ATOM 1 N GLU A 634 5.296 30.128 1.454 1.00 0.00 N ATOM 2 CA GLU A 634 6.282 30.957 0.771 1.00 0.00 C ATOM 3 C GLU A 634 7.215 31.631 1.773 1.00 0.00 C ATOM 4 O GLU A 634 6.766 32.317 2.690 1.00 0.00 O ATOM 5 CB GLU A 634 5.585 32.015 -0.086 1.00 0.00 C ATOM 6 CG GLU A 634 5.078 31.484 -1.416 1.00 0.00 C ATOM 7 CD GLU A 634 4.522 32.577 -2.308 1.00 0.00 C ATOM 8 OE1 GLU A 634 4.751 33.766 -2.003 1.00 0.00 O ATOM 9 OE2 GLU A 634 3.858 32.244 -3.311 1.00 0.00 O ATOM 10 H1 GLU A 634 4.906 30.445 2.295 1.00 0.00 H ATOM 11 HA GLU A 634 6.867 30.315 0.129 1.00 0.00 H ATOM 12 HB2 GLU A 634 4.745 32.411 0.465 1.00 0.00 H ATOM 13 HB3 GLU A 634 6.283 32.816 -0.285 1.00 0.00 H ATOM 14 HG2 GLU A 634 5.894 31.001 -1.932 1.00 0.00 H ATOM 15 HG3 GLU A 634 4.297 30.762 -1.227 1.00 0.00 H ATOM 16 N GLY A 635 8.516 31.430 1.590 1.00 0.00 N ATOM 17 CA GLY A 635 9.492 32.024 2.486 1.00 0.00 C ATOM 18 C GLY A 635 10.170 30.995 3.369 1.00 0.00 C ATOM 19 O GLY A 635 11.266 31.231 3.879 1.00 0.00 O ATOM 20 H GLY A 635 8.816 30.873 0.841 1.00 0.00 H ATOM 21 HA2 GLY A 635 10.243 32.529 1.898 1.00 0.00 H ATOM 22 HA3 GLY A 635 8.993 32.747 3.114 1.00 0.00 H ATOM 23 N CYS A 636 9.518 29.852 3.551 1.00 0.00 N ATOM 24 CA CYS A 636 10.064 28.784 4.381 1.00 0.00 C ATOM 25 C CYS A 636 11.314 28.186 3.744 1.00 0.00 C ATOM 26 O CYS A 636 11.558 28.325 2.545 1.00 0.00 O ATOM 27 CB CYS A 636 9.016 27.692 4.599 1.00 0.00 C ATOM 28 SG CYS A 636 8.060 27.880 6.122 1.00 0.00 S ATOM 29 H CYS A 636 8.649 29.723 3.117 1.00 0.00 H ATOM 30 HA CYS A 636 10.331 29.211 5.335 1.00 0.00 H ATOM 31 HB2 CYS A 636 8.320 27.701 3.772 1.00 0.00 H ATOM 32 HB3 CYS A 636 9.509 26.732 4.635 1.00 0.00 H ATOM 33 HG CYS A 636 8.913 28.044 7.122 1.00 0.00 H ATOM 34 N PRO A 637 12.128 27.505 4.564 1.00 0.00 N ATOM 35 CA PRO A 637 13.368 26.872 4.103 1.00 0.00 C ATOM 36 C PRO A 637 13.105 25.669 3.204 1.00 0.00 C ATOM 37 O PRO A 637 13.168 24.522 3.649 1.00 0.00 O ATOM 38 CB PRO A 637 14.046 26.431 5.403 1.00 0.00 C ATOM 39 CG PRO A 637 12.929 26.266 6.375 1.00 0.00 C ATOM 40 CD PRO A 637 11.901 27.299 6.004 1.00 0.00 C ATOM 41 HA PRO A 637 14.003 27.576 3.585 1.00 0.00 H ATOM 42 HB2 PRO A 637 14.570 25.500 5.240 1.00 0.00 H ATOM 43 HB3 PRO A 637 14.741 27.191 5.726 1.00 0.00 H ATOM 44 HG2 PRO A 637 12.512 25.274 6.290 1.00 0.00 H ATOM 45 HG3 PRO A 637 13.288 26.439 7.379 1.00 0.00 H ATOM 46 HD2 PRO A 637 10.905 26.922 6.187 1.00 0.00 H ATOM 47 HD3 PRO A 637 12.068 28.212 6.555 1.00 0.00 H ATOM 48 N THR A 638 12.811 25.936 1.936 1.00 0.00 N ATOM 49 CA THR A 638 12.538 24.876 0.974 1.00 0.00 C ATOM 50 C THR A 638 11.516 23.886 1.522 1.00 0.00 C ATOM 51 O THR A 638 11.694 22.673 1.417 1.00 0.00 O ATOM 52 CB THR A 638 13.823 24.114 0.598 1.00 0.00 C ATOM 53 OG1 THR A 638 14.211 23.248 1.671 1.00 0.00 O ATOM 54 CG2 THR A 638 14.955 25.082 0.287 1.00 0.00 C ATOM 55 H THR A 638 12.776 26.870 1.641 1.00 0.00 H ATOM 56 HA THR A 638 12.140 25.331 0.079 1.00 0.00 H ATOM 57 HB THR A 638 13.626 23.519 -0.282 1.00 0.00 H ATOM 58 HG1 THR A 638 13.734 22.417 1.600 1.00 0.00 H ATOM 59 HG21 THR A 638 15.573 25.206 1.164 1.00 0.00 H ATOM 60 HG22 THR A 638 14.542 26.037 -0.001 1.00 0.00 H ATOM 61 HG23 THR A 638 15.552 24.689 -0.521 1.00 0.00 H ATOM 62 N ASN A 639 10.445 24.412 2.108 1.00 0.00 N ATOM 63 CA ASN A 639 9.394 23.573 2.673 1.00 0.00 C ATOM 64 C ASN A 639 8.106 24.369 2.862 1.00 0.00 C ATOM 65 O ASN A 639 8.081 25.584 2.668 1.00 0.00 O ATOM 66 CB ASN A 639 9.845 22.987 4.013 1.00 0.00 C ATOM 67 CG ASN A 639 9.598 23.934 5.171 1.00 0.00 C ATOM 68 OD1 ASN A 639 10.424 24.797 5.470 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.456 23.777 5.830 1.00 0.00 N ATOM 70 H ASN A 639 10.360 25.387 2.162 1.00 0.00 H ATOM 71 HA ASN A 639 9.207 22.766 1.982 1.00 0.00 H ATOM 72 HB2 ASN A 639 9.303 22.072 4.199 1.00 0.00 H ATOM 73 HB3 ASN A 639 10.902 22.771 3.967 1.00 0.00 H ATOM 74 HD21 ASN A 639 7.845 23.069 5.536 1.00 0.00 H ATOM 75 HD22 ASN A 639 8.270 24.376 6.583 1.00 0.00 H ATOM 76 N GLY A 640 7.038 23.674 3.241 1.00 0.00 N ATOM 77 CA GLY A 640 5.761 24.332 3.450 1.00 0.00 C ATOM 78 C GLY A 640 4.591 23.375 3.336 1.00 0.00 C ATOM 79 O GLY A 640 3.870 23.359 2.338 1.00 0.00 O ATOM 80 H GLY A 640 7.117 22.707 3.380 1.00 0.00 H ATOM 81 HA2 GLY A 640 5.754 24.777 4.434 1.00 0.00 H ATOM 82 HA3 GLY A 640 5.646 25.112 2.712 1.00 0.00 H ATOM 83 N PRO A 641 4.390 22.553 4.376 1.00 0.00 N ATOM 84 CA PRO A 641 3.300 21.573 4.411 1.00 0.00 C ATOM 85 C PRO A 641 1.931 22.232 4.542 1.00 0.00 C ATOM 86 O PRO A 641 1.586 22.767 5.596 1.00 0.00 O ATOM 87 CB PRO A 641 3.613 20.739 5.656 1.00 0.00 C ATOM 88 CG PRO A 641 4.412 21.645 6.528 1.00 0.00 C ATOM 89 CD PRO A 641 5.210 22.517 5.598 1.00 0.00 C ATOM 90 HA PRO A 641 3.310 20.937 3.538 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.691 20.441 6.135 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.178 19.863 5.375 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.753 22.248 7.133 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.072 21.064 7.155 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.325 23.507 6.015 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.175 22.074 5.401 1.00 0.00 H ATOM 97 N LYS A 642 1.154 22.190 3.465 1.00 0.00 N ATOM 98 CA LYS A 642 -0.178 22.781 3.459 1.00 0.00 C ATOM 99 C LYS A 642 -1.250 21.705 3.320 1.00 0.00 C ATOM 100 O LYS A 642 -2.416 21.931 3.648 1.00 0.00 O ATOM 101 CB LYS A 642 -0.305 23.793 2.318 1.00 0.00 C ATOM 102 CG LYS A 642 0.321 25.142 2.629 1.00 0.00 C ATOM 103 CD LYS A 642 -0.052 26.183 1.587 1.00 0.00 C ATOM 104 CE LYS A 642 -1.381 26.846 1.914 1.00 0.00 C ATOM 105 NZ LYS A 642 -2.537 26.044 1.425 1.00 0.00 N ATOM 106 H LYS A 642 1.485 21.749 2.654 1.00 0.00 H ATOM 107 HA LYS A 642 -0.319 23.293 4.399 1.00 0.00 H ATOM 108 HB2 LYS A 642 0.178 23.389 1.440 1.00 0.00 H ATOM 109 HB3 LYS A 642 -1.352 23.947 2.104 1.00 0.00 H ATOM 110 HG2 LYS A 642 -0.025 25.475 3.596 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.397 25.033 2.647 1.00 0.00 H ATOM 112 HD2 LYS A 642 0.717 26.940 1.556 1.00 0.00 H ATOM 113 HD3 LYS A 642 -0.127 25.703 0.622 1.00 0.00 H ATOM 114 HE2 LYS A 642 -1.459 26.959 2.984 1.00 0.00 H ATOM 115 HE3 LYS A 642 -1.407 27.820 1.447 1.00 0.00 H ATOM 116 HZ1 LYS A 642 -2.199 25.244 0.852 1.00 0.00 H ATOM 117 HZ2 LYS A 642 -3.160 26.636 0.840 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -3.081 25.675 2.230 1.00 0.00 H ATOM 119 N ILE A 643 -0.849 20.536 2.833 1.00 0.00 N ATOM 120 CA ILE A 643 -1.775 19.425 2.653 1.00 0.00 C ATOM 121 C ILE A 643 -3.009 19.860 1.868 1.00 0.00 C ATOM 122 O ILE A 643 -4.095 20.036 2.419 1.00 0.00 O ATOM 123 CB ILE A 643 -2.222 18.840 4.006 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.004 18.406 4.825 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.167 17.667 3.790 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.322 18.127 6.277 1.00 0.00 C ATOM 127 H ILE A 643 0.093 20.417 2.590 1.00 0.00 H ATOM 128 HA ILE A 643 -1.264 18.651 2.100 1.00 0.00 H ATOM 129 HB ILE A 643 -2.756 19.607 4.546 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.592 17.506 4.397 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.260 19.189 4.792 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.181 18.031 3.717 1.00 0.00 H ATOM 133 HG22 ILE A 643 -2.902 17.156 2.876 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.088 16.983 4.621 1.00 0.00 H ATOM 135 HD11 ILE A 643 -0.748 17.276 6.615 1.00 0.00 H ATOM 136 HD12 ILE A 643 -1.072 18.991 6.874 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.376 17.911 6.380 1.00 0.00 H ATOM 138 N PRO A 644 -2.839 20.035 0.549 1.00 0.00 N ATOM 139 CA PRO A 644 -3.928 20.448 -0.341 1.00 0.00 C ATOM 140 C PRO A 644 -4.976 19.355 -0.521 1.00 0.00 C ATOM 141 O PRO A 644 -5.001 18.377 0.225 1.00 0.00 O ATOM 142 CB PRO A 644 -3.216 20.730 -1.666 1.00 0.00 C ATOM 143 CG PRO A 644 -1.985 19.892 -1.620 1.00 0.00 C ATOM 144 CD PRO A 644 -1.571 19.842 -0.175 1.00 0.00 C ATOM 145 HA PRO A 644 -4.407 21.350 0.011 1.00 0.00 H ATOM 146 HB2 PRO A 644 -3.856 20.447 -2.489 1.00 0.00 H ATOM 147 HB3 PRO A 644 -2.975 21.780 -1.733 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.203 18.899 -1.982 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.208 20.348 -2.216 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.135 18.883 0.060 1.00 0.00 H ATOM 151 HD3 PRO A 644 -0.877 20.639 0.047 1.00 0.00 H ATOM 152 N SER A 645 -5.839 19.527 -1.517 1.00 0.00 N ATOM 153 CA SER A 645 -6.891 18.557 -1.794 1.00 0.00 C ATOM 154 C SER A 645 -6.307 17.275 -2.381 1.00 0.00 C ATOM 155 O SER A 645 -6.997 16.261 -2.495 1.00 0.00 O ATOM 156 CB SER A 645 -7.921 19.149 -2.758 1.00 0.00 C ATOM 157 OG SER A 645 -7.872 20.566 -2.748 1.00 0.00 O ATOM 158 H SER A 645 -5.767 20.328 -2.078 1.00 0.00 H ATOM 159 HA SER A 645 -7.379 18.321 -0.860 1.00 0.00 H ATOM 160 HB2 SER A 645 -7.716 18.801 -3.758 1.00 0.00 H ATOM 161 HB3 SER A 645 -8.911 18.833 -2.462 1.00 0.00 H ATOM 162 HG SER A 645 -7.858 20.880 -1.841 1.00 0.00 H ATOM 163 N ILE A 646 -5.032 17.328 -2.750 1.00 0.00 N ATOM 164 CA ILE A 646 -4.355 16.172 -3.324 1.00 0.00 C ATOM 165 C ILE A 646 -4.364 14.994 -2.357 1.00 0.00 C ATOM 166 O ILE A 646 -4.155 13.848 -2.756 1.00 0.00 O ATOM 167 CB ILE A 646 -2.898 16.503 -3.700 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.415 15.578 -4.820 1.00 0.00 C ATOM 169 CG2 ILE A 646 -1.997 16.382 -2.481 1.00 0.00 C ATOM 170 CD1 ILE A 646 -1.332 16.188 -5.682 1.00 0.00 C ATOM 171 H ILE A 646 -4.535 18.164 -2.634 1.00 0.00 H ATOM 172 HA ILE A 646 -4.883 15.890 -4.224 1.00 0.00 H ATOM 173 HB ILE A 646 -2.862 17.524 -4.045 1.00 0.00 H ATOM 174 HG12 ILE A 646 -2.023 14.672 -4.386 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.251 15.334 -5.460 1.00 0.00 H ATOM 176 HG21 ILE A 646 -1.143 17.033 -2.599 1.00 0.00 H ATOM 177 HG22 ILE A 646 -2.547 16.669 -1.597 1.00 0.00 H ATOM 178 HG23 ILE A 646 -1.660 15.361 -2.381 1.00 0.00 H ATOM 179 HD11 ILE A 646 -0.714 15.404 -6.093 1.00 0.00 H ATOM 180 HD12 ILE A 646 -1.784 16.750 -6.485 1.00 0.00 H ATOM 181 HD13 ILE A 646 -0.722 16.848 -5.080 1.00 0.00 H ATOM 182 N ALA A 647 -4.609 15.283 -1.083 1.00 0.00 N ATOM 183 CA ALA A 647 -4.650 14.246 -0.059 1.00 0.00 C ATOM 184 C ALA A 647 -5.544 13.087 -0.486 1.00 0.00 C ATOM 185 O ALA A 647 -5.251 11.925 -0.201 1.00 