ATOM 1 N GLU A 634 13.013 25.407 -0.019 1.00 0.00 N ATOM 2 CA GLU A 634 13.925 26.386 0.561 1.00 0.00 C ATOM 3 C GLU A 634 13.314 27.030 1.802 1.00 0.00 C ATOM 4 O GLU A 634 12.108 27.266 1.862 1.00 0.00 O ATOM 5 CB GLU A 634 14.273 27.464 -0.468 1.00 0.00 C ATOM 6 CG GLU A 634 15.135 26.958 -1.612 1.00 0.00 C ATOM 7 CD GLU A 634 15.797 28.081 -2.386 1.00 0.00 C ATOM 8 OE1 GLU A 634 16.393 28.972 -1.745 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.718 28.070 -3.632 1.00 0.00 O ATOM 10 H1 GLU A 634 12.381 25.693 -0.712 1.00 0.00 H ATOM 11 HA GLU A 634 14.829 25.869 0.846 1.00 0.00 H ATOM 12 HB2 GLU A 634 13.357 27.859 -0.882 1.00 0.00 H ATOM 13 HB3 GLU A 634 14.805 28.261 0.030 1.00 0.00 H ATOM 14 HG2 GLU A 634 15.905 26.316 -1.210 1.00 0.00 H ATOM 15 HG3 GLU A 634 14.514 26.391 -2.290 1.00 0.00 H ATOM 16 N GLY A 635 14.156 27.313 2.791 1.00 0.00 N ATOM 17 CA GLY A 635 13.681 27.926 4.018 1.00 0.00 C ATOM 18 C GLY A 635 12.525 27.165 4.636 1.00 0.00 C ATOM 19 O GLY A 635 12.234 26.036 4.241 1.00 0.00 O ATOM 20 H GLY A 635 15.108 27.102 2.687 1.00 0.00 H ATOM 21 HA2 GLY A 635 14.495 27.964 4.727 1.00 0.00 H ATOM 22 HA3 GLY A 635 13.359 28.934 3.801 1.00 0.00 H ATOM 23 N CYS A 636 11.866 27.784 5.610 1.00 0.00 N ATOM 24 CA CYS A 636 10.736 27.157 6.286 1.00 0.00 C ATOM 25 C CYS A 636 9.976 28.173 7.132 1.00 0.00 C ATOM 26 O CYS A 636 9.989 28.128 8.362 1.00 0.00 O ATOM 27 CB CYS A 636 11.219 26.003 7.166 1.00 0.00 C ATOM 28 SG CYS A 636 9.886 25.053 7.936 1.00 0.00 S ATOM 29 H CYS A 636 12.145 28.683 5.880 1.00 0.00 H ATOM 30 HA CYS A 636 10.072 26.768 5.530 1.00 0.00 H ATOM 31 HB2 CYS A 636 11.802 25.321 6.565 1.00 0.00 H ATOM 32 HB3 CYS A 636 11.841 26.398 7.956 1.00 0.00 H ATOM 33 HG CYS A 636 9.949 23.813 7.475 1.00 0.00 H ATOM 34 N PRO A 637 9.299 29.115 6.458 1.00 0.00 N ATOM 35 CA PRO A 637 8.521 30.162 7.127 1.00 0.00 C ATOM 36 C PRO A 637 7.272 29.611 7.808 1.00 0.00 C ATOM 37 O PRO A 637 6.168 29.704 7.272 1.00 0.00 O ATOM 38 CB PRO A 637 8.135 31.103 5.983 1.00 0.00 C ATOM 39 CG PRO A 637 8.155 30.246 4.765 1.00 0.00 C ATOM 40 CD PRO A 637 9.239 29.229 4.991 1.00 0.00 C ATOM 41 HA PRO A 637 9.117 30.698 7.851 1.00 0.00 H ATOM 42 HB2 PRO A 637 7.151 31.510 6.165 1.00 0.00 H ATOM 43 HB3 PRO A 637 8.855 31.905 5.914 1.00 0.00 H ATOM 44 HG2 PRO A 637 7.201 29.757 4.645 1.00 0.00 H ATOM 45 HG3 PRO A 637 8.382 30.848 3.897 1.00 0.00 H ATOM 46 HD2 PRO A 637 8.971 28.285 4.541 1.00 0.00 H ATOM 47 HD3 PRO A 637 10.179 29.585 4.594 1.00 0.00 H ATOM 48 N THR A 638 7.454 29.037 8.993 1.00 0.00 N ATOM 49 CA THR A 638 6.343 28.471 9.746 1.00 0.00 C ATOM 50 C THR A 638 5.337 27.797 8.820 1.00 0.00 C ATOM 51 O THR A 638 4.128 27.955 8.982 1.00 0.00 O ATOM 52 CB THR A 638 5.619 29.548 10.575 1.00 0.00 C ATOM 53 OG1 THR A 638 4.558 28.955 11.331 1.00 0.00 O ATOM 54 CG2 THR A 638 5.057 30.638 9.673 1.00 0.00 C ATOM 55 H THR A 638 8.359 28.993 9.368 1.00 0.00 H ATOM 56 HA THR A 638 6.743 27.732 10.426 1.00 0.00 H ATOM 57 HB THR A 638 6.330 29.996 11.255 1.00 0.00 H ATOM 58 HG1 THR A 638 4.600 29.264 12.240 1.00 0.00 H ATOM 59 HG21 THR A 638 4.356 31.240 10.231 1.00 0.00 H ATOM 60 HG22 THR A 638 4.555 30.185 8.832 1.00 0.00 H ATOM 61 HG23 THR A 638 5.864 31.261 9.318 1.00 0.00 H ATOM 62 N ASN A 639 5.845 27.045 7.849 1.00 0.00 N ATOM 63 CA ASN A 639 4.990 26.347 6.896 1.00 0.00 C ATOM 64 C ASN A 639 5.239 24.842 6.942 1.00 0.00 C ATOM 65 O ASN A 639 6.199 24.380 7.557 1.00 0.00 O ATOM 66 CB ASN A 639 5.233 26.873 5.480 1.00 0.00 C ATOM 67 CG ASN A 639 6.581 26.447 4.929 1.00 0.00 C ATOM 68 OD1 ASN A 639 7.584 26.447 5.643 1.00 0.00 O ATOM 69 ND2 ASN A 639 6.609 26.082 3.653 1.00 0.00 N ATOM 70 H ASN A 639 6.818 26.958 7.771 1.00 0.00 H ATOM 71 HA ASN A 639 3.963 26.539 7.170 1.00 0.00 H ATOM 72 HB2 ASN A 639 4.462 26.494 4.824 1.00 0.00 H ATOM 73 HB3 ASN A 639 5.194 27.951 5.491 1.00 0.00 H ATOM 74 HD21 ASN A 639 5.771 26.107 3.145 1.00 0.00 H ATOM 75 HD22 ASN A 639 7.467 25.801 3.271 1.00 0.00 H ATOM 76 N GLY A 640 4.367 24.083 6.285 1.00 0.00 N ATOM 77 CA GLY A 640 4.511 22.639 6.263 1.00 0.00 C ATOM 78 C GLY A 640 3.242 21.938 5.819 1.00 0.00 C ATOM 79 O GLY A 640 2.309 22.559 5.312 1.00 0.00 O ATOM 80 H GLY A 640 3.621 24.507 5.812 1.00 0.00 H ATOM 81 HA2 GLY A 640 5.310 22.378 5.586 1.00 0.00 H ATOM 82 HA3 GLY A 640 4.767 22.299 7.256 1.00 0.00 H ATOM 83 N PRO A 641 3.198 20.610 6.008 1.00 0.00 N ATOM 84 CA PRO A 641 2.041 19.795 5.629 1.00 0.00 C ATOM 85 C PRO A 641 0.829 20.060 6.516 1.00 0.00 C ATOM 86 O PRO A 641 0.831 19.731 7.703 1.00 0.00 O ATOM 87 CB PRO A 641 2.540 18.360 5.821 1.00 0.00 C ATOM 88 CG PRO A 641 3.623 18.469 6.837 1.00 0.00 C ATOM 89 CD PRO A 641 4.275 19.804 6.607 1.00 0.00 C ATOM 90 HA PRO A 641 1.769 19.948 4.595 1.00 0.00 H ATOM 91 HB2 PRO A 641 1.728 17.738 6.171 1.00 0.00 H ATOM 92 HB3 PRO A 641 2.915 17.978 4.883 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.201 18.423 7.830 1.00 0.00 H ATOM 94 HG3 PRO A 641 4.340 17.673 6.696 1.00 0.00 H ATOM 95 HD2 PRO A 641 4.601 20.231 7.544 1.00 0.00 H ATOM 96 HD3 PRO A 641 5.107 19.705 5.925 1.00 0.00 H ATOM 97 N LYS A 642 -0.205 20.657 5.934 1.00 0.00 N ATOM 98 CA LYS A 642 -1.425 20.965 6.671 1.00 0.00 C ATOM 99 C LYS A 642 -2.545 20.000 6.296 1.00 0.00 C ATOM 100 O LYS A 642 -3.708 20.222 6.637 1.00 0.00 O ATOM 101 CB LYS A 642 -1.863 22.405 6.392 1.00 0.00 C ATOM 102 CG LYS A 642 -1.284 23.416 7.366 1.00 0.00 C ATOM 103 CD LYS A 642 -1.412 24.835 6.838 1.00 0.00 C ATOM 104 CE LYS A 642 -2.788 25.415 7.125 1.00 0.00 C ATOM 105 NZ LYS A 642 -3.775 25.048 6.072 1.00 0.00 N ATOM 106 H LYS A 642 -0.147 20.895 4.985 1.00 0.00 H ATOM 107 HA LYS A 642 -1.212 20.860 7.724 1.00 0.00 H ATOM 108 HB2 LYS A 642 -1.551 22.677 5.395 1.00 0.00 H ATOM 109 HB3 LYS A 642 -2.941 22.458 6.449 1.00 0.00 H ATOM 110 HG2 LYS A 642 -1.814 23.344 8.304 1.00 0.00 H ATOM 111 HG3 LYS A 642 -0.238 23.193 7.523 1.00 0.00 H ATOM 112 HD2 LYS A 642 -0.667 25.456 7.313 1.00 0.00 H ATOM 113 HD3 LYS A 642 -1.249 24.829 5.770 1.00 0.00 H ATOM 114 HE2 LYS A 642 -3.133 25.038 8.075 1.00 0.00 H ATOM 115 HE3 LYS A 642 -2.709 26.491 7.172 1.00 0.00 H ATOM 116 HZ1 LYS A 642 -4.592 24.568 6.500 1.00 0.00 H ATOM 117 HZ2 LYS A 642 -3.337 24.410 5.378 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -4.107 25.902 5.580 1.00 0.00 H ATOM 119 N ILE A 643 -2.188 18.929 5.596 1.00 0.00 N ATOM 120 CA ILE A 643 -3.163 17.930 5.178 1.00 0.00 C ATOM 121 C ILE A 643 -4.358 18.581 4.490 1.00 0.00 C ATOM 122 O ILE A 643 -5.466 18.625 5.025 1.00 0.00 O ATOM 123 CB ILE A 643 -3.665 17.099 6.374 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.483 16.485 7.127 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.620 16.013 5.901 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.861 15.895 8.468 1.00 0.00 C ATOM 127 H ILE A 643 -1.246 18.808 5.355 1.00 0.00 H ATOM 128 HA ILE A 643 -2.679 17.263 4.480 1.00 0.00 H ATOM 129 HB ILE A 643 -4.205 17.755 7.039 1.00 0.00 H ATOM 130 HG12 ILE A 643 -2.052 15.698 6.529 1.00 0.00 H ATOM 131 HG13 ILE A 643 -1.739 17.249 7.299 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.414 15.778 4.867 1.00 0.00 H ATOM 133 HG22 ILE A 643 -4.485 15.128 6.504 1.00 0.00 H ATOM 134 HG23 ILE A 643 -5.637 16.362 5.995 1.00 0.00 H ATOM 135 HD11 ILE A 643 -2.999 16.690 9.186 1.00 0.00 H ATOM 136 HD12 ILE A 643 -3.779 15.335 8.369 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.074 15.237 8.807 1.00 0.00 H ATOM 138 N PRO A 644 -4.130 19.099 3.274 1.00 0.00 N ATOM 139 CA PRO A 644 -5.177 19.756 2.485 1.00 0.00 C ATOM 140 C PRO A 644 -6.224 18.771 1.977 1.00 0.00 C ATOM 141 O PRO A 644 -6.289 17.629 2.432 1.00 0.00 O ATOM 142 CB PRO A 644 -4.405 20.368 1.312 1.00 0.00 C ATOM 143 CG PRO A 644 -3.184 19.525 1.181 1.00 0.00 C ATOM 144 CD PRO A 644 -2.834 19.083 2.575 1.00 0.00 C ATOM 145 HA PRO A 644 -5.664 20.540 3.046 1.00 0.00 H ATOM 146 HB2 PRO A 644 -5.012 20.328 0.419 1.00 0.00 H ATOM 147 HB3 PRO A 644 -4.154 21.393 1.538 1.00 0.00 H ATOM 148 HG2 PRO A 644 -3.394 18.669 0.558 1.00 0.00 H ATOM 149 HG3 PRO A 644 -2.379 20.108 0.760 1.00 0.00 H ATOM 150 HD2 PRO A 644 -2.416 18.087 2.562 1.00 0.00 H ATOM 151 HD3 PRO A 644 -2.144 19.778 3.029 1.00 0.00 H ATOM 152 N SER A 645 -7.043 19.220 1.031 1.00 0.00 N ATOM 153 CA SER A 645 -8.090 18.379 0.463 1.00 0.00 C ATOM 154 C SER A 645 -7.496 17.327 -0.469 1.00 0.00 C ATOM 155 O SER A 645 -8.190 16.409 -0.909 1.00 0.00 O ATOM 156 CB SER A 645 -9.106 19.234 -0.296 1.00 0.00 C ATOM 157 OG SER A 645 -9.055 20.585 0.131 1.00 0.00 O ATOM 158 H SER A 645 -6.941 20.140 0.708 1.00 0.00 H ATOM 159 HA SER A 645 -8.591 17.878 1.279 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.888 19.195 -1.352 1.00 0.00 H ATOM 161 HB3 SER A 645 -10.100 18.850 -0.119 1.00 0.00 H ATOM 162 HG SER A 645 -9.696 20.724 0.831 1.00 0.00 H ATOM 163 N ILE A 646 -6.209 17.468 -0.766 1.00 0.00 N ATOM 164 CA ILE A 646 -5.521 16.530 -1.645 1.00 0.00 C ATOM 165 C ILE A 646 -5.388 15.160 -0.990 1.00 0.00 C ATOM 166 O ILE A 646 -5.031 14.180 -1.644 1.00 0.00 O ATOM 167 CB ILE A 646 -4.119 17.042 -2.027 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.199 18.486 -2.527 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.498 16.143 -3.086 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.847 19.096 -2.827 1.00 0.00 C ATOM 171 H ILE A 646 -5.710 18.220 -0.384 1.00 0.00 H ATOM 172 HA ILE A 646 -6.105 16.431 -2.548 1.00 0.00 H ATOM 173 HB ILE A 646 -3.495 17.006 -1.148 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.783 18.515 -3.433 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.679 19.094 -1.774 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.677 15.591 -2.652 1.00 0.00 H ATOM 177 HG22 ILE A 646 -4.242 15.451 -3.451 1.00 0.00 H ATOM 178 HG23 ILE A 646 -3.134 16.746 -3.903 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.148 18.823 -2.050 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.491 18.733 -3.778 1.00 0.00 H ATOM 181 HD13 ILE A 646 -2.939 20.172 -2.865 1.00 0.00 H ATOM 182 N ALA A 647 -5.681 15.098 0.305 1.00 0.00 N ATOM 183 CA ALA A 647 -5.598 13.846 1.048 1.00 0.00 C ATOM 184 C ALA A 647 -6.434 12.757 0.384 1.00 0.00 C ATOM 185 O ALA A 647 -6.124 11.570 0.488 1.00 0.00 O ATOM 186 CB ALA A 647 -6.047 14.056 2.486 1.00 0.00 C ATOM 187 H ALA A 647 -5.960 15.913 0.771 1.00 0.00 H ATOM 188 HA ALA A 647 -4.564 13.534 1.061 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.671 