOM 959 HG1 GLU A 715 10.683 -13.149 0.912 1.00 0.00 A ATOM 960 N GLU A 715 8.906 -12.101 3.782 1.00 0.00 A ATOM 961 O GLU A 715 6.897 -9.715 1.970 1.00 0.00 A ATOM 962 OE1 GLU A 715 10.953 -11.392 -0.929 1.00 0.00 A ATOM 963 OE2 GLU A 715 11.613 -10.143 0.699 1.00 0.00 A ATOM 964 C GLY A 716 4.908 -9.498 4.402 1.00 0.00 A ATOM 965 CA GLY A 716 5.005 -10.778 3.572 1.00 0.00 A ATOM 966 HN GLY A 716 6.739 -11.951 4.074 1.00 0.00 A ATOM 967 HA2 GLY A 716 4.639 -10.590 2.573 1.00 0.00 A ATOM 968 HA1 GLY A 716 4.411 -11.549 4.036 1.00 0.00 A ATOM 969 N GLY A 716 6.427 -11.219 3.503 1.00 0.00 A ATOM 970 O GLY A 716 4.580 -8.445 3.894 1.00 0.00 A ATOM 971 C HIS A 717 6.229 -7.378 6.149 1.00 0.00 A ATOM 972 CA HIS A 717 5.111 -8.354 6.525 1.00 0.00 A ATOM 973 CB HIS A 717 5.289 -8.853 7.960 1.00 0.00 A ATOM 974 CD2 HIS A 717 7.494 -10.210 7.519 1.00 0.00 A ATOM 975 CE1 HIS A 717 8.717 -9.338 9.080 1.00 0.00 A ATOM 976 CG HIS A 717 6.713 -9.286 8.167 1.00 0.00 A ATOM 977 HN HIS A 717 5.456 -10.434 6.068 1.00 0.00 A ATOM 978 HA HIS A 717 4.147 -7.882 6.416 1.00 0.00 A ATOM 979 HB2 HIS A 717 5.050 -8.057 8.648 1.00 0.00 A ATOM 980 HB1 HIS A 717 4.629 -9.689 8.134 1.00 0.00 A ATOM 981 HD1 HIS A 717 7.251 -8.051 9.802 1.00 0.00 A ATOM 982 HD2 HIS A 717 7.175 -10.817 6.685 1.00 0.00 A ATOM 983 HE1 HIS A 717 9.548 -9.113 9.733 1.00 0.00 A ATOM 984 N HIS A 717 5.190 -9.576 5.673 1.00 0.00 A ATOM 985 ND1 HIS A 717 7.513 -8.742 9.159 1.00 0.00 A ATOM 986 NE2 HIS A 717 8.759 -10.241 8.099 1.00 0.00 A ATOM 987 O HIS A 717 6.191 -6.214 6.493 1.00 0.00 A ATOM 988 C LYS A 718 7.892 -6.046 3.879 1.00 0.00 A ATOM 989 CA LYS A 718 8.337 -6.943 5.036 1.00 0.00 A ATOM 990 CB LYS A 718 9.461 -7.879 4.589 1.00 0.00 A ATOM 991 CD LYS A 718 11.759 -7.033 5.090 1.00 0.00 A ATOM 992 CE LYS A 718 12.216 -5.590 5.317 1.00 0.00 A ATOM 993 CG LYS A 718 10.634 -7.055 4.053 1.00 0.00 A ATOM 994 HN LYS A 718 7.230 -8.786 5.171 1.00 0.00 A ATOM 995 HA LYS A 718 8.664 -6.346 5.874 1.00 0.00 A ATOM 996 HB2 LYS A 718 9.790 -8.472 5.430 1.00 0.00 A ATOM 997 HB1 LYS A 718 9.097 -8.531 3.809 1.00 0.00 A ATOM 998 HD2 LYS A 718 11.401 -7.449 6.020 1.00 0.00 A ATOM 999 HD1 LYS A 718 12.591 -7.618 4.729 1.00 0.00 A ATOM 1000 HE2 LYS A 718 13.184 -5.428 4.864 1.00 0.00 A ATOM 1001 HE1 LYS A 718 11.492 -4.898 4.915 1.00 0.00 A ATOM 1002 HG2 LYS A 718 10.995 -7.497 3.137 1.00 0.00 A ATOM 1003 HG1 LYS A 718 10.304 -6.044 3.861 1.00 0.00 A ATOM 1004 HZ1 LYS A 718 11.393 -5.079 7.159 1.00 0.00 A ATOM 1005 HZ2 LYS A 718 13.059 -4.771 7.034 1.00 0.00 A ATOM 1006 HZ3 LYS A 718 12.498 -6.363 7.228 1.00 0.00 A ATOM 1007 N LYS A 718 7.220 -7.844 5.440 1.00 0.00 A ATOM 1008 NZ LYS A 718 12.298 -5.439 6.797 1.00 0.00 A ATOM 1009 O LYS A 718 8.045 -4.841 3.915 1.00 0.00 A ATOM 1010 C ILE A 719 5.550 -5.125 2.018 1.00 0.00 A ATOM 1011 CA ILE A 719 6.879 -5.814 1.688 1.00 0.00 A ATOM 1012 CB ILE A 719 6.711 -6.822 0.547 1.00 0.00 A ATOM 1013 CD1 ILE A 719 8.834 -8.133 0.725 1.00 0.00 A ATOM 1014 CG1 ILE A 719 8.075 -7.089 -0.097 1.00 0.00 A ATOM 1015 CG2 ILE A 719 5.755 -6.263 -0.512 1.00 0.00 A ATOM 1016 HN ILE A 719 7.222 -7.603 2.841 1.00 0.00 A ATOM 1017 HA ILE A 719 7.627 -5.081 1.425 1.00 0.00 A ATOM 1018 HB ILE A 719 6.311 -7.745 0.938 1.00 0.00 A ATOM 1019 HD11 ILE A 719 8.815 -7.853 1.768 1.00 0.00 A ATOM 1020 HD12 ILE A 719 9.858 -8.183 0.383 1.00 0.00 A ATOM 1021 HD13 ILE A 719 8.366 -9.097 0.601 1.00 0.00 A ATOM 1022 HG12 ILE A 719 7.934 -7.453 -1.103 1.00 0.00 A ATOM 1023 HG11 ILE A 719 8.645 -6.171 -0.123 1.00 0.00 A ATOM 1024 HG21 ILE A 719 4.781 -6.710 -0.391 1.00 0.00 A ATOM 1025 HG22 ILE A 719 6.135 -6.490 -1.496 1.00 0.00 A ATOM 1026 HG23 ILE A 719 5.678 -5.191 -0.396 1.00 0.00 A ATOM 1027 N ILE A 719 7.339 -6.629 2.850 1.00 0.00 A ATOM 1028 O ILE A 719 5.460 -3.915 2.052 1.00 0.00 A ATOM 1029 C LYS A 720 3.383 -4.180 3.655 1.00 0.00 A ATOM 1030 CA LYS A 720 3.201 -5.264 2.593 1.00 0.00 A ATOM 1031 CB LYS A 720 2.340 -6.406 3.133 1.00 0.00 A ATOM 1032 CD LYS A 720 2.547 -7.756 1.043 1.00 0.00 A ATOM 1033 CE LYS A 720 3.182 -8.944 1.771 1.00 0.00 A ATOM 1034 CG LYS A 720 1.567 -7.048 1.981 1.00 0.00 A ATOM 1035 HN LYS A 720 4.606 -6.860 2.234 1.00 0.00 A ATOM 1036 HA LYS A 720 2.749 -4.850 1.705 1.00 0.00 A ATOM 1037 HB2 LYS A 720 2.975 -7.145 3.597 1.00 0.00 A ATOM 1038 HB1 LYS A 720 1.644 -6.020 3.861 1.00 0.00 A ATOM 1039 HD2 LYS A 720 2.018 -8.108 0.169 1.00 0.00 A ATOM 1040 HD1 LYS A 720 3.320 -7.065 0.743 1.00 0.00 A ATOM 1041 HE2 LYS A 720 4.260 -8.852 1.768 1.00 0.00 A ATOM 1042 HE1 LYS A 720 2.811 -9.010 2.781 1.00 0.00 A ATOM 1043 HG2 LYS A 720 0.862 -7.765 2.376 1.00 0.00 A ATOM 1044 HG1 LYS A 720 1.036 -6.284 1.434 1.00 0.00 A ATOM 1045 HZ1 LYS A 720 2.849 -9.944 -0.024 1.00 0.00 A ATOM 1046 HZ2 LYS A 720 1.765 -10.364 1.216 1.00 0.00 A ATOM 1047 HZ3 LYS A 720 3.360 -10.949 1.242 1.00 0.00 A ATOM 1048 N LYS A 720 4.517 -5.886 2.264 1.00 0.00 A ATOM 1049 NZ LYS A 720 2.757 -10.140 0.993 1.00 0.00 A ATOM 1050 O LYS A 720 2.706 -3.172 3.651 1.00 0.00 A ATOM 1051 C GLY A 721 5.088 -2.085 4.985 1.00 0.00 A ATOM 1052 CA GLY A 721 4.526 -3.355 5.625 1.00 0.00 A ATOM 1053 HN GLY A 721 4.836 -5.196 4.551 1.00 0.00 A ATOM 1054 HA2 GLY A 721 3.590 -3.130 6.116 1.00 0.00 A ATOM 1055 HA1 GLY A 721 5.232 -3.734 6.347 1.00 0.00 A ATOM 1056 N GLY A 721 4.298 -4.378 4.566 1.00 0.00 A ATOM 1057 O GLY A 721 4.585 -0.999 5.191 1.00 0.00 A ATOM 1058 C ALA A 722 5.636 -0.230 2.810 1.00 0.00 A ATOM 1059 CA ALA A 722 6.722 -1.013 3.552 1.00 0.00 A ATOM 1060 CB ALA A 722 7.753 -1.566 2.568 1.00 0.00 A ATOM 1061 HN ALA A 722 6.521 -3.099 4.053 1.00 0.00 A ATOM 1062 HA ALA A 722 7.208 -0.386 4.284 1.00 0.00 A ATOM 1063 HB1 ALA A 722 8.577 -1.998 3.117 1.00 0.00 A ATOM 1064 HB2 ALA A 722 8.118 -0.766 1.942 1.00 0.00 A ATOM 1065 HB3 ALA A 722 7.293 -2.325 1.953 1.00 0.00 A ATOM 1066 N ALA A 722 6.129 -2.214 4.208 1.00 0.00 A ATOM 1067 O ALA A 722 5.396 0.929 3.084 1.00 0.00 A ATOM 1068 C ALA A 723 2.924 0.531 2.082 1.00 0.00 A ATOM 1069 CA ALA A 723 3.904 -0.140 1.115 1.00 0.00 A ATOM 1070 CB ALA A 723 3.193 -1.230 0.313 1.00 0.00 A ATOM 1071 HN ALA A 723 5.183 -1.789 1.665 1.00 0.00 A ATOM 1072 HA ALA A 723 4.335 0.589 0.447 1.00 0.00 A ATOM 1073 HB1 ALA A 723 2.161 -1.293 0.628 1.00 0.00 A ATOM 1074 HB2 ALA A 723 3.679 -2.179 0.485 1.00 0.00 A ATOM 1075 HB3 ALA A 723 3.235 -0.988 -0.738 1.00 0.00 A ATOM 1076 N ALA A 723 4.975 -0.854 1.872 1.00 0.00 A ATOM 1077 O ALA A 723 2.523 1.661 1.889 1.00 0.00 A ATOM 1078 C GLY A 724 2.090 1.795 4.564 1.00 0.00 A ATOM 1079 CA GLY A 724 1.577 0.436 4.093 1.00 0.00 A ATOM 1080 HN GLY A 724 2.866 -1.071 3.252 1.00 0.00 A ATOM 1081 HA2 GLY A 724 0.615 0.563 3.617 1.00 0.00 A ATOM 1082 HA1 GLY A 724 1.474 -0.221 4.943 1.00 0.00 A ATOM 1083 N GLY A 724 2.534 -0.159 3.118 1.00 0.00 A ATOM 1084 O GLY A 724 1.320 2.681 4.879 1.00 0.00 A ATOM 1085 C SER A 725 3.503 4.390 4.110 1.00 0.00 A ATOM 1086 CA SER A 725 3.922 3.281 5.075 1.00 0.00 A ATOM 1087 CB SER A 725 5.441 3.113 5.073 1.00 0.00 A ATOM 1088 HN SER A 725 3.988 1.248 4.361 1.00 0.00 A