0.00 O ATOM 186 CB ALA A 647 -5.131 14.828 1.262 1.00 0.00 C ATOM 187 H ALA A 647 -4.768 16.215 -0.827 1.00 0.00 H ATOM 188 HA ALA A 647 -3.644 13.878 0.083 1.00 0.00 H ATOM 189 HB1 ALA A 647 -4.711 14.260 2.079 1.00 0.00 H ATOM 190 HB2 ALA A 647 -4.814 15.858 1.338 1.00 0.00 H ATOM 191 HB3 ALA A 647 -6.209 14.779 1.305 1.00 0.00 H ATOM 192 N THR A 648 -6.637 13.410 -1.169 1.00 0.00 N ATOM 193 CA THR A 648 -7.576 12.396 -1.634 1.00 0.00 C ATOM 194 C THR A 648 -6.853 11.274 -2.370 1.00 0.00 C ATOM 195 O THR A 648 -7.109 10.095 -2.130 1.00 0.00 O ATOM 196 CB THR A 648 -8.643 13.002 -2.565 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.180 14.196 -1.983 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.765 12.008 -2.822 1.00 0.00 C ATOM 199 H THR A 648 -6.816 14.353 -1.365 1.00 0.00 H ATOM 200 HA THR A 648 -8.075 11.983 -0.769 1.00 0.00 H ATOM 201 HB THR A 648 -8.177 13.248 -3.508 1.00 0.00 H ATOM 202 HG1 THR A 648 -8.841 14.961 -2.454 1.00 0.00 H ATOM 203 HG21 THR A 648 -9.399 11.206 -3.446 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.582 12.508 -3.319 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.109 11.603 -1.882 1.00 0.00 H ATOM 206 N GLY A 649 -5.947 11.649 -3.268 1.00 0.00 N ATOM 207 CA GLY A 649 -5.200 10.662 -4.025 1.00 0.00 C ATOM 208 C GLY A 649 -4.184 9.925 -3.175 1.00 0.00 C ATOM 209 O GLY A 649 -3.917 8.745 -3.399 1.00 0.00 O ATOM 210 H GLY A 649 -5.784 12.604 -3.417 1.00 0.00 H ATOM 211 HA2 GLY A 649 -5.892 9.946 -4.443 1.00 0.00 H ATOM 212 HA3 GLY A 649 -4.683 11.160 -4.832 1.00 0.00 H ATOM 213 N MET A 650 -3.616 10.624 -2.197 1.00 0.00 N ATOM 214 CA MET A 650 -2.623 10.028 -1.311 1.00 0.00 C ATOM 215 C MET A 650 -3.240 8.908 -0.478 1.00 0.00 C ATOM 216 O MET A 650 -2.739 7.784 -0.464 1.00 0.00 O ATOM 217 CB MET A 650 -2.025 11.094 -0.390 1.00 0.00 C ATOM 218 CG MET A 650 -1.659 12.382 -1.110 1.00 0.00 C ATOM 219 SD MET A 650 -0.596 12.102 -2.539 1.00 0.00 S ATOM 220 CE MET A 650 0.810 11.308 -1.764 1.00 0.00 C ATOM 221 H MET A 650 -3.870 11.561 -2.068 1.00 0.00 H ATOM 222 HA MET A 650 -1.838 9.613 -1.924 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.742 11.329 0.382 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.132 10.697 0.068 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.567 12.863 -1.443 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.145 13.031 -0.416 1.00 0.00 H ATOM 227 HE1 MET A 650 0.733 11.406 -0.691 1.00 0.00 H ATOM 228 HE2 MET A 650 0.824 10.261 -2.030 1.00 0.00 H ATOM 229 HE3 MET A 650 1.721 11.778 -2.104 1.00 0.00 H ATOM 230 N VAL A 651 -4.330 9.223 0.215 1.00 0.00 N ATOM 231 CA VAL A 651 -5.015 8.244 1.049 1.00 0.00 C ATOM 232 C VAL A 651 -5.521 7.071 0.217 1.00 0.00 C ATOM 233 O VAL A 651 -5.387 5.913 0.611 1.00 0.00 O ATOM 234 CB VAL A 651 -6.202 8.877 1.798 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.841 7.867 2.739 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.753 10.116 2.558 1.00 0.00 C ATOM 237 H VAL A 651 -4.682 10.137 0.163 1.00 0.00 H ATOM 238 HA VAL A 651 -4.310 7.876 1.781 1.00 0.00 H ATOM 239 HB VAL A 651 -6.943 9.176 1.071 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.741 7.476 2.290 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.148 7.058 2.923 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.086 8.350 3.673 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.948 9.982 3.612 1.00 0.00 H ATOM 244 HG22 VAL A 651 -4.694 10.268 2.406 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.295 10.977 2.198 1.00 0.00 H ATOM 246 N GLY A 652 -6.103 7.379 -0.938 1.00 0.00 N ATOM 247 CA GLY A 652 -6.620 6.340 -1.809 1.00 0.00 C ATOM 248 C GLY A 652 -5.520 5.493 -2.418 1.00 0.00 C ATOM 249 O GLY A 652 -5.682 4.286 -2.596 1.00 0.00 O ATOM 250 H GLY A 652 -6.182 8.320 -1.201 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.277 5.701 -1.238 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.185 6.801 -2.605 1.00 0.00 H ATOM 253 N ALA A 653 -4.397 6.127 -2.740 1.00 0.00 N ATOM 254 CA ALA A 653 -3.266 5.425 -3.333 1.00 0.00 C ATOM 255 C ALA A 653 -2.572 4.536 -2.306 1.00 0.00 C ATOM 256 O ALA A 653 -2.171 3.413 -2.612 1.00 0.00 O ATOM 257 CB ALA A 653 -2.279 6.419 -3.926 1.00 0.00 C ATOM 258 H ALA A 653 -4.328 7.091 -2.575 1.00 0.00 H ATOM 259 HA ALA A 653 -3.641 4.805 -4.135 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.445 5.884 -4.356 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.769 6.999 -4.693 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.921 7.078 -3.149 1.00 0.00 H ATOM 263 N LEU A 654 -2.434 5.046 -1.087 1.00 0.00 N ATOM 264 CA LEU A 654 -1.788 4.299 -0.014 1.00 0.00 C ATOM 265 C LEU A 654 -2.555 3.018 0.297 1.00 0.00 C ATOM 266 O LEU A 654 -1.971 1.937 0.385 1.00 0.00 O ATOM 267 CB LEU A 654 -1.683 5.162 1.245 1.00 0.00 C ATOM 268 CG LEU A 654 -0.733 6.357 1.162 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.122 7.420 2.177 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.706 5.910 1.380 1.00 0.00 C ATOM 271 H LEU A 654 -2.774 5.946 -0.903 1.00 0.00 H ATOM 272 HA LEU A 654 -0.794 4.037 -0.344 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.669 5.539 1.469 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.349 4.528 2.053 1.00 0.00 H ATOM 275 HG LEU A 654 -0.801 6.796 0.176 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.231 7.849 2.609 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.721 6.972 2.956 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.693 8.195 1.686 1.00 0.00 H ATOM 279 HD21 LEU A 654 1.378 6.665 0.999 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.876 4.979 0.859 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.883 5.770 2.436 1.00 0.00 H ATOM 282 N LEU A 655 -3.868 3.146 0.459 1.00 0.00 N ATOM 283 CA LEU A 655 -4.717 1.998 0.758 1.00 0.00 C ATOM 284 C LEU A 655 -4.724 1.009 -0.404 1.00 0.00 C ATOM 285 O LEU A 655 -4.574 -0.197 -0.207 1.00 0.00 O ATOM 286 CB LEU A 655 -6.144 2.459 1.058 1.00 0.00 C ATOM 287 CG LEU A 655 -6.318 3.339 2.297 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.773 3.751 2.459 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.825 2.614 3.540 1.00 0.00 C ATOM 290 H LEU A 655 -4.276 4.032 0.377 1.00 0.00 H ATOM 291 HA LEU A 655 -4.315 1.506 1.631 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.498 3.016 0.205 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.755 1.577 1.189 1.00 0.00 H ATOM 294 HG LEU A 655 -5.729 4.238 2.177 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.243 3.804 1.488 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.823 4.718 2.936 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.287 3.022 3.069 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.097 3.181 4.418 1.00 0.00 H ATOM 299 HD22 LEU A 655 -4.750 2.513 3.496 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.278 1.635 3.589 1.00 0.00 H ATOM 301 N LEU A 656 -4.897 1.528 -1.614 1.00 0.00 N ATOM 302 CA LEU A 656 -4.921 0.691 -2.809 1.00 0.00 C ATOM 303 C LEU A 656 -3.587 -0.023 -3.001 1.00 0.00 C ATOM 304 O LEU A 656 -3.548 -1.210 -3.327 1.00 0.00 O ATOM 305 CB LEU A 656 -5.241 1.538 -4.042 1.00 0.00 C ATOM 306 CG LEU A 656 -6.705 1.941 -4.218 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.866 2.858 -5.421 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.584 0.708 -4.365 1.00 0.00 C ATOM 309 H LEU A 656 -5.011 2.496 -1.708 1.00 0.00 H ATOM 310 HA LEU A 656 -5.697 -0.049 -2.680 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.654 2.442 -3.984 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.945 0.974 -4.916 1.00 0.00 H ATOM 313 HG LEU A 656 -7.031 2.483 -3.341 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.484 2.375 -6.162 1.00 0.00 H ATOM 315 HD12 LEU A 656 -5.895 3.070 -5.844 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.331 3.782 -5.109 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.145 0.037 -5.088 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.568 1.004 -4.701 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.664 0.207 -3.412 1.00 0.00 H ATOM 320 N LEU A 657 -2.497 0.706 -2.793 1.00 0.00 N ATOM 321 CA LEU A 657 -1.159 0.142 -2.941 1.00 0.00 C ATOM 322 C LEU A 657 -0.989 -1.091 -2.060 1.00 0.00 C ATOM 323 O LEU A 657 -0.589 -2.156 -2.534 1.00 0.00 O ATOM 324 CB LEU A 657 -0.101 1.188 -2.585 1.00 0.00 C ATOM 325 CG LEU A 657 0.237 2.200 -3.679 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.895 3.434 -3.081 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.140 1.568 -4.729 1.00 0.00 C ATOM 328 H LEU A 657 -2.591 1.646 -2.535 1.00 0.00 H ATOM 329 HA LEU A 657 -1.034 -0.148 -3.973 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.455 1.736 -1.725 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.807 0.662 -2.326 1.00 0.00 H ATOM 332 HG LEU A 657 -0.676 2.512 -4.167 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.208 4.265 -3.125 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.787 3.673 -3.640 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.158 3.238 -2.051 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.109 0.493 -4.631 1.00 0.00 H ATOM 337 HD22 LEU A 657 2.154 1.913 -4.586 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.799 1.851 -5.714 1.00 0.00 H ATOM 339 N LEU A 658 -1.296 -0.942 -0.776 1.00 0.00 N ATOM 340 CA LEU A 658 -1.179 -2.045 0.172 1.00 0.00 C ATOM 341 C LEU A 658 -1.992 -3.250 -0.291 1.00 0.00 C ATOM 342 O LEU A 658 -1.513 -4.383 -0.263 1.00 0.00 O ATOM 343 CB LEU A 658 -1.647 -1.603 1.559 1.00 0.00 C ATOM 344 CG LEU A 658 -0.633 -0.816 2.390 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.335 -0.030 3.486 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.409 -1.752 2.986 1.00 0.00 C ATOM 347 H LEU A 658 -1.609 -0.071 -0.457 1.00 0.00 H ATOM 348 HA LEU A 658 -0.138 -2.327 0.225 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.521 -0.983 1.431 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.915 -2.490 2.115 1.00 0.00 H ATOM 351 HG LEU A 658 -0.122 -0.110 1.749 1.00 0.00 H ATOM 352 HD11 LEU A 658 -0.875 -0.250 4.438 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.378 -0.310 3.518 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.253 1.027 3.281 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.726 -2.461 2.236 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.021 -2.282 