ATOM 1 N GLU A 634 9.488 26.713 -6.456 1.00 0.00 N ATOM 2 CA GLU A 634 10.726 26.470 -7.187 1.00 0.00 C ATOM 3 C GLU A 634 11.940 26.815 -6.330 1.00 0.00 C ATOM 4 O GLU A 634 11.974 27.854 -5.673 1.00 0.00 O ATOM 5 CB GLU A 634 10.751 27.288 -8.480 1.00 0.00 C ATOM 6 CG GLU A 634 12.015 27.093 -9.299 1.00 0.00 C ATOM 7 CD GLU A 634 12.328 25.631 -9.550 1.00 0.00 C ATOM 8 OE1 GLU A 634 11.377 24.837 -9.700 1.00 0.00 O ATOM 9 OE2 GLU A 634 13.526 25.281 -9.596 1.00 0.00 O ATOM 10 H1 GLU A 634 9.445 27.460 -5.823 1.00 0.00 H ATOM 11 HA GLU A 634 10.763 25.420 -7.436 1.00 0.00 H ATOM 12 HB2 GLU A 634 9.904 27.004 -9.088 1.00 0.00 H ATOM 13 HB3 GLU A 634 10.667 28.336 -8.229 1.00 0.00 H ATOM 14 HG2 GLU A 634 11.891 27.587 -10.252 1.00 0.00 H ATOM 15 HG3 GLU A 634 12.844 27.538 -8.770 1.00 0.00 H ATOM 16 N GLY A 635 12.936 25.934 -6.343 1.00 0.00 N ATOM 17 CA GLY A 635 14.139 26.163 -5.563 1.00 0.00 C ATOM 18 C GLY A 635 14.269 25.197 -4.402 1.00 0.00 C ATOM 19 O GLY A 635 14.399 23.988 -4.603 1.00 0.00 O ATOM 20 H GLY A 635 12.854 25.122 -6.886 1.00 0.00 H ATOM 21 HA2 GLY A 635 14.998 26.053 -6.207 1.00 0.00 H ATOM 22 HA3 GLY A 635 14.117 27.171 -5.176 1.00 0.00 H ATOM 23 N CYS A 636 14.237 25.729 -3.185 1.00 0.00 N ATOM 24 CA CYS A 636 14.355 24.905 -1.987 1.00 0.00 C ATOM 25 C CYS A 636 14.131 25.739 -0.730 1.00 0.00 C ATOM 26 O CYS A 636 15.045 25.971 0.062 1.00 0.00 O ATOM 27 CB CYS A 636 15.731 24.240 -1.934 1.00 0.00 C ATOM 28 SG CYS A 636 15.821 22.818 -0.820 1.00 0.00 S ATOM 29 H CYS A 636 14.131 26.698 -3.090 1.00 0.00 H ATOM 30 HA CYS A 636 13.596 24.140 -2.036 1.00 0.00 H ATOM 31 HB2 CYS A 636 15.995 23.897 -2.924 1.00 0.00 H ATOM 32 HB3 CYS A 636 16.460 24.964 -1.605 1.00 0.00 H ATOM 33 HG CYS A 636 15.201 23.141 0.305 1.00 0.00 H ATOM 34 N PRO A 637 12.887 26.204 -0.541 1.00 0.00 N ATOM 35 CA PRO A 637 12.515 27.021 0.617 1.00 0.00 C ATOM 36 C PRO A 637 12.518 26.221 1.916 1.00 0.00 C ATOM 37 O PRO A 637 12.350 26.778 3.001 1.00 0.00 O ATOM 38 CB PRO A 637 11.096 27.487 0.281 1.00 0.00 C ATOM 39 CG PRO A 637 10.567 26.452 -0.650 1.00 0.00 C ATOM 40 CD PRO A 637 11.748 25.967 -1.444 1.00 0.00 C ATOM 41 HA PRO A 637 13.162 27.879 0.723 1.00 0.00 H ATOM 42 HB2 PRO A 637 10.509 27.543 1.186 1.00 0.00 H ATOM 43 HB3 PRO A 637 11.135 28.458 -0.190 1.00 0.00 H ATOM 44 HG2 PRO A 637 10.135 25.639 -0.087 1.00 0.00 H ATOM 45 HG3 PRO A 637 9.830 26.890 -1.306 1.00 0.00 H ATOM 46 HD2 PRO A 637 11.646 24.915 -1.669 1.00 0.00 H ATOM 47 HD3 PRO A 637 11.853 26.540 -2.354 1.00 0.00 H ATOM 48 N THR A 638 12.711 24.911 1.798 1.00 0.00 N ATOM 49 CA THR A 638 12.736 24.034 2.962 1.00 0.00 C ATOM 50 C THR A 638 11.369 23.975 3.635 1.00 0.00 C ATOM 51 O THR A 638 11.270 23.960 4.861 1.00 0.00 O ATOM 52 CB THR A 638 13.783 24.498 3.992 1.00 0.00 C ATOM 53 OG1 THR A 638 14.858 25.172 3.329 1.00 0.00 O ATOM 54 CG2 THR A 638 14.328 23.315 4.779 1.00 0.00 C ATOM 55 H THR A 638 12.839 24.526 0.906 1.00 0.00 H ATOM 56 HA THR A 638 13.005 23.043 2.627 1.00 0.00 H ATOM 57 HB THR A 638 13.309 25.182 4.681 1.00 0.00 H ATOM 58 HG1 THR A 638 15.490 25.485 3.980 1.00 0.00 H ATOM 59 HG21 THR A 638 13.917 22.399 4.383 1.00 0.00 H ATOM 60 HG22 THR A 638 14.049 23.415 5.818 1.00 0.00 H ATOM 61 HG23 THR A 638 15.404 23.293 4.695 1.00 0.00 H ATOM 62 N ASN A 639 10.316 23.940 2.824 1.00 0.00 N ATOM 63 CA ASN A 639 8.954 23.882 3.342 1.00 0.00 C ATOM 64 C ASN A 639 8.804 22.749 4.352 1.00 0.00 C ATOM 65 O ASN A 639 9.656 21.866 4.442 1.00 0.00 O ATOM 66 CB ASN A 639 7.958 23.693 2.195 1.00 0.00 C ATOM 67 CG ASN A 639 8.283 22.483 1.341 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.008 21.346 1.726 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.871 22.722 0.175 1.00 0.00 N ATOM 70 H ASN A 639 10.459 23.954 1.854 1.00 0.00 H ATOM 71 HA ASN A 639 8.747 24.819 3.836 1.00 0.00 H ATOM 72 HB2 ASN A 639 6.967 23.565 2.606 1.00 0.00 H ATOM 73 HB3 ASN A 639 7.972 24.570 1.566 1.00 0.00 H ATOM 74 HD21 ASN A 639 9.060 23.654 -0.066 1.00 0.00 H ATOM 75 HD22 ASN A 639 9.091 21.958 -0.397 1.00 0.00 H ATOM 76 N GLY A 640 7.713 22.781 5.112 1.00 0.00 N ATOM 77 CA GLY A 640 7.471 21.752 6.106 1.00 0.00 C ATOM 78 C GLY A 640 6.302 20.858 5.742 1.00 0.00 C ATOM 79 O GLY A 640 5.818 20.863 4.609 1.00 0.00 O ATOM 80 H GLY A 640 7.068 23.510 4.997 1.00 0.00 H ATOM 81 HA2 GLY A 640 8.359 21.145 6.203 1.00 0.00 H ATOM 82 HA3 GLY A 640 7.265 22.225 7.055 1.00 0.00 H ATOM 83 N PRO A 641 5.832 20.066 6.716 1.00 0.00 N ATOM 84 CA PRO A 641 4.708 19.147 6.516 1.00 0.00 C ATOM 85 C PRO A 641 3.383 19.881 6.339 1.00 0.00 C ATOM 86 O PRO A 641 3.259 21.054 6.691 1.00 0.00 O ATOM 87 CB PRO A 641 4.692 18.319 7.804 1.00 0.00 C ATOM 88 CG PRO A 641 5.330 19.196 8.825 1.00 0.00 C ATOM 89 CD PRO A 641 6.360 20.007 8.089 1.00 0.00 C ATOM 90 HA PRO A 641 4.873 18.496 5.670 1.00 0.00 H ATOM 91 HB2 PRO A 641 3.672 18.080 8.069 1.00 0.00 H ATOM 92 HB3 PRO A 641 5.255 17.409 7.658 1.00 0.00 H ATOM 93 HG2 PRO A 641 4.588 19.844 9.267 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.802 18.591 9.585 1.00 0.00 H ATOM 95 HD2 PRO A 641 6.437 20.996 8.516 1.00 0.00 H ATOM 96 HD3 PRO A 641 7.319 19.509 8.112 1.00 0.00 H ATOM 97 N LYS A 642 2.394 19.183 5.791 1.00 0.00 N ATOM 98 CA LYS A 642 1.077 19.767 5.568 1.00 0.00 C ATOM 99 C LYS A 642 0.057 18.690 5.212 1.00 0.00 C ATOM 100 O LYS A 642 0.359 17.759 4.465 1.00 0.00 O ATOM 101 CB LYS A 642 1.142 20.812 4.451 1.00 0.00 C ATOM 102 CG LYS A 642 1.842 20.319 3.197 1.00 0.00 C ATOM 103 CD LYS A 642 2.134 21.459 2.236 1.00 0.00 C ATOM 104 CE LYS A 642 3.527 22.030 2.457 1.00 0.00 C ATOM 105 NZ LYS A 642 3.748 23.272 1.666 1.00 0.00 N ATOM 106 H LYS A 642 2.554 18.251 5.531 1.00 0.00 H ATOM 107 HA LYS A 642 0.768 20.249 6.483 1.00 0.00 H ATOM 108 HB2 LYS A 642 0.135 21.101 4.187 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.672 21.679 4.817 1.00 0.00 H ATOM 110 HG2 LYS A 642 2.774 19.850 3.476 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.208 19.596 2.702 1.00 0.00 H ATOM 112 HD2 LYS A 642 2.064 21.092 1.223 1.00 0.00 H ATOM 113 HD3 LYS A 642 1.405 22.242 2.389 1.00 0.00 H ATOM 114 HE2 LYS A 642 3.647 22.256 3.505 1.00 0.00 H ATOM 115 HE3 LYS A 642 4.256 21.291 2.161 1.00 0.00 H ATOM 116 HZ1 LYS A 642 3.039 23.990 1.921 1.00 0.00 H ATOM 117 HZ2 LYS A 642 3.666 23.068 0.649 1.00 0.00 H ATOM 118 HZ3 LYS A 642 4.696 23.654 1.856 1.00 0.00 H ATOM 119 N ILE A 643 -1.151 18.824 5.750 1.00 0.00 N ATOM 120 CA ILE A 643 -2.215 17.863 5.486 1.00 0.00 C ATOM 121 C ILE A 643 -3.447 18.552 4.910 1.00 0.00 C ATOM 122 O ILE A 643 -4.491 18.654 5.555 1.00 0.00 O ATOM 123 CB ILE A 643 -2.616 17.103 6.764 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.373 16.560 7.472 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.577 15.972 6.427 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.684 15.810 8.748 1.00 0.00 C ATOM 127 H ILE A 643 -1.330 19.587 6.337 1.00 0.00 H ATOM 128 HA ILE A 643 -1.846 17.147 4.766 1.00 0.00 H ATOM 129 HB ILE A 643 -3.125 17.791 7.421 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.854 15.885 6.810 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.721 17.385 7.721 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.265 15.829 7.247 1.00 0.00 H ATOM 133 HG22 ILE A 643 -4.129 16.223 5.534 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.019 15.063 6.263 1.00 0.00 H ATOM 135 HD11 ILE A 643 -0.769 15.418 9.168 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.147 16.480 9.457 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.359 14.994 8.531 1.00 0.00 H ATOM 138 N PRO A 644 -3.326 19.036 3.665 1.00 0.00 N ATOM 139 CA PRO A 644 -4.421 19.722 2.972 1.00 0.00 C ATOM 140 C PRO A 644 -5.555 18.774 2.599 1.00 0.00 C ATOM 141 O PRO A 644 -5.605 17.636 3.066 1.00 0.00 O ATOM 142 CB PRO A 644 -3.752 20.278 1.713 1.00 0.00 C ATOM 143 CG PRO A 644 -2.587 19.380 1.476 1.00 0.00 C ATOM 144 CD PRO A 644 -2.112 18.951 2.837 1.00 0.00 C ATOM 145 HA PRO A 644 -4.815 20.537 3.562 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.450 20.246 0.888 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.437 21.296 1.887 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.895 18.522 0.898 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.806 19.921 0.961 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.738 17.938 2.803 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.350 19.624 3.200 1.00 0.00 H ATOM 152 N SER A 645 -6.464 19.249 1.754 1.00 0.00 N ATOM 153 CA SER A 645 -7.600 18.444 1.320 1.00 0.00 C ATOM 154 C SER A 645 -7.157 17.365 0.336 1.00 0.00 C ATOM 155 O SER A 645 -7.929 16.470 -0.009 1.00 0.00 O ATOM 156 CB SER A 645 -8.665 19.333 0.675 1.00 0.00 C ATOM 157 OG SER A 645 -8.495 20.688 1.051 1.00 0.00 O ATOM 158 H SER A 645 -6.370 20.165 1.416 1.00 0.00 H ATOM 159 HA SER A 645 -8.021 17.968 2.193 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.591 19.258 -0.399 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.645 19.003 0.991 1.00 0.00 H ATOM 162 HG SER A 645 -8.728 20.796 1.976 1.00 0.00 H ATOM 163 N ILE A 646 -5.910 17.458 -0.112 1.00 0.00 N ATOM 164 CA ILE A 646 -5.363 16.491 -1.055 1.00 0.00 C ATOM 165 C ILE A 646 -5.226 15.114 -0.413 1.00 0.00 C ATOM 166 O ILE A 646 -5.000 14.118 -1.099 1.00 0.00 O ATOM 167 CB ILE A 646 -3.987 16.936 -1.585 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.054 18.379 -2.091 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.518 16.003 -2.691 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.714 18.929 -2.525 1.00 0.00 C ATOM 171 H ILE A 646 -5.343 18.194 0.200 1.00 0.00 H ATOM 172 HA ILE A 646 -6.043 16.420 -1.891 1.00 0.00 H ATOM 173 HB ILE A 646 -3.278 16.879 -0.773 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.722 18.427 -2.936 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.434 19.012 -1.301 1.00 0.00 H ATOM 176 HG21 ILE A 646 -4.337 15.369 -2.999 1.00 0.00 H ATOM 177 HG22 ILE A 646 -3.179 16.586 -3.533 1.00 0.00 H ATOM 178 HG23 ILE A 646 -2.707 15.391 -2.326 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.498 19.831 -1.972 1.00 0.00 H ATOM 180 HD12 ILE A 646 -1.945 18.196 -2.336 1.00 0.00 H ATOM 181 HD13 ILE A 646 -2.744 19.155 -3.582 1.00 0.00 H ATOM 182 N ALA A 647 -5.368 15.067 0.908 1.00 0.00 N ATOM 183 CA ALA A 647 -5.264 13.812 1.642 1.00 0.00 C ATOM 184 C ALA A 647 -6.191 12.753 1.055 1.00 0.00 C ATOM 185 O ALA A 647 -5.893 11.559 1.097 1.00 0.00 O ATOM 186 CB ALA A 647 -5.580 14.034 3.114 1.00 0.00 C ATOM 