ATOM 1089 HA SER A 725 3.574 3.502 6.068 1.00 0.00 A ATOM 1090 HB2 SER A 725 5.732 2.432 5.855 1.00 0.00 A ATOM 1091 HB1 SER A 725 5.759 2.718 4.117 1.00 0.00 A ATOM 1092 HG SER A 725 5.569 4.814 6.008 1.00 0.00 A ATOM 1093 N SER A 725 3.380 1.972 4.618 1.00 0.00 A ATOM 1094 O SER A 725 3.278 5.517 4.503 1.00 0.00 A ATOM 1095 OG SER A 725 6.050 4.376 5.303 1.00 0.00 A ATOM 1096 C VAL A 726 1.453 5.258 1.872 1.00 0.00 A ATOM 1097 CA VAL A 726 2.977 5.116 1.863 1.00 0.00 A ATOM 1098 CB VAL A 726 3.466 4.608 0.501 1.00 0.00 A ATOM 1099 CG1 VAL A 726 3.617 5.790 -0.456 1.00 0.00 A ATOM 1100 CG2 VAL A 726 4.824 3.914 0.660 1.00 0.00 A ATOM 1101 HN VAL A 726 3.570 3.162 2.551 1.00 0.00 A ATOM 1102 HA VAL A 726 3.444 6.061 2.094 1.00 0.00 A ATOM 1103 HB VAL A 726 2.747 3.910 0.099 1.00 0.00 A ATOM 1104 HG11 VAL A 726 4.660 5.916 -0.708 1.00 0.00 A ATOM 1105 HG12 VAL A 726 3.251 6.687 0.017 1.00 0.00 A ATOM 1106 HG13 VAL A 726 3.050 5.600 -1.356 1.00 0.00 A ATOM 1107 HG21 VAL A 726 5.292 4.244 1.575 1.00 0.00 A ATOM 1108 HG22 VAL A 726 5.457 4.166 -0.178 1.00 0.00 A ATOM 1109 HG23 VAL A 726 4.679 2.844 0.694 1.00 0.00 A ATOM 1110 N VAL A 726 3.389 4.079 2.850 1.00 0.00 A ATOM 1111 O VAL A 726 0.879 5.961 1.064 1.00 0.00 A ATOM 1112 C GLY A 727 -1.312 3.407 2.282 1.00 0.00 A ATOM 1113 CA GLY A 727 -0.692 4.686 2.849 1.00 0.00 A ATOM 1114 HN GLY A 727 1.277 4.031 3.425 1.00 0.00 A ATOM 1115 HA2 GLY A 727 -0.998 4.811 3.878 1.00 0.00 A ATOM 1116 HA1 GLY A 727 -1.026 5.531 2.269 1.00 0.00 A ATOM 1117 N GLY A 727 0.793 4.592 2.784 1.00 0.00 A ATOM 1118 O GLY A 727 -2.507 3.322 2.087 1.00 0.00 A ATOM 1119 C LEU A 728 -1.471 0.193 2.592 1.00 0.00 A ATOM 1120 CA LEU A 728 -1.067 1.141 1.457 1.00 0.00 A ATOM 1121 CB LEU A 728 0.072 0.538 0.628 1.00 0.00 A ATOM 1122 CD1 LEU A 728 0.733 0.312 -1.777 1.00 0.00 A ATOM 1123 CD2 LEU A 728 -1.018 -1.187 -0.816 1.00 0.00 A ATOM 1124 CG LEU A 728 -0.430 0.227 -0.785 1.00 0.00 A ATOM 1125 HN LEU A 728 0.452 2.497 2.185 1.00 0.00 A ATOM 1126 HA LEU A 728 -1.915 1.347 0.822 1.00 0.00 A ATOM 1127 HB2 LEU A 728 0.888 1.244 0.574 1.00 0.00 A ATOM 1128 HB1 LEU A 728 0.415 -0.373 1.095 1.00 0.00 A ATOM 1129 HD11 LEU A 728 1.629 -0.075 -1.317 1.00 0.00 A ATOM 1130 HD12 LEU A 728 0.889 1.343 -2.061 1.00 0.00 A ATOM 1131 HD13 LEU A 728 0.499 -0.270 -2.656 1.00 0.00 A ATOM 1132 HD21 LEU A 728 -0.216 -1.910 -0.841 1.00 0.00 A ATOM 1133 HD22 LEU A 728 -1.634 -1.302 -1.696 1.00 0.00 A ATOM 1134 HD23 LEU A 728 -1.618 -1.346 0.068 1.00 0.00 A ATOM 1135 HG LEU A 728 -1.193 0.941 -1.061 1.00 0.00 A ATOM 1136 N LEU A 728 -0.513 2.410 2.016 1.00 0.00 A ATOM 1137 O LEU A 728 -0.789 -0.770 2.883 1.00 0.00 A ATOM 1138 C ARG A 729 -3.604 -1.733 3.808 1.00 0.00 A ATOM 1139 CA ARG A 729 -3.010 -0.432 4.356 1.00 0.00 A ATOM 1140 CB ARG A 729 -4.069 0.367 5.119 1.00 0.00 A ATOM 1141 CD ARG A 729 -6.547 0.229 4.857 1.00 0.00 A ATOM 1142 CG ARG A 729 -5.246 0.683 4.197 1.00 0.00 A ATOM 1143 CZ ARG A 729 -6.656 0.024 7.267 1.00 0.00 A ATOM 1144 HN ARG A 729 -3.118 1.238 2.988 1.00 0.00 A ATOM 1145 HA ARG A 729 -2.177 -0.646 5.005 1.00 0.00 A ATOM 1146 HB2 ARG A 729 -4.417 -0.214 5.960 1.00 0.00 A ATOM 1147 HB1 ARG A 729 -3.635 1.290 5.474 1.00 0.00 A ATOM 1148 HD2 ARG A 729 -7.398 0.617 4.313 1.00 0.00 A ATOM 1149 HD1 ARG A 729 -6.590 -0.847 4.906 1.00 0.00 A ATOM 1150 HE ARG A 729 -6.352 1.763 6.356 1.00 0.00 A ATOM 1151 HG2 ARG A 729 -5.285 1.747 4.018 1.00 0.00 A ATOM 1152 HG1 ARG A 729 -5.119 0.165 3.258 1.00 0.00 A ATOM 1153 HH11 ARG A 729 -8.077 -1.093 6.406 1.00 0.00 A ATOM 1154 HH12 ARG A 729 -7.648 -1.540 8.024 1.00 0.00 A ATOM 1155 HH21 ARG A 729 -5.273 0.961 8.368 1.00 0.00 A ATOM 1156 HH22 ARG A 729 -6.060 -0.378 9.135 1.00 0.00 A ATOM 1157 N ARG A 729 -2.576 0.457 3.237 1.00 0.00 A ATOM 1158 NE ARG A 729 -6.501 0.801 6.231 1.00 0.00 A ATOM 1159 NH1 ARG A 729 -7.529 -0.946 7.229 1.00 0.00 A ATOM 1160 NH2 ARG A 729 -5.941 0.217 8.339 1.00 0.00 A ATOM 1161 O ARG A 729 -3.586 -2.756 4.464 1.00 0.00 A ATOM 1162 C HIS A 730 -3.637 -4.048 1.990 1.00 0.00 A ATOM 1163 CA HIS A 730 -4.700 -2.947 2.022 1.00 0.00 A ATOM 1164 CB HIS A 730 -5.125 -2.542 0.607 1.00 0.00 A ATOM 1165 CD2 HIS A 730 -4.937 -3.907 -1.631 1.00 0.00 A ATOM 1166 CE1 HIS A 730 -5.507 -5.852 -0.869 1.00 0.00 A ATOM 1167 CG HIS A 730 -5.188 -3.750 -0.291 1.00 0.00 A ATOM 1168 HN HIS A 730 -4.115 -0.876 2.092 1.00 0.00 A ATOM 1169 HA HIS A 730 -5.560 -3.267 2.591 1.00 0.00 A ATOM 1170 HB2 HIS A 730 -6.098 -2.076 0.645 1.00 0.00 A ATOM 1171 HB1 HIS A 730 -4.410 -1.838 0.209 1.00 0.00 A ATOM 1172 HD1 HIS A 730 -5.790 -5.232 1.098 1.00 0.00 A ATOM 1173 HD2 HIS A 730 -4.630 -3.118 -2.303 1.00 0.00 A ATOM 1174 HE1 HIS A 730 -5.743 -6.903 -0.807 1.00 0.00 A ATOM 1175 N HIS A 730 -4.118 -1.708 2.609 1.00 0.00 A ATOM 1176 ND1 HIS A 730 -5.550 -5.004 0.175 1.00 0.00 A ATOM 1177 NE2 HIS A 730 -5.140 -5.235 -1.994 1.00 0.00 A ATOM 1178 O HIS A 730 -3.870 -5.170 2.399 1.00 0.00 A ATOM 1179 C LEU A 731 -0.817 -4.993 2.858 1.00 0.00 A ATOM 1180 CA LEU A 731 -1.384 -4.757 1.457 1.00 0.00 A ATOM 1181 CB LEU A 731 -0.321 -4.161 0.535 1.00 0.00 A ATOM 1182 CD1 LEU A 731 -0.352 -6.051 -1.098 1.00 0.00 A ATOM 1183 CD2 LEU A 731 -2.091 -4.264 -1.229 1.00 0.00 A ATOM 1184 CG LEU A 731 -0.621 -4.558 -0.911 1.00 0.00 A ATOM 1185 HN LEU A 731 -2.295 -2.823 1.190 1.00 0.00 A ATOM 1186 HA LEU A 731 -1.759 -5.678 1.040 1.00 0.00 A ATOM 1187 HB2 LEU A 731 -0.330 -3.084 0.624 1.00 0.00 A ATOM 1188 HB1 LEU A 731 0.651 -4.538 0.815 1.00 0.00 A ATOM 1189 HD11 LEU A 731 -1.187 -6.619 -0.714 1.00 0.00 A ATOM 1190 HD12 LEU A 731 0.546 -6.324 -0.563 1.00 0.00 A ATOM 1191 HD13 LEU A 731 -0.224 -6.265 -2.149 1.00 0.00 A ATOM 1192 HD21 LEU A 731 -2.243 -3.196 -1.274 1.00 0.00 A ATOM 1193 HD22 LEU A 731 -2.718 -4.684 -0.458 1.00 0.00 A ATOM 1194 HD23 LEU A 731 -2.346 -4.706 -2.181 1.00 0.00 A ATOM 1195 HG LEU A 731 0.013 -3.992 -1.578 1.00 0.00 A ATOM 1196 N LEU A 731 -2.465 -3.734 1.511 1.00 0.00 A ATOM 1197 O LEU A 731 -0.561 -6.112 3.253 1.00 0.00 A ATOM 1198 C GLN A 732 -0.905 -5.172 5.740 1.00 0.00 A ATOM 1199 CA GLN A 732 -0.085 -4.120 4.994 1.00 0.00 A ATOM 1200 CB GLN A 732 -0.235 -2.752 5.659 1.00 0.00 A ATOM 1201 CD GLN A 732 0.078 -2.986 8.127 1.00 0.00 A ATOM 1202 CG GLN A 732 0.767 -2.632 6.808 1.00 0.00 A ATOM 1203 HN GLN A 732 -0.843 -3.050 3.283 1.00 0.00 A ATOM 1204 HA GLN A 732 0.956 -4.403 4.959 1.00 0.00 A ATOM 1205 HB2 GLN A 732 -0.045 -1.976 4.931 1.00 0.00 A ATOM 1206 HB1 GLN A 732 -1.238 -2.646 6.046 1.00 0.00 A ATOM 1207 HE21 GLN A 732 1.442 -4.336 8.640 1.00 0.00 A ATOM 1208 HE22 GLN A 732 0.176 -4.127 9.751 1.00 0.00 A ATOM 1209 HG2 GLN A 732 1.591 -3.308 6.638 1.00 0.00 A ATOM 1210 HG1 GLN A 732 1.136 -1.618 6.859 1.00 0.00 A ATOM 1211 N GLN A 732 -0.626 -3.946 3.617 1.00 0.00 A ATOM 1212 NE2 GLN A 732 0.610 -3.891 8.904 1.00 0.00 A ATOM 1213 O GLN A 732 -0.400 -5.895 6.576 1.00 0.00 A ATOM 1214 OE1 GLN A 732 -0.954 -2.436 8.455 1.00 0.00 A ATOM 1215 C GLN A 733 -2.819 -7.650 5.507 1.00 0.00 A ATOM 1216 CA GLN A 733 -3.033 -6.268 6.126 1.00 0.00 A ATOM 1217 CB