3.824 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.259 -1.177 3.321 1.00 0.00 H ATOM 358 N VAL A 659 -3.225 -2.996 -0.721 1.00 0.00 N ATOM 359 CA VAL A 659 -4.103 -4.059 -1.193 1.00 0.00 C ATOM 360 C VAL A 659 -3.543 -4.717 -2.449 1.00 0.00 C ATOM 361 O VAL A 659 -3.676 -5.926 -2.641 1.00 0.00 O ATOM 362 CB VAL A 659 -5.517 -3.526 -1.493 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.436 -4.660 -1.922 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.081 -2.801 -0.281 1.00 0.00 C ATOM 365 H VAL A 659 -3.550 -2.072 -0.720 1.00 0.00 H ATOM 366 HA VAL A 659 -4.180 -4.801 -0.412 1.00 0.00 H ATOM 367 HB VAL A 659 -5.449 -2.821 -2.309 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.076 -5.590 -1.506 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.437 -4.468 -1.565 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.444 -4.729 -3.000 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.336 -2.774 0.500 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.350 -1.792 -0.557 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.958 -3.322 0.075 1.00 0.00 H ATOM 374 N VAL A 660 -2.915 -3.914 -3.302 1.00 0.00 N ATOM 375 CA VAL A 660 -2.333 -4.419 -4.540 1.00 0.00 C ATOM 376 C VAL A 660 -1.171 -5.364 -4.255 1.00 0.00 C ATOM 377 O VAL A 660 -1.067 -6.434 -4.854 1.00 0.00 O ATOM 378 CB VAL A 660 -1.837 -3.269 -5.436 1.00 0.00 C ATOM 379 CG1 VAL A 660 -1.060 -3.815 -6.625 1.00 0.00 C ATOM 380 CG2 VAL A 660 -3.005 -2.413 -5.900 1.00 0.00 C ATOM 381 H VAL A 660 -2.842 -2.959 -3.094 1.00 0.00 H ATOM 382 HA VAL A 660 -3.101 -4.958 -5.075 1.00 0.00 H ATOM 383 HB VAL A 660 -1.171 -2.647 -4.855 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.074 -4.115 -6.303 1.00 0.00 H ATOM 385 HG12 VAL A 660 -1.581 -4.667 -7.034 1.00 0.00 H ATOM 386 HG13 VAL A 660 -0.973 -3.048 -7.381 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.839 -1.387 -5.606 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.089 -2.470 -6.976 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.918 -2.773 -5.449 1.00 0.00 H ATOM 390 N ALA A 661 -0.300 -4.961 -3.336 1.00 0.00 N ATOM 391 CA ALA A 661 0.854 -5.774 -2.969 1.00 0.00 C ATOM 392 C ALA A 661 0.419 -7.130 -2.425 1.00 0.00 C ATOM 393 O ALA A 661 0.936 -8.170 -2.836 1.00 0.00 O ATOM 394 CB ALA A 661 1.710 -5.043 -1.946 1.00 0.00 C ATOM 395 H ALA A 661 -0.437 -4.098 -2.893 1.00 0.00 H ATOM 396 HA ALA A 661 1.450 -5.927 -3.857 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.185 -4.164 -1.599 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.909 -5.697 -1.110 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.643 -4.748 -2.403 1.00 0.00 H ATOM 400 N LEU A 662 -0.533 -7.114 -1.499 1.00 0.00 N ATOM 401 CA LEU A 662 -1.037 -8.344 -0.898 1.00 0.00 C ATOM 402 C LEU A 662 -1.536 -9.308 -1.968 1.00 0.00 C ATOM 403 O LEU A 662 -1.159 -10.480 -1.988 1.00 0.00 O ATOM 404 CB LEU A 662 -2.165 -8.029 0.087 1.00 0.00 C ATOM 405 CG LEU A 662 -1.732 -7.546 1.471 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.875 -6.821 2.166 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.248 -8.715 2.316 1.00 0.00 C ATOM 408 H LEU A 662 -0.906 -6.255 -1.211 1.00 0.00 H ATOM 409 HA LEU A 662 -0.222 -8.809 -0.362 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.782 -7.260 -0.353 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.750 -8.928 0.216 1.00 0.00 H ATOM 412 HG LEU A 662 -0.912 -6.849 1.363 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.721 -7.485 2.254 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.156 -5.954 1.586 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.557 -6.509 3.150 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.098 -9.274 2.678 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.679 -8.342 3.156 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.623 -9.359 1.716 1.00 0.00 H ATOM 419 N GLY A 663 -2.385 -8.807 -2.861 1.00 0.00 N ATOM 420 CA GLY A 663 -2.920 -9.637 -3.924 1.00 0.00 C ATOM 421 C GLY A 663 -1.834 -10.220 -4.807 1.00 0.00 C ATOM 422 O GLY A 663 -1.772 -11.433 -5.007 1.00 0.00 O ATOM 423 H GLY A 663 -2.650 -7.866 -2.796 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.485 -10.446 -3.485 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.581 -9.039 -4.534 1.00 0.00 H ATOM 426 N ILE A 664 -0.978 -9.353 -5.338 1.00 0.00 N ATOM 427 CA ILE A 664 0.110 -9.789 -6.205 1.00 0.00 C ATOM 428 C ILE A 664 0.966 -10.851 -5.522 1.00 0.00 C ATOM 429 O ILE A 664 1.361 -11.837 -6.142 1.00 0.00 O ATOM 430 CB ILE A 664 1.009 -8.609 -6.616 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.197 -7.566 -7.387 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.180 -9.101 -7.454 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.881 -6.220 -7.486 1.00 0.00 C ATOM 434 H ILE A 664 -1.079 -8.399 -5.141 1.00 0.00 H ATOM 435 HA ILE A 664 -0.326 -10.213 -7.098 1.00 0.00 H ATOM 436 HB ILE A 664 1.405 -8.156 -5.720 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.024 -7.923 -8.390 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.752 -7.421 -6.891 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.194 -8.576 -8.397 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.103 -8.916 -6.926 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.074 -10.161 -7.634 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.031 -5.818 -6.494 1.00 0.00 H ATOM 443 HD12 ILE A 664 1.836 -6.335 -7.977 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.262 -5.543 -8.057 1.00 0.00 H ATOM 445 N GLY A 665 1.246 -10.643 -4.239 1.00 0.00 N ATOM 446 CA GLY A 665 2.051 -11.591 -3.492 1.00 0.00 C ATOM 447 C GLY A 665 1.452 -12.984 -3.488 1.00 0.00 C ATOM 448 O GLY A 665 2.128 -13.959 -3.817 1.00 0.00 O ATOM 449 H GLY A 665 0.903 -9.838 -3.796 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.037 -11.635 -3.932 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.139 -11.247 -2.472 1.00 0.00 H ATOM 452 N LEU A 666 0.182 -13.078 -3.113 1.00 0.00 N ATOM 453 CA LEU A 666 -0.509 -14.362 -3.065 1.00 0.00 C ATOM 454 C LEU A 666 -0.655 -14.954 -4.464 1.00 0.00 C ATOM 455 O LEU A 666 -0.602 -16.171 -4.643 1.00 0.00 O ATOM 456 CB LEU A 666 -1.887 -14.199 -2.422 1.00 0.00 C ATOM 457 CG LEU A 666 -1.909 -13.541 -1.042 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.293 -13.651 -0.421 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.864 -14.171 -0.133 1.00 0.00 C ATOM 460 H LEU A 666 -0.305 -12.266 -2.862 1.00 0.00 H ATOM 461 HA LEU A 666 0.084 -15.035 -2.463 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.492 -13.600 -3.084 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.325 -15.183 -2.328 1.00 0.00 H ATOM 464 HG LEU A 666 -1.674 -12.491 -1.147 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.227 -13.468 0.641 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.687 -14.642 -0.592 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.949 -12.920 -0.872 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.665 -15.181 -0.460 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.232 -14.187 0.882 1.00 0.00 H ATOM 470 HD23 LEU A 666 0.047 -13.592 -0.177 1.00 0.00 H ATOM 471 N PHE A 667 -0.836 -14.085 -5.452 1.00 0.00 N ATOM 472 CA PHE A 667 -0.988 -14.521 -6.835 1.00 0.00 C ATOM 473 C PHE A 667 0.312 -15.120 -7.363 1.00 0.00 C ATOM 474 O PHE A 667 0.323 -16.223 -7.909 1.00 0.00 O ATOM 475 CB PHE A 667 -1.417 -13.347 -7.718 1.00 0.00 C ATOM 476 CG PHE A 667 -1.298 -13.629 -9.189 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.120 -13.359 -9.866 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.364 -14.164 -9.894 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.008 -13.616 -11.220 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.258 -14.424 -11.247 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.078 -14.150 -11.911 1.00 0.00 C ATOM 482 H PHE A 667 -0.869 -13.127 -5.247 1.00 0.00 H ATOM 483 HA PHE A 667 -1.756 -15.279 -6.861 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.449 -13.107 -7.510 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.799 -12.492 -7.492 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.718 -12.942 -9.327 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.288 -14.379 -9.375 1.00 0.00 H ATOM 488 HE1 PHE A 667 0.915 -13.401 -11.736 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.097 -14.842 -11.784 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.993 -14.352 -12.968 1.00 0.00 H ATOM 491 N MET A 668 1.406 -14.385 -7.195 1.00 0.00 N ATOM 492 CA MET A 668 2.713 -14.844 -7.653 1.00 0.00 C ATOM 493 C MET A 668 3.113 -16.136 -6.949 1.00 0.00 C ATOM 494 O MET A 668 3.811 -16.974 -7.519 1.00 0.00 O ATOM 495 CB MET A 668 3.770 -13.767 -7.407 1.00 0.00 C ATOM 496 CG MET A 668 3.578 -12.521 -8.258 1.00 0.00 C ATOM 497 SD MET A 668 4.779 -11.230 -7.880 1.00 0.00 S ATOM 498 CE MET A 668 4.513 -11.024 -6.121 1.00 0.00 C ATOM 499 H MET A 668 1.335 -13.514 -6.752 1.00 0.00 H ATOM 500 HA MET A 668 2.644 -15.033 -8.714 1.00 0.00 H ATOM 501 HB2 MET A 668 3.736 -13.476 -6.368 1.00 0.00 H ATOM 502 HB3 MET A 668 4.744 -14.178 -7.626 1.00 0.00 H ATOM 503 HG2 MET A 668 3.679 -12.792 -9.298 1.00 0.00 H ATOM 504 HG3 MET A 668 2.586 -12.133 -8.083 1.00 0.00 H ATOM 505 HE1 MET A 668 5.342 -11.452 -5.578 1.00 0.00 H ATOM 506 HE2 MET A 668 4.435 -9.972 -5.889 1.00 0.00 H ATOM 507 HE3 MET A 668 3.599 -11.525 -5.835 1.00 0.00 H ATOM 508 N ARG A 669 2.667 -16.290 -5.706 1.00 0.00 N ATOM 509 CA ARG A 669 2.980 -17.480 -4.924 1.00 0.00 C ATOM 510 C ARG A 669 2.543 -18.744 -5.658 1.00 0.00 C ATOM 511 O ARG A 669 3.289 -19.721 -5.731 1.00 0.00 O ATOM 512 CB ARG A 669 2.299 -17.411 -3.556 1.00 0.00 C ATOM 513 CG ARG A 669 3.040 -16.545 -2.550 1.00 0.00 C ATOM 514 CD ARG A 669 3.536 -17.363 -1.368 1.00 0.00 C ATOM 515 NE ARG A 669 2.592 -17.343 -0.254 1.00 0.00 N ATOM 516 CZ ARG A 669 2.936 -17.590 1.005 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.195 -17.874 1.308 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.020 -17.552 1.964 1.00 0.00 N ATOM 519 H ARG A 669 2.114 -15.587 -5.306 1.00 0.00 H ATOM 520 HA ARG A 669 4.050 -17.512 -4.783 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.305 -17.007 -3.681 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.226 -18.409 -3.153 1.00 0.00 H ATOM 523 HG2 ARG A 669 3.889 -16.088 -3.038 