ATOM 1 N GLU A 634 24.471 26.744 4.704 1.00 0.00 N ATOM 2 CA GLU A 634 23.430 25.726 4.621 1.00 0.00 C ATOM 3 C GLU A 634 22.494 25.806 5.824 1.00 0.00 C ATOM 4 O GLU A 634 22.858 26.336 6.873 1.00 0.00 O ATOM 5 CB GLU A 634 24.055 24.332 4.539 1.00 0.00 C ATOM 6 CG GLU A 634 23.200 23.326 3.786 1.00 0.00 C ATOM 7 CD GLU A 634 24.026 22.250 3.108 1.00 0.00 C ATOM 8 OE1 GLU A 634 24.589 21.395 3.822 1.00 0.00 O ATOM 9 OE2 GLU A 634 24.109 22.265 1.861 1.00 0.00 O ATOM 10 H1 GLU A 634 25.253 26.583 5.272 1.00 0.00 H ATOM 11 HA GLU A 634 22.859 25.908 3.724 1.00 0.00 H ATOM 12 HB2 GLU A 634 25.010 24.407 4.040 1.00 0.00 H ATOM 13 HB3 GLU A 634 24.211 23.961 5.541 1.00 0.00 H ATOM 14 HG2 GLU A 634 22.525 22.853 4.484 1.00 0.00 H ATOM 15 HG3 GLU A 634 22.629 23.849 3.033 1.00 0.00 H ATOM 16 N GLY A 635 21.286 25.275 5.663 1.00 0.00 N ATOM 17 CA GLY A 635 20.316 25.297 6.742 1.00 0.00 C ATOM 18 C GLY A 635 18.976 25.854 6.306 1.00 0.00 C ATOM 19 O GLY A 635 18.613 26.973 6.671 1.00 0.00 O ATOM 20 H GLY A 635 21.051 24.866 4.804 1.00 0.00 H ATOM 21 HA2 GLY A 635 20.175 24.290 7.105 1.00 0.00 H ATOM 22 HA3 GLY A 635 20.703 25.907 7.546 1.00 0.00 H ATOM 23 N CYS A 636 18.239 25.074 5.523 1.00 0.00 N ATOM 24 CA CYS A 636 16.932 25.497 5.035 1.00 0.00 C ATOM 25 C CYS A 636 16.250 24.373 4.262 1.00 0.00 C ATOM 26 O CYS A 636 16.146 24.403 3.036 1.00 0.00 O ATOM 27 CB CYS A 636 17.072 26.732 4.144 1.00 0.00 C ATOM 28 SG CYS A 636 15.581 27.751 4.054 1.00 0.00 S ATOM 29 H CYS A 636 18.582 24.192 5.267 1.00 0.00 H ATOM 30 HA CYS A 636 16.324 25.749 5.891 1.00 0.00 H ATOM 31 HB2 CYS A 636 17.871 27.352 4.524 1.00 0.00 H ATOM 32 HB3 CYS A 636 17.317 26.417 3.141 1.00 0.00 H ATOM 33 HG CYS A 636 15.787 28.841 4.778 1.00 0.00 H ATOM 34 N PRO A 637 15.774 23.355 4.995 1.00 0.00 N ATOM 35 CA PRO A 637 15.095 22.200 4.399 1.00 0.00 C ATOM 36 C PRO A 637 13.726 22.561 3.833 1.00 0.00 C ATOM 37 O PRO A 637 13.049 21.724 3.235 1.00 0.00 O ATOM 38 CB PRO A 637 14.949 21.229 5.574 1.00 0.00 C ATOM 39 CG PRO A 637 14.957 22.097 6.785 1.00 0.00 C ATOM 40 CD PRO A 637 15.862 23.253 6.461 1.00 0.00 C ATOM 41 HA PRO A 637 15.694 21.744 3.625 1.00 0.00 H ATOM 42 HB2 PRO A 637 14.019 20.686 5.481 1.00 0.00 H ATOM 43 HB3 PRO A 637 15.778 20.538 5.579 1.00 0.00 H ATOM 44 HG2 PRO A 637 13.957 22.449 6.990 1.00 0.00 H ATOM 45 HG3 PRO A 637 15.342 21.544 7.629 1.00 0.00 H ATOM 46 HD2 PRO A 637 15.505 24.156 6.933 1.00 0.00 H ATOM 47 HD3 PRO A 637 16.874 23.038 6.772 1.00 0.00 H ATOM 48 N THR A 638 13.323 23.814 4.025 1.00 0.00 N ATOM 49 CA THR A 638 12.034 24.285 3.535 1.00 0.00 C ATOM 50 C THR A 638 10.887 23.499 4.159 1.00 0.00 C ATOM 51 O THR A 638 9.829 23.340 3.551 1.00 0.00 O ATOM 52 CB THR A 638 11.942 24.176 2.001 1.00 0.00 C ATOM 53 OG1 THR A 638 11.475 22.874 1.630 1.00 0.00 O ATOM 54 CG2 THR A 638 13.296 24.437 1.358 1.00 0.00 C ATOM 55 H THR A 638 13.907 24.434 4.509 1.00 0.00 H ATOM 56 HA THR A 638 11.934 25.326 3.807 1.00 0.00 H ATOM 57 HB THR A 638 11.242 24.917 1.644 1.00 0.00 H ATOM 58 HG1 THR A 638 11.266 22.865 0.693 1.00 0.00 H ATOM 59 HG21 THR A 638 13.882 23.529 1.371 1.00 0.00 H ATOM 60 HG22 THR A 638 13.814 25.208 1.909 1.00 0.00 H ATOM 61 HG23 THR A 638 13.153 24.758 0.337 1.00 0.00 H ATOM 62 N ASN A 639 11.104 23.009 5.375 1.00 0.00 N ATOM 63 CA ASN A 639 10.087 22.238 6.081 1.00 0.00 C ATOM 64 C ASN A 639 8.757 22.985 6.104 1.00 0.00 C ATOM 65 O ASN A 639 8.723 24.211 6.194 1.00 0.00 O ATOM 66 CB ASN A 639 10.543 21.942 7.511 1.00 0.00 C ATOM 67 CG ASN A 639 10.310 23.113 8.446 1.00 0.00 C ATOM 68 OD1 ASN A 639 9.284 23.186 9.124 1.00 0.00 O ATOM 69 ND2 ASN A 639 11.262 24.037 8.486 1.00 0.00 N ATOM 70 H ASN A 639 11.968 23.169 5.808 1.00 0.00 H ATOM 71 HA ASN A 639 9.954 21.305 5.555 1.00 0.00 H ATOM 72 HB2 ASN A 639 9.996 21.091 7.888 1.00 0.00 H ATOM 73 HB3 ASN A 639 11.598 21.714 7.507 1.00 0.00 H ATOM 74 HD21 ASN A 639 12.052 23.914 7.918 1.00 0.00 H ATOM 75 HD22 ASN A 639 11.137 24.805 9.083 1.00 0.00 H ATOM 76 N GLY A 640 7.662 22.235 6.021 1.00 0.00 N ATOM 77 CA GLY A 640 6.344 22.843 6.035 1.00 0.00 C ATOM 78 C GLY A 640 5.257 21.880 5.597 1.00 0.00 C ATOM 79 O GLY A 640 4.758 21.943 4.474 1.00 0.00 O ATOM 80 H GLY A 640 7.750 21.261 5.951 1.00 0.00 H ATOM 81 HA2 GLY A 640 6.127 23.184 7.036 1.00 0.00 H ATOM 82 HA3 GLY A 640 6.345 23.692 5.368 1.00 0.00 H ATOM 83 N PRO A 641 4.876 20.963 6.498 1.00 0.00 N ATOM 84 CA PRO A 641 3.839 19.965 6.222 1.00 0.00 C ATOM 85 C PRO A 641 2.450 20.585 6.121 1.00 0.00 C ATOM 86 O PRO A 641 2.235 21.724 6.536 1.00 0.00 O ATOM 87 CB PRO A 641 3.919 19.026 7.428 1.00 0.00 C ATOM 88 CG PRO A 641 4.488 19.862 8.522 1.00 0.00 C ATOM 89 CD PRO A 641 5.429 20.829 7.857 1.00 0.00 C ATOM 90 HA PRO A 641 4.051 19.411 5.319 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.929 18.670 7.677 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.561 18.190 7.196 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.697 20.396 9.026 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.026 19.237 9.220 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.420 21.779 8.372 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.429 20.423 7.828 1.00 0.00 H ATOM 97 N LYS A 642 1.508 19.829 5.567 1.00 0.00 N ATOM 98 CA LYS A 642 0.138 20.303 5.413 1.00 0.00 C ATOM 99 C LYS A 642 -0.780 19.174 4.955 1.00 0.00 C ATOM 100 O LYS A 642 -0.388 18.331 4.149 1.00 0.00 O ATOM 101 CB LYS A 642 0.086 21.456 4.407 1.00 0.00 C ATOM 102 CG LYS A 642 -1.059 22.425 4.652 1.00 0.00 C ATOM 103 CD LYS A 642 -0.689 23.475 5.685 1.00 0.00 C ATOM 104 CE LYS A 642 -1.672 24.636 5.677 1.00 0.00 C ATOM 105 NZ LYS A 642 -1.490 25.509 4.485 1.00 0.00 N ATOM 106 H LYS A 642 1.740 18.929 5.255 1.00 0.00 H ATOM 107 HA LYS A 642 -0.200 20.659 6.374 1.00 0.00 H ATOM 108 HB2 LYS A 642 1.013 22.007 4.461 1.00 0.00 H ATOM 109 HB3 LYS A 642 -0.023 21.046 3.413 1.00 0.00 H ATOM 110 HG2 LYS A 642 -1.305 22.919 3.724 1.00 0.00 H ATOM 111 HG3 LYS A 642 -1.917 21.871 5.005 1.00 0.00 H ATOM 112 HD2 LYS A 642 -0.693 23.022 6.665 1.00 0.00 H ATOM 113 HD3 LYS A 642 0.300 23.852 5.465 1.00 0.00 H ATOM 114 HE2 LYS A 642 -2.676 24.239 5.671 1.00 0.00 H ATOM 115 HE3 LYS A 642 -1.522 25.224 6.570 1.00 0.00 H ATOM 116 HZ1 LYS A 642 -0.512 25.440 4.138 1.00 0.00 H ATOM 117 HZ2 LYS A 642 -1.688 26.499 4.734 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -2.137 25.218 3.725 1.00 0.00 H ATOM 119 N ILE A 643 -2.003 19.166 5.475 1.00 0.00 N ATOM 120 CA ILE A 643 -2.977 18.142 5.117 1.00 0.00 C ATOM 121 C ILE A 643 -4.201 18.757 4.446 1.00 0.00 C ATOM 122 O ILE A 643 -5.289 18.816 5.018 1.00 0.00 O ATOM 123 CB ILE A 643 -3.431 17.341 6.352 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.218 16.793 7.106 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.360 16.210 5.937 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.583 15.986 8.332 1.00 0.00 C ATOM 127 H ILE A 643 -2.257 19.865 6.112 1.00 0.00 H ATOM 128 HA ILE A 643 -2.505 17.460 4.425 1.00 0.00 H ATOM 129 HB ILE A 643 -3.980 18.005 7.002 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.651 16.155 6.446 1.00 0.00 H ATOM 131 HG13 ILE A 643 -1.598 17.618 7.423 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.905 15.262 6.184 1.00 0.00 H ATOM 133 HG22 ILE A 643 -5.299 16.305 6.462 1.00 0.00 H ATOM 134 HG23 ILE A 643 -4.535 16.259 4.873 1.00 0.00 H ATOM 135 HD11 ILE A 643 -2.275 14.960 8.193 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.084 16.398 9.196 1.00 0.00 H ATOM 137 HD13 ILE A 643 -3.652 16.022 8.482 1.00 0.00 H ATOM 138 N PRO A 644 -4.020 19.225 3.202 1.00 0.00 N ATOM 139 CA PRO A 644 -5.099 19.843 2.425 1.00 0.00 C ATOM 140 C PRO A 644 -6.156 18.831 1.996 1.00 0.00 C ATOM 141 O PRO A 644 -6.182 17.701 2.484 1.00 0.00 O ATOM 142 CB PRO A 644 -4.375 20.410 1.202 1.00 0.00 C ATOM 143 CG PRO A 644 -3.153 19.570 1.061 1.00 0.00 C ATOM 144 CD PRO A 644 -2.750 19.188 2.459 1.00 0.00 C ATOM 145 HA PRO A 644 -5.572 20.646 2.970 1.00 0.00 H ATOM 146 HB2 PRO A 644 -5.013 20.329 0.333 1.00 0.00 H ATOM 147 HB3 PRO A 644 -4.124 21.446 1.376 1.00 0.00 H ATOM 148 HG2 PRO A 644 -3.378 18.687 0.482 1.00 0.00 H ATOM 149 HG3 PRO A 644 -2.367 20.140 0.588 1.00 0.00 H ATOM 150 HD2 PRO A 644 -2.325 18.195 2.471 1.00 0.00 H ATOM 151 HD3 PRO A 644 -2.049 19.906 2.859 1.00 0.00 H ATOM 152 N SER A 645 -7.027 19.244 1.081 1.00 0.00 N ATOM 153 CA SER A 645 -8.089 18.375 0.589 1.00 0.00 C ATOM 154 C SER A 645 -7.527 17.302 -0.338 1.00 0.00 C ATOM 155 O SER A 645 -8.229 16.363 -0.717 1.00 0.00 O ATOM 156 CB SER A 645 -9.150 19.196 -0.147 1.00 0.00 C ATOM 157 OG SER A 645 -9.088 20.561 0.227 1.00 0.00 O ATOM 158 H SER A 645 -6.955 20.157 0.730 1.00 0.00 H ATOM 159 HA SER A 645 -8.546 17.894 1.441 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.986 19.119 -1.211 1.00 0.00 H ATOM 161 HB3 SER A 645 -10.130 18.812 0.095 1.00 0.00 H ATOM 162 HG SER A 645 -9.978 20.905 0.333 1.00 0.00 H ATOM 163 N ILE A 646 -6.257 17.447 -0.700 1.00 0.00 N ATOM 164 CA ILE A 646 -5.599 16.491 -1.581 1.00 0.00 C ATOM 165 C ILE A 646 -5.470 15.126 -0.913 1.00 0.00 C ATOM 166 O ILE A 646 -5.174 14.128 -1.569 1.00 0.00 O ATOM 167 CB ILE A 646 -4.200 16.980 -1.999 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.278 18.404 -2.554 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.595 16.038 -3.029 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.924 19.027 -2.812 1.00 0.00 C ATOM 171 H ILE A 646 -5.750 18.216 -0.365 1.00 0.00 H ATOM 172 HA ILE A 646 -6.203 16.388 -2.471 1.00 0.00 H ATOM 173 HB ILE A 646 -3.566 16.976 -1.126 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.820 18.391 -3.486 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.803 19.030 -1.846 1.00 0.00 H ATOM 176 HG21 ILE A 646 -4.369 15.403 -3.434 1.00 0.00 H ATOM 177 HG22 ILE A 646 -3.150 16.614 -3.826 1.00 0.00 H ATOM 178 HG23 ILE A 646 -2.838 15.428 -2.559 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.362 19.062 -1.891 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.389 18.437 -3.540 1.00 0.00 H ATOM 181 HD13 ILE A 646 -3.056 20.031 -3.190 1.00 0.00 H ATOM 182 N ALA A 647 -5.695 15.091 0.396 1.00 0.00 N ATOM 183 CA ALA A 647 -5.607 13.849 1.153 1.00 0.00 C ATOM 184 C ALA A 647 -6.458 12.756 0.515 1.00 0.00 C ATOM 185 O ALA A 647 -6.118 11.574 0.576 1.00 0.00 O ATOM 186 CB ALA A 647 -6.034 14.078 2.595 1.00 0.00 