187 H ALA A 647 -5.547 15.895 1.399 1.00 0.00 H ATOM 188 HA ALA A 647 -4.244 13.464 1.567 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.175 13.219 3.696 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.138 14.964 3.440 1.00 0.00 H ATOM 191 HB3 ALA A 647 -6.650 14.077 3.250 1.00 0.00 H ATOM 192 N THR A 648 -7.317 13.198 0.506 1.00 0.00 N ATOM 193 CA THR A 648 -8.289 12.289 -0.089 1.00 0.00 C ATOM 194 C THR A 648 -7.633 11.387 -1.128 1.00 0.00 C ATOM 195 O THR A 648 -7.804 10.169 -1.103 1.00 0.00 O ATOM 196 CB THR A 648 -9.446 13.059 -0.752 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.037 13.962 0.190 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.504 12.100 -1.276 1.00 0.00 C ATOM 199 H THR A 648 -7.498 14.161 0.502 1.00 0.00 H ATOM 200 HA THR A 648 -8.698 11.675 0.700 1.00 0.00 H ATOM 201 HB THR A 648 -9.052 13.626 -1.584 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.601 14.815 0.132 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.491 11.193 -0.689 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.296 11.864 -2.309 1.00 0.00 H ATOM 205 HG23 THR A 648 -11.477 12.562 -1.201 1.00 0.00 H ATOM 206 N GLY A 649 -6.880 11.993 -2.041 1.00 0.00 N ATOM 207 CA GLY A 649 -6.209 11.228 -3.076 1.00 0.00 C ATOM 208 C GLY A 649 -5.102 10.352 -2.524 1.00 0.00 C ATOM 209 O GLY A 649 -4.890 9.236 -2.997 1.00 0.00 O ATOM 210 H GLY A 649 -6.779 12.967 -2.012 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.935 10.602 -3.574 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.785 11.913 -3.796 1.00 0.00 H ATOM 213 N MET A 650 -4.392 10.860 -1.521 1.00 0.00 N ATOM 214 CA MET A 650 -3.300 10.115 -0.905 1.00 0.00 C ATOM 215 C MET A 650 -3.824 8.874 -0.190 1.00 0.00 C ATOM 216 O MET A 650 -3.279 7.781 -0.342 1.00 0.00 O ATOM 217 CB MET A 650 -2.541 11.005 0.082 1.00 0.00 C ATOM 218 CG MET A 650 -1.876 12.206 -0.570 1.00 0.00 C ATOM 219 SD MET A 650 -0.723 11.739 -1.875 1.00 0.00 S ATOM 220 CE MET A 650 0.432 10.722 -0.957 1.00 0.00 C ATOM 221 H MET A 650 -4.608 11.755 -1.187 1.00 0.00 H ATOM 222 HA MET A 650 -2.626 9.807 -1.690 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.233 11.365 0.829 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.776 10.416 0.565 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.642 12.838 -0.996 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.339 12.757 0.187 1.00 0.00 H ATOM 227 HE1 MET A 650 1.330 10.581 -1.541 1.00 0.00 H ATOM 228 HE2 MET A 650 0.680 11.210 -0.027 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.019 9.762 -0.752 1.00 0.00 H ATOM 230 N VAL A 651 -4.884 9.050 0.592 1.00 0.00 N ATOM 231 CA VAL A 651 -5.482 7.944 1.330 1.00 0.00 C ATOM 232 C VAL A 651 -5.966 6.850 0.385 1.00 0.00 C ATOM 233 O VAL A 651 -5.718 5.666 0.610 1.00 0.00 O ATOM 234 CB VAL A 651 -6.664 8.420 2.195 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.279 7.251 2.950 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.215 9.510 3.157 1.00 0.00 C ATOM 237 H VAL A 651 -5.275 9.945 0.673 1.00 0.00 H ATOM 238 HA VAL A 651 -4.727 7.533 1.985 1.00 0.00 H ATOM 239 HB VAL A 651 -7.418 8.835 1.542 1.00 0.00 H ATOM 240 HG11 VAL A 651 -6.541 6.472 3.069 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.612 7.585 3.921 1.00 0.00 H ATOM 242 HG13 VAL A 651 -8.121 6.866 2.393 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.317 9.156 4.172 1.00 0.00 H ATOM 244 HG22 VAL A 651 -5.181 9.757 2.964 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.827 10.388 3.018 1.00 0.00 H ATOM 246 N GLY A 652 -6.659 7.256 -0.675 1.00 0.00 N ATOM 247 CA GLY A 652 -7.167 6.298 -1.640 1.00 0.00 C ATOM 248 C GLY A 652 -6.059 5.522 -2.325 1.00 0.00 C ATOM 249 O GLY A 652 -6.186 4.320 -2.556 1.00 0.00 O ATOM 250 H GLY A 652 -6.826 8.213 -0.804 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.818 5.603 -1.132 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.736 6.827 -2.390 1.00 0.00 H ATOM 253 N ALA A 653 -4.971 6.211 -2.652 1.00 0.00 N ATOM 254 CA ALA A 653 -3.837 5.578 -3.314 1.00 0.00 C ATOM 255 C ALA A 653 -3.074 4.673 -2.352 1.00 0.00 C ATOM 256 O ALA A 653 -2.726 3.541 -2.693 1.00 0.00 O ATOM 257 CB ALA A 653 -2.909 6.634 -3.895 1.00 0.00 C ATOM 258 H ALA A 653 -4.929 7.167 -2.441 1.00 0.00 H ATOM 259 HA ALA A 653 -4.217 4.980 -4.130 1.00 0.00 H ATOM 260 HB1 ALA A 653 -3.460 7.256 -4.586 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.513 7.245 -3.097 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.096 6.151 -4.416 1.00 0.00 H ATOM 263 N LEU A 654 -2.817 5.177 -1.151 1.00 0.00 N ATOM 264 CA LEU A 654 -2.095 4.414 -0.139 1.00 0.00 C ATOM 265 C LEU A 654 -2.800 3.093 0.152 1.00 0.00 C ATOM 266 O LEU A 654 -2.170 2.035 0.184 1.00 0.00 O ATOM 267 CB LEU A 654 -1.965 5.231 1.148 1.00 0.00 C ATOM 268 CG LEU A 654 -0.978 6.398 1.106 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.346 7.445 2.145 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.444 5.902 1.324 1.00 0.00 C ATOM 271 H LEU A 654 -3.120 6.084 -0.938 1.00 0.00 H ATOM 272 HA LEU A 654 -1.108 4.205 -0.524 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.939 5.630 1.386 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.651 4.559 1.935 1.00 0.00 H ATOM 275 HG LEU A 654 -1.025 6.865 0.131 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.510 8.112 2.295 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.588 6.957 3.078 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.200 8.009 1.801 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.628 5.793 2.383 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.141 6.616 0.910 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.571 4.948 0.836 1.00 0.00 H ATOM 282 N LEU A 655 -4.109 3.161 0.363 1.00 0.00 N ATOM 283 CA LEU A 655 -4.901 1.970 0.650 1.00 0.00 C ATOM 284 C LEU A 655 -4.866 0.997 -0.525 1.00 0.00 C ATOM 285 O LEU A 655 -4.649 -0.202 -0.345 1.00 0.00 O ATOM 286 CB LEU A 655 -6.347 2.358 0.962 1.00 0.00 C ATOM 287 CG LEU A 655 -6.577 3.075 2.293 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.043 3.447 2.452 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.117 2.206 3.454 1.00 0.00 C ATOM 290 H LEU A 655 -4.556 4.032 0.325 1.00 0.00 H ATOM 291 HA LEU A 655 -4.472 1.487 1.515 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.694 3.007 0.173 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.938 1.452 0.966 1.00 0.00 H ATOM 294 HG LEU A 655 -5.998 3.988 2.307 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.175 4.008 3.365 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.641 2.548 2.492 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.355 4.049 1.611 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.154 2.551 3.801 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.034 1.180 3.125 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.834 2.270 4.258 1.00 0.00 H ATOM 301 N LEU A 656 -5.078 1.521 -1.727 1.00 0.00 N ATOM 302 CA LEU A 656 -5.069 0.700 -2.932 1.00 0.00 C ATOM 303 C LEU A 656 -3.703 0.053 -3.140 1.00 0.00 C ATOM 304 O LEU A 656 -3.607 -1.100 -3.561 1.00 0.00 O ATOM 305 CB LEU A 656 -5.436 1.545 -4.152 1.00 0.00 C ATOM 306 CG LEU A 656 -6.927 1.823 -4.353 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.132 2.897 -5.409 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.660 0.546 -4.738 1.00 0.00 C ATOM 309 H LEU A 656 -5.246 2.483 -1.807 1.00 0.00 H ATOM 310 HA LEU A 656 -5.807 -0.079 -2.808 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.933 2.495 -4.060 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.073 1.032 -5.031 1.00 0.00 H ATOM 313 HG LEU A 656 -7.347 2.184 -3.424 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.048 2.457 -6.391 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.382 3.664 -5.293 1.00 0.00 H ATOM 316 HD13 LEU A 656 -8.114 3.333 -5.293 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.717 0.669 -4.555 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.286 -0.276 -4.145 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.496 0.339 -5.785 1.00 0.00 H ATOM 320 N LEU A 657 -2.648 0.803 -2.840 1.00 0.00 N ATOM 321 CA LEU A 657 -1.286 0.303 -2.991 1.00 0.00 C ATOM 322 C LEU A 657 -1.064 -0.941 -2.136 1.00 0.00 C ATOM 323 O LEU A 657 -0.606 -1.972 -2.629 1.00 0.00 O ATOM 324 CB LEU A 657 -0.278 1.387 -2.606 1.00 0.00 C ATOM 325 CG LEU A 657 0.009 2.446 -3.671 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.878 3.556 -3.100 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.676 1.815 -4.885 1.00 0.00 C ATOM 328 H LEU A 657 -2.787 1.714 -2.509 1.00 0.00 H ATOM 329 HA LEU A 657 -1.142 0.041 -4.029 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.654 1.892 -1.731 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.656 0.898 -2.364 1.00 0.00 H ATOM 332 HG LEU A 657 -0.925 2.886 -3.993 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.816 3.543 -2.023 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.532 4.510 -3.470 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.903 3.402 -3.405 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.603 0.739 -4.817 1.00 0.00 H ATOM 337 HD22 LEU A 657 1.717 2.104 -4.915 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.182 2.153 -5.784 1.00 0.00 H ATOM 339 N LEU A 658 -1.394 -0.837 -0.854 1.00 0.00 N ATOM 340 CA LEU A 658 -1.234 -1.954 0.071 1.00 0.00 C ATOM 341 C LEU A 658 -2.008 -3.176 -0.413 1.00 0.00 C ATOM 342 O LEU A 658 -1.503 -4.298 -0.376 1.00 0.00 O ATOM 343 CB LEU A 658 -1.708 -1.556 1.469 1.00 0.00 C ATOM 344 CG LEU A 658 -0.723 -0.740 2.306 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.448 -0.014 3.428 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.371 -1.636 2.867 1.00 0.00 C ATOM 347 H LEU A 658 -1.755 0.011 -0.519 1.00 0.00 H ATOM 348 HA LEU A 658 -0.183 -2.201 0.112 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.610 -0.974 1.359 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.932 -2.464 2.012 1.00 0.00 H ATOM 351 HG LEU A 658 -0.255 0.004 1.675 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.506 -0.217 3.363 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.279 1.049 3.338 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.073 -0.358 4.381 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.210 -1.030 3.175 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.691 -2.334 2.106 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.011 -2.181 3.718 1.00 0.00 H ATOM 358 N VAL A 659 -3.236 -2.951 -0.869 1.00 0.00 