13.250 3.100 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.661 14.996 2.850 1.00 0.00 H ATOM 191 HB3 ALA A 647 -7.126 14.068 2.528 1.00 0.00 H ATOM 192 N THR A 648 -7.498 13.168 -0.300 1.00 0.00 N ATOM 193 CA THR A 648 -8.380 12.228 -0.979 1.00 0.00 C ATOM 194 C THR A 648 -7.600 11.338 -1.939 1.00 0.00 C ATOM 195 O THR A 648 -7.757 10.118 -1.936 1.00 0.00 O ATOM 196 CB THR A 648 -9.487 12.961 -1.761 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.158 13.891 -0.904 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.492 11.972 -2.331 1.00 0.00 C ATOM 199 H THR A 648 -7.693 14.128 -0.346 1.00 0.00 H ATOM 200 HA THR A 648 -8.849 11.608 -0.228 1.00 0.00 H ATOM 201 HB THR A 648 -9.032 13.501 -2.579 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.656 14.708 -0.862 1.00 0.00 H ATOM 203 HG21 THR A 648 -11.374 11.954 -1.707 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.051 10.986 -2.359 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.766 12.273 -3.330 1.00 0.00 H ATOM 206 N GLY A 649 -6.757 11.956 -2.761 1.00 0.00 N ATOM 207 CA GLY A 649 -5.964 11.203 -3.715 1.00 0.00 C ATOM 208 C GLY A 649 -4.874 10.389 -3.048 1.00 0.00 C ATOM 209 O GLY A 649 -4.577 9.273 -3.472 1.00 0.00 O ATOM 210 H GLY A 649 -6.673 12.932 -2.719 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.615 10.536 -4.260 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.508 11.893 -4.410 1.00 0.00 H ATOM 213 N MET A 650 -4.275 10.949 -2.002 1.00 0.00 N ATOM 214 CA MET A 650 -3.210 10.267 -1.276 1.00 0.00 C ATOM 215 C MET A 650 -3.738 9.011 -0.590 1.00 0.00 C ATOM 216 O MET A 650 -3.111 7.953 -0.642 1.00 0.00 O ATOM 217 CB MET A 650 -2.588 11.205 -0.239 1.00 0.00 C ATOM 218 CG MET A 650 -1.890 12.409 -0.850 1.00 0.00 C ATOM 219 SD MET A 650 -0.585 11.943 -2.004 1.00 0.00 S ATOM 220 CE MET A 650 0.303 10.726 -1.036 1.00 0.00 C ATOM 221 H MET A 650 -4.555 11.842 -1.711 1.00 0.00 H ATOM 222 HA MET A 650 -2.452 9.982 -1.990 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.367 11.562 0.418 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.864 10.652 0.341 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.621 13.003 -1.378 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.457 12.998 -0.055 1.00 0.00 H ATOM 227 HE1 MET A 650 1.292 10.590 -1.448 1.00 0.00 H ATOM 228 HE2 MET A 650 0.382 11.066 -0.014 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.230 9.786 -1.063 1.00 0.00 H ATOM 230 N VAL A 651 -4.895 9.135 0.053 1.00 0.00 N ATOM 231 CA VAL A 651 -5.508 8.009 0.748 1.00 0.00 C ATOM 232 C VAL A 651 -5.893 6.903 -0.229 1.00 0.00 C ATOM 233 O VAL A 651 -5.642 5.725 0.021 1.00 0.00 O ATOM 234 CB VAL A 651 -6.761 8.447 1.530 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.392 7.257 2.236 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.411 9.544 2.524 1.00 0.00 C ATOM 237 H VAL A 651 -5.348 10.004 0.058 1.00 0.00 H ATOM 238 HA VAL A 651 -4.788 7.620 1.452 1.00 0.00 H ATOM 239 HB VAL A 651 -7.479 8.843 0.827 1.00 0.00 H ATOM 240 HG11 VAL A 651 -6.640 6.501 2.410 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.807 7.578 3.181 1.00 0.00 H ATOM 242 HG13 VAL A 651 -8.178 6.847 1.618 1.00 0.00 H ATOM 243 HG21 VAL A 651 -7.023 10.412 2.331 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.594 9.191 3.529 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.369 9.807 2.419 1.00 0.00 H ATOM 246 N GLY A 652 -6.504 7.292 -1.344 1.00 0.00 N ATOM 247 CA GLY A 652 -6.913 6.322 -2.342 1.00 0.00 C ATOM 248 C GLY A 652 -5.746 5.519 -2.884 1.00 0.00 C ATOM 249 O GLY A 652 -5.854 4.309 -3.079 1.00 0.00 O ATOM 250 H GLY A 652 -6.678 8.246 -1.490 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.627 5.645 -1.899 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.387 6.843 -3.161 1.00 0.00 H ATOM 253 N ALA A 653 -4.628 6.195 -3.128 1.00 0.00 N ATOM 254 CA ALA A 653 -3.437 5.537 -3.650 1.00 0.00 C ATOM 255 C ALA A 653 -2.777 4.671 -2.583 1.00 0.00 C ATOM 256 O ALA A 653 -2.379 3.536 -2.849 1.00 0.00 O ATOM 257 CB ALA A 653 -2.452 6.570 -4.177 1.00 0.00 C ATOM 258 H ALA A 653 -4.604 7.159 -2.952 1.00 0.00 H ATOM 259 HA ALA A 653 -3.738 4.908 -4.475 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.601 6.065 -4.611 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.934 7.175 -4.930 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.122 7.200 -3.365 1.00 0.00 H ATOM 263 N LEU A 654 -2.662 5.212 -1.375 1.00 0.00 N ATOM 264 CA LEU A 654 -2.049 4.488 -0.267 1.00 0.00 C ATOM 265 C LEU A 654 -2.806 3.196 0.024 1.00 0.00 C ATOM 266 O LEU A 654 -2.206 2.128 0.154 1.00 0.00 O ATOM 267 CB LEU A 654 -2.015 5.366 0.985 1.00 0.00 C ATOM 268 CG LEU A 654 -1.068 6.566 0.938 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.518 7.639 1.917 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.359 6.131 1.238 1.00 0.00 C ATOM 271 H LEU A 654 -2.998 6.119 -1.224 1.00 0.00 H ATOM 272 HA LEU A 654 -1.037 4.241 -0.552 1.00 0.00 H ATOM 273 HB2 LEU A 654 -3.013 5.739 1.154 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.719 4.742 1.817 1.00 0.00 H ATOM 275 HG LEU A 654 -1.087 6.992 -0.056 1.00 0.00 H ATOM 276 HD11 LEU A 654 -2.358 8.175 1.503 1.00 0.00 H ATOM 277 HD12 LEU A 654 -0.705 8.327 2.095 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.809 7.177 2.849 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.614 5.283 0.620 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.440 5.856 2.279 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.035 6.946 1.027 1.00 0.00 H ATOM 282 N LEU A 655 -4.126 3.299 0.124 1.00 0.00 N ATOM 283 CA LEU A 655 -4.966 2.139 0.398 1.00 0.00 C ATOM 284 C LEU A 655 -4.875 1.121 -0.734 1.00 0.00 C ATOM 285 O LEU A 655 -4.690 -0.074 -0.497 1.00 0.00 O ATOM 286 CB LEU A 655 -6.420 2.571 0.594 1.00 0.00 C ATOM 287 CG LEU A 655 -6.722 3.352 1.873 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.184 3.770 1.912 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.371 2.522 3.100 1.00 0.00 C ATOM 290 H LEU A 655 -4.547 4.177 0.012 1.00 0.00 H ATOM 291 HA LEU A 655 -4.610 1.679 1.308 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.696 3.192 -0.245 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.032 1.681 0.596 1.00 0.00 H ATOM 294 HG LEU A 655 -6.118 4.249 1.891 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.406 4.380 1.049 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.372 4.337 2.811 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.810 2.890 1.903 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.607 1.485 2.912 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.941 2.873 3.947 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.316 2.619 3.309 1.00 0.00 H ATOM 301 N LEU A 656 -5.003 1.601 -1.966 1.00 0.00 N ATOM 302 CA LEU A 656 -4.932 0.734 -3.137 1.00 0.00 C ATOM 303 C LEU A 656 -3.565 0.065 -3.238 1.00 0.00 C ATOM 304 O LEU A 656 -3.459 -1.104 -3.609 1.00 0.00 O ATOM 305 CB LEU A 656 -5.215 1.536 -4.408 1.00 0.00 C ATOM 306 CG LEU A 656 -6.687 1.821 -4.708 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.815 2.872 -5.800 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.407 0.542 -5.109 1.00 0.00 C ATOM 309 H LEU A 656 -5.148 2.562 -2.093 1.00 0.00 H ATOM 310 HA LEU A 656 -5.686 -0.031 -3.028 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.706 2.483 -4.322 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.807 0.985 -5.244 1.00 0.00 H ATOM 313 HG LEU A 656 -7.161 2.208 -3.816 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.430 3.686 -5.446 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.272 2.430 -6.673 1.00 0.00 H ATOM 316 HD13 LEU A 656 -5.835 3.246 -6.057 1.00 0.00 H ATOM 317 HD21 LEU A 656 -6.828 0.024 -5.859 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.380 0.788 -5.512 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.525 -0.091 -4.243 1.00 0.00 H ATOM 320 N LEU A 657 -2.520 0.814 -2.903 1.00 0.00 N ATOM 321 CA LEU A 657 -1.158 0.294 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.010 -0.932 -2.057 1.00 0.00 C ATOM 323 O LEU A 657 -0.539 -1.982 -2.496 1.00 0.00 O ATOM 324 CB LEU A 657 -0.162 1.374 -2.528 1.00 0.00 C ATOM 325 CG LEU A 657 0.216 2.398 -3.599 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.819 3.640 -2.961 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.184 1.787 -4.602 1.00 0.00 C ATOM 328 H LEU A 657 -2.666 1.739 -2.614 1.00 0.00 H ATOM 329 HA LEU A 657 -0.951 0.006 -3.973 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.591 1.910 -1.695 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.744 0.880 -2.206 1.00 0.00 H ATOM 332 HG LEU A 657 -0.676 2.697 -4.132 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.080 3.427 -1.935 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.100 4.445 -2.991 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.706 3.929 -3.506 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.208 0.715 -4.472 1.00 0.00 H ATOM 337 HD22 LEU A 657 2.173 2.191 -4.440 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.858 2.022 -5.604 1.00 0.00 H ATOM 339 N LEU A 658 -1.416 -0.791 -0.800 1.00 0.00 N ATOM 340 CA LEU A 658 -1.331 -1.888 0.159 1.00 0.00 C ATOM 341 C LEU A 658 -2.115 -3.101 -0.331 1.00 0.00 C ATOM 342 O LEU A 658 -1.664 -4.239 -0.201 1.00 0.00 O ATOM 343 CB LEU A 658 -1.860 -1.441 1.523 1.00 0.00 C ATOM 344 CG LEU A 658 -0.885 -0.649 2.395 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.634 0.111 3.478 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.153 -1.576 3.011 1.00 0.00 C ATOM 347 H LEU A 658 -1.783 0.069 -0.508 1.00 0.00 H ATOM 348 HA LEU A 658 -0.292 -2.162 0.257 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.729 -0.823 1.354 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.151 -2.327 2.070 1.00 0.00 H ATOM 351 HG LEU A 658 -0.366 0.073 1.779 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.258 -0.180 4.447 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.687 -0.119 3.417 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.489 1.172 3.339 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.218 -1.956 3.951 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.069 -1.029 3.180 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.343 -2.400 2.339 1.00 0.00 H ATOM 358 N VAL A 659 -3.292 -2.850 -0.897 1.00 0.00 N ATOM 359 CA VAL A 659 -4.138 -3.922 -1.409 1.00 0.00 C ATOM 360 C VAL A 659 -3.474 -4.630 -2.585 1.00 0.00 