GLN A 733 -4.465 -5.788 5.891 1.00 0.00 A ATOM 1218 CD GLN A 733 -6.275 -4.679 7.208 1.00 0.00 A ATOM 1219 CG GLN A 733 -4.787 -4.647 6.857 1.00 0.00 A ATOM 1220 HN GLN A 733 -2.559 -4.671 4.762 1.00 0.00 A ATOM 1221 HA GLN A 733 -2.821 -6.289 7.183 1.00 0.00 A ATOM 1222 HB2 GLN A 733 -4.565 -5.439 4.873 1.00 0.00 A ATOM 1223 HB1 GLN A 733 -5.152 -6.605 6.060 1.00 0.00 A ATOM 1224 HE21 GLN A 733 -5.956 -5.030 9.136 1.00 0.00 A ATOM 1225 HE22 GLN A 733 -7.586 -4.914 8.680 1.00 0.00 A ATOM 1226 HG2 GLN A 733 -4.201 -4.762 7.757 1.00 0.00 A ATOM 1227 HG1 GLN A 733 -4.549 -3.703 6.392 1.00 0.00 A ATOM 1228 N GLN A 733 -2.173 -5.263 5.442 1.00 0.00 A ATOM 1229 NE2 GLN A 733 -6.636 -4.892 8.444 1.00 0.00 A ATOM 1230 O GLN A 733 -2.582 -8.621 6.198 1.00 0.00 A ATOM 1231 OE1 GLN A 733 -7.118 -4.510 6.350 1.00 0.00 A ATOM 1232 C LEU A 734 -1.500 -9.789 4.177 1.00 0.00 A ATOM 1233 CA LEU A 734 -2.695 -9.070 3.547 1.00 0.00 A ATOM 1234 CB LEU A 734 -2.414 -8.744 2.080 1.00 0.00 A ATOM 1235 CD1 LEU A 734 -4.839 -8.259 1.736 1.00 0.00 A ATOM 1236 CD2 LEU A 734 -3.373 -8.748 -0.228 1.00 0.00 A ATOM 1237 CG LEU A 734 -3.647 -9.081 1.240 1.00 0.00 A ATOM 1238 HN LEU A 734 -3.089 -6.953 3.664 1.00 0.00 A ATOM 1239 HA LEU A 734 -3.585 -9.673 3.627 1.00 0.00 A ATOM 1240 HB2 LEU A 734 -2.185 -7.694 1.982 1.00 0.00 A ATOM 1241 HB1 LEU A 734 -1.576 -9.331 1.735 1.00 0.00 A ATOM 1242 HD11 LEU A 734 -5.595 -8.920 2.127 1.00 0.00 A ATOM 1243 HD12 LEU A 734 -5.249 -7.688 0.914 1.00 0.00 A ATOM 1244 HD13 LEU A 734 -4.512 -7.583 2.512 1.00 0.00 A ATOM 1245 HD21 LEU A 734 -3.728 -7.752 -0.446 1.00 0.00 A ATOM 1246 HD22 LEU A 734 -3.884 -9.460 -0.859 1.00 0.00 A ATOM 1247 HD23 LEU A 734 -2.311 -8.799 -0.417 1.00 0.00 A ATOM 1248 HG LEU A 734 -3.872 -10.133 1.339 1.00 0.00 A ATOM 1249 N LEU A 734 -2.898 -7.748 4.206 1.00 0.00 A ATOM 1250 O LEU A 734 -1.578 -10.949 4.531 1.00 0.00 A ATOM 1251 C GLY A 735 0.533 -9.991 6.423 1.00 0.00 A ATOM 1252 CA GLY A 735 0.797 -9.751 4.937 1.00 0.00 A ATOM 1253 HN GLY A 735 -0.357 -8.172 4.037 1.00 0.00 A ATOM 1254 HA2 GLY A 735 0.989 -10.694 4.447 1.00 0.00 A ATOM 1255 HA1 GLY A 735 1.654 -9.104 4.827 1.00 0.00 A ATOM 1256 N GLY A 735 -0.399 -9.107 4.324 1.00 0.00 A ATOM 1257 O GLY A 735 0.763 -11.065 6.940 1.00 0.00 A ATOM 1258 C GLN A 736 -0.923 -10.523 8.800 1.00 0.00 A ATOM 1259 CA GLN A 736 -0.242 -9.173 8.569 1.00 0.00 A ATOM 1260 CB GLN A 736 -1.183 -8.024 8.935 1.00 0.00 A ATOM 1261 CD GLN A 736 -1.406 -5.959 10.323 1.00 0.00 A ATOM 1262 CG GLN A 736 -0.421 -6.985 9.760 1.00 0.00 A ATOM 1263 HN GLN A 736 -0.141 -8.138 6.681 1.00 0.00 A ATOM 1264 HA GLN A 736 0.669 -9.105 9.143 1.00 0.00 A ATOM 1265 HB2 GLN A 736 -1.558 -7.565 8.032 1.00 0.00 A ATOM 1266 HB1 GLN A 736 -2.009 -8.407 9.514 1.00 0.00 A ATOM 1267 HE21 GLN A 736 -0.128 -5.262 11.674 1.00 0.00 A ATOM 1268 HE22 GLN A 736 -1.655 -4.523 11.671 1.00 0.00 A ATOM 1269 HG2 GLN A 736 0.091 -7.477 10.574 1.00 0.00 A ATOM 1270 HG1 GLN A 736 0.299 -6.482 9.132 1.00 0.00 A ATOM 1271 N GLN A 736 0.044 -8.997 7.116 1.00 0.00 A ATOM 1272 NE2 GLN A 736 -1.032 -5.184 11.304 1.00 0.00 A ATOM 1273 O GLN A 736 -0.757 -11.148 9.829 1.00 0.00 A ATOM 1274 OE1 GLN A 736 -2.527 -5.862 9.867 1.00 0.00 A ATOM 1275 C GLN A 737 -1.473 -13.413 7.457 1.00 0.00 A ATOM 1276 CA GLN A 737 -2.369 -12.295 7.999 1.00 0.00 A ATOM 1277 CB GLN A 737 -3.648 -12.180 7.168 1.00 0.00 A ATOM 1278 CD GLN A 737 -5.296 -10.892 8.536 1.00 0.00 A ATOM 1279 CG GLN A 737 -4.865 -12.291 8.088 1.00 0.00 A ATOM 1280 HN GLN A 737 -1.798 -10.464 7.017 1.00 0.00 A ATOM 1281 HA GLN A 737 -2.613 -12.473 9.033 1.00 0.00 A ATOM 1282 HB2 GLN A 737 -3.663 -11.226 6.660 1.00 0.00 A ATOM 1283 HB1 GLN A 737 -3.676 -12.977 6.440 1.00 0.00 A ATOM 1284 HE21 GLN A 737 -3.549 -10.470 9.381 1.00 0.00 A ATOM 1285 HE22 GLN A 737 -4.716 -9.242 9.476 1.00 0.00 A ATOM 1286 HG2 GLN A 737 -5.677 -12.764 7.554 1.00 0.00 A ATOM 1287 HG1 GLN A 737 -4.610 -12.882 8.955 1.00 0.00 A ATOM 1288 N GLN A 737 -1.683 -10.981 7.844 1.00 0.00 A ATOM 1289 NE2 GLN A 737 -4.450 -10.140 9.185 1.00 0.00 A ATOM 1290 O GLN A 737 -1.446 -14.507 7.980 1.00 0.00 A ATOM 1291 OE1 GLN A 737 -6.413 -10.481 8.294 1.00 0.00 A ATOM 1292 C ILE A 738 1.169 -14.643 6.905 1.00 0.00 A ATOM 1293 CA ILE A 738 0.165 -14.184 5.844 1.00 0.00 A ATOM 1294 CB ILE A 738 0.885 -13.489 4.690 1.00 0.00 A ATOM 1295 CD1 ILE A 738 0.571 -12.465 2.430 1.00 0.00 A ATOM 1296 CG1 ILE A 738 -0.065 -13.359 3.497 1.00 0.00 A ATOM 1297 CG2 ILE A 738 2.106 -14.314 4.277 1.00 0.00 A ATOM 1298 HN ILE A 738 -0.770 -12.248 6.012 1.00 0.00 A ATOM 1299 HA ILE A 738 -0.409 -15.019 5.475 1.00 0.00 A ATOM 1300 HB ILE A 738 1.207 -12.507 5.005 1.00 0.00 A ATOM 1301 HD11 ILE A 738 0.279 -12.810 1.450 1.00 0.00 A ATOM 1302 HD12 ILE A 738 1.648 -12.508 2.520 1.00 0.00 A ATOM 1303 HD13 ILE A 738 0.239 -11.447 2.569 1.00 0.00 A ATOM 1304 HG12 ILE A 738 -0.255 -14.337 3.081 1.00 0.00 A ATOM 1305 HG11 ILE A 738 -0.995 -12.919 3.825 1.00 0.00 A ATOM 1306 HG21 ILE A 738 2.214 -14.287 3.203 1.00 0.00 A ATOM 1307 HG22 ILE A 738 1.975 -15.336 4.601 1.00 0.00 A ATOM 1308 HG23 ILE A 738 2.992 -13.901 4.739 1.00 0.00 A ATOM 1309 N ILE A 738 -0.736 -13.141 6.416 1.00 0.00 A ATOM 1310 O ILE A 738 1.824 -15.657 6.759 1.00 0.00 A ATOM 1311 C GLN A 739 1.682 -15.416 9.901 1.00 0.00 A ATOM 1312 CA GLN A 739 2.260 -14.279 9.044 1.00 0.00 A ATOM 1313 CB GLN A 739 2.439 -12.991 9.863 1.00 0.00 A ATOM 1314 CD GLN A 739 1.531 -13.641 12.118 1.00 0.00 A ATOM 1315 CG GLN A 739 2.800 -13.319 11.317 1.00 0.00 A ATOM 1316 HN GLN A 739 0.760 -13.085 8.062 1.00 0.00 A ATOM 1317 HA GLN A 739 3.203 -14.574 8.614 1.00 0.00 A ATOM 1318 HB2 GLN A 739 3.230 -12.399 9.426 1.00 0.00 A ATOM 1319 HB1 GLN A 739 1.519 -12.424 9.845 1.00 0.00 A ATOM 1320 HE21 GLN A 739 0.320 -13.630 10.538 1.00 0.00 A ATOM 1321 HE22 GLN A 739 -0.429 -13.957 12.023 1.00 0.00 A ATOM 1322 HG2 GLN A 739 3.466 -14.169 11.338 1.00 0.00 A ATOM 1323 HG1 GLN A 739 3.294 -12.469 11.761 1.00 0.00 A ATOM 1324 N GLN A 739 1.297 -13.899 7.969 1.00 0.00 A ATOM 1325 NE2 GLN A 739 0.378 -13.751 11.508 1.00 0.00 A ATOM 1326 O GLN A 739 2.252 -15.797 10.904 1.00 0.00 A ATOM 1327 OE1 GLN A 739 1.588 -13.794 13.322 1.00 0.00 A ATOM 1328 C SER A 740 -0.270 -18.305 9.474 1.00 0.00 A ATOM 1329 CA SER A 740 -0.031 -17.063 10.336 1.00 0.00 A ATOM 1330 CB SER A 740 -1.357 -16.507 10.853 1.00 0.00 A ATOM 1331 HN SER A 740 0.103 -15.647 8.714 1.00 0.00 A ATOM 1332 HA SER A 740 0.615 -17.301 11.165 1.00 0.00 A ATOM 1333 HB2 SER A 740 -1.979 -17.317 11.197 1.00 0.00 A ATOM 1334 HB1 SER A 740 -1.166 -15.830 11.676 1.00 0.00 A ATOM 1335 HG SER A 740 -2.223 -14.933 10.108 1.00 0.00 A ATOM 1336 N SER A 740 0.558 -15.961 9.523 1.00 0.00 A ATOM 1337 O SER A 740 -1.356 -18.860 9.467 1.00 0.00 A ATOM 1338 OG SER A 740 -2.022 -15.821 9.802 1.00 0.00 A ATOM 1339 C PRO A 741 0.450 -21.172 8.775 1.00 0.00 A ATOM 1340 CA PRO A 741 0.658 -19.921 7.920 1.00 0.00 A ATOM 1341 CB PRO A 741 2.002 -19.953 7.195 1.00 0.00 A ATOM 1342 CD PRO A 741 2.099 -18.131 8.753 1.00 0.00 A ATOM 1343 CG PRO A 