ATOM 1 N GLU A 634 15.437 33.709 1.460 1.00 0.00 N ATOM 2 CA GLU A 634 14.034 33.616 1.072 1.00 0.00 C ATOM 3 C GLU A 634 13.158 33.278 2.275 1.00 0.00 C ATOM 4 O GLU A 634 13.579 32.559 3.180 1.00 0.00 O ATOM 5 CB GLU A 634 13.852 32.558 -0.019 1.00 0.00 C ATOM 6 CG GLU A 634 14.405 31.194 0.359 1.00 0.00 C ATOM 7 CD GLU A 634 14.045 30.120 -0.649 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.022 30.427 -1.860 1.00 0.00 O ATOM 9 OE2 GLU A 634 13.785 28.973 -0.228 1.00 0.00 O ATOM 10 H1 GLU A 634 15.840 32.980 1.975 1.00 0.00 H ATOM 11 HA GLU A 634 13.733 34.577 0.682 1.00 0.00 H ATOM 12 HB2 GLU A 634 12.798 32.452 -0.229 1.00 0.00 H ATOM 13 HB3 GLU A 634 14.356 32.892 -0.914 1.00 0.00 H ATOM 14 HG2 GLU A 634 15.480 31.260 0.422 1.00 0.00 H ATOM 15 HG3 GLU A 634 14.005 30.912 1.322 1.00 0.00 H ATOM 16 N GLY A 635 11.937 33.803 2.277 1.00 0.00 N ATOM 17 CA GLY A 635 11.021 33.546 3.373 1.00 0.00 C ATOM 18 C GLY A 635 10.129 32.348 3.115 1.00 0.00 C ATOM 19 O GLY A 635 9.078 32.202 3.740 1.00 0.00 O ATOM 20 H GLY A 635 11.655 34.369 1.528 1.00 0.00 H ATOM 21 HA2 GLY A 635 11.592 33.369 4.272 1.00 0.00 H ATOM 22 HA3 GLY A 635 10.399 34.418 3.519 1.00 0.00 H ATOM 23 N CYS A 636 10.547 31.490 2.191 1.00 0.00 N ATOM 24 CA CYS A 636 9.776 30.299 1.849 1.00 0.00 C ATOM 25 C CYS A 636 10.690 29.089 1.686 1.00 0.00 C ATOM 26 O CYS A 636 10.871 28.560 0.589 1.00 0.00 O ATOM 27 CB CYS A 636 8.983 30.531 0.563 1.00 0.00 C ATOM 28 SG CYS A 636 7.511 29.493 0.406 1.00 0.00 S ATOM 29 H CYS A 636 11.392 31.661 1.727 1.00 0.00 H ATOM 30 HA CYS A 636 9.087 30.108 2.658 1.00 0.00 H ATOM 31 HB2 CYS A 636 8.662 31.562 0.528 1.00 0.00 H ATOM 32 HB3 CYS A 636 9.620 30.331 -0.285 1.00 0.00 H ATOM 33 HG CYS A 636 7.769 28.328 0.981 1.00 0.00 H ATOM 34 N PRO A 637 11.282 28.639 2.803 1.00 0.00 N ATOM 35 CA PRO A 637 12.188 27.487 2.809 1.00 0.00 C ATOM 36 C PRO A 637 11.458 26.174 2.550 1.00 0.00 C ATOM 37 O PRO A 637 12.079 25.115 2.448 1.00 0.00 O ATOM 38 CB PRO A 637 12.773 27.504 4.224 1.00 0.00 C ATOM 39 CG PRO A 637 11.748 28.202 5.049 1.00 0.00 C ATOM 40 CD PRO A 637 11.112 29.221 4.145 1.00 0.00 C ATOM 41 HA PRO A 637 12.984 27.604 2.088 1.00 0.00 H ATOM 42 HB2 PRO A 637 12.931 26.489 4.563 1.00 0.00 H ATOM 43 HB3 PRO A 637 13.710 28.039 4.224 1.00 0.00 H ATOM 44 HG2 PRO A 637 11.010 27.494 5.394 1.00 0.00 H ATOM 45 HG3 PRO A 637 12.222 28.690 5.888 1.00 0.00 H ATOM 46 HD2 PRO A 637 10.065 29.337 4.385 1.00 0.00 H ATOM 47 HD3 PRO A 637 11.626 30.167 4.222 1.00 0.00 H ATOM 48 N THR A 638 10.135 26.248 2.445 1.00 0.00 N ATOM 49 CA THR A 638 9.320 25.065 2.198 1.00 0.00 C ATOM 50 C THR A 638 9.454 24.059 3.335 1.00 0.00 C ATOM 51 O THR A 638 9.280 22.857 3.136 1.00 0.00 O ATOM 52 CB THR A 638 9.708 24.382 0.874 1.00 0.00 C ATOM 53 OG1 THR A 638 10.757 23.434 1.101 1.00 0.00 O ATOM 54 CG2 THR A 638 10.160 25.409 -0.154 1.00 0.00 C ATOM 55 H THR A 638 9.698 27.121 2.536 1.00 0.00 H ATOM 56 HA THR A 638 8.288 25.380 2.128 1.00 0.00 H ATOM 57 HB THR A 638 8.843 23.863 0.486 1.00 0.00 H ATOM 58 HG1 THR A 638 11.086 23.112 0.258 1.00 0.00 H ATOM 59 HG21 THR A 638 11.224 25.567 -0.061 1.00 0.00 H ATOM 60 HG22 THR A 638 9.641 26.340 0.017 1.00 0.00 H ATOM 61 HG23 THR A 638 9.935 25.048 -1.146 1.00 0.00 H ATOM 62 N ASN A 639 9.764 24.557 4.527 1.00 0.00 N ATOM 63 CA ASN A 639 9.921 23.700 5.697 1.00 0.00 C ATOM 64 C ASN A 639 8.635 23.657 6.516 1.00 0.00 C ATOM 65 O ASN A 639 7.901 24.642 6.593 1.00 0.00 O ATOM 66 CB ASN A 639 11.077 24.197 6.567 1.00 0.00 C ATOM 67 CG ASN A 639 12.407 23.592 6.163 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.960 23.926 5.115 1.00 0.00 O ATOM 69 ND2 ASN A 639 12.927 22.696 6.994 1.00 0.00 N ATOM 70 H ASN A 639 9.890 25.524 4.623 1.00 0.00 H ATOM 71 HA ASN A 639 10.146 22.704 5.349 1.00 0.00 H ATOM 72 HB2 ASN A 639 11.150 25.271 6.479 1.00 0.00 H ATOM 73 HB3 ASN A 639 10.882 23.938 7.597 1.00 0.00 H ATOM 74 HD21 ASN A 639 12.430 22.479 7.810 1.00 0.00 H ATOM 75 HD22 ASN A 639 13.786 22.289 6.757 1.00 0.00 H ATOM 76 N GLY A 640 8.367 22.507 7.128 1.00 0.00 N ATOM 77 CA GLY A 640 7.170 22.357 7.934 1.00 0.00 C ATOM 78 C GLY A 640 6.191 21.365 7.339 1.00 0.00 C ATOM 79 O GLY A 640 6.303 20.971 6.177 1.00 0.00 O ATOM 80 H GLY A 640 8.989 21.755 7.032 1.00 0.00 H ATOM 81 HA2 GLY A 640 7.453 22.020 8.920 1.00 0.00 H ATOM 82 HA3 GLY A 640 6.684 23.318 8.019 1.00 0.00 H ATOM 83 N PRO A 641 5.205 20.944 8.144 1.00 0.00 N ATOM 84 CA PRO A 641 4.184 19.985 7.712 1.00 0.00 C ATOM 85 C PRO A 641 3.225 20.583 6.688 1.00 0.00 C ATOM 86 O PRO A 641 3.130 21.802 6.547 1.00 0.00 O ATOM 87 CB PRO A 641 3.441 19.649 9.007 1.00 0.00 C ATOM 88 CG PRO A 641 3.647 20.838 9.881 1.00 0.00 C ATOM 89 CD PRO A 641 5.011 21.372 9.540 1.00 0.00 C ATOM 90 HA PRO A 641 4.628 19.088 7.306 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.393 19.491 8.794 1.00 0.00 H ATOM 92 HB3 PRO A 641 3.863 18.758 9.447 1.00 0.00 H ATOM 93 HG2 PRO A 641 2.891 21.580 9.675 1.00 0.00 H ATOM 94 HG3 PRO A 641 3.610 20.541 10.919 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.025 22.448 9.619 1.00 0.00 H ATOM 96 HD3 PRO A 641 5.759 20.934 10.184 1.00 0.00 H ATOM 97 N LYS A 642 2.514 19.716 5.974 1.00 0.00 N ATOM 98 CA LYS A 642 1.560 20.158 4.964 1.00 0.00 C ATOM 99 C LYS A 642 0.555 19.055 4.645 1.00 0.00 C ATOM 100 O LYS A 642 0.935 17.913 4.384 1.00 0.00 O ATOM 101 CB LYS A 642 2.294 20.577 3.688 1.00 0.00 C ATOM 102 CG LYS A 642 1.725 21.829 3.043 1.00 0.00 C ATOM 103 CD LYS A 642 2.820 22.689 2.435 1.00 0.00 C ATOM 104 CE LYS A 642 3.435 23.622 3.468 1.00 0.00 C ATOM 105 NZ LYS A 642 4.676 24.270 2.961 1.00 0.00 N ATOM 106 H LYS A 642 2.633 18.756 6.132 1.00 0.00 H ATOM 107 HA LYS A 642 1.027 21.010 5.359 1.00 0.00 H ATOM 108 HB2 LYS A 642 3.331 20.760 3.928 1.00 0.00 H ATOM 109 HB3 LYS A 642 2.236 19.770 2.972 1.00 0.00 H ATOM 110 HG2 LYS A 642 1.035 21.540 2.264 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.203 22.405 3.794 1.00 0.00 H ATOM 112 HD2 LYS A 642 3.594 22.047 2.041 1.00 0.00 H ATOM 113 HD3 LYS A 642 2.399 23.281 1.634 1.00 0.00 H ATOM 114 HE2 LYS A 642 2.715 24.386 3.717 1.00 0.00 H ATOM 115 HE3 LYS A 642 3.673 23.050 4.353 1.00 0.00 H ATOM 116 HZ1 LYS A 642 5.222 24.664 3.754 1.00 0.00 H ATOM 117 HZ2 LYS A 642 4.434 25.041 2.306 1.00 0.00 H ATOM 118 HZ3 LYS A 642 5.264 23.575 2.459 1.00 0.00 H ATOM 119 N ILE A 643 -0.727 19.404 4.668 1.00 0.00 N ATOM 120 CA ILE A 643 -1.785 18.444 4.379 1.00 0.00 C ATOM 121 C ILE A 643 -2.926 19.099 3.609 1.00 0.00 C ATOM 122 O ILE A 643 -4.012 19.332 4.139 1.00 0.00 O ATOM 123 CB ILE A 643 -2.344 17.817 5.670 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.202 17.323 6.560 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.294 16.677 5.336 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.671 16.716 7.863 1.00 0.00 C ATOM 127 H ILE A 643 -0.967 20.329 4.883 1.00 0.00 H ATOM 128 HA ILE A 643 -1.362 17.655 3.774 1.00 0.00 H ATOM 129 HB ILE A 643 -2.902 18.575 6.199 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.638 16.573 6.028 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.553 18.155 6.795 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.248 16.852 5.811 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.430 16.623 4.267 1.00 0.00 H ATOM 134 HG23 ILE A 643 -2.880 15.746 5.694 1.00 0.00 H ATOM 135 HD11 ILE A 643 -1.065 17.091 8.675 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.704 16.979 8.033 1.00 0.00 H ATOM 137 HD13 ILE A 643 -1.577 15.640 7.813 1.00 0.00 H ATOM 138 N PRO A 644 -2.678 19.401 2.326 1.00 0.00 N ATOM 139 CA PRO A 644 -3.673 20.031 1.454 1.00 0.00 C ATOM 140 C PRO A 644 -4.822 19.089 1.111 1.00 0.00 C ATOM 141 O PRO A 644 -4.966 18.025 1.713 1.00 0.00 O ATOM 142 CB PRO A 644 -2.874 20.378 0.196 1.00 0.00 C ATOM 143 CG PRO A 644 -1.743 19.408 0.185 1.00 0.00 C ATOM 144 CD PRO A 644 -1.405 19.150 1.628 1.00 0.00 C ATOM 145 HA PRO A 644 -4.069 20.935 1.892 1.00 0.00 H ATOM 146 HB2 PRO A 644 -3.502 20.263 -0.677 1.00 0.00 H ATOM 147 HB3 PRO A 644 -2.519 21.396 0.259 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.049 18.493 -0.298 1.00 0.00 H ATOM 149 HG3 PRO A 644 -0.895 19.839 -0.326 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.086 18.128 1.764 1.00 0.00 H ATOM 151 HD3 PRO A 644 -0.641 19.835 1.964 1.00 0.00 H ATOM 152 N SER A 645 -5.638 19.487 0.140 1.00 0.00 N ATOM 153 CA SER A 645 -6.777 18.679 -0.280 1.00 0.00 C ATOM 154 C SER A 645 -6.316 17.461 -1.075 1.00 0.00 C ATOM 155 O SER A 645 -7.104 16.561 -1.365 1.00 0.00 O ATOM 156 CB SER A 645 -7.740 19.518 -1.123 1.00 0.00 C ATOM 157 OG SER A 645 -7.545 20.902 -0.896 1.00 0.00 O ATOM 158 H SER A 645 -5.471 20.346 -0.302 1.00 0.00 H ATOM 159 HA SER A 645 -7.290 18.341 0.608 1.00 0.00 H ATOM 160 HB2 SER A 645 -7.574 19.310 -2.169 1.00 0.00 H ATOM 161 HB3 SER A 645 -8.758 19.262 -0.863 1.00 0.00 H ATOM 162 HG SER A 645 -8.167 21.405 -1.426 1.00 0.00 H ATOM 163 N ILE A 646 -5.034 17.442 -1.425 1.00 0.00 N ATOM 164 CA ILE A 646 -4.467 16.335 -2.185 1.00 0.00 C ATOM 165 C ILE A 646 -4.482 15.045 -1.373 1.00 0.00 C ATOM 166 O ILE A 646 -4.287 13.957 -1.913 1.00 0.00 O ATOM 167 CB ILE A 646 -3.021 16.636 -2.623 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.699 15.906 -3.929 1.00 0.00 C ATOM 169 CG2 ILE A 646 -2.042 16.235 -1.530 1.00 0.00 C ATOM 170 CD1 ILE A 646 -1.368 16.302 -4.530 1.00 0.00 C ATOM 171 H ILE A 646 -4.456 18.189 -1.165 1.00 0.00 H ATOM 172 HA ILE A 646 -5.069 16.197 -3.072 1.00 0.00 H ATOM 173 HB ILE A 646 -2.930 17.699 -2.782 1.00 0.00 H ATOM 174 HG12 ILE A 646 -2.675 14.844 -3.744 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.469 16.123 -4.654 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.480 16.436 -0.563 1.00 0.00 H ATOM 177 HG22 ILE A 646 -1.823 15.181 -1.612 1.00 0.00 H ATOM 178 HG23 ILE A 646 -1.130 16.802 -1.637 1.00 0.00 H ATOM 179 HD11 ILE A 646 -0.772 16.808 -3.785 1.00 0.00 H ATOM 180 HD12 ILE A 646 -0.849 15.419 -4.870 1.00 0.00 H ATOM 181 HD13 ILE A 646 -1.535 16.966 -5.366 1.00 0.00 H ATOM 182 N ALA A 647 -4.718 15.175 -0.071 1.00 0.00 N ATOM 183 CA ALA A 647 -4.763 14.019 0.816 1.00 0.00 C ATOM 184 C ALA A 647 -5.692 12.942 0.267 1.00 0.00 C ATOM 185 O ALA A 647 -5.466 11.749 0.472 1.00 0.00 O ATOM 186 CB ALA A 647 -5.205 14.441 2.209 