C ATOM 361 O VAL A 659 -3.602 -5.844 -2.744 1.00 0.00 O ATOM 362 CB VAL A 659 -5.512 -3.387 -1.855 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.382 -4.521 -2.375 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.198 -2.660 -0.708 1.00 0.00 C ATOM 365 H VAL A 659 -3.598 -1.922 -0.972 1.00 0.00 H ATOM 366 HA VAL A 659 -4.293 -4.634 -0.613 1.00 0.00 H ATOM 367 HB VAL A 659 -5.358 -2.683 -2.659 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.033 -4.823 -3.352 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.327 -5.359 -1.696 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.406 -4.184 -2.449 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.523 -2.599 0.133 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.469 -1.663 -1.025 1.00 0.00 H ATOM 373 HG23 VAL A 659 -7.087 -3.201 -0.419 1.00 0.00 H ATOM 374 N VAL A 660 -2.764 -3.864 -3.407 1.00 0.00 N ATOM 375 CA VAL A 660 -2.079 -4.419 -4.568 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.375 -4.146 1.00 0.00 C ATOM 377 O VAL A 660 -0.825 -6.461 -4.706 1.00 0.00 O ATOM 378 CB VAL A 660 -1.476 -3.307 -5.448 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.633 -3.907 -6.563 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.577 -2.424 -6.017 1.00 0.00 C ATOM 381 H VAL A 660 -2.699 -2.903 -3.227 1.00 0.00 H ATOM 382 HA VAL A 660 -2.804 -4.962 -5.156 1.00 0.00 H ATOM 383 HB VAL A 660 -0.835 -2.695 -4.831 1.00 0.00 H ATOM 384 HG11 VAL A 660 0.268 -4.330 -6.144 1.00 0.00 H ATOM 385 HG12 VAL A 660 -1.196 -4.680 -7.064 1.00 0.00 H ATOM 386 HG13 VAL A 660 -0.372 -3.134 -7.271 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.379 -1.394 -5.760 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.603 -2.528 -7.092 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.529 -2.723 -5.604 1.00 0.00 H ATOM 390 N ALA A 661 -0.186 -4.964 -3.153 1.00 0.00 N ATOM 391 CA ALA A 661 0.909 -5.785 -2.654 1.00 0.00 C ATOM 392 C ALA A 661 0.394 -7.104 -2.089 1.00 0.00 C ATOM 393 O ALA A 661 0.929 -8.172 -2.389 1.00 0.00 O ATOM 394 CB ALA A 661 1.697 -5.027 -1.596 1.00 0.00 C ATOM 395 H ALA A 661 -0.351 -4.088 -2.747 1.00 0.00 H ATOM 396 HA ALA A 661 1.573 -5.994 -3.481 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.033 -4.364 -1.060 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.140 -5.729 -0.905 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.476 -4.450 -2.072 1.00 0.00 H ATOM 400 N LEU A 662 -0.648 -7.023 -1.268 1.00 0.00 N ATOM 401 CA LEU A 662 -1.236 -8.211 -0.660 1.00 0.00 C ATOM 402 C LEU A 662 -1.737 -9.179 -1.728 1.00 0.00 C ATOM 403 O LEU A 662 -1.426 -10.369 -1.697 1.00 0.00 O ATOM 404 CB LEU A 662 -2.387 -7.817 0.267 1.00 0.00 C ATOM 405 CG LEU A 662 -1.989 -7.322 1.658 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.194 -6.746 2.385 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.366 -8.451 2.467 1.00 0.00 C ATOM 408 H LEU A 662 -1.032 -6.145 -1.067 1.00 0.00 H ATOM 409 HA LEU A 662 -0.469 -8.701 -0.079 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.946 -7.030 -0.216 1.00 0.00 H ATOM 411 HB3 LEU A 662 -3.022 -8.683 0.392 1.00 0.00 H ATOM 412 HG LEU A 662 -1.253 -6.536 1.557 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.996 -7.468 2.382 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.519 -5.845 1.885 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.922 -6.513 3.404 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.579 -8.053 3.092 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.953 -9.190 1.796 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.122 -8.909 3.088 1.00 0.00 H ATOM 419 N GLY A 663 -2.514 -8.659 -2.673 1.00 0.00 N ATOM 420 CA GLY A 663 -3.043 -9.490 -3.739 1.00 0.00 C ATOM 421 C GLY A 663 -1.956 -10.237 -4.486 1.00 0.00 C ATOM 422 O GLY A 663 -2.061 -11.444 -4.703 1.00 0.00 O ATOM 423 H GLY A 663 -2.729 -7.703 -2.647 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.731 -10.205 -3.314 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.578 -8.862 -4.437 1.00 0.00 H ATOM 426 N ILE A 664 -0.912 -9.518 -4.882 1.00 0.00 N ATOM 427 CA ILE A 664 0.198 -10.120 -5.610 1.00 0.00 C ATOM 428 C ILE A 664 0.831 -11.252 -4.808 1.00 0.00 C ATOM 429 O ILE A 664 1.079 -12.337 -5.334 1.00 0.00 O ATOM 430 CB ILE A 664 1.281 -9.079 -5.949 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.685 -7.948 -6.791 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.439 -9.739 -6.683 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.405 -6.628 -6.624 1.00 0.00 C ATOM 434 H ILE A 664 -0.886 -8.559 -4.679 1.00 0.00 H ATOM 435 HA ILE A 664 -0.190 -10.522 -6.535 1.00 0.00 H ATOM 436 HB ILE A 664 1.658 -8.670 -5.025 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.731 -8.221 -7.833 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.347 -7.802 -6.505 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.341 -9.634 -6.099 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.223 -10.787 -6.826 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.574 -9.264 -7.643 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.274 -6.270 -5.614 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.457 -6.763 -6.826 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.996 -5.906 -7.316 1.00 0.00 H ATOM 445 N GLY A 665 1.090 -10.992 -3.530 1.00 0.00 N ATOM 446 CA GLY A 665 1.690 -11.999 -2.675 1.00 0.00 C ATOM 447 C GLY A 665 0.904 -13.295 -2.665 1.00 0.00 C ATOM 448 O GLY A 665 1.471 -14.375 -2.839 1.00 0.00 O ATOM 449 H GLY A 665 0.871 -10.109 -3.165 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.692 -12.201 -3.023 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.741 -11.615 -1.667 1.00 0.00 H ATOM 452 N LEU A 666 -0.404 -13.190 -2.460 1.00 0.00 N ATOM 453 CA LEU A 666 -1.270 -14.364 -2.426 1.00 0.00 C ATOM 454 C LEU A 666 -1.417 -14.972 -3.817 1.00 0.00 C ATOM 455 O LEU A 666 -1.508 -16.191 -3.967 1.00 0.00 O ATOM 456 CB LEU A 666 -2.646 -13.991 -1.872 1.00 0.00 C ATOM 457 CG LEU A 666 -2.651 -13.221 -0.551 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.067 -13.106 -0.006 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.741 -13.897 0.464 1.00 0.00 C ATOM 460 H LEU A 666 -0.798 -12.303 -2.328 1.00 0.00 H ATOM 461 HA LEU A 666 -0.814 -15.093 -1.774 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.146 -13.383 -2.610 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.202 -14.906 -1.725 1.00 0.00 H ATOM 464 HG LEU A 666 -2.278 -12.221 -0.723 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.609 -12.361 -0.569 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.030 -12.816 1.034 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.565 -14.060 -0.095 1.00 0.00 H ATOM 468 HD21 LEU A 666 -2.070 -14.914 0.621 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.781 -13.357 1.399 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.727 -13.899 0.092 1.00 0.00 H ATOM 471 N PHE A 667 -1.437 -14.115 -4.833 1.00 0.00 N ATOM 472 CA PHE A 667 -1.572 -14.568 -6.212 1.00 0.00 C ATOM 473 C PHE A 667 -0.373 -15.417 -6.626 1.00 0.00 C ATOM 474 O PHE A 667 -0.531 -16.523 -7.142 1.00 0.00 O ATOM 475 CB PHE A 667 -1.711 -13.370 -7.154 1.00 0.00 C ATOM 476 CG PHE A 667 -1.567 -13.728 -8.605 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.323 -13.719 -9.215 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.676 -14.073 -9.361 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.187 -14.048 -10.550 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.547 -14.403 -10.696 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.300 -14.390 -11.292 1.00 0.00 C ATOM 482 H PHE A 667 -1.361 -13.155 -4.650 1.00 0.00 H ATOM 483 HA PHE A 667 -2.464 -15.171 -6.277 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.685 -12.925 -7.017 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.950 -12.642 -6.913 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.550 -13.451 -8.635 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.652 -14.083 -8.896 1.00 0.00 H ATOM 488 HE1 PHE A 667 0.789 -14.036 -11.013 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.419 -14.670 -11.274 1.00 0.00 H ATOM 490 HZ PHE A 667 -1.197 -14.648 -12.335 1.00 0.00 H ATOM 491 N MET A 668 0.825 -14.891 -6.394 1.00 0.00 N ATOM 492 CA MET A 668 2.051 -15.600 -6.742 1.00 0.00 C ATOM 493 C MET A 668 2.172 -16.897 -5.947 1.00 0.00 C ATOM 494 O MET A 668 2.619 -17.917 -6.471 1.00 0.00 O ATOM 495 CB MET A 668 3.270 -14.713 -6.482 1.00 0.00 C ATOM 496 CG MET A 668 3.282 -13.440 -7.312 1.00 0.00 C ATOM 497 SD MET A 668 4.620 -12.322 -6.850 1.00 0.00 S ATOM 498 CE MET A 668 4.255 -12.057 -5.116 1.00 0.00 C ATOM 499 H MET A 668 0.887 -14.005 -5.980 1.00 0.00 H ATOM 500 HA MET A 668 2.008 -15.840 -7.793 1.00 0.00 H ATOM 501 HB2 MET A 668 3.284 -14.437 -5.438 1.00 0.00 H ATOM 502 HB3 MET A 668 4.164 -15.274 -6.711 1.00 0.00 H ATOM 503 HG2 MET A 668 3.397 -13.704 -8.352 1.00 0.00 H ATOM 504 HG3 MET A 668 2.340 -12.929 -7.175 1.00 0.00 H ATOM 505 HE1 MET A 668 3.314 -12.525 -4.870 1.00 0.00 H ATOM 506 HE2 MET A 668 5.040 -12.489 -4.514 1.00 0.00 H ATOM 507 HE3 MET A 668 4.193 -10.996 -4.920 1.00 0.00 H ATOM 508 N ARG A 669 1.773 -16.849 -4.680 1.00 0.00 N ATOM 509 CA ARG A 669 1.839 -18.019 -3.813 1.00 0.00 C ATOM 510 C ARG A 669 0.790 -19.052 -4.213 1.00 0.00 C ATOM 511 O ARG A 669 0.948 -20.245 -3.953 1.00 0.00 O ATOM 512 CB ARG A 669 1.637 -17.610 -2.353 1.00 0.00 C ATOM 513 CG ARG A 669 2.889 -17.048 -1.699 1.00 0.00 C ATOM 514 CD ARG A 669 2.930 -17.362 -0.212 1.00 0.00 C ATOM 515 NE ARG A 669 4.298 -17.432 0.295 1.00 0.00 N ATOM 516 CZ ARG A 669 5.075 -18.502 0.169 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.621 -19.586 -0.445 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.309 -18.488 0.657 1.00 0.00 N ATOM 519 H ARG A 669 1.426 -16.006 -4.319 1.00 0.00 H ATOM 520 HA ARG A 669 2.819 -18.458 -3.922 1.00 0.00 H ATOM 521 HB2 ARG A 669 0.864 -16.858 -2.305 1.00 0.00 H ATOM 522 HB3 ARG A 669 1.321 -18.476 -1.790 1.00 0.00 H ATOM 523 HG2 ARG A 669 3.757 -17.483 -2.172 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.903 -15.976 -1.832 1.00 0.00 H ATOM 525 HD2 ARG A 669 2.398 -16.589 0.321 1.00 0.00 H ATOM 526 HD3 ARG A 669 2.445 -18.313 -0.045 1.00 0.00 H ATOM 527 HE ARG A 669 4.653 -16.642 0.752 1.00 0.00 H ATOM 528 HH11 ARG A 669 3.692 -19.598 -0.814 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.209 -20.390 -0.539 1.00 0.00 H ATOM 530 