ATOM 1 N GLU A 634 16.940 24.776 0.852 1.00 0.00 N ATOM 2 CA GLU A 634 16.615 26.196 0.909 1.00 0.00 C ATOM 3 C GLU A 634 15.912 26.542 2.218 1.00 0.00 C ATOM 4 O GLU A 634 15.063 27.431 2.264 1.00 0.00 O ATOM 5 CB GLU A 634 15.730 26.587 -0.277 1.00 0.00 C ATOM 6 CG GLU A 634 15.899 28.033 -0.713 1.00 0.00 C ATOM 7 CD GLU A 634 14.906 28.440 -1.784 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.900 27.803 -2.858 1.00 0.00 O ATOM 9 OE2 GLU A 634 14.135 29.393 -1.548 1.00 0.00 O ATOM 10 H1 GLU A 634 17.874 24.503 0.732 1.00 0.00 H ATOM 11 HA GLU A 634 17.540 26.751 0.853 1.00 0.00 H ATOM 12 HB2 GLU A 634 15.969 25.949 -1.115 1.00 0.00 H ATOM 13 HB3 GLU A 634 14.696 26.435 -0.003 1.00 0.00 H ATOM 14 HG2 GLU A 634 15.761 28.673 0.146 1.00 0.00 H ATOM 15 HG3 GLU A 634 16.898 28.164 -1.101 1.00 0.00 H ATOM 16 N GLY A 635 16.273 25.832 3.283 1.00 0.00 N ATOM 17 CA GLY A 635 15.668 26.077 4.578 1.00 0.00 C ATOM 18 C GLY A 635 14.475 25.179 4.840 1.00 0.00 C ATOM 19 O GLY A 635 13.528 25.577 5.519 1.00 0.00 O ATOM 20 H GLY A 635 16.957 25.135 3.187 1.00 0.00 H ATOM 21 HA2 GLY A 635 16.408 25.908 5.347 1.00 0.00 H ATOM 22 HA3 GLY A 635 15.345 27.107 4.623 1.00 0.00 H ATOM 23 N CYS A 636 14.520 23.966 4.300 1.00 0.00 N ATOM 24 CA CYS A 636 13.433 23.010 4.477 1.00 0.00 C ATOM 25 C CYS A 636 13.972 21.587 4.583 1.00 0.00 C ATOM 26 O CYS A 636 13.766 20.752 3.702 1.00 0.00 O ATOM 27 CB CYS A 636 12.444 23.109 3.314 1.00 0.00 C ATOM 28 SG CYS A 636 10.763 22.590 3.728 1.00 0.00 S ATOM 29 H CYS A 636 15.302 23.707 3.770 1.00 0.00 H ATOM 30 HA CYS A 636 12.921 23.257 5.395 1.00 0.00 H ATOM 31 HB2 CYS A 636 12.397 24.134 2.978 1.00 0.00 H ATOM 32 HB3 CYS A 636 12.792 22.487 2.503 1.00 0.00 H ATOM 33 HG CYS A 636 9.958 23.004 2.762 1.00 0.00 H ATOM 34 N PRO A 637 14.680 21.303 5.685 1.00 0.00 N ATOM 35 CA PRO A 637 15.265 19.981 5.932 1.00 0.00 C ATOM 36 C PRO A 637 14.205 18.924 6.221 1.00 0.00 C ATOM 37 O PRO A 637 14.000 18.533 7.371 1.00 0.00 O ATOM 38 CB PRO A 637 16.145 20.207 7.164 1.00 0.00 C ATOM 39 CG PRO A 637 15.532 21.373 7.859 1.00 0.00 C ATOM 40 CD PRO A 637 14.965 22.249 6.777 1.00 0.00 C ATOM 41 HA PRO A 637 15.878 19.658 5.103 1.00 0.00 H ATOM 42 HB2 PRO A 637 16.132 19.323 7.785 1.00 0.00 H ATOM 43 HB3 PRO A 637 17.157 20.421 6.853 1.00 0.00 H ATOM 44 HG2 PRO A 637 14.747 21.036 8.519 1.00 0.00 H ATOM 45 HG3 PRO A 637 16.288 21.907 8.416 1.00 0.00 H ATOM 46 HD2 PRO A 637 14.059 22.730 7.117 1.00 0.00 H ATOM 47 HD3 PRO A 637 15.692 22.986 6.468 1.00 0.00 H ATOM 48 N THR A 638 13.534 18.462 5.171 1.00 0.00 N ATOM 49 CA THR A 638 12.495 17.450 5.312 1.00 0.00 C ATOM 50 C THR A 638 11.503 17.829 6.406 1.00 0.00 C ATOM 51 O THR A 638 11.105 16.991 7.214 1.00 0.00 O ATOM 52 CB THR A 638 13.096 16.069 5.636 1.00 0.00 C ATOM 53 OG1 THR A 638 13.511 16.025 7.006 1.00 0.00 O ATOM 54 CG2 THR A 638 14.282 15.770 4.732 1.00 0.00 C ATOM 55 H THR A 638 13.743 18.813 4.280 1.00 0.00 H ATOM 56 HA THR A 638 11.968 17.378 4.372 1.00 0.00 H ATOM 57 HB THR A 638 12.338 15.316 5.473 1.00 0.00 H ATOM 58 HG1 THR A 638 13.049 15.315 7.458 1.00 0.00 H ATOM 59 HG21 THR A 638 15.176 16.203 5.155 1.00 0.00 H ATOM 60 HG22 THR A 638 14.104 16.192 3.754 1.00 0.00 H ATOM 61 HG23 THR A 638 14.407 14.701 4.645 1.00 0.00 H ATOM 62 N ASN A 639 11.107 19.098 6.426 1.00 0.00 N ATOM 63 CA ASN A 639 10.161 19.588 7.421 1.00 0.00 C ATOM 64 C ASN A 639 9.021 20.355 6.757 1.00 0.00 C ATOM 65 O ASN A 639 9.046 20.605 5.553 1.00 0.00 O ATOM 