N ATOM 359 CA VAL A 659 -4.078 -4.033 -1.363 1.00 0.00 C ATOM 360 C VAL A 659 -3.458 -4.697 -2.587 1.00 0.00 C ATOM 361 O VAL A 659 -3.566 -5.910 -2.771 1.00 0.00 O ATOM 362 CB VAL A 659 -5.487 -3.526 -1.727 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.354 -4.672 -2.227 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.131 -2.842 -0.531 1.00 0.00 C ATOM 365 H VAL A 659 -3.583 -2.034 -0.873 1.00 0.00 H ATOM 366 HA VAL A 659 -4.175 -4.767 -0.577 1.00 0.00 H ATOM 367 HB VAL A 659 -5.393 -2.801 -2.522 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.394 -4.385 -2.175 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.093 -4.901 -3.250 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.190 -5.543 -1.610 1.00 0.00 H ATOM 371 HG21 VAL A 659 -7.061 -3.337 -0.291 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.465 -2.897 0.318 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.325 -1.807 -0.769 1.00 0.00 H ATOM 374 N VAL A 660 -2.806 -3.895 -3.423 1.00 0.00 N ATOM 375 CA VAL A 660 -2.166 -4.405 -4.629 1.00 0.00 C ATOM 376 C VAL A 660 -1.010 -5.338 -4.286 1.00 0.00 C ATOM 377 O VAL A 660 -0.862 -6.405 -4.882 1.00 0.00 O ATOM 378 CB VAL A 660 -1.640 -3.258 -5.513 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.832 -3.809 -6.678 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.792 -2.399 -6.012 1.00 0.00 C ATOM 381 H VAL A 660 -2.754 -2.937 -3.223 1.00 0.00 H ATOM 382 HA VAL A 660 -2.905 -4.955 -5.193 1.00 0.00 H ATOM 383 HB VAL A 660 -0.990 -2.638 -4.914 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.384 -4.607 -7.153 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.648 -3.021 -7.394 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.110 -4.192 -6.314 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.724 -2.790 -5.630 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.661 -1.384 -5.667 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.811 -2.412 -7.091 1.00 0.00 H ATOM 390 N ALA A 661 -0.193 -4.929 -3.321 1.00 0.00 N ATOM 391 CA ALA A 661 0.948 -5.729 -2.896 1.00 0.00 C ATOM 392 C ALA A 661 0.499 -7.081 -2.353 1.00 0.00 C ATOM 393 O ALA A 661 1.071 -8.119 -2.689 1.00 0.00 O ATOM 394 CB ALA A 661 1.757 -4.980 -1.848 1.00 0.00 C ATOM 395 H ALA A 661 -0.363 -4.069 -2.884 1.00 0.00 H ATOM 396 HA ALA A 661 1.581 -5.891 -3.756 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.252 -4.059 -1.595 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.855 -5.592 -0.964 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.737 -4.757 -2.242 1.00 0.00 H ATOM 400 N LEU A 662 -0.529 -7.063 -1.511 1.00 0.00 N ATOM 401 CA LEU A 662 -1.055 -8.289 -0.920 1.00 0.00 C ATOM 402 C LEU A 662 -1.482 -9.275 -2.002 1.00 0.00 C ATOM 403 O LEU A 662 -1.081 -10.438 -1.990 1.00 0.00 O ATOM 404 CB LEU A 662 -2.241 -7.970 -0.008 1.00 0.00 C ATOM 405 CG LEU A 662 -1.894 -7.446 1.386 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.081 -6.714 1.993 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.450 -8.587 2.290 1.00 0.00 C ATOM 408 H LEU A 662 -0.944 -6.207 -1.280 1.00 0.00 H ATOM 409 HA LEU A 662 -0.269 -8.737 -0.331 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.845 -7.224 -0.500 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.818 -8.876 0.113 1.00 0.00 H ATOM 412 HG LEU A 662 -1.075 -6.744 1.306 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.260 -7.084 2.991 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.957 -6.883 1.383 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.869 -5.656 2.033 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.318 -9.053 2.732 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.812 -8.201 3.071 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.907 -9.317 1.708 1.00 0.00 H ATOM 419 N GLY A 663 -2.298 -8.802 -2.939 1.00 0.00 N ATOM 420 CA GLY A 663 -2.764 -9.655 -4.017 1.00 0.00 C ATOM 421 C GLY A 663 -1.624 -10.270 -4.804 1.00 0.00 C ATOM 422 O GLY A 663 -1.593 -11.482 -5.020 1.00 0.00 O ATOM 423 H GLY A 663 -2.585 -7.866 -2.898 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.368 -10.447 -3.599 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.373 -9.067 -4.688 1.00 0.00 H ATOM 426 N ILE A 664 -0.686 -9.433 -5.235 1.00 0.00 N ATOM 427 CA ILE A 664 0.461 -9.902 -6.003 1.00 0.00 C ATOM 428 C ILE A 664 1.235 -10.971 -5.239 1.00 0.00 C ATOM 429 O ILE A 664 1.625 -11.992 -5.802 1.00 0.00 O ATOM 430 CB ILE A 664 1.415 -8.745 -6.353 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.688 -7.692 -7.192 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.635 -9.271 -7.095 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.377 -6.345 -7.201 1.00 0.00 C ATOM 434 H ILE A 664 -0.766 -8.478 -5.031 1.00 0.00 H ATOM 435 HA ILE A 664 0.092 -10.330 -6.924 1.00 0.00 H ATOM 436 HB ILE A 664 1.751 -8.293 -5.433 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.621 -8.036 -8.212 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.308 -7.553 -6.797 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.513 -9.140 -6.481 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.500 -10.320 -7.311 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.758 -8.726 -8.019 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.367 -6.450 -7.620 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.805 -5.651 -7.797 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.454 -5.973 -6.189 1.00 0.00 H ATOM 445 N GLY A 665 1.453 -10.728 -3.950 1.00 0.00 N ATOM 446 CA GLY A 665 2.178 -11.679 -3.128 1.00 0.00 C ATOM 447 C GLY A 665 1.547 -13.057 -3.142 1.00 0.00 C ATOM 448 O GLY A 665 2.225 -14.057 -3.382 1.00 0.00 O ATOM 449 H GLY A 665 1.118 -9.896 -3.553 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.191 -11.755 -3.493 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.198 -11.316 -2.110 1.00 0.00 H ATOM 452 N LEU A 666 0.245 -13.113 -2.883 1.00 0.00 N ATOM 453 CA LEU A 666 -0.478 -14.379 -2.865 1.00 0.00 C ATOM 454 C LEU A 666 -0.588 -14.963 -4.270 1.00 0.00 C ATOM 455 O LEU A 666 -0.559 -16.180 -4.452 1.00 0.00 O ATOM 456 CB LEU A 666 -1.874 -14.184 -2.271 1.00 0.00 C ATOM 457 CG LEU A 666 -1.939 -13.430 -0.942 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.344 -13.489 -0.363 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.929 -14.000 0.044 1.00 0.00 C ATOM 460 H LEU A 666 -0.242 -12.283 -2.699 1.00 0.00 H ATOM 461 HA LEU A 666 0.075 -15.068 -2.244 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.466 -13.638 -2.989 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.308 -15.162 -2.119 1.00 0.00 H ATOM 464 HG LEU A 666 -1.692 -12.391 -1.112 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.978 -12.789 -0.885 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.311 -13.233 0.686 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.738 -14.488 -0.477 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.031 -13.401 0.025 1.00 0.00 H ATOM 469 HD22 LEU A 666 -0.690 -15.017 -0.234 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.350 -13.987 1.038 1.00 0.00 H ATOM 471 N PHE A 667 -0.714 -14.087 -5.261 1.00 0.00 N ATOM 472 CA PHE A 667 -0.827 -14.515 -6.650 1.00 0.00 C ATOM 473 C PHE A 667 0.459 -15.191 -7.117 1.00 0.00 C ATOM 474 O PHE A 667 0.431 -16.299 -7.654 1.00 0.00 O ATOM 475 CB PHE A 667 -1.143 -13.319 -7.551 1.00 0.00 C ATOM 476 CG PHE A 667 -0.967 -13.607 -9.014 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.257 -13.403 -9.631 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.024 -14.081 -9.773 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.424 -13.667 -10.978 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.864 -14.348 -11.120 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.639 -14.139 -11.723 1.00 0.00 C ATOM 482 H PHE A 667 -0.731 -13.129 -5.053 1.00 0.00 H ATOM 483 HA PHE A 667 -1.636 -15.226 -6.712 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.169 -13.021 -7.394 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.490 -12.500 -7.291 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.089 -13.033 -9.048 1.00 0.00 H ATOM 487 HD2 PHE A 667 -2.983 -14.244 -9.303 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.383 -13.503 -11.446 1.00 0.00 H ATOM 489 HE2 PHE A 667 -2.696 -14.717 -11.701 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.511 -14.347 -12.775 1.00 0.00 H ATOM 491 N MET A 668 1.585 -14.516 -6.910 1.00 0.00 N ATOM 492 CA MET A 668 2.881 -15.051 -7.309 1.00 0.00 C ATOM 493 C MET A 668 3.156 -16.382 -6.617 1.00 0.00 C ATOM 494 O MET A 668 3.621 -17.334 -7.244 1.00 0.00 O ATOM 495 CB MET A 668 3.992 -14.053 -6.980 1.00 0.00 C ATOM 496 CG MET A 668 3.931 -12.780 -7.808 1.00 0.00 C ATOM 497 SD MET A 668 5.176 -11.571 -7.318 1.00 0.00 S ATOM 498 CE MET A 668 4.780 -11.362 -5.584 1.00 0.00 C ATOM 499 H MET A 668 1.543 -13.637 -6.478 1.00 0.00 H ATOM 500 HA MET A 668 2.859 -15.211 -8.377 1.00 0.00 H ATOM 501 HB2 MET A 668 3.919 -13.782 -5.937 1.00 0.00 H ATOM 502 HB3 MET A 668 4.948 -14.524 -7.155 1.00 0.00 H ATOM 503 HG2 MET A 668 4.087 -13.034 -8.846 1.00 0.00 H ATOM 504 HG3 MET A 668 2.953 -12.337 -7.691 1.00 0.00 H ATOM 505 HE1 MET A 668 5.570 -11.784 -4.980 1.00 0.00 H ATOM 506 HE2 MET A 668 4.681 -10.310 -5.362 1.00 0.00 H ATOM 507 HE3 MET A 668 3.850 -11.866 -5.364 1.00 0.00 H ATOM 508 N ARG A 669 2.866 -16.442 -5.321 1.00 0.00 N ATOM 509 CA ARG A 669 3.084 -17.656 -4.545 1.00 0.00 C ATOM 510 C ARG A 669 2.148 -18.771 -5.005 1.00 0.00 C ATOM 511 O ARG A 669 2.467 -19.953 -4.878 1.00 0.00 O ATOM 512 CB ARG A 669 2.870 -17.379 -3.055 1.00 0.00 C ATOM 513 CG ARG A 669 4.065 -16.725 -2.380 1.00 0.00 C ATOM 514 CD ARG A 669 4.372 -17.374 -1.040 1.00 0.00 C ATOM 515 NE ARG A 669 3.166 -17.577 -0.241 1.00 0.00 N ATOM 516 CZ ARG A 669 3.112 -18.376 0.819 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.191 -19.043 1.206 1.00 0.00 N ATOM 518 NH2 ARG A 669 1.977 -18.509 1.494 1.00 0.00 N ATOM 519 H ARG A 669 2.497 -15.650 -4.877 1.00 0.00 H ATOM 520 HA ARG A 669 4.104 -17.971 -4.701 1.00 0.00 H ATOM 521 HB2 ARG A 669 2.018 -16.726 -2.941 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.668 -18.313 -2.553 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.928 -16.825 -3.022 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.849 -15.679 -2.223 1.00 0.00 H ATOM 525 HD2 ARG A 669 4.840 -18.331 -1.217 1.00 0.00 H ATOM 526 HD3 ARG A 669 5.051 -16.736 -0.494 1.00 0.00 H ATOM 527 HE ARG A 669 2.357 -17.094 -0.510 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.047 -18.944 0.699 1.00 0.00 H ATOM 529 HH12 ARG A 669 4.148 -19.643 2.005 1.00 0.00 H ATOM 530 HH21 ARG A 669 1.162 -18.008 1.205 1.00 0.00 H ATOM 531 HH22 ARG A 669 1.938 -19.110 2.291 1.00 0.00 H ATOM 532 N ARG A 670 0.994 -18.385 -5.538 1.00 0.00 N ATOM 533 CA ARG A 670 0.012 -19.351 -6.015 1.00 0.00 C ATOM 534 C ARG A 670 -0.730 -18.815 -7.236 1.00 0.00 C ATOM 535 O ARG A 670 -1.678 -18.040 -7.108 1.00 0.00 O ATOM 536 CB ARG A 670 -0.986 -19.686 -4.905 1.00 0.00 C ATOM 537 CG ARG A 670 -0.470 -20.715 -3.912 1.00 0.00 C ATOM 538 CD ARG A 670 -0.412 -22.104 -4.528 1.00 0.00 C ATOM 539 NE ARG A 670 0.893 -22.386 -5.119 1.00 0.00 N ATOM 540 CZ ARG A 670 1.135 -23.433 -5.900 1.00 0.00 C ATOM 541 NH1 ARG A 670 0.165 -24.291 -6.184 1.00 0.00 N ATOM 542 NH2 ARG A 670 2.350 -23.622 -6.401 1.00 0.00 N ATOM 543 H ARG A 670 0.797 -17.427 -5.612 1.00 0.00 H ATOM 544 HA ARG A 670 0.540 -20.250 -6.295 1.00 0.00 H ATOM 545 HB2 ARG A 670 -1.222 -18.782 -4.363 1.00 0.00 H ATOM 546 HB3 ARG A 670 -1.889 -20.073 -5.354 1.00 0.00 H ATOM 547 HG2 ARG A 670 0.523 -20.431 -3.597 1.00 0.00 H ATOM 548 HG3 ARG A 670 -1.128 -20.737 -3.056 1.00 0.00 H ATOM 549 HD2 ARG A 670 -0.613 -22.833 -3.758 1.00 0.00 H ATOM 550 HD3 ARG A 670 -1.168 -22.174 -5.296 1.00 0.00 H ATOM 551 HE ARG A 670 1.624 -21.765 -4.923 1.00 0.00 H ATOM 552 HH11 ARG A 670 -0.751 -24.151 -5.809 1.00 0.00 H ATOM 553 HH12 ARG A 670 0.350 -25.078 -6.773 1.00 0.00 H ATOM 554 HH21 ARG A 670 3.083 -22.977 -6.190 1.00 0.00 H ATOM 555 HH22 ARG A 670 2.531 -24.410 -6.988 1.00 0.00 H ATOM 556 N ARG A 671 -0.291 -19.232 -8.419 1.00 0.00 N ATOM 557 CA ARG A 671 -0.912 -18.793 -9.663 1.00 0.00 C ATOM 558 C ARG A 671 -1.695 -19.930 -10.311 1.00 0.00 C ATOM 559 O ARG A 671 -1.122 -20.945 -10.708 1.00 0.00 O ATOM 560 CB ARG A 671 0.151 -18.273 -10.632 1.00 0.00 C ATOM 561 CG ARG A 671 -0.366 -18.061 -12.046 1.00 0.00 C ATOM 562 CD ARG A 671 0.279 -19.029 -13.026 1.00 0.00 C ATOM 563 NE ARG A 671 1.431 -18.438 -13.701 1.00 0.00 N ATOM 564 CZ ARG A 671 1.333 -17.640 -14.759 1.00 0.00 C ATOM 565 NH1 ARG A 671 0.143 -17.340 -15.259 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.428 -17.141 -15.318 1.00 0.00 N ATOM 567 H ARG A 671 0.469 -19.850 -8.456 1.00 0.00 H ATOM 568 HA ARG A 671 -1.594 -17.990 -9.427 1.00 0.00 H ATOM 569 HB2 ARG A 671 0.527 -17.330 -10.265 1.00 0.00 H ATOM 570 HB3 ARG A 671 0.963 -18.984 -10.672 1.00 0.00 H ATOM 571 HG2 ARG A 671 -1.435 -18.215 -12.055 1.00 0.00 H ATOM 572 HG3 ARG A 671 -0.143 -17.050 -12.352 1.00 0.00 H ATOM 573 HD2 ARG A 671 0.601 -19.906 -12.485 1.00 0.00 H ATOM 574 HD3 ARG A 671 -0.455 -19.312 -13.766 1.00 0.00 H ATOM 575 HE ARG A 671 2.320 -18.647 -13.348 1.00 0.00 H ATOM 576 HH11 ARG A 671 -0.684 -17.713 -14.839 1.00 0.00 H ATOM 577 HH12 ARG A 671 0.072 -16.738 -16.055 1.00 0.00 H ATOM 578 HH21 ARG A 671 3.328 -17.366 -14.944 1.00 0.00 H ATOM 579 HH22 ARG A 671 2.354 -16.542 -16.114 1.00 0.00 H ATOM 580 N HIS A 672 -3.008 -19.754 -10.414 1.00 0.00 N ATOM 581 CA HIS A 672 -3.871 -20.766 -11.014 1.00 0.00 C ATOM 582 C HIS A 672 -4.365 -20.315 -12.385 1.00 0.00 C ATOM 583 O HIS A 672 -5.301 -19.521 -12.487 1.00 0.00 O ATOM 584 CB HIS A 672 -5.061 -21.059 -10.101 1.00 0.00 C ATOM 585 CG HIS A 672 -5.754 -19.827 -9.606 1.00 0.00 C ATOM 586 ND1 HIS A 672 -6.894 -19.319 -10.191 1.00 0.00 N ATOM 587 CD2 HIS A 672 -5.463 -19.002 -8.574 1.00 0.00 C ATOM 588 CE1 HIS A 672 -7.274 -18.233 -9.542 1.00 0.00 C ATOM 589 NE2 HIS A 672 -6.422 -18.019 -8.555 1.00 0.00 N ATOM 590 H HIS A 672 -3.407 -18.924 -10.079 1.00 0.00 H ATOM 591 HA HIS A 672 -3.290 -21.668 -11.135 1.00 0.00 H ATOM 592 HB2 HIS A 672 -5.784 -21.652 -10.642 1.00 0.00 H ATOM 593 HB3 HIS A 672 -4.718 -21.616 -9.241 1.00 0.00 H ATOM 594 HD1 HIS A 672 -7.356 -19.697 -10.968 1.00 0.00 H ATOM 595 HD2 HIS A 672 -4.630 -19.097 -7.891 1.00 0.00 H ATOM 596 HE1 HIS A 672 -8.134 -17.624 -9.776 1.00 0.00 H ATOM 597 N ILE A 673 -3.731 -20.824 -13.435 1.00 0.00 N ATOM 598 CA ILE A 673 -4.107 -20.473 -14.799 1.00 0.00 C ATOM 599 C ILE A 673 -5.166 -21.428 -15.340 1.00 0.00 C ATOM 600 O ILE A 673 -4.882 -22.591 -15.625 1.00 0.00 O ATOM 601 CB ILE A 673 -2.888 -20.489 -15.741 1.00 0.00 C ATOM 602 CG1 ILE A 673 -3.333 -20.268 -17.188 1.00 0.00 C ATOM 603 CG2 ILE A 673 -2.134 -21.804 -15.608 1.00 0.00 C ATOM 604 CD1 ILE A 673 -2.447 -19.308 -17.952 1.00 0.00 C ATOM 605 H ILE A 673 -2.992 -21.452 -13.290 1.00 0.00 H ATOM 606 HA ILE A 673 -4.513 -19.472 -14.785 1.00 0.00 H ATOM 607 HB ILE A 673 -2.225 -19.690 -15.449 1.00 0.00 H ATOM 608 HG12 ILE A 673 -3.324 -21.212 -17.710 1.00 0.00 H ATOM 609 HG13 ILE A 673 -4.337 -19.869 -17.192 1.00 0.00 H ATOM 610 HG21 ILE A 673 -1.148 -21.614 -15.208 1.00 0.00 H ATOM 611 HG22 ILE A 673 -2.671 -22.461 -14.942 1.00 0.00 H ATOM 612 HG23 ILE A 673 -2.045 -22.268 -16.579 1.00 0.00 H ATOM 613 HD11 ILE A 673 -1.752 -19.866 -18.561 1.00 0.00 H ATOM 614 HD12 ILE A 673 -3.057 -18.679 -18.583 1.00 0.00 H ATOM 615 HD13 ILE A 673 -1.898 -18.692 -17.254 1.00 0.00 H ATOM 616 N VAL A 674 -6.389 -20.927 -15.481 1.00 0.00 N ATOM 617 CA VAL A 674 -7.492 -21.733 -15.991 1.00 0.00 C ATOM 618 C VAL A 674 -7.953 -21.233 -17.355 1.00 0.00 C ATOM 619 O VAL A 674 -8.039 -20.028 -17.590 1.00 0.00 O ATOM 620 CB VAL A 674 -8.688 -21.725 -15.022 1.00 0.00 C ATOM 621 CG1 VAL A 674 -8.347 -22.478 -13.745 1.00 0.00 C ATOM 622 CG2 VAL A 674 -9.112 -20.297 -14.711 1.00 0.00 C ATOM 623 H VAL A 674 -6.554 -19.992 -15.238 1.00 0.00 H ATOM 624 HA VAL A 674 -7.143 -22.751 -16.091 1.00 0.00 H ATOM 625 HB VAL A 674 -9.516 -22.228 -15.500 1.00 0.00 H ATOM 626 HG11 VAL A 674 -9.051 -22.211 -12.971 1.00 0.00 H ATOM 627 HG12 VAL A 674 -8.398 -23.541 -13.929 1.00 0.00 H ATOM 628 HG13 VAL A 674 -7.348 -22.215 -13.429 1.00 0.00 H ATOM 629 HG21 VAL A 674 -10.153 -20.167 -14.969 1.00 0.00 H ATOM 630 HG22 VAL A 674 -8.976 -20.102 -13.657 1.00 0.00 H ATOM 631 HG23 VAL A 674 -8.510 -19.610 -15.285 1.00 0.00 H ATOM 632 N ARG A 675 -8.250 -22.168 -18.253 1.00 0.00 N ATOM 633 CA ARG A 675 -8.702 -21.822 -19.595 1.00 0.00 C ATOM 634 C ARG A 675 -10.192 -21.493 -19.598 1.00 0.00 C ATOM 635 O ARG A 675 -10.584 -20.338 -19.765 1.00 0.00 O ATOM 636 CB ARG A 675 -8.421 -22.973 -20.563 1.00 0.00 C ATOM 637 CG ARG A 675 -8.757 -22.648 -22.009 1.00 0.00 C ATOM 638 CD ARG A 675 -8.254 -23.728 -22.954 1.00 0.00 C ATOM 639 NE ARG A 675 -8.973 -24.987 -22.779 1.00 0.00 N ATOM 640 CZ ARG A 675 -8.520 -26.158 -23.212 1.00 0.00 C ATOM 641 NH1 ARG A 675 -7.356 -26.231 -23.842 1.00 0.00 N ATOM 642 NH2 ARG A 675 -9.232 -27.260 -23.015 1.00 0.00 N ATOM 643 H ARG A 675 -8.162 -23.113 -18.007 1.00 0.00 H ATOM 644 HA ARG A 675 -8.153 -20.951 -19.916 1.00 0.00 H ATOM 645 HB2 ARG A 675 -7.372 -23.226 -20.509 1.00 0.00 H ATOM 646 HB3 ARG A 675 -9.005 -23.830 -20.264 1.00 0.00 H ATOM 647 HG2 ARG A 675 -9.830 -22.568 -22.110 1.00 0.00 H ATOM 648 HG3 ARG A 675 -8.297 -21.707 -22.273 1.00 0.00 H ATOM 649 HD2 ARG A 675 -8.386 -23.388 -23.971 1.00 0.00 H ATOM 650 HD3 ARG A 675 -7.205 -23.893 -22.763 1.00 0.00 H ATOM 651 HE ARG A 675 -9.836 -24.956 -22.316 1.00 0.00 H ATOM 652 HH11 ARG A 675 -6.817 -25.402 -23.992 1.00 0.00 H ATOM 653 HH12 ARG A 675 -7.017 -27.114 -24.167 1.00 0.00 H ATOM 654 HH21 ARG A 675 -10.110 -27.210 -22.540 1.00 0.00 H ATOM 655 HH22 ARG A 675 -8.891 -28.141 -23.341 1.00 0.00 H ATOM 656 N LYS A 676 -11.019 -22.517 -19.414 1.00 0.00 N ATOM 657 CA LYS A 676 -12.466 -22.338 -19.395 1.00 0.00 C ATOM 658 C LYS A 676 -12.865 -21.235 -18.420 1.00 0.00 C ATOM 659 O LYS A 676 -12.241 -21.062 -17.374 1.00 0.00 O ATOM 660 CB LYS A 676 -13.157 -23.648 -19.009 1.00 0.00 C ATOM 661 CG LYS A 676 -13.168 -24.681 -20.122 1.00 0.00 C ATOM 662 CD LYS A 676 -14.295 -24.427 -21.109 1.00 0.00 C ATOM 663 CE LYS A 676 -14.084 -25.193 -22.406 1.00 0.00 C ATOM 664 NZ LYS A 676 -14.340 -26.650 -22.237 1.00 0.00 N ATOM 665 H LYS A 676 -10.647 -23.415 -19.286 1.00 0.00 H ATOM 666 HA LYS A 676 -12.779 -22.055 -20.388 1.00 0.00 H ATOM 667 HB2 LYS A 676 -12.648 -24.073 -18.157 1.00 0.00 H ATOM 668 HB3 LYS A 676 -14.181 -23.434 -18.736 1.00 0.00 H ATOM 669 HG2 LYS A 676 -12.226 -24.639 -20.649 1.00 0.00 H ATOM 670 HG3 LYS A 676 -13.296 -25.663 -19.689 1.00 0.00 H ATOM 671 HD2 LYS A 676 -15.228 -24.742 -20.666 1.00 0.00 H ATOM 672 HD3 LYS A 676 -14.337 -23.369 -21.328 1.00 0.00 H ATOM 673 HE2 LYS A 676 -14.758 -24.802 -23.153 1.00 0.00 H ATOM 674 HE3 LYS A 676 -13.064 -25.050 -22.731 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -14.749 -27.044 -23.108 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -15.005 -26.808 -21.453 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -13.451 -27.148 -22.029 1.00 0.00 H ATOM 678 N ARG A 677 -13.910 -20.491 -18.771 1.00 0.00 N ATOM 679 CA ARG A 677 -14.392 -19.405 -17.927 1.00 0.00 C ATOM 680 C ARG A 677 -15.417 -19.914 -16.918 1.00 0.00 C ATOM 681 O ARG A 677 -16.049 -19.104 -16.241 1.00 0.00 O ATOM 682 CB ARG A 677 -15.011 -18.300 -18.785 1.00 0.00 C ATOM 683 CG ARG A 677 -14.927 -16.920 -18.155 1.00 0.00 C ATOM 684 CD ARG A 677 -15.071 -15.821 -19.197 1.00 0.00 C ATOM 685 NE ARG A 677 -14.932 -14.490 -18.612 1.00 0.00 N ATOM 686 CZ ARG A 677 -15.899 -13.881 -17.934 1.00 0.00 C ATOM 687 NH1 ARG A 677 -17.068 -14.481 -17.756 1.00 0.00 N ATOM 688 NH2 ARG A 677 -15.696 -12.670 -17.431 1.00 0.00 N ATOM 689 H ARG A 677 -14.367 -20.677 -19.618 1.00 0.00 H ATOM 690 HA ARG A 677 -13.546 -19.001 -17.391 1.00 0.00 H ATOM 691 HB2 ARG A 677 -14.499 -18.269 -19.736 1.00 0.00 H ATOM 692 HB3 ARG A 677 -16.052 -18.532 -18.954 1.00 0.00 H ATOM 693 HG2 ARG A 677 -15.719 -16.817 -17.428 1.00 0.00 H ATOM 694 HG3 ARG A 677 -13.970 -16.816 -17.665 1.00 0.00 H ATOM 695 HD2 ARG A 677 -14.308 -15.955 -19.949 1.00 0.00 H ATOM 696 HD3 ARG A 677 -16.045 -15.904 -19.654 1.00 0.00 H ATOM 697 HE ARG A 677 -14.077 -14.029 -18.731 1.00 0.00 H ATOM 698 HH11 ARG A 677 -17.222 -15.394 -18.132 1.00 0.00 H ATOM 699 HH12 ARG A 677 -17.793 -14.021 -17.244 1.00 0.00 H ATOM 700 HH21 ARG A 677 -14.816 -12.215 -17.563 1.00 0.00 H ATOM 701 HH22 ARG A 677 -16.424 -12.212 -16.922 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 6.747 38.727 -1.552 1.00 0.00 N ATOM 704 CA GLU B 634 5.876 39.888 -1.694 1.00 0.00 C ATOM 705 C GLU B 634 4.581 39.695 -0.911 1.00 0.00 C ATOM 706 O GLU B 634 4.311 40.414 0.051 1.00 0.00 O ATOM 707 CB GLU B 634 5.560 40.138 -3.170 1.00 0.00 C ATOM 708 CG GLU B 634 6.795 40.232 -4.050 1.00 0.00 C ATOM 709 CD GLU B 634 6.463 40.178 -5.529 1.00 