1.00 0.00 C ATOM 187 H ALA A 647 -4.866 16.069 0.301 1.00 0.00 H ATOM 188 HA ALA A 647 -3.763 13.616 0.889 1.00 0.00 H ATOM 189 HB1 ALA A 647 -6.284 14.410 2.268 1.00 0.00 H ATOM 190 HB2 ALA A 647 -4.785 13.765 2.940 1.00 0.00 H ATOM 191 HB3 ALA A 647 -4.862 15.445 2.407 1.00 0.00 H ATOM 192 N THR A 648 -6.739 13.369 -0.432 1.00 0.00 N ATOM 193 CA THR A 648 -7.703 12.441 -1.009 1.00 0.00 C ATOM 194 C THR A 648 -7.006 11.369 -1.839 1.00 0.00 C ATOM 195 O THR A 648 -7.222 10.175 -1.636 1.00 0.00 O ATOM 196 CB THR A 648 -8.728 13.175 -1.895 1.00 0.00 C ATOM 197 OG1 THR A 648 -8.926 14.509 -1.413 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.056 12.434 -1.912 1.00 0.00 C ATOM 199 H THR A 648 -6.865 14.333 -0.561 1.00 0.00 H ATOM 200 HA THR A 648 -8.235 11.966 -0.197 1.00 0.00 H ATOM 201 HB THR A 648 -8.343 13.218 -2.904 1.00 0.00 H ATOM 202 HG1 THR A 648 -8.647 15.136 -2.084 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.158 11.899 -2.845 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.865 13.142 -1.813 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.088 11.734 -1.091 1.00 0.00 H ATOM 206 N GLY A 649 -6.167 11.804 -2.774 1.00 0.00 N ATOM 207 CA GLY A 649 -5.451 10.868 -3.621 1.00 0.00 C ATOM 208 C GLY A 649 -4.414 10.070 -2.854 1.00 0.00 C ATOM 209 O GLY A 649 -4.155 8.909 -3.172 1.00 0.00 O ATOM 210 H GLY A 649 -6.034 12.768 -2.891 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.160 10.185 -4.064 1.00 0.00 H ATOM 212 HA3 GLY A 649 -4.955 11.418 -4.407 1.00 0.00 H ATOM 213 N MET A 650 -3.818 10.694 -1.844 1.00 0.00 N ATOM 214 CA MET A 650 -2.803 10.034 -1.031 1.00 0.00 C ATOM 215 C MET A 650 -3.406 8.873 -0.245 1.00 0.00 C ATOM 216 O MET A 650 -2.932 7.740 -0.331 1.00 0.00 O ATOM 217 CB MET A 650 -2.158 11.035 -0.070 1.00 0.00 C ATOM 218 CG MET A 650 -1.607 12.271 -0.761 1.00 0.00 C ATOM 219 SD MET A 650 0.182 12.206 -0.978 1.00 0.00 S ATOM 220 CE MET A 650 0.335 10.819 -2.102 1.00 0.00 C ATOM 221 H MET A 650 -4.066 11.619 -1.639 1.00 0.00 H ATOM 222 HA MET A 650 -2.045 9.648 -1.696 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.897 11.351 0.651 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.347 10.547 0.449 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.070 12.362 -1.732 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.852 13.138 -0.165 1.00 0.00 H ATOM 227 HE1 MET A 650 1.135 11.010 -2.802 1.00 0.00 H ATOM 228 HE2 MET A 650 0.555 9.924 -1.540 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.592 10.689 -2.641 1.00 0.00 H ATOM 230 N VAL A 651 -4.453 9.163 0.520 1.00 0.00 N ATOM 231 CA VAL A 651 -5.121 8.143 1.320 1.00 0.00 C ATOM 232 C VAL A 651 -5.634 7.006 0.444 1.00 0.00 C ATOM 233 O VAL A 651 -5.505 5.833 0.792 1.00 0.00 O ATOM 234 CB VAL A 651 -6.299 8.736 2.115 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.939 7.673 2.995 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.836 9.921 2.949 1.00 0.00 C ATOM 237 H VAL A 651 -4.785 10.085 0.547 1.00 0.00 H ATOM 238 HA VAL A 651 -4.403 7.747 2.023 1.00 0.00 H ATOM 239 HB VAL A 651 -7.042 9.085 1.413 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.155 8.092 3.966 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.856 7.330 2.537 1.00 0.00 H ATOM 242 HG13 VAL A 651 -6.259 6.841 3.106 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.426 10.790 2.698 1.00 0.00 H ATOM 244 HG22 VAL A 651 -5.959 9.694 3.998 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.795 10.121 2.745 1.00 0.00 H ATOM 246 N GLY A 652 -6.217 7.362 -0.697 1.00 0.00 N ATOM 247 CA GLY A 652 -6.741 6.360 -1.607 1.00 0.00 C ATOM 248 C GLY A 652 -5.646 5.539 -2.258 1.00 0.00 C ATOM 249 O GLY A 652 -5.799 4.334 -2.456 1.00 0.00 O ATOM 250 H GLY A 652 -6.292 8.313 -0.923 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.395 5.699 -1.058 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.312 6.855 -2.379 1.00 0.00 H ATOM 253 N ALA A 653 -4.539 6.192 -2.593 1.00 0.00 N ATOM 254 CA ALA A 653 -3.414 5.515 -3.226 1.00 0.00 C ATOM 255 C ALA A 653 -2.694 4.605 -2.236 1.00 0.00 C ATOM 256 O ALA A 653 -2.305 3.486 -2.575 1.00 0.00 O ATOM 257 CB ALA A 653 -2.446 6.532 -3.811 1.00 0.00 C ATOM 258 H ALA A 653 -4.476 7.153 -2.410 1.00 0.00 H ATOM 259 HA ALA A 653 -3.799 4.914 -4.037 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.352 7.369 -3.133 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.479 6.071 -3.950 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.820 6.879 -4.762 1.00 0.00 H ATOM 263 N LEU A 654 -2.519 5.091 -1.012 1.00 0.00 N ATOM 264 CA LEU A 654 -1.845 4.322 0.028 1.00 0.00 C ATOM 265 C LEU A 654 -2.590 3.021 0.312 1.00 0.00 C ATOM 266 O LEU A 654 -1.988 1.948 0.367 1.00 0.00 O ATOM 267 CB LEU A 654 -1.731 5.149 1.309 1.00 0.00 C ATOM 268 CG LEU A 654 -0.810 6.368 1.242 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.188 7.382 2.311 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.644 5.946 1.394 1.00 0.00 C ATOM 271 H LEU A 654 -2.851 5.989 -0.802 1.00 0.00 H ATOM 272 HA LEU A 654 -0.853 4.084 -0.327 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.720 5.496 1.568 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.364 4.498 2.090 1.00 0.00 H ATOM 275 HG LEU A 654 -0.923 6.843 0.277 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.298 7.879 2.666 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.670 6.875 3.133 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.866 8.111 1.891 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.801 5.007 0.885 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.877 5.831 2.443 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.284 6.702 0.964 1.00 0.00 H ATOM 282 N LEU A 655 -3.902 3.125 0.491 1.00 0.00 N ATOM 283 CA LEU A 655 -4.731 1.956 0.768 1.00 0.00 C ATOM 284 C LEU A 655 -4.741 1.002 -0.422 1.00 0.00 C ATOM 285 O LEU A 655 -4.540 -0.203 -0.267 1.00 0.00 O ATOM 286 CB LEU A 655 -6.159 2.388 1.103 1.00 0.00 C ATOM 287 CG LEU A 655 -6.320 3.276 2.338 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.648 4.015 2.294 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.211 2.447 3.609 1.00 0.00 C ATOM 290 H LEU A 655 -4.325 4.007 0.436 1.00 0.00 H ATOM 291 HA LEU A 655 -4.308 1.445 1.620 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.549 2.928 0.255 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.746 1.494 1.259 1.00 0.00 H ATOM 294 HG LEU A 655 -5.529 4.013 2.349 1.00 0.00 H ATOM 295 HD11 LEU A 655 -7.884 4.272 1.273 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.578 4.916 2.886 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.426 3.382 2.695 1.00 0.00 H ATOM 298 HD21 LEU A 655 -7.168 1.996 3.828 1.00 0.00 H ATOM 299 HD22 LEU A 655 -5.917 3.084 4.431 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.471 1.672 3.471 1.00 0.00 H ATOM 301 N LEU A 656 -4.976 1.549 -1.610 1.00 0.00 N ATOM 302 CA LEU A 656 -5.010 0.747 -2.828 1.00 0.00 C ATOM 303 C LEU A 656 -3.672 0.053 -3.061 1.00 0.00 C ATOM 304 O LEU A 656 -3.625 -1.106 -3.477 1.00 0.00 O ATOM 305 CB LEU A 656 -5.359 1.625 -4.030 1.00 0.00 C ATOM 306 CG LEU A 656 -6.828 2.030 -4.162 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.989 3.116 -5.215 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.686 0.821 -4.504 1.00 0.00 C ATOM 309 H LEU A 656 -5.129 2.514 -1.670 1.00 0.00 H ATOM 310 HA LEU A 656 -5.776 -0.005 -2.707 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.772 2.528 -3.962 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.083 1.085 -4.925 1.00 0.00 H ATOM 313 HG LEU A 656 -7.171 2.429 -3.217 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.586 3.921 -4.813 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.480 2.704 -6.084 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.017 3.493 -5.496 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.630 0.629 -5.565 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.712 1.018 -4.227 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.326 -0.041 -3.962 1.00 0.00 H ATOM 320 N LEU A 657 -2.586 0.768 -2.789 1.00 0.00 N ATOM 321 CA LEU A 657 -1.246 0.220 -2.967 1.00 0.00 C ATOM 322 C LEU A 657 -1.052 -1.032 -2.118 1.00 0.00 C ATOM 323 O LEU A 657 -0.638 -2.078 -2.621 1.00 0.00 O ATOM 324 CB LEU A 657 -0.193 1.268 -2.600 1.00 0.00 C ATOM 325 CG LEU A 657 0.112 2.317 -3.669 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.767 3.540 -3.046 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.000 1.729 -4.756 1.00 0.00 C ATOM 328 H LEU A 657 -2.687 1.685 -2.461 1.00 0.00 H ATOM 329 HA LEU A 657 -1.131 -0.044 -4.008 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.535 1.785 -1.717 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.727 0.746 -2.375 1.00 0.00 H ATOM 332 HG LEU A 657 -0.815 2.633 -4.129 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.007 4.183 -2.630 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.319 4.077 -3.803 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.443 3.226 -2.264 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.037 1.887 -4.497 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.786 2.214 -5.697 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.808 0.670 -4.844 1.00 0.00 H ATOM 339 N LEU A 658 -1.354 -0.919 -0.830 1.00 0.00 N ATOM 340 CA LEU A 658 -1.216 -2.043 0.090 1.00 0.00 C ATOM 341 C LEU A 658 -2.015 -3.247 -0.398 1.00 0.00 C ATOM 342 O LEU A 658 -1.525 -4.377 -0.389 1.00 0.00 O ATOM 343 CB LEU A 658 -1.679 -1.642 1.491 1.00 0.00 C ATOM 344 CG LEU A 658 -0.676 -0.849 2.329 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.385 -0.108 3.451 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.396 -1.772 2.890 1.00 0.00 C ATOM 347 H LEU A 658 -1.679 -0.061 -0.488 1.00 0.00 H ATOM 348 HA LEU A 658 -0.171 -2.313 0.129 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.569 -1.041 1.385 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.921 -2.547 2.030 1.00 0.00 H ATOM 351 HG LEU A 658 -0.191 -0.116 1.699 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.296 0.956 3.292 1.00 0.00 H ATOM 353 HD12 LEU A 658 -0.934 -0.369 4.397 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.429 -0.385 3.462 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.906 -2.267 2.078 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.064 -2.510 3.530 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.107 -1.192 3.461 1.00 0.00 H ATOM 358 N VAL A 659 -3.250 -2.998 -0.824 1.00 0.00 N ATOM 359 CA VAL A 659 -4.117 -4.061 -1.318 1.00 0.00 C ATOM 360 C VAL A 659 -3.529 -4.715 -2.564 1.00 0.00 C ATOM 361 O VAL A 659 -3.650 -5.925 -2.759 1.00 0.00 O ATOM 362 CB VAL A 659 -5.525 -3.529 -1.647 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.424 -4.659 -2.125 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.127 -2.834 -0.436 1.00 0.00 C ATOM 365 H VAL A 659 -3.585 -2.078 -0.806 1.00 0.00 H ATOM 366 HA VAL A 659 -4.208 -4.806 -0.541 1.00 0.00 H ATOM 367 HB VAL A 659 -5.437 -2.806 -2.445 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.423 -4.509 -1.744 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.447 -4.669 -3.205 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.039 -5.602 -1.765 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.982 -3.394 -0.088 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.389 -2.778 0.352 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.436 -1.836 -0.710 1.00 0.00 H ATOM 374 N VAL A 660 -2.890 -3.907 -3.405 1.00 0.00 N ATOM 375 CA VAL A 660 -2.282 -4.407 -4.631 1.00 0.00 C ATOM 376 C VAL A 660 -1.122 -5.349 -4.325 1.00 0.00 C ATOM 377 O VAL A 660 -1.015 -6.428 -4.907 1.00 0.00 O ATOM 378 CB VAL A 660 -1.772 -3.254 -5.516 1.00 0.00 C ATOM 379 CG1 VAL A 660 -1.004 -3.796 -6.711 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.931 -2.379 -5.969 1.00 0.00 C ATOM 381 H VAL A 660 -2.827 -2.952 -3.194 1.00 0.00 H ATOM 382 HA VAL A 660 -3.037 -4.949 -5.182 1.00 0.00 H ATOM 383 HB VAL A 660 -1.099 -2.647 -4.928 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.812 -2.995 -7.409 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.067 -4.217 -6.377 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.589 -4.563 -7.197 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.791 -1.376 -5.595 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.967 -2.359 -7.049 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.857 -2.781 -5.586 1.00 0.00 H ATOM 390 N ALA A 661 -0.255 -4.932 -3.408 1.00 0.00 N ATOM 391 CA ALA A 661 0.896 -5.739 -3.022 1.00 0.00 C ATOM 392 C ALA A 661 0.459 -7.101 -2.494 1.00 0.00 C ATOM 393 O ALA A 661 0.990 -8.136 -2.900 1.00 0.00 O ATOM 394 CB ALA A 661 1.727 -5.008 -1.979 1.00 0.00 C ATOM 395 H ALA A 661 -0.394 -4.062 -2.980 1.00 0.00 H ATOM 396 HA ALA A 661 1.510 -5.885 -3.899 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.187 -4.138 -1.635 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.918 -5.667 -1.145 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.665 -4.700 -2.417 1.00 0.00 H ATOM 400 N LEU A 662 -0.511 -7.095 -1.586 1.00 0.00 N ATOM 401 CA LEU A 662 -1.019 -8.331 -1.001 1.00 0.00 C ATOM 402 C LEU A 662 -1.490 -9.294 -2.086 1.00 0.00 C ATOM 403 O LEU A 662 -1.094 -10.458 -2.112 1.00 0.00 O ATOM 404 CB LEU A 662 -2.169 -8.028 -0.039 1.00 0.00 C ATOM 405 CG LEU A 662 -1.768 -7.547 1.356 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.925 -6.820 2.024 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.306 -8.717 2.212 1.00 0.00 C ATOM 408 H LEU A 662 -0.895 -6.240 -1.302 1.00 0.00 H ATOM 409 HA LEU A 662 -0.213 -8.793 -0.451 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.783 -7.262 -0.488 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.750 -8.932 0.076 1.00 0.00 H ATOM 412 HG LEU A 662 -0.945 -6.851 1.267 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.684 -5.773 2.122 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.099 -7.243 3.002 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.815 -6.931 1.421 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.626 -9.333 1.642 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.163 -9.307 2.507 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.804 -8.344 3.092 1.00 0.00 H ATOM 419 N GLY A 663 -2.337 -8.798 -2.983 1.00 0.00 N ATOM 420 CA GLY A 663 -2.846 -9.628 -4.060 1.00 0.00 C ATOM 421 C GLY A 663 -1.738 -10.239 -4.895 1.00 0.00 C ATOM 422 O GLY A 663 -1.711 -11.451 -5.110 1.00 0.00 O ATOM 423 H GLY A 663 -2.619 -7.862 -2.913 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.444 -10.421 -3.637 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.471 -9.022 -4.701 1.00 0.00 H ATOM 426 N ILE A 664 -0.823 -9.399 -5.367 1.00 0.00 N ATOM 427 CA ILE A 664 0.292 -9.864 -6.183 1.00 0.00 C ATOM 428 C ILE A 664 1.123 -10.902 -5.437 1.00 0.00 C ATOM 429 O ILE A 664 1.525 -11.916 -6.006 1.00 0.00 O ATOM 430 CB ILE A 664 1.205 -8.698 -6.605 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.401 -7.640 -7.363 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.356 -9.210 -7.459 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.085 -6.293 -7.427 1.00 0.00 C ATOM 434 H ILE A 664 -0.899 -8.444 -5.161 1.00 0.00 H ATOM 435 HA ILE A 664 -0.115 -10.318 -7.075 1.00 0.00 H ATOM 436 HB ILE A 664 1.620 -8.254 -5.713 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.238 -7.977 -8.375 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.553 -7.506 -6.874 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.297 -8.769 -8.443 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.294 -8.937 -6.999 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.294 -10.284 -7.541 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.033 -6.394 -7.934 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.460 -5.596 -7.966 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.252 -5.926 -6.425 1.00 0.00 H ATOM 445 N GLY A 665 1.376 -10.643 -4.158 1.00 0.00 N ATOM 446 CA GLY A 665 2.157 -11.565 -3.354 1.00 0.00 C ATOM 447 C GLY A 665 1.578 -12.966 -3.352 1.00 0.00 C ATOM 448 O GLY A 665 2.295 -13.942 -3.576 1.00 0.00 O ATOM 449 H GLY A 665 1.030 -9.818 -3.757 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.163 -11.602 -3.744 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.189 -11.200 -2.338 1.00 0.00 H ATOM 452 N LEU A 666 0.278 -13.067 -3.097 1.00 0.00 N ATOM 453 CA LEU A 666 -0.397 -14.359 -3.065 1.00 0.00 C ATOM 454 C LEU A 666 -0.485 -14.962 -4.463 1.00 0.00 C ATOM 455 O LEU A 666 -0.398 -16.179 -4.633 1.00 0.00 O ATOM 456 CB LEU A 666 -1.799 -14.210 -2.472 1.00 0.00 C ATOM 457 CG LEU A 666 -1.885 -13.494 -1.124 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.285 -13.617 -0.542 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.852 -14.052 -0.156 1.00 0.00 C ATOM 460 H LEU A 666 -0.241 -12.253 -2.926 1.00 0.00 H ATOM 461 HA LEU A 666 0.182 -15.020 -2.437 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.400 -13.658 -3.178 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.212 -15.201 -2.348 1.00 0.00 H ATOM 464 HG LEU A 666 -1.675 -12.443 -1.268 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.943 -12.919 -1.037 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.256 -13.397 0.515 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.648 -14.623 -0.690 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.708 -15.105 -0.352 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.200 -13.920 0.858 1.00 0.00 H ATOM 470 HD23 LEU A 666 0.084 -13.530 -0.288 1.00 0.00 H ATOM 471 N PHE A 667 -0.657 -14.103 -5.463 1.00 0.00 N ATOM 472 CA PHE A 667 -0.756 -14.551 -6.847 1.00 0.00 C ATOM 473 C PHE A 667 0.558 -15.173 -7.313 1.00 0.00 C ATOM 474 O PHE A 667 0.577 -16.283 -7.843 1.00 0.00 O ATOM 475 CB PHE A 667 -1.130 -13.380 -7.758 1.00 0.00 C ATOM 476 CG PHE A 667 -0.973 -13.685 -9.221 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.231 -13.450 -9.865 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.030 -14.205 -9.951 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.379 -13.730 -11.211 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.887 -14.487 -11.296 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.682 -14.248 -11.927 1.00 0.00 C ATOM 482 H PHE A 667 -0.719 -13.145 -5.264 1.00 0.00 H ATOM 483 HA PHE A 667 -1.532 -15.298 -6.898 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.162 -13.113 -7.584 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.500 -12.535 -7.524 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.062 -13.045 -9.305 1.00 0.00 H ATOM 487 HD2 PHE A 667 -2.973 -14.391 -9.459 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.322 -13.542 -11.701 1.00 0.00 H ATOM 489 HE2 PHE A 667 -2.719 -14.891 -11.854 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.569 -14.467 -12.978 1.00 0.00 H ATOM 491 N MET A 668 1.653 -14.448 -7.110 1.00 0.00 N ATOM 492 CA MET A 668 2.971 -14.928 -7.509 1.00 0.00 C ATOM 493 C MET A 668 3.314 -16.231 -6.794 1.00 0.00 C ATOM 494 O MET A 668 3.855 -17.157 -7.397 1.00 0.00 O ATOM 495 CB MET A 668 4.035 -13.871 -7.206 1.00 0.00 C ATOM 496 CG MET A 668 3.907 -12.618 -8.057 1.00 0.00 C ATOM 497 SD MET A 668 5.082 -11.335 -7.585 1.00 0.00 S ATOM 498 CE MET A 668 4.620 -11.066 -5.875 1.00 0.00 C ATOM 499 H MET A 668 1.574 -13.569 -6.683 1.00 0.00 H ATOM 500 HA MET A 668 2.950 -15.110 -8.573 1.00 0.00 H ATOM 501 HB2 MET A 668 3.957 -13.585 -6.168 1.00 0.00 H ATOM 502 HB3 MET A 668 5.011 -14.300 -7.380 1.00 0.00 H ATOM 503 HG2 MET A 668 4.080 -12.881 -9.090 1.00 0.00 H ATOM 504 HG3 MET A 668 2.905 -12.229 -7.950 1.00 0.00 H ATOM 505 HE1 MET A 668 3.762 -11.675 -5.634 1.00 0.00 H ATOM 506 HE2 MET A 668 5.445 -11.336 -5.233 1.00 0.00 H ATOM 507 HE3 MET A 668 4.375 -10.024 -5.729 1.00 0.00 H ATOM 508 N ARG A 669 2.996 -16.295 -5.505 1.00 0.00 N ATOM 509 CA ARG A 669 3.272 -17.484 -4.708 1.00 0.00 C ATOM 510 C ARG A 669 2.314 -18.615 -5.070 1.00 0.00 C ATOM 511 O ARG A 669 2.630 -19.792 -4.889 1.00 0.00 O ATOM 512 CB ARG A 669 3.158 -17.163 -3.217 1.00 0.00 C ATOM 513 CG ARG A 669 4.394 -16.491 -2.642 1.00 0.00 C ATOM 514 CD ARG A 669 4.862 -17.179 -1.370 1.00 0.00 C ATOM 515 NE ARG A 669 3.783 -17.323 -0.397 1.00 0.00 N ATOM 516 CZ ARG A 669 3.963 -17.778 0.838 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.173 -18.133 1.248 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.931 -17.880 1.666 1.00 0.00 N ATOM 519 H ARG A 669 2.566 -15.524 -5.079 1.00 0.00 H ATOM 520 HA ARG A 669 4.282 -17.801 -4.923 1.00 0.00 H ATOM 521 HB2 ARG A 669 2.315 -16.504 -3.065 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.989 -18.081 -2.675 1.00 0.00 H ATOM 523 HG2 ARG A 669 5.188 -16.532 -3.374 1.00 0.00 H ATOM 524 HG3 ARG A 669 4.162 -15.460 -2.419 1.00 0.00 H ATOM 525 HD2 ARG A 669 5.238 -18.159 -1.624 1.00 0.00 H ATOM 526 HD3 ARG A 669 5.656 -16.593 -0.930 1.00 0.00 H ATOM 527 HE ARG A 669 2.881 -17.067 -0.679 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.953 -18.056 0.627 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.306 -18.474 2.179 1.00 0.00 H ATOM 530 HH21 ARG A 669 2.017 -17.614 1.360 1.00 0.00 H ATOM 531 HH22 ARG A 669 3.067 -18.223 2.595 1.00 0.00 H ATOM 532 N ARG A 670 1.142 -18.251 -5.581 1.00 0.00 N ATOM 533 CA ARG A 670 0.138 -19.235 -5.966 1.00 0.00 C ATOM 534 C ARG A 670 0.447 -19.817 -7.342 1.00 0.00 C ATOM 535 O ARG A 670 0.001 -20.915 -7.677 1.00 0.00 O ATOM 536 CB ARG A 670 -1.254 -18.600 -5.970 1.00 0.00 C ATOM 537 CG ARG A 670 -1.940 -18.628 -4.614 1.00 0.00 C ATOM 538 CD ARG A 670 -3.175 -17.741 -4.596 1.00 0.00 C ATOM 539 NE ARG A 670 -4.025 -17.962 -5.762 1.00 0.00 N ATOM 540 CZ ARG A 670 -4.854 -18.993 -5.882 1.00 0.00 C ATOM 541 NH1 ARG A 670 -4.944 -19.892 -4.912 1.00 0.00 N ATOM 542 NH2 ARG A 670 -5.596 -19.126 -6.975 1.00 0.00 N ATOM 543 H ARG A 670 0.948 -17.298 -5.700 1.00 0.00 H ATOM 544 HA ARG A 670 0.158 -20.032 -5.238 1.00 0.00 H ATOM 545 HB2 ARG A 670 -1.166 -17.570 -6.282 1.00 0.00 H ATOM 546 HB3 ARG A 670 -1.876 -19.130 -6.675 1.00 0.00 H ATOM 547 HG2 ARG A 670 -2.237 -19.643 -4.392 1.00 0.00 H ATOM 548 HG3 ARG A 670 -1.247 -18.281 -3.863 1.00 0.00 H ATOM 549 HD2 ARG A 670 -3.743 -17.955 -3.703 1.00 0.00 H ATOM 550 HD3 ARG A 670 -2.859 -16.708 -4.582 1.00 0.00 H ATOM 551 HE ARG A 670 -3.974 -17.310 -6.491 1.00 0.00 H ATOM 552 HH11 ARG A 670 -4.387 -19.794 -4.087 1.00 0.00 H ATOM 553 HH12 ARG A 670 -5.570 -20.667 -5.004 1.00 0.00 H ATOM 554 HH21 ARG A 670 -5.531 -18.450 -7.708 1.00 0.00 H ATOM 555 HH22 ARG A 670 -6.219 -19.902 -7.064 1.00 0.00 H ATOM 556 N ARG A 671 1.212 -19.074 -8.135 1.00 0.00 N ATOM 557 CA ARG A 671 1.579 -19.516 -9.475 1.00 0.00 C ATOM 558 C ARG A 671 2.214 -20.903 -9.436 1.00 0.00 C ATOM 559 O ARG A 671 2.124 -21.666 -10.399 1.00 0.00 O ATOM 560 CB ARG A 671 2.547 -18.519 -10.116 1.00 0.00 C ATOM 561 CG ARG A 671 2.344 -18.351 -11.613 1.00 0.00 C ATOM 562 CD ARG A 671 3.649 -18.013 -12.317 1.00 0.00 C ATOM 563 NE ARG A 671 3.662 -18.483 -13.700 1.00 0.00 N ATOM 564 CZ ARG A 671 4.560 -18.095 -14.599 1.00 0.00 C ATOM 565 NH1 ARG A 671 5.512 -17.236 -14.263 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.506 -18.567 -15.838 1.00 0.00 N ATOM 567 H ARG A 671 1.537 -18.208 -7.811 1.00 0.00 H ATOM 568 HA ARG A 671 0.678 -19.562 -10.068 1.00 0.00 H ATOM 569 HB2 ARG A 671 2.415 -17.555 -9.647 1.00 0.00 H ATOM 570 HB3 ARG A 671 3.558 -18.858 -9.947 1.00 0.00 H ATOM 571 HG2 ARG A 671 1.957 -19.273 -12.021 1.00 0.00 H ATOM 572 HG3 ARG A 671 1.636 -17.554 -11.784 1.00 0.00 H ATOM 573 HD2 ARG A 671 3.779 -16.941 -12.310 1.00 0.00 H ATOM 574 HD3 ARG A 671 4.463 -18.477 -11.781 1.00 0.00 H ATOM 575 HE ARG A 671 2.968 -19.118 -13.970 1.00 0.00 H ATOM 576 HH11 ARG A 671 5.555 -16.879 -13.330 1.00 0.00 H ATOM 577 HH12 ARG A 671 6.187 -16.946 -14.942 1.00 0.00 H ATOM 578 HH21 ARG A 671 3.790 -19.215 -16.095 1.00 0.00 H ATOM 579 HH22 ARG A 671 5.182 -18.275 -16.514 1.00 0.00 H ATOM 580 N HIS A 672 2.855 -21.224 -8.316 1.00 0.00 N ATOM 581 CA HIS A 672 3.504 -22.519 -8.151 1.00 0.00 C ATOM 582 C HIS A 672 2.502 -23.656 -8.327 1.00 0.00 C ATOM 583 O HIS A 672 1.759 -23.989 -7.403 1.00 0.00 O ATOM 584 CB HIS A 672 4.162 -22.612 -6.774 1.00 0.00 C ATOM 585 CG HIS A 672 5.443 -21.843 -6.669 1.00 0.00 C ATOM 586 ND1 HIS A 672 6.090 -21.619 -5.472 1.00 0.00 N ATOM 587 CD2 HIS A 672 6.198 -21.246 -7.621 1.00 0.00 C ATOM 588 CE1 HIS A 672 7.187 -20.916 -5.692 1.00 0.00 C ATOM 589 NE2 HIS A 672 7.276 -20.677 -6.988 1.00 0.00 N ATOM 590 H HIS A 672 2.892 -20.574 -7.584 1.00 0.00 H ATOM 591 HA HIS A 672 4.266 -22.607 -8.911 1.00 0.00 H ATOM 592 HB2 HIS A 672 3.481 -22.225 -6.031 1.00 0.00 H ATOM 593 HB3 HIS A 672 4.377 -23.648 -6.554 1.00 0.00 H ATOM 594 HD1 HIS A 672 5.790 -21.928 -4.593 1.00 0.00 H ATOM 595 HD2 HIS A 672 5.991 -21.221 -8.682 1.00 0.00 H ATOM 596 HE1 HIS A 672 7.891 -20.592 -4.941 1.00 0.00 H ATOM 597 N ILE A 673 2.486 -24.245 -9.518 1.00 0.00 N ATOM 598 CA ILE A 673 1.574 -25.344 -9.813 1.00 0.00 C ATOM 599 C ILE A 673 2.151 -26.676 -9.347 1.00 0.00 C ATOM 600 O ILE A 673 1.411 -27.602 -9.013 1.00 0.00 O ATOM 601 CB ILE A 673 1.266 -25.430 -11.320 1.00 0.00 C ATOM 602 CG1 ILE A 673 2.565 -25.530 -12.123 1.00 0.00 C ATOM 603 CG2 ILE A 673 0.454 -24.222 -11.764 1.00 0.00 C ATOM 604 CD1 ILE A 673 2.346 -25.818 -13.592 1.00 0.00 C ATOM 605 H ILE A 673 3.101 -23.934 -10.213 1.00 0.00 H ATOM 606 HA ILE A 673 0.649 -25.160 -9.287 1.00 0.00 H ATOM 607 HB ILE A 673 0.674 -26.315 -11.494 1.00 0.00 H ATOM 608 HG12 ILE A 673 3.102 -24.598 -12.046 1.00 0.00 H ATOM 609 HG13 ILE A 673 3.171 -26.326 -11.715 1.00 0.00 H ATOM 610 HG21 ILE A 673 -0.277 -23.982 -11.006 1.00 0.00 H ATOM 611 HG22 ILE A 673 1.113 -23.379 -11.908 1.00 0.00 H ATOM 612 HG23 ILE A 673 -0.050 -24.449 -12.692 1.00 0.00 H ATOM 613 HD11 ILE A 673 3.293 -25.790 -14.110 1.00 0.00 H ATOM 614 HD12 ILE A 673 1.902 -26.796 -13.705 1.00 0.00 H ATOM 615 HD13 ILE A 673 1.685 -25.072 -14.011 1.00 0.00 H ATOM 616 N VAL A 674 3.477 -26.766 -9.325 1.00 0.00 N ATOM 617 CA VAL A 674 4.153 -27.985 -8.897 1.00 0.00 C ATOM 618 C VAL A 674 3.647 -28.444 -7.534 1.00 0.00 C ATOM 619 O VAL A 674 3.312 -27.626 -6.677 1.00 0.00 O ATOM 620 CB VAL A 674 5.679 -27.784 -8.825 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.376 -29.098 -8.507 1.00 0.00 C ATOM 622 CG2 VAL A 674 6.200 -27.196 -10.127 1.00 0.00 C ATOM 623 H VAL A 674 4.013 -25.995 -9.604 1.00 0.00 H ATOM 624 HA VAL A 674 3.947 -28.755 -9.625 1.00 0.00 H ATOM 625 HB VAL A 674 5.893 -27.087 -8.028 1.00 0.00 H ATOM 626 HG11 VAL A 674 5.976 -29.879 -9.138 1.00 0.00 H ATOM 627 HG12 VAL A 674 7.436 -28.996 -8.687 1.00 0.00 H ATOM 628 HG13 VAL A 674 6.209 -29.353 -7.471 1.00 0.00 H ATOM 629 HG21 VAL A 674 6.169 -26.118 -10.072 1.00 0.00 H ATOM 630 HG22 VAL A 674 7.219 -27.519 -10.287 1.00 0.00 H ATOM 631 HG23 VAL A 674 5.584 -27.533 -10.947 1.00 0.00 H ATOM 632 N ARG A 675 3.596 -29.758 -7.340 1.00 0.00 N ATOM 633 CA ARG A 675 3.130 -30.326 -6.081 1.00 0.00 C ATOM 634 C ARG A 675 4.256 -31.074 -5.373 1.00 0.00 C ATOM 635 O ARG A 675 4.249 -31.215 -4.150 1.00 0.00 O ATOM 636 CB ARG A 675 1.953 -31.271 -6.328 1.00 0.00 C ATOM 637 CG ARG A 675 0.598 -30.585 -6.267 1.00 0.00 C ATOM 638 CD ARG A 675 -0.485 -31.432 -6.917 1.00 0.00 C ATOM 639 NE ARG A 675 -0.812 -32.610 -6.117 1.00 0.00 N ATOM 640 CZ ARG A 675 -1.654 -33.557 -6.514 1.00 0.00 C ATOM 641 NH1 ARG A 675 -2.251 -33.466 -7.695 1.00 0.00 N ATOM 642 NH2 ARG A 675 -1.900 -34.599 -5.730 1.00 0.00 N ATOM 643 H ARG A 675 3.877 -30.359 -8.061 1.00 0.00 H ATOM 644 HA ARG A 675 2.801 -29.514 -5.451 1.00 0.00 H ATOM 645 HB2 ARG A 675 2.062 -31.716 -7.307 1.00 0.00 H ATOM 646 HB3 ARG A 675 1.970 -32.052 -5.583 1.00 0.00 H ATOM 647 HG2 ARG A 675 0.336 -30.417 -5.233 1.00 0.00 H ATOM 648 HG3 ARG A 675 0.661 -29.639 -6.783 1.00 0.00 H ATOM 649 HD2 ARG A 675 -1.374 -30.830 -7.032 1.00 0.00 H ATOM 650 HD3 ARG A 675 -0.139 -31.753 -7.888 1.00 0.00 H ATOM 651 HE ARG A 675 -0.382 -32.698 -5.241 1.00 0.00 H ATOM 652 HH11 ARG A 675 -2.067 -32.683 -8.288 1.00 0.00 H ATOM 653 HH12 ARG A 675 -2.884 -34.182 -7.992 1.00 0.00 H ATOM 654 HH21 ARG A 675 -1.452 -34.672 -4.840 1.00 0.00 H ATOM 655 HH22 ARG A 675 -2.534 -35.311 -6.030 1.00 0.00 H ATOM 656 N LYS A 676 5.222 -31.553 -6.150 1.00 0.00 N ATOM 657 CA LYS A 676 6.355 -32.285 -5.598 1.00 0.00 C ATOM 658 C LYS A 676 7.017 -31.497 -4.472 1.00 0.00 C ATOM 659 O LYS A 676 7.157 -31.994 -3.354 1.00 0.00 O ATOM 660 CB LYS A 676 7.379 -32.583 -6.696 1.00 0.00 C ATOM 661 CG LYS A 676 6.891 -33.585 -7.728 1.00 0.00 C ATOM 662 CD LYS A 676 7.757 -33.568 -8.976 1.00 0.00 C ATOM 663 CE LYS A 676 7.466 -32.350 -9.839 1.00 0.00 C ATOM 664 NZ LYS A 676 8.449 -32.209 -10.949 1.00 0.00 N ATOM 665 H LYS A 676 5.171 -31.408 -7.118 1.00 0.00 H ATOM 666 HA LYS A 676 5.986 -33.218 -5.200 1.00 0.00 H ATOM 667 HB2 LYS A 676 7.621 -31.662 -7.206 1.00 0.00 H ATOM 668 HB3 LYS A 676 8.275 -32.977 -6.239 1.00 0.00 H ATOM 669 HG2 LYS A 676 6.920 -34.575 -7.297 1.00 0.00 H ATOM 670 HG3 LYS A 676 5.875 -33.339 -8.002 1.00 0.00 H ATOM 671 HD2 LYS A 676 8.796 -33.547 -8.682 1.00 0.00 H ATOM 672 HD3 LYS A 676 7.562 -34.462 -9.552 1.00 0.00 H ATOM 673 HE2 LYS A 676 6.476 -32.449 -10.257 1.00 0.00 H ATOM 674 HE3 LYS A 676 7.508 -31.467 -9.219 1.00 0.00 H ATOM 675 HZ1 LYS A 676 8.159 -32.794 -11.759 1.00 0.00 H ATOM 676 HZ2 LYS A 676 9.391 -32.517 -10.634 1.00 0.00 H ATOM 677 HZ3 LYS A 676 8.504 -31.217 -11.254 1.00 0.00 H ATOM 678 N ARG A 677 7.419 -30.267 -4.774 1.00 0.00 N ATOM 679 CA ARG A 677 8.065 -29.411 -3.786 1.00 0.00 C ATOM 680 C ARG A 677 7.091 -29.034 -2.673 1.00 0.00 C ATOM 681 O ARG A 677 7.401 -29.250 -1.503 1.00 0.00 O ATOM 682 CB ARG A 677 8.608 -28.146 -4.453 1.00 0.00 C ATOM 683 CG ARG A 677 9.778 -28.405 -5.389 1.00 0.00 C ATOM 684 CD ARG A 677 10.543 -27.127 -5.692 1.00 0.00 C ATOM 685 NE ARG A 677 11.312 -26.663 -4.540 1.00 0.00 N ATOM 686 CZ ARG A 677 12.498 -27.156 -4.201 1.00 0.00 C ATOM 687 NH1 ARG A 677 13.048 -28.122 -4.922 1.00 0.00 N ATOM 688 NH2 ARG A 677 13.136 -26.682 -3.138 1.00 0.00 N ATOM 689 H ARG A 677 7.279 -29.927 -5.682 1.00 0.00 H ATOM 690 HA ARG A 677 8.888 -29.963 -3.356 1.00 0.00 H ATOM 691 HB2 ARG A 677 7.815 -27.685 -5.024 1.00 0.00 H ATOM 692 HB3 ARG A 677 8.934 -27.461 -3.686 1.00 0.00 H ATOM 693 HG2 ARG A 677 10.450 -29.112 -4.923 1.00 0.00 H ATOM 694 HG3 ARG A 677 9.403 -28.818 -6.313 1.00 0.00 H ATOM 695 HD2 ARG A 677 11.220 -27.313 -6.512 1.00 0.00 H ATOM 696 HD3 ARG A 677 9.838 -26.360 -5.975 1.00 0.00 H ATOM 697 HE ARG A 677 10.923 -25.949 -3.993 1.00 0.00 H ATOM 698 HH11 ARG A 677 12.570 -28.481 -5.724 1.00 0.00 H ATOM 699 HH12 ARG A 677 13.942 -28.491 -4.666 1.00 0.00 H ATOM 700 HH21 ARG A 677 12.724 -25.953 -2.592 1.00 0.00 H ATOM 701 HH22 ARG A 677 14.028 -27.053 -2.884 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -9.170 40.432 3.525 1.00 0.00 N ATOM 704 CA GLU B 634 -9.354 