66 CB ASN A 639 10.874 20.487 8.434 1.00 0.00 C ATOM 67 CG ASN A 639 11.032 21.909 7.933 1.00 0.00 C ATOM 68 OD1 ASN A 639 11.290 22.138 6.751 1.00 0.00 O ATOM 69 ND2 ASN A 639 10.877 22.874 8.833 1.00 0.00 N ATOM 70 H ASN A 639 11.460 19.719 5.755 1.00 0.00 H ATOM 71 HA ASN A 639 9.751 18.733 7.938 1.00 0.00 H ATOM 72 HB2 ASN A 639 10.302 20.510 9.350 1.00 0.00 H ATOM 73 HB3 ASN A 639 11.855 20.084 8.636 1.00 0.00 H ATOM 74 HD21 ASN A 639 10.673 22.617 9.757 1.00 0.00 H ATOM 75 HD22 ASN A 639 10.973 23.803 8.536 1.00 0.00 H ATOM 76 N GLY A 640 8.023 20.727 7.553 1.00 0.00 N ATOM 77 CA GLY A 640 6.888 21.462 7.025 1.00 0.00 C ATOM 78 C GLY A 640 5.727 20.556 6.666 1.00 0.00 C ATOM 79 O GLY A 640 5.472 20.272 5.496 1.00 0.00 O ATOM 80 H GLY A 640 8.057 20.500 8.506 1.00 0.00 H ATOM 81 HA2 GLY A 640 6.560 22.175 7.766 1.00 0.00 H ATOM 82 HA3 GLY A 640 7.200 21.996 6.139 1.00 0.00 H ATOM 83 N PRO A 641 5.000 20.086 7.691 1.00 0.00 N ATOM 84 CA PRO A 641 3.848 19.199 7.502 1.00 0.00 C ATOM 85 C PRO A 641 2.663 19.916 6.862 1.00 0.00 C ATOM 86 O PRO A 641 2.460 21.112 7.073 1.00 0.00 O ATOM 87 CB PRO A 641 3.501 18.761 8.927 1.00 0.00 C ATOM 88 CG PRO A 641 4.016 19.855 9.796 1.00 0.00 C ATOM 89 CD PRO A 641 5.246 20.384 9.111 1.00 0.00 C ATOM 90 HA PRO A 641 4.106 18.334 6.910 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.430 18.650 9.022 1.00 0.00 H ATOM 92 HB3 PRO A 641 3.986 17.821 9.146 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.273 20.633 9.887 1.00 0.00 H ATOM 94 HG3 PRO A 641 4.270 19.462 10.770 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.339 21.448 9.272 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.126 19.869 9.466 1.00 0.00 H ATOM 97 N LYS A 642 1.883 19.177 6.080 1.00 0.00 N ATOM 98 CA LYS A 642 0.717 19.741 5.410 1.00 0.00 C ATOM 99 C LYS A 642 -0.266 18.644 5.014 1.00 0.00 C ATOM 100 O LYS A 642 0.119 17.642 4.410 1.00 0.00 O ATOM 101 CB LYS A 642 1.147 20.528 4.170 1.00 0.00 C ATOM 102 CG LYS A 642 0.223 21.687 3.835 1.00 0.00 C ATOM 103 CD LYS A 642 0.389 22.133 2.392 1.00 0.00 C ATOM 104 CE LYS A 642 1.717 22.844 2.178 1.00 0.00 C ATOM 105 NZ LYS A 642 1.641 24.284 2.551 1.00 0.00 N ATOM 106 H LYS A 642 2.097 18.229 5.951 1.00 0.00 H ATOM 107 HA LYS A 642 0.230 20.412 6.101 1.00 0.00 H ATOM 108 HB2 LYS A 642 2.139 20.921 4.334 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.170 19.857 3.323 1.00 0.00 H ATOM 110 HG2 LYS A 642 -0.799 21.376 3.989 1.00 0.00 H ATOM 111 HG3 LYS A 642 0.452 22.517 4.488 1.00 0.00 H ATOM 112 HD2 LYS A 642 0.351 21.266 1.750 1.00 0.00 H ATOM 113 HD3 LYS A 642 -0.416 22.808 2.139 1.00 0.00 H ATOM 114 HE2 LYS A 642 2.470 22.364 2.784 1.00 0.00 H ATOM 115 HE3 LYS A 642 1.989 22.765 1.136 1.00 0.00 H ATOM 116 HZ1 LYS A 642 2.063 24.432 3.490 1.00 0.00 H ATOM 117 HZ2 LYS A 642 0.649 24.595 2.577 1.00 0.00 H ATOM 118 HZ3 LYS A 642 2.156 24.861 1.856 1.00 0.00 H ATOM 119 N ILE A 643 -1.534 18.840 5.356 1.00 0.00 N ATOM 120 CA ILE A 643 -2.571 17.868 5.034 1.00 0.00 C ATOM 121 C ILE A 643 -3.805 18.553 4.454 1.00 0.00 C ATOM 122 O ILE A 643 -4.863 18.615 5.081 1.00 0.00 O ATOM 123 CB ILE A 643 -2.985 17.054 6.273 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.747 16.510 6.990 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.914 15.917 5.874 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.069 15.728 8.243 1.00 0.00 C ATOM 127 H ILE A 643 -1.779 19.658 5.837 1.00 0.00 H ATOM 128 HA ILE A 643 -2.171 17.187 4.296 1.00 