HH21 ARG A 669 6.654 -17.673 1.120 1.00 0.00 H ATOM 531 HH22 ARG A 669 6.893 -19.294 0.562 1.00 0.00 H ATOM 532 N ARG A 670 -0.281 -18.585 -4.846 1.00 0.00 N ATOM 533 CA ARG A 670 -1.358 -19.467 -5.280 1.00 0.00 C ATOM 534 C ARG A 670 -1.407 -19.556 -6.803 1.00 0.00 C ATOM 535 O ARG A 670 -2.060 -18.746 -7.461 1.00 0.00 O ATOM 536 CB ARG A 670 -2.701 -18.971 -4.744 1.00 0.00 C ATOM 537 CG ARG A 670 -3.900 -19.682 -5.350 1.00 0.00 C ATOM 538 CD ARG A 670 -5.142 -19.514 -4.489 1.00 0.00 C ATOM 539 NE ARG A 670 -5.826 -18.252 -4.757 1.00 0.00 N ATOM 540 CZ ARG A 670 -7.097 -18.024 -4.441 1.00 0.00 C ATOM 541 NH1 ARG A 670 -7.816 -18.967 -3.850 1.00 0.00 N ATOM 542 NH2 ARG A 670 -7.649 -16.849 -4.718 1.00 0.00 N ATOM 543 H ARG A 670 -0.350 -17.624 -5.025 1.00 0.00 H ATOM 544 HA ARG A 670 -1.162 -20.451 -4.881 1.00 0.00 H ATOM 545 HB2 ARG A 670 -2.726 -19.119 -3.674 1.00 0.00 H ATOM 546 HB3 ARG A 670 -2.792 -17.916 -4.955 1.00 0.00 H ATOM 547 HG2 ARG A 670 -4.095 -19.269 -6.328 1.00 0.00 H ATOM 548 HG3 ARG A 670 -3.674 -20.734 -5.440 1.00 0.00 H ATOM 549 HD2 ARG A 670 -5.819 -20.330 -4.693 1.00 0.00 H ATOM 550 HD3 ARG A 670 -4.849 -19.541 -3.450 1.00 0.00 H ATOM 551 HE ARG A 670 -5.313 -17.541 -5.193 1.00 0.00 H ATOM 552 HH11 ARG A 670 -7.402 -19.853 -3.640 1.00 0.00 H ATOM 553 HH12 ARG A 670 -8.772 -18.792 -3.612 1.00 0.00 H ATOM 554 HH21 ARG A 670 -7.110 -16.136 -5.163 1.00 0.00 H ATOM 555 HH22 ARG A 670 -8.605 -16.679 -4.480 1.00 0.00 H ATOM 556 N ARG A 671 -0.712 -20.544 -7.356 1.00 0.00 N ATOM 557 CA ARG A 671 -0.675 -20.738 -8.800 1.00 0.00 C ATOM 558 C ARG A 671 -0.599 -22.221 -9.149 1.00 0.00 C ATOM 559 O ARG A 671 0.123 -22.984 -8.507 1.00 0.00 O ATOM 560 CB ARG A 671 0.521 -19.999 -9.405 1.00 0.00 C ATOM 561 CG ARG A 671 0.172 -18.628 -9.960 1.00 0.00 C ATOM 562 CD ARG A 671 -0.195 -18.700 -11.434 1.00 0.00 C ATOM 563 NE ARG A 671 -1.232 -17.735 -11.788 1.00 0.00 N ATOM 564 CZ ARG A 671 -2.001 -17.845 -12.865 1.00 0.00 C ATOM 565 NH1 ARG A 671 -1.851 -18.873 -13.689 1.00 0.00 N ATOM 566 NH2 ARG A 671 -2.924 -16.925 -13.120 1.00 0.00 N ATOM 567 H ARG A 671 -0.211 -21.158 -6.779 1.00 0.00 H ATOM 568 HA ARG A 671 -1.585 -20.329 -9.213 1.00 0.00 H ATOM 569 HB2 ARG A 671 1.274 -19.873 -8.642 1.00 0.00 H ATOM 570 HB3 ARG A 671 0.928 -20.595 -10.207 1.00 0.00 H ATOM 571 HG2 ARG A 671 -0.669 -18.230 -9.411 1.00 0.00 H ATOM 572 HG3 ARG A 671 1.024 -17.975 -9.841 1.00 0.00 H ATOM 573 HD2 ARG A 671 0.688 -18.497 -12.021 1.00 0.00 H ATOM 574 HD3 ARG A 671 -0.552 -19.695 -11.654 1.00 0.00 H ATOM 575 HE ARG A 671 -1.360 -16.967 -11.193 1.00 0.00 H ATOM 576 HH11 ARG A 671 -1.158 -19.568 -13.499 1.00 0.00 H ATOM 577 HH12 ARG A 671 -2.433 -18.954 -14.499 1.00 0.00 H ATOM 578 HH21 ARG A 671 -3.040 -16.149 -12.501 1.00 0.00 H ATOM 579 HH22 ARG A 671 -3.502 -17.009 -13.931 1.00 0.00 H ATOM 580 N HIS A 672 -1.350 -22.624 -10.169 1.00 0.00 N ATOM 581 CA HIS A 672 -1.368 -24.016 -10.603 1.00 0.00 C ATOM 582 C HIS A 672 0.040 -24.498 -10.940 1.00 0.00 C ATOM 583 O HIS A 672 0.789 -23.816 -11.640 1.00 0.00 O ATOM 584 CB HIS A 672 -2.280 -24.182 -11.819 1.00 0.00 C ATOM 585 CG HIS A 672 -3.730 -23.958 -11.514 1.00 0.00 C ATOM 586 ND1 HIS A 672 -4.689 -23.802 -12.492 1.00 0.00 N ATOM 587 CD2 HIS A 672 -4.382 -23.866 -10.332 1.00 0.00 C ATOM 588 CE1 HIS A 672 -5.868 -23.622 -11.925 1.00 0.00 C ATOM 589 NE2 HIS A 672 -5.710 -23.657 -10.614 1.00 0.00 N ATOM 590 H HIS A 672 -1.905 -21.968 -10.642 1.00 0.00 H ATOM 591 HA HIS A 672 -1.754 -24.612 -9.790 1.00 0.00 H ATOM 592 HB2 HIS A 672 -1.988 -23.473 -12.579 1.00 0.00 H ATOM 593 HB3 HIS A 672 -2.173 -25.184 -12.207 1.00 0.00 H ATOM 594 HD1 HIS A 672 -4.529 -23.819 -13.459 1.00 0.00 H ATOM 595 HD2 HIS A 672 -3.941 -23.943 -9.348 1.00 0.00 H ATOM 596 HE1 HIS A 672 -6.803 -23.473 -12.444 1.00 0.00 H ATOM 597 N ILE A 673 0.393 -25.676 -10.436 1.00 0.00 N ATOM 598 CA ILE A 673 1.710 -26.248 -10.684 1.00 0.00 C ATOM 599 C ILE A 673 1.611 -27.506 -11.541 1.00 0.00 C ATOM 600 O ILE A 673 1.067 -28.523 -11.111 1.00 0.00 O ATOM 601 CB ILE A 673 2.431 -26.594 -9.368 1.00 0.00 C ATOM 602 CG1 ILE A 673 1.464 -27.270 -8.394 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.028 -25.340 -8.746 1.00 0.00 C ATOM 604 CD1 ILE A 673 0.724 -26.295 -7.504 1.00 0.00 C ATOM 605 H ILE A 673 -0.248 -26.172 -9.886 1.00 0.00 H ATOM 606 HA ILE A 673 2.300 -25.512 -11.211 1.00 0.00 H ATOM 607 HB ILE A 673 3.238 -27.275 -9.593 1.00 0.00 H ATOM 608 HG12 ILE A 673 0.731 -27.829 -8.953 1.00 0.00 H ATOM 609 HG13 ILE A 673 2.018 -27.945 -7.758 1.00 0.00 H ATOM 610 HG21 ILE A 673 3.298 -25.541 -7.719 1.00 0.00 H ATOM 611 HG22 ILE A 673 3.909 -25.050 -9.298 1.00 0.00 H ATOM 612 HG23 ILE A 673 2.303 -24.542 -8.778 1.00 0.00 H ATOM 613 HD11 ILE A 673 0.545 -25.378 -8.045 1.00 0.00 H ATOM 614 HD12 ILE A 673 -0.219 -26.727 -7.202 1.00 0.00 H ATOM 615 HD13 ILE A 673 1.320 -26.085 -6.627 1.00 0.00 H ATOM 616 N VAL A 674 2.142 -27.430 -12.758 1.00 0.00 N ATOM 617 CA VAL A 674 2.116 -28.562 -13.675 1.00 0.00 C ATOM 618 C VAL A 674 2.953 -29.720 -13.143 1.00 0.00 C ATOM 619 O VAL A 674 3.987 -29.512 -12.508 1.00 0.00 O ATOM 620 CB VAL A 674 2.636 -28.167 -15.070 1.00 0.00 C ATOM 621 CG1 VAL A 674 4.114 -27.814 -15.009 1.00 0.00 C ATOM 622 CG2 VAL A 674 2.387 -29.287 -16.069 1.00 0.00 C ATOM 623 H VAL A 674 2.562 -26.592 -13.044 1.00 0.00 H ATOM 624 HA VAL A 674 1.091 -28.888 -13.775 1.00 0.00 H ATOM 625 HB VAL A 674 2.093 -27.293 -15.400 1.00 0.00 H ATOM 626 HG11 VAL A 674 4.297 -26.929 -15.602 1.00 0.00 H ATOM 627 HG12 VAL A 674 4.398 -27.627 -13.984 1.00 0.00 H ATOM 628 HG13 VAL A 674 4.696 -28.635 -15.401 1.00 0.00 H ATOM 629 HG21 VAL A 674 1.485 -29.816 -15.798 1.00 0.00 H ATOM 630 HG22 VAL A 674 2.276 -28.870 -17.059 1.00 0.00 H ATOM 631 HG23 VAL A 674 3.223 -29.971 -16.058 1.00 0.00 H ATOM 632 N ARG A 675 2.500 -30.941 -13.407 1.00 0.00 N ATOM 633 CA ARG A 675 3.206 -32.133 -12.954 1.00 0.00 C ATOM 634 C ARG A 675 4.203 -32.608 -14.007 1.00 0.00 C ATOM 635 O ARG A 675 4.157 -32.178 -15.160 1.00 0.00 O ATOM 636 CB ARG A 675 2.212 -33.252 -12.636 1.00 0.00 C ATOM 637 CG ARG A 675 1.543 -33.104 -11.279 1.00 0.00 C ATOM 638 CD ARG A 675 0.397 -34.090 -11.113 1.00 0.00 C ATOM 639 NE ARG A 675 -0.623 -33.922 -12.145 1.00 0.00 N ATOM 640 CZ ARG A 675 -1.751 -34.621 -12.183 1.00 0.00 C ATOM 641 NH1 ARG A 675 -2.003 -35.531 -11.252 1.00 0.00 N ATOM 642 NH2 ARG A 675 -2.631 -34.411 -13.154 1.00 0.00 N ATOM 643 H ARG A 675 1.669 -31.043 -13.918 1.00 0.00 H ATOM 644 HA ARG A 675 3.746 -31.877 -12.054 1.00 0.00 H ATOM 645 HB2 ARG A 675 1.442 -33.259 -13.393 1.00 0.00 H ATOM 646 HB3 ARG A 675 2.734 -34.196 -12.655 1.00 0.00 H ATOM 647 HG2 ARG A 675 2.275 -33.287 -10.505 1.00 0.00 H ATOM 648 HG3 ARG A 675 1.160 -32.099 -11.184 1.00 0.00 H ATOM 649 HD2 ARG A 675 0.792 -35.093 -11.170 1.00 0.00 H ATOM 650 HD3 ARG A 675 -0.055 -33.935 -10.144 1.00 0.00 H ATOM 651 HE ARG A 675 -0.456 -33.255 -12.843 1.00 0.00 H ATOM 652 HH11 ARG A 675 -1.343 -35.691 -10.519 1.00 0.00 H ATOM 653 HH12 ARG A 675 -2.855 -36.055 -11.283 1.00 0.00 H ATOM 654 HH21 ARG A 675 -2.444 -33.726 -13.858 1.00 0.00 H ATOM 655 HH22 ARG A 675 -3.479 -34.938 -13.183 1.00 0.00 H ATOM 656 N LYS A 676 5.104 -33.497 -13.604 1.00 0.00 N ATOM 657 CA LYS A 676 6.111 -34.032 -14.512 1.00 0.00 C ATOM 658 C LYS A 676 5.890 -35.522 -14.753 1.00 0.00 C ATOM 659 O LYS A 676 6.206 -36.040 -15.824 1.00 0.00 O ATOM 660 CB LYS A 676 7.514 -33.799 -13.945 1.00 0.00 C ATOM 661 CG LYS A 676 7.638 -34.142 -12.471 1.00 0.00 C ATOM 662 CD LYS A 676 7.340 -32.940 -11.591 1.00 0.00 C ATOM 663 CE LYS A 676 6.744 -33.360 -10.256 1.00 0.00 C ATOM 664 NZ LYS A 676 7.752 -34.023 -9.382 1.00 0.00 N ATOM 665 H LYS A 676 5.090 -33.802 -12.672 1.00 0.00 H ATOM 666 HA LYS A 676 6.021 -33.510 -15.452 1.00 0.00 H ATOM 667 HB2 LYS A 676 8.217 -34.406 -14.495 1.00 0.00 H ATOM 668 HB3 LYS A 676 7.772 -32.758 -14.073 1.00 0.00 H ATOM 669 HG2 LYS A 676 6.940 -34.931 -12.233 1.00 0.00 H ATOM 670 HG3 LYS A 676 8.646 -34.481 -12.273 1.00 0.00 H ATOM 671 HD2 LYS A 676 8.258 -32.402 -11.408 1.00 0.00 H ATOM 672 HD3 LYS A 676 6.639 -32.296 -12.102 1.00 0.00 H ATOM 673 HE2 LYS A 676 6.365 -32.484 -9.754 1.00 0.00 H ATOM 674 HE3 LYS A 676 5.932 -34.048 -10.440 1.00 0.00 H ATOM 675 HZ1 LYS A 676 7.324 -34.267 -8.466 1.00 0.00 H ATOM 676 HZ2 LYS A 676 8.556 -33.385 -9.217 1.00 0.00 H ATOM 677 HZ3 LYS A 676 8.099 -34.893 -9.833 1.00 0.00 H ATOM 678 N ARG A 677 5.346 -36.205 -13.751 1.00 0.00 N ATOM 679 CA ARG A 677 5.083 -37.635 -13.855 1.00 0.00 C ATOM 680 C ARG A 677 3.608 -37.897 -14.147 1.00 0.00 C ATOM 681 O ARG A 677 2.790 -36.995 -13.970 1.00 0.00 O ATOM 682 CB ARG A 677 5.492 -38.346 -12.564 1.00 0.00 C ATOM 683 CG ARG A 677 5.074 -39.806 -12.514 1.00 0.00 C ATOM 684 CD ARG A 677 5.760 -40.543 -11.374 1.00 0.00 C ATOM 685 NE ARG A 677 5.589 -39.857 -10.097 1.00 0.00 N ATOM 686 CZ ARG A 677 5.988 -40.359 -8.933 1.00 0.00 C ATOM 687 NH1 ARG A 677 6.577 -41.546 -8.887 1.00 0.00 N ATOM 688 NH2 ARG A 677 5.797 -39.674 -7.813 1.00 0.00 N ATOM 689 H ARG A 677 5.117 -35.736 -12.922 1.00 0.00 H ATOM 690 HA ARG A 677 5.674 -38.023 -14.672 1.00 0.00 H ATOM 691 HB2 ARG A 677 6.567 -38.299 -12.466 1.00 0.00 H ATOM 692 HB3 ARG A 677 5.040 -37.835 -11.727 1.00 0.00 H ATOM 693 HG2 ARG A 677 4.005 -39.860 -12.370 1.00 0.00 H ATOM 694 HG3 ARG A 677 5.338 -40.279 -13.448 1.00 0.00 H ATOM 695 HD2 ARG A 677 5.338 -41.534 -11.299 1.00 0.00 H ATOM 696 HD3 ARG A 677 6.815 -40.617 -11.595 1.00 0.00 H ATOM 697 HE ARG A 677 5.156 -38.978 -10.108 1.00 0.00 H ATOM 698 HH11 ARG A 677 6.723 -42.064 -9.729 1.00 0.00 H ATOM 699 HH12 ARG A 677 6.878 -41.921 -8.010 1.00 0.00 H ATOM 700 HH21 ARG A 677 5.353 -38.779 -7.844 1.00 0.00 H ATOM 701 HH22 ARG A 677 6.097 -40.052 -6.938 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -11.313 27.987 -18.653 1.00 0.00 N ATOM 704 CA GLU B 634 -10.067 27.233 -18.723 1.00 0.00 C ATOM 705 C GLU B 634 -10.278 25.790 -18.277 1.00 0.00 C ATOM 706 O GLU B 634 -11.383 25.400 -17.901 1.00 0.00 O ATOM 707 CB GLU B 634 -8.995 27.895 -17.855 1.00 0.00 C ATOM 708 CG GLU B 634 -9.400 28.048 -16.398 1.00 0.00 C ATOM 709 CD GLU B 634 -8.225 28.372 -15.496 1.00 0.00 C ATOM 710 OE1 GLU B 634 -7.234 27.612 -15.519 1.00 0.00 O ATOM 711 OE2 GLU B 634 -8.296 29.384 -14.768 1.00 0.00 O ATOM 712 H1 GLU B 634 -11.377 28.750 -18.041 1.00 0.00 H ATOM 713 HA GLU B 634 -9.735 27.235 -19.751 1.00 0.00 H ATOM 714 