39.776 2.236 1.00 0.00 C ATOM 705 C GLU B 634 -8.781 38.361 2.259 1.00 0.00 C ATOM 706 O GLU B 634 -9.334 37.446 1.651 1.00 0.00 O ATOM 707 CB GLU B 634 -8.687 40.590 1.125 1.00 0.00 C ATOM 708 CG GLU B 634 -9.270 41.982 0.957 1.00 0.00 C ATOM 709 CD GLU B 634 -8.861 42.632 -0.351 1.00 0.00 C ATOM 710 OE1 GLU B 634 -9.282 42.135 -1.417 1.00 0.00 O ATOM 711 OE2 GLU B 634 -8.121 43.637 -0.309 1.00 0.00 O ATOM 712 H1 GLU B 634 -8.887 41.370 3.549 1.00 0.00 H ATOM 713 HA GLU B 634 -10.414 39.719 2.041 1.00 0.00 H ATOM 714 HB2 GLU B 634 -7.634 40.686 1.349 1.00 0.00 H ATOM 715 HB3 GLU B 634 -8.799 40.060 0.191 1.00 0.00 H ATOM 716 HG2 GLU B 634 -10.347 41.914 0.985 1.00 0.00 H ATOM 717 HG3 GLU B 634 -8.929 42.603 1.772 1.00 0.00 H ATOM 718 N GLY B 635 -7.669 38.191 2.967 1.00 0.00 N ATOM 719 CA GLY B 635 -7.039 36.887 3.056 1.00 0.00 C ATOM 720 C GLY B 635 -6.611 36.355 1.702 1.00 0.00 C ATOM 721 O GLY B 635 -5.853 37.008 0.983 1.00 0.00 O ATOM 722 H GLY B 635 -7.272 38.957 3.432 1.00 0.00 H ATOM 723 HA2 GLY B 635 -6.170 36.961 3.693 1.00 0.00 H ATOM 724 HA3 GLY B 635 -7.738 36.192 3.498 1.00 0.00 H ATOM 725 N CYS B 636 -7.095 35.169 1.355 1.00 0.00 N ATOM 726 CA CYS B 636 -6.756 34.548 0.079 1.00 0.00 C ATOM 727 C CYS B 636 -5.244 34.483 -0.109 1.00 0.00 C ATOM 728 O CYS B 636 -4.668 35.169 -0.954 1.00 0.00 O ATOM 729 CB CYS B 636 -7.392 35.326 -1.075 1.00 0.00 C ATOM 730 SG CYS B 636 -9.064 34.782 -1.497 1.00 0.00 S ATOM 731 H CYS B 636 -7.695 34.697 1.970 1.00 0.00 H ATOM 732 HA CYS B 636 -7.150 33.543 0.085 1.00 0.00 H ATOM 733 HB2 CYS B 636 -7.445 36.371 -0.809 1.00 0.00 H ATOM 734 HB3 CYS B 636 -6.777 35.216 -1.955 1.00 0.00 H ATOM 735 HG CYS B 636 -9.342 35.225 -2.714 1.00 0.00 H ATOM 736 N PRO B 637 -4.583 33.639 0.698 1.00 0.00 N ATOM 737 CA PRO B 637 -3.129 33.465 0.640 1.00 0.00 C ATOM 738 C PRO B 637 -2.680 32.754 -0.632 1.00 0.00 C ATOM 739 O PRO B 637 -1.484 32.637 -0.902 1.00 0.00 O ATOM 740 CB PRO B 637 -2.826 32.604 1.869 1.00 0.00 C ATOM 741 CG PRO B 637 -4.093 31.865 2.135 1.00 0.00 C ATOM 742 CD PRO B 637 -5.205 32.791 1.728 1.00 0.00 C ATOM 743 HA PRO B 637 -2.612 34.410 0.725 1.00 0.00 H ATOM 744 HB2 PRO B 637 -2.013 31.927 1.646 1.00 0.00 H ATOM 745 HB3 PRO B 637 -2.557 33.238 2.700 1.00 0.00 H ATOM 746 HG2 PRO B 637 -4.121 30.962 1.545 1.00 0.00 H ATOM 747 HG3 PRO B 637 -4.166 31.631 3.187 1.00 0.00 H ATOM 748 HD2 PRO B 637 -6.032 32.230 1.318 1.00 0.00 H ATOM 749 HD3 PRO B 637 -5.530 33.384 2.570 1.00 0.00 H ATOM 750 N THR B 638 -3.647 32.281 -1.412 1.00 0.00 N ATOM 751 CA THR B 638 -3.351 31.581 -2.656 1.00 0.00 C ATOM 752 C THR B 638 -2.647 30.256 -2.387 1.00 0.00 C ATOM 753 O THR B 638 -1.733 29.869 -3.115 1.00 0.00 O ATOM 754 CB THR B 638 -2.472 32.437 -3.587 1.00 0.00 C ATOM 755 OG1 THR B 638 -2.750 33.827 -3.383 1.00 0.00 O ATOM 756 CG2 THR B 638 -2.714 32.075 -5.044 1.00 0.00 C ATOM 757 H THR B 638 -4.581 32.405 -1.143 1.00 0.00 H ATOM 758 HA THR B 638 -4.287 31.385 -3.159 1.00 0.00 H ATOM 759 HB THR B 638 -1.434 32.247 -3.352 1.00 0.00 H ATOM 760 HG1 THR B 638 -3.672 33.936 -3.137 1.00 0.00 H ATOM 761 HG21 THR B 638 -3.015 31.040 -5.113 1.00 0.00 H ATOM 762 HG22 THR B 638 -1.805 32.223 -5.608 1.00 0.00 H ATOM 763 HG23 THR B 638 -3.494 32.704 -5.446 1.00 0.00 H ATOM 764 N ASN B 639 -3.078 29.564 -1.338 1.00 0.00 N ATOM 765 CA ASN B 639 -2.489 28.281 -0.974 1.00 0.00 C ATOM 766 C ASN B 639 -3.140 27.142 -1.752 1.00 0.00 C ATOM 767 O ASN B 639 -4.354 27.129 -1.954 1.00 0.00 O ATOM 768 CB ASN B 639 -2.636 28.037 0.530 1.00 0.00 C ATOM 769 CG ASN B 639 -2.402 26.586 0.906 1.00 0.00 C ATOM 770 OD1 ASN B 639 -3.279 25.739 0.734 1.00 0.00 O ATOM 771 ND2 ASN B 639 -1.214 26.294 1.422 1.00 0.00 N ATOM 772 H ASN B 639 -3.811 29.924 -0.796 1.00 0.00 H ATOM 773 HA ASN B 639 -1.438 28.316 -1.222 1.00 0.00 H ATOM 774 HB2 ASN B 639 -1.918 28.646 1.059 1.00 0.00 H ATOM 775 HB3 ASN B 639 -3.634 28.313 0.837 1.00 0.00 H ATOM 776 HD21 ASN B 639 -0.564 27.019 1.529 1.00 0.00 H ATOM 777 HD22 ASN B 639 -1.035 25.363 1.673 1.00 0.00 H ATOM 778 N GLY B 640 -2.324 26.185 -2.185 1.00 0.00 N ATOM 779 CA GLY B 640 -2.839 25.055 -2.935 1.00 0.00 C ATOM 780 C GLY B 640 -1.964 23.824 -2.803 1.00 0.00 C ATOM 781 O GLY B 640 -0.842 23.885 -2.301 1.00 0.00 O ATOM 782 H GLY B 640 -1.365 26.248 -1.994 1.00 0.00 H ATOM 783 HA2 GLY B 640 -3.830 24.820 -2.577 1.00 0.00 H ATOM 784 HA3 GLY B 640 -2.901 25.328 -3.979 1.00 0.00 H ATOM 785 N PRO B 641 -2.482 22.674 -3.259 1.00 0.00 N ATOM 786 CA PRO B 641 -1.757 21.401 -3.199 1.00 0.00 C ATOM 787 C PRO B 641 -0.572 21.363 -4.158 1.00 0.00 C ATOM 788 O PRO B 641 -0.622 21.937 -5.246 1.00 0.00 O ATOM 789 CB PRO B 641 -2.812 20.372 -3.611 1.00 0.00 C ATOM 790 CG PRO B 641 -3.783 21.137 -4.443 1.00 0.00 C ATOM 791 CD PRO B 641 -3.814 22.527 -3.870 1.00 0.00 C ATOM 792 HA PRO B 641 -1.414 21.186 -2.197 1.00 0.00 H ATOM 793 HB2 PRO B 641 -2.344 19.580 -4.178 1.00 0.00 H ATOM 794 HB3 PRO B 641 -3.284 19.962 -2.731 1.00 0.00 H ATOM 795 HG2 PRO B 641 -3.448 21.162 -5.469 1.00 0.00 H ATOM 796 HG3 PRO B 641 -4.760 20.683 -4.376 1.00 0.00 H ATOM 797 HD2 PRO B 641 -3.961 23.255 -4.653 1.00 0.00 H ATOM 798 HD3 PRO B 641 -4.590 22.610 -3.123 1.00 0.00 H ATOM 799 N LYS B 642 0.493 20.682 -3.749 1.00 0.00 N ATOM 800 CA LYS B 642 1.691 20.567 -4.572 1.00 0.00 C ATOM 801 C LYS B 642 2.596 19.450 -4.062 1.00 0.00 C ATOM 802 O LYS B 642 2.175 18.613 -3.263 1.00 0.00 O ATOM 803 CB LYS B 642 2.456 21.892 -4.584 1.00 0.00 C ATOM 804 CG LYS B 642 3.129 22.218 -3.262 1.00 0.00 C ATOM 805 CD LYS B 642 2.124 22.692 -2.226 1.00 0.00 C ATOM 806 CE LYS B 642 1.941 21.667 -1.117 1.00 0.00 C ATOM 807 NZ LYS B 642 0.712 21.927 -0.318 1.00 0.00 N ATOM 808 H LYS B 642 0.473 20.246 -2.871 1.00 0.00 H ATOM 809 HA LYS B 642 1.381 20.331 -5.578 1.00 0.00 H ATOM 810 HB2 LYS B 642 3.216 21.849 -5.350 1.00 0.00 H ATOM 811 HB3 LYS B 642 1.766 22.690 -4.819 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.622 21.332 -2.891 1.00 0.00 H ATOM 813 HG3 LYS B 642 3.861 22.998 -3.423 1.00 0.00 H ATOM 814 HD2 LYS B 642 2.475 23.616 -1.792 1.00 0.00 H ATOM 815 HD3 LYS B 642 1.172 22.858 -2.711 1.00 0.00 H ATOM 816 HE2 LYS B 642 1.872 20.685 -1.560 1.00 0.00 H ATOM 817 HE3 LYS B 642 2.800 21.707 -0.463 1.00 0.00 H ATOM 818 HZ1 LYS B 642 0.845 22.768 0.279 1.00 0.00 H ATOM 819 HZ2 LYS B 642 0.504 21.112 0.294 1.00 0.00 H ATOM 820 HZ3 LYS B 642 -0.098 22.088 -0.950 1.00 0.00 H ATOM 821 N ILE B 643 3.841 19.444 -4.528 1.00 0.00 N ATOM 822 CA ILE B 643 4.805 18.432 -4.116 1.00 0.00 C ATOM 823 C ILE B 643 5.975 19.059 -3.366 1.00 0.00 C ATOM 824 O ILE B 643 7.053 19.279 -3.919 1.00 0.00 O ATOM 825 CB ILE B 643 5.347 17.646 -5.325 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.247 18.492 -6.597 1.00 0.00 C ATOM 827 CG2 ILE B 643 4.588 16.339 -5.491 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.138 19.714 -6.581 1.00 0.00 C ATOM 829 H ILE B 643 4.117 20.138 -5.162 1.00 0.00 H ATOM 830 HA ILE B 643 4.300 17.738 -3.459 1.00 0.00 H ATOM 831 HB ILE B 643 6.384 17.411 -5.138 1.00 0.00 H ATOM 832 HG12 ILE B 643 5.528 17.889 -7.445 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.227 18.825 -6.718 1.00 0.00 H ATOM 834 HG21 ILE B 643 4.839 15.895 -6.443 1.00 0.00 H ATOM 835 HG22 ILE B 643 4.860 15.661 -4.696 1.00 0.00 H ATOM 836 HG23 ILE B 643 3.526 16.531 -5.453 1.00 0.00 H ATOM 837 HD11 ILE B 643 5.909 20.338 -7.433 1.00 0.00 H ATOM 838 HD12 ILE B 643 5.971 20.270 -5.671 1.00 0.00 H ATOM 839 HD13 ILE B 643 7.173 19.406 -6.630 1.00 0.00 H ATOM 840 N PRO B 644 5.760 19.353 -2.075 1.00 0.00 N ATOM 841 CA PRO B 644 6.786 19.957 -1.219 1.00 0.00 C ATOM 842 C PRO B 644 7.926 18.992 -0.912 1.00 0.00 C ATOM 843 O PRO B 644 8.052 17.943 -1.544 1.00 0.00 O ATOM 844 CB PRO B 644 6.021 20.306 0.060 1.00 0.00 C ATOM 845 CG PRO B 644 4.874 19.355 0.086 1.00 0.00 C ATOM 846 CD PRO B 644 4.500 19.118 -1.351 1.00 0.00 C ATOM 847 HA PRO B 644 7.188 20.859 -1.658 1.00 0.00 H ATOM 848 HB2 PRO B 644 6.667 20.172 0.916 1.00 0.00 H ATOM 849 HB3 PRO B 644 5.684 21.330 0.013 1.00 0.00 H ATOM 850 HG2 PRO B 644 5.175 18.430 0.553 1.00 0.00 H ATOM 851 HG3 PRO B 644 4.046 19.796 0.621 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.160 18.102 -1.489 1.00 0.00 H ATOM 853 HD3 PRO B 644 3.740 19.818 -1.663 1.00 0.00 H ATOM 854 N SER B 645 8.755 19.354 0.063 1.00 0.00 N ATOM 855 CA SER B 645 9.887 18.521 0.452 1.00 0.00 C ATOM 856 C SER B 645 9.416 17.289 1.219 1.00 0.00 C ATOM 857 O SER B 645 10.194 16.369 1.475 1.00 0.00 O ATOM 858 CB SER B 645 10.868 19.325 1.307 1.00 0.00 C ATOM 859 OG SER B 645 10.692 20.717 1.113 1.00 0.00 O ATOM 860 H SER B 645 8.602 20.202 0.529 1.00 0.00 H ATOM 861 HA SER B 645 10.387 18.200 -0.449 1.00 0.00 H ATOM 862 HB2 SER B 645 10.705 19.095 2.349 1.00 0.00 H ATOM 863 HB3 SER B 645 11.879 19.060 1.034 1.00 0.00 H ATOM 864 HG SER B 645 11.541 21.160 1.180 1.00 0.00 H ATOM 865 N ILE B 646 8.139 17.279 1.584 1.00 0.00 N ATOM 866 CA ILE B 646 7.564 16.160 2.321 1.00 0.00 C ATOM 867 C ILE B 646 7.529 14.898 1.466 1.00 0.00 C ATOM 868 O ILE B 646 7.306 13.799 1.972 1.00 0.00 O ATOM 869 CB ILE B 646 6.137 16.479 2.804 1.00 0.00 C ATOM 870 CG1 ILE B 646 6.111 17.821 3.538 1.00 0.00 C ATOM 871 CG2 ILE B 646 5.622 15.367 3.706 1.00 0.00 C ATOM 872 CD1 ILE B 646 4.719 18.278 3.914 1.00 0.00 C ATOM 873 H ILE B 646 7.569 18.041 1.351 1.00 0.00 H ATOM 874 HA ILE B 646 8.184 15.979 3.187 1.00 0.00 H ATOM 875 HB ILE B 646 5.492 16.536 1.941 1.00 0.00 H ATOM 876 HG12 ILE B 646 6.689 17.740 4.445 1.00 0.00 H ATOM 877 HG13 ILE B 646 6.549 18.578 2.904 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.220 15.795 4.612 1.00 0.00 H ATOM 879 HG22 ILE B 646 4.847 14.818 3.193 1.00 0.00 H ATOM 880 HG23 ILE B 646 6.434 14.698 3.952 1.00 0.00 H ATOM 881 HD11 ILE B 646 4.302 18.864 3.109 1.00 0.00 H ATOM 882 HD12 ILE B 646 4.094 17.417 4.095 1.00 0.00 H ATOM 883 HD13 ILE B 646 4.768 18.882 4.809 1.00 0.00 H ATOM 884 N ALA B 647 7.752 15.064 0.166 1.00 0.00 N ATOM 885 CA ALA B 647 7.750 13.938 -0.759 1.00 0.00 C ATOM 886 C ALA B 647 8.648 12.813 -0.256 1.00 0.00 C ATOM 887 O ALA B 647 8.404 11.638 -0.534 1.00 0.00 O ATOM 888 CB ALA B 647 8.193 14.391 -2.143 1.00 0.00 C ATOM 889 H ALA B 647 7.924 15.966 -0.178 1.00 0.00 H ATOM 890 HA ALA B 647 6.737 13.570 -0.835 1.00 0.00 