0.00 H ATOM 129 HB ILE A 643 -3.522 17.707 6.943 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.209 15.857 6.321 1.00 0.00 H ATOM 131 HG13 ILE A 643 -1.110 17.337 7.268 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.339 15.127 5.413 1.00 0.00 H ATOM 133 HG22 ILE A 643 -4.411 15.534 6.752 1.00 0.00 H ATOM 134 HG23 ILE A 643 -4.650 16.282 5.174 1.00 0.00 H ATOM 135 HD11 ILE A 643 -2.714 16.316 8.880 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.567 14.808 7.976 1.00 0.00 H ATOM 137 HD13 ILE A 643 -1.154 15.501 8.771 1.00 0.00 H ATOM 138 N PRO A 644 -3.669 19.078 3.228 1.00 0.00 N ATOM 139 CA PRO A 644 -4.763 19.766 2.535 1.00 0.00 C ATOM 140 C PRO A 644 -5.871 18.809 2.109 1.00 0.00 C ATOM 141 O PRO A 644 -5.924 17.665 2.561 1.00 0.00 O ATOM 142 CB PRO A 644 -4.079 20.373 1.307 1.00 0.00 C ATOM 143 CG PRO A 644 -2.892 19.505 1.066 1.00 0.00 C ATOM 144 CD PRO A 644 -2.436 19.042 2.422 1.00 0.00 C ATOM 145 HA PRO A 644 -5.183 20.554 3.142 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.759 20.356 0.468 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.787 21.391 1.520 1.00 0.00 H ATOM 148 HG2 PRO A 644 -3.173 18.661 0.456 1.00 0.00 H ATOM 149 HG3 PRO A 644 -2.112 20.076 0.584 1.00 0.00 H ATOM 150 HD2 PRO A 644 -2.043 18.037 2.365 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.695 19.717 2.823 1.00 0.00 H ATOM 152 N SER A 645 -6.753 19.284 1.236 1.00 0.00 N ATOM 153 CA SER A 645 -7.863 18.472 0.751 1.00 0.00 C ATOM 154 C SER A 645 -7.368 17.396 -0.211 1.00 0.00 C ATOM 155 O SER A 645 -8.112 16.485 -0.577 1.00 0.00 O ATOM 156 CB SER A 645 -8.903 19.353 0.057 1.00 0.00 C ATOM 157 OG SER A 645 -8.771 20.707 0.454 1.00 0.00 O ATOM 158 H SER A 645 -6.657 20.205 0.912 1.00 0.00 H ATOM 159 HA SER A 645 -8.320 17.993 1.604 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.770 19.289 -1.012 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.893 19.008 0.317 1.00 0.00 H ATOM 162 HG SER A 645 -8.514 20.746 1.378 1.00 0.00 H ATOM 163 N ILE A 646 -6.108 17.508 -0.617 1.00 0.00 N ATOM 164 CA ILE A 646 -5.513 16.545 -1.536 1.00 0.00 C ATOM 165 C ILE A 646 -5.386 15.171 -0.886 1.00 0.00 C ATOM 166 O ILE A 646 -5.108 14.179 -1.558 1.00 0.00 O ATOM 167 CB ILE A 646 -4.122 17.006 -2.011 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.174 18.463 -2.473 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.621 16.106 -3.131 1.00 0.00 C ATOM 170 CD1 ILE A 646 -5.189 18.714 -3.567 1.00 0.00 C ATOM 171 H ILE A 646 -5.565 18.256 -0.291 1.00 0.00 H ATOM 172 HA ILE A 646 -6.158 16.465 -2.399 1.00 0.00 H ATOM 173 HB ILE A 646 -3.437 16.923 -1.181 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.429 19.092 -1.635 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.202 18.748 -2.850 1.00 0.00 H ATOM 176 HG21 ILE A 646 -4.434 15.886 -3.807 1.00 0.00 H ATOM 177 HG22 ILE A 646 -2.832 16.609 -3.670 1.00 0.00 H ATOM 178 HG23 ILE A 646 -3.242 15.186 -2.712 1.00 0.00 H ATOM 179 HD11 ILE A 646 -4.925 19.613 -4.104 1.00 0.00 H ATOM 180 HD12 ILE A 646 -5.200 17.877 -4.248 1.00 0.00 H ATOM 181 HD13 ILE A 646 -6.169 18.834 -3.127 1.00 0.00 H ATOM 182 N ALA A 647 -5.595 15.122 0.426 1.00 0.00 N ATOM 183 CA ALA A 647 -5.508 13.869 1.166 1.00 0.00 C ATOM 184 C ALA A 647 -6.372 12.790 0.523 1.00 0.00 C ATOM 185 O ALA A 647 -6.065 11.601 0.608 1.00 0.00 O ATOM 186 CB ALA A 647 -5.920 14.083 2.615 1.00 0.00 C ATOM 187 H ALA A 647 -5.813 15.947 0.907 1.00 0.00 H ATOM 188 HA ALA A 647 -4.477 13.545 