C ATOM 187 H ALA A 647 -5.926 15.920 0.864 1.00 0.00 H ATOM 188 HA ALA A 647 -4.574 13.531 1.156 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.642 13.285 3.216 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.651 15.027 2.938 1.00 0.00 H ATOM 191 HB3 ALA A 647 -7.112 14.082 2.655 1.00 0.00 H ATOM 192 N THR A 648 -7.567 13.157 -0.098 1.00 0.00 N ATOM 193 CA THR A 648 -8.468 12.212 -0.746 1.00 0.00 C ATOM 194 C THR A 648 -7.715 11.320 -1.727 1.00 0.00 C ATOM 195 O THR A 648 -7.862 10.099 -1.708 1.00 0.00 O ATOM 196 CB THR A 648 -9.600 12.939 -1.495 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.983 14.119 -0.779 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.808 12.029 -1.665 1.00 0.00 C ATOM 199 H THR A 648 -7.784 14.113 -0.113 1.00 0.00 H ATOM 200 HA THR A 648 -8.910 11.594 0.022 1.00 0.00 H ATOM 201 HB THR A 648 -9.241 13.222 -2.474 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.384 14.836 -1.000 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.768 11.237 -0.931 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.799 11.601 -2.657 1.00 0.00 H ATOM 205 HG23 THR A 648 -11.712 12.602 -1.527 1.00 0.00 H ATOM 206 N GLY A 649 -6.909 11.939 -2.583 1.00 0.00 N ATOM 207 CA GLY A 649 -6.145 11.185 -3.560 1.00 0.00 C ATOM 208 C GLY A 649 -5.055 10.347 -2.922 1.00 0.00 C ATOM 209 O GLY A 649 -4.789 9.227 -3.357 1.00 0.00 O ATOM 210 H GLY A 649 -6.831 12.916 -2.552 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.815 10.534 -4.101 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.691 11.876 -4.256 1.00 0.00 H ATOM 213 N MET A 650 -4.421 10.891 -1.888 1.00 0.00 N ATOM 214 CA MET A 650 -3.353 10.185 -1.189 1.00 0.00 C ATOM 215 C MET A 650 -3.887 8.928 -0.509 1.00 0.00 C ATOM 216 O MET A 650 -3.311 7.848 -0.639 1.00 0.00 O ATOM 217 CB MET A 650 -2.700 11.102 -0.153 1.00 0.00 C ATOM 218 CG MET A 650 -1.989 12.299 -0.763 1.00 0.00 C ATOM 219 SD MET A 650 -0.713 11.821 -1.944 1.00 0.00 S ATOM 220 CE MET A 650 0.186 10.597 -0.995 1.00 0.00 C ATOM 221 H MET A 650 -4.678 11.788 -1.587 1.00 0.00 H ATOM 222 HA MET A 650 -2.613 9.898 -1.920 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.462 11.467 0.519 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.978 10.531 0.411 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.717 12.913 -1.271 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.530 12.870 0.031 1.00 0.00 H ATOM 227 HE1 MET A 650 0.357 10.970 0.004 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.390 9.685 -0.945 1.00 0.00 H ATOM 229 HE3 MET A 650 1.135 10.398 -1.471 1.00 0.00 H ATOM 230 N VAL A 651 -4.990 9.077 0.217 1.00 0.00 N ATOM 231 CA VAL A 651 -5.602 7.953 0.917 1.00 0.00 C ATOM 232 C VAL A 651 -5.999 6.849 -0.057 1.00 0.00 C ATOM 233 O VAL A 651 -5.724 5.673 0.176 1.00 0.00 O ATOM 234 CB VAL A 651 -6.846 8.396 1.710 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.420 7.228 2.498 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.504 9.556 2.632 1.00 0.00 C ATOM 237 H VAL A 651 -5.404 9.963 0.283 1.00 0.00 H ATOM 238 HA VAL A 651 -4.877 7.560 1.615 1.00 0.00 H ATOM 239 HB VAL A 651 -7.595 8.730 1.007 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.211 6.763 1.927 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.641 6.505 2.690 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.818 7.588 3.435 1.00 0.00 H ATOM 243 HG21 VAL A 651 -7.105 10.413 2.369 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.708 9.275 3.656 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.458 9.803 2.529 1.00 0.00 H ATOM 246 N GLY A 652 -6.648 7.238 -1.151 1.00 0.00 N ATOM 247 CA GLY A 652 -7.073 6.269 -2.144 1.00 0.00 C ATOM 248 C GLY A 652 -5.909 5.505 -2.744 1.00 0.00 C ATOM 249 O GLY A 652 -6.000 4.299 -2.968 1.00 0.00 O ATOM 250 H GLY A 652 -6.840 8.190 -1.284 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.750 5.568 -1.681 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.593 6.788 -2.936 1.00 0.00 H ATOM 253 N ALA A 653 -4.812 6.209 -3.005 1.00 0.00 N ATOM 254 CA ALA A 653 -3.626 5.589 -3.581 1.00 0.00 C ATOM 255 C ALA A 653 -2.915 4.708 -2.559 1.00 0.00 C ATOM 256 O ALA A 653 -2.510 3.586 -2.867 1.00 0.00 O ATOM 257 CB ALA A 653 -2.678 6.655 -4.111 1.00 0.00 C ATOM 258 H ALA A 653 -4.801 7.168 -2.803 1.00 0.00 H ATOM 259 HA ALA A 653 -3.941 4.976 -4.414 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.346 7.278 -3.294 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.825 6.180 -4.573 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.192 7.262 -4.842 1.00 0.00 H ATOM 263 N LEU A 654 -2.767 5.222 -1.344 1.00 0.00 N ATOM 264 CA LEU A 654 -2.104 4.481 -0.276 1.00 0.00 C ATOM 265 C LEU A 654 -2.839 3.178 0.020 1.00 0.00 C ATOM 266 O LEU A 654 -2.225 2.114 0.113 1.00 0.00 O ATOM 267 CB LEU A 654 -2.026 5.335 0.991 1.00 0.00 C ATOM 268 CG LEU A 654 -1.066 6.524 0.941 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.481 7.588 1.945 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.362 6.068 1.205 1.00 0.00 C ATOM 271 H LEU A 654 -3.110 6.120 -1.158 1.00 0.00 H ATOM 272 HA LEU A 654 -1.103 4.249 -0.606 1.00 0.00 H ATOM 273 HB2 LEU A 654 -3.015 5.717 1.194 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.716 4.692 1.803 1.00 0.00 H ATOM 275 HG LEU A 654 -1.100 6.965 -0.045 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.676 8.295 2.074 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.706 7.121 2.892 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.359 8.103 1.581 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.470 5.809 2.248 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.046 6.868 0.960 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.583 5.205 0.594 1.00 0.00 H ATOM 282 N LEU A 655 -4.156 3.267 0.165 1.00 0.00 N ATOM 283 CA LEU A 655 -4.976 2.094 0.448 1.00 0.00 C ATOM 284 C LEU A 655 -4.900 1.088 -0.695 1.00 0.00 C ATOM 285 O LEU A 655 -4.729 -0.111 -0.471 1.00 0.00 O ATOM 286 CB LEU A 655 -6.430 2.508 0.683 1.00 0.00 C ATOM 287 CG LEU A 655 -6.709 3.277 1.975 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.181 3.646 2.069 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.284 2.457 3.185 1.00 0.00 C ATOM 290 H LEU A 655 -4.589 4.142 0.080 1.00 0.00 H ATOM 291 HA LEU A 655 -4.593 1.631 1.345 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.734 3.132 -0.144 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.031 1.610 0.694 1.00 0.00 H ATOM 294 HG LEU A 655 -6.135 4.193 1.973 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.779 2.748 2.059 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.450 4.268 1.229 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.358 4.187 2.988 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.216 2.542 3.320 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.546 1.421 3.027 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.789 2.827 4.065 1.00 0.00 H ATOM 301 N LEU A 656 -5.028 1.583 -1.921 1.00 0.00 N ATOM 302 CA LEU A 656 -4.971 0.728 -3.102 1.00 0.00 C ATOM 303 C LEU A 656 -3.600 0.074 -3.236 1.00 0.00 C ATOM 304 O LEU A 656 -3.490 -1.090 -3.623 1.00 0.00 O ATOM 305 CB LEU A 656 -5.287 1.539 -4.359 1.00 0.00 C ATOM 306 CG LEU A 656 -6.767 1.816 -4.626 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.933 2.706 -5.848 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.530 0.511 -4.806 1.00 0.00 C ATOM 309 H LEU A 656 -5.163 2.547 -2.037 1.00 0.00 H ATOM 310 HA LEU A 656 -5.716 -0.046 -2.986 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.784 2.490 -4.275 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.893 0.999 -5.208 1.00 0.00 H ATOM 313 HG LEU A 656 -7.189 2.335 -3.776 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.967 3.002 -5.940 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.633 2.163 -6.732 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.315 3.585 -5.739 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.522 -0.041 -3.879 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.058 -0.077 -5.580 1.00 0.00 H ATOM 319 HD23 LEU A 656 -8.549 0.727 -5.089 1.00 0.00 H ATOM 320 N LEU A 657 -2.556 0.830 -2.911 1.00 0.00 N ATOM 321 CA LEU A 657 -1.190 0.323 -2.993 1.00 0.00 C ATOM 322 C LEU A 657 -1.012 -0.908 -2.110 1.00 0.00 C ATOM 323 O LEU A 657 -0.541 -1.950 -2.567 1.00 0.00 O ATOM 324 CB LEU A 657 -0.197 1.410 -2.578 1.00 0.00 C ATOM 325 CG LEU A 657 0.147 2.448 -3.647 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.733 3.698 -3.009 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.115 1.864 -4.666 1.00 0.00 C ATOM 328 H LEU A 657 -2.706 1.749 -2.609 1.00 0.00 H ATOM 329 HA LEU A 657 -1.001 0.046 -4.019 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.614 1.934 -1.732 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.721 0.923 -2.281 1.00 0.00 H ATOM 332 HG LEU A 657 -0.757 2.732 -4.168 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.807 3.607 -2.960 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.335 3.813 -2.011 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.470 4.562 -3.602 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.800 2.140 -5.661 1.00 0.00 H ATOM 337 HD22 LEU A 657 1.124 0.787 -4.577 1.00 0.00 H ATOM 338 HD23 LEU A 657 2.107 2.249 -4.482 1.00 0.00 H ATOM 339 N LEU A 658 -1.394 -0.782 -0.844 1.00 0.00 N ATOM 340 CA LEU A 658 -1.279 -1.885 0.103 1.00 0.00 C ATOM 341 C LEU A 658 -2.067 -3.100 -0.377 1.00 0.00 C ATOM 342 O LEU A 658 -1.601 -4.235 -0.276 1.00 0.00 O ATOM 343 CB LEU A 658 -1.778 -1.452 1.483 1.00 0.00 C ATOM 344 CG LEU A 658 -0.787 -0.660 2.337 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.517 0.106 3.429 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.258 -1.587 2.940 1.00 0.00 C ATOM 347 H LEU A 658 -1.762 0.073 -0.538 1.00 0.00 H ATOM 348 HA LEU A 658 -0.235 -2.153 0.175 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.655 -0.840 1.341 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.048 -2.344 2.031 1.00 0.00 H ATOM 351 HG LEU A 658 -0.276 0.058 1.711 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.436 1.166 3.241 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.075 -0.124 4.387 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.558 -0.181 3.436 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.135 -1.016 3.205 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.526 -2.345 2.219 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.146 -2.058 3.824 1.00 0.00 H ATOM 358 N VAL A 659 -3.263 -2.853 -0.901 1.00 0.00 N ATOM 359 CA VAL A 659 -4.115 -3.926 -1.401 1.00 0.00 C ATOM 360 C VAL A 659 -3.472 -4.628 -2.592 1.00 0.00 C ATOM 361 O VAL A 659 -3.606 -5.840 -2.758 1.00 0.00 O ATOM 362 CB VAL A 659 -5.499 -3.395 -1.817 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.377 -4.531 -2.321 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.164 -2.672 -0.655 1.00 0.00 C ATOM 365 H VAL A 659 -3.580 -1.927 -0.954 1.00 0.00 H ATOM 366 HA VAL A 659 -4.251 -4.642 -0.604 1.00 0.00 H ATOM 367 HB VAL A 659 -5.365 -2.690 -2.624 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.241 -4.645 -3.386 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.102 -5.448 -1.821 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.413 -4.305 -2.113 1.00 0.00 H ATOM 371 HG21 VAL A 659 -7.009 -3.248 -0.310 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.454 -2.557 0.151 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.499 -1.699 -0.981 1.00 0.00 H ATOM 374 N VAL A 660 -2.774 -3.858 -3.420 1.00 0.00 N ATOM 375 CA VAL A 660 -2.109 -4.405 -4.596 1.00 0.00 C ATOM 376 C VAL A 660 -0.983 -5.354 -4.199 1.00 0.00 C ATOM 377 O VAL A 660 -0.831 -6.429 -4.778 1.00 0.00 O ATOM 378 CB VAL A 660 -1.533 -3.289 -5.487 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.689 -3.879 -6.606 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.653 -2.427 -6.050 1.00 0.00 C ATOM 381 H VAL A 660 -2.704 -2.898 -3.235 1.00 0.00 H ATOM 382 HA VAL A 660 -2.842 -4.953 -5.170 1.00 0.00 H ATOM 383 HB VAL A 660 -0.897 -2.663 -4.878 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.218 -4.706 -7.057 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.498 -3.122 -7.352 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.249 -4.231 -6.201 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.597 -2.749 -5.636 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.479 -1.393 -5.788 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.677 -2.526 -7.125 1.00 0.00 H ATOM 390 N ALA A 661 -0.198 -4.949 -3.206 1.00 0.00 N ATOM 391 CA ALA A 661 0.913 -5.764 -2.729 1.00 0.00 C ATOM 392 C ALA A 661 0.416 -7.090 -2.162 1.00 0.00 C ATOM 393 O ALA A 661 0.975 -8.149 -2.451 1.00 0.00 O ATOM 394 CB ALA A 661 1.712 -5.005 -1.681 1.00 0.00 C ATOM 395 H ALA A 661 -0.370 -4.082 -2.784 1.00 0.00 H ATOM 396 HA ALA A 661 1.564 -5.965 -3.568 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.142 -4.152 -1.343 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.917 -5.656 -0.844 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.643 -4.669 -2.112 1.00 0.00 H ATOM 400 N LEU A 662 -0.635 -7.025 -1.353 1.00 0.00 N ATOM 401 CA LEU A 662 -1.207 -8.221 -0.743 1.00 0.00 C ATOM 402 C LEU A 662 -1.693 -9.196 -1.811 1.00 0.00 C ATOM 403 O LEU A 662 -1.364 -10.381 -1.779 1.00 0.00 O ATOM 404 CB LEU A 662 -2.364 -7.842 0.182 1.00 0.00 C ATOM 405 CG LEU A 662 -1.975 -7.341 1.573 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.176 -6.728 2.276 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.389 -8.473 2.404 1.00 0.00 C ATOM 408 H LEU A 662 -1.037 -6.153 -1.160 1.00 0.00 H ATOM 409 HA LEU A 662 -0.433 -8.699 -0.162 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.934 -7.064 -0.302 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.987 -8.717 0.307 1.00 0.00 H ATOM 412 HG LEU A 662 -1.220 -6.573 1.474 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.121 -6.939 3.333 1.00 0.00 H ATOM 414 HD12 LEU A 662 -4.084 -7.151 1.871 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.178 -5.659 2.120 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.183 -8.974 2.938 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.678 -8.071 3.111 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.892 -9.177 1.753 1.00 0.00 H ATOM 419 N GLY A 663 -2.477 -8.688 -2.757 1.00 0.00 N ATOM 420 CA GLY A 663 -2.993 -9.528 -3.822 1.00 0.00 C ATOM 421 C GLY A 663 -1.893 -10.239 -4.585 1.00 0.00 C ATOM 422 O GLY A 663 -1.957 -11.451 -4.792 1.00 0.00 O ATOM 423 H GLY A 663 -2.706 -7.736 -2.732 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.656 -10.266 -3.395 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.553 -8.912 -4.511 1.00 0.00 H ATOM 426 N ILE A 664 -0.884 -9.485 -5.005 1.00 0.00 N ATOM 427 CA ILE A 664 0.234 -10.050 -5.750 1.00 0.00 C ATOM 428 C ILE A 664 0.914 -11.163 -4.959 1.00 0.00 C ATOM 429 O ILE A 664 1.235 -12.219 -5.503 1.00 0.00 O ATOM 430 CB ILE A 664 1.278 -8.975 -6.102 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.635 -7.862 -6.933 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.446 -9.596 -6.853 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.338 -6.529 -6.803 1.00 0.00 C ATOM 434 H ILE A 664 -0.890 -8.525 -4.808 1.00 0.00 H ATOM 435 HA ILE A 664 -0.154 -10.463 -6.670 1.00 0.00 H ATOM 436 HB ILE A 664 1.655 -8.555 -5.182 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.650 -8.144 -7.974 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.389 -7.731 -6.614 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.352 -9.468 -6.279 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.260 -10.649 -7.000 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.557 -9.112 -7.812 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.390 -6.654 -7.011 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.912 -5.827 -7.505 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.213 -6.152 -5.798 1.00 0.00 H ATOM 445 N GLY A 665 1.130 -10.919 -3.670 1.00 0.00 N ATOM 446 CA GLY A 665 1.770 -11.910 -2.825 1.00 0.00 C ATOM 447 C GLY A 665 1.028 -13.232 -2.819 1.00 0.00 C ATOM 448 O GLY A 665 1.620 -14.286 -3.058 1.00 0.00 O ATOM 449 H GLY A 665 0.854 -10.059 -3.290 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.776 -12.075 -3.180 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.813 -11.531 -1.814 1.00 0.00 H ATOM 452 N LEU A 666 -0.270 -13.179 -2.544 1.00 0.00 N ATOM 453 CA LEU A 666 -1.094 -14.383 -2.506 1.00 0.00 C ATOM 454 C LEU A 666 -1.205 -15.010 -3.891 1.00 0.00 C ATOM 455 O LEU A 666 -1.273 -16.232 -4.027 1.00 0.00 O ATOM 456 CB LEU A 666 -2.488 -14.053 -1.970 1.00 0.00 C ATOM 457 CG LEU A 666 -2.535 -13.277 -0.653 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.962 -13.190 -0.135 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.629 -13.928 0.382 1.00 0.00 C ATOM 460 H LEU A 666 -0.686 -12.311 -2.362 1.00 0.00 H ATOM 461 HA LEU A 666 -0.619 -15.088 -1.841 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.000 -13.467 -2.717 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.015 -14.986 -1.824 1.00 0.00 H ATOM 464 HG LEU A 666 -2.181 -12.270 -0.823 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.442 -14.152 -0.237 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.508 -12.454 -0.706 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.950 -12.902 0.906 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.662 -13.357 1.298 1.00 0.00 H ATOM 469 HD22 LEU A 666 -0.615 -13.951 0.009 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.966 -14.936 0.573 1.00 0.00 H ATOM 471 N PHE A 667 -1.220 -14.167 -4.918 1.00 0.00 N ATOM 472 CA PHE A 667 -1.321 -14.639 -6.294 1.00 0.00 C ATOM 473 C PHE A 667 -0.064 -15.404 -6.700 1.00 0.00 C ATOM 474 O PHE A 667 -0.142 -16.521 -7.211 1.00 0.00 O ATOM 475 CB PHE A 667 -1.545 -13.461 -7.245 1.00 0.00 C ATOM 476 CG PHE A 667 -1.362 -13.817 -8.693 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.117 -13.715 -9.293 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.434 -14.253 -9.454 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.054 -14.040 -10.625 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.270 -14.580 -10.786 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.024 -14.475 -11.373 1.00 0.00 C ATOM 482 H PHE A 667 -1.163 -13.203 -4.746 1.00 0.00 H ATOM 483 HA PHE A 667 -2.168 -15.305 -6.354 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.551 -13.093 -7.119 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.845 -12.676 -7.004 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.727 -13.376 -8.710 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.410 -14.336 -8.995 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.029 -13.957 -11.081 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.114 -14.920 -11.367 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.893 -14.729 -12.414 1.00 0.00 H ATOM 491 N MET A 668 1.093 -14.792 -6.470 1.00 0.00 N ATOM 492 CA MET A 668 2.367 -15.415 -6.811 1.00 0.00 C ATOM 493 C MET A 668 2.569 -16.706 -6.025 1.00 0.00 C ATOM 494 O MET A 668 3.202 -17.646 -6.507 1.00 0.00 O ATOM 495 CB MET A 668 3.521 -14.450 -6.535 1.00 0.00 C ATOM 496 CG MET A 668 3.506 -13.215 -7.421 1.00 0.00 C ATOM 497 SD MET A 668 4.799 -12.035 -6.991 1.00 0.00 S ATOM 498 CE MET A 668 4.425 -11.737 -5.265 1.00 0.00 C ATOM 499 H MET A 668 1.091 -13.902 -6.061 1.00 0.00 H ATOM 500 HA MET A 668 2.349 -15.649 -7.865 1.00 0.00 H ATOM 501 HB2 MET A 668 3.468 -14.129 -5.506 1.00 0.00 H ATOM 502 HB3 MET A 668 4.455 -14.968 -6.694 1.00 0.00 H ATOM 503 HG2 MET A 668 3.646 -13.522 -8.447 1.00 0.00 H ATOM 504 HG3 MET A 668 2.546 -12.729 -7.321 1.00 0.00 H ATOM 505 HE1 MET A 668 4.393 -10.674 -5.081 1.00 0.00 H ATOM 506 HE2 MET A 668 3.467 -12.173 -5.024 1.00 0.00 H ATOM 507 HE3 MET A 668 5.191 -12.186 -4.648 1.00 0.00 H ATOM 508 N ARG A 669 2.027 -16.745 -4.811 1.00 0.00 N ATOM 509 CA ARG A 669 2.150 -17.921 -3.958 1.00 0.00 C ATOM 510 C ARG A 669 1.346 -19.089 -4.522 1.00 0.00 C ATOM 511 O ARG A 669 1.691 -20.252 -4.312 1.00 0.00 O ATOM 512 CB ARG A 669 1.676 -17.599 -2.539 1.00 0.00 C ATOM 513 CG ARG A 669 2.719 -16.886 -1.695 1.00 0.00 C ATOM 514 CD ARG A 669 2.798 -17.473 -0.294 1.00 0.00 C ATOM 515 NE ARG A 669 4.138 -17.353 0.275 1.00 0.00 N ATOM 516 CZ ARG A 669 5.153 -18.141 -0.062 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.982 -19.100 -0.961 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.342 -17.969 0.500 1.00 0.00 N ATOM 519 H ARG A 669 1.534 -15.965 -4.482 1.00 0.00 H ATOM 520 HA ARG A 669 3.193 -18.200 -3.924 1.00 0.00 H ATOM 521 HB2 ARG A 669 0.801 -16.968 -2.599 1.00 0.00 H ATOM 522 HB3 ARG A 669 1.411 -18.521 -2.044 1.00 0.00 H ATOM 523 HG2 ARG A 669 3.684 -16.987 -2.170 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.458 -15.841 -1.624 1.00 0.00 H ATOM 525 HD2 ARG A 669 2.099 -16.950 0.341 1.00 0.00 H ATOM 526 HD3 ARG A 669 2.529 -18.518 -0.341 1.00 0.00 H ATOM 527 HE ARG A 669 4.286 -16.650 0.941 1.00 0.00 H ATOM 528 HH11 ARG A 669 4.087 -19.232 -1.387 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.748 -19.691 -1.213 1.00 0.00 H ATOM 530 HH21 ARG A 669 6.475 -17.246 1.178 1.00 0.00 H ATOM 531 HH22 ARG A 669 7.106 -18.562 0.246 1.00 0.00 H ATOM 532 N ARG A 670 0.273 -18.771 -5.238 1.00 0.00 N ATOM 533 CA ARG A 670 -0.581 -19.793 -5.831 1.00 0.00 C ATOM 534 C ARG A 670 0.232 -20.736 -6.713 1.00 0.00 C ATOM 535 O ARG A 670 -0.145 -21.889 -6.919 1.00 0.00 O ATOM 536 CB ARG A 670 -1.696 -19.143 -6.652 1.00 0.00 C ATOM 537 CG ARG A 670 -1.345 -18.963 -8.120 1.00 0.00 C ATOM 538 CD ARG A 670 -2.265 -17.957 -8.793 1.00 0.00 C ATOM 539 NE ARG A 670 -3.674 -18.285 -8.593 1.00 0.00 N ATOM 540 CZ ARG A 670 -4.306 -19.248 -9.255 1.00 0.00 C ATOM 541 NH1 ARG A 670 -3.656 -19.975 -10.154 1.00 0.00 N ATOM 542 NH2 ARG A 670 -5.589 -19.487 -9.017 1.00 0.00 N ATOM 543 H ARG A 670 0.049 -17.825 -5.371 1.00 0.00 H ATOM 544 HA ARG A 670 -1.023 -20.363 -5.027 1.00 0.00 H ATOM 545 HB2 ARG A 670 -2.580 -19.761 -6.590 1.00 0.00 H ATOM 546 HB3 ARG A 670 -1.915 -18.172 -6.235 1.00 0.00 H ATOM 547 HG2 ARG A 670 -0.327 -18.610 -8.197 1.00 0.00 H ATOM 548 HG3 ARG A 670 -1.437 -19.914 -8.622 1.00 0.00 H ATOM 549 HD2 ARG A 670 -2.072 -16.978 -8.380 1.00 0.00 H ATOM 550 HD3 ARG A 670 -2.054 -17.948 -9.852 1.00 0.00 H ATOM 551 HE ARG A 670 -4.173 -17.760 -7.933 1.00 0.00 H ATOM 552 HH11 ARG A 670 -2.689 -19.798 -10.335 1.00 0.00 H ATOM 553 HH12 ARG A 670 -4.134 -20.700 -10.650 1.00 0.00 H ATOM 554 HH21 ARG A 670 -6.082 -18.942 -8.340 1.00 0.00 H ATOM 555 HH22 ARG A 670 -6.063 -20.212 -9.516 1.00 0.00 H ATOM 556 N ARG A 671 1.349 -20.236 -7.232 1.00 0.00 N ATOM 557 CA ARG A 671 2.215 -21.033 -8.094 1.00 0.00 C ATOM 558 C ARG A 671 3.274 -21.764 -7.274 1.00 0.00 C ATOM 559 O ARG A 671 3.189 -21.828 -6.047 1.00 0.00 O ATOM 560 CB ARG A 671 2.889 -20.142 -9.139 1.00 0.00 C ATOM 561 CG ARG A 671 2.724 -20.645 -10.564 1.00 0.00 C ATOM 562 CD ARG A 671 3.902 -20.241 -11.437 1.00 0.00 C ATOM 563 NE ARG A 671 3.714 -18.921 -12.033 1.00 0.00 N ATOM 564 CZ ARG A 671 4.481 -18.438 -13.005 1.00 0.00 C ATOM 565 NH1 ARG A 671 5.481 -19.162 -13.487 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.246 -17.228 -13.496 1.00 0.00 N ATOM 567 H ARG A 671 1.597 -19.309 -7.032 1.00 0.00 H ATOM 568 HA ARG A 671 1.599 -21.763 -8.598 1.00 0.00 H ATOM 569 HB2 ARG A 671 2.463 -19.151 -9.079 1.00 0.00 H ATOM 570 HB3 ARG A 671 3.944 -20.086 -8.920 1.00 0.00 H ATOM 571 HG2 ARG A 671 2.654 -21.722 -10.550 1.00 0.00 H ATOM 572 HG3 ARG A 671 1.819 -20.228 -10.981 1.00 0.00 H ATOM 573 HD2 ARG A 671 4.795 -20.227 -10.830 1.00 0.00 H ATOM 574 HD3 ARG A 671 4.015 -20.970 -12.226 1.00 0.00 H ATOM 575 HE ARG A 671 2.981 -18.369 -11.692 1.00 0.00 H ATOM 576 HH11 ARG A 671 5.659 -20.075 -13.119 1.00 0.00 H ATOM 577 HH12 ARG A 671 6.056 -18.796 -14.219 1.00 0.00 H ATOM 578 HH21 ARG A 671 3.493 -16.679 -13.136 1.00 0.00 H ATOM 579 HH22 ARG A 671 4.824 -16.865 -14.227 1.00 0.00 H ATOM 580 N HIS A 672 4.270 -22.315 -7.960 1.00 0.00 N ATOM 581 CA HIS A 672 5.346 -23.042 -7.296 1.00 0.00 C ATOM 582 C HIS A 672 6.633 -22.223 -7.291 1.00 0.00 C ATOM 583 O HIS A 672 6.746 -21.223 -8.001 1.00 0.00 O ATOM 584 CB HIS A 672 5.585 -24.385 -7.986 1.00 0.00 C ATOM 585 CG HIS A 672 4.602 -25.444 -7.592 1.00 0.00 C ATOM 586 ND1 HIS A 672 4.963 -26.595 -6.924 1.00 0.00 N ATOM 587 CD2 HIS A 672 3.262 -25.521 -7.773 1.00 0.00 C ATOM 588 CE1 HIS A 672 3.889 -27.335 -6.713 1.00 0.00 C ATOM 589 NE2 HIS A 672 2.843 -26.705 -7.219 1.00 0.00 N ATOM 590 H HIS A 672 4.282 -22.230 -8.936 1.00 0.00 H ATOM 591 HA HIS A 672 5.044 -23.220 -6.275 1.00 0.00 H ATOM 592 HB2 HIS A 672 5.515 -24.250 -9.055 1.00 0.00 H ATOM 593 HB3 HIS A 672 6.574 -24.740 -7.736 1.00 0.00 H ATOM 594 HD1 HIS A 672 5.871 -26.835 -6.647 1.00 0.00 H ATOM 595 HD2 HIS A 672 2.638 -24.787 -8.264 1.00 0.00 H ATOM 596 HE1 HIS A 672 3.868 -28.291 -6.213 1.00 0.00 H ATOM 597 N ILE A 673 7.600 -22.653 -6.487 1.00 0.00 N ATOM 598 CA ILE A 673 8.878 -21.959 -6.392 1.00 0.00 C ATOM 599 C ILE A 673 9.608 -21.965 -7.730 1.00 0.00 C ATOM 600 O ILE A 673 10.267 -22.942 -8.086 1.00 0.00 O ATOM 601 CB ILE A 673 9.785 -22.596 -5.322 1.00 0.00 C ATOM 602 CG1 ILE A 673 11.188 -21.988 -5.384 1.00 0.00 C ATOM 603 CG2 ILE A 673 9.847 -24.104 -5.511 1.00 0.00 C ATOM 604 CD1 ILE A 673 11.783 -21.701 -4.023 1.00 0.00 C ATOM 605 H ILE A 673 7.450 -23.456 -5.947 1.00 0.00 H ATOM 606 HA ILE A 673 8.681 -20.936 -6.105 1.00 0.00 H ATOM 607 HB ILE A 673 9.356 -22.396 -4.353 1.00 0.00 H ATOM 608 HG12 ILE A 673 11.847 -22.670 -5.897 1.00 0.00 H ATOM 609 HG13 ILE A 673 11.144 -21.057 -5.931 1.00 0.00 H ATOM 610 HG21 ILE A 673 9.407 -24.367 -6.461 1.00 0.00 H ATOM 611 HG22 ILE A 673 10.878 -24.427 -5.491 1.00 0.00 H ATOM 612 HG23 ILE A 673 9.302 -24.590 -4.715 1.00 0.00 H ATOM 613 HD11 ILE A 673 11.050 -21.912 -3.258 1.00 0.00 H ATOM 614 HD12 ILE A 673 12.652 -22.322 -3.872 1.00 0.00 H ATOM 615 HD13 ILE A 673 12.070 -20.661 -3.968 1.00 0.00 H ATOM 616 N VAL A 674 9.488 -20.866 -8.469 1.00 0.00 N ATOM 617 CA VAL A 674 10.138 -20.743 -9.768 1.00 0.00 C ATOM 618 C VAL A 674 11.385 -19.870 -9.677 1.00 0.00 C ATOM 619 O VAL A 674 11.379 -18.826 -9.024 1.00 0.00 O ATOM 620 CB VAL A 674 9.184 -20.147 -10.819 1.00 0.00 C ATOM 621 CG1 VAL A 674 8.035 -21.103 -11.100 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.662 -18.794 -10.359 1.00 0.00 C ATOM 623 H VAL A 674 8.949 -20.121 -8.131 1.00 0.00 H ATOM 624 HA VAL A 674 10.426 -21.732 -10.093 1.00 0.00 H ATOM 625 HB VAL A 674 9.736 -20.003 -11.737 1.00 0.00 H ATOM 626 HG11 VAL A 674 8.424 -22.019 -11.520 1.00 0.00 H ATOM 627 HG12 VAL A 674 7.513 -21.320 -10.180 1.00 0.00 H ATOM 628 HG13 VAL A 674 7.352 -20.648 -11.803 1.00 0.00 H ATOM 629 HG21 VAL A 674 7.582 -18.809 -10.352 1.00 0.00 H ATOM 630 HG22 VAL A 674 9.026 -18.587 -9.363 1.00 0.00 H ATOM 631 HG23 VAL A 674 9.007 -18.026 -11.034 1.00 0.00 H ATOM 632 N ARG A 675 12.454 -20.305 -10.336 1.00 0.00 N ATOM 633 CA ARG A 675 13.710 -19.564 -10.329 1.00 0.00 C ATOM 634 C ARG A 675 13.761 -18.570 -11.486 1.00 0.00 C ATOM 635 O ARG A 675 13.745 -17.357 -11.278 1.00 0.00 O ATOM 636 CB ARG A 675 14.895 -20.527 -10.417 1.00 0.00 C ATOM 637 CG ARG A 675 16.232 -19.878 -10.094 1.00 0.00 C ATOM 638 CD ARG A 675 17.396 -20.746 -10.546 1.00 0.00 C ATOM 639 NE ARG A 675 17.510 -21.966 -9.751 1.00 0.00 N ATOM 640 CZ ARG A 675 17.958 -21.989 -8.501 1.00 0.00 C ATOM 641 NH1 ARG A 675 18.331 -20.865 -7.906 1.00 0.00 N ATOM 642 NH2 ARG A 675 18.032 -23.139 -7.843 1.00 0.00 N ATOM 643 H ARG A 675 12.398 -21.145 -10.839 1.00 0.00 H ATOM 644 HA ARG A 675 13.768 -19.019 -9.399 1.00 0.00 H ATOM 645 HB2 ARG A 675 14.737 -21.339 -9.723 1.00 0.00 H ATOM 646 HB3 ARG A 675 14.946 -20.925 -11.419 1.00 0.00 H ATOM 647 HG2 ARG A 675 16.290 -18.925 -10.598 1.00 0.00 H ATOM 648 HG3 ARG A 675 16.299 -19.728 -9.027 1.00 0.00 H ATOM 649 HD2 ARG A 675 17.246 -21.015 -11.581 1.00 0.00 H ATOM 650 HD3 ARG A 675 18.309 -20.178 -10.450 1.00 0.00 H ATOM 651 HE ARG A 675 17.239 -22.808 -10.172 1.00 0.00 H ATOM 652 HH11 ARG A 675 18.275 -19.997 -8.398 1.00 0.00 H ATOM 653 HH12 ARG A 675 18.667 -20.885 -6.964 1.00 0.00 H ATOM 654 HH21 ARG A 675 17.752 -23.989 -8.288 1.00 0.00 H ATOM 655 HH22 ARG A 675 18.369 -23.156 -6.902 1.00 0.00 H ATOM 656 N LYS A 676 13.823 -19.093 -12.706 1.00 0.00 N ATOM 657 CA LYS A 676 13.876 -18.254 -13.897 1.00 0.00 C ATOM 658 C LYS A 676 12.744 -17.232 -13.893 1.00 0.00 C ATOM 659 O LYS A 676 11.577 -17.582 -14.072 1.00 0.00 O ATOM 660 CB LYS A 676 13.793 -19.117 -15.158 1.00 0.00 C ATOM 661 CG LYS A 676 15.146 -19.590 -15.661 1.00 0.00 C ATOM 662 CD LYS A 676 15.002 -20.541 -16.838 1.00 0.00 C ATOM 663 CE LYS A 676 14.981 -19.792 -18.161 1.00 0.00 C ATOM 664 NZ LYS A 676 13.601 -19.391 -18.550 1.00 0.00 N ATOM 665 H LYS A 676 13.833 -20.069 -12.808 1.00 0.00 H ATOM 666 HA LYS A 676 14.819 -17.729 -13.892 1.00 0.00 H ATOM 667 HB2 LYS A 676 13.187 -19.985 -14.947 1.00 0.00 H ATOM 668 HB3 LYS A 676 13.322 -18.542 -15.943 1.00 0.00 H ATOM 669 HG2 LYS A 676 15.724 -18.733 -15.974 1.00 0.00 H ATOM 670 HG3 LYS A 676 15.660 -20.100 -14.859 1.00 0.00 H ATOM 671 HD2 LYS A 676 15.835 -21.228 -16.839 1.00 0.00 H ATOM 672 HD3 LYS A 676 14.079 -21.093 -16.732 1.00 0.00 H ATOM 673 HE2 LYS A 676 15.591 -18.906 -18.068 1.00 0.00 H ATOM 674 HE3 LYS A 676 15.391 -20.432 -18.929 1.00 0.00 H ATOM 675 HZ1 LYS A 676 12.912 -19.781 -17.875 1.00 0.00 H ATOM 676 HZ2 LYS A 676 13.378 -19.750 -19.500 1.00 0.00 H ATOM 677 HZ3 LYS A 676 13.517 -18.354 -18.554 1.00 0.00 H ATOM 678 N ARG A 677 13.096 -15.966 -13.689 1.00 0.00 N ATOM 679 CA ARG A 677 12.110 -14.893 -13.662 1.00 0.00 C ATOM 680 C ARG A 677 10.853 -15.329 -12.914 1.00 0.00 C ATOM 681 O ARG A 677 9.789 -14.755 -13.139 1.00 0.00 O ATOM 682 CB ARG A 677 11.747 -14.469 -15.086 1.00 0.00 C ATOM 683 CG ARG A 677 10.880 -15.479 -15.821 1.00 0.00 C ATOM 684 CD ARG A 677 10.378 -14.923 -17.144 1.00 0.00 C ATOM 685 NE ARG A 677 9.044 -14.343 -17.023 1.00 0.00 N ATOM 686 CZ ARG A 677 8.286 -14.019 -18.065 1.00 0.00 C ATOM 687 NH1 ARG A 677 8.729 -14.218 -19.299 1.00 0.00 N ATOM 688 NH2 ARG A 677 7.082 -13.495 -17.874 1.00 0.00 N ATOM 689 H ARG A 677 14.042 -15.749 -13.553 1.00 0.00 H ATOM 690 HA ARG A 677 12.548 -14.052 -13.146 1.00 0.00 H ATOM 691 HB2 ARG A 677 11.213 -13.531 -15.045 1.00 0.00 H ATOM 692 HB3 ARG A 677 12.657 -14.331 -15.650 1.00 0.00 H ATOM 693 HG2 ARG A 677 11.463 -16.367 -16.014 1.00 0.00 H ATOM 694 HG3 ARG A 677 10.033 -15.730 -15.200 1.00 0.00 H ATOM 695 HD2 ARG A 677 11.063 -14.160 -17.482 1.00 0.00 H ATOM 696 HD3 ARG A 677 10.348 -15.725 -17.867 1.00 0.00 H ATOM 697 HE ARG A 677 8.697 -14.187 -16.121 1.00 0.00 H ATOM 698 HH11 ARG A 677 9.635 -14.614 -19.446 1.00 0.00 H ATOM 699 HH12 ARG A 677 8.156 -13.975 -20.082 1.00 0.00 H ATOM 700 HH21 ARG A 677 6.745 -13.343 -16.946 1.00 0.00 H ATOM 701 HH22 ARG A 677 6.513 -13.251 -18.659 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -12.725 27.494 -1.831 1.00 0.00 N ATOM 704 CA GLU B 634 -13.305 28.570 -2.625 1.00 0.00 C ATOM 705 C GLU B 634 -12.590 28.701 -3.968 1.00 0.00 C ATOM 706 O GLU B 634 -12.319 29.807 -4.434 1.00 0.00 O ATOM 707 CB GLU B 634 -13.228 29.895 -1.864 1.00 0.00 C ATOM 708 CG GLU B 634 -14.308 30.053 -0.807 1.00 0.00 C ATOM 709 CD GLU B 634 -14.412 31.473 -0.285 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.522 32.289 -0.608 1.00 0.00 O ATOM 711 OE2 GLU B 634 -15.380 31.769 0.444 1.00 0.00 O ATOM 712 H1 GLU B 634 -13.286 26.732 -1.577 1.00 0.00 H ATOM 713 HA GLU B 634 -14.341 28.329 -2.805 1.00 0.00 H ATOM 714 HB2 GLU B 634 -12.265 29.962 -1.378 1.00 0.00 H ATOM 715 HB3 GLU B 634 -13.323 30.708 -2.569 1.00 0.00 H ATOM 716 HG2 GLU B 634 -15.258 29.774 -1.237 1.00 0.00 H ATOM 717 HG3 GLU B 634 -14.083 29.397 0.021 1.00 0.00 H ATOM 718 N GLY B 635 -12.288 27.562 -4.584 1.00 0.00 N ATOM 719 CA GLY B 635 -11.608 27.570 -5.866 1.00 0.00 C ATOM 720 C GLY B 635 -11.562 26.197 -6.507 1.00 0.00 C ATOM 721 O GLY B 635 -12.591 25.533 -6.640 1.00 0.00 O ATOM 722 H GLY B 635 -12.529 26.709 -4.164 1.00 0.00 H ATOM 723 HA2 GLY B 635 -12.122 28.249 -6.529 1.00 0.00 H ATOM 724 HA3 GLY B 635 -10.596 27.921 -5.721 1.00 0.00 H ATOM 725 N CYS B 636 -10.369 25.772 -6.906 1.00 0.00 N ATOM 726 CA CYS B 636 -10.194 24.470 -7.540 1.00 0.00 C ATOM 727 C CYS B 636 -9.273 23.581 -6.710 1.00 0.00 C ATOM 728 O CYS B 636 -8.154 23.261 -7.110 1.00 0.00 O ATOM 729 CB CYS B 636 -9.627 24.637 -8.950 1.00 0.00 C ATOM 730 SG CYS B 636 -10.881 24.930 -10.220 1.00 0.00 S ATOM 731 H CYS B 636 -9.587 26.347 -6.773 1.00 0.00 H ATOM 732 HA CYS B 636 -11.164 24.001 -7.604 1.00 0.00 H ATOM 733 HB2 CYS B 636 -8.949 25.478 -8.960 1.00 0.00 H ATOM 734 HB3 CYS B 636 -9.086 23.743 -9.221 1.00 0.00 H ATOM 735 HG CYS B 636 -10.475 25.943 -10.969 1.00 0.00 H ATOM 736 N PRO B 637 -9.752 23.174 -5.526 1.00 0.00 N ATOM 737 CA PRO B 637 -8.987 22.317 -4.614 1.00 0.00 C ATOM 738 C PRO B 637 -8.828 20.898 -5.149 1.00 0.00 C ATOM 739 O PRO B 637 -7.930 20.164 -4.736 1.00 0.00 O ATOM 740 CB PRO B 637 -9.831 22.316 -3.337 1.00 0.00 C ATOM 741 CG PRO B 637 -11.218 22.604 -3.798 1.00 0.00 C ATOM 742 CD PRO B 637 -11.078 23.517 -4.985 1.00 0.00 C ATOM 743 HA PRO B 637 -8.013 22.733 -4.404 1.00 0.00 H ATOM 744 HB2 PRO B 637 -9.765 21.349 -2.860 1.00 0.00 H ATOM 745 HB3 PRO B 637 -9.472 23.081 -2.664 1.00 0.00 H ATOM 746 HG2 PRO B 637 -11.706 21.686 -4.087 1.00 0.00 H ATOM 747 HG3 PRO B 637 -11.771 23.094 -3.011 1.00 0.00 H ATOM 748 HD2 PRO B 637 -11.854 23.316 -5.709 1.00 0.00 H ATOM 749 HD3 PRO B 637 -11.110 24.550 -4.672 1.00 0.00 H ATOM 750 N THR B 638 -9.707 20.516 -6.071 1.00 0.00 N ATOM 751 CA THR B 638 -9.664 19.184 -6.662 1.00 0.00 C ATOM 752 C THR B 638 -8.289 18.887 -7.248 1.00 0.00 C ATOM 753 O THR B 638 -7.835 17.743 -7.240 1.00 0.00 O ATOM 754 CB THR B 638 -10.726 19.025 -7.766 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.533 20.019 -8.778 1.00 0.00 O ATOM 756 CG2 THR B 638 -12.129 19.148 -7.189 1.00 0.00 C ATOM 757 H THR B 638 -10.400 21.146 -6.359 1.00 0.00 H ATOM 758 HA THR B 638 -9.875 18.467 -5.882 1.00 0.00 H ATOM 759 HB THR B 638 -10.619 18.045 -8.209 1.00 0.00 H ATOM 760 HG1 THR B 638 -11.372 20.208 -9.206 1.00 0.00 H ATOM 761 HG21 THR B 638 -12.440 18.192 -6.794 1.00 0.00 H ATOM 762 HG22 THR B 638 -12.812 19.456 -7.967 1.00 0.00 H ATOM 763 HG23 THR B 638 -12.129 19.882 -6.398 1.00 0.00 H ATOM 764 N ASN B 639 -7.631 19.923 -7.756 1.00 0.00 N ATOM 765 CA ASN B 639 -6.306 19.772 -8.347 1.00 0.00 C ATOM 766 C ASN B 639 -5.267 20.571 -7.566 1.00 0.00 C ATOM 767 O ASN B 639 -5.596 21.550 -6.898 1.00 0.00 O ATOM 768 CB ASN B 639 -6.322 20.226 -9.808 1.00 0.00 C ATOM 769 CG ASN B 639 -5.198 19.608 -10.618 1.00 0.00 C ATOM 770 OD1 ASN B 639 -5.050 18.387 -10.663 1.00 0.00 O ATOM 771 ND2 ASN B 639 -4.401 20.451 -11.264 1.00 0.00 N ATOM 772 H ASN B 639 -8.045 20.811 -7.734 1.00 0.00 H ATOM 773 HA ASN B 639 -6.043 18.726 -8.308 1.00 0.00 H ATOM 774 HB2 ASN B 639 -7.262 19.942 -10.257 1.00 0.00 H ATOM 775 HB3 ASN B 639 -6.219 21.301 -9.846 1.00 0.00 H ATOM 776 HD21 ASN B 639 -4.579 21.411 -11.183 1.00 0.00 H ATOM 777 HD22 ASN B 639 -3.667 20.078 -11.796 1.00 0.00 H ATOM 778 N GLY B 640 -4.011 20.144 -7.655 1.00 0.00 N ATOM 779 CA GLY B 640 -2.943 20.831 -6.952 1.00 0.00 C ATOM 780 C GLY B 640 -1.624 20.087 -7.032 1.00 0.00 C ATOM 781 O GLY B 640 -1.182 19.460 -6.069 1.00 0.00 O ATOM 782 H GLY B 640 -3.808 19.357 -8.203 1.00 0.00 H ATOM 783 HA2 GLY B 640 -2.817 21.813 -7.382 1.00 0.00 H ATOM 784 HA3 GLY B 640 -3.221 20.936 -5.914 1.00 0.00 H ATOM 785 N PRO B 641 -0.975 20.150 -8.204 1.00 0.00 N ATOM 786 CA PRO B 641 0.310 19.482 -8.434 1.00 0.00 C ATOM 787 C PRO B 641 1.449 20.132 -7.656 1.00 0.00 C ATOM 788 O PRO B 641 1.895 21.229 -7.989 1.00 0.00 O ATOM 789 CB PRO B 641 0.529 19.645 -9.940 1.00 0.00 C ATOM 790 CG PRO B 641 -0.249 20.861 -10.307 1.00 0.00 C ATOM 791 CD PRO B 641 -1.444 20.879 -9.394 1.00 0.00 C ATOM 792 HA PRO B 641 0.260 18.431 -8.188 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.584 19.774 -10.141 1.00 0.00 H ATOM 794 HB3 PRO B 641 0.163 18.772 -10.458 1.00 0.00 H ATOM 795 HG2 PRO B 641 0.354 21.743 -10.153 1.00 0.00 H ATOM 796 HG3 PRO B 641 -0.566 20.797 -11.337 1.00 0.00 H ATOM 797 HD2 PRO B 641 -1.712 21.895 -9.144 1.00 0.00 H ATOM 798 HD3 PRO B 641 -2.277 20.369 -9.854 1.00 0.00 H ATOM 799 N LYS B 642 1.916 19.447 -6.617 1.00 0.00 N ATOM 800 CA LYS B 642 3.004 19.956 -5.792 1.00 0.00 C ATOM 801 C LYS B 642 3.929 18.825 -5.354 1.00 0.00 C ATOM 802 O LYS B 642 3.483 17.837 -4.768 1.00 0.00 O ATOM 803 CB LYS B 642 2.446 20.677 -4.563 1.00 0.00 C ATOM 804 CG LYS B 642 2.235 22.166 -4.776 1.00 0.00 C ATOM 805 CD LYS B 642 2.228 22.922 -3.458 1.00 0.00 C ATOM 806 CE LYS B 642 1.006 22.574 -2.622 1.00 0.00 C ATOM 807 NZ LYS B 642 1.284 21.464 -1.669 1.00 0.00 N ATOM 808 H LYS B 642 1.518 18.577 -6.401 1.00 0.00 H ATOM 809 HA LYS B 642 3.570 20.658 -6.385 1.00 0.00 H ATOM 810 HB2 LYS B 642 1.497 20.234 -4.301 1.00 0.00 H ATOM 811 HB3 LYS B 642 3.134 20.547 -3.740 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.033 22.549 -5.394 1.00 0.00 H ATOM 813 HG3 LYS B 642 1.287 22.318 -5.273 1.00 0.00 H ATOM 814 HD2 LYS B 642 3.116 22.666 -2.901 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.223 23.984 -3.662 1.00 0.00 H ATOM 816 HE2 LYS B 642 0.706 23.448 -2.065 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.206 22.276 -3.284 1.00 0.00 H ATOM 818 HZ1 LYS B 642 0.646 21.527 -0.850 1.00 0.00 H ATOM 819 HZ2 LYS B 642 2.267 21.520 -1.333 1.00 0.00 H ATOM 820 HZ3 LYS B 642 1.141 20.546 -2.137 1.00 0.00 H ATOM 821 N ILE B 643 5.218 18.976 -5.639 1.00 0.00 N ATOM 822 CA ILE B 643 6.205 17.968 -5.271 1.00 0.00 C ATOM 823 C ILE B 643 7.380 18.595 -4.529 1.00 0.00 C ATOM 824 O ILE B 643 8.493 18.692 -5.048 1.00 0.00 O ATOM 825 CB ILE B 643 6.734 17.221 -6.510 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.570 16.754 -7.386 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.593 16.038 -6.087 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.010 16.028 -8.639 1.00 0.00 C ATOM 829 H ILE B 643 5.512 19.785 -6.107 1.00 0.00 H ATOM 830 HA ILE B 643 5.723 17.252 -4.621 1.00 0.00 H ATOM 831 HB ILE B 643 7.352 17.900 -7.076 1.00 0.00 H ATOM 832 HG12 ILE B 643 4.945 16.084 -6.818 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.989 17.614 -7.687 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.752 16.072 -5.020 1.00 0.00 H ATOM 835 HG22 ILE B 643 7.091 15.118 -6.347 1.00 0.00 H ATOM 836 HG23 ILE B 643 8.545 16.085 -6.595 1.00 0.00 H ATOM 837 HD11 ILE B 643 6.583 15.155 -8.366 1.00 0.00 H ATOM 838 HD12 ILE B 643 5.141 15.728 -9.205 1.00 0.00 H ATOM 839 HD13 ILE B 643 6.621 16.686 -9.240 1.00 0.00 H ATOM 840 N PRO B 644 7.131 19.029 -3.285 1.00 0.00 N ATOM 841 CA PRO B 644 8.157 19.652 -2.443 1.00 0.00 C ATOM 842 C PRO B 644 9.217 18.655 -1.988 1.00 0.00 C ATOM 843 O PRO B 644 9.274 17.528 -2.480 1.00 0.00 O ATOM 844 CB PRO B 644 7.363 20.174 -1.243 1.00 0.00 C ATOM 845 CG PRO B 644 6.156 19.303 -1.180 1.00 0.00 C ATOM 846 CD PRO B 644 5.828 18.945 -2.604 1.00 0.00 C ATOM 847 HA PRO B 644 8.635 20.479 -2.947 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.961 20.086 -0.347 1.00 0.00 H ATOM 849 HB3 PRO B 644 7.095 21.207 -1.405 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.375 18.412 -0.611 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.336 19.844 -0.732 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.428 17.944 -2.659 1.00 0.00 H ATOM 853 HD3 PRO B 644 5.130 19.656 -3.020 1.00 0.00 H ATOM 854 N SER B 645 10.054 19.077 -1.046 1.00 0.00 N ATOM 855 CA SER B 645 11.114 18.221 -0.526 1.00 0.00 C ATOM 856 C SER B 645 10.543 17.144 0.390 1.00 0.00 C ATOM 857 O SER B 645 11.235 16.192 0.754 1.00 0.00 O ATOM 858 CB SER B 645 12.147 19.057 0.232 1.00 0.00 C ATOM 859 OG SER B 645 12.073 20.422 -0.142 1.00 0.00 O ATOM 860 H SER B 645 9.957 19.987 -0.693 1.00 0.00 H ATOM 861 HA SER B 645 11.597 17.744 -1.366 1.00 0.00 H ATOM 862 HB2 SER B 645 11.963 18.976 1.293 1.00 0.00 H ATOM 863 HB3 SER B 645 13.138 18.688 0.010 1.00 0.00 H ATOM 864 HG SER B 645 12.405 20.527 -1.037 1.00 0.00 H ATOM 865 N ILE B 646 9.276 17.300 0.759 1.00 0.00 N ATOM 866 CA ILE B 646 8.611 16.341 1.632 1.00 0.00 C ATOM 867 C ILE B 646 8.447 14.992 0.941 1.00 0.00 C ATOM 868 O ILE B 646 8.159 13.984 1.586 1.00 0.00 O ATOM 869 CB ILE B 646 7.227 16.850 2.077 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.371 18.130 2.903 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.500 15.778 2.874 1.00 0.00 C ATOM 872 CD1 ILE B 646 7.226 19.395 2.087 1.00 0.00 C ATOM 873 H ILE B 646 8.777 18.079 0.437 1.00 0.00 H ATOM 874 HA ILE B 646 9.224 16.211 2.512 1.00 0.00 H ATOM 875 HB ILE B 646 6.646 17.064 1.193 1.00 0.00 H ATOM 876 HG12 ILE B 646 6.614 18.142 3.670 1.00 0.00 H ATOM 877 HG13 ILE B 646 8.348 18.142 3.365 1.00 0.00 H ATOM 878 HG21 ILE B 646 7.184 15.325 3.576 1.00 0.00 H ATOM 879 HG22 ILE B 646 5.677 16.225 3.411 1.00 0.00 H ATOM 880 HG23 ILE B 646 6.123 15.022 2.201 1.00 0.00 H ATOM 881 HD11 ILE B 646 7.027 20.228 2.745 1.00 0.00 H ATOM 882 HD12 ILE B 646 8.139 19.578 1.539 1.00 0.00 H ATOM 883 HD13 ILE B 646 6.406 19.283 1.392 1.00 0.00 H ATOM 884 N ALA B 647 8.633 14.980 -0.375 1.00 0.00 N ATOM 885 CA ALA B 647 8.509 13.754 -1.153 1.00 0.00 C ATOM 886 C ALA B 647 9.352 12.635 -0.552 1.00 0.00 C ATOM 887 O ALA B 647 8.993 11.459 -0.634 1.00 0.00 O ATOM 888 CB ALA