741 2.930 -19.197 8.088 1.00 0.00 A ATOM 1344 HA PRO A 741 -0.147 -19.811 7.210 1.00 0.00 A ATOM 1345 HB2 PRO A 741 2.339 -20.974 7.072 1.00 0.00 A ATOM 1346 HB1 PRO A 741 1.926 -19.462 6.238 1.00 0.00 A ATOM 1347 HD2 PRO A 741 2.461 -17.937 9.754 1.00 0.00 A ATOM 1348 HD1 PRO A 741 2.096 -17.227 8.165 1.00 0.00 A ATOM 1349 HG2 PRO A 741 3.352 -19.861 8.830 1.00 0.00 A ATOM 1350 HG1 PRO A 741 3.713 -18.739 7.507 1.00 0.00 A ATOM 1351 N PRO A 741 0.758 -18.720 8.786 1.00 0.00 A ATOM 1352 O PRO A 741 1.191 -22.131 8.698 1.00 0.00 A ATOM 1353 C ASP A 742 -2.376 -22.573 10.511 1.00 0.00 A ATOM 1354 CA ASP A 742 -0.863 -22.324 10.461 1.00 0.00 A ATOM 1355 CB ASP A 742 -0.340 -21.934 11.843 1.00 0.00 A ATOM 1356 CG ASP A 742 -0.766 -22.991 12.863 1.00 0.00 A ATOM 1357 HN ASP A 742 -1.140 -20.374 9.622 1.00 0.00 A ATOM 1358 HA ASP A 742 -0.347 -23.202 10.105 1.00 0.00 A ATOM 1359 HB2 ASP A 742 0.739 -21.870 11.816 1.00 0.00 A ATOM 1360 HB1 ASP A 742 -0.751 -20.977 12.128 1.00 0.00 A ATOM 1361 N ASP A 742 -0.567 -21.158 9.589 1.00 0.00 A ATOM 1362 O ASP A 742 -2.819 -23.665 10.808 1.00 0.00 A ATOM 1363 OD1 ASP A 742 -0.201 -24.073 12.835 1.00 0.00 A ATOM 1364 OD2 ASP A 742 -1.650 -22.703 13.653 1.00 0.00 A ATOM 1365 C LEU A 743 -5.027 -22.888 9.250 1.00 0.00 A ATOM 1366 CA LEU A 743 -4.653 -21.794 10.250 1.00 0.00 A ATOM 1367 CB LEU A 743 -5.289 -20.461 9.838 1.00 0.00 A ATOM 1368 CD1 LEU A 743 -3.869 -18.460 9.392 1.00 0.00 A ATOM 1369 CD2 LEU A 743 -5.530 -18.417 11.257 1.00 0.00 A ATOM 1370 CG LEU A 743 -4.541 -19.293 10.485 1.00 0.00 A ATOM 1371 HN LEU A 743 -2.812 -20.704 9.973 1.00 0.00 A ATOM 1372 HA LEU A 743 -4.972 -22.065 11.244 1.00 0.00 A ATOM 1373 HB2 LEU A 743 -5.247 -20.364 8.764 1.00 0.00 A ATOM 1374 HB1 LEU A 743 -6.320 -20.444 10.157 1.00 0.00 A ATOM 1375 HD11 LEU A 743 -3.310 -19.112 8.735 1.00 0.00 A ATOM 1376 HD12 LEU A 743 -3.197 -17.747 9.846 1.00 0.00 A ATOM 1377 HD13 LEU A 743 -4.622 -17.935 8.823 1.00 0.00 A ATOM 1378 HD21 LEU A 743 -5.680 -17.490 10.723 1.00 0.00 A ATOM 1379 HD22 LEU A 743 -5.134 -18.208 12.238 1.00 0.00 A ATOM 1380 HD23 LEU A 743 -6.473 -18.935 11.350 1.00 0.00 A ATOM 1381 HG LEU A 743 -3.791 -19.674 11.160 1.00 0.00 A ATOM 1382 N LEU A 743 -3.176 -21.578 10.216 1.00 0.00 A ATOM 1383 O LEU A 743 -4.476 -22.952 8.168 1.00 0.00 A ATOM 1384 C PRO A 744 -7.082 -24.279 7.514 1.00 0.00 A ATOM 1385 CA PRO A 744 -6.399 -24.829 8.769 1.00 0.00 A ATOM 1386 CB PRO A 744 -7.376 -25.605 9.650 1.00 0.00 A ATOM 1387 CD PRO A 744 -6.678 -23.693 10.917 1.00 0.00 A ATOM 1388 CG PRO A 744 -7.845 -24.610 10.662 1.00 0.00 A ATOM 1389 HA PRO A 744 -5.565 -25.457 8.500 1.00 0.00 A ATOM 1390 HB2 PRO A 744 -8.207 -25.966 9.061 1.00 0.00 A ATOM 1391 HB1 PRO A 744 -6.875 -26.423 10.142 1.00 0.00 A ATOM 1392 HD2 PRO A 744 -7.025 -22.694 11.147 1.00 0.00 A ATOM 1393 HD1 PRO A 744 -6.055 -24.075 11.710 1.00 0.00 A ATOM 1394 HG2 PRO A 744 -8.684 -24.052 10.271 1.00 0.00 A ATOM 1395 HG1 PRO A 744 -8.122 -25.111 11.576 1.00 0.00 A ATOM 1396 N PRO A 744 -5.953 -23.716 9.644 1.00 0.00 A ATOM 1397 O PRO A 744 -7.208 -24.958 6.516 1.00 0.00 A ATOM 1398 C ALA A 745 -7.194 -21.545 5.615 1.00 0.00 A ATOM 1399 CA ALA A 745 -8.175 -22.451 6.364 1.00 0.00 A ATOM 1400 CB ALA A 745 -9.339 -21.634 6.926 1.00 0.00 A ATOM 1401 HN ALA A 745 -7.394 -22.516 8.370 1.00 0.00 A ATOM 1402 HA ALA A 745 -8.549 -23.225 5.713 1.00 0.00 A ATOM 1403 HB1 ALA A 745 -9.282 -20.623 6.548 1.00 0.00 A ATOM 1404 HB2 ALA A 745 -9.281 -21.620 8.004 1.00 0.00 A ATOM 1405 HB3 ALA A 745 -10.273 -22.080 6.620 1.00 0.00 A ATOM 1406 N ALA A 745 -7.514 -23.050 7.556 1.00 0.00 A ATOM 1407 O ALA A 745 -7.389 -21.224 4.457 1.00 0.00 A ATOM 1408 C TRP A 746 -4.364 -21.046 4.545 1.00 0.00 A ATOM 1409 CA TRP A 746 -5.157 -20.242 5.575 1.00 0.00 A ATOM 1410 CB TRP A 746 -4.253 -19.719 6.687 1.00 0.00 A ATOM 1411 CD1 TRP A 746 -3.318 -17.457 6.059 1.00 0.00 A ATOM 1412 CD2 TRP A 746 -1.946 -19.150 5.509 1.00 0.00 A ATOM 1413 CE2 TRP A 746 -1.299 -17.959 5.104 1.00 0.00 A ATOM 1414 CE3 TRP A 746 -1.294 -20.370 5.278 1.00 0.00 A ATOM 1415 CG TRP A 746 -3.223 -18.805 6.111 1.00 0.00 A ATOM 1416 CH2 TRP A 746 0.589 -19.203 4.266 1.00 0.00 A ATOM 1417 CZ2 TRP A 746 -0.047 -17.979 4.491 1.00 0.00 A ATOM 1418 CZ3 TRP A 746 -0.033 -20.396 4.661 1.00 0.00 A ATOM 1419 HN TRP A 746 -5.988 -21.397 7.193 1.00 0.00 A ATOM 1420 HA TRP A 746 -5.667 -19.421 5.097 1.00 0.00 A ATOM 1421 HB2 TRP A 746 -4.850 -19.176 7.405 1.00 0.00 A ATOM 1422 HB1 TRP A 746 -3.766 -20.550 7.177 1.00 0.00 A ATOM 1423 HD1 TRP A 746 -4.150 -16.872 6.424 1.00 0.00 A ATOM 1424 HE1 TRP A 746 -1.994 -16.001 5.305 1.00 0.00 A ATOM 1425 HE3 TRP A 746 -1.765 -21.293 5.579 1.00 0.00 A ATOM 1426 HH2 TRP A 746 1.559 -19.230 3.794 1.00 0.00 A ATOM 1427 HZ2 TRP A 746 0.427 -17.056 4.189 1.00 0.00 A ATOM 1428 HZ3 TRP A 746 0.460 -21.342 4.488 1.00 0.00 A ATOM 1429 N TRP A 746 -6.136 -21.128 6.261 1.00 0.00 A ATOM 1430 NE1 TRP A 746 -2.177 -16.953 5.462 1.00 0.00 A ATOM 1431 O TRP A 746 -4.157 -20.611 3.431 1.00 0.00 A ATOM 1432 C GLU A 747 -4.041 -23.337 2.701 1.00 0.00 A ATOM 1433 CA GLU A 747 -3.164 -23.048 3.920 1.00 0.00 A ATOM 1434 CB GLU A 747 -2.828 -24.342 4.662 1.00 0.00 A ATOM 1435 CD GLU A 747 -1.043 -26.088 4.546 1.00 0.00 A ATOM 1436 CG GLU A 747 -2.052 -25.278 3.730 1.00 0.00 A ATOM 1437 HN GLU A 747 -4.109 -22.567 5.797 1.00 0.00 A ATOM 1438 HA GLU A 747 -2.258 -22.543 3.625 1.00 0.00 A ATOM 1439 HB2 GLU A 747 -2.225 -24.115 5.529 1.00 0.00 A ATOM 1440 HB1 GLU A 747 -3.741 -24.825 4.974 1.00 0.00 A ATOM 1441 HG2 GLU A 747 -2.742 -25.948 3.238 1.00 0.00 A ATOM 1442 HG1 GLU A 747 -1.526 -24.694 2.989 1.00 0.00 A ATOM 1443 N GLU A 747 -3.928 -22.223 4.898 1.00 0.00 A ATOM 1444 O GLU A 747 -3.564 -23.762 1.667 1.00 0.00 A ATOM 1445 OE1 GLU A 747 -0.550 -25.565 5.531 1.00 0.00 A ATOM 1446 OE2 GLU A 747 -0.783 -27.220 4.171 1.00 0.00 A ATOM 1447 C ASP A 748 -6.759 -22.042 1.101 1.00 0.00 A ATOM 1448 CA ASP A 748 -6.237 -23.366 1.666 1.00 0.00 A ATOM 1449 CB ASP A 748 -7.385 -24.193 2.247 1.00 0.00 A ATOM 1450 CG ASP A 748 -8.222 -24.775 1.105 1.00 0.00 A ATOM 1451 HN ASP A 748 -5.684 -22.766 3.662 1.00 0.00 A ATOM 1452 HA ASP A 748 -5.728 -23.930 0.900 1.00 0.00 A ATOM 1453 HB2 ASP A 748 -6.983 -24.998 2.845 1.00 0.00 A ATOM 1454 HB1 ASP A 748 -8.009 -23.563 2.863 1.00 0.00 A ATOM 1455 N ASP A 748 -5.323 -23.110 2.817 1.00 0.00 A ATOM 1456 O ASP A 748 -7.401 -22.006 0.071 1.00 0.00 A ATOM 1457 OD1 ASP A 748 -8.107 -24.275 -0.001 1.00 0.00 A ATOM 1458 OD2 ASP A 748 -8.964 -25.710 1.357 1.00 0.00 A ATOM 1459 C ASN A 749 -5.767 -18.852 0.693 1.00 0.00 A ATOM 1460 CA ASN A 749 -6.952 -19.630 1.260 1.00 0.00 A ATOM 1461 CB ASN A 749 -7.527 -18.914 2.483 1.00 0.00 A ATOM 1462 CG ASN A 749 -8.776 -19.649 2.969 1.00 0.00 A ATOM 1463 HN ASN A 749 -5.954 -21.001 2.591 1.00 0.00 A ATOM 1464 HA ASN A 749 -7.717 -19.759 0.511 1.00 0.00 A ATOM 1465 HB2 ASN A 749 -6.787 -18.900 3.271 1.00 0.00 A ATOM 1466 HB1 ASN A 749 -7.788 -17.901 2.219 1.00 0.00 A ATOM 1467 HD21 ASN A 749 -8.609 -18.992 4.835 1.00 0.00 A ATOM 