0.00 C ATOM 710 OE1 GLU B 634 6.065 39.096 -6.007 1.00 0.00 O ATOM 711 OE2 GLU B 634 6.602 41.218 -6.207 1.00 0.00 O ATOM 712 H1 GLU B 634 6.728 38.028 -2.239 1.00 0.00 H ATOM 713 HA GLU B 634 6.398 40.745 -1.297 1.00 0.00 H ATOM 714 HB2 GLU B 634 4.942 39.331 -3.536 1.00 0.00 H ATOM 715 HB3 GLU B 634 5.012 41.065 -3.255 1.00 0.00 H ATOM 716 HG2 GLU B 634 7.298 41.165 -3.844 1.00 0.00 H ATOM 717 HG3 GLU B 634 7.453 39.409 -3.813 1.00 0.00 H ATOM 718 N GLY B 635 3.782 38.719 -1.330 1.00 0.00 N ATOM 719 CA GLY B 635 2.524 38.449 -0.658 1.00 0.00 C ATOM 720 C GLY B 635 1.665 37.454 -1.413 1.00 0.00 C ATOM 721 O GLY B 635 0.885 37.835 -2.287 1.00 0.00 O ATOM 722 H GLY B 635 4.048 38.177 -2.103 1.00 0.00 H ATOM 723 HA2 GLY B 635 2.732 38.055 0.326 1.00 0.00 H ATOM 724 HA3 GLY B 635 1.977 39.375 -0.557 1.00 0.00 H ATOM 725 N CYS B 636 1.808 36.177 -1.078 1.00 0.00 N ATOM 726 CA CYS B 636 1.040 35.124 -1.733 1.00 0.00 C ATOM 727 C CYS B 636 1.254 35.153 -3.242 1.00 0.00 C ATOM 728 O CYS B 636 0.385 35.569 -4.009 1.00 0.00 O ATOM 729 CB CYS B 636 -0.448 35.275 -1.413 1.00 0.00 C ATOM 730 SG CYS B 636 -1.405 33.755 -1.618 1.00 0.00 S ATOM 731 H CYS B 636 2.445 35.935 -0.374 1.00 0.00 H ATOM 732 HA CYS B 636 1.387 34.176 -1.351 1.00 0.00 H ATOM 733 HB2 CYS B 636 -0.557 35.595 -0.387 1.00 0.00 H ATOM 734 HB3 CYS B 636 -0.874 36.024 -2.064 1.00 0.00 H ATOM 735 HG CYS B 636 -1.515 33.513 -2.915 1.00 0.00 H ATOM 736 N PRO B 637 2.439 34.703 -3.681 1.00 0.00 N ATOM 737 CA PRO B 637 2.795 34.669 -5.103 1.00 0.00 C ATOM 738 C PRO B 637 2.001 33.621 -5.875 1.00 0.00 C ATOM 739 O PRO B 637 1.503 33.886 -6.970 1.00 0.00 O ATOM 740 CB PRO B 637 4.283 34.307 -5.087 1.00 0.00 C ATOM 741 CG PRO B 637 4.481 33.577 -3.804 1.00 0.00 C ATOM 742 CD PRO B 637 3.521 34.192 -2.824 1.00 0.00 C ATOM 743 HA PRO B 637 2.663 35.635 -5.568 1.00 0.00 H ATOM 744 HB2 PRO B 637 4.513 33.683 -5.938 1.00 0.00 H ATOM 745 HB3 PRO B 637 4.876 35.209 -5.123 1.00 0.00 H ATOM 746 HG2 PRO B 637 4.258 32.529 -3.940 1.00 0.00 H ATOM 747 HG3 PRO B 637 5.498 33.704 -3.463 1.00 0.00 H ATOM 748 HD2 PRO B 637 3.150 33.445 -2.138 1.00 0.00 H ATOM 749 HD3 PRO B 637 3.998 34.998 -2.285 1.00 0.00 H ATOM 750 N THR B 638 1.884 32.430 -5.297 1.00 0.00 N ATOM 751 CA THR B 638 1.150 31.341 -5.931 1.00 0.00 C ATOM 752 C THR B 638 0.918 30.193 -4.955 1.00 0.00 C ATOM 753 O THR B 638 1.555 29.145 -5.053 1.00 0.00 O ATOM 754 CB THR B 638 1.896 30.806 -7.168 1.00 0.00 C ATOM 755 OG1 THR B 638 1.313 29.570 -7.595 1.00 0.00 O ATOM 756 CG2 THR B 638 3.371 30.598 -6.861 1.00 0.00 C ATOM 757 H THR B 638 2.302 32.280 -4.424 1.00 0.00 H ATOM 758 HA THR B 638 0.193 31.727 -6.252 1.00 0.00 H ATOM 759 HB THR B 638 1.808 31.532 -7.964 1.00 0.00 H ATOM 760 HG1 THR B 638 0.994 29.661 -8.496 1.00 0.00 H ATOM 761 HG21 THR B 638 3.869 30.204 -7.735 1.00 0.00 H ATOM 762 HG22 THR B 638 3.474 29.900 -6.043 1.00 0.00 H ATOM 763 HG23 THR B 638 3.819 31.541 -6.588 1.00 0.00 H ATOM 764 N ASN B 639 0.000 30.398 -4.016 1.00 0.00 N ATOM 765 CA ASN B 639 -0.316 29.378 -3.022 1.00 0.00 C ATOM 766 C ASN B 639 -0.739 28.076 -3.694 1.00 0.00 C ATOM 767 O ASN B 639 -1.591 28.071 -4.581 1.00 0.00 O ATOM 768 CB ASN B 639 -1.428 29.870 -2.093 1.00 0.00 C ATOM 769 CG ASN B 639 -2.658 30.326 -2.854 1.00 0.00 C ATOM 770 OD1 ASN B 639 -2.739 31.474 -3.293 1.00 0.00 O ATOM 771 ND2 ASN B 639 -3.622 29.427 -3.013 1.00 0.00 N ATOM 772 H ASN B 639 -0.475 31.254 -3.989 1.00 0.00 H ATOM 773 HA ASN B 639 0.574 29.197 -2.439 1.00 0.00 H ATOM 774 HB2 ASN B 639 -1.716 29.067 -1.430 1.00 0.00 H ATOM 775 HB3 ASN B 639 -1.060 30.699 -1.508 1.00 0.00 H ATOM 776 HD21 ASN B 639 -3.488 28.532 -2.637 1.00 0.00 H ATOM 777 HD22 ASN B 639 -4.428 29.695 -3.502 1.00 0.00 H ATOM 778 N GLY B 640 -0.136 26.971 -3.264 1.00 0.00 N ATOM 779 CA GLY B 640 -0.463 25.678 -3.835 1.00 0.00 C ATOM 780 C GLY B 640 0.667 25.111 -4.672 1.00 0.00 C ATOM 781 O GLY B 640 0.645 25.165 -5.901 1.00 0.00 O ATOM 782 H GLY B 640 0.537 27.035 -2.554 1.00 0.00 H ATOM 783 HA2 GLY B 640 -0.684 24.989 -3.034 1.00 0.00 H ATOM 784 HA3 GLY B 640 -1.339 25.783 -4.458 1.00 0.00 H ATOM 785 N PRO B 641 1.684 24.552 -3.999 1.00 0.00 N ATOM 786 CA PRO B 641 2.848 23.963 -4.668 1.00 0.00 C ATOM 787 C PRO B 641 2.501 22.675 -5.407 1.00 0.00 C ATOM 788 O PRO B 641 1.343 22.258 -5.440 1.00 0.00 O ATOM 789 CB PRO B 641 3.812 23.675 -3.515 1.00 0.00 C ATOM 790 CG PRO B 641 2.938 23.521 -2.319 1.00 0.00 C ATOM 791 CD PRO B 641 1.777 24.452 -2.532 1.00 0.00 C ATOM 792 HA PRO B 641 3.304 24.660 -5.356 1.00 0.00 H ATOM 793 HB2 PRO B 641 4.364 22.768 -3.722 1.00 0.00 H ATOM 794 HB3 PRO B 641 4.497 24.501 -3.399 1.00 0.00 H ATOM 795 HG2 PRO B 641 2.592 22.501 -2.246 1.00 0.00 H ATOM 796 HG3 PRO B 641 3.482 23.799 -1.429 1.00 0.00 H ATOM 797 HD2 PRO B 641 0.873 24.031 -2.117 1.00 0.00 H ATOM 798 HD3 PRO B 641 1.981 25.418 -2.093 1.00 0.00 H ATOM 799 N LYS B 642 3.511 22.048 -6.000 1.00 0.00 N ATOM 800 CA LYS B 642 3.314 20.806 -6.737 1.00 0.00 C ATOM 801 C LYS B 642 4.489 19.856 -6.527 1.00 0.00 C ATOM 802 O LYS B 642 5.598 20.112 -6.997 1.00 0.00 O ATOM 803 CB LYS B 642 3.142 21.097 -8.230 1.00 0.00 C ATOM 804 CG LYS B 642 2.806 19.866 -9.055 1.00 0.00 C ATOM 805 CD LYS B 642 1.480 19.257 -8.633 1.00 0.00 C ATOM 806 CE LYS B 642 0.322 20.209 -8.889 1.00 0.00 C ATOM 807 NZ LYS B 642 0.264 20.641 -10.313 1.00 0.00 N ATOM 808 H LYS B 642 4.412 22.430 -5.939 1.00 0.00 H ATOM 809 HA LYS B 642 2.417 20.337 -6.364 1.00 0.00 H ATOM 810 HB2 LYS B 642 2.346 21.816 -8.354 1.00 0.00 H ATOM 811 HB3 LYS B 642 4.060 21.520 -8.611 1.00 0.00 H ATOM 812 HG2 LYS B 642 2.746 20.147 -10.096 1.00 0.00 H ATOM 813 HG3 LYS B 642 3.588 19.132 -8.923 1.00 0.00 H ATOM 814 HD2 LYS B 642 1.316 18.349 -9.194 1.00 0.00 H ATOM 815 HD3 LYS B 642 1.519 19.027 -7.577 1.00 0.00 H ATOM 816 HE2 LYS B 642 -0.601 19.710 -8.635 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.444 21.080 -8.262 1.00 0.00 H ATOM 818 HZ1 LYS B 642 0.629 21.610 -10.407 1.00 0.00 H ATOM 819 HZ2 LYS B 642 -0.719 20.618 -10.653 1.00 0.00 H ATOM 820 HZ3 LYS B 642 0.838 20.006 -10.903 1.00 0.00 H ATOM 821 N ILE B 643 4.238 18.760 -5.819 1.00 0.00 N ATOM 822 CA ILE B 643 5.275 17.771 -5.550 1.00 0.00 C ATOM 823 C ILE B 643 6.525 18.428 -4.977 1.00 0.00 C ATOM 824 O ILE B 643 7.567 18.511 -5.628 1.00 0.00 O ATOM 825 CB ILE B 643 5.655 16.992 -6.823 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.407 16.381 -7.464 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.674 15.910 -6.497 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.662 15.783 -8.830 1.00 0.00 C ATOM 829 H ILE B 643 3.334 18.612 -5.472 1.00 0.00 H ATOM 830 HA ILE B 643 4.885 17.070 -4.825 1.00 0.00 H ATOM 831 HB ILE B 643 6.107 17.682 -7.518 1.00 0.00 H ATOM 832 HG12 ILE B 643 4.028 15.599 -6.826 1.00 0.00 H ATOM 833 HG13 ILE B 643 3.655 17.148 -7.572 1.00 0.00 H ATOM 834 HG21 ILE B 643 6.396 14.993 -6.995 1.00 0.00 H ATOM 835 HG22 ILE B 643 7.650 16.222 -6.837 1.00 0.00 H ATOM 836 HG23 ILE B 643 6.698 15.748 -5.430 1.00 0.00 H ATOM 837 HD11 ILE B 643 5.672 16.007 -9.139 1.00 0.00 H ATOM 838 HD12 ILE B 643 4.526 14.713 -8.786 1.00 0.00 H ATOM 839 HD13 ILE B 643 3.967 16.204 -9.543 1.00 0.00 H ATOM 840 N PRO B 644 6.424 18.907 -3.728 1.00 0.00 N ATOM 841 CA PRO B 644 7.538 19.563 -3.038 1.00 0.00 C ATOM 842 C PRO B 644 8.653 18.587 -2.678 1.00 0.00 C ATOM 843 O PRO B 644 8.669 17.448 -3.146 1.00 0.00 O ATOM 844 CB PRO B 644 6.889 20.125 -1.771 1.00 0.00 C ATOM 845 CG PRO B 644 5.706 19.252 -1.532 1.00 0.00 C ATOM 846 CD PRO B 644 5.213 18.843 -2.893 1.00 0.00 C ATOM 847 HA PRO B 644 7.946 20.373 -3.625 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.591 20.073 -0.950 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.596 21.151 -1.936 1.00 0.00 H ATOM 850 HG2 PRO B 644 5.998 18.384 -0.962 1.00 0.00 H ATOM 851 HG3 PRO B 644 4.941 19.806 -1.008 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.817 17.838 -2.864 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.464 19.535 -3.247 1.00 0.00 H ATOM 854 N SER B 645 9.584 19.040 -1.845 1.00 0.00 N ATOM 855 CA SER B 645 10.705 18.208 -1.425 1.00 0.00 C ATOM 856 C SER B 645 10.247 17.137 -0.439 1.00 0.00 C ATOM 857 O SER B 645 10.999 16.220 -0.107 1.00 0.00 O ATOM 858 CB SER B 645 11.797 19.069 -0.789 1.00 0.00 C ATOM 859 OG SER B 645 11.663 20.427 -1.171 1.00 0.00 O ATOM 860 H SER B 645 9.516 19.958 -1.506 1.00 0.00 H ATOM 861 HA SER B 645 11.105 17.723 -2.303 1.00 0.00 H ATOM 862 HB2 SER B 645 11.726 19.001 0.286 1.00 0.00 H ATOM 863 HB3 SER B 645 12.766 18.711 -1.109 1.00 0.00 H ATOM 864 HG SER B 645 12.286 20.963 -0.674 1.00 0.00 H ATOM 865 N ILE B 646 9.009 17.262 0.027 1.00 0.00 N ATOM 866 CA ILE B 646 8.449 16.306 0.974 1.00 0.00 C ATOM 867 C ILE B 646 8.282 14.932 0.335 1.00 0.00 C ATOM 868 O ILE B 646 8.047 13.939 1.023 1.00 0.00 O ATOM 869 CB ILE B 646 7.086 16.778 1.513 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.185 18.218 2.022 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.603 15.851 2.618 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.859 18.794 2.466 1.00 0.00 C ATOM 873 H ILE B 646 8.458 18.014 -0.274 1.00 0.00 H ATOM 874 HA ILE B 646 9.133 16.223 1.807 1.00 0.00 H ATOM 875 HB ILE B 646 6.372 16.738 0.705 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.858 18.249 2.864 1.00 0.00 H ATOM 877 HG13 ILE B 646 7.573 18.845 1.232 1.00 0.00 H ATOM 878 HG21 ILE B 646 7.411 15.203 2.923 1.00 0.00 H ATOM 879 HG22 ILE B 646 6.277 16.439 3.463 1.00 0.00 H ATOM 880 HG23 ILE B 646 5.780 15.255 2.255 1.00 0.00 H ATOM 881 HD11 ILE B 646 5.941 19.868 2.543 1.00 0.00 H ATOM 882 HD12 ILE B 646 5.097 18.541 1.745 1.00 0.00 H ATOM 883 HD13 ILE B 646 5.593 18.384 3.430 1.00 0.00 H ATOM 884 N ALA B 647 8.407 14.881 -0.988 1.00 0.00 N ATOM 885 CA ALA B 647 8.274 13.629 -1.721 1.00 0.00 C ATOM 886 C ALA B 647 9.176 12.549 -1.131 1.00 0.00 C ATOM 887 O ALA B 647 8.853 11.362 -1.178 1.00 0.00 O ATOM 888 CB ALA B 647 8.595 13.841 -3.193 1.00 0.00 C ATOM 889 H ALA B 647 8.595 15.706 -1.482 1.00 0.00 H ATOM 890 HA ALA B 647 7.246 13.305 -1.645 1.00 0.00 H ATOM 891 HB1 ALA B 647 9.667 13.853 -3.328 1.00 0.00 H ATOM 892 HB2 ALA B 647 8.167 13.039 -3.774 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.180 14.784 -3.518 1.00 0.00 H ATOM 894 N THR B 648 10.309 12.969 -0.577 1.00 0.00 N ATOM 895 CA THR B 648 11.259 12.038 0.019 1.00 0.00 C ATOM 896 C THR B 648 10.581 11.152 1.058 1.00 0.00 C ATOM 897 O THR B 648 10.728 9.930 1.037 1.00 