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.373 -15.776 -2.190 1.00 0.00 H ATOM 525 HD2 ARG A 669 3.677 -18.385 -1.689 1.00 0.00 H ATOM 526 HD3 ARG A 669 4.479 -16.957 -1.037 1.00 0.00 H ATOM 527 HE ARG A 669 1.656 -17.135 -0.456 1.00 0.00 H ATOM 528 HH11 ARG A 669 4.888 -17.902 0.588 1.00 0.00 H ATOM 529 HH12 ARG A 669 4.452 -18.059 2.257 1.00 0.00 H ATOM 530 HH21 ARG A 669 1.069 -17.338 1.739 1.00 0.00 H ATOM 531 HH22 ARG A 669 2.279 -17.739 2.911 1.00 0.00 H ATOM 532 N ARG A 670 1.329 -18.718 -6.199 1.00 0.00 N ATOM 533 CA ARG A 670 0.792 -19.862 -6.926 1.00 0.00 C ATOM 534 C ARG A 670 0.098 -19.415 -8.209 1.00 0.00 C ATOM 535 O ARG A 670 -1.121 -19.251 -8.242 1.00 0.00 O ATOM 536 CB ARG A 670 -0.191 -20.637 -6.045 1.00 0.00 C ATOM 537 CG ARG A 670 -0.795 -19.803 -4.928 1.00 0.00 C ATOM 538 CD ARG A 670 -1.687 -18.700 -5.475 1.00 0.00 C ATOM 539 NE ARG A 670 -2.915 -19.229 -6.062 1.00 0.00 N ATOM 540 CZ ARG A 670 -3.893 -18.465 -6.535 1.00 0.00 C ATOM 541 NH1 ARG A 670 -3.786 -17.144 -6.492 1.00 0.00 N ATOM 542 NH2 ARG A 670 -4.980 -19.021 -7.054 1.00 0.00 N ATOM 543 H ARG A 670 0.781 -17.911 -6.107 1.00 0.00 H ATOM 544 HA ARG A 670 1.617 -20.509 -7.183 1.00 0.00 H ATOM 545 HB2 ARG A 670 -0.996 -21.007 -6.664 1.00 0.00 H ATOM 546 HB3 ARG A 670 0.325 -21.474 -5.601 1.00 0.00 H ATOM 547 HG2 ARG A 670 -1.385 -20.444 -4.291 1.00 0.00 H ATOM 548 HG3 ARG A 670 0.003 -19.357 -4.353 1.00 0.00 H ATOM 549 HD2 ARG A 670 -1.945 -18.029 -4.669 1.00 0.00 H ATOM 550 HD3 ARG A 670 -1.142 -18.157 -6.233 1.00 0.00 H ATOM 551 HE ARG A 670 -3.015 -20.203 -6.104 1.00 0.00 H ATOM 552 HH11 ARG A 670 -2.968 -16.722 -6.102 1.00 0.00 H ATOM 553 HH12 ARG A 670 -4.524 -16.571 -6.850 1.00 0.00 H ATOM 554 HH21 ARG A 670 -5.064 -20.017 -7.089 1.00 0.00 H ATOM 555 HH22 ARG A 670 -5.715 -18.445 -7.410 1.00 0.00 H ATOM 556 N ARG A 671 0.884 -19.218 -9.262 1.00 0.00 N ATOM 557 CA ARG A 671 0.346 -18.788 -10.547 1.00 0.00 C ATOM 558 C ARG A 671 0.265 -19.958 -11.523 1.00 0.00 C ATOM 559 O ARG A 671 1.286 -20.515 -11.927 1.00 0.00 O ATOM 560 CB ARG A 671 1.212 -17.675 -11.140 1.00 0.00 C ATOM 561 CG ARG A 671 0.990 -17.458 -12.628 1.00 0.00 C ATOM 562 CD ARG A 671 1.723 -16.221 -13.126 1.00 0.00 C ATOM 563 NE ARG A 671 3.152 -16.276 -12.831 1.00 0.00 N ATOM 564 CZ ARG A 671 4.041 -15.435 -13.347 1.00 0.00 C ATOM 565 NH1 ARG A 671 3.651 -14.480 -14.179 1.00 0.00 N ATOM 566 NH2 ARG A 671 5.325 -15.549 -13.031 1.00 0.00 N ATOM 567 H ARG A 671 1.849 -19.365 -9.174 1.00 0.00 H ATOM 568 HA ARG A 671 -0.650 -18.405 -10.379 1.00 0.00 H ATOM 569 HB2 ARG A 671 0.992 -16.751 -10.627 1.00 0.00 H ATOM 570 HB3 ARG A 671 2.251 -17.924 -10.986 1.00 0.00 H ATOM 571 HG2 ARG A 671 1.355 -18.320 -13.167 1.00 0.00 H ATOM 572 HG3 ARG A 671 -0.067 -17.337 -12.811 1.00 0.00 H ATOM 573 HD2 ARG A 671 1.588 -16.145 -14.194 1.00 0.00 H ATOM 574 HD3 ARG A 671 1.299 -15.351 -12.647 1.00 0.00 H ATOM 575 HE ARG A 671 3.463 -16.975 -12.219 1.00 0.00 H ATOM 576 HH11 ARG A 671 2.684 -14.391 -14.418 1.00 0.00 H ATOM 577 HH12 ARG A 671 4.322 -13.847 -14.565 1.00 0.00 H ATOM 578 HH21 ARG A 671 5.624 -16.268 -12.404 1.00 0.00 H ATOM 579 HH22 ARG A 671 5.994 -14.916 -13.420 1.00 0.00 H ATOM 580 N HIS A 672 -0.956 -20.328 -11.896 1.00 0.00 N ATOM 581 CA HIS A 672 -1.171 -21.433 -12.823 1.00 0.00 C ATOM 582 C HIS A 672 -0.330 -21.254 -14.084 1.00 0.00 C ATOM 583 O HIS A 672 -0.666 -20.454 -14.958 1.00 0.00 O ATOM 584 CB HIS A 672 -2.650 -21.535 -13.194 1.00 0.00 C ATOM 585 CG HIS A 672 -3.475 -22.258 -12.173 1.00 0.00 C ATOM 586 ND1 HIS A 672 -3.087 -23.451 -11.600 1.00 0.00 N ATOM 587 CD2 HIS A 672 -4.672 -21.949 -11.622 1.00 0.00 C ATOM 588 CE1 HIS A 672 -4.010 -23.845 -10.742 1.00 0.00 C ATOM 589 NE2 HIS A 672 -4.983 -22.951 -10.736 1.00 0.00 N ATOM 590 H HIS A 672 -1.731 -19.846 -11.539 1.00 0.00 H ATOM 591 HA HIS A 672 -0.868 -22.344 -12.330 1.00 0.00 H ATOM 592 HB2 HIS A 672 -3.057 -20.541 -13.304 1.00 0.00 H ATOM 593 HB3 HIS A 672 -2.744 -22.064 -14.132 1.00 0.00 H ATOM 594 HD1 HIS A 672 -2.258 -23.937 -11.795 1.00 0.00 H ATOM 595 HD2 HIS A 672 -5.272 -21.077 -11.839 1.00 0.00 H ATOM 596 HE1 HIS A 672 -3.976 -24.745 -10.146 1.00 0.00 H ATOM 597 N ILE A 673 0.764 -22.004 -14.171 1.00 0.00 N ATOM 598 CA ILE A 673 1.652 -21.928 -15.324 1.00 0.00 C ATOM 599 C ILE A 673 0.925 -22.328 -16.604 1.00 0.00 C ATOM 600 O ILE A 673 1.257 -21.857 -17.692 1.00 0.00 O ATOM 601 CB ILE A 673 2.886 -22.832 -15.145 1.00 0.00 C ATOM 602 CG1 ILE A 673 2.457 -24.246 -14.749 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.824 -22.245 -14.101 1.00 0.00 C ATOM 604 CD1 ILE A 673 3.586 -25.252 -14.782 1.00 0.00 C ATOM 605 H ILE A 673 0.978 -22.623 -13.442 1.00 0.00 H ATOM 606 HA ILE A 673 1.989 -20.906 -15.418 1.00 0.00 H ATOM 607 HB ILE A 673 3.414 -22.873 -16.085 1.00 0.00 H ATOM 608 HG12 ILE A 673 2.060 -24.227 -13.746 1.00 0.00 H ATOM 609 HG13 ILE A 673 1.689 -24.585 -15.429 1.00 0.00 H ATOM 610 HG21 ILE A 673 4.425 -23.034 -13.672 1.00 0.00 H ATOM 611 HG22 ILE A 673 4.470 -21.516 -14.567 1.00 0.00 H ATOM 612 HG23 ILE A 673 3.246 -21.770 -13.323 1.00 0.00 H ATOM 613 HD11 ILE A 673 4.470 -24.788 -15.196 1.00 0.00 H ATOM 614 HD12 ILE A 673 3.794 -25.594 -13.780 1.00 0.00 H ATOM 615 HD13 ILE A 673 3.301 -26.093 -15.397 1.00 0.00 H ATOM 616 N VAL A 674 -0.070 -23.199 -16.467 1.00 0.00 N ATOM 617 CA VAL A 674 -0.846 -23.660 -17.611 1.00 0.00 C ATOM 618 C VAL A 674 -1.595 -22.506 -18.268 1.00 0.00 C ATOM 619 O VAL A 674 -2.171 -21.658 -17.586 1.00 0.00 O ATOM 620 CB VAL A 674 -1.857 -24.747 -17.202 1.00 0.00 C ATOM 621 CG1 VAL A 674 -2.785 -24.231 -16.113 1.00 0.00 C ATOM 622 CG2 VAL A 674 -2.651 -25.218 -18.412 1.00 0.00 C ATOM 623 H VAL A 674 -0.287 -23.539 -15.573 1.00 0.00 H ATOM 624 HA VAL A 674 -0.161 -24.087 -18.329 1.00 0.00 H ATOM 625 HB VAL A 674 -1.309 -25.590 -16.807 1.00 0.00 H ATOM 626 HG11 VAL A 674 -3.806 -24.260 -16.467 1.00 0.00 H ATOM 627 HG12 VAL A 674 -2.690 -24.851 -15.234 1.00 0.00 H ATOM 628 HG13 VAL A 674 -2.520 -23.213 -15.867 1.00 0.00 H ATOM 629 HG21 VAL A 674 -3.259 -26.066 -18.134 1.00 0.00 H ATOM 630 HG22 VAL A 674 -3.287 -24.417 -18.760 1.00 0.00 H ATOM 631 HG23 VAL A 674 -1.970 -25.506 -19.199 1.00 0.00 H ATOM 632 N ARG A 675 -1.583 -22.480 -19.597 1.00 0.00 N ATOM 633 CA ARG A 675 -2.261 -21.429 -20.346 1.00 0.00 C ATOM 634 C ARG A 675 -2.366 -21.796 -21.824 1.00 0.00 C ATOM 635 O ARG A 675 -1.571 -22.584 -22.337 1.00 0.00 O ATOM 636 CB ARG A 675 -1.517 -20.101 -20.192 1.00 0.00 C ATOM 637 CG ARG A 675 -2.266 -18.912 -20.770 1.00 0.00 C ATOM 638 CD ARG A 675 -1.892 -17.620 -20.061 1.00 0.00 C ATOM 639 NE ARG A 675 -0.647 -17.055 -20.573 1.00 0.00 N ATOM 640 CZ ARG A 675 -0.139 -15.899 -20.160 1.00 0.00 C ATOM 641 NH1 ARG A 675 -0.768 -15.189 -19.233 1.00 0.00 N ATOM 642 NH2 ARG A 675 0.999 -15.451 -20.673 1.00 0.00 N ATOM 643 H ARG A 675 -1.106 -23.183 -20.085 1.00 0.00 H ATOM 644 HA ARG A 675 -3.256 -21.322 -19.942 1.00 0.00 H ATOM 645 HB2 ARG A 675 -1.349 -19.916 -19.141 1.00 0.00 H ATOM 646 HB3 ARG A 675 -0.563 -20.177 -20.693 1.00 0.00 H ATOM 647 HG2 ARG A 675 -2.020 -18.819 -21.818 1.00 0.00 H ATOM 648 HG3 ARG A 675 -3.327 -19.080 -20.660 1.00 0.00 H ATOM 649 HD2 ARG A 675 -2.687 -16.903 -20.205 1.00 0.00 H ATOM 650 HD3 ARG A 675 -1.778 -17.824 -19.007 1.00 0.00 H ATOM 651 HE ARG A 675 -0.166 -17.563 -21.258 1.00 0.00 H ATOM 652 HH11 ARG A 675 -1.626 -15.524 -18.844 1.00 0.00 H ATOM 653 HH12 ARG A 675 -0.383 -14.319 -18.923 1.00 0.00 H ATOM 654 HH21 ARG A 675 1.476 -15.984 -21.372 1.00 0.00 H ATOM 655 HH22 ARG A 675 1.380 -14.581 -20.362 1.00 0.00 H ATOM 656 N LYS A 676 -3.354 -21.222 -22.502 1.00 0.00 N ATOM 657 CA LYS A 676 -3.564 -21.487 -23.920 1.00 0.00 C ATOM 658 C LYS A 676 -2.344 -21.075 -24.737 1.00 0.00 C ATOM 659 O LYS A 676 -1.693 -20.074 -24.437 1.00 0.00 O ATOM 660 CB LYS A 676 -4.802 -20.741 -24.421 1.00 0.00 C ATOM 661 CG LYS A 676 -5.204 -21.112 -25.839 1.00 0.00 C ATOM 662 CD LYS A 676 -5.702 -22.545 -25.920 1.00 0.00 C ATOM 663 CE LYS A 676 -6.349 -22.835 -27.266 1.00 0.00 C ATOM 664 NZ LYS A 676 -6.964 -24.190 -27.305 1.00 0.00 N ATOM 665 H LYS A 676 -3.955 -20.602 -22.037 1.00 0.00 H ATOM 666 HA LYS A 676 -3.721 -22.548 -24.039 1.00 0.00 H ATOM 667 HB2 LYS A 676 -5.631 -20.962 -23.765 1.00 0.00 H ATOM 668 HB3 LYS A 676 -4.604 -19.679 -24.392 1.00 0.00 H ATOM 669 HG2 LYS A 676 -5.991 -20.449 -26.165 1.00 0.00 H ATOM 670 HG3 LYS A 676 -4.346 -21.001 -26.487 1.00 0.00 H ATOM 671 HD2 LYS A 676 -4.866 -23.216 -25.783 1.00 0.00 H ATOM 672 HD3 LYS A 676 -6.429 -22.709 -25.138 1.00 0.00 H ATOM 673 HE2 LYS A 676 -7.113 -22.096 -27.449 1.00 0.00 H ATOM 674 HE3 LYS A 676 -5.593 -22.769 -28.035 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -7.796 -24.186 -27.930 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -7.264 -24.474 -26.351 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -6.278 -24.884 -27.662 1.00 0.00 H ATOM 678 N ARG A 677 -2.040 -21.852 -25.772 1.00 0.00 N ATOM 679 CA ARG A 677 -0.898 -21.567 -26.633 1.00 0.00 C ATOM 680 C ARG A 677 -0.952 -20.133 -27.151 1.00 0.00 C ATOM 681 O ARG A 677 0.066 -19.443 -27.121 1.00 0.00 O ATOM 682 CB ARG A 677 -0.862 -22.545 -27.809 1.00 0.00 C ATOM 683 CG ARG A 677 0.382 -22.415 -28.671 1.00 0.00 C ATOM 684 CD ARG A 677 1.535 -23.235 -28.113 1.00 0.00 C ATOM 685 NE ARG A 677 2.338 -22.473 -27.161 1.00 0.00 N ATOM 686 CZ ARG A 677 3.117 -21.453 -27.506 1.00 0.00 C ATOM 687 NH1 ARG A 677 3.196 -21.075 -28.774 1.00 0.00 N ATOM 688 NH2 ARG A 677 3.817 -20.809 -26.581 1.00 0.00 N ATOM 689 H ARG A 677 -2.597 -22.636 -25.961 1.00 0.00 H ATOM 690 HA ARG A 677 -0.001 -21.692 -26.045 1.00 0.00 H ATOM 691 HB2 ARG A 677 -0.903 -23.554 -27.425 1.00 0.00 H ATOM 692 HB3 ARG A 677 -1.726 -22.371 -28.432 1.00 0.00 H ATOM 693 HG2 ARG A 677 0.156 -22.764 -29.668 1.00 0.00 H ATOM 694 HG3 ARG A 677 0.675 -21.376 -28.709 1.00 0.00 H ATOM 695 HD2 ARG A 677 1.133 -24.105 -27.616 1.00 0.00 H ATOM 696 HD3 ARG A 677 2.165 -23.548 -28.932 1.00 0.00 H ATOM 697 HE ARG A 677 2.294 -22.735 -26.218 1.00 0.00 H ATOM 698 HH11 ARG A 677 2.669 -21.558 -29.473 1.00 0.00 H ATOM 699 HH12 ARG A 677 3.782 -20.307 -29.031 1.00 0.00 H ATOM 700 HH21 ARG A 677 3.759 -21.091 -25.624 1.00 0.00 H ATOM 701 HH22 ARG A 677 4.403 -20.042 -26.842 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -3.992 