B 647 8.912 14.003 -2.599 1.00 0.00 C ATOM 889 H ALA B 647 8.860 15.816 -0.832 1.00 0.00 H ATOM 890 HA ALA B 647 7.470 13.455 -1.141 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.531 14.963 -2.917 1.00 0.00 H ATOM 892 HB2 ALA B 647 9.989 13.998 -2.678 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.501 13.227 -3.226 1.00 0.00 H ATOM 894 N THR B 648 10.476 13.006 0.053 1.00 0.00 N ATOM 895 CA THR B 648 11.372 12.034 0.666 1.00 0.00 C ATOM 896 C THR B 648 10.623 11.137 1.645 1.00 0.00 C ATOM 897 O THR B 648 10.746 9.914 1.600 1.00 0.00 O ATOM 898 CB THR B 648 12.532 12.726 1.406 1.00 0.00 C ATOM 899 OG1 THR B 648 12.907 13.924 0.716 1.00 0.00 O ATOM 900 CG2 THR B 648 13.733 11.800 1.516 1.00 0.00 C ATOM 901 H THR B 648 10.708 13.958 0.086 1.00 0.00 H ATOM 902 HA THR B 648 11.789 11.422 -0.121 1.00 0.00 H ATOM 903 HB THR B 648 12.201 12.983 2.402 1.00 0.00 H ATOM 904 HG1 THR B 648 12.422 14.668 1.080 1.00 0.00 H ATOM 905 HG21 THR B 648 13.753 11.351 2.498 1.00 0.00 H ATOM 906 HG22 THR B 648 14.639 12.367 1.361 1.00 0.00 H ATOM 907 HG23 THR B 648 13.660 11.026 0.768 1.00 0.00 H ATOM 908 N GLY B 649 9.844 11.754 2.529 1.00 0.00 N ATOM 909 CA GLY B 649 9.086 10.995 3.506 1.00 0.00 C ATOM 910 C GLY B 649 7.971 10.186 2.874 1.00 0.00 C ATOM 911 O GLY B 649 7.693 9.064 3.296 1.00 0.00 O ATOM 912 H GLY B 649 9.785 12.732 2.517 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.755 10.324 4.023 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.656 11.681 4.222 1.00 0.00 H ATOM 915 N MET B 650 7.329 10.758 1.860 1.00 0.00 N ATOM 916 CA MET B 650 6.237 10.082 1.169 1.00 0.00 C ATOM 917 C MET B 650 6.736 8.824 0.464 1.00 0.00 C ATOM 918 O MET B 650 6.140 7.754 0.587 1.00 0.00 O ATOM 919 CB MET B 650 5.586 11.024 0.155 1.00 0.00 C ATOM 920 CG MET B 650 4.911 12.228 0.791 1.00 0.00 C ATOM 921 SD MET B 650 3.641 11.763 1.984 1.00 0.00 S ATOM 922 CE MET B 650 2.694 10.582 1.027 1.00 0.00 C ATOM 923 H MET B 650 7.596 11.655 1.569 1.00 0.00 H ATOM 924 HA MET B 650 5.503 9.799 1.908 1.00 0.00 H ATOM 925 HB2 MET B 650 6.344 11.381 -0.525 1.00 0.00 H ATOM 926 HB3 MET B 650 4.842 10.475 -0.403 1.00 0.00 H ATOM 927 HG2 MET B 650 5.660 12.819 1.297 1.00 0.00 H ATOM 928 HG3 MET B 650 4.454 12.821 0.012 1.00 0.00 H ATOM 929 HE1 MET B 650 2.519 10.978 0.038 1.00 0.00 H ATOM 930 HE2 MET B 650 3.244 9.656 0.953 1.00 0.00 H ATOM 931 HE3 MET B 650 1.747 10.401 1.515 1.00 0.00 H ATOM 932 N VAL B 651 7.833 8.961 -0.275 1.00 0.00 N ATOM 933 CA VAL B 651 8.412 7.835 -0.998 1.00 0.00 C ATOM 934 C VAL B 651 8.806 6.713 -0.045 1.00 0.00 C ATOM 935 O VAL B 651 8.499 5.545 -0.283 1.00 0.00 O ATOM 936 CB VAL B 651 9.650 8.265 -1.807 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.189 7.098 -2.620 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.313 9.443 -2.710 1.00 0.00 C ATOM 939 H VAL B 651 8.263 9.839 -0.334 1.00 0.00 H ATOM 940 HA VAL B 651 7.668 7.463 -1.688 1.00 0.00 H ATOM 941 HB VAL B 651 10.417 8.577 -1.114 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.569 7.461 -3.564 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.985 6.615 -2.072 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.395 6.389 -2.802 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.277 9.714 -2.575 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.941 10.284 -2.454 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.483 9.168 -3.740 1.00 0.00 H ATOM 948 N GLY B 652 9.488 7.075 1.037 1.00 0.00 N ATOM 949 CA GLY B 652 9.914 6.087 2.012 1.00 0.00 C ATOM 950 C GLY B 652 8.747 5.339 2.625 1.00 0.00 C ATOM 951 O GLY B 652 8.821 4.129 2.839 1.00 0.00 O ATOM 952 H GLY B 652 9.705 8.021 1.175 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.568 5.378 1.527 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.460 6.587 2.798 1.00 0.00 H ATOM 955 N ALA B 653 7.668 6.060 2.912 1.00 0.00 N ATOM 956 CA ALA B 653 6.481 5.457 3.504 1.00 0.00 C ATOM 957 C ALA B 653 5.739 4.594 2.490 1.00 0.00 C ATOM 958 O ALA B 653 5.326 3.475 2.795 1.00 0.00 O ATOM 959 CB ALA B 653 5.561 6.535 4.057 1.00 0.00 C ATOM 960 H ALA B 653 7.670 7.021 2.718 1.00 0.00 H ATOM 961 HA ALA B 653 6.800 4.833 4.328 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.704 6.071 4.524 1.00 0.00 H ATOM 963 HB2 ALA B 653 6.095 7.124 4.788 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.230 7.173 3.251 1.00 0.00 H ATOM 965 N LEU B 654 5.572 5.121 1.282 1.00 0.00 N ATOM 966 CA LEU B 654 4.878 4.399 0.221 1.00 0.00 C ATOM 967 C LEU B 654 5.578 3.080 -0.088 1.00 0.00 C ATOM 968 O LEU B 654 4.938 2.031 -0.177 1.00 0.00 O ATOM 969 CB LEU B 654 4.803 5.258 -1.043 1.00 0.00 C ATOM 970 CG LEU B 654 3.867 6.466 -0.979 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.296 7.526 -1.981 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.429 6.040 -1.233 1.00 0.00 C ATOM 973 H LEU B 654 5.923 6.017 1.098 1.00 0.00 H ATOM 974 HA LEU B 654 3.876 4.190 0.564 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.797 5.621 -1.255 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.472 4.624 -1.853 1.00 0.00 H ATOM 977 HG LEU B 654 3.919 6.901 0.009 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.495 7.061 -2.935 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.190 8.017 -1.626 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.506 8.255 -2.094 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.304 5.801 -2.279 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.762 6.847 -0.966 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.200 5.171 -0.634 1.00 0.00 H ATOM 984 N LEU B 655 6.895 3.139 -0.248 1.00 0.00 N ATOM 985 CA LEU B 655 7.684 1.948 -0.545 1.00 0.00 C ATOM 986 C LEU B 655 7.584 0.932 0.589 1.00 0.00 C ATOM 987 O LEU B 655 7.371 -0.258 0.353 1.00 0.00 O ATOM 988 CB LEU B 655 9.148 2.326 -0.778 1.00 0.00 C ATOM 989 CG LEU B 655 9.447 3.085 -2.071 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.928 3.419 -2.164 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.004 2.274 -3.280 1.00 0.00 C ATOM 992 H LEU B 655 7.349 4.003 -0.166 1.00 0.00 H ATOM 993 HA LEU B 655 7.287 1.504 -1.446 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.465 2.943 0.048 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.727 1.414 -0.787 1.00 0.00 H ATOM 996 HG LEU B 655 8.895 4.015 -2.071 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.209 4.044 -1.330 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.121 3.943 -3.088 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.504 2.506 -2.141 1.00 0.00 H ATOM 1000 HD21 LEU B 655 8.934 1.232 -3.008 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.726 2.391 -4.076 1.00 0.00 H ATOM 1002 HD23 LEU B 655 8.039 2.625 -3.615 1.00 0.00 H ATOM 1003 N LEU B 656 7.737 1.410 1.819 1.00 0.00 N ATOM 1004 CA LEU B 656 7.661 0.544 2.990 1.00 0.00 C ATOM 1005 C LEU B 656 6.273 -0.076 3.121 1.00 0.00 C ATOM 1006 O LEU B 656 6.135 -1.242 3.493 1.00 0.00 O ATOM 1007 CB LEU B 656 8.001 1.334 4.256 1.00 0.00 C ATOM 1008 CG LEU B 656 9.487 1.593 4.507 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.672 2.552 5.672 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.219 0.285 4.768 1.00 0.00 C ATOM 1011 H LEU B 656 7.904 2.367 1.943 1.00 0.00 H ATOM 1012 HA LEU B 656 8.385 -0.248 2.865 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.505 2.290 4.191 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.612 0.785 5.102 1.00 0.00 H ATOM 1015 HG LEU B 656 9.919 2.049 3.627 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.173 2.042 6.481 1.00 0.00 H ATOM 1017 HD12 LEU B 656 8.707 2.900 6.009 1.00 0.00 H ATOM 1018 HD13 LEU B 656 10.267 3.395 5.353 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.053 0.466 5.430 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.582 -0.118 3.833 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.543 -0.421 5.226 1.00 0.00 H ATOM 1022 N LEU B 657 5.249 0.711 2.812 1.00 0.00 N ATOM 1023 CA LEU B 657 3.870 0.239 2.892 1.00 0.00 C ATOM 1024 C LEU B 657 3.659 -0.981 2.001 1.00 0.00 C ATOM 1025 O LEU B 657 3.162 -2.013 2.452 1.00 0.00 O ATOM 1026 CB LEU B 657 2.905 1.354 2.487 1.00 0.00 C ATOM 1027 CG LEU B 657 2.589 2.393 3.563 1.00 0.00 C ATOM 1028 CD1 LEU B 657 2.003 3.650 2.937 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.634 1.816 4.598 1.00 0.00 C ATOM 1030 H LEU B 657 5.422 1.631 2.522 1.00 0.00 H ATOM 1031 HA LEU B 657 3.675 -0.040 3.917 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.334 1.872 1.643 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.974 0.892 2.188 1.00 0.00 H ATOM 1034 HG LEU B 657 3.505 2.669 4.069 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.926 3.593 2.958 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.340 3.732 1.914 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.330 4.515 3.495 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.969 2.089 5.588 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.615 0.739 4.509 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.642 2.209 4.432 1.00 0.00 H ATOM 1041 N LEU B 658 4.043 -0.856 0.736 1.00 0.00 N ATOM 1042 CA LEU B 658 3.898 -1.949 -0.219 1.00 0.00 C ATOM 1043 C LEU B 658 4.653 -3.188 0.253 1.00 0.00 C ATOM 1044 O LEU B 658 4.155 -4.309 0.150 1.00 0.00 O ATOM 1045 CB LEU B 658 4.408 -1.521 -1.596 1.00 0.00 C ATOM 1046 CG LEU B 658 3.438 -0.696 -2.444 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.190 0.065 -3.525 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.375 -1.592 -3.061 1.00 0.00 C ATOM 1049 H LEU B 658 4.433 -0.009 0.435 1.00 0.00 H ATOM 1050 HA LEU B 658 2.848 -2.189 -0.291 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.301 -0.934 -1.450 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.654 -2.416 -2.150 1.00 0.00 H ATOM 1053 HG LEU B 658 2.942 0.027 -1.811 1.00 0.00 H ATOM 1054 HD11 LEU B 658 4.084 1.126 -3.357 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.783 -0.189 -4.493 1.00 0.00 H ATOM 1056 HD13 LEU B 658 5.236 -0.203 -3.493 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.499 -1.004 -3.291 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.111 -2.372 -2.362 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.759 -2.036 -3.968 1.00 0.00 H ATOM 1060 N VAL B 659 5.859 -2.977 0.773 1.00 0.00 N ATOM 1061 CA VAL B 659 6.682 -4.076 1.264 1.00 0.00 C ATOM 1062 C VAL B 659 6.023 -4.768 2.452 1.00 