0.00 O ATOM 898 CB THR B 648 12.433 12.782 0.684 1.00 0.00 C ATOM 899 OG1 THR B 648 12.834 13.890 -0.130 1.00 0.00 O ATOM 900 CG2 THR B 648 13.614 11.848 0.896 1.00 0.00 C ATOM 901 H THR B 648 10.510 13.928 -0.571 1.00 0.00 H ATOM 902 HA THR B 648 11.655 11.415 -0.769 1.00 0.00 H ATOM 903 HB THR B 648 12.107 13.151 1.646 1.00 0.00 H ATOM 904 HG1 THR B 648 12.447 14.698 0.215 1.00 0.00 H ATOM 905 HG21 THR B 648 13.593 11.464 1.905 1.00 0.00 H ATOM 906 HG22 THR B 648 14.535 12.389 0.735 1.00 0.00 H ATOM 907 HG23 THR B 648 13.553 11.026 0.198 1.00 0.00 H ATOM 908 N GLY B 649 9.837 11.775 1.967 1.00 0.00 N ATOM 909 CA GLY B 649 9.147 11.026 3.001 1.00 0.00 C ATOM 910 C GLY B 649 8.023 10.174 2.447 1.00 0.00 C ATOM 911 O GLY B 649 7.795 9.057 2.911 1.00 0.00 O ATOM 912 H GLY B 649 9.757 12.751 1.935 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.858 10.385 3.501 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.737 11.721 3.719 1.00 0.00 H ATOM 915 N MET B 650 7.316 10.702 1.453 1.00 0.00 N ATOM 916 CA MET B 650 6.208 9.982 0.836 1.00 0.00 C ATOM 917 C MET B 650 6.705 8.730 0.121 1.00 0.00 C ATOM 918 O MET B 650 6.143 7.646 0.283 1.00 0.00 O ATOM 919 CB MET B 650 5.470 10.888 -0.151 1.00 0.00 C ATOM 920 CG MET B 650 4.832 12.104 0.501 1.00 0.00 C ATOM 921 SD MET B 650 3.720 11.665 1.851 1.00 0.00 S ATOM 922 CE MET B 650 2.810 10.310 1.114 1.00 0.00 C ATOM 923 H MET B 650 7.545 11.597 1.126 1.00 0.00 H ATOM 924 HA MET B 650 5.527 9.689 1.620 1.00 0.00 H ATOM 925 HB2 MET B 650 6.169 11.232 -0.898 1.00 0.00 H ATOM 926 HB3 MET B 650 4.692 10.316 -0.634 1.00 0.00 H ATOM 927 HG2 MET B 650 5.613 12.740 0.889 1.00 0.00 H ATOM 928 HG3 MET B 650 4.271 12.643 -0.249 1.00 0.00 H ATOM 929 HE1 MET B 650 2.818 10.413 0.039 1.00 0.00 H ATOM 930 HE2 MET B 650 3.273 9.374 1.389 1.00 0.00 H ATOM 931 HE3 MET B 650 1.790 10.326 1.470 1.00 0.00 H ATOM 932 N VAL B 651 7.762 8.885 -0.669 1.00 0.00 N ATOM 933 CA VAL B 651 8.335 7.766 -1.408 1.00 0.00 C ATOM 934 C VAL B 651 8.796 6.662 -0.464 1.00 0.00 C ATOM 935 O VAL B 651 8.508 5.485 -0.680 1.00 0.00 O ATOM 936 CB VAL B 651 9.527 8.217 -2.274 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.134 7.030 -3.006 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.095 9.295 -3.255 1.00 0.00 C ATOM 939 H VAL B 651 8.167 9.773 -0.757 1.00 0.00 H ATOM 940 HA VAL B 651 7.571 7.372 -2.063 1.00 0.00 H ATOM 941 HB VAL B 651 10.282 8.633 -1.622 1.00 0.00 H ATOM 942 HG11 VAL B 651 9.396 6.247 -3.096 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.454 7.339 -3.991 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.984 6.660 -2.451 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.122 8.899 -4.259 1.00 0.00 H ATOM 946 HG22 VAL B 651 8.089 9.614 -3.021 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.765 10.139 -3.182 1.00 0.00 H ATOM 948 N GLY B 652 9.513 7.050 0.587 1.00 0.00 N ATOM 949 CA GLY B 652 10.002 6.081 1.550 1.00 0.00 C ATOM 950 C GLY B 652 8.879 5.325 2.233 1.00 0.00 C ATOM 951 O GLY B 652 8.976 4.117 2.449 1.00 0.00 O ATOM 952 H GLY B 652 9.711 8.002 0.709 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.640 5.374 1.041 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.581 6.597 2.301 1.00 0.00 H ATOM 955 N ALA B 653 7.811 6.037 2.575 1.00 0.00 N ATOM 956 CA ALA B 653 6.665 5.426 3.238 1.00 0.00 C ATOM 957 C ALA B 653 5.876 4.550 2.271 1.00 0.00 C ATOM 958 O ALA B 653 5.507 3.421 2.601 1.00 0.00 O ATOM 959 CB ALA B 653 5.766 6.499 3.834 1.00 0.00 C ATOM 960 H ALA B 653 7.792 6.997 2.376 1.00 0.00 H ATOM 961 HA ALA B 653 7.035 4.812 4.045 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.383 7.128 3.043 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.943 6.031 4.353 1.00 0.00 H ATOM 964 HB3 ALA B 653 6.335 7.100 4.528 1.00 0.00 H ATOM 965 N LEU B 654 5.619 5.074 1.078 1.00 0.00 N ATOM 966 CA LEU B 654 4.873 4.339 0.063 1.00 0.00 C ATOM 967 C LEU B 654 5.539 3.001 -0.240 1.00 0.00 C ATOM 968 O LEU B 654 4.878 1.962 -0.282 1.00 0.00 O ATOM 969 CB LEU B 654 4.762 5.169 -1.217 1.00 0.00 C ATOM 970 CG LEU B 654 3.824 6.375 -1.157 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.220 7.412 -2.196 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.380 5.938 -1.359 1.00 0.00 C ATOM 973 H LEU B 654 5.939 5.977 0.874 1.00 0.00 H ATOM 974 HA LEU B 654 3.881 4.155 0.450 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.749 5.529 -1.464 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.412 4.515 -2.004 1.00 0.00 H ATOM 977 HG LEU B 654 3.901 6.834 -0.181 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.334 6.933 -3.157 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.155 7.870 -1.909 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.452 8.169 -2.260 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.202 5.022 -0.815 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.198 5.773 -2.412 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.717 6.708 -0.996 1.00 0.00 H ATOM 984 N LEU B 655 6.850 3.033 -0.449 1.00 0.00 N ATOM 985 CA LEU B 655 7.607 1.822 -0.746 1.00 0.00 C ATOM 986 C LEU B 655 7.551 0.844 0.423 1.00 0.00 C ATOM 987 O LEU B 655 7.312 -0.350 0.237 1.00 0.00 O ATOM 988 CB LEU B 655 9.062 2.171 -1.064 1.00 0.00 C ATOM 989 CG LEU B 655 9.308 2.862 -2.406 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.782 3.200 -2.569 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.830 1.985 -3.553 1.00 0.00 C ATOM 992 H LEU B 655 7.321 3.890 -0.402 1.00 0.00 H ATOM 993 HA LEU B 655 7.160 1.355 -1.611 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.423 2.824 -0.285 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.631 1.252 -1.054 1.00 0.00 H ATOM 996 HG LEU B 655 8.749 3.787 -2.435 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.910 3.847 -3.424 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.345 2.290 -2.719 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.137 3.700 -1.681 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.002 0.947 -3.308 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.375 2.238 -4.451 1.00 0.00 H ATOM 1002 HD23 LEU B 655 7.774 2.147 -3.714 1.00 0.00 H ATOM 1003 N LEU B 656 7.771 1.358 1.629 1.00 0.00 N ATOM 1004 CA LEU B 656 7.743 0.530 2.830 1.00 0.00 C ATOM 1005 C LEU B 656 6.362 -0.085 3.035 1.00 0.00 C ATOM 1006 O LEU B 656 6.240 -1.236 3.457 1.00 0.00 O ATOM 1007 CB LEU B 656 8.131 1.361 4.054 1.00 0.00 C ATOM 1008 CG LEU B 656 9.626 1.616 4.246 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.858 2.610 5.373 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.358 0.311 4.525 1.00 0.00 C ATOM 1011 H LEU B 656 7.956 2.316 1.714 1.00 0.00 H ATOM 1012 HA LEU B 656 8.462 -0.264 2.701 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.640 2.319 3.972 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.766 0.846 4.931 1.00 0.00 H ATOM 1015 HG LEU B 656 10.032 2.040 3.338 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.623 3.313 5.081 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.175 2.082 6.260 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.940 3.141 5.579 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.473 -0.241 3.604 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.787 -0.279 5.229 1.00 0.00 H ATOM 1021 HD23 LEU B 656 11.331 0.525 4.941 1.00 0.00 H ATOM 1022 N LEU B 657 5.325 0.688 2.733 1.00 0.00 N ATOM 1023 CA LEU B 657 3.952 0.218 2.882 1.00 0.00 C ATOM 1024 C LEU B 657 3.700 -1.011 2.015 1.00 0.00 C ATOM 1025 O LEU B 657 3.216 -2.036 2.498 1.00 0.00 O ATOM 1026 CB LEU B 657 2.969 1.329 2.510 1.00 0.00 C ATOM 1027 CG LEU B 657 2.709 2.384 3.587 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.769 3.459 3.064 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.138 1.736 4.840 1.00 0.00 C ATOM 1030 H LEU B 657 5.485 1.595 2.402 1.00 0.00 H ATOM 1031 HA LEU B 657 3.804 -0.050 3.918 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.356 1.835 1.639 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.024 0.865 2.265 1.00 0.00 H ATOM 1034 HG LEU B 657 3.644 2.858 3.850 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.783 3.307 3.477 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.721 3.403 1.987 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.136 4.432 3.358 1.00 0.00 H ATOM 1038 HD21 LEU B 657 2.924 1.217 5.366 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.365 1.034 4.562 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.719 2.499 5.480 1.00 0.00 H ATOM 1041 N LEU B 658 4.031 -0.903 0.733 1.00 0.00 N ATOM 1042 CA LEU B 658 3.843 -2.007 -0.202 1.00 0.00 C ATOM 1043 C LEU B 658 4.586 -3.253 0.270 1.00 0.00 C ATOM 1044 O LEU B 658 4.059 -4.364 0.206 1.00 0.00 O ATOM 1045 CB LEU B 658 4.328 -1.608 -1.597 1.00 0.00 C ATOM 1046 CG LEU B 658 3.363 -0.758 -2.425 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.108 -0.031 -3.533 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.254 -1.624 -3.005 1.00 0.00 C ATOM 1049 H LEU B 658 4.412 -0.061 0.407 1.00 0.00 H ATOM 1050 HA LEU B 658 2.787 -2.227 -0.246 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.244 -1.049 -1.481 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.529 -2.515 -2.148 1.00 0.00 H ATOM 1053 HG LEU B 658 2.908 -0.014 -1.785 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.887 -0.497 -4.481 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.171 -0.082 -3.346 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.797 1.003 -3.557 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.892 -2.301 -2.245 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.640 -2.192 -3.839 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.444 -0.994 -3.342 1.00 0.00 H ATOM 1060 N VAL B 659 5.812 -3.060 0.746 1.00 0.00 N ATOM 1061 CA VAL B 659 6.626 -4.167 1.232 1.00 0.00 C ATOM 1062 C VAL B 659 5.988 -4.825 2.451 1.00 0.00 C ATOM 1063 O VAL B 659 6.061 -6.041 2.623 1.00 0.00 O ATOM 1064 CB VAL B 659 8.047 -3.700 1.600 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.907 -4.883 2.018 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.680 -2.955 0.434 1.00 0.00 C ATOM 1067 H VAL B 659 6.177 -2.151 0.772 1.00 0.00 H ATOM 1068 HA VAL B 659 6.703 -4.898 0.440 1.00 0.00 H ATOM 1069 HB VAL B 659 7.976 -3.022 2.437 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.745 -5.704 1.335 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.948 -4.597 1.998 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.636 -5.189 3.017 