31.240 -7.481 1.00 0.00 N ATOM 704 CA GLU B 634 -2.980 30.665 -8.358 1.00 0.00 C ATOM 705 C GLU B 634 -3.271 31.001 -9.818 1.00 0.00 C ATOM 706 O GLU B 634 -2.504 31.711 -10.468 1.00 0.00 O ATOM 707 CB GLU B 634 -2.917 29.147 -8.176 1.00 0.00 C ATOM 708 CG GLU B 634 -2.438 28.719 -6.799 1.00 0.00 C ATOM 709 CD GLU B 634 -0.961 28.988 -6.585 1.00 0.00 C ATOM 710 OE1 GLU B 634 -0.182 28.819 -7.547 1.00 0.00 O ATOM 711 OE2 GLU B 634 -0.584 29.368 -5.457 1.00 0.00 O ATOM 712 H1 GLU B 634 -4.550 30.643 -6.939 1.00 0.00 H ATOM 713 HA GLU B 634 -2.025 31.091 -8.087 1.00 0.00 H ATOM 714 HB2 GLU B 634 -3.903 28.736 -8.336 1.00 0.00 H ATOM 715 HB3 GLU B 634 -2.242 28.736 -8.912 1.00 0.00 H ATOM 716 HG2 GLU B 634 -2.999 29.261 -6.052 1.00 0.00 H ATOM 717 HG3 GLU B 634 -2.616 27.660 -6.683 1.00 0.00 H ATOM 718 N GLY B 635 -4.385 30.485 -10.327 1.00 0.00 N ATOM 719 CA GLY B 635 -4.758 30.740 -11.706 1.00 0.00 C ATOM 720 C GLY B 635 -5.243 29.492 -12.417 1.00 0.00 C ATOM 721 O GLY B 635 -5.976 29.576 -13.403 1.00 0.00 O ATOM 722 H GLY B 635 -4.959 29.926 -9.762 1.00 0.00 H ATOM 723 HA2 GLY B 635 -5.545 31.480 -11.724 1.00 0.00 H ATOM 724 HA3 GLY B 635 -3.900 31.129 -12.233 1.00 0.00 H ATOM 725 N CYS B 636 -4.833 28.332 -11.916 1.00 0.00 N ATOM 726 CA CYS B 636 -5.228 27.060 -12.511 1.00 0.00 C ATOM 727 C CYS B 636 -6.595 26.621 -11.998 1.00 0.00 C ATOM 728 O CYS B 636 -7.073 27.080 -10.960 1.00 0.00 O ATOM 729 CB CYS B 636 -4.185 25.984 -12.205 1.00 0.00 C ATOM 730 SG CYS B 636 -2.862 25.868 -13.431 1.00 0.00 S ATOM 731 H CYS B 636 -4.249 28.330 -11.129 1.00 0.00 H ATOM 732 HA CYS B 636 -5.286 27.199 -13.580 1.00 0.00 H ATOM 733 HB2 CYS B 636 -3.729 26.197 -11.249 1.00 0.00 H ATOM 734 HB3 CYS B 636 -4.675 25.023 -12.156 1.00 0.00 H ATOM 735 HG CYS B 636 -2.977 24.701 -14.048 1.00 0.00 H ATOM 736 N PRO B 637 -7.243 25.713 -12.742 1.00 0.00 N ATOM 737 CA PRO B 637 -8.566 25.193 -12.382 1.00 0.00 C ATOM 738 C PRO B 637 -8.521 24.296 -11.150 1.00 0.00 C ATOM 739 O PRO B 637 -8.453 23.071 -11.262 1.00 0.00 O ATOM 740 CB PRO B 637 -8.978 24.386 -13.616 1.00 0.00 C ATOM 741 CG PRO B 637 -7.692 23.994 -14.258 1.00 0.00 C ATOM 742 CD PRO B 637 -6.735 25.122 -13.991 1.00 0.00 C ATOM 743 HA PRO B 637 -9.275 25.991 -12.219 1.00 0.00 H ATOM 744 HB2 PRO B 637 -9.547 23.520 -13.309 1.00 0.00 H ATOM 745 HB3 PRO B 637 -9.574 25.002 -14.271 1.00 0.00 H ATOM 746 HG2 PRO B 637 -7.326 23.079 -13.818 1.00 0.00 H ATOM 747 HG3 PRO B 637 -7.836 23.869 -15.321 1.00 0.00 H ATOM 748 HD2 PRO B 637 -5.732 24.743 -13.858 1.00 0.00 H ATOM 749 HD3 PRO B 637 -6.764 25.841 -14.797 1.00 0.00 H ATOM 750 N THR B 638 -8.559 24.913 -9.973 1.00 0.00 N ATOM 751 CA THR B 638 -8.521 24.170 -8.719 1.00 0.00 C ATOM 752 C THR B 638 -7.316 23.239 -8.667 1.00 0.00 C ATOM 753 O THR B 638 -7.396 22.133 -8.134 1.00 0.00 O ATOM 754 CB THR B 638 -9.805 23.342 -8.518 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.945 24.093 -8.949 1.00 0.00 O ATOM 756 CG2 THR B 638 -9.972 22.949 -7.058 1.00 0.00 C ATOM 757 H THR B 638 -8.612 25.891 -9.948 1.00 0.00 H ATOM 758 HA THR B 638 -8.448 24.883 -7.911 1.00 0.00 H ATOM 759 HB THR B 638 -9.731 22.442 -9.112 1.00 0.00 H ATOM 760 HG1 THR B 638 -11.406 23.609 -9.638 1.00 0.00 H ATOM 761 HG21 THR B 638 -10.711 23.586 -6.596 1.00 0.00 H ATOM 762 HG22 THR B 638 -9.028 23.060 -6.545 1.00 0.00 H ATOM 763 HG23 THR B 638 -10.296 21.921 -6.998 1.00 0.00 H ATOM 764 N ASN B 639 -6.198 23.694 -9.225 1.00 0.00 N ATOM 765 CA ASN B 639 -4.975 22.900 -9.241 1.00 0.00 C ATOM 766 C ASN B 639 -3.767 23.754 -8.867 1.00 0.00 C ATOM 767 O ASN B 639 -3.782 24.973 -9.027 1.00 0.00 O ATOM 768 CB ASN B 639 -4.765 22.278 -10.624 1.00 0.00 C ATOM 769 CG ASN B 639 -5.696 21.109 -10.879 1.00 0.00 C ATOM 770 OD1 ASN B 639 -6.229 20.510 -9.945 1.00 0.00 O ATOM 771 ND2 ASN B 639 -5.895 20.778 -12.150 1.00 0.00 N ATOM 772 H ASN B 639 -6.196 24.584 -9.634 1.00 0.00 H ATOM 773 HA ASN B 639 -5.082 22.110 -8.514 1.00 0.00 H ATOM 774 HB2 ASN B 639 -4.944 23.028 -11.380 1.00 0.00 H ATOM 775 HB3 ASN B 639 -3.746 21.929 -10.704 1.00 0.00 H ATOM 776 HD21 ASN B 639 -5.436 21.300 -12.842 1.00 0.00 H ATOM 777 HD22 ASN B 639 -6.493 20.026 -12.344 1.00 0.00 H ATOM 778 N GLY B 640 -2.721 23.103 -8.367 1.00 0.00 N ATOM 779 CA GLY B 640 -1.519 23.817 -7.978 1.00 0.00 C ATOM 780 C GLY B 640 -0.827 23.183 -6.788 1.00 0.00 C ATOM 781 O GLY B 640 -0.821 23.726 -5.683 1.00 0.00 O ATOM 782 H GLY B 640 -2.765 22.129 -8.262 1.00 0.00 H ATOM 783 HA2 GLY B 640 -0.836 23.832 -8.813 1.00 0.00 H ATOM 784 HA3 GLY B 640 -1.785 24.833 -7.725 1.00 0.00 H ATOM 785 N PRO B 641 -0.228 22.003 -7.007 1.00 0.00 N ATOM 786 CA PRO B 641 0.480 21.267 -5.955 1.00 0.00 C ATOM 787 C PRO B 641 1.774 21.957 -5.536 1.00 0.00 C ATOM 788 O PRO B 641 2.484 22.525 -6.366 1.00 0.00 O ATOM 789 CB PRO B 641 0.782 19.916 -6.609 1.00 0.00 C ATOM 790 CG PRO B 641 0.809 20.201 -8.071 1.00 0.00 C ATOM 791 CD PRO B 641 -0.195 21.296 -8.298 1.00 0.00 C ATOM 792 HA PRO B 641 -0.144 21.117 -5.087 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.737 19.550 -6.259 1.00 0.00 H ATOM 794 HB3 PRO B 641 0.006 19.210 -6.359 1.00 0.00 H ATOM 795 HG2 PRO B 641 1.795 20.530 -8.363 1.00 0.00 H ATOM 796 HG3 PRO B 641 0.529 19.315 -8.622 1.00 0.00 H ATOM 797 HD2 PRO B 641 0.135 21.953 -9.089 1.00 0.00 H ATOM 798 HD3 PRO B 641 -1.163 20.878 -8.533 1.00 0.00 H ATOM 799 N LYS B 642 2.075 21.904 -4.243 1.00 0.00 N ATOM 800 CA LYS B 642 3.284 22.522 -3.712 1.00 0.00 C ATOM 801 C LYS B 642 4.406 21.497 -3.581 1.00 0.00 C ATOM 802 O LYS B 642 5.572 21.803 -3.835 1.00 0.00 O ATOM 803 CB LYS B 642 3.000 23.161 -2.351 1.00 0.00 C ATOM 804 CG LYS B 642 2.453 24.574 -2.445 1.00 0.00 C ATOM 805 CD LYS B 642 2.548 25.298 -1.112 1.00 0.00 C ATOM 806 CE LYS B 642 3.934 25.888 -0.895 1.00 0.00 C ATOM 807 NZ LYS B 642 4.108 27.176 -1.622 1.00 0.00 N ATOM 808 H LYS B 642 1.469 21.436 -3.630 1.00 0.00 H ATOM 809 HA LYS B 642 3.595 23.291 -4.403 1.00 0.00 H ATOM 810 HB2 LYS B 642 2.280 22.552 -1.824 1.00 0.00 H ATOM 811 HB3 LYS B 642 3.918 23.189 -1.782 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.022 25.123 -3.181 1.00 0.00 H ATOM 813 HG3 LYS B 642 1.417 24.530 -2.747 1.00 0.00 H ATOM 814 HD2 LYS B 642 1.823 26.098 -1.094 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.335 24.599 -0.316 1.00 0.00 H ATOM 816 HE2 LYS B 642 4.077 26.058 0.161 1.00 0.00 H ATOM 817 HE3 LYS B 642 4.670 25.181 -1.249 1.00 0.00 H ATOM 818 HZ1 LYS B 642 4.775 27.053 -2.411 1.00 0.00 H ATOM 819 HZ2 LYS B 642 4.481 27.902 -0.978 1.00 0.00 H ATOM 820 HZ3 LYS B 642 3.196 27.499 -2.001 1.00 0.00 H ATOM 821 N ILE B 643 4.047 20.281 -3.184 1.00 0.00 N ATOM 822 CA ILE B 643 5.024 19.211 -3.022 1.00 0.00 C ATOM 823 C ILE B 643 6.201 19.666 -2.165 1.00 0.00 C ATOM 824 O ILE B 643 7.310 19.881 -2.654 1.00 0.00 O ATOM 825 CB ILE B 643 5.553 18.721 -4.382 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.392 18.298 -5.284 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.527 17.569 -4.188 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.801 18.042 -6.717 1.00 0.00 C ATOM 829 H ILE B 643 3.103 20.099 -2.997 1.00 0.00 H ATOM 830 HA ILE B 643 4.533 18.384 -2.530 1.00 0.00 H ATOM 831 HB ILE B 643 6.085 19.535 -4.851 1.00 0.00 H ATOM 832 HG12 ILE B 643 3.957 17.390 -4.897 1.00 0.00 H ATOM 833 HG13 ILE B 643 3.644 19.078 -5.285 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.531 17.957 -4.094 1.00 0.00 H ATOM 835 HG22 ILE B 643 6.268 17.026 -3.291 1.00 0.00 H ATOM 836 HG23 ILE B 643 6.476 16.906 -5.038 1.00 0.00 H ATOM 837 HD11 ILE B 643 4.071 18.477 -7.384 1.00 0.00 H ATOM 838 HD12 ILE B 643 5.767 18.488 -6.901 1.00 0.00 H ATOM 839 HD13 ILE B 643 4.857 16.977 -6.891 1.00 0.00 H ATOM 840 N PRO B 644 5.956 19.816 -0.855 1.00 0.00 N ATOM 841 CA PRO B 644 6.983 20.245 0.099 1.00 0.00 C ATOM 842 C PRO B 644 8.050 19.178 0.320 1.00 0.00 C ATOM 843 O PRO B 644 8.119 18.194 -0.416 1.00 0.00 O ATOM 844 CB PRO B 644 6.193 20.487 1.387 1.00 0.00 C ATOM 845 CG PRO B 644 4.990 19.617 1.263 1.00 0.00 C ATOM 846 CD PRO B 644 4.657 19.578 -0.203 1.00 0.00 C ATOM 847 HA PRO B 644 7.455 21.165 -0.214 1.00 0.00 H ATOM 848 HB2 PRO B 644 6.796 20.209 2.240 1.00 0.00 H ATOM 849 HB3 PRO B 644 5.920 21.529 1.456 1.00 0.00 H ATOM 850 HG2 PRO B 644 5.216 18.624 1.622 1.00 0.00 H ATOM 851 HG3 PRO B 644 4.170 20.042 1.822 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.260 18.611 -0.475 1.00 0.00 H ATOM 853 HD3 PRO B 644 3.953 20.359 -0.451 1.00 0.00 H ATOM 854 N SER B 645 8.879 19.380 1.339 1.00 0.00 N ATOM 855 CA SER B 645 9.945 18.436 1.656 1.00 0.00 C ATOM 856 C SER B 645 9.376 17.158 2.264 1.00 0.00 C ATOM 857 O SER B 645 10.085 16.163 2.421 1.00 0.00 O ATOM 858 CB SER B 645 10.948 19.071 2.621 1.00 0.00 C ATOM 859 OG SER B 645 10.879 20.486 2.569 1.00 0.00 O ATOM 860 H SER B 645 8.773 20.184 1.890 1.00 0.00 H ATOM 861 HA SER B 645 10.452 18.188 0.735 1.00 0.00 H ATOM 862 HB2 SER B 645 10.729 18.749 3.627 1.00 0.00 H ATOM 863 HB3 SER B 645 11.947 18.761 2.353 1.00 0.00 H ATOM 864 HG SER B 645 11.412 20.806 1.838 1.00 0.00 H ATOM 865 N ILE B 646 8.092 17.193 2.604 1.00 0.00 N ATOM 866 CA ILE B 646 7.427 16.038 3.195 1.00 0.00 C ATOM 867 C ILE B 646 7.410 14.860 2.227 1.00 0.00 C ATOM 868 O ILE B 646 7.166 13.721 2.624 1.00 0.00 O ATOM 869 CB ILE B 646 5.980 16.371 3.606 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.548 15.497 4.785 1.00 0.00 C ATOM 871 CG2 ILE B 646 5.038 16.182 2.426 1.00 0.00 C ATOM 872 CD1 ILE B 646 4.213 15.894 5.374 1.00 0.00 C ATOM 873 H ILE B 646 7.580 18.015 2.455 1.00 0.00 H ATOM 874 HA ILE B 646 7.976 15.755 4.081 1.00 0.00 H ATOM 875 HB ILE B 646 5.944 17.408 3.903 1.00 0.00 H ATOM 876 HG12 ILE B 646 5.474 14.472 4.457 1.00 0.00 H ATOM 877 HG13 ILE B 646 6.291 15.567 5.567 1.00 0.00 H ATOM 878 HG21 ILE B 646 4.748 15.144 2.360 1.00 0.00 H ATOM 879 HG22 ILE B 646 4.159 16.792 2.568 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.537 16.475 1.515 1.00 0.00 H ATOM 881 HD11 ILE B 646 3.563 15.031 5.408 1.00 0.00 H ATOM 882 HD12 ILE B 646 4.358 16.276 6.373 1.00 0.00 H ATOM 883 HD13 ILE B 646 3.761 16.659 4.758 1.00 0.00 H ATOM 884 N ALA B 647 7.673 15.141 0.955 1.00 0.00 N ATOM 885 CA ALA B 647 7.693 14.104 -0.069 1.00 0.00 C ATOM 886 C ALA B 647 8.553 12.921 0.364 1.00 0.00 C ATOM 887 O ALA B 647 8.242 11.770 0.059 