1.155 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.535 13.276 3.221 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.518 15.021 2.969 1.00 0.00 H ATOM 191 HB3 ALA A 647 -6.997 14.103 2.684 1.00 0.00 H ATOM 192 N THR A 648 -7.456 13.212 -0.122 1.00 0.00 N ATOM 193 CA THR A 648 -8.365 12.282 -0.778 1.00 0.00 C ATOM 194 C THR A 648 -7.621 11.389 -1.765 1.00 0.00 C ATOM 195 O THR A 648 -7.779 10.169 -1.754 1.00 0.00 O ATOM 196 CB THR A 648 -9.489 13.026 -1.523 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.092 13.996 -0.658 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.548 12.053 -2.017 1.00 0.00 C ATOM 199 H THR A 648 -7.647 14.173 -0.155 1.00 0.00 H ATOM 200 HA THR A 648 -8.816 11.662 -0.016 1.00 0.00 H ATOM 201 HB THR A 648 -9.061 13.533 -2.376 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.536 14.778 -0.618 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.629 12.123 -3.092 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.499 12.297 -1.568 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.268 11.047 -1.743 1.00 0.00 H ATOM 206 N GLY A 649 -6.809 12.007 -2.618 1.00 0.00 N ATOM 207 CA GLY A 649 -6.052 11.252 -3.600 1.00 0.00 C ATOM 208 C GLY A 649 -4.960 10.412 -2.969 1.00 0.00 C ATOM 209 O GLY A 649 -4.687 9.299 -3.417 1.00 0.00 O ATOM 210 H GLY A 649 -6.723 12.982 -2.581 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.727 10.602 -4.137 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.602 11.942 -4.298 1.00 0.00 H ATOM 213 N MET A 650 -4.332 10.946 -1.926 1.00 0.00 N ATOM 214 CA MET A 650 -3.263 10.238 -1.233 1.00 0.00 C ATOM 215 C MET A 650 -3.795 8.981 -0.552 1.00 0.00 C ATOM 216 O MET A 650 -3.218 7.901 -0.680 1.00 0.00 O ATOM 217 CB MET A 650 -2.603 11.152 -0.199 1.00 0.00 C ATOM 218 CG MET A 650 -1.894 12.349 -0.810 1.00 0.00 C ATOM 219 SD MET A 650 -0.627 11.872 -2.002 1.00 0.00 S ATOM 220 CE MET A 650 0.286 10.656 -1.056 1.00 0.00 C ATOM 221 H MET A 650 -4.595 11.838 -1.615 1.00 0.00 H ATOM 222 HA MET A 650 -2.526 9.950 -1.968 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.362 11.516 0.478 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.878 10.579 0.361 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.624 12.966 -1.311 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.429 12.917 -0.018 1.00 0.00 H ATOM 227 HE1 MET A 650 1.277 10.548 -1.471 1.00 0.00 H ATOM 228 HE2 MET A 650 0.359 10.979 -0.029 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.228 9.706 -1.100 1.00 0.00 H ATOM 230 N VAL A 651 -4.900 9.129 0.172 1.00 0.00 N ATOM 231 CA VAL A 651 -5.511 8.005 0.872 1.00 0.00 C ATOM 232 C VAL A 651 -5.932 6.912 -0.103 1.00 0.00 C ATOM 233 O VAL A 651 -5.693 5.729 0.132 1.00 0.00 O ATOM 234 CB VAL A 651 -6.740 8.452 1.687 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.344 7.273 2.434 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.363 9.568 2.650 1.00 0.00 C ATOM 237 H VAL A 651 -5.315 10.014 0.236 1.00 0.00 H ATOM 238 HA VAL A 651 -4.780 7.601 1.557 1.00 0.00 H ATOM 239 HB VAL A 651 -7.482 8.833 1.000 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.140 6.844 1.844 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.581 6.528 2.608 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.740 7.611 3.380 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.311 9.791 2.547 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.942 10.451 2.423 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.568 9.254 