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.570 -3.478 0.115 1.00 0.00 H ATOM 1074 HG22 VAL B 659 7.979 -2.906 -0.386 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.941 -1.955 0.745 1.00 0.00 H ATOM 1076 N VAL B 660 5.362 -4.011 3.296 1.00 0.00 N ATOM 1077 CA VAL B 660 4.709 -4.514 4.499 1.00 0.00 C ATOM 1078 C VAL B 660 3.535 -5.421 4.148 1.00 0.00 C ATOM 1079 O VAL B 660 3.364 -6.488 4.739 1.00 0.00 O ATOM 1080 CB VAL B 660 4.205 -3.361 5.387 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.379 -3.900 6.545 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.374 -2.531 5.896 1.00 0.00 C ATOM 1083 H VAL B 660 5.337 -3.051 3.104 1.00 0.00 H ATOM 1084 HA VAL B 660 5.436 -5.082 5.060 1.00 0.00 H ATOM 1085 HB VAL B 660 3.571 -2.723 4.789 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.907 -4.719 7.012 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.217 -3.115 7.269 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.427 -4.252 6.175 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.298 -2.939 5.514 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.265 -1.510 5.558 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.389 -2.553 6.975 1.00 0.00 H ATOM 1092 N ALA B 661 2.728 -4.991 3.184 1.00 0.00 N ATOM 1093 CA ALA B 661 1.571 -5.766 2.753 1.00 0.00 C ATOM 1094 C ALA B 661 1.995 -7.119 2.193 1.00 0.00 C ATOM 1095 O ALA B 661 1.404 -8.150 2.519 1.00 0.00 O ATOM 1096 CB ALA B 661 0.773 -4.989 1.716 1.00 0.00 C ATOM 1097 H ALA B 661 2.917 -4.132 2.751 1.00 0.00 H ATOM 1098 HA ALA B 661 0.937 -5.926 3.613 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.625 -5.607 0.841 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.186 -4.716 2.131 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.314 -4.097 1.439 1.00 0.00 H ATOM 1102 N LEU B 662 3.020 -7.110 1.349 1.00 0.00 N ATOM 1103 CA LEU B 662 3.523 -8.338 0.742 1.00 0.00 C ATOM 1104 C LEU B 662 3.925 -9.349 1.812 1.00 0.00 C ATOM 1105 O LEU B 662 3.501 -10.503 1.780 1.00 0.00 O ATOM 1106 CB LEU B 662 4.719 -8.031 -0.161 1.00 0.00 C ATOM 1107 CG LEU B 662 4.388 -7.485 -1.550 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.592 -6.771 -2.144 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.924 -8.606 -2.468 1.00 0.00 C ATOM 1110 H LEU B 662 3.451 -6.258 1.127 1.00 0.00 H ATOM 1111 HA LEU B 662 2.730 -8.761 0.144 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.335 -7.303 0.342 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.278 -8.947 -0.290 1.00 0.00 H ATOM 1114 HG LEU B 662 3.584 -6.767 -1.466 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.384 -6.732 -1.412 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.313 -5.767 -2.427 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.934 -7.308 -3.017 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.783 -9.082 -2.917 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.293 -8.198 -3.245 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.367 -9.333 -1.896 1.00 0.00 H ATOM 1121 N GLY B 663 4.744 -8.905 2.760 1.00 0.00 N ATOM 1122 CA GLY B 663 5.188 -9.782 3.827 1.00 0.00 C ATOM 1123 C GLY B 663 4.033 -10.370 4.613 1.00 0.00 C ATOM 1124 O GLY B 663 3.958 -11.584 4.805 1.00 0.00 O ATOM 1125 H GLY B 663 5.050 -7.974 2.735 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.766 -10.588 3.399 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.818 -9.220 4.501 1.00 0.00 H ATOM 1128 N ILE B 664 3.131 -9.508 5.069 1.00 0.00 N ATOM 1129 CA ILE B 664 1.974 -9.949 5.839 1.00 0.00 C ATOM 1130 C ILE B 664 1.167 -10.990 5.071 1.00 0.00 C ATOM 1131 O ILE B 664 0.745 -12.001 5.631 1.00 0.00 O ATOM 1132 CB ILE B 664 1.054 -8.768 6.201 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.814 -7.741 7.042 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.177 -9.263 6.944 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.169 -6.373 7.054 1.00 0.00 C ATOM 1136 H ILE B 664 3.245 -8.553 4.884 1.00 0.00 H ATOM 1137 HA ILE B 664 2.334 -10.393 6.756 1.00 0.00 H ATOM 1138 HB ILE B 664 0.728 -8.301 5.284 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.870 -8.090 8.061 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.815 -7.633 6.649 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -1.056 -9.089 6.341 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.078 -10.321 7.138 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.271 -8.732 7.879 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.162 -6.452 7.437 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.743 -5.709 7.683 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.141 -5.980 6.048 1.00 0.00 H ATOM 1147 N GLY B 665 0.958 -10.736 3.782 1.00 0.00 N ATOM 1148 CA GLY B 665 0.204 -11.661 2.957 1.00 0.00 C ATOM 1149 C GLY B 665 0.799 -13.055 2.956 1.00 0.00 C ATOM 1150 O GLY B 665 0.099 -14.038 3.205 1.00 0.00 O ATOM 1151 H GLY B 665 1.318 -9.914 3.389 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.809 -11.714 3.328 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.186 -11.289 1.943 1.00 0.00 H ATOM 1154 N LEU B 666 2.094 -13.143 2.674 1.00 0.00 N ATOM 1155 CA LEU B 666 2.784 -14.428 2.639 1.00 0.00 C ATOM 1156 C LEU B 666 2.881 -15.032 4.037 1.00 0.00 C ATOM 1157 O LEU B 666 2.809 -16.249 4.205 1.00 0.00 O ATOM 1158 CB LEU B 666 4.184 -14.262 2.045 1.00 0.00 C ATOM 1159 CG LEU B 666 4.263 -13.515 0.714 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.670 -13.593 0.141 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.251 -14.076 -0.274 1.00 0.00 C ATOM 1162 H LEU B 666 2.599 -12.326 2.484 1.00 0.00 H ATOM 1163 HA LEU B 666 2.212 -15.095 2.011 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.786 -13.725 2.762 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.598 -15.249 1.897 1.00 0.00 H ATOM 1166 HG LEU B 666 4.028 -12.472 0.879 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.313 -12.907 0.671 1.00 0.00 H ATOM 1168 HD12 LEU B 666 5.647 -13.328 -0.906 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.047 -14.599 0.249 1.00 0.00 H ATOM 1170 HD21 LEU B 666 2.308 -13.562 -0.154 1.00 0.00 H ATOM 1171 HD22 LEU B 666 3.112 -15.131 -0.087 1.00 0.00 H ATOM 1172 HD23 LEU B 666 3.614 -13.933 -1.281 1.00 0.00 H ATOM 1173 N PHE B 667 3.042 -14.172 5.037 1.00 0.00 N ATOM 1174 CA PHE B 667 3.147 -14.620 6.421 1.00 0.00 C ATOM 1175 C PHE B 667 1.840 -15.254 6.888 1.00 0.00 C ATOM 1176 O PHE B 667 1.831 -16.368 7.411 1.00 0.00 O ATOM 1177 CB PHE B 667 3.513 -13.447 7.333 1.00 0.00 C ATOM 1178 CG PHE B 667 3.326 -13.742 8.794 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.112 -13.498 9.414 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.366 -14.263 9.547 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.936 -13.769 10.758 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.197 -14.537 10.891 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.981 -14.288 11.497 1.00 0.00 C ATOM 1184 H PHE B 667 3.092 -13.213 4.840 1.00 0.00 H ATOM 1185 HA PHE B 667 3.930 -15.361 6.470 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.549 -13.189 7.177 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.893 -12.599 7.082 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.294 -13.092 8.836 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.318 -14.457 9.074 1.00 0.00 H ATOM 1190 HE1 PHE B 667 0.985 -13.574 11.229 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.015 -14.942 11.467 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.846 -14.501 12.547 1.00 0.00 H ATOM 1193 N MET B 668 0.739 -14.535 6.696 1.00 0.00 N ATOM 1194 CA MET B 668 -0.574 -15.027 7.097 1.00 0.00 C ATOM 1195 C MET B 668 -0.897 -16.345 6.401 1.00 0.00 C ATOM 1196 O MET B 668 -1.429 -17.269 7.016 1.00 0.00 O ATOM 1197 CB MET B 668 -1.651 -13.989 6.776 1.00 0.00 C ATOM 1198 CG MET B 668 -1.561 -12.735 7.629 1.00 0.00 C ATOM 1199 SD MET B 668 -2.781 -11.490 7.166 1.00 0.00 S ATOM 1200 CE MET B 668 -2.391 -11.262 5.433 1.00 0.00 C ATOM 1201 H MET B 668 0.810 -13.653 6.274 1.00 0.00 H ATOM 1202 HA MET B 668 -0.554 -15.193 8.164 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.558 -13.701 5.739 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.622 -14.435 6.932 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.719 -13.006 8.662 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.574 -12.311 7.518 1.00 0.00 H ATOM 1207 HE1 MET B 668 -3.191 -11.663 4.828 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.276 -10.209 5.226 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.470 -11.778 5.201 1.00 0.00 H ATOM 1210 N ARG B 669 -0.572 -16.424 5.114 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.829 -17.629 4.334 1.00 0.00 C ATOM 1212 C ARG B 669 0.127 -18.749 4.733 1.00 0.00 C ATOM 1213 O ARG B 669 -0.174 -19.929 4.553 1.00 0.00 O ATOM 1214 CB ARG B 669 -0.691 -17.334 2.840 1.00 0.00 C ATOM 1215 CG ARG B 669 -1.919 -16.675 2.233 1.00 0.00 C ATOM 1216 CD ARG B 669 -2.267 -17.284 0.883 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.097 -17.404 0.018 1.00 0.00 N ATOM 1218 CZ ARG B 669 -1.127 -17.963 -1.186 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.263 -18.451 -1.666 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -0.020 -18.035 -1.914 1.00 0.00 N ATOM 1221 H ARG B 669 -0.150 -15.654 4.679 1.00 0.00 H ATOM 1222 HA ARG B 669 -1.841 -17.946 4.537 1.00 0.00 H ATOM 1223 HB2 ARG B 669 0.153 -16.676 2.691 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -0.510 -18.261 2.317 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -2.756 -16.809 2.902 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -1.724 -15.621 2.103 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -2.686 -18.266 1.044 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -2.999 -16.656 0.398 1.00 0.00 H ATOM 1229 HE ARG B 669 -0.247 -17.050 0.353 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -3.099 -18.397 -1.120 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -2.284 -18.870 -2.574 1.00 0.00 H ATOM 1232 HH21 ARG B 669 0.838 -17.669 -1.556 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -0.044 -18.456 -2.820 1.00 0.00 H ATOM 1234 N ARG B 670 1.280 -18.371 5.275 1.00 0.00 N ATOM 1235 CA ARG B 670 2.281 -19.343 5.697 1.00 0.00 C ATOM 1236 C ARG B 670 1.703 -20.304 6.732 1.00 0.00 C ATOM 1237 O ARG B 670 2.211 -21.410 6.919 1.00 0.00 O ATOM 1238 CB ARG B 670 3.504 -18.630 6.276 1.00 0.00 C ATOM 1239 CG ARG B 670 4.819 -19.327 5.967 1.00 0.00 C ATOM 1240 CD ARG B 670 5.999 -18.585 6.574 