1.00 0.00 O ATOM 888 CB ALA B 647 8.199 14.673 -1.386 1.00 0.00 C ATOM 889 H ALA B 647 7.860 16.069 0.700 1.00 0.00 H ATOM 890 HA ALA B 647 6.678 13.764 -0.218 1.00 0.00 H ATOM 891 HB1 ALA B 647 7.774 14.111 -2.206 1.00 0.00 H ATOM 892 HB2 ALA B 647 7.904 15.709 -1.468 1.00 0.00 H ATOM 893 HB3 ALA B 647 9.275 14.601 -1.419 1.00 0.00 H ATOM 894 N THR B 648 9.637 13.213 1.076 1.00 0.00 N ATOM 895 CA THR B 648 10.543 12.174 1.549 1.00 0.00 C ATOM 896 C THR B 648 9.782 11.069 2.274 1.00 0.00 C ATOM 897 O THR B 648 9.992 9.885 2.016 1.00 0.00 O ATOM 898 CB THR B 648 11.614 12.750 2.494 1.00 0.00 C ATOM 899 OG1 THR B 648 12.155 13.956 1.945 1.00 0.00 O ATOM 900 CG2 THR B 648 12.732 11.744 2.722 1.00 0.00 C ATOM 901 H THR B 648 9.831 14.150 1.287 1.00 0.00 H ATOM 902 HA THR B 648 11.041 11.750 0.689 1.00 0.00 H ATOM 903 HB THR B 648 11.150 12.972 3.445 1.00 0.00 H ATOM 904 HG1 THR B 648 11.911 14.699 2.502 1.00 0.00 H ATOM 905 HG21 THR B 648 12.419 11.017 3.457 1.00 0.00 H ATOM 906 HG22 THR B 648 13.612 12.259 3.077 1.00 0.00 H ATOM 907 HG23 THR B 648 12.958 11.242 1.793 1.00 0.00 H ATOM 908 N GLY B 649 8.896 11.465 3.182 1.00 0.00 N ATOM 909 CA GLY B 649 8.116 10.496 3.930 1.00 0.00 C ATOM 910 C GLY B 649 7.083 9.796 3.071 1.00 0.00 C ATOM 911 O GLY B 649 6.761 8.631 3.301 1.00 0.00 O ATOM 912 H GLY B 649 8.770 12.424 3.346 1.00 0.00 H ATOM 913 HA2 GLY B 649 8.784 9.757 4.346 1.00 0.00 H ATOM 914 HA3 GLY B 649 7.611 11.005 4.738 1.00 0.00 H ATOM 915 N MET B 650 6.559 10.509 2.078 1.00 0.00 N ATOM 916 CA MET B 650 5.555 9.948 1.182 1.00 0.00 C ATOM 917 C MET B 650 6.140 8.805 0.358 1.00 0.00 C ATOM 918 O MET B 650 5.601 7.698 0.343 1.00 0.00 O ATOM 919 CB MET B 650 5.006 11.033 0.254 1.00 0.00 C ATOM 920 CG MET B 650 4.636 12.319 0.975 1.00 0.00 C ATOM 921 SD MET B 650 3.530 12.040 2.371 1.00 0.00 S ATOM 922 CE MET B 650 2.193 11.155 1.572 1.00 0.00 C ATOM 923 H MET B 650 6.856 11.433 1.945 1.00 0.00 H ATOM 924 HA MET B 650 4.749 9.563 1.788 1.00 0.00 H ATOM 925 HB2 MET B 650 5.753 11.265 -0.491 1.00 0.00 H ATOM 926 HB3 MET B 650 4.122 10.656 -0.239 1.00 0.00 H ATOM 927 HG2 MET B 650 5.540 12.785 1.338 1.00 0.00 H ATOM 928 HG3 MET B 650 4.149 12.981 0.274 1.00 0.00 H ATOM 929 HE1 MET B 650 2.214 10.119 1.876 1.00 0.00 H ATOM 930 HE2 MET B 650 1.249 11.595 1.858 1.00 0.00 H ATOM 931 HE3 MET B 650 2.311 11.218 0.500 1.00 0.00 H ATOM 932 N VAL B 651 7.245 9.081 -0.328 1.00 0.00 N ATOM 933 CA VAL B 651 7.903 8.076 -1.154 1.00 0.00 C ATOM 934 C VAL B 651 8.371 6.894 -0.313 1.00 0.00 C ATOM 935 O VAL B 651 8.222 5.739 -0.709 1.00 0.00 O ATOM 936 CB VAL B 651 9.111 8.669 -1.904 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.730 7.629 -2.825 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.697 9.906 -2.686 1.00 0.00 C ATOM 939 H VAL B 651 7.627 9.982 -0.276 1.00 0.00 H ATOM 940 HA VAL B 651 7.189 7.725 -1.885 1.00 0.00 H ATOM 941 HB VAL B 651 9.853 8.960 -1.175 1.00 0.00 H ATOM 942 HG11 VAL B 651 9.031 6.820 -2.977 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.968 8.085 -3.775 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.633 7.243 -2.375 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.650 10.107 -2.513 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.284 10.753 -2.358 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.864 9.740 -3.739 1.00 0.00 H ATOM 948 N GLY B 652 8.938 7.191 0.853 1.00 0.00 N ATOM 949 CA GLY B 652 9.419 6.142 1.732 1.00 0.00 C ATOM 950 C GLY B 652 8.291 5.327 2.334 1.00 0.00 C ATOM 951 O GLY B 652 8.419 4.117 2.513 1.00 0.00 O ATOM 952 H GLY B 652 9.030 8.131 1.117 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.065 5.484 1.170 1.00 0.00 H ATOM 954 HA3 GLY B 652 9.988 6.592 2.532 1.00 0.00 H ATOM 955 N ALA B 653 7.185 5.993 2.649 1.00 0.00 N ATOM 956 CA ALA B 653 6.030 5.322 3.233 1.00 0.00 C ATOM 957 C ALA B 653 5.323 4.449 2.203 1.00 0.00 C ATOM 958 O ALA B 653 4.898 3.333 2.507 1.00 0.00 O ATOM 959 CB ALA B 653 5.064 6.345 3.814 1.00 0.00 C ATOM 960 H ALA B 653 7.144 6.958 2.482 1.00 0.00 H ATOM 961 HA ALA B 653 6.382 4.696 4.041 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.734 7.012 3.031 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.212 5.835 4.237 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.563 6.913 4.585 1.00 0.00 H ATOM 965 N LEU B 654 5.198 4.963 0.984 1.00 0.00 N ATOM 966 CA LEU B 654 4.541 4.229 -0.092 1.00 0.00 C ATOM 967 C LEU B 654 5.283 2.933 -0.400 1.00 0.00 C ATOM 968 O LEU B 654 4.678 1.863 -0.484 1.00 0.00 O ATOM 969 CB LEU B 654 4.459 5.095 -1.350 1.00 0.00 C ATOM 970 CG LEU B 654 3.542 6.316 -1.266 1.00 0.00 C ATOM 971 CD1 LEU B 654 3.959 7.368 -2.283 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.091 5.909 -1.482 1.00 0.00 C ATOM 973 H LEU B 654 5.556 5.856 0.803 1.00 0.00 H ATOM 974 HA LEU B 654 3.540 3.988 0.235 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.454 5.445 -1.576 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.107 4.470 -2.158 1.00 0.00 H ATOM 977 HG LEU B 654 3.625 6.754 -0.281 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.570 8.114 -1.798 1.00 0.00 H ATOM 979 HD12 LEU B 654 3.079 7.836 -2.697 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.523 6.898 -3.075 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.912 5.763 -2.536 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.440 6.687 -1.110 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.893 4.989 -0.952 1.00 0.00 H ATOM 984 N LEU B 655 6.597 3.035 -0.566 1.00 0.00 N ATOM 985 CA LEU B 655 7.424 1.871 -0.863 1.00 0.00 C ATOM 986 C LEU B 655 7.408 0.882 0.298 1.00 0.00 C ATOM 987 O LEU B 655 7.228 -0.321 0.101 1.00 0.00 O ATOM 988 CB LEU B 655 8.861 2.303 -1.160 1.00 0.00 C ATOM 989 CG LEU B 655 9.090 2.993 -2.505 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.443 3.687 -2.525 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.986 1.990 -3.644 1.00 0.00 C ATOM 992 H LEU B 655 7.023 3.914 -0.487 1.00 0.00 H ATOM 993 HA LEU B 655 7.014 1.387 -1.737 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.169 2.985 -0.382 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.484 1.420 -1.130 1.00 0.00 H ATOM 996 HG LEU B 655 8.327 3.746 -2.650 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.227 2.946 -2.563 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.554 4.284 -1.632 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.507 4.325 -3.395 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.971 1.626 -3.711 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.654 1.161 -3.456 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.259 2.469 -4.572 1.00 0.00 H ATOM 1003 N LEU B 656 7.596 1.395 1.509 1.00 0.00 N ATOM 1004 CA LEU B 656 7.601 0.558 2.703 1.00 0.00 C ATOM 1005 C LEU B 656 6.253 -0.131 2.891 1.00 0.00 C ATOM 1006 O LEU B 656 6.190 -1.320 3.208 1.00 0.00 O ATOM 1007 CB LEU B 656 7.934 1.398 3.938 1.00 0.00 C ATOM 1008 CG LEU B 656 9.411 1.739 4.139 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.596 2.593 5.384 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.243 0.468 4.234 1.00 0.00 C ATOM 1011 H LEU B 656 7.735 2.361 1.603 1.00 0.00 H ATOM 1012 HA LEU B 656 8.363 -0.197 2.575 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.388 2.325 3.863 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.597 0.852 4.808 1.00 0.00 H ATOM 1015 HG LEU B 656 9.762 2.307 3.289 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.754 3.260 5.491 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.503 3.172 5.291 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.664 1.954 6.252 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.775 0.456 5.174 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.952 0.441 3.419 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.594 -0.393 4.176 1.00 0.00 H ATOM 1022 N LEU B 657 5.177 0.622 2.692 1.00 0.00 N ATOM 1023 CA LEU B 657 3.829 0.083 2.836 1.00 0.00 C ATOM 1024 C LEU B 657 3.636 -1.146 1.954 1.00 0.00 C ATOM 1025 O LEU B 657 3.215 -2.202 2.427 1.00 0.00 O ATOM 1026 CB LEU B 657 2.792 1.150 2.479 1.00 0.00 C ATOM 1027 CG LEU B 657 2.471 2.168 3.574 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.810 3.401 2.979 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.580 1.543 4.638 1.00 0.00 C ATOM 1030 H LEU B 657 5.291 1.562 2.441 1.00 0.00 H ATOM 1031 HA LEU B 657 3.696 -0.205 3.869 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.157 1.692 1.621 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.874 0.642 2.218 1.00 0.00 H ATOM 1034 HG LEU B 657 3.392 2.479 4.048 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.586 3.223 1.939 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.480 4.244 3.064 1.00 0.00 H ATOM 1037 HD13 LEU B 657 0.896 3.613 3.514 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.591 0.469 4.531 1.00 0.00 H ATOM 1039 HD22 LEU B 657 0.569 1.906 4.519 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.947 1.812 5.618 1.00 0.00 H ATOM 1041 N LEU B 658 3.948 -1.002 0.671 1.00 0.00 N ATOM 1042 CA LEU B 658 3.811 -2.101 -0.278 1.00 0.00 C ATOM 1043 C LEU B 658 4.602 -3.321 0.185 1.00 0.00 C ATOM 1044 O LEU B 658 4.107 -4.447 0.142 1.00 0.00 O ATOM 1045 CB LEU B 658 4.288 -1.666 -1.665 1.00 0.00 C ATOM 1046 CG LEU B 658 3.289 -0.859 -2.495 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.007 -0.086 -3.590 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.230 -1.775 -3.093 1.00 0.00 C ATOM 1049 H LEU B 658 4.279 -0.136 0.353 1.00 0.00 H ATOM 1050 HA LEU B 658 2.765 -2.364 -0.331 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.173 -1.063 -1.536 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.539 -2.558 -2.222 1.00 0.00 H ATOM 1053 HG LEU B 658 2.791 -0.145 -1.854 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.502 -0.242 -4.531 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.027 -0.432 -3.666 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.002 0.967 -3.349 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.401 -1.181 -3.449 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.881 -2.463 -2.336 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.656 -2.329 -3.916 1.00 0.00 H ATOM 1060 N VAL B 659 5.833 -3.089 0.628 1.00 0.00 N ATOM 1061 CA VAL B 659 6.692 -4.168 1.102 1.00 0.00 C ATOM 1062 C VAL B 659 