0.00 C ATOM 1063 O VAL B 659 6.124 -5.984 2.610 1.00 0.00 O ATOM 1064 CB VAL B 659 8.081 -3.586 1.681 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.934 -4.750 2.160 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.756 -2.859 0.527 1.00 0.00 C ATOM 1067 H VAL B 659 6.202 -2.061 0.828 1.00 0.00 H ATOM 1068 HA VAL B 659 6.798 -4.791 0.462 1.00 0.00 H ATOM 1069 HB VAL B 659 7.968 -2.890 2.499 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.668 -5.641 1.610 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.978 -4.523 1.998 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.760 -4.913 3.214 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.064 -2.772 -0.297 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.058 -1.873 0.849 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.626 -3.416 0.210 1.00 0.00 H ATOM 1076 N VAL B 660 5.347 -3.984 3.286 1.00 0.00 N ATOM 1077 CA VAL B 660 4.669 -4.521 4.460 1.00 0.00 C ATOM 1078 C VAL B 660 3.520 -5.439 4.059 1.00 0.00 C ATOM 1079 O VAL B 660 3.341 -6.513 4.632 1.00 0.00 O ATOM 1080 CB VAL B 660 4.123 -3.394 5.357 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.275 -3.970 6.481 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.264 -2.557 5.914 1.00 0.00 C ATOM 1083 H VAL B 660 5.302 -3.021 3.107 1.00 0.00 H ATOM 1084 HA VAL B 660 5.389 -5.090 5.030 1.00 0.00 H ATOM 1085 HB VAL B 660 3.495 -2.754 4.754 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.059 -3.195 7.202 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.351 -4.354 6.075 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.816 -4.770 6.966 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.199 -2.900 5.496 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.112 -1.520 5.651 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.292 -2.655 6.989 1.00 0.00 H ATOM 1092 N ALA B 661 2.743 -5.008 3.070 1.00 0.00 N ATOM 1093 CA ALA B 661 1.612 -5.792 2.590 1.00 0.00 C ATOM 1094 C ALA B 661 2.074 -7.126 2.013 1.00 0.00 C ATOM 1095 O ALA B 661 1.487 -8.172 2.294 1.00 0.00 O ATOM 1096 CB ALA B 661 0.830 -5.007 1.547 1.00 0.00 C ATOM 1097 H ALA B 661 2.937 -4.143 2.652 1.00 0.00 H ATOM 1098 HA ALA B 661 0.957 -5.981 3.428 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.098 -4.661 1.980 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.414 -4.159 1.222 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.618 -5.644 0.702 1.00 0.00 H ATOM 1102 N LEU B 662 3.128 -7.083 1.206 1.00 0.00 N ATOM 1103 CA LEU B 662 3.669 -8.289 0.589 1.00 0.00 C ATOM 1104 C LEU B 662 4.130 -9.284 1.649 1.00 0.00 C ATOM 1105 O LEU B 662 3.772 -10.460 1.609 1.00 0.00 O ATOM 1106 CB LEU B 662 4.835 -7.934 -0.335 1.00 0.00 C ATOM 1107 CG LEU B 662 4.458 -7.415 -1.724 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.674 -6.828 -2.422 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.846 -8.529 -2.561 1.00 0.00 C ATOM 1110 H LEU B 662 3.554 -6.221 1.020 1.00 0.00 H ATOM 1111 HA LEU B 662 2.883 -8.743 0.004 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.424 -7.173 0.153 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.436 -8.823 -0.465 1.00 0.00 H ATOM 1114 HG LEU B 662 3.722 -6.630 -1.620 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.565 -7.328 -2.076 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.743 -5.773 -2.199 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.576 -6.963 -3.490 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.630 -9.062 -3.078 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.163 -8.103 -3.282 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.311 -9.211 -1.917 1.00 0.00 H ATOM 1121 N GLY B 663 4.926 -8.802 2.599 1.00 0.00 N ATOM 1122 CA GLY B 663 5.422 -9.661 3.658 1.00 0.00 C ATOM 1123 C GLY B 663 4.305 -10.356 4.411 1.00 0.00 C ATOM 1124 O GLY B 663 4.346 -11.570 4.615 1.00 0.00 O ATOM 1125 H GLY B 663 5.179 -7.855 2.580 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.070 -10.409 3.226 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.992 -9.063 4.354 1.00 0.00 H ATOM 1128 N ILE B 664 3.306 -9.585 4.828 1.00 0.00 N ATOM 1129 CA ILE B 664 2.174 -10.134 5.563 1.00 0.00 C ATOM 1130 C ILE B 664 1.465 -11.216 4.755 1.00 0.00 C ATOM 1131 O ILE B 664 1.108 -12.267 5.284 1.00 0.00 O ATOM 1132 CB ILE B 664 1.158 -9.037 5.934 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.827 -7.960 6.790 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.030 -9.642 6.667 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.132 -6.618 6.724 1.00 0.00 C ATOM 1136 H ILE B 664 3.330 -8.625 4.635 1.00 0.00 H ATOM 1137 HA ILE B 664 2.550 -10.571 6.477 1.00 0.00 H ATOM 1138 HB ILE B 664 0.797 -8.589 5.021 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.833 -8.279 7.820 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.845 -7.824 6.453 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.927 -9.493 6.083 1.00 0.00 H ATOM 1142 HG22 ILE B 664 0.135 -10.699 6.809 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.143 -9.162 7.628 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.102 -6.730 7.028 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.630 -5.922 7.382 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.168 -6.244 5.710 1.00 0.00 H ATOM 1147 N GLY B 665 1.265 -10.949 3.468 1.00 0.00 N ATOM 1148 CA GLY B 665 0.602 -11.910 2.606 1.00 0.00 C ATOM 1149 C GLY B 665 1.303 -13.253 2.586 1.00 0.00 C ATOM 1150 O GLY B 665 0.675 -14.294 2.785 1.00 0.00 O ATOM 1151 H GLY B 665 1.571 -10.094 3.100 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.411 -12.049 2.953 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.576 -11.516 1.600 1.00 0.00 H ATOM 1154 N LEU B 666 2.609 -13.233 2.345 1.00 0.00 N ATOM 1155 CA LEU B 666 3.398 -14.460 2.298 1.00 0.00 C ATOM 1156 C LEU B 666 3.485 -15.103 3.678 1.00 0.00 C ATOM 1157 O LEU B 666 3.513 -16.328 3.803 1.00 0.00 O ATOM 1158 CB LEU B 666 4.803 -14.166 1.770 1.00 0.00 C ATOM 1159 CG LEU B 666 4.878 -13.375 0.464 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.308 -13.328 -0.052 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.952 -13.981 -0.581 1.00 0.00 C ATOM 1162 H LEU B 666 3.055 -12.374 2.194 1.00 0.00 H ATOM 1163 HA LEU B 666 2.905 -15.145 1.625 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.330 -13.605 2.526 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.301 -15.112 1.614 1.00 0.00 H ATOM 1166 HG LEU B 666 4.556 -12.358 0.647 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.758 -14.304 0.047 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.874 -12.611 0.523 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.306 -13.035 -1.091 1.00 0.00 H ATOM 1170 HD21 LEU B 666 4.257 -14.997 -0.785 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.006 -13.400 -1.490 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.938 -13.977 -0.209 1.00 0.00 H ATOM 1173 N PHE B 667 3.527 -14.270 4.713 1.00 0.00 N ATOM 1174 CA PHE B 667 3.610 -14.758 6.084 1.00 0.00 C ATOM 1175 C PHE B 667 2.333 -15.496 6.477 1.00 0.00 C ATOM 1176 O PHE B 667 2.381 -16.622 6.970 1.00 0.00 O ATOM 1177 CB PHE B 667 3.857 -13.595 7.048 1.00 0.00 C ATOM 1178 CG PHE B 667 3.653 -13.958 8.491 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.406 -13.827 9.082 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.707 -14.430 9.256 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.215 -14.161 10.409 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.521 -14.766 10.584 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.274 -14.630 11.162 1.00 0.00 C ATOM 1184 H PHE B 667 3.502 -13.304 4.549 1.00 0.00 H ATOM 1185 HA PHE B 667 4.440 -15.445 6.142 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.875 -13.253 6.933 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.181 -12.789 6.808 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.577 -13.460 8.494 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.683 -14.536 8.806 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.238 -14.053 10.858 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.351 -15.132 11.170 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.126 -14.891 12.199 1.00 0.00 H ATOM 1193 N MET B 668 1.192 -14.851 6.256 1.00 0.00 N ATOM 1194 CA MET B 668 -0.098 -15.445 6.586 1.00 0.00 C ATOM 1195 C MET B 668 -0.321 -16.733 5.799 1.00 0.00 C ATOM 1196 O MET B 668 -0.912 -17.686 6.305 1.00 0.00 O ATOM 1197 CB MET B 668 -1.228 -14.455 6.298 1.00 0.00 C ATOM 1198 CG MET B 668 -1.203 -13.227 7.193 1.00 0.00 C ATOM 1199 SD MET B 668 -2.469 -12.020 6.751 1.00 0.00 S ATOM 1200 CE MET B 668 -2.064 -11.719 5.033 1.00 0.00 C ATOM 1201 H MET B 668 1.218 -13.954 5.860 1.00 0.00 H ATOM 1202 HA MET B 668 -0.095 -15.678 7.640 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.152 -14.128 5.272 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.175 -14.956 6.438 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.364 -13.538 8.214 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.234 -12.759 7.110 1.00 0.00 H ATOM 1207 HE1 MET B 668 -2.836 -12.135 4.403 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.994 -10.655 4.861 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.118 -12.185 4.799 1.00 0.00 H ATOM 1210 N ARG B 669 0.156 -16.752 4.558 1.00 0.00 N ATOM 1211 CA ARG B 669 0.007 -17.922 3.701 1.00 0.00 C ATOM 1212 C ARG B 669 0.746 -19.123 4.286 1.00 0.00 C ATOM 1213 O ARG B 669 0.282 -20.258 4.187 1.00 0.00 O ATOM 1214 CB ARG B 669 0.532 -17.622 2.296 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.454 -16.859 1.427 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.611 -17.509 0.061 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.996 -17.480 -0.402 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.438 -18.182 -1.440 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -1.609 -18.962 -2.119 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.713 -18.103 -1.801 1.00 0.00 N ATOM 1221 H ARG B 669 0.618 -15.961 4.211 1.00 0.00 H ATOM 1222 HA ARG B 669 -1.045 -18.157 3.640 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.434 -17.034 2.380 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.765 -18.555 1.805 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -1.416 -16.844 1.919 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -0.098 -15.848 1.297 1.00 0.00 