1468 HD22 ASN A 749 -9.937 -20.006 4.540 1.00 0.00 A ATOM 1469 N ASN A 749 -6.481 -20.952 1.765 1.00 0.00 A ATOM 1470 ND2 ASN A 749 -9.137 -19.540 4.218 1.00 0.00 A ATOM 1471 O ASN A 749 -5.921 -17.926 -0.079 1.00 0.00 A ATOM 1472 OD1 ASN A 749 -9.431 -20.331 2.205 1.00 0.00 A ATOM 1473 C VAL A 750 -3.468 -18.328 -0.943 1.00 0.00 A ATOM 1474 CA VAL A 750 -3.364 -18.538 0.574 1.00 0.00 A ATOM 1475 CB VAL A 750 -2.215 -19.491 0.943 1.00 0.00 A ATOM 1476 CG1 VAL A 750 -1.124 -19.466 -0.128 1.00 0.00 A ATOM 1477 CG2 VAL A 750 -1.616 -19.061 2.283 1.00 0.00 A ATOM 1478 HN VAL A 750 -4.489 -19.984 1.696 1.00 0.00 A ATOM 1479 HA VAL A 750 -3.235 -17.594 1.077 1.00 0.00 A ATOM 1480 HB VAL A 750 -2.602 -20.496 1.031 1.00 0.00 A ATOM 1481 HG11 VAL A 750 -0.672 -18.486 -0.157 1.00 0.00 A ATOM 1482 HG12 VAL A 750 -1.561 -19.691 -1.089 1.00 0.00 A ATOM 1483 HG13 VAL A 750 -0.373 -20.204 0.109 1.00 0.00 A ATOM 1484 HG21 VAL A 750 -0.538 -19.054 2.208 1.00 0.00 A ATOM 1485 HG22 VAL A 750 -1.919 -19.755 3.053 1.00 0.00 A ATOM 1486 HG23 VAL A 750 -1.967 -18.071 2.533 1.00 0.00 A ATOM 1487 N VAL A 750 -4.581 -19.232 1.075 1.00 0.00 A ATOM 1488 O VAL A 750 -3.315 -17.229 -1.439 1.00 0.00 A ATOM 1489 C GLY A 751 -4.663 -17.989 -3.492 1.00 0.00 A ATOM 1490 CA GLY A 751 -3.837 -19.232 -3.159 1.00 0.00 A ATOM 1491 HN GLY A 751 -3.845 -20.251 -1.261 1.00 0.00 A ATOM 1492 HA2 GLY A 751 -2.849 -19.135 -3.587 1.00 0.00 A ATOM 1493 HA1 GLY A 751 -4.323 -20.104 -3.568 1.00 0.00 A ATOM 1494 N GLY A 751 -3.726 -19.374 -1.680 1.00 0.00 A ATOM 1495 O GLY A 751 -4.269 -17.165 -4.294 1.00 0.00 A ATOM 1496 C GLU A 752 -6.018 -15.396 -2.571 1.00 0.00 A ATOM 1497 CA GLU A 752 -6.659 -16.655 -3.161 1.00 0.00 A ATOM 1498 CB GLU A 752 -7.992 -16.949 -2.473 1.00 0.00 A ATOM 1499 CD GLU A 752 -10.078 -17.544 -3.713 1.00 0.00 A ATOM 1500 CG GLU A 752 -8.723 -18.060 -3.231 1.00 0.00 A ATOM 1501 HN GLU A 752 -6.105 -18.521 -2.237 1.00 0.00 A ATOM 1502 HA GLU A 752 -6.809 -16.540 -4.222 1.00 0.00 A ATOM 1503 HB2 GLU A 752 -7.810 -17.265 -1.455 1.00 0.00 A ATOM 1504 HB1 GLU A 752 -8.602 -16.058 -2.471 1.00 0.00 A ATOM 1505 HG2 GLU A 752 -8.129 -18.366 -4.081 1.00 0.00 A ATOM 1506 HG1 GLU A 752 -8.873 -18.905 -2.574 1.00 0.00 A ATOM 1507 N GLU A 752 -5.807 -17.846 -2.881 1.00 0.00 A ATOM 1508 O GLU A 752 -6.250 -14.295 -3.031 1.00 0.00 A ATOM 1509 OE1 GLU A 752 -10.105 -16.859 -4.721 1.00 0.00 A ATOM 1510 OE2 GLU A 752 -11.068 -17.845 -3.065 1.00 0.00 A ATOM 1511 C TRP A 753 -3.535 -13.759 -1.901 1.00 0.00 A ATOM 1512 CA TRP A 753 -4.557 -14.362 -0.936 1.00 0.00 A ATOM 1513 CB TRP A 753 -3.859 -14.903 0.311 1.00 0.00 A ATOM 1514 CD1 TRP A 753 -3.989 -12.691 1.530 1.00 0.00 A ATOM 1515 CD2 TRP A 753 -4.738 -14.409 2.774 1.00 0.00 A ATOM 1516 CE2 TRP A 753 -4.868 -13.246 3.569 1.00 0.00 A ATOM 1517 CE3 TRP A 753 -5.143 -15.639 3.326 1.00 0.00 A ATOM 1518 CG TRP A 753 -4.179 -14.030 1.483 1.00 0.00 A ATOM 1519 CH2 TRP A 753 -5.776 -14.529 5.398 1.00 0.00 A ATOM 1520 CZ2 TRP A 753 -5.379 -13.300 4.866 1.00 0.00 A ATOM 1521 CZ3 TRP A 753 -5.660 -15.696 4.631 1.00 0.00 A ATOM 1522 HN TRP A 753 -5.039 -16.445 -1.199 1.00 0.00 A ATOM 1523 HA TRP A 753 -5.294 -13.626 -0.656 1.00 0.00 A ATOM 1524 HB2 TRP A 753 -4.200 -15.908 0.507 1.00 0.00 A ATOM 1525 HB1 TRP A 753 -2.791 -14.910 0.151 1.00 0.00 A ATOM 1526 HD1 TRP A 753 -3.585 -12.086 0.733 1.00 0.00 A ATOM 1527 HE1 TRP A 753 -4.365 -11.290 3.058 1.00 0.00 A ATOM 1528 HE3 TRP A 753 -5.057 -16.542 2.743 1.00 0.00 A ATOM 1529 HH2 TRP A 753 -6.176 -14.579 6.402 1.00 0.00 A ATOM 1530 HZ2 TRP A 753 -5.466 -12.399 5.453 1.00 0.00 A ATOM 1531 HZ3 TRP A 753 -5.967 -16.645 5.044 1.00 0.00 A ATOM 1532 N TRP A 753 -5.212 -15.549 -1.556 1.00 0.00 A ATOM 1533 NE1 TRP A 753 -4.397 -12.225 2.767 1.00 0.00 A ATOM 1534 O TRP A 753 -3.594 -12.591 -2.235 1.00 0.00 A ATOM 1535 C ILE A 754 -2.232 -13.493 -4.568 1.00 0.00 A ATOM 1536 CA ILE A 754 -1.567 -14.021 -3.293 1.00 0.00 A ATOM 1537 CB ILE A 754 -0.676 -15.221 -3.613 1.00 0.00 A ATOM 1538 CD1 ILE A 754 -0.223 -17.248 -2.223 1.00 0.00 A ATOM 1539 CG1 ILE A 754 -0.030 -15.734 -2.323 1.00 0.00 A ATOM 1540 CG2 ILE A 754 0.419 -14.798 -4.595 1.00 0.00 A ATOM 1541 HN ILE A 754 -2.567 -15.483 -2.066 1.00 0.00 A ATOM 1542 HA ILE A 754 -0.985 -13.245 -2.823 1.00 0.00 A ATOM 1543 HB ILE A 754 -1.272 -16.005 -4.056 1.00 0.00 A ATOM 1544 HD11 ILE A 754 0.037 -17.708 -3.164 1.00 0.00 A ATOM 1545 HD12 ILE A 754 -1.255 -17.464 -1.989 1.00 0.00 A ATOM 1546 HD13 ILE A 754 0.411 -17.641 -1.442 1.00 0.00 A ATOM 1547 HG12 ILE A 754 1.027 -15.505 -2.333 1.00 0.00 A ATOM 1548 HG11 ILE A 754 -0.494 -15.257 -1.473 1.00 0.00 A ATOM 1549 HG21 ILE A 754 1.165 -15.575 -4.660 1.00 0.00 A ATOM 1550 HG22 ILE A 754 0.880 -13.885 -4.248 1.00 0.00 A ATOM 1551 HG23 ILE A 754 -0.016 -14.633 -5.570 1.00 0.00 A ATOM 1552 N ILE A 754 -2.596 -14.546 -2.350 1.00 0.00 A ATOM 1553 O ILE A 754 -1.900 -12.432 -5.059 1.00 0.00 A ATOM 1554 C GLU A 755 -4.503 -12.399 -6.133 1.00 0.00 A ATOM 1555 CA GLU A 755 -3.849 -13.767 -6.354 1.00 0.00 A ATOM 1556 CB GLU A 755 -4.913 -14.829 -6.634 1.00 0.00 A ATOM 1557 CD GLU A 755 -5.283 -16.827 -8.088 1.00 0.00 A ATOM 1558 CG GLU A 755 -4.254 -16.063 -7.254 1.00 0.00 A ATOM 1559 HN GLU A 755 -3.418 -15.081 -4.700 1.00 0.00 A ATOM 1560 HA GLU A 755 -3.150 -13.722 -7.174 1.00 0.00 A ATOM 1561 HB2 GLU A 755 -5.398 -15.105 -5.709 1.00 0.00 A ATOM 1562 HB1 GLU A 755 -5.646 -14.433 -7.321 1.00 0.00 A ATOM 1563 HG2 GLU A 755 -3.434 -15.754 -7.884 1.00 0.00 A ATOM 1564 HG1 GLU A 755 -3.883 -16.705 -6.468 1.00 0.00 A ATOM 1565 N GLU A 755 -3.166 -14.225 -5.110 1.00 0.00 A ATOM 1566 O GLU A 755 -4.265 -11.460 -6.866 1.00 0.00 A ATOM 1567 OE1 GLU A 755 -6.434 -16.868 -7.681 1.00 0.00 A ATOM 1568 OE2 GLU A 755 -4.905 -17.356 -9.120 1.00 0.00 A ATOM 1569 C GLU A 756 -4.969 -9.884 -4.589 1.00 0.00 A ATOM 1570 CA GLU A 756 -6.004 -10.979 -4.862 1.00 0.00 A ATOM 1571 CB GLU A 756 -6.859 -11.226 -3.620 1.00 0.00 A ATOM 1572 CD GLU A 756 -9.248 -10.897 -2.968 1.00 0.00 A ATOM 1573 CG GLU A 756 -8.021 -10.232 -3.593 1.00 0.00 A ATOM 1574 HN GLU A 756 -5.509 -13.055 -4.553 1.00 0.00 A ATOM 1575 HA GLU A 756 -6.633 -10.703 -5.692 1.00 0.00 A ATOM 1576 HB2 GLU A 756 -7.246 -12.234 -3.644 1.00 0.00 A ATOM 1577 HB1 GLU A 756 -6.254 -11.093 -2.734 1.00 0.00 A ATOM 1578 HG2 GLU A 756 -7.742 -9.366 -3.009 1.00 0.00 A ATOM 1579 HG1 GLU A 756 -8.256 -9.925 -4.603 1.00 0.00 A ATOM 1580 N GLU A 756 -5.329 -12.283 -5.129 1.00 0.00 A ATOM 1581 O GLU A 756 -5.075 -8.779 -5.083 1.00 0.00 A ATOM 1582 OE1 GLU A 756 -9.076 -11.909 -2.308 1.00 0.00 A ATOM 1583 OE2 GLU A 756 -10.339 -10.386 -3.161 1.00 0.00 A ATOM 1584 C MET A 757 -2.383 -8.540 -4.781 1.00 0.00 A ATOM 1585 CA MET A 757 -2.935 -9.152 -3.491 1.00 0.00 A ATOM 1586 CB MET A 757 -1.837 -9.909 -2.743 1.00 0.00 A ATOM 1587 CE MET A 757 0.289 -10.708 -0.601 1.00 0.00 A ATOM 1588 CG MET A 757 -0.670 -8.965 -2.448 1.00 0.00 A ATOM 1589 HN MET A 757 -3.906 -11.075 -3.409 1.00 0.00 A ATOM 1590 HA MET A 757 -3.348 -8.383 -2.860 1.00 0.00 A ATOM 1591 HB2 MET A 757 -2.234 -10.292 -1.814 1.00 0.00 A ATOM 1592 HB1 MET A 757 -1.488 -10.730 -3.351 1.00 0.00 A ATOM 1593 HE1 MET A 757 0.243 -9.961 0.179 1.00 0.00 A ATOM 1594 HE2 MET A 757 0.992 -11.477 -0.318 1.00 0.00 A ATOM 1595 HE3 MET A 757 -0.687 -11.151 -0.743 1.00 0.00 A ATOM 1596 HG2 MET A 757 -0.513 -8.312 -3.296 1.00 0.00 A ATOM 1597 HG1 MET A 757 -0.899 -8.372 -1.576 1.00 0.00 A ATOM 1598 N MET A 757 -3.971 -10.179 -3.801 1.00 0.00 A ATOM 1599 O MET A 757 -2.318 -7.336 -4.929 1.00 0.00 A ATOM 1600 SD MET A 757 0.828 -9.933 -2.145 1.00 0.00 A ATOM 1601 C LYS A 758 -2.483 -7.987 -7.718 1.00 0.00 A ATOM 1602 CA LYS A 758 -1.426 -8.818 -6.986 1.00 0.00 A ATOM 1603 CB LYS A 758 -1.050 -10.050 -7.808 1.00 0.00 A ATOM 1604 CD LYS A 758 0.853 -11.301 -8.833 1.00 0.00 A ATOM 1605 CE LYS A 758 0.223 -11.349 -10.227 1.00 0.00 A ATOM 1606 CG LYS A 758 0.444 -10.005 -8.134 1.00 0.00 A ATOM 1607 HN LYS A 758 -2.036 -10.327 -5.572 1.00 0.00 A ATOM 1608 HA LYS A 758 -0.548 -8.226 -6.793 1.00 0.00 A ATOM 1609 HB2 LYS A 758 -1.270 -10.942 -7.241 1.00 0.00 A ATOM 1610 HB1 LYS A 758 -1.616 -10.057 -8.727 1.00 0.00 A ATOM 1611 HD2 LYS A 758 1.930 -11.337 -8.920 1.00 0.00 A ATOM 1612 HD1 LYS A 758 0.508 -12.145 -8.257 1.00 0.00 A ATOM 1613 HE2 LYS A 758 -0.844 -11.504 -10.151 1.00 0.00 A ATOM 1614 HE1 LYS A 758 0.435 -10.438 -10.768 1.00 0.00 A ATOM 1615 HG2 LYS A 758 0.645 -9.164 -8.783 1.00 0.00 A ATOM 1616 HG1 LYS A 758 1.008 -9.898 -7.219 1.00 0.00 A ATOM 1617 HZ1 LYS A 758 0.277 -12.828 -11.689 1.00 0.00 A ATOM 1618 HZ2 LYS A 758 0.998 -13.279 -10.218 1.00 0.00 A ATOM 1619 HZ3 LYS A 758 1.801 -12.215 -11.271 1.00 0.00 A ATOM 1620 N LYS A 758 -1.979 -9.358 -5.712 1.00 0.00 A ATOM 1621 NZ LYS A 758 0.875 -12.505 -10.903 1.00 0.00 A ATOM 1622 O LYS A 758 -2.276 -6.829 -8.021 1.00 0.00 A ATOM 1623 C GLU A 759 -5.476 -6.939 -7.759 1.00 0.00 A ATOM 1624 CA GLU A 759 -4.680 -7.816 -8.731 1.00 0.00 A ATOM 1625 CB GLU A 759 -5.581 -8.888 -9.346 1.00 0.00 A ATOM 1626 CD GLU A 759 -6.207 -9.605 -11.658 1.00 0.00 A ATOM 1627 CG GLU A 759 -6.084 -8.410 -10.710 1.00 0.00 A ATOM 1628 HN GLU A 759 -3.758 -9.507 -7.759 1.00 0.00 A ATOM 1629 HA GLU A 759 -4.247 -7.210 -9.511 1.00 0.00 A ATOM 1630 HB2 GLU A 759 -5.018 -9.803 -9.467 1.00 0.00 A ATOM 1631 HB1 GLU A 759 -6.423 -9.065 -8.695 1.00 0.00 A ATOM 1632 HG2 GLU A 759 -7.051 -7.943 -10.593 1.00 0.00 A ATOM 1633 HG1 GLU A 759 -5.385 -7.698 -11.122 1.00 0.00 A ATOM 1634 N GLU A 759 -3.612 -8.571 -8.010 1.00 0.00 A ATOM 1635 O GLU A 759 -6.688 -7.009 -7.700 1.00 0.00 A ATOM 1636 OE1 GLU A 759 -5.305 -10.429 -11.662 1.00 0.00 A ATOM 1637 OE2 GLU A 759 -7.200 -9.678 -12.362 1.00 0.00 A ATOM 1638 C GLU A 760 -4.581 -4.245 -5.380 1.00 0.00 A ATOM 1639 CA GLU A 760 -5.543 -5.232 -6.045 1.00 0.00 A ATOM 1640 CB GLU A 760 -6.139 -6.178 -5.002 1.00 0.00 A ATOM 1641 CD GLU A 760 -8.570 -5.828 -5.460 1.00 0.00 A ATOM 1642 CG GLU A 760 -7.439 -5.582 -4.461 1.00 0.00 A ATOM 1643 HN GLU A 760 -3.834 -6.063 -7.065 1.00 0.00 A ATOM 1644 HA GLU A 760 -6.333 -4.702 -6.553 1.00 0.00 A ATOM 1645 HB2 GLU A 760 -6.342 -7.136 -5.458 1.00 0.00 A ATOM 1646 HB1 GLU A 760 -5.438 -6.307 -4.189 1.00 0.00 A ATOM 1647 HG2 GLU A 760 -7.685 -6.048 -3.517 1.00 0.00 A ATOM 1648 HG1 GLU A 760 -7.316 -4.519 -4.317 1.00 0.00 A ATOM 1649 N GLU A 760 -4.810 -6.110 -7.001 1.00 0.00 A ATOM 1650 O GLU A 760 -4.937 -3.120 -5.089 1.00 0.00 A ATOM 1651 OE1 GLU A 760 -8.472 -6.783 -6.213 1.00 0.00 A ATOM 1652 OE2 GLU A 760 -9.518 -5.059 -5.457 1.00 0.00 A ATOM 1653 C TRP A 761 -2.213 -2.465 -5.337 1.00 0.00 A ATOM 1654 CA TRP A 761 -2.394 -3.731 -4.485 1.00 0.00 A ATOM 1655 CB TRP A 761 -1.092 -4.539 -4.370 1.00 0.00 A ATOM 1656 CD1 TRP A 761 -0.159 -5.430 -6.547 1.00 0.00 A ATOM 1657 CD2 TRP A 761 0.476 -3.316 -6.131 1.00 0.00 A ATOM 1658 CE2 TRP A 761 1.064 -3.677 -7.366 1.00 0.00 A ATOM 1659 CE3 TRP A 761 0.715 -2.026 -5.634 1.00 0.00 A ATOM 1660 CG TRP A 761 -0.296 -4.442 -5.634 1.00 0.00 A ATOM 1661 CH2 TRP A 761 2.091 -1.504 -7.572 1.00 0.00 A ATOM 1662 CZ2 TRP A 761 1.863 -2.786 -8.081 1.00 0.00 A ATOM 1663 CZ3 TRP A 761 1.517 -1.127 -6.349 1.00 0.00 A ATOM 1664 HN TRP A 761 -3.098 -5.563 -5.375 1.00 0.00 A ATOM 1665 HA TRP A 761 -2.743 -3.462 -3.501 1.00 0.00 A ATOM 1666 HB2 TRP A 761 -0.505 -4.154 -3.551 1.00 0.00 A ATOM 1667 HB1 TRP A 761 -1.333 -5.575 -4.179 1.00 0.00 A ATOM 1668 HD1 TRP A 761 -0.605 -6.409 -6.483 1.00 0.00 A ATOM 1669 HE1 TRP A 761 0.902 -5.498 -8.367 1.00 0.00 A ATOM 1670 HE3 TRP A 761 0.278 -1.724 -4.694 1.00 0.00 A ATOM 1671 HH2 TRP A 761 2.708 -0.807 -8.118 1.00 0.00 A ATOM 1672 HZ2 TRP A 761 2.302 -3.084 -9.023 1.00 0.00 A ATOM 1673 HZ3 TRP A 761 1.689 -0.139 -5.957 1.00 0.00 A ATOM 1674 N TRP A 761 -3.368 -4.653 -5.135 1.00 0.00 A ATOM 1675 NE1 TRP A 761 0.648 -4.978 -7.576 1.00 0.00 A ATOM 1676 O TRP A 761 -2.268 -1.359 -4.838 1.00 0.00 A ATOM 1677 C ARG A 762 -2.997 -0.452 -7.278 1.00 0.00 A ATOM 1678 CA ARG A 762 -1.834 -1.424 -7.492 1.00 0.00 A ATOM 1679 CB ARG A 762 -1.849 -1.972 -8.919 1.00 0.00 A ATOM 1680 CD ARG A 762 -1.148 -1.542 -11.279 1.00 0.00 A ATOM 1681 CG ARG A 762 -1.186 -0.966 -9.861 1.00 0.00 A ATOM 1682 CZ ARG A 762 -3.310 -2.040 -12.251 1.00 0.00 A ATOM 1683 HN ARG A 762 -1.968 -3.517 -7.003 1.00 0.00 A ATOM 1684 HA ARG A 762 -0.893 -0.939 -7.290 1.00 0.00 A ATOM 1685 HB2 ARG A 762 -1.308 -2.907 -8.949 1.00 0.00 A ATOM 1686 HB1 ARG A 762 -2.870 -2.136 -9.230 1.00 0.00 A ATOM 1687 HD2 ARG A 762 -0.317 -1.123 -11.830 1.00 0.00 A ATOM 1688 HD1 ARG A 762 -1.078 -2.618 -11.246 1.00 0.00 A ATOM 1689 HE ARG A 762 -2.641 -0.183 -12.029 1.00 0.00 A ATOM 1690 HG2 ARG A 762 -1.753 -0.047 -9.860 1.00 0.00 A ATOM 1691 HG1 ARG A 762 -0.178 -0.769 -9.528 1.00 0.00 A ATOM 1692 HH11 ARG A 762 -1.953 -3.205 -13.153 1.00 0.00 A ATOM 1693 HH12 ARG A 762 -3.584 -3.787 -13.189 1.00 0.00 A ATOM 1694 HH21 ARG A 762 -4.868 -1.086 -11.434 1.00 0.00 A ATOM 1695 HH22 ARG A 762 -5.234 -2.587 -12.216 1.00 0.00 A ATOM 1696 N ARG A 762 -2.007 -2.617 -6.617 1.00 0.00 A ATOM 1697 NE ARG A 762 -2.441 -1.133 -11.894 1.00 0.00 A ATOM 1698 NH1 ARG A 762 -2.918 -3.093 -12.916 1.00 0.00 A ATOM 1699 NH2 ARG A 762 -4.569 -1.892 -11.943 1.00 0.00 A ATOM 1700 O ARG A 762 -2.802 0.714 -6.999 1.00 0.00 A ATOM 1701 C HIS A 763 -5.204 0.781 -5.914 1.00 0.00 A ATOM 1702 CA HIS A 763 -5.384 -0.037 -7.197 1.00 0.00 A ATOM 1703 CB HIS A 763 -6.577 -0.989 -7.074 1.00 0.00 A ATOM 1704 CD2 HIS A 763 -8.854 -0.751 -5.786 1.00 0.00 A ATOM 1705 CE1 HIS A 763 -8.970 1.412 -5.742 1.00 0.00 A ATOM 1706 CG HIS A 763 -7.735 -0.281 -6.425 1.00 0.00 A ATOM 1707 HN HIS A 763 -4.339 -1.874 -7.620 1.00 0.00 A ATOM 1708 HA HIS A 763 -5.516 0.613 -8.047 1.00 0.00 A ATOM 1709 HB2 HIS A 763 -6.869 -1.327 -8.057 1.00 0.00 A ATOM 1710 HB1 HIS A 763 -6.294 -1.841 -6.472 1.00 0.00 A ATOM 1711 HD1 HIS A 763 -7.182 1.738 -6.757 1.00 0.00 A ATOM 1712 HD2 HIS A 763 -9.094 -1.794 -5.641 1.00 0.00 A ATOM 1713 HE1 HIS A 763 -9.308 2.421 -5.561 1.00 0.00 A ATOM 1714 N HIS A 763 -4.206 -0.927 -7.400 1.00 0.00 A ATOM 1715 ND1 HIS A 763 -7.828 1.101 -6.385 1.00 0.00 A ATOM 1716 NE2 HIS