H ATOM 891 HB1 ALA B 647 9.269 14.319 -2.217 1.00 0.00 H ATOM 892 HB2 ALA B 647 7.738 13.760 -2.891 1.00 0.00 H ATOM 893 HB3 ALA B 647 7.889 15.415 -2.300 1.00 0.00 H ATOM 894 N THR B 648 9.689 13.179 0.486 1.00 0.00 N ATOM 895 CA THR B 648 10.624 12.200 1.026 1.00 0.00 C ATOM 896 C THR B 648 9.900 11.149 1.859 1.00 0.00 C ATOM 897 O THR B 648 10.100 9.949 1.673 1.00 0.00 O ATOM 898 CB THR B 648 11.702 12.874 1.895 1.00 0.00 C ATOM 899 OG1 THR B 648 11.952 14.203 1.424 1.00 0.00 O ATOM 900 CG2 THR B 648 12.994 12.072 1.874 1.00 0.00 C ATOM 901 H THR B 648 9.830 14.130 0.673 1.00 0.00 H ATOM 902 HA THR B 648 11.114 11.713 0.195 1.00 0.00 H ATOM 903 HB THR B 648 11.343 12.923 2.914 1.00 0.00 H ATOM 904 HG1 THR B 648 11.378 14.819 1.885 1.00 0.00 H ATOM 905 HG21 THR B 648 13.654 12.471 1.117 1.00 0.00 H ATOM 906 HG22 THR B 648 12.773 11.039 1.650 1.00 0.00 H ATOM 907 HG23 THR B 648 13.474 12.136 2.839 1.00 0.00 H ATOM 908 N GLY B 649 9.055 11.607 2.778 1.00 0.00 N ATOM 909 CA GLY B 649 8.313 10.692 3.626 1.00 0.00 C ATOM 910 C GLY B 649 7.258 9.919 2.860 1.00 0.00 C ATOM 911 O GLY B 649 6.943 8.780 3.202 1.00 0.00 O ATOM 912 H GLY B 649 8.935 12.574 2.882 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.003 9.992 4.072 1.00 0.00 H ATOM 914 HA3 GLY B 649 7.831 11.257 4.410 1.00 0.00 H ATOM 915 N MET B 650 6.709 10.541 1.821 1.00 0.00 N ATOM 916 CA MET B 650 5.681 9.903 1.005 1.00 0.00 C ATOM 917 C MET B 650 6.265 8.742 0.207 1.00 0.00 C ATOM 918 O MET B 650 5.769 7.617 0.277 1.00 0.00 O ATOM 919 CB MET B 650 5.048 10.923 0.056 1.00 0.00 C ATOM 920 CG MET B 650 4.615 12.207 0.745 1.00 0.00 C ATOM 921 SD MET B 650 3.523 11.908 2.148 1.00 0.00 S ATOM 922 CE MET B 650 2.247 10.913 1.378 1.00 0.00 C ATOM 923 H MET B 650 7.001 11.449 1.597 1.00 0.00 H ATOM 924 HA MET B 650 4.920 9.522 1.670 1.00 0.00 H ATOM 925 HB2 MET B 650 5.764 11.176 -0.711 1.00 0.00 H ATOM 926 HB3 MET B 650 4.180 10.477 -0.405 1.00 0.00 H ATOM 927 HG2 MET B 650 5.494 12.726 1.096 1.00 0.00 H ATOM 928 HG3 MET B 650 4.097 12.826 0.028 1.00 0.00 H ATOM 929 HE1 MET B 650 2.382 10.920 0.307 1.00 0.00 H ATOM 930 HE2 MET B 650 2.314 9.898 1.742 1.00 0.00 H ATOM 931 HE3 MET B 650 1.277 11.321 1.622 1.00 0.00 H ATOM 932 N VAL B 651 7.320 9.021 -0.552 1.00 0.00 N ATOM 933 CA VAL B 651 7.971 8.000 -1.363 1.00 0.00 C ATOM 934 C VAL B 651 8.456 6.840 -0.500 1.00 0.00 C ATOM 935 O VAL B 651 8.271 5.674 -0.847 1.00 0.00 O ATOM 936 CB VAL B 651 9.165 8.579 -2.143 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.816 7.503 -2.999 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.721 9.756 -2.999 1.00 0.00 C ATOM 939 H VAL B 651 7.669 9.937 -0.566 1.00 0.00 H ATOM 940 HA VAL B 651 7.248 7.628 -2.075 1.00 0.00 H ATOM 941 HB VAL B 651 9.896 8.934 -1.432 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.696 7.128 -2.497 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.117 6.695 -3.156 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.100 7.925 -3.952 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.704 10.019 -2.748 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.368 10.602 -2.812 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.776 9.485 -4.042 1.00 0.00 H ATOM 948 N GLY B 652 9.079 7.169 0.628 1.00 0.00 N ATOM 949 CA GLY B 652 9.581 6.144 1.524 1.00 0.00 C ATOM 950 C GLY B 652 8.468 5.346 2.175 1.00 0.00 C ATOM 951 O GLY B 652 8.593 4.137 2.367 1.00 0.00 O ATOM 952 H GLY B 652 9.197 8.115 0.854 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.213 5.470 0.965 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.170 6.615 2.298 1.00 0.00 H ATOM 955 N ALA B 653 7.378 6.025 2.517 1.00 0.00 N ATOM 956 CA ALA B 653 6.239 5.372 3.150 1.00 0.00 C ATOM 957 C ALA B 653 5.490 4.490 2.156 1.00 0.00 C ATOM 958 O ALA B 653 5.072 3.380 2.488 1.00 0.00 O ATOM 959 CB ALA B 653 5.301 6.410 3.748 1.00 0.00 C ATOM 960 H ALA B 653 7.338 6.988 2.338 1.00 0.00 H ATOM 961 HA ALA B 653 6.612 4.754 3.954 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.842 7.014 4.461 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.914 7.041 2.962 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.483 5.911 4.245 1.00 0.00 H ATOM 965 N LEU B 654 5.323 4.990 0.937 1.00 0.00 N ATOM 966 CA LEU B 654 4.624 4.247 -0.106 1.00 0.00 C ATOM 967 C LEU B 654 5.333 2.931 -0.405 1.00 0.00 C ATOM 968 O LEU B 654 4.704 1.874 -0.467 1.00 0.00 O ATOM 969 CB LEU B 654 4.525 5.088 -1.380 1.00 0.00 C ATOM 970 CG LEU B 654 3.624 6.321 -1.302 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.028 7.344 -2.352 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.164 5.926 -1.472 1.00 0.00 C ATOM 973 H LEU B 654 5.678 5.880 0.732 1.00 0.00 H ATOM 974 HA LEU B 654 3.628 4.032 0.252 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.519 5.421 -1.634 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.148 4.451 -2.167 1.00 0.00 H ATOM 977 HG LEU B 654 3.736 6.780 -0.329 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.160 7.912 -2.654 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.442 6.836 -3.210 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.769 8.012 -1.937 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.986 4.983 -0.977 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.939 5.828 -2.524 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.532 6.687 -1.038 1.00 0.00 H ATOM 984 N LEU B 655 6.647 3.001 -0.589 1.00 0.00 N ATOM 985 CA LEU B 655 7.444 1.814 -0.880 1.00 0.00 C ATOM 986 C LEU B 655 7.423 0.843 0.296 1.00 0.00 C ATOM 987 O LEU B 655 7.179 -0.352 0.124 1.00 0.00 O ATOM 988 CB LEU B 655 8.885 2.210 -1.204 1.00 0.00 C ATOM 989 CG LEU B 655 9.071 3.151 -2.395 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.430 3.832 -2.330 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.915 2.391 -3.704 1.00 0.00 C ATOM 992 H LEU B 655 7.093 3.871 -0.527 1.00 0.00 H ATOM 993 HA LEU B 655 7.011 1.327 -1.741 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.299 2.695 -0.333 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.439 1.304 -1.407 1.00 0.00 H ATOM 996 HG LEU B 655 8.311 3.920 -2.360 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.866 3.673 -1.356 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.310 4.891 -2.503 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.077 3.415 -3.088 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.865 2.241 -3.909 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.407 1.432 -3.624 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.362 2.960 -4.506 1.00 0.00 H ATOM 1003 N LEU B 656 7.680 1.363 1.491 1.00 0.00 N ATOM 1004 CA LEU B 656 7.689 0.543 2.697 1.00 0.00 C ATOM 1005 C LEU B 656 6.330 -0.113 2.920 1.00 0.00 C ATOM 1006 O LEU B 656 6.247 -1.281 3.301 1.00 0.00 O ATOM 1007 CB LEU B 656 8.063 1.392 3.913 1.00 0.00 C ATOM 1008 CG LEU B 656 9.526 1.828 4.003 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.701 2.895 5.073 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.423 0.632 4.288 1.00 0.00 C ATOM 1011 H LEU B 656 7.868 2.322 1.565 1.00 0.00 H ATOM 1012 HA LEU B 656 8.431 -0.230 2.566 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.454 2.283 3.895 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.833 0.819 4.800 1.00 0.00 H ATOM 1015 HG LEU B 656 9.827 2.255 3.056 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.689 3.322 4.998 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.574 2.450 6.049 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.961 3.670 4.933 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.855 -0.126 4.807 1.00 0.00 H ATOM 1020 HD22 LEU B 656 11.254 0.944 4.904 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.794 0.231 3.357 1.00 0.00 H ATOM 1022 N LEU B 657 5.266 0.645 2.677 1.00 0.00 N ATOM 1023 CA LEU B 657 3.910 0.137 2.849 1.00 0.00 C ATOM 1024 C LEU B 657 3.679 -1.101 1.988 1.00 0.00 C ATOM 1025 O LEU B 657 3.237 -2.140 2.481 1.00 0.00 O ATOM 1026 CB LEU B 657 2.890 1.219 2.490 1.00 0.00 C ATOM 1027 CG LEU B 657 2.615 2.266 3.570 1.00 0.00 C ATOM 1028 CD1 LEU B 657 2.002 3.516 2.957 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.703 1.696 4.646 1.00 0.00 C ATOM 1030 H LEU B 657 5.395 1.568 2.375 1.00 0.00 H ATOM 1031 HA LEU B 657 3.786 -0.133 3.887 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.250 1.735 1.613 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.955 0.728 2.258 1.00 0.00 H ATOM 1034 HG LEU B 657 3.549 2.548 4.036 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.771 4.090 2.464 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.550 4.113 3.735 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.247 3.231 2.238 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.682 1.980 4.441 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.998 2.084 5.610 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.783 0.619 4.652 1.00 0.00 H ATOM 1041 N LEU B 658 3.982 -0.984 0.700 1.00 0.00 N ATOM 1042 CA LEU B 658 3.810 -2.095 -0.231 1.00 0.00 C ATOM 1043 C LEU B 658 4.574 -3.327 0.245 1.00 0.00 C ATOM 1044 O LEU B 658 4.050 -4.441 0.224 1.00 0.00 O ATOM 1045 CB LEU B 658 4.286 -1.694 -1.628 1.00 0.00 C ATOM 1046 CG LEU B 658 3.305 -0.867 -2.460 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.035 -0.134 -3.574 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.210 -1.756 -3.031 1.00 0.00 C ATOM 1049 H LEU B 658 4.330 -0.132 0.365 1.00 0.00 H ATOM 1050 HA LEU B 658 2.758 -2.332 -0.272 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.192 -1.117 -1.516 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.504 -2.600 -2.175 1.00 0.00 H ATOM 1053 HG LEU B 658 2.838 -0.127 -1.824 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.097 -0.154 -3.382 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.695 0.891 -3.614 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.829 -0.617 -4.518 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.450 -1.140 -3.490 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.769 -2.340 -2.237 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.634 -2.417 -3.773 1.00 0.00 H ATOM 1060 N VAL B 659 5.814 -3.118 0.675 1.00 0.00 N ATOM 1061 CA VAL B 659 6.649 -4.211 1.160 1.00 0.00 C ATOM 1062 C VAL B 659 6.050 -4.849 2.408 1.00 0.00 C ATOM 1063 O VAL B 659 