HB2 GLU B 634 -8.096 27.299 -17.896 1.00 0.00 H ATOM 715 HB3 GLU B 634 -8.783 28.877 -18.252 1.00 0.00 H ATOM 716 HG2 GLU B 634 -10.123 28.846 -16.321 1.00 0.00 H ATOM 717 HG3 GLU B 634 -9.849 27.124 -16.064 1.00 0.00 H ATOM 718 N GLY B 635 -9.210 25.000 -18.321 1.00 0.00 N ATOM 719 CA GLY B 635 -9.299 23.608 -17.920 1.00 0.00 C ATOM 720 C GLY B 635 -8.217 23.219 -16.932 1.00 0.00 C ATOM 721 O GLY B 635 -8.172 23.735 -15.814 1.00 0.00 O ATOM 722 H GLY B 635 -8.354 25.365 -18.629 1.00 0.00 H ATOM 723 HA2 GLY B 635 -10.264 23.436 -17.467 1.00 0.00 H ATOM 724 HA3 GLY B 635 -9.209 22.986 -18.798 1.00 0.00 H ATOM 725 N CYS B 636 -7.344 22.306 -17.342 1.00 0.00 N ATOM 726 CA CYS B 636 -6.258 21.846 -16.484 1.00 0.00 C ATOM 727 C CYS B 636 -6.794 21.365 -15.140 1.00 0.00 C ATOM 728 O CYS B 636 -6.633 22.020 -14.109 1.00 0.00 O ATOM 729 CB CYS B 636 -5.240 22.967 -16.270 1.00 0.00 C ATOM 730 SG CYS B 636 -4.293 23.398 -17.749 1.00 0.00 S ATOM 731 H CYS B 636 -7.431 21.932 -18.244 1.00 0.00 H ATOM 732 HA CYS B 636 -5.772 21.020 -16.980 1.00 0.00 H ATOM 733 HB2 CYS B 636 -5.758 23.856 -15.942 1.00 0.00 H ATOM 734 HB3 CYS B 636 -4.539 22.665 -15.506 1.00 0.00 H ATOM 735 HG CYS B 636 -3.100 22.833 -17.649 1.00 0.00 H ATOM 736 N PRO B 637 -7.448 20.195 -15.148 1.00 0.00 N ATOM 737 CA PRO B 637 -8.023 19.601 -13.937 1.00 0.00 C ATOM 738 C PRO B 637 -6.952 19.107 -12.970 1.00 0.00 C ATOM 739 O PRO B 637 -6.492 17.969 -13.064 1.00 0.00 O ATOM 740 CB PRO B 637 -8.842 18.424 -14.474 1.00 0.00 C ATOM 741 CG PRO B 637 -8.193 18.069 -15.767 1.00 0.00 C ATOM 742 CD PRO B 637 -7.678 19.361 -16.340 1.00 0.00 C ATOM 743 HA PRO B 637 -8.676 20.293 -13.427 1.00 0.00 H ATOM 744 HB2 PRO B 637 -8.800 17.603 -13.772 1.00 0.00 H ATOM 745 HB3 PRO B 637 -9.867 18.730 -14.617 1.00 0.00 H ATOM 746 HG2 PRO B 637 -7.378 17.384 -15.593 1.00 0.00 H ATOM 747 HG3 PRO B 637 -8.920 17.628 -16.433 1.00 0.00 H ATOM 748 HD2 PRO B 637 -6.756 19.194 -16.877 1.00 0.00 H ATOM 749 HD3 PRO B 637 -8.418 19.809 -16.986 1.00 0.00 H ATOM 750 N THR B 638 -6.560 19.970 -12.038 1.00 0.00 N ATOM 751 CA THR B 638 -5.544 19.622 -11.053 1.00 0.00 C ATOM 752 C THR B 638 -4.229 19.247 -11.728 1.00 0.00 C ATOM 753 O THR B 638 -3.672 18.180 -11.475 1.00 0.00 O ATOM 754 CB THR B 638 -6.002 18.452 -10.162 1.00 0.00 C ATOM 755 OG1 THR B 638 -7.397 18.578 -9.866 1.00 0.00 O ATOM 756 CG2 THR B 638 -5.205 18.414 -8.867 1.00 0.00 C ATOM 757 H THR B 638 -6.965 20.862 -12.013 1.00 0.00 H ATOM 758 HA THR B 638 -5.380 20.484 -10.423 1.00 0.00 H ATOM 759 HB THR B 638 -5.837 17.527 -10.696 1.00 0.00 H ATOM 760 HG1 THR B 638 -7.830 17.731 -9.998 1.00 0.00 H ATOM 761 HG21 THR B 638 -4.653 19.336 -8.756 1.00 0.00 H ATOM 762 HG22 THR B 638 -4.517 17.582 -8.891 1.00 0.00 H ATOM 763 HG23 THR B 638 -5.881 18.298 -8.033 1.00 0.00 H ATOM 764 N ASN B 639 -3.739 20.133 -12.590 1.00 0.00 N ATOM 765 CA ASN B 639 -2.489 19.894 -13.302 1.00 0.00 C ATOM 766 C ASN B 639 -1.389 20.824 -12.797 1.00 0.00 C ATOM 767 O ASN B 639 -1.622 22.009 -12.564 1.00 0.00 O ATOM 768 CB ASN B 639 -2.689 20.092 -14.806 1.00 0.00 C ATOM 769 CG ASN B 639 -3.287 18.870 -15.476 1.00 0.00 C ATOM 770 OD1 ASN B 639 -3.666 17.907 -14.809 1.00 0.00 O ATOM 771 ND2 ASN B 639 -3.374 18.905 -16.800 1.00 0.00 N ATOM 772 H ASN B 639 -4.229 20.966 -12.751 1.00 0.00 H ATOM 773 HA ASN B 639 -2.193 18.873 -13.119 1.00 0.00 H ATOM 774 HB2 ASN B 639 -3.353 20.929 -14.967 1.00 0.00 H ATOM 775 HB3 ASN B 639 -1.735 20.302 -15.266 1.00 0.00 H ATOM 776 HD21 ASN B 639 -3.051 19.705 -17.265 1.00 0.00 H ATOM 777 HD22 ASN B 639 -3.757 18.128 -17.259 1.00 0.00 H ATOM 778 N GLY B 640 -0.189 20.276 -12.631 1.00 0.00 N ATOM 779 CA GLY B 640 0.929 21.070 -12.156 1.00 0.00 C ATOM 780 C GLY B 640 1.291 20.758 -10.717 1.00 0.00 C ATOM 781 O GLY B 640 1.078 21.565 -9.812 1.00 0.00 O ATOM 782 H GLY B 640 -0.061 19.326 -12.833 1.00 0.00 H ATOM 783 HA2 GLY B 640 1.787 20.875 -12.782 1.00 0.00 H ATOM 784 HA3 GLY B 640 0.671 22.116 -12.231 1.00 0.00 H ATOM 785 N PRO B 641 1.852 19.561 -10.490 1.00 0.00 N ATOM 786 CA PRO B 641 2.255 19.117 -9.152 1.00 0.00 C ATOM 787 C PRO B 641 3.458 19.890 -8.623 1.00 0.00 C ATOM 788 O PRO B 641 4.333 20.298 -9.387 1.00 0.00 O ATOM 789 CB PRO B 641 2.616 17.644 -9.362 1.00 0.00 C ATOM 790 CG PRO B 641 2.994 17.547 -10.799 1.00 0.00 C ATOM 791 CD PRO B 641 2.136 18.549 -11.521 1.00 0.00 C ATOM 792 HA PRO B 641 1.441 19.193 -8.447 1.00 0.00 H ATOM 793 HB2 PRO B 641 3.442 17.378 -8.716 1.00 0.00 H ATOM 794 HB3 PRO B 641 1.761 17.025 -9.136 1.00 0.00 H ATOM 795 HG2 PRO B 641 4.038 17.790 -10.922 1.00 0.00 H ATOM 796 HG3 PRO B 641 2.794 16.551 -11.165 1.00 0.00 H ATOM 797 HD2 PRO B 641 2.678 18.983 -12.349 1.00 0.00 H ATOM 798 HD3 PRO B 641 1.224 18.086 -11.867 1.00 0.00 H ATOM 799 N LYS B 642 3.496 20.088 -7.309 1.00 0.00 N ATOM 800 CA LYS B 642 4.593 20.811 -6.676 1.00 0.00 C ATOM 801 C LYS B 642 5.736 19.865 -6.322 1.00 0.00 C ATOM 802 O LYS B 642 6.898 20.144 -6.617 1.00 0.00 O ATOM 803 CB LYS B 642 4.099 21.525 -5.416 1.00 0.00 C ATOM 804 CG LYS B 642 5.139 22.436 -4.786 1.00 0.00 C ATOM 805 CD LYS B 642 4.490 23.554 -3.987 1.00 0.00 C ATOM 806 CE LYS B 642 5.464 24.164 -2.991 1.00 0.00 C ATOM 807 NZ LYS B 642 4.786 25.109 -2.060 1.00 0.00 N ATOM 808 H LYS B 642 2.769 19.739 -6.752 1.00 0.00 H ATOM 809 HA LYS B 642 4.954 21.547 -7.378 1.00 0.00 H ATOM 810 HB2 LYS B 642 3.235 22.121 -5.669 1.00 0.00 H ATOM 811 HB3 LYS B 642 3.812 20.783 -4.685 1.00 0.00 H ATOM 812 HG2 LYS B 642 5.764 21.853 -4.127 1.00 0.00 H ATOM 813 HG3 LYS B 642 5.744 22.871 -5.569 1.00 0.00 H ATOM 814 HD2 LYS B 642 4.157 24.325 -4.666 1.00 0.00 H ATOM 815 HD3 LYS B 642 3.642 23.154 -3.449 1.00 0.00 H ATOM 816 HE2 LYS B 642 5.918 23.371 -2.418 1.00 0.00 H ATOM 817 HE3 LYS B 642 6.229 24.697 -3.536 1.00 0.00 H ATOM 818 HZ1 LYS B 642 5.349 25.221 -1.192 1.00 0.00 H ATOM 819 HZ2 LYS B 642 3.846 24.745 -1.804 1.00 0.00 H ATOM 820 HZ3 LYS B 642 4.676 26.039 -2.511 1.00 0.00 H ATOM 821 N ILE B 643 5.397 18.746 -5.691 1.00 0.00 N ATOM 822 CA ILE B 643 6.396 17.758 -5.300 1.00 0.00 C ATOM 823 C ILE B 643 7.556 18.413 -4.558 1.00 0.00 C ATOM 824 O ILE B 643 8.681 18.484 -5.053 1.00 0.00 O ATOM 825 CB ILE B 643 6.946 17.000 -6.523 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.797 16.408 -7.342 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.906 15.907 -6.079 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.238 15.822 -8.665 1.00 0.00 C ATOM 829 H ILE B 643 4.454 18.580 -5.484 1.00 0.00 H ATOM 830 HA ILE B 643 5.919 17.045 -4.644 1.00 0.00 H ATOM 831 HB ILE B 643 7.493 17.700 -7.136 1.00 0.00 H ATOM 832 HG12 ILE B 643 5.325 15.623 -6.773 1.00 0.00 H ATOM 833 HG13 ILE B 643 5.074 17.184 -7.547 1.00 0.00 H ATOM 834 HG21 ILE B 643 8.923 16.250 -6.200 1.00 0.00 H ATOM 835 HG22 ILE B 643 7.728 15.671 -5.041 1.00 0.00 H ATOM 836 HG23 ILE B 643 7.751 15.024 -6.682 1.00 0.00 H ATOM 837 HD11 ILE B 643 5.978 16.500 -9.464 1.00 0.00 H ATOM 838 HD12 ILE B 643 7.307 15.670 -8.654 1.00 0.00 H ATOM 839 HD13 ILE B 643 5.743 14.874 -8.822 1.00 0.00 H ATOM 840 N PRO B 644 7.278 18.902 -3.340 1.00 0.00 N ATOM 841 CA PRO B 644 8.286 19.558 -2.502 1.00 0.00 C ATOM 842 C PRO B 644 9.330 18.578 -1.978 1.00 0.00 C ATOM 843 O PRO B 644 9.404 17.435 -2.428 1.00 0.00 O ATOM 844 CB PRO B 644 7.465 20.134 -1.345 1.00 0.00 C ATOM 845 CG PRO B 644 6.253 19.271 -1.274 1.00 0.00 C ATOM 846 CD PRO B 644 5.959 18.853 -2.688 1.00 0.00 C ATOM 847 HA PRO B 644 8.780 20.361 -3.030 1.00 0.00 H ATOM 848 HB2 PRO B 644 8.041 20.084 -0.432 1.00 0.00 H ATOM 849 HB3 PRO B 644 7.206 21.160 -1.559 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.455 18.405 -0.661 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.425 19.834 -0.870 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.556 17.851 -2.709 1.00 0.00 H ATOM 853 HD3 PRO B 644 5.274 19.547 -3.152 1.00 0.00 H ATOM 854 N SER B 645 10.136 19.034 -1.024 1.00 0.00 N ATOM 855 CA SER B 645 11.179 18.198 -0.440 1.00 0.00 C ATOM 856 C SER B 645 10.577 17.144 0.485 1.00 0.00 C ATOM 857 O SER B 645 11.255 16.201 0.892 1.00 0.00 O ATOM 858 CB SER B 645 12.180 19.059 0.332 1.00 0.00 C ATOM 859 OG SER B 645 12.132 20.408 -0.100 1.00 0.00 O ATOM 860 H SER B 645 10.028 19.955 -0.706 1.00 0.00 H ATOM 861 HA SER B 645 11.694 17.699 -1.248 1.00 0.00 H ATOM 862 HB2 SER B 645 11.945 19.022 1.385 1.00 0.00 H ATOM 863 HB3 SER B 645 13.178 18.677 0.172 1.00 0.00 H ATOM 864 HG SER B 645 12.718 20.939 0.444 1.00 0.00 H ATOM 865 N ILE B 646 9.300 17.313 0.812 1.00 0.00 N ATOM 866 CA ILE B 646 8.606 16.378 1.687 1.00 0.00 C ATOM 867 C ILE B 646 8.427 15.022 1.012 1.00 0.00 C ATOM 868 O ILE B 646 8.096 14.032 1.663 1.00 0.00 O ATOM 869 CB ILE B 646 7.225 16.917 2.106 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.379 18.227 2.880 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.485 15.884 2.943 1.00 0.00 C ATOM 872 CD1 ILE B 646 7.203 19.461 2.022 1.00 0.00 C ATOM 873 H ILE B 646 8.813 18.085 0.455 1.00 0.00 H ATOM 874 HA ILE B 646 9.204 16.248 2.577 1.00 0.00 H ATOM 875 HB ILE B 646 6.649 17.100 1.212 1.00 0.00 H ATOM 876 HG12 ILE B 646 6.640 18.263 3.666 1.00 0.00 H ATOM 877 HG13 ILE B 646 8.366 18.264 3.318 1.00 0.00 H ATOM 878 HG21 ILE B 646 6.062 15.131 2.294 1.00 0.00 H ATOM 879 HG22 ILE B 646 7.174 15.418 3.631 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.694 16.368 3.496 1.00 0.00 H ATOM 881 HD11 ILE B 646 8.123 19.666 1.495 1.00 0.00 H ATOM 882 HD12 ILE B 646 6.409 19.295 1.311 1.00 0.00 H ATOM 883 HD13 ILE B 646 6.954 20.304 2.650 1.00 0.00 H ATOM 884 N ALA B 647 8.649 14.986 -0.298 1.00 0.00 N ATOM 885 CA ALA B 647 8.516 13.752 -1.062 1.00 0.00 C ATOM 886 C ALA B 647 9.340 12.630 -0.440 1.00 0.00 C ATOM 887 O ALA B 647 8.995 11.453 -0.555 1.00 0.00 O ATOM 888 CB ALA B 647 8.934 13.978 -2.507 1.00 0.00 C ATOM 889 H ALA B 647 8.910 15.809 -0.761 1.00 0.00 H ATOM 890 HA ALA B 647 7.474 13.466 -1.054 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.533 13.187 -3.125 1.00 0.00 H ATOM 892 HB2 ALA B 647 8.553 14.929 -2.847 1.00 0.00 H ATOM 893 HB3 ALA B 647 10.011 13.976 -2.574 1.00 0.00 H ATOM 894 N THR B 648 10.433 13.001 0.221 1.00 0.00 N ATOM 895 CA THR B 648 11.308 12.026 0.859 1.00 0.00 C ATOM 896 C THR B 648 10.532 11.144 1.831 1.00 0.00 C ATOM 897 O THR B 648 10.660 9.920 1.812 1.00 0.00 O ATOM 898 CB THR B 648 12.459 12.715 1.616 1.00 0.00 C ATOM 899 OG1 THR B 648 13.126 13.643 0.754 1.00 0.00 O