A 763 -9.634 0.319 -5.356 1.00 0.00 A ATOM 1717 O HIS A 763 -5.289 1.991 -5.921 1.00 0.00 A ATOM 1718 C ASP A 764 -3.746 1.983 -3.698 1.00 0.00 A ATOM 1719 CA ASP A 764 -4.776 0.862 -3.530 1.00 0.00 A ATOM 1720 CB ASP A 764 -4.269 -0.186 -2.541 1.00 0.00 A ATOM 1721 CG ASP A 764 -3.994 0.481 -1.192 1.00 0.00 A ATOM 1722 HN ASP A 764 -4.896 -0.853 -4.829 1.00 0.00 A ATOM 1723 HA ASP A 764 -5.718 1.265 -3.190 1.00 0.00 A ATOM 1724 HB2 ASP A 764 -5.016 -0.956 -2.418 1.00 0.00 A ATOM 1725 HB1 ASP A 764 -3.357 -0.624 -2.916 1.00 0.00 A ATOM 1726 N ASP A 764 -4.959 0.126 -4.813 1.00 0.00 A ATOM 1727 O ASP A 764 -3.901 3.066 -3.171 1.00 0.00 A ATOM 1728 OD1 ASP A 764 -4.448 1.597 -1.001 1.00 0.00 A ATOM 1729 OD2 ASP A 764 -3.334 -0.137 -0.373 1.00 0.00 A ATOM 1730 C VAL A 765 -2.215 3.936 -5.455 1.00 0.00 A ATOM 1731 CA VAL A 765 -1.652 2.780 -4.623 1.00 0.00 A ATOM 1732 CB VAL A 765 -0.524 2.078 -5.377 1.00 0.00 A ATOM 1733 CG1 VAL A 765 0.721 2.965 -5.383 1.00 0.00 A ATOM 1734 CG2 VAL A 765 -0.203 0.752 -4.683 1.00 0.00 A ATOM 1735 HN VAL A 765 -2.584 0.849 -4.841 1.00 0.00 A ATOM 1736 HA VAL A 765 -1.292 3.139 -3.672 1.00 0.00 A ATOM 1737 HB VAL A 765 -0.835 1.887 -6.393 1.00 0.00 A ATOM 1738 HG11 VAL A 765 1.385 2.648 -6.173 1.00 0.00 A ATOM 1739 HG12 VAL A 765 1.228 2.882 -4.432 1.00 0.00 A ATOM 1740 HG13 VAL A 765 0.431 3.992 -5.548 1.00 0.00 A ATOM 1741 HG21 VAL A 765 0.860 0.689 -4.501 1.00 0.00 A ATOM 1742 HG22 VAL A 765 -0.511 -0.067 -5.314 1.00 0.00 A ATOM 1743 HG23 VAL A 765 -0.733 0.701 -3.743 1.00 0.00 A ATOM 1744 N VAL A 765 -2.692 1.730 -4.425 1.00 0.00 A ATOM 1745 O VAL A 765 -2.393 5.032 -4.969 1.00 0.00 A ATOM 1746 C GLU A 766 -4.106 5.578 -6.802 1.00 0.00 A ATOM 1747 CA GLU A 766 -3.045 4.781 -7.567 1.00 0.00 A ATOM 1748 CB GLU A 766 -3.666 4.063 -8.765 1.00 0.00 A ATOM 1749 CD GLU A 766 -2.166 3.233 -10.585 1.00 0.00 A ATOM 1750 CG GLU A 766 -2.913 4.451 -10.040 1.00 0.00 A ATOM 1751 HN GLU A 766 -2.344 2.802 -7.080 1.00 0.00 A ATOM 1752 HA GLU A 766 -2.252 5.433 -7.899 1.00 0.00 A ATOM 1753 HB2 GLU A 766 -3.599 2.994 -8.618 1.00 0.00 A ATOM 1754 HB1 GLU A 766 -4.702 4.349 -8.860 1.00 0.00 A ATOM 1755 HG2 GLU A 766 -3.617 4.803 -10.780 1.00 0.00 A ATOM 1756 HG1 GLU A 766 -2.204 5.235 -9.814 1.00 0.00 A ATOM 1757 N GLU A 766 -2.495 3.695 -6.707 1.00 0.00 A ATOM 1758 O GLU A 766 -4.322 6.745 -7.058 1.00 0.00 A ATOM 1759 OE1 GLU A 766 -2.796 2.202 -10.754 1.00 0.00 A ATOM 1760 OE2 GLU A 766 -0.975 3.352 -10.823 1.00 0.00 A ATOM 1761 C VAL A 767 -5.143 6.677 -4.123 1.00 0.00 A ATOM 1762 CA VAL A 767 -5.806 5.685 -5.080 1.00 0.00 A ATOM 1763 CB VAL A 767 -6.552 4.600 -4.304 1.00 0.00 A ATOM 1764 CG1 VAL A 767 -7.655 5.240 -3.457 1.00 0.00 A ATOM 1765 CG2 VAL A 767 -7.178 3.614 -5.290 1.00 0.00 A ATOM 1766 HN VAL A 767 -4.574 4.016 -5.666 1.00 0.00 A ATOM 1767 HA VAL A 767 -6.486 6.197 -5.743 1.00 0.00 A ATOM 1768 HB VAL A 767 -5.859 4.078 -3.660 1.00 0.00 A ATOM 1769 HG11 VAL A 767 -8.473 5.534 -4.095 1.00 0.00 A ATOM 1770 HG12 VAL A 767 -7.261 6.111 -2.952 1.00 0.00 A ATOM 1771 HG13 VAL A 767 -8.005 4.528 -2.726 1.00 0.00 A ATOM 1772 HG21 VAL A 767 -6.602 3.604 -6.204 1.00 0.00 A ATOM 1773 HG22 VAL A 767 -8.192 3.919 -5.507 1.00 0.00 A ATOM 1774 HG23 VAL A 767 -7.185 2.627 -4.856 1.00 0.00 A ATOM 1775 N VAL A 767 -4.765 4.957 -5.861 1.00 0.00 A ATOM 1776 O VAL A 767 -5.357 7.870 -4.205 1.00 0.00 A ATOM 1777 C LEU A 768 -2.957 8.241 -3.049 1.00 0.00 A ATOM 1778 CA LEU A 768 -3.659 7.126 -2.267 1.00 0.00 A ATOM 1779 CB LEU A 768 -2.651 6.258 -1.500 1.00 0.00 A ATOM 1780 CD1 LEU A 768 -0.471 7.358 -2.043 1.00 0.00 A ATOM 1781 CD2 LEU A 768 -0.602 4.870 -1.851 1.00 0.00 A ATOM 1782 CG LEU A 768 -1.349 6.129 -2.296 1.00 0.00 A ATOM 1783 HN LEU A 768 -4.168 5.233 -3.165 1.00 0.00 A ATOM 1784 HA LEU A 768 -4.378 7.547 -1.581 1.00 0.00 A ATOM 1785 HB2 LEU A 768 -2.442 6.714 -0.543 1.00 0.00 A ATOM 1786 HB1 LEU A 768 -3.071 5.276 -1.343 1.00 0.00 A ATOM 1787 HD11 LEU A 768 -0.412 7.949 -2.945 1.00 0.00 A ATOM 1788 HD12 LEU A 768 0.520 7.040 -1.755 1.00 0.00 A ATOM 1789 HD13 LEU A 768 -0.902 7.952 -1.251 1.00 0.00 A ATOM 1790 HD21 LEU A 768 0.305 4.767 -2.429 1.00 0.00 A ATOM 1791 HD22 LEU A 768 -1.229 4.006 -2.007 1.00 0.00 A ATOM 1792 HD23 LEU A 768 -0.353 4.951 -0.803 1.00 0.00 A ATOM 1793 HG LEU A 768 -1.576 6.062 -3.349 1.00 0.00 A ATOM 1794 N LEU A 768 -4.334 6.197 -3.216 1.00 0.00 A ATOM 1795 O LEU A 768 -2.836 9.358 -2.588 1.00 0.00 A ATOM 1796 C LYS A 769 -2.798 10.094 -5.414 1.00 0.00 A ATOM 1797 CA LYS A 769 -1.814 8.978 -5.056 1.00 0.00 A ATOM 1798 CB LYS A 769 -1.353 8.245 -6.319 1.00 0.00 A ATOM 1799 CD LYS A 769 -0.952 9.274 -8.562 1.00 0.00 A ATOM 1800 CE LYS A 769 -0.716 7.957 -9.305 1.00 0.00 A ATOM 1801 CG LYS A 769 -0.426 9.153 -7.128 1.00 0.00 A ATOM 1802 HN LYS A 769 -2.614 7.033 -4.589 1.00 0.00 A ATOM 1803 HA LYS A 769 -0.962 9.377 -4.528 1.00 0.00 A ATOM 1804 HB2 LYS A 769 -0.825 7.346 -6.039 1.00 0.00 A ATOM 1805 HB1 LYS A 769 -2.214 7.986 -6.917 1.00 0.00 A ATOM 1806 HD2 LYS A 769 -2.009 9.491 -8.539 1.00 0.00 A ATOM 1807 HD1 LYS A 769 -0.430 10.071 -9.070 1.00 0.00 A ATOM 1808 HE2 LYS A 769 0.342 7.736 -9.350 1.00 0.00 A ATOM 1809 HE1 LYS A 769 -1.252 7.154 -8.826 1.00 0.00 A ATOM 1810 HG2 LYS A 769 -0.393 10.132 -6.673 1.00 0.00 A ATOM 1811 HG1 LYS A 769 0.567 8.730 -7.146 1.00 0.00 A ATOM 1812 HZ1 LYS A 769 -2.295 8.167 -10.645 1.00 0.00 A ATOM 1813 HZ2 LYS A 769 -0.913 7.443 -11.313 1.00 0.00 A ATOM 1814 HZ3 LYS A 769 -0.941 9.117 -11.021 1.00 0.00 A ATOM 1815 N LYS A 769 -2.500 7.941 -4.236 1.00 0.00 A ATOM 1816 NZ LYS A 769 -1.257 8.188 -10.674 1.00 0.00 A ATOM 1817 O LYS A 769 -2.598 11.244 -5.071 1.00 0.00 A ATOM 1818 C ALA A 770 -5.261 11.606 -5.220 1.00 0.00 A ATOM 1819 CA ALA A 770 -4.862 10.807 -6.463 1.00 0.00 A ATOM 1820 CB ALA A 770 -6.061 10.031 -7.010 1.00 0.00 A ATOM 1821 HN ALA A 770 -4.008 8.832 -6.355 1.00 0.00 A ATOM 1822 HA ALA A 770 -4.466 11.461 -7.224 1.00 0.00 A ATOM 1823 HB1 ALA A 770 -6.711 10.704 -7.549 1.00 0.00 A ATOM 1824 HB2 ALA A 770 -6.606 9.585 -6.191 1.00 0.00 A ATOM 1825 HB3 ALA A 770 -5.714 9.255 -7.676 1.00 0.00 A ATOM 1826 N ALA A 770 -3.862 9.765 -6.093 1.00 0.00 A ATOM 1827 O ALA A 770 -5.382 12.814 -5.257 1.00 0.00 A ATOM 1828 C TRP A 771 -4.863 12.800 -2.606 1.00 0.00 A ATOM 1829 CA TRP A 771 -5.839 11.650 -2.868 1.00 0.00 A ATOM 1830 CB TRP A 771 -5.731 10.591 -1.769 1.00 0.00 A ATOM 1831 CD1 TRP A 771 -7.517 10.801 0.005 1.00 0.00 A ATOM 1832 CD2 TRP A 771 -5.711 12.067 0.443 1.00 0.00 A ATOM 1833 CE2 TRP A 771 -6.621 12.278 1.506 1.00 0.00 A ATOM 1834 CE3 TRP A 771 -4.484 12.754 0.475 1.00 0.00 A ATOM 1835 CG TRP A 771 -6.303 11.125 -0.497 1.00 0.00 A ATOM 1836 CH2 TRP A 771 -5.101 13.812 2.580 1.00 0.00 A ATOM 1837 CZ2 TRP A 771 -6.324 13.138 2.563 1.00 0.00 A ATOM 1838 CZ3 TRP A 771 -4.181 13.621 1.539 1.00 0.00 A ATOM 1839 HN TRP A 771 -5.348 9.962 -4.111 1.00 0.00 A ATOM 1840 HA TRP A 771 -6.850 12.017 -2.932 1.00 0.00 A ATOM 1841 HB2 TRP A 771 -6.279 9.709 -2.067 1.00 0.00 A ATOM 1842 HB1 TRP A 771 -4.692 10.336 -1.618 1.00 0.00 