6.116 -4.818 2.355 1.00 0.00 C ATOM 1063 O VAL B 659 6.225 -6.029 2.545 1.00 0.00 O ATOM 1064 CB VAL B 659 8.114 -3.661 1.407 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.994 -4.801 1.895 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.718 -2.999 0.177 1.00 0.00 C ATOM 1067 H VAL B 659 6.172 -2.169 0.637 1.00 0.00 H ATOM 1068 HA VAL B 659 6.757 -4.910 0.320 1.00 0.00 H ATOM 1069 HB VAL B 659 8.051 -2.923 2.193 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.619 -5.737 1.507 1.00 0.00 H ATOM 1071 HG12 VAL B 659 10.007 -4.648 1.551 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.981 -4.829 2.975 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.093 -2.022 0.444 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.529 -3.606 -0.197 1.00 0.00 H ATOM 1075 HG23 VAL B 659 7.962 -2.899 -0.587 1.00 0.00 H ATOM 1076 N VAL B 660 5.503 -4.004 3.209 1.00 0.00 N ATOM 1077 CA VAL B 660 4.908 -4.500 4.444 1.00 0.00 C ATOM 1078 C VAL B 660 3.726 -5.418 4.155 1.00 0.00 C ATOM 1079 O VAL B 660 3.586 -6.478 4.764 1.00 0.00 O ATOM 1080 CB VAL B 660 4.437 -3.342 5.344 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.668 -3.876 6.543 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.622 -2.500 5.792 1.00 0.00 C ATOM 1083 H VAL B 660 5.449 -3.048 3.002 1.00 0.00 H ATOM 1084 HA VAL B 660 5.663 -5.058 4.978 1.00 0.00 H ATOM 1085 HB VAL B 660 3.772 -2.714 4.769 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.474 -3.069 7.234 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.732 -4.301 6.211 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.254 -4.638 7.036 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.694 -2.526 6.869 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.530 -2.897 5.361 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.484 -1.481 5.465 1.00 0.00 H ATOM 1092 N ALA B 661 2.876 -5.003 3.221 1.00 0.00 N ATOM 1093 CA ALA B 661 1.707 -5.790 2.848 1.00 0.00 C ATOM 1094 C ALA B 661 2.114 -7.155 2.304 1.00 0.00 C ATOM 1095 O ALA B 661 1.574 -8.184 2.713 1.00 0.00 O ATOM 1096 CB ALA B 661 0.871 -5.038 1.823 1.00 0.00 C ATOM 1097 H ALA B 661 3.041 -4.149 2.770 1.00 0.00 H ATOM 1098 HA ALA B 661 1.104 -5.931 3.734 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.063 -4.734 2.274 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.410 -4.165 1.488 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.670 -5.683 0.981 1.00 0.00 H ATOM 1102 N LEU B 662 3.068 -7.157 1.380 1.00 0.00 N ATOM 1103 CA LEU B 662 3.547 -8.397 0.778 1.00 0.00 C ATOM 1104 C LEU B 662 4.024 -9.373 1.849 1.00 0.00 C ATOM 1105 O LEU B 662 3.621 -10.535 1.869 1.00 0.00 O ATOM 1106 CB LEU B 662 4.682 -8.105 -0.204 1.00 0.00 C ATOM 1107 CG LEU B 662 4.261 -7.615 -1.590 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.422 -6.923 -2.287 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.745 -8.773 -2.432 1.00 0.00 C ATOM 1110 H LEU B 662 3.460 -6.306 1.094 1.00 0.00 H ATOM 1111 HA LEU B 662 2.723 -8.845 0.242 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.314 -7.349 0.236 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.250 -9.016 -0.333 1.00 0.00 H ATOM 1114 HG LEU B 662 3.460 -6.896 -1.483 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.171 -7.654 -2.551 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.853 -6.188 -1.624 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.064 -6.434 -3.182 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.114 -9.406 -1.824 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.581 -9.349 -2.803 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.175 -8.388 -3.264 1.00 0.00 H ATOM 1121 N GLY B 663 4.885 -8.891 2.741 1.00 0.00 N ATOM 1122 CA GLY B 663 5.401 -9.733 3.804 1.00 0.00 C ATOM 1123 C GLY B 663 4.300 -10.321 4.664 1.00 0.00 C ATOM 1124 O GLY B 663 4.238 -11.536 4.858 1.00 0.00 O ATOM 1125 H GLY B 663 5.171 -7.955 2.676 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.971 -10.538 3.366 1.00 0.00 H ATOM 1127 HA3 GLY B 663 6.054 -9.142 4.430 1.00 0.00 H ATOM 1128 N ILE B 664 3.431 -9.460 5.181 1.00 0.00 N ATOM 1129 CA ILE B 664 2.328 -9.903 6.026 1.00 0.00 C ATOM 1130 C ILE B 664 1.434 -10.893 5.288 1.00 0.00 C ATOM 1131 O ILE B 664 0.947 -11.860 5.872 1.00 0.00 O ATOM 1132 CB ILE B 664 1.473 -8.714 6.503 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.336 -7.715 7.277 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.320 -9.205 7.366 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.686 -6.360 7.447 1.00 0.00 C ATOM 1136 H ILE B 664 3.534 -8.505 4.991 1.00 0.00 H ATOM 1137 HA ILE B 664 2.748 -10.390 6.894 1.00 0.00 H ATOM 1138 HB ILE B 664 1.059 -8.225 5.635 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.540 -8.110 8.260 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.269 -7.573 6.750 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.405 -8.781 8.355 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.616 -8.897 6.923 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.351 -10.282 7.431 1.00 0.00 H ATOM 1144 HD11 ILE B 664 2.378 -5.686 7.930 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.415 -5.966 6.479 1.00 0.00 H ATOM 1146 HD13 ILE B 664 0.799 -6.460 8.055 1.00 0.00 H ATOM 1147 N GLY B 665 1.225 -10.646 3.998 1.00 0.00 N ATOM 1148 CA GLY B 665 0.391 -11.527 3.200 1.00 0.00 C ATOM 1149 C GLY B 665 0.906 -12.952 3.180 1.00 0.00 C ATOM 1150 O GLY B 665 0.155 -13.895 3.433 1.00 0.00 O ATOM 1151 H GLY B 665 1.639 -9.860 3.585 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.610 -11.522 3.606 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.360 -11.153 2.187 1.00 0.00 H ATOM 1154 N LEU B 666 2.190 -13.111 2.877 1.00 0.00 N ATOM 1155 CA LEU B 666 2.805 -14.433 2.822 1.00 0.00 C ATOM 1156 C LEU B 666 2.867 -15.062 4.211 1.00 0.00 C ATOM 1157 O LEU B 666 2.765 -16.280 4.357 1.00 0.00 O ATOM 1158 CB LEU B 666 4.211 -14.339 2.229 1.00 0.00 C ATOM 1159 CG LEU B 666 4.329 -13.601 0.894 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.728 -13.756 0.320 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.287 -14.111 -0.090 1.00 0.00 C ATOM 1162 H LEU B 666 2.737 -12.322 2.684 1.00 0.00 H ATOM 1163 HA LEU B 666 2.195 -15.056 2.185 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.838 -13.829 2.944 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.577 -15.346 2.085 1.00 0.00 H ATOM 1166 HG LEU B 666 4.150 -12.547 1.056 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.064 -14.772 0.460 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.402 -13.081 0.827 1.00 0.00 H ATOM 1169 HD13 LEU B 666 5.712 -13.524 -0.735 1.00 0.00 H ATOM 1170 HD21 LEU B 666 2.526 -13.357 -0.231 1.00 0.00 H ATOM 1171 HD22 LEU B 666 2.833 -15.011 0.299 1.00 0.00 H ATOM 1172 HD23 LEU B 666 3.760 -14.326 -1.036 1.00 0.00 H ATOM 1173 N PHE B 667 3.034 -14.223 5.228 1.00 0.00 N ATOM 1174 CA PHE B 667 3.109 -14.696 6.605 1.00 0.00 C ATOM 1175 C PHE B 667 1.754 -15.213 7.077 1.00 0.00 C ATOM 1176 O PHE B 667 1.647 -16.326 7.592 1.00 0.00 O ATOM 1177 CB PHE B 667 3.589 -13.573 7.527 1.00 0.00 C ATOM 1178 CG PHE B 667 3.389 -13.869 8.986 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.209 -13.520 9.622 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.381 -14.497 9.721 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.023 -13.791 10.964 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.201 -14.771 11.064 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.019 -14.418 11.686 1.00 0.00 C ATOM 1184 H PHE B 667 3.110 -13.262 5.047 1.00 0.00 H ATOM 1185 HA PHE B 667 3.821 -15.506 6.638 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.643 -13.409 7.364 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.047 -12.669 7.293 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.428 -13.031 9.059 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.306 -14.774 9.235 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.098 -13.514 11.448 1.00 0.00 H ATOM 1191 HE2 PHE B 667 4.982 -15.261 11.625 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.877 -14.630 12.735 1.00 0.00 H ATOM 1193 N MET B 668 0.721 -14.396 6.897 1.00 0.00 N ATOM 1194 CA MET B 668 -0.629 -14.771 7.304 1.00 0.00 C ATOM 1195 C MET B 668 -1.051 -16.081 6.647 1.00 0.00 C ATOM 1196 O MET B 668 -1.490 -17.012 7.322 1.00 0.00 O ATOM 1197 CB MET B 668 -1.620 -13.663 6.942 1.00 0.00 C ATOM 1198 CG MET B 668 -1.524 -12.443 7.844 1.00 0.00 C ATOM 1199 SD MET B 668 -2.667 -11.134 7.365 1.00 0.00 S ATOM 1200 CE MET B 668 -2.107 -10.789 5.698 1.00 0.00 C ATOM 1201 H MET B 668 0.868 -13.522 6.481 1.00 0.00 H ATOM 1202 HA MET B 668 -0.627 -14.904 8.375 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.434 -13.348 5.926 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.623 -14.057 7.011 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.747 -12.743 8.857 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.516 -12.058 7.798 1.00 0.00 H ATOM 1207 HE1 MET B 668 -1.862 -9.741 5.610 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.231 -11.383 5.483 1.00 0.00 H ATOM 1209 HE3 MET B 668 -2.891 -11.035 4.997 1.00 0.00 H ATOM 1210 N ARG B 669 -0.915 -16.147 5.326 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.283 -17.343 4.578 1.00 0.00 C ATOM 1212 C ARG B 669 -0.386 -18.518 4.955 1.00 0.00 C ATOM 1213 O ARG B 669 -0.866 -19.625 5.200 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.191 -17.078 3.075 1.00 0.00 C ATOM 1215 CG ARG B 669 -2.398 -16.348 2.509 1.00 0.00 C ATOM 1216 CD ARG B 669 -2.937 -17.041 1.268 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.887 -17.305 0.288 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.057 -18.069 -0.785 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -3.231 -18.642 -1.015 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -1.053 -18.262 -1.630 1.00 0.00 N ATOM 1221 H ARG B 669 -0.558 -15.372 4.843 1.00 0.00 H ATOM 1222 HA ARG B 669 -2.304 -17.590 4.830 1.00 0.00 H ATOM 1223 HB2 ARG B 669 -0.312 -16.481 2.879 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -1.095 -18.023 2.561 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -3.175 -16.322 3.259 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -2.109 -15.340 2.252 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -3.386 -17.979 1.561 