3.663 1.00 0.00 H ATOM 246 N GLY A 652 -6.561 7.318 -1.203 1.00 0.00 N ATOM 247 CA GLY A 652 -7.006 6.361 -2.199 1.00 0.00 C ATOM 248 C GLY A 652 -5.859 5.567 -2.792 1.00 0.00 C ATOM 249 O GLY A 652 -5.977 4.361 -3.009 1.00 0.00 O ATOM 250 H GLY A 652 -6.725 8.275 -1.338 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.704 5.678 -1.740 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.508 6.893 -2.994 1.00 0.00 H ATOM 253 N ALA A 653 -4.746 6.244 -3.056 1.00 0.00 N ATOM 254 CA ALA A 653 -3.574 5.593 -3.627 1.00 0.00 C ATOM 255 C ALA A 653 -2.883 4.705 -2.598 1.00 0.00 C ATOM 256 O ALA A 653 -2.514 3.567 -2.893 1.00 0.00 O ATOM 257 CB ALA A 653 -2.603 6.634 -4.165 1.00 0.00 C ATOM 258 H ALA A 653 -4.713 7.203 -2.860 1.00 0.00 H ATOM 259 HA ALA A 653 -3.902 4.980 -4.454 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.257 7.257 -3.353 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.760 6.137 -4.622 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.103 7.246 -4.901 1.00 0.00 H ATOM 263 N LEU A 654 -2.710 5.231 -1.390 1.00 0.00 N ATOM 264 CA LEU A 654 -2.062 4.485 -0.317 1.00 0.00 C ATOM 265 C LEU A 654 -2.811 3.188 -0.026 1.00 0.00 C ATOM 266 O LEU A 654 -2.207 2.119 0.074 1.00 0.00 O ATOM 267 CB LEU A 654 -1.987 5.339 0.950 1.00 0.00 C ATOM 268 CG LEU A 654 -1.018 6.521 0.906 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.431 7.587 1.909 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.405 6.054 1.176 1.00 0.00 C ATOM 271 H LEU A 654 -3.025 6.141 -1.215 1.00 0.00 H ATOM 272 HA LEU A 654 -1.060 4.244 -0.639 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.974 5.728 1.146 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.688 4.694 1.765 1.00 0.00 H ATOM 275 HG LEU A 654 -1.044 6.963 -0.080 1.00 0.00 H ATOM 276 HD11 LEU A 654 -2.284 8.128 1.529 1.00 0.00 H ATOM 277 HD12 LEU A 654 -0.610 8.272 2.065 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.689 7.117 2.847 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.617 5.182 0.576 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.510 5.805 2.222 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.097 6.843 0.922 1.00 0.00 H ATOM 282 N LEU A 655 -4.129 3.289 0.107 1.00 0.00 N ATOM 283 CA LEU A 655 -4.961 2.124 0.384 1.00 0.00 C ATOM 284 C LEU A 655 -4.882 1.114 -0.756 1.00 0.00 C ATOM 285 O LEU A 655 -4.700 -0.083 -0.529 1.00 0.00 O ATOM 286 CB LEU A 655 -6.414 2.550 0.603 1.00 0.00 C ATOM 287 CG LEU A 655 -6.704 3.303 1.902 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.172 3.694 1.976 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.315 2.458 3.106 1.00 0.00 C ATOM 290 H LEU A 655 -4.553 4.167 0.017 1.00 0.00 H ATOM 291 HA LEU A 655 -4.592 1.659 1.286 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.698 3.189 -0.219 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.025 1.659 0.592 1.00 0.00 H ATOM 294 HG LEU A 655 -6.116 4.210 1.924 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.352 4.246 2.886 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.783 2.803 1.968 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.424 4.309 1.124 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.702 1.457 2.984 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.728 2.897 4.003 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.238 2.420 3.186 1.00 0.00 H ATOM 301 N LEU A 656 -5.018 1.604 -1.984 1.00 0.00 N ATOM 302 CA LEU A 656 -4.959 0.746 -3.161 1.00 0.00 C ATOM 303 C LEU A 