A ATOM 1843 HD1 TRP A 771 -8.223 10.119 -0.447 1.00 0.00 A ATOM 1844 HE1 TRP A 771 -8.504 11.425 1.759 1.00 0.00 A ATOM 1845 HE3 TRP A 771 -3.768 12.614 -0.323 1.00 0.00 A ATOM 1846 HH2 TRP A 771 -4.862 14.479 3.395 1.00 0.00 A ATOM 1847 HZ2 TRP A 771 -7.034 13.281 3.363 1.00 0.00 A ATOM 1848 HZ3 TRP A 771 -3.236 14.143 1.555 1.00 0.00 A ATOM 1849 N TRP A 771 -5.457 10.937 -4.119 1.00 0.00 A ATOM 1850 NE1 TRP A 771 -7.706 11.484 1.194 1.00 0.00 A ATOM 1851 O TRP A 771 -5.253 13.943 -2.475 1.00 0.00 A ATOM 1852 C VAL A 772 -2.747 14.702 -3.305 1.00 0.00 A ATOM 1853 CA VAL A 772 -2.587 13.573 -2.282 1.00 0.00 A ATOM 1854 CB VAL A 772 -1.234 12.885 -2.456 1.00 0.00 A ATOM 1855 CG1 VAL A 772 -0.125 13.936 -2.513 1.00 0.00 A ATOM 1856 CG2 VAL A 772 -0.986 11.948 -1.271 1.00 0.00 A ATOM 1857 HN VAL A 772 -3.303 11.574 -2.643 1.00 0.00 A ATOM 1858 HA VAL A 772 -2.682 13.956 -1.279 1.00 0.00 A ATOM 1859 HB VAL A 772 -1.237 12.313 -3.373 1.00 0.00 A ATOM 1860 HG11 VAL A 772 0.746 13.570 -1.990 1.00 0.00 A ATOM 1861 HG12 VAL A 772 -0.468 14.848 -2.048 1.00 0.00 A ATOM 1862 HG13 VAL A 772 0.131 14.133 -3.545 1.00 0.00 A ATOM 1863 HG21 VAL A 772 -0.984 10.924 -1.615 1.00 0.00 A ATOM 1864 HG22 VAL A 772 -1.769 12.080 -0.539 1.00 0.00 A ATOM 1865 HG23 VAL A 772 -0.032 12.179 -0.822 1.00 0.00 A ATOM 1866 N VAL A 772 -3.594 12.503 -2.532 1.00 0.00 A ATOM 1867 O VAL A 772 -2.751 15.868 -2.962 1.00 0.00 A ATOM 1868 C ALA A 773 -4.402 16.090 -5.489 1.00 0.00 A ATOM 1869 CA ALA A 773 -3.030 15.417 -5.604 1.00 0.00 A ATOM 1870 CB ALA A 773 -2.907 14.672 -6.934 1.00 0.00 A ATOM 1871 HN ALA A 773 -2.866 13.418 -4.815 1.00 0.00 A ATOM 1872 HA ALA A 773 -2.243 16.148 -5.519 1.00 0.00 A ATOM 1873 HB1 ALA A 773 -3.865 14.249 -7.200 1.00 0.00 A ATOM 1874 HB2 ALA A 773 -2.177 13.883 -6.840 1.00 0.00 A ATOM 1875 HB3 ALA A 773 -2.593 15.362 -7.705 1.00 0.00 A ATOM 1876 N ALA A 773 -2.875 14.363 -4.559 1.00 0.00 A ATOM 1877 O ALA A 773 -4.700 17.032 -6.194 1.00 0.00 A ATOM 1878 C LYS A 774 -6.722 16.879 -3.071 1.00 0.00 A ATOM 1879 CA LYS A 774 -6.588 16.235 -4.455 1.00 0.00 A ATOM 1880 CB LYS A 774 -7.577 15.078 -4.605 1.00 0.00 A ATOM 1881 CD LYS A 774 -9.955 14.738 -3.914 1.00 0.00 A ATOM 1882 CE LYS A 774 -10.640 13.750 -4.862 1.00 0.00 A ATOM 1883 CG LYS A 774 -9.000 15.631 -4.709 1.00 0.00 A ATOM 1884 HN LYS A 774 -4.982 14.853 -4.045 1.00 0.00 A ATOM 1885 HA LYS A 774 -6.757 16.967 -5.228 1.00 0.00 A ATOM 1886 HB2 LYS A 774 -7.340 14.517 -5.498 1.00 0.00 A ATOM 1887 HB1 LYS A 774 -7.506 14.430 -3.744 1.00 0.00 A ATOM 1888 HD2 LYS A 774 -9.399 14.194 -3.164 1.00 0.00 A ATOM 1889 HD1 LYS A 774 -10.702 15.350 -3.433 1.00 0.00 A ATOM 1890 HE2 LYS A 774 -10.389 13.982 -5.888 1.00 0.00 A ATOM 1891 HE1 LYS A 774 -10.353 12.738 -4.622 1.00 0.00 A ATOM 1892 HG2 LYS A 774 -9.025 16.634 -4.309 1.00 0.00 A ATOM 1893 HG1 LYS A 774 -9.304 15.648 -5.744 1.00 0.00 A ATOM 1894 HZ1 LYS A 774 -12.452 14.707 -5.229 1.00 0.00 A ATOM 1895 HZ2 LYS A 774 -12.257 14.180 -3.624 1.00 0.00 A ATOM 1896 HZ3 LYS A 774 -12.603 13.058 -4.854 1.00 0.00 A ATOM 1897 N LYS A 774 -5.239 15.615 -4.608 1.00 0.00 A ATOM 1898 NZ LYS A 774 -12.098 13.937 -4.624 1.00 0.00 A ATOM 1899 O LYS A 774 -7.259 17.959 -2.927 1.00 0.00 A ATOM 1900 C ALA A 775 -5.465 18.043 -0.557 1.00 0.00 A ATOM 1901 CA ALA A 775 -6.340 16.792 -0.680 1.00 0.00 A ATOM 1902 CB ALA A 775 -5.827 15.689 0.244 1.00 0.00 A ATOM 1903 HN ALA A 775 -5.813 15.351 -2.192 1.00 0.00 A ATOM 1904 HA ALA A 775 -7.366 17.025 -0.442 1.00 0.00 A ATOM 1905 HB1 ALA A 775 -6.142 14.727 -0.133 1.00 0.00 A ATOM 1906 HB2 ALA A 775 -6.229 15.834 1.236 1.00 0.00 A ATOM 1907 HB3 ALA A 775 -4.749 15.724 0.284 1.00 0.00 A ATOM 1908 N ALA A 775 -6.239 16.221 -2.054 1.00 0.00 A ATOM 1909 O ALA A 775 -5.567 18.792 0.394 1.00 0.00 A ATOM 1910 C THR A 776 -4.540 20.714 -1.072 1.00 0.00 A ATOM 1911 CA THR A 776 -3.721 19.474 -1.440 1.00 0.00 A ATOM 1912 CB THR A 776 -3.130 19.616 -2.844 1.00 0.00 A ATOM 1913 CG2 THR A 776 -2.308 20.903 -2.927 1.00 0.00 A ATOM 1914 HN THR A 776 -4.532 17.656 -2.267 1.00 0.00 A ATOM 1915 HA THR A 776 -2.929 19.318 -0.724 1.00 0.00 A ATOM 1916 HB THR A 776 -3.929 19.657 -3.569 1.00 0.00 A ATOM 1917 HG1 THR A 776 -2.787 17.890 -3.674 1.00 0.00 A ATOM 1918 HG21 THR A 776 -1.641 20.851 -3.775 1.00 0.00 A ATOM 1919 HG22 THR A 776 -1.732 21.020 -2.023 1.00 0.00 A ATOM 1920 HG23 THR A 776 -2.973 21.748 -3.044 1.00 0.00 A ATOM 1921 N THR A 776 -4.602 18.273 -1.510 1.00 0.00 A ATOM 1922 O THR A 776 -4.115 21.541 -0.290 1.00 0.00 A ATOM 1923 OG1 THR A 776 -2.296 18.499 -3.120 1.00 0.00 A ATOM 1924 C LYS A 777 -7.805 21.609 -0.536 1.00 0.00 A ATOM 1925 CA LYS A 777 -6.555 22.038 -1.311 1.00 0.00 A ATOM 1926 CB LYS A 777 -6.941 22.625 -2.668 1.00 0.00 A ATOM 1927 CD LYS A 777 -7.164 24.813 -3.852 1.00 0.00 A ATOM 1928 CE LYS A 777 -6.194 25.461 -4.844 1.00 0.00 A ATOM 1929 CG LYS A 777 -6.375 24.040 -2.794 1.00 0.00 A ATOM 1930 HN LYS A 777 -6.037 20.173 -2.258 1.00 0.00 A ATOM 1931 HA LYS A 777 -5.990 22.760 -0.743 1.00 0.00 A ATOM 1932 HB2 LYS A 777 -6.539 22.003 -3.456 1.00 0.00 A ATOM 1933 HB1 LYS A 777 -8.017 22.661 -2.752 1.00 0.00 A ATOM 1934 HD2 LYS A 777 -7.818 24.133 -4.380 1.00 0.00 A ATOM 1935 HD1 LYS A 777 -7.753 25.580 -3.374 1.00 0.00 A ATOM 1936 HE2 LYS A 777 -5.493 24.726 -5.217 1.00 0.00 A ATOM 1937 HE1 LYS A 777 -6.736 25.913 -5.660 1.00 0.00 A ATOM 1938 HG2 LYS A 777 -6.455 24.546 -1.843 1.00 0.00 A ATOM 1939 HG1 LYS A 777 -5.337 23.989 -3.089 1.00 0.00 A ATOM 1940 HZ1 LYS A 777 -6.070 26.794 -3.249 1.00 0.00 A ATOM 1941 HZ2 LYS A 777 -5.304 27.334 -4.666 1.00 0.00 A ATOM 1942 HZ3 LYS A 777 -4.580 26.130 -3.712 1.00 0.00 A ATOM 1943 N LYS A 777 -5.712 20.850 -1.629 1.00 0.00 A ATOM 1944 NZ LYS A 777 -5.484 26.508 -4.058 1.00 0.00 A ATOM 1945 O LYS A 777 -7.824 20.577 0.106 1.00 0.00 A ATOM 1946 C LYS A 778 -11.254 22.920 -0.306 1.00 0.00 A ATOM 1947 CA LYS A 778 -10.093 22.026 0.144 1.00 0.00 A ATOM 1948 CB LYS A 778 -9.769 22.268 1.619 1.00 0.00 A ATOM 1949 CD LYS A 778 -11.022 21.063 3.413 1.00 0.00 A ATOM 1950 CE LYS A 778 -10.521 20.599 4.782 1.00 0.00 A ATOM 1951 CG LYS A 778 -9.889 20.953 2.391 1.00 0.00 A ATOM 1952 HN LYS A 778 -8.812 23.219 -1.113 1.00 0.00 A ATOM 1953 HA LYS A 778 -10.334 20.988 -0.015 1.00 0.00 A ATOM 1954 HB2 LYS A 778 -8.763 22.650 1.708 1.00 0.00 A ATOM 1955 HB1 LYS A 778 -10.464 22.988 2.026 1.00 0.00 A ATOM 1956 HD2 LYS A 778 -11.350 22.090 3.478 1.00 0.00 A ATOM 1957 HD1 LYS A 778 -11.847 20.439 3.103 1.00 0.00 A ATOM 1958 HE2 LYS A 778 -10.115 19.598 4.713 1.00 0.00 A ATOM 1959 HE1 LYS A 778 -9.779 21.283 5.163 1.00 0.00 A ATOM 1960 HG2 LYS A 778 -10.101 20.149 1.701 1.00 0.00 A ATOM 1961 HG1 LYS A 778 -8.961 20.753 2.905 1.00 0.00 A ATOM 1962 HZ1 LYS A 778 -11.896 21.579 5.999 1.00 0.00 A ATOM 1963 HZ2 LYS A 778 -11.572 19.979 6.469 1.00 0.00 A ATOM 1964 HZ3 LYS A 778 -12.553 20.288 5.117 1.00 0.00 A ATOM 1965 N LYS A 778 -8.847 22.392 -0.590 1.00 0.00 A ATOM 1966 NZ LYS A 778 -11.727 20.612 5.658 1.00 0.00 A END
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