ATOM 900 CG2 THR B 648 13.456 11.689 2.135 1.00 0.00 C ATOM 901 H THR B 648 10.655 13.953 0.278 1.00 0.00 H ATOM 902 HA THR B 648 11.735 11.404 0.086 1.00 0.00 H ATOM 903 HB THR B 648 12.045 13.251 2.459 1.00 0.00 H ATOM 904 HG1 THR B 648 12.650 14.477 0.752 1.00 0.00 H ATOM 905 HG21 THR B 648 13.405 11.651 3.213 1.00 0.00 H ATOM 906 HG22 THR B 648 14.453 11.971 1.831 1.00 0.00 H ATOM 907 HG23 THR B 648 13.216 10.718 1.729 1.00 0.00 H ATOM 908 N GLY B 649 9.725 11.774 2.680 1.00 0.00 N ATOM 909 CA GLY B 649 8.940 11.030 3.647 1.00 0.00 C ATOM 910 C GLY B 649 7.820 10.239 2.999 1.00 0.00 C ATOM 911 O GLY B 649 7.518 9.122 3.417 1.00 0.00 O ATOM 912 H GLY B 649 9.664 12.751 2.650 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.590 10.347 4.174 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.512 11.723 4.356 1.00 0.00 H ATOM 915 N MET B 650 7.202 10.821 1.977 1.00 0.00 N ATOM 916 CA MET B 650 6.108 10.164 1.271 1.00 0.00 C ATOM 917 C MET B 650 6.600 8.911 0.553 1.00 0.00 C ATOM 918 O MET B 650 5.943 7.870 0.579 1.00 0.00 O ATOM 919 CB MET B 650 5.471 11.124 0.265 1.00 0.00 C ATOM 920 CG MET B 650 4.805 12.328 0.913 1.00 0.00 C ATOM 921 SD MET B 650 3.523 11.861 2.092 1.00 0.00 S ATOM 922 CE MET B 650 2.628 10.629 1.150 1.00 0.00 C ATOM 923 H MET B 650 7.488 11.714 1.689 1.00 0.00 H ATOM 924 HA MET B 650 5.367 9.878 2.002 1.00 0.00 H ATOM 925 HB2 MET B 650 6.236 11.482 -0.407 1.00 0.00 H ATOM 926 HB3 MET B 650 4.724 10.590 -0.303 1.00 0.00 H ATOM 927 HG2 MET B 650 5.557 12.904 1.430 1.00 0.00 H ATOM 928 HG3 MET B 650 4.359 12.934 0.138 1.00 0.00 H ATOM 929 HE1 MET B 650 1.604 10.588 1.492 1.00 0.00 H ATOM 930 HE2 MET B 650 2.647 10.893 0.103 1.00 0.00 H ATOM 931 HE3 MET B 650 3.093 9.664 1.287 1.00 0.00 H ATOM 932 N VAL B 651 7.760 9.017 -0.087 1.00 0.00 N ATOM 933 CA VAL B 651 8.340 7.893 -0.811 1.00 0.00 C ATOM 934 C VAL B 651 8.711 6.760 0.140 1.00 0.00 C ATOM 935 O VAL B 651 8.433 5.592 -0.131 1.00 0.00 O ATOM 936 CB VAL B 651 9.594 8.318 -1.598 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.212 7.122 -2.306 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.249 9.417 -2.593 1.00 0.00 C ATOM 939 H VAL B 651 8.238 9.873 -0.071 1.00 0.00 H ATOM 940 HA VAL B 651 7.604 7.533 -1.514 1.00 0.00 H ATOM 941 HB VAL B 651 10.318 8.709 -0.899 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.593 7.431 -3.268 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.020 6.728 -1.707 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.460 6.359 -2.445 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.894 10.267 -2.425 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.392 9.050 -3.599 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.220 9.713 -2.461 1.00 0.00 H ATOM 948 N GLY B 652 9.342 7.113 1.256 1.00 0.00 N ATOM 949 CA GLY B 652 9.741 6.115 2.230 1.00 0.00 C ATOM 950 C GLY B 652 8.561 5.338 2.780 1.00 0.00 C ATOM 951 O GLY B 652 8.643 4.124 2.969 1.00 0.00 O ATOM 952 H GLY B 652 9.538 8.060 1.418 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.427 5.425 1.762 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.244 6.608 3.049 1.00 0.00 H ATOM 955 N ALA B 653 7.462 6.038 3.038 1.00 0.00 N ATOM 956 CA ALA B 653 6.261 5.406 3.570 1.00 0.00 C ATOM 957 C ALA B 653 5.568 4.562 2.505 1.00 0.00 C ATOM 958 O ALA B 653 5.140 3.437 2.770 1.00 0.00 O ATOM 959 CB ALA B 653 5.307 6.459 4.114 1.00 0.00 C ATOM 960 H ALA B 653 7.458 7.002 2.866 1.00 0.00 H ATOM 961 HA ALA B 653 6.555 4.764 4.388 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.446 5.972 4.550 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.810 7.045 4.868 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.987 7.104 3.310 1.00 0.00 H ATOM 965 N LEU B 654 5.460 5.110 1.300 1.00 0.00 N ATOM 966 CA LEU B 654 4.818 4.408 0.194 1.00 0.00 C ATOM 967 C LEU B 654 5.541 3.100 -0.113 1.00 0.00 C ATOM 968 O LEU B 654 4.914 2.048 -0.248 1.00 0.00 O ATOM 969 CB LEU B 654 4.791 5.294 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.867 6.511 -0.990 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.580 -1.970 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.429 6.105 -1.277 1.00 0.00 C ATOM 973 H LEU B 654 5.819 6.009 1.149 1.00 0.00 H ATOM 974 HA LEU B 654 3.803 4.183 0.489 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.795 5.649 -1.227 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.477 4.681 -1.886 1.00 0.00 H ATOM 977 HG LEU B 654 3.904 6.933 0.005 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.587 7.119 -2.910 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.190 8.089 -1.568 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.530 8.292 -2.125 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.769 6.924 -1.034 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.171 5.245 -0.676 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.327 5.858 -2.323 1.00 0.00 H ATOM 984 N LEU B 655 6.863 3.172 -0.220 1.00 0.00 N ATOM 985 CA LEU B 655 7.673 1.994 -0.509 1.00 0.00 C ATOM 986 C LEU B 655 7.560 0.967 0.613 1.00 0.00 C ATOM 987 O LEU B 655 7.333 -0.218 0.364 1.00 0.00 O ATOM 988 CB LEU B 655 9.136 2.392 -0.706 1.00 0.00 C ATOM 989 CG LEU B 655 9.453 3.175 -1.980 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.921 3.572 -2.012 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.093 2.357 -3.212 1.00 0.00 C ATOM 992 H LEU B 655 7.306 4.038 -0.102 1.00 0.00 H ATOM 993 HA LEU B 655 7.302 1.553 -1.423 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.430 3.000 0.137 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.726 1.487 -0.717 1.00 0.00 H ATOM 996 HG LEU B 655 8.863 4.081 -1.995 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.120 4.146 -2.904 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.534 2.682 -2.013 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.152 4.167 -1.141 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.400 1.332 -3.065 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.600 2.765 -4.075 1.00 0.00 H ATOM 1002 HD23 LEU B 655 8.026 2.394 -3.369 1.00 0.00 H ATOM 1003 N LEU B 656 7.716 1.429 1.849 1.00 0.00 N ATOM 1004 CA LEU B 656 7.630 0.551 3.011 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.085 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.116 -1.261 3.453 1.00 0.00 O ATOM 1007 CB LEU B 656 7.937 1.333 4.289 1.00 0.00 C ATOM 1008 CG LEU B 656 9.416 1.589 4.580 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.573 2.491 5.794 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.275 4.790 1.00 0.00 C ATOM 1011 H LEU B 656 7.894 2.383 1.984 1.00 0.00 H ATOM 1012 HA LEU B 656 8.365 -0.230 2.891 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.443 2.290 4.218 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.526 0.779 5.121 1.00 0.00 H ATOM 1015 HG LEU B 656 9.861 2.092 3.732 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.898 3.329 5.710 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.590 2.851 5.846 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.343 1.932 6.690 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.816 0.366 5.638 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.730 0.041 3.907 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.439 -0.513 4.974 1.00 0.00 H ATOM 1022 N LEU B 657 5.218 0.698 2.806 1.00 0.00 N ATOM 1023 CA LEU B 657 3.844 0.210 2.859 1.00 0.00 C ATOM 1024 C LEU B 657 3.661 -1.002 1.952 1.00 0.00 C ATOM 1025 O LEU B 657 3.165 -2.044 2.382 1.00 0.00 O ATOM 1026 CB LEU B 657 2.872 1.319 2.450 1.00 0.00 C ATOM 1027 CG LEU B 657 2.526 2.341 3.534 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.946 3.602 2.912 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.552 1.743 4.539 1.00 0.00 C ATOM 1030 H LEU B 657 5.384 1.626 2.540 1.00 0.00 H ATOM 1031 HA LEU B 657 3.635 -0.083 3.878 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.310 1.852 1.621 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.953 0.850 2.130 1.00 0.00 H ATOM 1034 HG LEU B 657 3.428 2.615 4.063 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.694 4.304 3.692 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.057 3.351 2.352 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.675 4.044 2.250 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.574 2.179 4.395 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.895 1.953 5.541 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.495 0.674 4.393 1.00 0.00 H ATOM 1041 N LEU B 658 4.066 -0.860 0.695 1.00 0.00 N ATOM 1042 CA LEU B 658 3.949 -1.944 -0.274 1.00 0.00 C ATOM 1043 C LEU B 658 4.696 -3.185 0.205 1.00 0.00 C ATOM 1044 O LEU B 658 4.203 -4.306 0.081 1.00 0.00 O ATOM 1045 CB LEU B 658 4.492 -1.501 -1.634 1.00 0.00 C ATOM 1046 CG LEU B 658 3.542 -0.669 -2.497 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.316 0.081 -3.570 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.478 -1.557 -3.126 1.00 0.00 C ATOM 1049 H LEU B 658 4.452 -0.006 0.410 1.00 0.00 H ATOM 1050 HA LEU B 658 2.901 -2.186 -0.376 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.380 -0.913 -1.459 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.754 -2.390 -2.190 1.00 0.00 H ATOM 1053 HG LEU B 658 3.044 0.060 -1.873 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.912 -0.162 -4.541 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.356 -0.204 -3.530 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.228 1.144 -3.399 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.567 -0.991 -3.253 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.289 -2.404 -2.482 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.823 -1.905 -4.088 1.00 0.00 H ATOM 1060 N VAL B 659 5.888 -2.976 0.754 1.00 0.00 N ATOM 1061 CA VAL B 659 6.703 -4.077 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.770 2.432 1.00 0.00 C ATOM 1063 O VAL B 659 6.117 -5.988 2.585 1.00 0.00 O ATOM 1064 CB VAL B 659 8.097 -3.590 1.693 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.970 -4.767 2.101 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.754 -2.789 0.579 1.00 0.00 C ATOM 1067 H VAL B 659 6.228 -2.060 0.825 1.00 0.00 H ATOM 1068 HA VAL B 659 6.829 -4.791 0.453 1.00 0.00 H ATOM 1069 HB VAL B 659 7.977 -2.944 2.550 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.725 -4.933 1.347 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.445 -4.552 3.047 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.358 -5.652 2.197 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.940 -1.782 0.923 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.691 -3.253 0.306 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.101 -2.762 -0.280 1.00 0.00 H ATOM 1076 N VAL B 660 5.346 -3.986 3.262 1.00 0.00 N ATOM 1077 CA VAL B 660 4.651 -4.524 4.426 1.00 0.00 C ATOM 1078 C VAL B 660 3.515 -5.451 4.007 1.00 0.00 C ATOM 1079 O VAL B 660 3.345 -6.533 4.568 1.00 0.00 O ATOM 1080 CB VAL B 660 4.082 -3.398 5.310 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.226 -3.977 6.426 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.207 -2.546 5.877 1.00 0.00 C ATOM 1083 H VAL B 660 5.310 -3.022 3.087 1.00 0.00 H ATOM 1084 HA VAL B 660 5.365 -5.086 5.010 1.00 0.00 H ATOM 1085 HB VAL B 660 3.455 -2.768 4.696 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.998 -3.202 7.143 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.308 -4.366 6.011 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.765 -4.773 6.917 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.235 -2.656 6.950 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.149 -2.868 5.457 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.036 -1.510 5.625 1.00 0.00 H ATOM 1092 N ALA B 661 2.740 -5.018 3.018 1.00 0.00 N ATOM 1093 CA ALA B 661 1.621 -5.811 2.523 1.00 0.00 C ATOM 1094 C ALA B 661 2.101 -7.137 1.944 1.00 0.00 C ATOM 1095 O ALA B 661 1.538 -8.193 2.235 1.00 0.00 O ATOM 1096 CB ALA B 661 0.842 -5.027 1.476 1.00 0.00 C ATOM 1097 H ALA B 661 2.926 -4.147 2.611 1.00 0.00 H ATOM 1098 HA ALA B 661 0.960 -6.010 3.353 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.515 -4.366 0.949 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.389 -5.713 0.777 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.073 -4.446 1.961 1.00 0.00 H ATOM 1102 N LEU B 662 3.144 -7.076 1.123 1.00 0.00 N ATOM 1103 CA LEU B 662 3.700 -8.274 0.503 1.00 0.00 C ATOM 1104 C LEU B 662 4.175 -9.265 1.561 1.00 0.00 C ATOM 1105 O LEU B 662 3.828 -10.445 1.520 1.00 0.00 O ATOM 1106 CB LEU B 662 4.861 -7.901 -0.421 1.00 0.00 C ATOM 1107 CG LEU B 662 4.477 -7.385 -1.808 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.696 -6.831 -2.528 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.828 -8.491 -2.627 1.00 0.00 C ATOM 1110 H LEU B 662 3.551 -6.206 0.930 1.00 0.00 H ATOM 1111 HA LEU B 662 2.920 -8.736 -0.082 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.440 -7.133 0.069 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.474 -8.782 -0.552 1.00 0.00 H ATOM 1114 HG LEU B 662 3.760 -6.583 -1.701 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.548 -6.857 -1.866 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.504 -5.812 -2.829 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.901 -7.432 -3.402 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.067 -8.067 -3.265 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.378 -9.215 -1.962 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.577 -8.977 -3.234 1.00 0.00 H ATOM 1121 N GLY B 663 4.969 -8.776 2.509 1.00 0.00 N ATOM 1122 CA GLY B 663 5.476 -9.632 3.565 1.00 0.00 C ATOM 1123 C GLY B 663 4.369 -10.355 4.307 1.00 0.00 C ATOM 1124 O GLY B 663 4.436 -11.568 4.505 1.00 0.00 O ATOM 1125 H GLY B 663 5.212 -7.827 2.490 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.142 -10.363 3.133 1.00 0.00 H ATOM 1127 HA3 GLY B 663 6.029 -9.027 4.269 1.00 0.00 H ATOM 1128 N ILE B 664 3.351 -9.609 4.720 1.00 0.00 N ATOM 1129 CA ILE B 664 2.226 -10.186 5.445 1.00 0.00 C ATOM 1130 C ILE B 664 1.558 -11.291 4.634 1.00 0.00 C ATOM 1131 O ILE B 664 1.279 -12.373 5.150 1.00 0.00 O ATOM 1132 CB ILE B 664 1.175 -9.117 5.799 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.807 -8.009 6.643 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.003 -9.749 6.535 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.122 -6.669 6.492 1.00 0.00 C ATOM 1136 H ILE B 664 3.355 -8.647 4.532 1.00 0.00 H ATOM 1137 HA ILE B 664 2.604 -10.608 6.365 1.00 0.00 H ATOM 1138 HB ILE B 664 0.804 -8.692 4.879 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.761 -8.288 7.684 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.840 -7.889 6.351 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.106 -9.284 7.504 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.901 -9.604 5.963 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.184 -10.806 6.661 1.00 0.00 H ATOM 1144 HD11 ILE B 664 1.561 -5.960 7.179 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.244 -6.314 5.480 1.00 0.00 H ATOM 1146 HD13 ILE B 664 0.069 -6.776 6.710 1.00 0.00 H ATOM 1147 N GLY B 665 1.304 -11.011 3.359 1.00 0.00 N ATOM 1148 CA GLY B 665 0.672 -11.992 2.496 1.00 0.00 C ATOM 1149 C GLY B 665 1.418 -13.311 2.474 1.00 0.00 C ATOM 1150 O GLY B 665 0.822 -14.373 2.655 1.00 0.00 O ATOM 1151 H GLY B 665 1.548 -10.131 3.002 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.335 -12.165 2.843 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.633 -11.597 1.491 1.00 0.00 H ATOM 1154 N LEU B 666 2.726 -13.246 2.249 1.00 0.00 N ATOM 1155 CA LEU B 666 3.555 -14.445 2.202 1.00 0.00 C ATOM 1156 C LEU B 666 3.682 -15.073 3.586 1.00 0.00 C ATOM 1157 O LEU B 666 3.717 -16.297 3.724 1.00 0.00 O ATOM 1158 CB LEU B 666 4.942 -14.109 1.653 1.00 0.00 C ATOM 1159 CG LEU B 666 4.973 -13.321 0.343 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.391 -13.243 -0.201 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.041 -13.953 -0.681 1.00 0.00 C ATOM 1162 H LEU B 666 3.145 -12.371 2.112 1.00 0.00 H ATOM 1163 HA LEU B 666 3.077 -15.153 1.542 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.462 -13.528 2.400 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.468 -15.039 1.493 1.00 0.00 H ATOM 1166 HG LEU B 666 4.631 -12.312 0.529 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.363 -12.943 -1.237 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.862 -14.211 -0.118 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.955 -12.519 0.369 1.00 0.00 H ATOM 1170 HD21 LEU B 666 4.342 -14.975 -0.858 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.093 -13.397 -1.606 1.00 0.00 H ATOM 1172 HD23 LEU B 666 3.029 -13.936 -0.306 1.00 0.00 H ATOM 1173 N PHE B 667 3.750 -14.229 4.610 1.00 0.00 N ATOM 1174 CA PHE B 667 3.872 -14.701 5.984 1.00 0.00 C ATOM 1175 C PHE B 667 2.647 -15.516 6.390 1.00 0.00 C ATOM 1176 O PHE B 667 2.769 -16.633 6.892 1.00 0.00 O ATOM 1177 CB PHE B 667 4.051 -13.519 6.939 1.00 0.00 C ATOM 1178 CG PHE B 667 3.900 -13.889 8.387 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.659 -13.847 9.000 1.00 0.00 C ATOM 1180 CD2 PHE B 667 5.000 -14.279 9.134 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.518 -14.186 10.333 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.865 -14.620 10.466 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.622 -14.574 11.066 1.00 0.00 C ATOM 1184 H PHE B 667 3.717 -13.264 4.437 1.00 0.00 H ATOM 1185 HA PHE B 667 4.744 -15.334 6.040 1.00 0.00 H ATOM 1186 HB2 PHE B 667 5.038 -13.103 6.804 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.313 -12.765 6.709 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.794 -13.544 8.428 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.974 -14.316 8.665 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.545 -14.149 10.799 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.730 -14.923 11.037 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.514 -14.839 12.107 1.00 0.00 H ATOM 1193 N MET B 668 1.466 -14.947 6.170 1.00 0.00 N ATOM 1194 CA MET B 668 0.218 -15.620 6.512 1.00 0.00 C ATOM 1195 C MET B 668 0.049 -16.898 5.697 1.00 0.00 C ATOM 1196 O MET B 668 -0.468 -17.899 6.195 1.00 0.00 O ATOM 1197 CB MET B 668 -0.971 -14.688 6.273 1.00 0.00 C ATOM 1198 CG MET B 668 -0.936 -13.428 7.123 1.00 0.00 C ATOM 1199 SD MET B 668 -2.241 -12.262 6.690 1.00 0.00 S ATOM 1200 CE MET B 668 -1.884 -11.983 4.957 1.00 0.00 C ATOM 1201 H MET B 668 1.432 -14.054 5.767 1.00 0.00 H ATOM 1202 HA MET B 668 0.257 -15.877 7.560 1.00 0.00 H ATOM 1203 HB2 MET B 668 -0.980 -14.395 5.234 1.00 0.00 H ATOM 1204 HB3 MET B 668 -1.883 -15.222 6.496 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.052 -13.706 8.160 1.00 0.00 H ATOM 1206 HG3 MET B 668 0.020 -12.945 6.986 1.00 0.00 H ATOM 1207 HE1 MET B 668 -0.960 -12.475 4.696 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.688 -12.382 4.355 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.791 -10.921 4.776 1.00 0.00 H ATOM 1210 N ARG B 669 0.487 -16.858 4.443 1.00 0.00 N ATOM 1211 CA ARG B 669 0.382 -18.013 3.559 1.00 0.00 C ATOM 1212 C ARG B 669 1.368 -19.103 3.971 1.00 0.00 C ATOM 1213 O ARG B 669 1.150 -20.284 3.701 1.00 0.00 O ATOM 1214 CB ARG B 669 0.640 -17.598 2.110 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.564 -16.961 1.435 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.560 -17.213 -0.064 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.910 -17.217 -0.622 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.805 -18.166 -0.373 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.496 -19.182 0.422 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.013 -18.100 -0.917 1.00 0.00 N ATOM 1221 H ARG B 669 0.890 -16.032 4.103 1.00 0.00 H ATOM 1222 HA ARG B 669 -0.621 -18.402 3.640 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.454 -16.888 2.090 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.923 -18.472 1.543 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -1.465 -17.381 1.857 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -0.543 -15.896 1.613 1.00 0.00 H ATOM 1227 HD2 ARG B 669 0.015 -16.435 -0.545 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.099 -18.170 -0.254 1.00 0.00 H ATOM 1229 HE ARG B 669 -2.159 -16.476 -1.212 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -1.586 -19.233 0.834 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -3.172 -19.894 0.609 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -4.250 -17.336 -1.517 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -4.686 -18.815 -0.729 1.00 0.00 H ATOM 1234 N ARG B 670 2.452 -18.698 4.624 1.00 0.00 N ATOM 1235 CA ARG B 670 3.471 -19.640 5.070 1.00 0.00 C ATOM 1236 C ARG B 670 2.994 -20.418 6.293 1.00 0.00 C ATOM 1237 O ARG B 670 3.656 -21.354 6.742 1.00 0.00 O ATOM 1238 CB ARG B 670 4.770 -18.901 5.398 1.00 0.00 C ATOM 1239 CG ARG B 670 6.022 -19.720 5.126 1.00 0.00 C ATOM 1240 CD ARG B 670 7.243 -19.107 5.793 1.00 0.00 C ATOM 1241 NE ARG B 670 7.421 -17.705 5.427 1.00 0.00 N ATOM 1242 CZ ARG B 670 7.989 -17.307 4.294 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.431 -18.201 3.421 1.00 0.00 N ATOM 1244 NH2 ARG B 670 8.115 -16.012 4.032 1.00 0.00 N ATOM 1245 H ARG B 670 2.570 -17.743 4.809 1.00 0.00 H ATOM 1246 HA ARG B 670 3.656 -20.335 4.265 1.00 0.00 H ATOM 1247 HB2 ARG B 670 4.819 -18.001 4.801 1.00 0.00 H ATOM 1248 HB3 ARG B 670 4.763 -18.630 6.443 1.00 0.00 H ATOM 1249 HG2 ARG B 670 5.878 -20.718 5.512 1.00 0.00 H ATOM 1250 HG3 ARG B 670 6.188 -19.764 4.060 1.00 0.00 H ATOM 1251 HD2 ARG B 670 7.126 -19.178 6.864 1.00 0.00 H ATOM 1252 HD3 ARG B 670 8.118 -19.663 5.490 1.00 0.00 H ATOM 1253 HE ARG B 670 7.101 -17.027 6.058 1.00 0.00 H ATOM 1254 HH11 ARG B 670 8.337 -19.177 3.615 1.00 0.00 H ATOM 1255 HH12 ARG B 670 8.858 -17.899 2.568 1.00 0.00 H ATOM 1256 HH21 ARG B 670 7.782 -15.335 4.688 1.00 0.00 H ATOM 1257 HH22 ARG B 670 8.542 -15.714 3.180 1.00 0.00 H ATOM 1258 N ARG B 671 1.843 -20.023 6.827 1.00 0.00 N ATOM 1259 CA ARG B 671 1.278 -20.682 7.999 1.00 0.00 C ATOM 1260 C ARG B 671 -0.066 -21.324 7.667 1.00 0.00 C ATOM 1261 O ARG B 671 -0.495 -21.330 6.512 1.00 0.00 O ATOM 1262 CB ARG B 671 1.109 -19.680 9.142 1.00 0.00 C ATOM 1263 CG ARG B 671 2.425 -19.214 9.743 1.00 0.00 C ATOM 1264 CD ARG B 671 2.200 -18.212 10.865 1.00 0.00 C ATOM 1265 NE ARG B 671 3.369 -18.091 11.733 1.00 0.00 N ATOM 1266 CZ ARG B 671 3.359 -17.442 12.892 1.00 0.00 C ATOM 1267 NH1 ARG B 671 2.248 -16.859 13.320 1.00 0.00 N ATOM 1268 NH2 ARG B 671 4.463 -17.376 13.625 1.00 0.00 N ATOM 1269 H ARG B 671 1.362 -19.271 6.424 1.00 0.00 H ATOM 1270 HA ARG B 671 1.966 -21.455 8.308 1.00 0.00 H ATOM 1271 HB2 ARG B 671 0.581 -18.814 8.770 1.00 0.00 H ATOM 1272 HB3 ARG B 671 0.524 -20.140 9.924 1.00 0.00 H ATOM 1273 HG2 ARG B 671 2.952 -20.069 10.139 1.00 0.00 H ATOM 1274 HG3 ARG B 671 3.018 -18.749 8.970 1.00 0.00 H ATOM 1275 HD2 ARG B 671 1.985 -17.247 10.430 1.00 0.00 H ATOM 1276 HD3 ARG B 671 1.357 -18.536 11.455 1.00 0.00 H ATOM 1277 HE ARG B 671 4.201 -18.514 11.435 1.00 0.00 H ATOM 1278 HH11 ARG B 671 1.415 -16.908 12.770 1.00 0.00 H ATOM 1279 HH12 ARG B 671 2.244 -16.372 14.194 1.00 0.00 H ATOM 1280 HH21 ARG B 671 5.303 -17.815 13.306 1.00 0.00 H ATOM 1281 HH22 ARG B 671 4.455 -16.888 14.497 1.00 0.00 H ATOM 1282 N HIS B 672 -0.726 -21.864 8.686 1.00 0.00 N ATOM 1283 CA HIS B 672 -2.021 -22.508 8.503 1.00 0.00 C ATOM 1284 C HIS B 672 -3.140 -21.472 8.441 1.00 0.00 C ATOM 1285 O HIS B 672 -4.308 -21.816 8.262 1.00 0.00 O ATOM 1286 CB HIS B 672 -2.288 -23.497 9.638 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.194 -24.502 9.827 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.274 -25.798 9.365 1.00 0.00 N ATOM 1289 CD2 HIS B 672 0.013 -24.394 10.431 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -0.166 -26.445 9.678 1.00 0.00 C ATOM 1291 NE2 HIS B 672 0.632 -25.614 10.325 1.00 0.00 N ATOM 1292 H HIS B 672 -0.332 -21.828 9.583 1.00 0.00 H ATOM 1293 HA HIS B 672 -1.994 -23.047 7.568 1.00 0.00 H ATOM 1294 HB2 HIS B 672 -2.400 -22.951 10.564 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -3.202 -24.035 9.431 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -2.032 -26.187 8.881 1.00 0.00 H ATOM 1297 HD2 HIS B 672 0.415 -23.511 10.909 1.00 0.00 H ATOM 1298 HE1 HIS B 672 0.053 -27.476 9.444 1.00 0.00 H ATOM 1299 N ILE B 673 -2.773 -20.204 8.593 1.00 0.00 N ATOM 1300 CA ILE B 673 -3.746 -19.119 8.554 1.00 0.00 C ATOM 1301 C ILE B 673 -4.478 -19.085 7.217 1.00 0.00 C ATOM 1302 O ILE B 673 -3.983 -18.524 6.239 1.00 0.00 O ATOM 1303 CB ILE B 673 -3.075 -17.753 8.794 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.353 -17.745 10.143 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.108 -16.638 8.734 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -3.271 -17.981 11.321 1.00 0.00 C ATOM 1307 H ILE B 673 -1.827 -19.993 8.733 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.465 -19.288 9.342 1.00 0.00 H ATOM 1309 HB ILE B 673 -2.355 -17.587 8.007 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -1.603 -18.521 10.147 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -1.873 -16.787 10.280 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -3.900 -15.913 9.507 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -4.062 -16.157 7.769 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -5.094 -17.052 8.884 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -3.134 -17.193 12.047 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -4.296 -17.987 10.984 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -3.036 -18.932 11.776 1.00 0.00 H ATOM 1318 N VAL B 674 -5.662 -19.687 7.181 1.00 0.00 N ATOM 1319 CA VAL B 674 -6.466 -19.723 5.965 1.00 0.00 C ATOM 1320 C VAL B 674 -7.952 -19.823 6.291 1.00 0.00 C ATOM 1321 O VAL B 674 -8.335 -20.360 7.331 1.00 0.00 O ATOM 1322 CB VAL B 674 -6.068 -20.908 5.065 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -6.435 -22.228 5.727 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -6.729 -20.785 3.700 1.00 0.00 C ATOM 1325 H VAL B 674 -6.004 -20.117 7.993 1.00 0.00 H ATOM 1326 HA VAL B 674 -6.287 -18.808 5.420 1.00 0.00 H ATOM 1327 HB VAL B 674 -4.997 -20.886 4.927 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -7.504 -22.371 5.677 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -5.937 -23.038 5.214 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -6.123 -22.211 6.761 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -6.845 -19.741 3.450 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -6.111 -21.267 2.956 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -7.698 -21.260 3.725 1.00 0.00 H ATOM 1334 N ARG B 675 -8.784 -19.303 5.395 1.00 0.00 N ATOM 1335 CA ARG B 675 -10.229 -19.332 5.588 1.00 0.00 C ATOM 1336 C ARG B 675 -10.777 -20.741 5.376 1.00 0.00 C ATOM 1337 O ARG B 675 -11.210 -21.399 6.322 1.00 0.00 O ATOM 1338 CB ARG B 675 -10.913 -18.358 4.627 1.00 0.00 C ATOM 1339 CG ARG B 675 -12.429 -18.474 4.618 1.00 0.00 C ATOM 1340 CD ARG B 675 -13.066 -17.384 3.771 1.00 0.00 C ATOM 1341 NE ARG B 675 -12.825 -16.052 4.321 1.00 0.00 N ATOM 1342 CZ ARG B 675 -13.504 -15.546 5.344 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -14.461 -16.256 5.925 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -13.227 -14.326 5.787 1.00 0.00 N ATOM 1345 H ARG B 675 -8.419 -18.888 4.586 1.00 0.00 H ATOM 1346 HA ARG B 675 -10.435 -19.028 6.603 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -10.654 -17.348 4.911 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -10.553 -18.545 3.627 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -12.704 -19.436 4.213 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -12.793 -18.390 5.631 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -12.652 -17.432 2.775 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -14.131 -17.558 3.726 1.00 0.00 H ATOM 1353 HE ARG B 675 -12.122 -15.510 3.906 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -14.672 -17.175 5.594 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -14.971 -15.872 6.696 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -12.506 -13.788 5.352 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -13.739 -13.946 6.557 1.00 0.00 H ATOM 1358 N LYS B 676 -10.757 -21.196 4.128 1.00 0.00 N ATOM 1359 CA LYS B 676 -11.250 -22.526 3.790 1.00 0.00 C ATOM 1360 C LYS B 676 -10.500 -23.600 4.573 1.00 0.00 C ATOM 1361 O LYS B 676 -9.596 -23.296 5.351 1.00 0.00 O ATOM 1362 CB LYS B 676 -11.105 -22.780 2.288 1.00 0.00 C ATOM 1363 CG LYS B 676 -9.677 -22.654 1.785 1.00 0.00 C ATOM 1364 CD LYS B 676 -9.537 -23.182 0.367 1.00 0.00 C ATOM 1365 CE LYS B 676 -10.286 -22.309 -0.629 1.00 0.00 C ATOM 1366 NZ LYS B 676 -9.878 -22.593 -2.032 1.00 0.00 N ATOM 1367 H LYS B 676 -10.399 -20.624 3.416 1.00 0.00 H ATOM 1368 HA LYS B 676 -12.296 -22.569 4.055 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -11.456 -23.778 2.068 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -11.717 -22.067 1.754 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -9.390 -21.614 1.801 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -9.025 -23.220 2.436 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -8.491 -23.197 0.099 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -9.936 -24.185 0.324 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -11.344 -22.495 -0.526 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -10.080 -21.273 -0.405 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -9.063 -22.001 -2.293 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -10.664 -22.386 -2.681 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -9.613 -23.593 -2.132 1.00 0.00 H ATOM 1380 N ARG B 677 -10.881 -24.855 4.360 1.00 0.00 N ATOM 1381 CA ARG B 677 -10.244 -25.973 5.045 1.00 0.00 C ATOM 1382 C ARG B 677 -8.910 -26.323 4.392 1.00 0.00 C ATOM 1383 O ARG B 677 -8.698 -26.054 3.210 1.00 0.00 O ATOM 1384 CB ARG B 677 -11.164 -27.195 5.037 1.00 0.00 C ATOM 1385 CG ARG B 677 -11.592 -27.625 3.643 1.00 0.00 C ATOM 1386 CD ARG B 677 -12.348 -28.945 3.675 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.778 -28.752 3.899 1.00 0.00 N ATOM 1388 CZ ARG B 677 -14.609 -29.734 4.229 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -14.155 -30.971 4.373 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -15.898 -29.479 4.417 1.00 0.00 N ATOM 1391 H ARG B 677 -11.608 -25.034 3.727 1.00 0.00 H ATOM 1392 HA ARG B 677 -10.064 -25.676 6.068 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -10.649 -28.023 5.502 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -12.052 -26.967 5.608 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -12.235 -26.866 3.223 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -10.714 -27.738 3.026 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -12.206 -29.448 2.730 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -11.947 -29.554 4.471 1.00 0.00 H ATOM 1399 HE ARG B 677 -14.135 -27.845 3.798 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -13.184 -31.166 4.233 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -14.783 -31.709 4.623 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -16.244 -28.547 4.310 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -16.523 -30.218 4.665 1.00 0.00 H TER 1404 ARG B 677