656 -3.590 0.085 -3.286 1.00 0.00 C ATOM 304 O LEU A 656 -3.481 -1.073 -3.691 1.00 0.00 O ATOM 305 CB LEU A 656 -5.265 1.555 -4.423 1.00 0.00 C ATOM 306 CG LEU A 656 -6.742 1.841 -4.695 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.896 2.740 -5.912 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.510 0.541 -4.889 1.00 0.00 C ATOM 309 H LEU A 656 -5.160 2.566 -2.102 1.00 0.00 H ATOM 310 HA LEU A 656 -5.707 -0.025 -3.047 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.755 2.502 -4.339 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.870 1.009 -5.268 1.00 0.00 H ATOM 313 HG LEU A 656 -7.165 2.357 -3.845 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.970 2.132 -6.802 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.037 3.390 -5.991 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.790 3.336 -5.808 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.263 0.451 -4.121 1.00 0.00 H ATOM 318 HD22 LEU A 656 -6.827 -0.293 -4.823 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.983 0.544 -5.860 1.00 0.00 H ATOM 320 N LEU A 657 -2.546 0.829 -2.935 1.00 0.00 N ATOM 321 CA LEU A 657 -1.183 0.315 -3.005 1.00 0.00 C ATOM 322 C LEU A 657 -1.018 -0.916 -2.119 1.00 0.00 C ATOM 323 O LEU A 657 -0.549 -1.961 -2.572 1.00 0.00 O ATOM 324 CB LEU A 657 -0.187 1.397 -2.584 1.00 0.00 C ATOM 325 CG LEU A 657 0.172 2.432 -3.652 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.840 3.642 -3.019 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.074 1.815 -4.711 1.00 0.00 C ATOM 328 H LEU A 657 -2.695 1.744 -2.620 1.00 0.00 H ATOM 329 HA LEU A 657 -0.986 0.035 -4.030 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.608 1.924 -1.742 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.726 0.905 -2.279 1.00 0.00 H ATOM 332 HG LEU A 657 -0.735 2.767 -4.138 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.583 3.689 -1.972 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.500 4.540 -3.514 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.912 3.558 -3.124 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.085 2.167 -4.571 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.726 2.102 -5.692 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.051 0.739 -4.621 1.00 0.00 H ATOM 339 N LEU A 658 -1.408 -0.786 -0.856 1.00 0.00 N ATOM 340 CA LEU A 658 -1.306 -1.888 0.093 1.00 0.00 C ATOM 341 C LEU A 658 -2.098 -3.098 -0.390 1.00 0.00 C ATOM 342 O LEU A 658 -1.648 -4.238 -0.268 1.00 0.00 O ATOM 343 CB LEU A 658 -1.811 -1.450 1.470 1.00 0.00 C ATOM 344 CG LEU A 658 -0.820 -0.665 2.329 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.550 0.099 3.423 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.221 -1.598 2.931 1.00 0.00 C ATOM 347 H LEU A 658 -1.773 0.072 -0.554 1.00 0.00 H ATOM 348 HA LEU A 658 -0.264 -2.163 0.172 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.682 -0.831 1.320 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.092 -2.339 2.016 1.00 0.00 H ATOM 351 HG LEU A 658 -0.305 0.055 1.707 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.371 1.156 3.305 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.188 -0.222 4.389 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.610 -0.099 3.353 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.448 -2.385 2.227 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.167 -2.030 3.842 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.120 -1.041 3.150 1.00 0.00 H ATOM 358 N VAL A 659 -3.280 -2.843 -0.942 1.00 0.00 N ATOM 359 CA VAL A 659 -4.135 -3.911 -1.447 1.00 0.00 C ATOM 360 C VAL A 659 -3.480 -4.628 -2.623 1.00 0.00 C ATOM 361 O VAL A 659 -3.620 -5.841 -2.780 1.00 0.00 O ATOM 362 CB VAL A 659 -5.507 -3.370 -1.890 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.385 -4.500 -2.407 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.187 -2.639 -0.742 1.00 0.00 C ATOM 365 H VAL A 659 -3.585 -1.914 -1.011 1.00 0.00 H ATOM 366 HA VAL A 659 -4.291 -4.620 -0.647 1.00 0.00 H ATOM 367 HB VAL A 659 -5.352 -2.667 -2.695 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.254 -5.371 -1.783 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.420 -4.191 -2.385 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.102 -4.739 -3.422 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.510 -2.581 0.098 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.454 -1.641 -1.058 1.00 0.00 H ATOM 373 HG23 VAL A 659 -7.077 -3.175 -0.450 1.00 0.00 H ATOM 374 N VAL A 660 -2.764 -3.870 -3.447 1.00 0.00 N ATOM 375 CA VAL A 660 -2.086 -4.434 -4.608 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.382 -4.186 1.00 0.00 C ATOM 377 O VAL A 660 -0.823 -6.471 -4.741 1.00 0.00 O ATOM 378 CB VAL A 660 -1.495 -3.328 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.655 -3.935 -6.617 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.603 -2.457 -6.075 1.00 0.00 C ATOM 381 H VAL A 660 -2.689 -2.910 -3.269 1.00 0.00 H ATOM 382 HA VAL A 660 -2.814 -4.984 -5.186 1.00 0.00 H ATOM 383 HB VAL A 660 -0.853 -2.707 -4.897 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.387 -3.165 -7.326 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.242 -4.367 -6.197 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.224 -4.704 -7.119 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.552 -2.767 -5.665 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.419 -1.424 -5.816 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.624 -2.559 -7.150 1.00 0.00 H ATOM 390 N ALA A 661 -0.184 -4.961 -3.200 1.00 0.00 N ATOM 391 CA ALA A 661 0.918 -5.774 -2.702 1.00 0.00 C ATOM 392 C ALA A 661 0.412 -7.094 -2.131 1.00 0.00 C ATOM 393 O ALA A 661 0.965 -8.158 -2.415 1.00 0.00 O ATOM 394 CB ALA A 661 1.704 -5.008 -1.648 1.00 0.00 C ATOM 395 H ALA A 661 -0.351 -4.083 -2.798 1.00 0.00 H ATOM 396 HA ALA A 661 1.581 -5.981 -3.529 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.091 -4.213 -1.250 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.986 -5.679 -0.851 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.592 -4.587 -2.096 1.00 0.00 H ATOM 400 N LEU A 662 -0.641 -7.020 -1.325 1.00 0.00 N ATOM 401 CA LEU A 662 -1.221 -8.210 -0.713 1.00 0.00 C ATOM 402 C LEU A 662 -1.715 -9.184 -1.778 1.00 0.00 C ATOM 403 O LEU A 662 -1.393 -10.371 -1.746 1.00 0.00 O ATOM 404 CB LEU A 662 -2.375 -7.820 0.213 1.00 0.00 C ATOM 405 CG LEU A 662 -1.981 -7.318 1.602 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.178 -6.695 2.304 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.452 2.435 1.00 0.00 C ATOM 408 H LEU A 662 -1.038 -6.145 -1.136 1.00 0.00 H ATOM 409 HA LEU A 662 -0.451 -8.693 -0.131 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.940 -7.040 -0.273 1.00 0.00 H ATOM 411 HB3 LEU A 662 -3.004 -8.691 0.341 1.00 0.00 H ATOM 412 HG LEU A 662 -1.221 -6.555 1.499 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.994 -6.597 1.604 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.907 -5.720 2.681 