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -3.687 -16.409 0.816 1.00 0.00 H ATOM 1229 HE ARG B 669 -1.012 -16.891 0.439 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -3.989 -18.498 -0.380 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -3.357 -19.217 -1.824 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -0.167 -17.831 -1.460 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -1.182 -18.837 -2.437 1.00 0.00 H ATOM 1234 N ARG B 670 0.919 -18.269 4.999 1.00 0.00 N ATOM 1235 CA ARG B 670 1.884 -19.306 5.344 1.00 0.00 C ATOM 1236 C ARG B 670 1.629 -20.576 4.537 1.00 0.00 C ATOM 1237 O ARG B 670 1.866 -21.685 5.015 1.00 0.00 O ATOM 1238 CB ARG B 670 1.816 -19.618 6.841 1.00 0.00 C ATOM 1239 CG ARG B 670 3.159 -19.995 7.445 1.00 0.00 C ATOM 1240 CD ARG B 670 3.222 -19.644 8.923 1.00 0.00 C ATOM 1241 NE ARG B 670 4.234 -18.628 9.202 1.00 0.00 N ATOM 1242 CZ ARG B 670 4.765 -18.430 10.403 1.00 0.00 C ATOM 1243 NH1 ARG B 670 4.382 -19.173 11.432 1.00 0.00 N ATOM 1244 NH2 ARG B 670 5.681 -17.486 10.577 1.00 0.00 N ATOM 1245 H ARG B 670 1.241 -17.366 4.794 1.00 0.00 H ATOM 1246 HA ARG B 670 2.869 -18.935 5.107 1.00 0.00 H ATOM 1247 HB2 ARG B 670 1.443 -18.748 7.361 1.00 0.00 H ATOM 1248 HB3 ARG B 670 1.133 -20.440 6.994 1.00 0.00 H ATOM 1249 HG2 ARG B 670 3.308 -21.059 7.333 1.00 0.00 H ATOM 1250 HG3 ARG B 670 3.940 -19.463 6.923 1.00 0.00 H ATOM 1251 HD2 ARG B 670 2.257 -19.271 9.233 1.00 0.00 H ATOM 1252 HD3 ARG B 670 3.458 -20.537 9.482 1.00 0.00 H ATOM 1253 HE ARG B 670 4.532 -18.068 8.456 1.00 0.00 H ATOM 1254 HH11 ARG B 670 3.693 -19.886 11.304 1.00 0.00 H ATOM 1255 HH12 ARG B 670 4.784 -19.022 12.335 1.00 0.00 H ATOM 1256 HH21 ARG B 670 5.973 -16.924 9.804 1.00 0.00 H ATOM 1257 HH22 ARG B 670 6.080 -17.337 11.481 1.00 0.00 H ATOM 1258 N ARG B 671 1.144 -20.404 3.312 1.00 0.00 N ATOM 1259 CA ARG B 671 0.855 -21.536 2.439 1.00 0.00 C ATOM 1260 C ARG B 671 1.345 -21.267 1.020 1.00 0.00 C ATOM 1261 O ARG B 671 1.107 -20.196 0.462 1.00 0.00 O ATOM 1262 CB ARG B 671 -0.647 -21.826 2.425 1.00 0.00 C ATOM 1263 CG ARG B 671 -1.116 -22.671 3.598 1.00 0.00 C ATOM 1264 CD ARG B 671 -2.571 -22.392 3.940 1.00 0.00 C ATOM 1265 NE ARG B 671 -3.479 -22.872 2.901 1.00 0.00 N ATOM 1266 CZ ARG B 671 -4.779 -22.602 2.879 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -5.321 -21.860 3.835 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -5.540 -23.075 1.900 1.00 0.00 N ATOM 1269 H ARG B 671 0.975 -19.495 2.987 1.00 0.00 H ATOM 1270 HA ARG B 671 1.375 -22.398 2.830 1.00 0.00 H ATOM 1271 HB2 ARG B 671 -1.183 -20.888 2.449 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -0.892 -22.348 1.513 1.00 0.00 H ATOM 1273 HG2 ARG B 671 -1.011 -23.715 3.342 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -0.503 -22.446 4.459 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -2.810 -22.887 4.869 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -2.702 -21.327 4.055 1.00 0.00 H ATOM 1277 HE ARG B 671 -3.099 -23.422 2.185 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -4.750 -21.501 4.573 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -6.301 -21.657 3.815 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -5.135 -23.634 1.178 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -6.518 -22.871 1.885 1.00 0.00 H ATOM 1282 N HIS B 672 2.033 -22.247 0.441 1.00 0.00 N ATOM 1283 CA HIS B 672 2.557 -22.116 -0.914 1.00 0.00 C ATOM 1284 C HIS B 672 1.807 -23.030 -1.877 1.00 0.00 C ATOM 1285 O HIS B 672 0.917 -23.778 -1.472 1.00 0.00 O ATOM 1286 CB HIS B 672 4.050 -22.444 -0.939 1.00 0.00 C ATOM 1287 CG HIS B 672 4.874 -21.554 -0.061 1.00 0.00 C ATOM 1288 ND1 HIS B 672 5.877 -20.740 -0.543 1.00 0.00 N ATOM 1289 CD2 HIS B 672 4.838 -21.351 1.277 1.00 0.00 C ATOM 1290 CE1 HIS B 672 6.424 -20.077 0.460 1.00 0.00 C ATOM 1291 NE2 HIS B 672 5.811 -20.429 1.576 1.00 0.00 N ATOM 1292 H HIS B 672 2.190 -23.077 0.937 1.00 0.00 H ATOM 1293 HA HIS B 672 2.417 -21.092 -1.226 1.00 0.00 H ATOM 1294 HB2 HIS B 672 4.194 -23.462 -0.607 1.00 0.00 H ATOM 1295 HB3 HIS B 672 4.417 -22.345 -1.951 1.00 0.00 H ATOM 1296 HD1 HIS B 672 6.149 -20.662 -1.481 1.00 0.00 H ATOM 1297 HD2 HIS B 672 4.169 -21.827 1.981 1.00 0.00 H ATOM 1298 HE1 HIS B 672 7.233 -19.367 0.382 1.00 0.00 H ATOM 1299 N ILE B 673 2.171 -22.964 -3.153 1.00 0.00 N ATOM 1300 CA ILE B 673 1.532 -23.785 -4.174 1.00 0.00 C ATOM 1301 C ILE B 673 1.691 -25.270 -3.863 1.00 0.00 C ATOM 1302 O ILE B 673 0.864 -26.090 -4.260 1.00 0.00 O ATOM 1303 CB ILE B 673 2.113 -23.500 -5.571 1.00 0.00 C ATOM 1304 CG1 ILE B 673 1.235 -24.135 -6.652 1.00 0.00 C ATOM 1305 CG2 ILE B 673 3.540 -24.019 -5.668 1.00 0.00 C ATOM 1306 CD1 ILE B 673 1.752 -23.916 -8.056 1.00 0.00 C ATOM 1307 H ILE B 673 2.887 -22.348 -3.415 1.00 0.00 H ATOM 1308 HA ILE B 673 0.480 -23.542 -4.186 1.00 0.00 H ATOM 1309 HB ILE B 673 2.134 -22.431 -5.717 1.00 0.00 H ATOM 1310 HG12 ILE B 673 1.178 -25.199 -6.482 1.00 0.00 H ATOM 1311 HG13 ILE B 673 0.242 -23.712 -6.593 1.00 0.00 H ATOM 1312 HG21 ILE B 673 4.029 -23.908 -4.711 1.00 0.00 H ATOM 1313 HG22 ILE B 673 3.525 -25.062 -5.945 1.00 0.00 H ATOM 1314 HG23 ILE B 673 4.078 -23.455 -6.415 1.00 0.00 H ATOM 1315 HD11 ILE B 673 2.227 -24.819 -8.410 1.00 0.00 H ATOM 1316 HD12 ILE B 673 0.929 -23.662 -8.707 1.00 0.00 H ATOM 1317 HD13 ILE B 673 2.471 -23.109 -8.053 1.00 0.00 H ATOM 1318 N VAL B 674 2.760 -25.608 -3.148 1.00 0.00 N ATOM 1319 CA VAL B 674 3.027 -26.994 -2.781 1.00 0.00 C ATOM 1320 C VAL B 674 3.269 -27.853 -4.016 1.00 0.00 C ATOM 1321 O VAL B 674 2.712 -28.943 -4.146 1.00 0.00 O ATOM 1322 CB VAL B 674 1.861 -27.594 -1.972 1.00 0.00 C ATOM 1323 CG1 VAL B 674 2.289 -28.890 -1.301 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.356 -26.594 -0.944 1.00 0.00 C ATOM 1325 H VAL B 674 3.384 -24.909 -2.861 1.00 0.00 H ATOM 1326 HA VAL B 674 3.913 -27.010 -2.163 1.00 0.00 H ATOM 1327 HB VAL B 674 1.054 -27.817 -2.654 1.00 0.00 H ATOM 1328 HG11 VAL B 674 2.330 -28.745 -0.232 1.00 0.00 H ATOM 1329 HG12 VAL B 674 1.577 -29.668 -1.534 1.00 0.00 H ATOM 1330 HG13 VAL B 674 3.266 -29.177 -1.662 1.00 0.00 H ATOM 1331 HG21 VAL B 674 0.492 -26.080 -1.337 1.00 0.00 H ATOM 1332 HG22 VAL B 674 1.083 -27.115 -0.038 1.00 0.00 H ATOM 1333 HG23 VAL B 674 2.133 -25.877 -0.726 1.00 0.00 H ATOM 1334 N ARG B 675 4.105 -27.355 -4.922 1.00 0.00 N ATOM 1335 CA ARG B 675 4.422 -28.077 -6.148 1.00 0.00 C ATOM 1336 C ARG B 675 5.313 -29.280 -5.856 1.00 0.00 C ATOM 1337 O ARG B 675 4.920 -30.426 -6.076 1.00 0.00 O ATOM 1338 CB ARG B 675 5.113 -27.148 -7.148 1.00 0.00 C ATOM 1339 CG ARG B 675 5.417 -27.808 -8.483 1.00 0.00 C ATOM 1340 CD ARG B 675 4.316 -27.545 -9.499 1.00 0.00 C ATOM 1341 NE ARG B 675 4.336 -28.513 -10.592 1.00 0.00 N ATOM 1342 CZ ARG B 675 3.342 -28.662 -11.460 1.00 0.00 C ATOM 1343 NH1 ARG B 675 2.254 -27.911 -11.363 1.00 0.00 N ATOM 1344 NH2 ARG B 675 3.435 -29.565 -12.428 1.00 0.00 N ATOM 1345 H ARG B 675 4.519 -26.481 -4.762 1.00 0.00 H ATOM 1346 HA ARG B 675 3.494 -28.426 -6.576 1.00 0.00 H ATOM 1347 HB2 ARG B 675 4.475 -26.296 -7.331 1.00 0.00 H ATOM 1348 HB3 ARG B 675 6.043 -26.806 -6.720 1.00 0.00 H ATOM 1349 HG2 ARG B 675 6.346 -27.414 -8.866 1.00 0.00 H ATOM 1350 HG3 ARG B 675 5.510 -28.874 -8.334 1.00 0.00 H ATOM 1351 HD2 ARG B 675 3.361 -27.602 -8.998 1.00 0.00 H ATOM 1352 HD3 ARG B 675 4.449 -26.553 -9.905 1.00 0.00 H ATOM 1353 HE ARG B 675 5.131 -29.078 -10.682 1.00 0.00 H ATOM 1354 HH11 ARG B 675 2.182 -27.229 -10.635 1.00 0.00 H ATOM 1355 HH12 ARG B 675 1.507 -28.024 -12.018 1.00 0.00 H ATOM 1356 HH21 ARG B 675 4.254 -30.133 -12.505 1.00 0.00 H ATOM 1357 HH22 ARG B 675 2.686 -29.677 -13.081 1.00 0.00 H ATOM 1358 N LYS B 676 6.516 -29.013 -5.360 1.00 0.00 N ATOM 1359 CA LYS B 676 7.464 -30.072 -5.036 1.00 0.00 C ATOM 1360 C LYS B 676 7.439 -30.388 -3.544 1.00 0.00 C ATOM 1361 O LYS B 676 7.298 -29.491 -2.713 1.00 0.00 O ATOM 1362 CB LYS B 676 8.878 -29.666 -5.459 1.00 0.00 C ATOM 1363 CG LYS B 676 9.800 -30.846 -5.712 1.00 0.00 C ATOM 1364 CD LYS B 676 9.447 -31.562 -7.005 1.00 0.00 C ATOM 1365 CE LYS B 676 10.476 -32.628 -7.351 1.00 0.00 C ATOM 1366 NZ LYS B 676 9.954 -33.598 -8.353 1.00 0.00 N ATOM 1367 H LYS B 676 6.773 -28.079 -5.206 1.00 0.00 H ATOM 1368 HA LYS B 676 7.174 -30.956 -5.584 1.00 0.00 H ATOM 1369 HB2 LYS B 676 8.816 -29.083 -6.366 1.00 0.00 H ATOM 1370 HB3 LYS B 676 9.313 -29.057 -4.679 1.00 0.00 H ATOM 1371 HG2 LYS B 676 10.817 -30.490 -5.777 1.00 0.00 H ATOM 1372 HG3 LYS B 676 9.712 -31.543 -4.890 1.00 0.00 H ATOM 1373 HD2 LYS B 676 8.481 -32.033 -6.893 1.00 0.00 H ATOM 1374 HD3 LYS B 676 9.406 -30.839 -7.807 1.00 0.00 H ATOM 1375 HE2 LYS B 676 11.353 -32.145 -7.752 1.00 0.00 H ATOM 1376 HE3 LYS B 676 10.739 -33.161 -6.449 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 9.948 -33.165 -9.299 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 8.984 -33.879 -8.107 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 10.555 -34.446 -8.375 1.00 0.00 H ATOM 1380 N ARG B 677 7.577 -31.667 -3.212 1.00 0.00 N ATOM 1381 CA ARG B 677 7.571 -32.100 -1.820 1.00 0.00 C ATOM 1382 C ARG B 677 8.576 -31.300 -0.997 1.00 0.00 C ATOM 1383 O ARG B 677 8.339 -31.008 0.175 1.00 0.00 O ATOM 1384 CB ARG B 677 7.892 -33.593 -1.727 1.00 0.00 C ATOM 1385 CG ARG B 677 9.232 -33.967 -2.339 1.00 0.00 C ATOM 1386 CD ARG B 677 10.340 -33.966 -1.297 1.00 0.00 C ATOM 1387 NE ARG B 677 10.479 -35.265 -0.645 1.00 0.00 N ATOM 1388 CZ ARG B 677 10.942 -36.349 -1.257 1.00 0.00 C ATOM 1389 NH1 ARG B 677 11.309 -36.290 -2.529 1.00 0.00 N ATOM 1390 NH2 ARG B 677 11.039 -37.496 -0.595 1.00 0.00 N ATOM 1391 H ARG B 677 7.686 -32.336 -3.921 1.00 0.00 H ATOM 1392 HA ARG B 677 6.581 -31.929 -1.424 1.00 0.00 H ATOM 1393 HB2 ARG B 677 7.904 -33.883 -0.687 1.00 0.00 H ATOM 1394 HB3 ARG B 677 7.120 -34.148 -2.238 1.00 0.00 H ATOM 1395 HG2 ARG B 677 9.159 -34.955 -2.769 1.00 0.00 H ATOM 1396 HG3 ARG B 677 9.476 -33.253 -3.112 1.00 0.00 H ATOM 1397 HD2 ARG B 677 11.272 -33.717 -1.782 1.00 0.00 H ATOM 1398 HD3 ARG B 677 10.113 -33.220 -0.550 1.00 0.00 H ATOM 1399 HE ARG B 677 10.213 -35.331 0.296 1.00 0.00 H ATOM 1400 HH11 ARG B 677 11.238 -35.428 -3.030 1.00 0.00 H ATOM 1401 HH12 ARG B 677 11.659 -37.108 -2.987 1.00 0.00 H ATOM 1402 HH21 ARG B 677 10.763 -37.544 0.364 1.00 0.00 H ATOM 1403 HH22 ARG B 677 11.387 -38.311 -1.057 1.00 0.00 H TER 1404 ARG B 677