H ATOM 1227 HD2 ARG B 669 0.006 -16.978 -0.648 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.284 -18.536 0.126 1.00 0.00 H ATOM 1229 HE ARG B 669 -2.626 -16.910 0.085 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -0.648 -19.024 -1.848 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -1.944 -19.490 -2.899 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -4.341 -17.516 -1.292 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -4.044 -18.631 -2.582 1.00 0.00 H ATOM 1234 N ARG B 670 1.898 -18.862 4.896 1.00 0.00 N ATOM 1235 CA ARG B 670 2.701 -19.920 5.495 1.00 0.00 C ATOM 1236 C ARG B 670 2.954 -21.044 4.495 1.00 0.00 C ATOM 1237 O ARG B 670 2.598 -22.197 4.738 1.00 0.00 O ATOM 1238 CB ARG B 670 2.005 -20.477 6.738 1.00 0.00 C ATOM 1239 CG ARG B 670 1.937 -19.491 7.892 1.00 0.00 C ATOM 1240 CD ARG B 670 3.326 -19.055 8.335 1.00 0.00 C ATOM 1241 NE ARG B 670 3.298 -18.359 9.618 1.00 0.00 N ATOM 1242 CZ ARG B 670 3.217 -18.980 10.790 1.00 0.00 C ATOM 1243 NH1 ARG B 670 3.157 -20.303 10.839 1.00 0.00 N ATOM 1244 NH2 ARG B 670 3.197 -18.277 11.915 1.00 0.00 N ATOM 1245 H ARG B 670 2.215 -17.936 4.943 1.00 0.00 H ATOM 1246 HA ARG B 670 3.649 -19.493 5.786 1.00 0.00 H ATOM 1247 HB2 ARG B 670 0.996 -20.759 6.475 1.00 0.00 H ATOM 1248 HB3 ARG B 670 2.539 -21.354 7.073 1.00 0.00 H ATOM 1249 HG2 ARG B 670 1.383 -18.619 7.577 1.00 0.00 H ATOM 1250 HG3 ARG B 670 1.434 -19.959 8.725 1.00 0.00 H ATOM 1251 HD2 ARG B 670 3.951 -19.931 8.425 1.00 0.00 H ATOM 1252 HD3 ARG B 670 3.737 -18.395 7.586 1.00 0.00 H ATOM 1253 HE ARG B 670 3.341 -17.380 9.605 1.00 0.00 H ATOM 1254 HH11 ARG B 670 3.173 -20.836 9.993 1.00 0.00 H ATOM 1255 HH12 ARG B 670 3.098 -20.769 11.723 1.00 0.00 H ATOM 1256 HH21 ARG B 670 3.242 -17.279 11.881 1.00 0.00 H ATOM 1257 HH22 ARG B 670 3.136 -18.745 12.796 1.00 0.00 H ATOM 1258 N ARG B 671 3.570 -20.699 3.369 1.00 0.00 N ATOM 1259 CA ARG B 671 3.869 -21.678 2.330 1.00 0.00 C ATOM 1260 C ARG B 671 5.341 -21.615 1.931 1.00 0.00 C ATOM 1261 O ARG B 671 5.847 -20.559 1.551 1.00 0.00 O ATOM 1262 CB ARG B 671 2.986 -21.438 1.104 1.00 0.00 C ATOM 1263 CG ARG B 671 1.527 -21.799 1.325 1.00 0.00 C ATOM 1264 CD ARG B 671 0.782 -21.937 0.006 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.666 -21.975 0.197 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.323 -23.048 0.625 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -0.665 -24.164 0.906 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.641 -23.005 0.773 1.00 0.00 N ATOM 1269 H ARG B 671 3.830 -19.764 3.232 1.00 0.00 H ATOM 1270 HA ARG B 671 3.658 -22.659 2.728 1.00 0.00 H ATOM 1271 HB2 ARG B 671 3.039 -20.393 0.836 1.00 0.00 H ATOM 1272 HB3 ARG B 671 3.362 -22.031 0.284 1.00 0.00 H ATOM 1273 HG2 ARG B 671 1.474 -22.738 1.855 1.00 0.00 H ATOM 1274 HG3 ARG B 671 1.059 -21.024 1.913 1.00 0.00 H ATOM 1275 HD2 ARG B 671 1.030 -21.095 -0.622 1.00 0.00 H ATOM 1276 HD3 ARG B 671 1.096 -22.851 -0.475 1.00 0.00 H ATOM 1277 HE ARG B 671 -1.172 -21.161 -0.005 1.00 0.00 H ATOM 1278 HH11 ARG B 671 0.328 -24.199 0.796 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -1.162 -24.970 1.229 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -3.140 -22.165 0.563 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -3.134 -23.812 1.095 1.00 0.00 H ATOM 1282 N HIS B 672 6.022 -22.753 2.020 1.00 0.00 N ATOM 1283 CA HIS B 672 7.436 -22.827 1.668 1.00 0.00 C ATOM 1284 C HIS B 672 7.832 -24.256 1.309 1.00 0.00 C ATOM 1285 O HIS B 672 7.924 -25.122 2.180 1.00 0.00 O ATOM 1286 CB HIS B 672 8.298 -22.322 2.825 1.00 0.00 C ATOM 1287 CG HIS B 672 7.882 -22.857 4.161 1.00 0.00 C ATOM 1288 ND1 HIS B 672 8.503 -23.926 4.771 1.00 0.00 N ATOM 1289 CD2 HIS B 672 6.900 -22.463 5.005 1.00 0.00 C ATOM 1290 CE1 HIS B 672 7.921 -24.167 5.932 1.00 0.00 C ATOM 1291 NE2 HIS B 672 6.945 -23.293 6.098 1.00 0.00 N ATOM 1292 H HIS B 672 5.563 -23.561 2.330 1.00 0.00 H ATOM 1293 HA HIS B 672 7.597 -22.195 0.808 1.00 0.00 H ATOM 1294 HB2 HIS B 672 9.324 -22.616 2.656 1.00 0.00 H ATOM 1295 HB3 HIS B 672 8.240 -21.244 2.866 1.00 0.00 H ATOM 1296 HD1 HIS B 672 9.258 -24.433 4.406 1.00 0.00 H ATOM 1297 HD2 HIS B 672 6.208 -21.647 4.849 1.00 0.00 H ATOM 1298 HE1 HIS B 672 8.196 -24.946 6.628 1.00 0.00 H ATOM 1299 N ILE B 673 8.063 -24.495 0.023 1.00 0.00 N ATOM 1300 CA ILE B 673 8.449 -25.818 -0.450 1.00 0.00 C ATOM 1301 C ILE B 673 9.589 -25.730 -1.460 1.00 0.00 C ATOM 1302 O ILE B 673 9.495 -25.017 -2.458 1.00 0.00 O ATOM 1303 CB ILE B 673 7.261 -26.553 -1.098 1.00 0.00 C ATOM 1304 CG1 ILE B 673 6.065 -26.575 -0.144 1.00 0.00 C ATOM 1305 CG2 ILE B 673 7.662 -27.969 -1.486 1.00 0.00 C ATOM 1306 CD1 ILE B 673 4.848 -27.267 -0.716 1.00 0.00 C ATOM 1307 H ILE B 673 7.973 -23.764 -0.623 1.00 0.00 H ATOM 1308 HA ILE B 673 8.781 -26.393 0.402 1.00 0.00 H ATOM 1309 HB ILE B 673 6.985 -26.024 -1.997 1.00 0.00 H ATOM 1310 HG12 ILE B 673 6.344 -27.091 0.761 1.00 0.00 H ATOM 1311 HG13 ILE B 673 5.788 -25.559 0.097 1.00 0.00 H ATOM 1312 HG21 ILE B 673 7.886 -28.537 -0.595 1.00 0.00 H ATOM 1313 HG22 ILE B 673 6.848 -28.440 -2.017 1.00 0.00 H ATOM 1314 HG23 ILE B 673 8.534 -27.935 -2.121 1.00 0.00 H ATOM 1315 HD11 ILE B 673 3.966 -26.948 -0.180 1.00 0.00 H ATOM 1316 HD12 ILE B 673 4.747 -27.014 -1.760 1.00 0.00 H ATOM 1317 HD13 ILE B 673 4.962 -28.337 -0.614 1.00 0.00 H ATOM 1318 N VAL B 674 10.666 -26.462 -1.193 1.00 0.00 N ATOM 1319 CA VAL B 674 11.824 -26.470 -2.079 1.00 0.00 C ATOM 1320 C VAL B 674 12.131 -27.880 -2.570 1.00 0.00 C ATOM 1321 O VAL B 674 12.356 -28.791 -1.774 1.00 0.00 O ATOM 1322 CB VAL B 674 13.071 -25.900 -1.377 1.00 0.00 C ATOM 1323 CG1 VAL B 674 13.350 -26.656 -0.087 1.00 0.00 C ATOM 1324 CG2 VAL B 674 14.275 -25.953 -2.306 1.00 0.00 C ATOM 1325 H VAL B 674 10.682 -27.011 -0.381 1.00 0.00 H ATOM 1326 HA VAL B 674 11.598 -25.844 -2.929 1.00 0.00 H ATOM 1327 HB VAL B 674 12.879 -24.867 -1.129 1.00 0.00 H ATOM 1328 HG11 VAL B 674 14.298 -27.168 -0.167 1.00 0.00 H ATOM 1329 HG12 VAL B 674 13.385 -25.959 0.738 1.00 0.00 H ATOM 1330 HG13 VAL B 674 12.565 -27.378 0.084 1.00 0.00 H ATOM 1331 HG21 VAL B 674 14.050 -25.417 -3.216 1.00 0.00 H ATOM 1332 HG22 VAL B 674 15.125 -25.496 -1.820 1.00 0.00 H ATOM 1333 HG23 VAL B 674 14.505 -26.981 -2.540 1.00 0.00 H ATOM 1334 N ARG B 675 12.138 -28.053 -3.888 1.00 0.00 N ATOM 1335 CA ARG B 675 12.416 -29.353 -4.487 1.00 0.00 C ATOM 1336 C ARG B 675 13.355 -29.211 -5.681 1.00 0.00 C ATOM 1337 O ARG B 675 13.694 -28.101 -6.091 1.00 0.00 O ATOM 1338 CB ARG B 675 11.114 -30.025 -4.926 1.00 0.00 C ATOM 1339 CG ARG B 675 10.147 -30.285 -3.782 1.00 0.00 C ATOM 1340 CD ARG B 675 10.379 -31.651 -3.156 1.00 0.00 C ATOM 1341 NE ARG B 675 9.380 -31.964 -2.138 1.00 0.00 N ATOM 1342 CZ ARG B 675 9.244 -33.165 -1.586 1.00 0.00 C ATOM 1343 NH1 ARG B 675 10.040 -34.160 -1.952 1.00 0.00 N ATOM 1344 NH2 ARG B 675 8.311 -33.371 -0.665 1.00 0.00 N ATOM 1345 H ARG B 675 11.951 -27.288 -4.472 1.00 0.00 H ATOM 1346 HA ARG B 675 12.894 -29.967 -3.739 1.00 0.00 H ATOM 1347 HB2 ARG B 675 10.620 -29.391 -5.648 1.00 0.00 H ATOM 1348 HB3 ARG B 675 11.350 -30.970 -5.390 1.00 0.00 H ATOM 1349 HG2 ARG B 675 10.287 -29.527 -3.025 1.00 0.00 H ATOM 1350 HG3 ARG B 675 9.137 -30.238 -4.160 1.00 0.00 H ATOM 1351 HD2 ARG B 675 10.335 -32.401 -3.932 1.00 0.00 H ATOM 1352 HD3 ARG B 675 11.359 -31.662 -2.702 1.00 0.00 H ATOM 1353 HE ARG B 675 8.782 -31.243 -1.853 1.00 0.00 H ATOM 1354 HH11 ARG B 675 10.744 -34.007 -2.644 1.00 0.00 H ATOM 1355 HH12 ARG B 675 9.936 -35.063 -1.533 1.00 0.00 H ATOM 1356 HH21 ARG B 675 7.709 -32.623 -0.387 1.00 0.00 H ATOM 1357 HH22 ARG B 675 8.209 -34.275 -0.251 1.00 0.00 H ATOM 1358 N LYS B 676 13.774 -30.344 -6.235 1.00 0.00 N ATOM 1359 CA LYS B 676 14.674 -30.348 -7.382 1.00 0.00 C ATOM 1360 C LYS B 676 13.914 -30.653 -8.669 1.00 0.00 C ATOM 1361 O LYS B 676 14.335 -30.262 -9.758 1.00 0.00 O ATOM 1362 CB LYS B 676 15.788 -31.378 -7.179 1.00 0.00 C ATOM 1363 CG LYS B 676 16.408 -31.337 -5.793 1.00 0.00 C ATOM 1364 CD LYS B 676 17.505 -32.378 -5.643 1.00 0.00 C ATOM 1365 CE LYS B 676 18.840 -31.859 -6.155 1.00 0.00 C ATOM 1366 NZ LYS B 676 19.492 -30.945 -5.176 1.00 0.00 N ATOM 1367 H LYS B 676 13.470 -31.199 -5.863 1.00 0.00 H ATOM 1368 HA LYS B 676 15.114 -29.366 -7.463 1.00 0.00 H ATOM 1369 HB2 LYS B 676 15.382 -32.366 -7.341 1.00 0.00 H ATOM 1370 HB3 LYS B 676 16.567 -31.195 -7.905 1.00 0.00 H ATOM 1371 HG2 LYS B 676 16.831 -30.358 -5.627 1.00 0.00 H ATOM 1372 HG3 LYS B 676 15.639 -31.529 -5.059 1.00 0.00 H ATOM 1373 HD2 LYS B 676 17.607 -32.633 -4.598 1.00 0.00 H ATOM 1374 HD3 LYS B 676 17.232 -33.260 -6.205 1.00 0.00 H ATOM 1375 HE2 LYS B 676 19.492 -32.699 -6.339 1.00 0.00 H ATOM 1376 HE3 LYS B 676 18.673 -31.324 -7.078 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 18.815 -30.223 -4.856 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 20.305 -30.470 -5.617 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 19.824 -31.483 -4.351 1.00 0.00 H ATOM 1380 N ARG B 677 12.791 -31.353 -8.536 1.00 0.00 N ATOM 1381 CA ARG B 677 11.972 -31.709 -9.688 1.00 0.00 C ATOM 1382 C ARG B 677 11.653 -30.478 -10.530 1.00 0.00 C ATOM 1383 O ARG B 677 12.098 -30.362 -11.672 1.00 0.00 O ATOM 1384 CB ARG B 677 10.675 -32.379 -9.231 1.00 0.00 C ATOM 1385 CG ARG B 677 10.833 -33.854 -8.903 1.00 0.00 C ATOM 1386 CD ARG B 677 9.506 -34.591 -8.994 1.00 0.00 C ATOM 1387 NE ARG B 677 9.477 -35.774 -8.138 1.00 0.00 N ATOM 1388 CZ ARG B 677 10.116 -36.903 -8.423 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.831 -37.002 -9.536 1.00 0.00 N ATOM 1390 NH2 ARG B 677 10.042 -37.936 -7.594 1.00 0.00 N ATOM 1391 H ARG B 677 12.507 -31.636 -7.642 1.00 0.00 H ATOM 1392 HA ARG B 677 12.534 -32.407 -10.291 1.00 0.00 H ATOM 1393 HB2 ARG B 677 10.315 -31.873 -8.347 1.00 0.00 H ATOM 1394 HB3 ARG B 677 9.939 -32.283 -10.015 1.00 0.00 H ATOM 1395 HG2 ARG B 677 11.526 -34.297 -9.604 1.00 0.00 H ATOM 1396 HG3 ARG B 677 11.222 -33.951 -7.900 1.00 0.00 H ATOM 1397 HD2 ARG B 677 8.716 -33.920 -8.691 1.00 0.00 H ATOM 1398 HD3 ARG B 677 9.347 -34.894 -10.017 1.00 0.00 H ATOM 1399 HE ARG B 677 8.955 -35.723 -7.310 1.00 0.00 H ATOM 1400 HH11 ARG B 677 10.889 -36.224 -10.161 1.00 0.00 H ATOM 1401 HH12 ARG B 677 11.312 -37.852 -9.747 1.00 0.00 H ATOM 1402 HH21 ARG B 677 9.505 -37.866 -6.754 1.00 0.00 H ATOM 1403 HH22 ARG B 677 10.523 -38.786 -7.809 1.00 0.00 H TER 1404 ARG B 677