6.132 -6.062 2.599 1.00 0.00 O ATOM 1064 CB VAL B 659 8.077 -3.728 1.478 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.942 -4.889 1.943 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.691 -3.046 0.265 1.00 0.00 C ATOM 1067 H VAL B 659 6.176 -2.208 0.668 1.00 0.00 H ATOM 1068 HA VAL B 659 6.709 -4.956 0.380 1.00 0.00 H ATOM 1069 HB VAL B 659 8.020 -3.007 2.280 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.922 -4.809 1.495 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.033 -4.863 3.019 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.485 -5.821 1.642 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.552 -3.608 -0.065 1.00 0.00 H ATOM 1074 HG22 VAL B 659 7.963 -3.004 -0.532 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.993 -2.044 0.530 1.00 0.00 H ATOM 1076 N VAL B 660 5.445 -4.023 3.256 1.00 0.00 N ATOM 1077 CA VAL B 660 4.830 -4.506 4.486 1.00 0.00 C ATOM 1078 C VAL B 660 3.646 -5.419 4.187 1.00 0.00 C ATOM 1079 O VAL B 660 3.503 -6.484 4.787 1.00 0.00 O ATOM 1080 CB VAL B 660 4.353 -3.339 5.371 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.566 -3.861 6.564 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.537 -2.500 5.829 1.00 0.00 C ATOM 1083 H VAL B 660 5.412 -3.066 3.049 1.00 0.00 H ATOM 1084 HA VAL B 660 5.574 -5.066 5.034 1.00 0.00 H ATOM 1085 HB VAL B 660 3.700 -2.712 4.783 1.00 0.00 H ATOM 1086 HG11 VAL B 660 4.119 -4.658 7.039 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.409 -3.059 7.271 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.611 -4.237 6.228 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.450 -2.923 5.437 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.423 -1.489 5.465 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.577 -2.491 6.908 1.00 0.00 H ATOM 1092 N ALA B 661 2.800 -4.995 3.254 1.00 0.00 N ATOM 1093 CA ALA B 661 1.630 -5.776 2.872 1.00 0.00 C ATOM 1094 C ALA B 661 2.034 -7.143 2.331 1.00 0.00 C ATOM 1095 O ALA B 661 1.474 -8.168 2.723 1.00 0.00 O ATOM 1096 CB ALA B 661 0.805 -5.020 1.841 1.00 0.00 C ATOM 1097 H ALA B 661 2.968 -4.138 2.811 1.00 0.00 H ATOM 1098 HA ALA B 661 1.020 -5.914 3.753 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.141 -4.734 2.277 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.341 -4.136 1.529 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.630 -5.656 0.985 1.00 0.00 H ATOM 1102 N LEU B 662 3.009 -7.152 1.429 1.00 0.00 N ATOM 1103 CA LEU B 662 3.488 -8.394 0.832 1.00 0.00 C ATOM 1104 C LEU B 662 3.931 -9.379 1.909 1.00 0.00 C ATOM 1105 O LEU B 662 3.512 -10.536 1.918 1.00 0.00 O ATOM 1106 CB LEU B 662 4.648 -8.110 -0.123 1.00 0.00 C ATOM 1107 CG LEU B 662 4.263 -7.607 -1.515 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.442 -6.910 -2.176 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.769 -8.757 -2.380 1.00 0.00 C ATOM 1110 H LEU B 662 3.417 -6.304 1.156 1.00 0.00 H ATOM 1111 HA LEU B 662 2.672 -8.831 0.276 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.279 -7.363 0.335 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.208 -9.026 -0.244 1.00 0.00 H ATOM 1114 HG LEU B 662 3.461 -6.888 -1.422 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.213 -6.718 -3.213 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.316 -7.541 -2.111 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.636 -5.975 -1.671 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.610 -9.357 -2.696 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.262 -8.363 -3.248 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.085 -9.368 -1.810 1.00 0.00 H ATOM 1121 N GLY B 663 4.781 -8.912 2.819 1.00 0.00 N ATOM 1122 CA GLY B 663 5.265 -9.764 3.889 1.00 0.00 C ATOM 1123 C GLY B 663 4.140 -10.347 4.720 1.00 0.00 C ATOM 1124 O GLY B 663 4.076 -11.560 4.926 1.00 0.00 O ATOM 1125 H GLY B 663 5.082 -7.980 2.762 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.839 -10.572 3.460 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.908 -9.182 4.534 1.00 0.00 H ATOM 1128 N ILE B 664 3.251 -9.483 5.199 1.00 0.00 N ATOM 1129 CA ILE B 664 2.123 -9.921 6.013 1.00 0.00 C ATOM 1130 C ILE B 664 1.271 -10.942 5.267 1.00 0.00 C ATOM 1131 O ILE B 664 0.839 -11.942 5.839 1.00 0.00 O ATOM 1132 CB ILE B 664 1.236 -8.733 6.429 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.059 -7.697 7.197 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.064 -9.217 7.270 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.422 -6.326 7.234 1.00 0.00 C ATOM 1136 H ILE B 664 3.356 -8.530 5.001 1.00 0.00 H ATOM 1137 HA ILE B 664 2.517 -10.381 6.907 1.00 0.00 H ATOM 1138 HB ILE B 664 0.841 -8.277 5.534 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.186 -8.031 8.215 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.028 -7.601 6.730 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.121 -8.775 8.254 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.862 -8.926 6.799 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.102 -10.293 7.357 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.466 -6.386 7.732 1.00 0.00 H ATOM 1145 HD12 ILE B 664 2.065 -5.644 7.768 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.278 -5.969 6.224 1.00 0.00 H ATOM 1147 N GLY B 665 1.034 -10.683 3.984 1.00 0.00 N ATOM 1148 CA GLY B 665 0.235 -11.589 3.180 1.00 0.00 C ATOM 1149 C GLY B 665 0.790 -13.000 3.173 1.00 0.00 C ATOM 1150 O GLY B 665 0.060 -13.963 3.411 1.00 0.00 O ATOM 1151 H GLY B 665 1.404 -9.870 3.581 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.770 -11.611 3.572 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.207 -11.222 2.165 1.00 0.00 H ATOM 1154 N LEU B 666 2.083 -13.124 2.899 1.00 0.00 N ATOM 1155 CA LEU B 666 2.736 -14.429 2.860 1.00 0.00 C ATOM 1156 C LEU B 666 2.812 -15.041 4.256 1.00 0.00 C ATOM 1157 O LEU B 666 2.720 -16.258 4.417 1.00 0.00 O ATOM 1158 CB LEU B 666 4.141 -14.301 2.269 1.00 0.00 C ATOM 1159 CG LEU B 666 4.239 -13.584 0.922 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.637 -13.732 0.340 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.196 -14.123 -0.046 1.00 0.00 C ATOM 1162 H LEU B 666 2.614 -12.321 2.718 1.00 0.00 H ATOM 1163 HA LEU B 666 2.145 -15.076 2.229 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.749 -13.760 2.977 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.538 -15.298 2.144 1.00 0.00 H ATOM 1166 HG LEU B 666 4.049 -12.530 1.068 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.310 -13.056 0.844 1.00 0.00 H ATOM 1168 HD12 LEU B 666 5.614 -13.498 -0.714 1.00 0.00 H ATOM 1169 HD13 LEU B 666 5.977 -14.748 0.475 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.604 -14.130 -1.046 1.00 0.00 H ATOM 1171 HD22 LEU B 666 2.320 -13.491 -0.020 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.925 -15.128 0.240 1.00 0.00 H ATOM 1173 N PHE B 667 2.980 -14.188 5.261 1.00 0.00 N ATOM 1174 CA PHE B 667 3.067 -14.645 6.643 1.00 0.00 C ATOM 1175 C PHE B 667 1.738 -15.233 7.107 1.00 0.00 C ATOM 1176 O PHE B 667 1.689 -16.344 7.634 1.00 0.00 O ATOM 1177 CB PHE B 667 3.474 -13.489 7.560 1.00 0.00 C ATOM 1178 CG PHE B 667 3.306 -13.795 9.021 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.108 -13.531 9.664 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.347 -14.346 9.750 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.952 -13.811 11.009 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.197 -14.628 11.095 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.997 -14.361 11.725 1.00 0.00 C ATOM 1184 H PHE B 667 3.046 -13.229 5.069 1.00 0.00 H ATOM 1185 HA PHE B 667 3.823 -15.413 6.691 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.513 -13.251 7.388 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.868 -12.626 7.328 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.289 -13.102 9.106 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.287 -14.556 9.258 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.013 -13.601 11.499 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.016 -15.059 11.652 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.877 -14.580 12.775 1.00 0.00 H ATOM 1193 N MET B 668 0.662 -14.479 6.908 1.00 0.00 N ATOM 1194 CA MET B 668 -0.668 -14.925 7.305 1.00 0.00 C ATOM 1195 C MET B 668 -1.048 -16.213 6.580 1.00 0.00 C ATOM 1196 O MET B 668 -1.676 -17.099 7.159 1.00 0.00 O ATOM 1197 CB MET B 668 -1.703 -13.837 7.013 1.00 0.00 C ATOM 1198 CG MET B 668 -1.539 -12.595 7.874 1.00 0.00 C ATOM 1199 SD MET B 668 -2.684 -11.279 7.421 1.00 0.00 S ATOM 1200 CE MET B 668 -2.241 -11.021 5.705 1.00 0.00 C ATOM 1201 H MET B 668 0.764 -13.601 6.483 1.00 0.00 H ATOM 1202 HA MET B 668 -0.650 -15.116 8.367 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.618 -13.544 5.977 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.690 -14.240 7.185 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.712 -12.863 8.906 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.529 -12.230 7.764 1.00 0.00 H ATOM 1207 HE1 MET B 668 -1.998 -9.980 5.548 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.385 -11.632 5.458 1.00 0.00 H ATOM 1209 HE3 MET B 668 -3.073 -11.295 5.073 1.00 0.00 H ATOM 1210 N ARG B 669 -0.664 -16.308 5.311 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.967 -17.486 4.508 1.00 0.00 C ATOM 1212 C ARG B 669 -0.380 -18.743 5.144 1.00 0.00 C ATOM 1213 O ARG B 669 -0.981 -19.816 5.090 1.00 0.00 O ATOM 1214 CB ARG B 669 -0.419 -17.316 3.089 1.00 0.00 C ATOM 1215 CG ARG B 669 -1.306 -16.468 2.192 1.00 0.00 C ATOM 1216 CD ARG B 669 -1.634 -17.188 0.893 1.00 0.00 C ATOM 1217 NE ARG B 669 -0.430 -17.598 0.175 1.00 0.00 N ATOM 1218 CZ ARG B 669 -0.431 -18.487 -0.812 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -1.565 -19.055 -1.197 1.00 0.00 N ATOM 1220 NH2 ARG B 669 0.706 -18.808 -1.417 1.00 0.00 N ATOM 1221 H ARG B 669 -0.166 -15.567 4.906 1.00 0.00 H ATOM 1222 HA ARG B 669 -2.040 -17.588 4.460 1.00 0.00 H ATOM 1223 HB2 ARG B 669 0.552 -16.848 3.144 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -0.315 -18.291 2.638 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -2.227 -16.251 2.713 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -0.793 -15.546 1.963 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -2.222 -18.065 1.121 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -2.208 -16.524 0.265 1.00 0.00 H ATOM 1229 HE ARG B 669 0.419 -17.191 0.443 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -2.423 -18.813 -0.744 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -1.563 -19.723 -1.942 1.00 0.00 H ATOM 1232 HH21 ARG B 669 1.563 -18.382 -1.130 1.00 0.00 H ATOM 1233 HH22 ARG B 669 0.705 -19.477 -2.160 1.00 0.00 H ATOM 1234 N ARG B 670 0.797 -18.602 5.745 1.00 0.00 N ATOM 1235 CA ARG B 670 1.465 -19.726 6.389 1.00 0.00 C ATOM 1236 C ARG B 670 1.609 -20.899 5.424 1.00 0.00 C ATOM 1237 O ARG B 670 1.447 -22.056 5.810 1.00 0.00 O ATOM 1238 CB ARG B 670 0.687 -20.166 7.631 1.00 0.00 C ATOM 1239 CG ARG B 670 1.571 -20.465 8.830 1.00 0.00 C ATOM 1240 CD ARG B 670 0.857 -20.165 10.138 1.00 0.00 C ATOM 1241 NE ARG B 670 1.318 -18.916 10.740 1.00 0.00 N ATOM 1242 CZ ARG B 670 2.488 -18.785 11.354 1.00 0.00 C ATOM 1243 NH1 ARG B 670 3.312 -19.820 11.447 1.00 0.00 N ATOM 1244 NH2 ARG B 670 2.837 -17.616 11.876 1.00 0.00 N ATOM 1245 H ARG B 670 1.226 -17.721 5.754 1.00 0.00 H ATOM 1246 HA ARG B 670 2.449 -19.399 6.690 1.00 0.00 H ATOM 1247 HB2 ARG B 670 -0.002 -19.381 7.907 1.00 0.00 H ATOM 1248 HB3 ARG B 670 0.127 -21.057 7.392 1.00 0.00 H ATOM 1249 HG2 ARG B 670 1.844 -21.510 8.813 1.00 0.00 H ATOM 1250 HG3 ARG B 670 2.462 -19.858 8.768 1.00 0.00 H ATOM 1251 HD2 ARG B 670 -0.203 -20.090 9.945 1.00 0.00 H ATOM 1252 HD3 ARG B 670 1.041 -20.975 10.827 1.00 0.00 H ATOM 1253 HE ARG B 670 0.725 -18.139 10.682 1.00 0.00 H ATOM 1254 HH11 ARG B 670 3.052 -20.701 11.054 1.00 0.00 H ATOM 1255 HH12 ARG B 670 4.193 -19.717 11.909 1.00 0.00 H ATOM 1256 HH21 ARG B 670 2.219 -16.833 11.808 1.00 0.00 H ATOM 1257 HH22 ARG B 670 3.718 -17.518 12.339 1.00 0.00 H ATOM 1258 N ARG B 671 1.915 -20.590 4.168 1.00 0.00 N ATOM 1259 CA ARG B 671 2.079 -21.619 3.147 1.00 0.00 C ATOM 1260 C ARG B 671 3.466 -21.542 2.517 1.00 0.00 C ATOM 1261 O ARG B 671 3.878 -20.491 2.023 1.00 0.00 O ATOM 1262 CB ARG B 671 1.006 -21.470 2.067 1.00 0.00 C ATOM 1263 CG ARG B 671 -0.379 -21.901 2.520 1.00 0.00 C ATOM 1264 CD ARG B 671 -0.399 -23.362 2.940 1.00 0.00 C ATOM 1265 NE ARG B 671 -1.397 -24.131 2.200 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.199 -24.607 0.976 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -0.045 -24.395 0.358 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.155 -25.297 0.369 1.00 0.00 N ATOM 1269 H ARG B 671 2.032 -19.649 3.921 1.00 0.00 H ATOM 1270 HA ARG B 671 1.966 -22.581 3.624 1.00 0.00 H ATOM 1271 HB2 ARG B 671 0.956 -20.434 1.765 1.00 0.00 H ATOM 1272 HB3 ARG B 671 1.286 -22.071 1.215 1.00 0.00 H ATOM 1273 HG2 ARG B 671 -0.678 -21.292 3.361 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -1.074 -21.759 1.706 1.00 0.00 H ATOM 1275 HD2 ARG B 671 0.577 -23.788 2.758 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -0.624 -23.417 3.994 1.00 0.00 H ATOM 1277 HE ARG B 671 -2.256 -24.299 2.639 1.00 0.00 H ATOM 1278 HH11 ARG B 671 0.678 -23.876 0.813 1.00 0.00 H ATOM 1279 HH12 ARG B 671 0.102 -24.756 -0.564 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -3.026 -25.459 0.832 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -2.005 -25.655 -0.552 1.00 0.00 H ATOM 1282 N HIS B 672 4.183 -22.661 2.537 1.00 0.00 N ATOM 1283 CA HIS B 672 5.524 -22.721 1.967 1.00 0.00 C ATOM 1284 C HIS B 672 5.788 -24.087 1.340 1.00 0.00 C ATOM 1285 O HIS B 672 5.020 -25.029 1.537 1.00 0.00 O ATOM 1286 CB HIS B 672 6.571 -22.430 3.043 1.00 0.00 C ATOM 1287 CG HIS B 672 6.254 -21.228 3.878 1.00 0.00 C ATOM 1288 ND1 HIS B 672 6.850 -20.000 3.687 1.00 0.00 N ATOM 1289 CD2 HIS B 672 5.395 -21.071 4.913 1.00 0.00 C ATOM 1290 CE1 HIS B 672 6.373 -19.139 4.569 1.00 0.00 C ATOM 1291 NE2 HIS B 672 5.488 -19.765 5.325 1.00 0.00 N ATOM 1292 H HIS B 672 3.800 -23.466 2.945 1.00 0.00 H ATOM 1293 HA HIS B 672 5.591 -21.966 1.198 1.00 0.00 H ATOM 1294 HB2 HIS B 672 6.647 -23.282 3.702 1.00 0.00 H ATOM 1295 HB3 HIS B 672 7.528 -22.262 2.569 1.00 0.00 H ATOM 1296 HD1 HIS B 672 7.523 -19.790 3.008 1.00 0.00 H ATOM 1297 HD2 HIS B 672 4.755 -21.833 5.337 1.00 0.00 H ATOM 1298 HE1 HIS B 672 6.657 -18.102 4.658 1.00 0.00 H ATOM 1299 N ILE B 673 6.876 -24.185 0.585 1.00 0.00 N ATOM 1300 CA ILE B 673 7.240 -25.435 -0.070 1.00 0.00 C ATOM 1301 C ILE B 673 7.654 -26.490 0.950 1.00 0.00 C ATOM 1302 O ILE B 673 7.776 -27.671 0.623 1.00 0.00 O ATOM 1303 CB ILE B 673 8.389 -25.230 -1.076 1.00 0.00 C ATOM 1304 CG1 ILE B 673 9.631 -24.694 -0.361 1.00 0.00 C ATOM 1305 CG2 ILE B 673 7.959 -24.283 -2.186 1.00 0.00 C ATOM 1306 CD1 ILE B 673 10.588 -25.778 0.084 1.00 0.00 C ATOM 1307 H ILE B 673 7.448 -23.399 0.466 1.00 0.00 H ATOM 1308 HA ILE B 673 6.375 -25.792 -0.611 1.00 0.00 H ATOM 1309 HB ILE B 673 8.623 -26.185 -1.521 1.00 0.00 H ATOM 1310 HG12 ILE B 673 10.165 -24.034 -1.027 1.00 0.00 H ATOM 1311 HG13 ILE B 673 9.323 -24.142 0.515 1.00 0.00 H ATOM 1312 HG21 ILE B 673 6.895 -24.110 -2.119 1.00 0.00 H ATOM 1313 HG22 ILE B 673 8.482 -23.344 -2.080 1.00 0.00 H ATOM 1314 HG23 ILE B 673 8.194 -24.721 -3.144 1.00 0.00 H ATOM 1315 HD11 ILE B 673 11.595 -25.509 -0.201 1.00 0.00 H ATOM 1316 HD12 ILE B 673 10.533 -25.889 1.156 1.00 0.00 H ATOM 1317 HD13 ILE B 673 10.319 -26.711 -0.389 1.00 0.00 H ATOM 1318 N VAL B 674 7.868 -26.056 2.188 1.00 0.00 N ATOM 1319 CA VAL B 674 8.266 -26.964 3.258 1.00 0.00 C ATOM 1320 C VAL B 674 7.326 -28.161 3.340 1.00 0.00 C ATOM 1321 O VAL B 674 7.731 -29.255 3.734 1.00 0.00 O ATOM 1322 CB VAL B 674 8.289 -26.248 4.621 1.00 0.00 C ATOM 1323 CG1 VAL B 674 8.795 -27.184 5.708 1.00 0.00 C ATOM 1324 CG2 VAL B 674 9.143 -24.991 4.548 1.00 0.00 C ATOM 1325 H VAL B 674 7.756 -25.104 2.387 1.00 0.00 H ATOM 1326 HA VAL B 674 9.265 -27.316 3.043 1.00 0.00 H ATOM 1327 HB VAL B 674 7.279 -25.957 4.869 1.00 0.00 H ATOM 1328 HG11 VAL B 674 7.971 -27.478 6.341 1.00 0.00 H ATOM 1329 HG12 VAL B 674 9.232 -28.061 5.253 1.00 0.00 H ATOM 1330 HG13 VAL B 674 9.541 -26.676 6.301 1.00 0.00 H ATOM 1331 HG21 VAL B 674 8.548 -24.174 4.167 1.00 0.00 H ATOM 1332 HG22 VAL B 674 9.504 -24.743 5.536 1.00 0.00 H ATOM 1333 HG23 VAL B 674 9.982 -25.163 3.892 1.00 0.00 H ATOM 1334 N ARG B 675 6.069 -27.947 2.966 1.00 0.00 N ATOM 1335 CA ARG B 675 5.071 -29.009 2.999 1.00 0.00 C ATOM 1336 C ARG B 675 5.569 -30.247 2.259 1.00 0.00 C ATOM 1337 O ARG B 675 6.148 -30.146 1.177 1.00 0.00 O ATOM 1338 CB ARG B 675 3.759 -28.524 2.378 1.00 0.00 C ATOM 1339 CG ARG B 675 2.527 -29.215 2.939 1.00 0.00 C ATOM 1340 CD ARG B 675 2.211 -30.494 2.179 1.00 0.00 C ATOM 1341 NE ARG B 675 1.363 -30.244 1.016 1.00 0.00 N ATOM 1342 CZ ARG B 675 0.085 -29.893 1.101 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -0.490 -29.750 2.287 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -0.621 -29.683 -0.003 1.00 0.00 N ATOM 1345 H ARG B 675 5.806 -27.053 2.662 1.00 0.00 H ATOM 1346 HA ARG B 675 4.895 -29.268 4.032 1.00 0.00 H ATOM 1347 HB2 ARG B 675 3.661 -27.463 2.554 1.00 0.00 H ATOM 1348 HB3 ARG B 675 3.792 -28.702 1.313 1.00 0.00 H ATOM 1349 HG2 ARG B 675 2.704 -29.460 3.976 1.00 0.00 H ATOM 1350 HG3 ARG B 675 1.685 -28.544 2.864 1.00 0.00 H ATOM 1351 HD2 ARG B 675 3.138 -30.938 1.848 1.00 0.00 H ATOM 1352 HD3 ARG B 675 1.702 -31.175 2.845 1.00 0.00 H ATOM 1353 HE ARG B 675 1.768 -30.344 0.130 1.00 0.00 H ATOM 1354 HH11 ARG B 675 0.040 -29.907 3.120 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -1.452 -29.485 2.348 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -0.191 -29.790 -0.899 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -1.583 -29.419 0.061 1.00 0.00 H ATOM 1358 N LYS B 676 5.341 -31.415 2.850 1.00 0.00 N ATOM 1359 CA LYS B 676 5.765 -32.673 2.248 1.00 0.00 C ATOM 1360 C LYS B 676 4.621 -33.682 2.233 1.00 0.00 C ATOM 1361 O LYS B 676 3.896 -33.827 3.217 1.00 0.00 O ATOM 1362 CB LYS B 676 6.959 -33.251 3.013 1.00 0.00 C ATOM 1363 CG LYS B 676 7.783 -34.234 2.200 1.00 0.00 C ATOM 1364 CD LYS B 676 8.813 -34.944 3.062 1.00 0.00 C ATOM 1365 CE LYS B 676 8.166 -35.992 3.955 1.00 0.00 C ATOM 1366 NZ LYS B 676 7.761 -37.201 3.187 1.00 0.00 N ATOM 1367 H LYS B 676 4.874 -31.430 3.712 1.00 0.00 H ATOM 1368 HA LYS B 676 6.064 -32.470 1.231 1.00 0.00 H ATOM 1369 HB2 LYS B 676 7.602 -32.439 3.318 1.00 0.00 H ATOM 1370 HB3 LYS B 676 6.594 -33.760 3.893 1.00 0.00 H ATOM 1371 HG2 LYS B 676 7.123 -34.971 1.767 1.00 0.00 H ATOM 1372 HG3 LYS B 676 8.294 -33.698 1.413 1.00 0.00 H ATOM 1373 HD2 LYS B 676 9.534 -35.429 2.421 1.00 0.00 H ATOM 1374 HD3 LYS B 676 9.314 -34.214 3.683 1.00 0.00 H ATOM 1375 HE2 LYS B 676 8.872 -36.280 4.719 1.00 0.00 H ATOM 1376 HE3 LYS B 676 7.291 -35.560 4.419 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 7.833 -37.016 2.166 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 6.779 -37.456 3.413 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 8.380 -38.002 3.428 1.00 0.00 H ATOM 1380 N ARG B 677 4.466 -34.377 1.110 1.00 0.00 N ATOM 1381 CA ARG B 677 3.411 -35.372 0.968 1.00 0.00 C ATOM 1382 C ARG B 677 3.999 -36.774 0.836 1.00 0.00 C ATOM 1383 O ARG B 677 4.713 -37.070 -0.122 1.00 0.00 O ATOM 1384 CB ARG B 677 2.543 -35.055 -0.252 1.00 0.00 C ATOM 1385 CG ARG B 677 1.108 -35.538 -0.120 1.00 0.00 C ATOM 1386 CD ARG B 677 0.297 -34.632 0.793 1.00 0.00 C ATOM 1387 NE ARG B 677 -1.050 -35.149 1.021 1.00 0.00 N ATOM 1388 CZ ARG B 677 -1.815 -34.781 2.043 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -1.369 -33.897 2.925 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -3.030 -35.296 2.183 1.00 0.00 N ATOM 1391 H ARG B 677 5.076 -34.216 0.360 1.00 0.00 H ATOM 1392 HA ARG B 677 2.797 -35.334 1.855 1.00 0.00 H ATOM 1393 HB2 ARG B 677 2.527 -33.985 -0.400 1.00 0.00 H ATOM 1394 HB3 ARG B 677 2.980 -35.524 -1.120 1.00 0.00 H ATOM 1395 HG2 ARG B 677 0.650 -35.548 -1.098 1.00 0.00 H ATOM 1396 HG3 ARG B 677 1.111 -36.538 0.288 1.00 0.00 H ATOM 1397 HD2 ARG B 677 0.806 -34.550 1.741 1.00 0.00 H ATOM 1398 HD3 ARG B 677 0.225 -33.656 0.337 1.00 0.00 H ATOM 1399 HE ARG B 677 -1.399 -35.804 0.382 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -0.455 -33.506 2.821 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -1.948 -33.620 3.692 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -3.370 -35.963 1.520 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -3.605 -35.018 2.952 1.00 0.00 H TER 1404 ARG B 677