1.00 0.00 C ATOM 1241 NE ARG B 670 6.053 -17.192 6.138 1.00 0.00 N ATOM 1242 CZ ARG B 670 6.397 -16.818 4.911 1.00 0.00 C ATOM 1243 NH1 ARG B 670 6.716 -17.729 4.002 1.00 0.00 N ATOM 1244 NH2 ARG B 670 6.421 -15.531 4.590 1.00 0.00 N ATOM 1245 H ARG B 670 1.463 -17.415 5.393 1.00 0.00 H ATOM 1246 HA ARG B 670 2.583 -19.908 4.828 1.00 0.00 H ATOM 1247 HB2 ARG B 670 3.549 -17.630 5.870 1.00 0.00 H ATOM 1248 HB3 ARG B 670 3.397 -18.570 7.348 1.00 0.00 H ATOM 1249 HG2 ARG B 670 4.790 -20.327 6.373 1.00 0.00 H ATOM 1250 HG3 ARG B 670 4.947 -19.375 4.896 1.00 0.00 H ATOM 1251 HD2 ARG B 670 5.910 -18.612 7.649 1.00 0.00 H ATOM 1252 HD3 ARG B 670 6.911 -19.081 6.276 1.00 0.00 H ATOM 1253 HE ARG B 670 5.820 -16.502 6.794 1.00 0.00 H ATOM 1254 HH11 ARG B 670 6.697 -18.700 4.240 1.00 0.00 H ATOM 1255 HH12 ARG B 670 6.973 -17.445 3.078 1.00 0.00 H ATOM 1256 HH21 ARG B 670 6.181 -14.841 5.272 1.00 0.00 H ATOM 1257 HH22 ARG B 670 6.680 -15.251 3.666 1.00 0.00 H ATOM 1258 N ARG B 671 0.639 -19.874 7.402 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.007 -20.695 8.419 1.00 0.00 C ATOM 1260 C ARG B 671 -1.517 -20.475 8.416 1.00 0.00 C ATOM 1261 O ARG B 671 -2.045 -19.725 7.594 1.00 0.00 O ATOM 1262 CB ARG B 671 0.563 -20.374 9.802 1.00 0.00 C ATOM 1263 CG ARG B 671 1.726 -21.267 10.203 1.00 0.00 C ATOM 1264 CD ARG B 671 1.247 -22.508 10.941 1.00 0.00 C ATOM 1265 NE ARG B 671 0.971 -22.235 12.349 1.00 0.00 N ATOM 1266 CZ ARG B 671 1.919 -22.061 13.263 1.00 0.00 C ATOM 1267 NH1 ARG B 671 3.198 -22.132 12.918 1.00 0.00 N ATOM 1268 NH2 ARG B 671 1.589 -21.817 14.524 1.00 0.00 N ATOM 1269 H ARG B 671 0.280 -18.983 7.208 1.00 0.00 H ATOM 1270 HA ARG B 671 0.194 -21.730 8.187 1.00 0.00 H ATOM 1271 HB2 ARG B 671 0.906 -19.350 9.808 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -0.220 -20.488 10.536 1.00 0.00 H ATOM 1273 HG2 ARG B 671 2.256 -21.574 9.313 1.00 0.00 H ATOM 1274 HG3 ARG B 671 2.390 -20.710 10.846 1.00 0.00 H ATOM 1275 HD2 ARG B 671 0.343 -22.864 10.469 1.00 0.00 H ATOM 1276 HD3 ARG B 671 2.011 -23.267 10.873 1.00 0.00 H ATOM 1277 HE ARG B 671 0.033 -22.179 12.625 1.00 0.00 H ATOM 1278 HH11 ARG B 671 3.449 -22.315 11.968 1.00 0.00 H ATOM 1279 HH12 ARG B 671 3.910 -22.000 13.609 1.00 0.00 H ATOM 1280 HH21 ARG B 671 0.627 -21.763 14.788 1.00 0.00 H ATOM 1281 HH22 ARG B 671 2.303 -21.686 15.212 1.00 0.00 H ATOM 1282 N HIS B 672 -2.208 -21.135 9.341 1.00 0.00 N ATOM 1283 CA HIS B 672 -3.657 -21.012 9.445 1.00 0.00 C ATOM 1284 C HIS B 672 -4.044 -19.698 10.117 1.00 0.00 C ATOM 1285 O HIS B 672 -3.222 -19.063 10.779 1.00 0.00 O ATOM 1286 CB HIS B 672 -4.235 -22.189 10.232 1.00 0.00 C ATOM 1287 CG HIS B 672 -4.519 -23.393 9.387 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -5.226 -24.484 9.845 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -4.188 -23.672 8.104 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -5.317 -25.383 8.881 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -4.695 -24.914 7.814 1.00 0.00 N ATOM 1292 H HIS B 672 -1.731 -21.718 9.968 1.00 0.00 H ATOM 1293 HA HIS B 672 -4.064 -21.024 8.446 1.00 0.00 H ATOM 1294 HB2 HIS B 672 -3.532 -22.481 10.998 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -5.161 -21.883 10.697 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -5.604 -24.585 10.743 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -3.629 -23.035 7.432 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -5.814 -26.339 8.953 1.00 0.00 H ATOM 1299 N ILE B 673 -5.298 -19.296 9.941 1.00 0.00 N ATOM 1300 CA ILE B 673 -5.793 -18.058 10.530 1.00 0.00 C ATOM 1301 C ILE B 673 -7.247 -18.200 10.968 1.00 0.00 C ATOM 1302 O ILE B 673 -7.994 -19.011 10.423 1.00 0.00 O ATOM 1303 CB ILE B 673 -5.678 -16.880 9.545 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.825 -17.375 8.105 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.349 -16.162 9.730 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -7.139 -18.077 7.839 1.00 0.00 C ATOM 1307 H ILE B 673 -5.905 -19.845 9.403 1.00 0.00 H ATOM 1308 HA ILE B 673 -5.187 -17.836 11.397 1.00 0.00 H ATOM 1309 HB ILE B 673 -6.471 -16.180 9.760 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -5.757 -16.535 7.432 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -5.027 -18.070 7.887 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -3.551 -16.775 9.338 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -4.372 -15.221 9.201 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -4.181 -15.981 10.781 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -7.457 -17.875 6.827 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -7.012 -19.141 7.971 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -7.886 -17.715 8.530 1.00 0.00 H ATOM 1318 N VAL B 674 -7.642 -17.403 11.956 1.00 0.00 N ATOM 1319 CA VAL B 674 -9.007 -17.437 12.466 1.00 0.00 C ATOM 1320 C VAL B 674 -9.644 -16.052 12.424 1.00 0.00 C ATOM 1321 O VAL B 674 -9.026 -15.086 11.976 1.00 0.00 O ATOM 1322 CB VAL B 674 -9.054 -17.968 13.911 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.577 -19.411 13.965 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.220 -17.088 14.829 1.00 0.00 C ATOM 1325 H VAL B 674 -7.000 -16.776 12.351 1.00 0.00 H ATOM 1326 HA VAL B 674 -9.581 -18.105 11.840 1.00 0.00 H ATOM 1327 HB VAL B 674 -10.079 -17.938 14.251 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -9.323 -20.018 14.457 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -8.420 -19.777 12.960 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -7.651 -19.464 14.517 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -7.176 -17.183 14.567 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -8.526 -16.057 14.717 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -8.364 -17.396 15.853 1.00 0.00 H ATOM 1334 N ARG B 675 -10.884 -15.963 12.894 1.00 0.00 N ATOM 1335 CA ARG B 675 -11.606 -14.696 12.911 1.00 0.00 C ATOM 1336 C ARG B 675 -12.337 -14.503 14.236 1.00 0.00 C ATOM 1337 O ARG B 675 -13.080 -15.379 14.681 1.00 0.00 O ATOM 1338 CB ARG B 675 -12.603 -14.638 11.752 1.00 0.00 C ATOM 1339 CG ARG B 675 -13.267 -13.281 11.588 1.00 0.00 C ATOM 1340 CD ARG B 675 -12.281 -12.234 11.095 1.00 0.00 C ATOM 1341 NE ARG B 675 -12.932 -11.204 10.291 1.00 0.00 N ATOM 1342 CZ ARG B 675 -12.269 -10.304 9.573 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -10.943 -10.307 9.559 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -12.933 -9.398 8.866 1.00 0.00 N ATOM 1345 H ARG B 675 -11.324 -16.768 13.238 1.00 0.00 H ATOM 1346 HA ARG B 675 -10.884 -13.901 12.792 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -12.086 -14.875 10.834 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -13.375 -15.374 11.921 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -14.070 -13.368 10.871 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -13.666 -12.968 12.541 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -11.815 -11.768 11.951 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -11.527 -12.723 10.497 1.00 0.00 H ATOM 1353 HE ARG B 675 -13.911 -11.183 10.286 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -10.441 -10.990 10.090 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -10.447 -9.629 9.017 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -13.932 -9.392 8.874 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -12.433 -8.721 8.326 1.00 0.00 H ATOM 1358 N LYS B 676 -12.121 -13.352 14.863 1.00 0.00 N ATOM 1359 CA LYS B 676 -12.759 -13.043 16.137 1.00 0.00 C ATOM 1360 C LYS B 676 -13.138 -11.567 16.212 1.00 0.00 C ATOM 1361 O LYS B 676 -12.300 -10.690 16.005 1.00 0.00 O ATOM 1362 CB LYS B 676 -11.827 -13.400 17.298 1.00 0.00 C ATOM 1363 CG LYS B 676 -12.331 -12.928 18.650 1.00 0.00 C ATOM 1364 CD LYS B 676 -11.835 -13.822 19.774 1.00 0.00 C ATOM 1365 CE LYS B 676 -12.748 -15.021 19.977 1.00 0.00 C ATOM 1366 NZ LYS B 676 -12.526 -15.670 21.299 1.00 0.00 N ATOM 1367 H LYS B 676 -11.518 -12.693 14.458 1.00 0.00 H ATOM 1368 HA LYS B 676 -13.657 -13.637 16.212 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -11.712 -14.473 17.334 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -10.861 -12.949 17.120 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -11.981 -11.921 18.824 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -13.412 -12.939 18.645 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -10.844 -14.176 19.530 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -11.799 -13.249 20.689 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -13.773 -14.691 19.915 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -12.554 -15.741 19.195 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -11.525 -15.933 21.404 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -13.108 -16.528 21.378 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -12.784 -15.016 22.065 1.00 0.00 H ATOM 1380 N ARG B 677 -14.406 -11.301 16.510 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.895 -9.932 16.612 1.00 0.00 C ATOM 1382 C ARG B 677 -14.161 -9.173 17.714 1.00 0.00 C ATOM 1383 O ARG B 677 -13.430 -8.220 17.443 1.00 0.00 O ATOM 1384 CB ARG B 677 -16.400 -9.925 16.888 1.00 0.00 C ATOM 1385 CG ARG B 677 -16.760 -10.331 18.308 1.00 0.00 C ATOM 1386 CD ARG B 677 -18.264 -10.475 18.481 1.00 0.00 C ATOM 1387 NE ARG B 677 -18.925 -9.181 18.624 1.00 0.00 N ATOM 1388 CZ ARG B 677 -20.221 -8.989 18.403 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -20.991 -10.003 18.032 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -20.749 -7.781 18.554 1.00 0.00 N ATOM 1391 H ARG B 677 -15.027 -12.043 16.664 1.00 0.00 H ATOM 1392 HA ARG B 677 -14.709 -9.442 15.668 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -16.781 -8.929 16.715 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -16.881 -10.610 16.208 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -16.291 -11.278 18.532 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -16.398 -9.577 18.991 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -18.666 -10.980 17.616 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -18.456 -11.066 19.364 1.00 0.00 H ATOM 1399 HE ARG B 677 -18.375 -8.418 18.897 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -20.595 -10.914 17.918 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -21.966 -9.856 17.867 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -20.172 -7.014 18.834 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -21.724 -7.638 18.387 1.00 0.00 H TER 1404 ARG B 677