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.482 -7.327 3.126 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.677 -8.054 3.130 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.921 -9.168 1.784 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.196 -8.938 2.982 1.00 0.00 H ATOM 419 N GLY A 663 -2.499 -8.673 -2.723 1.00 0.00 N ATOM 420 CA GLY A 663 -3.023 -9.510 -3.786 1.00 0.00 C ATOM 421 C GLY A 663 -1.931 -10.257 -4.527 1.00 0.00 C ATOM 422 O GLY A 663 -2.037 -11.464 -4.749 1.00 0.00 O ATOM 423 H GLY A 663 -2.723 -7.719 -2.698 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.709 -10.227 -3.360 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.557 -8.888 -4.488 1.00 0.00 H ATOM 426 N ILE A 664 -0.881 -9.539 -4.911 1.00 0.00 N ATOM 427 CA ILE A 664 0.233 -10.142 -5.632 1.00 0.00 C ATOM 428 C ILE A 664 0.867 -11.268 -4.823 1.00 0.00 C ATOM 429 O ILE A 664 1.116 -12.355 -5.341 1.00 0.00 O ATOM 430 CB ILE A 664 1.314 -9.099 -5.972 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.716 -7.970 -6.815 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.473 -9.757 -6.705 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.434 -6.648 -6.651 1.00 0.00 C ATOM 434 H ILE A 664 -0.856 -8.582 -4.705 1.00 0.00 H ATOM 435 HA ILE A 664 -0.150 -10.549 -6.557 1.00 0.00 H ATOM 436 HB ILE A 664 1.690 -8.688 -5.048 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.761 -8.244 -7.857 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.316 -7.825 -6.529 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.601 -9.290 -7.670 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.377 -9.638 -6.127 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.265 -10.808 -6.838 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.480 -6.775 -6.890 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.998 -5.916 -7.314 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.338 -6.311 -5.629 1.00 0.00 H ATOM 445 N GLY A 665 1.124 -11.000 -3.546 1.00 0.00 N ATOM 446 CA GLY A 665 1.724 -12.001 -2.684 1.00 0.00 C ATOM 447 C GLY A 665 0.941 -13.298 -2.669 1.00 0.00 C ATOM 448 O GLY A 665 1.511 -14.378 -2.834 1.00 0.00 O ATOM 449 H GLY A 665 0.904 -10.115 -3.186 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.728 -12.202 -3.029 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.772 -11.611 -1.677 1.00 0.00 H ATOM 452 N LEU A 666 -0.368 -13.195 -2.469 1.00 0.00 N ATOM 453 CA LEU A 666 -1.231 -14.370 -2.431 1.00 0.00 C ATOM 454 C LEU A 666 -1.367 -14.991 -3.818 1.00 0.00 C ATOM 455 O LEU A 666 -1.446 -16.211 -3.959 1.00 0.00 O ATOM 456 CB LEU A 666 -2.612 -13.996 -1.890 1.00 0.00 C ATOM 457 CG LEU A 666 -2.628 -13.214 -0.576 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.046 -13.106 -0.037 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.715 -13.873 0.448 1.00 0.00 C ATOM 460 H LEU A 666 -0.764 -12.308 -2.344 1.00 0.00 H ATOM 461 HA LEU A 666 -0.778 -15.093 -1.770 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.109 -13.397 -2.637 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.166 -14.912 -1.738 1.00 0.00 H ATOM 464 HG LEU A 666 -2.262 -12.213 -0.756 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.593 -12.371 -0.608 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.015 -12.805 1.000 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.536 -14.065 -0.118 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.703 -13.884 0.073 1.00 0.00 H ATOM 469 HD22 LEU A 666 -2.044 -14.887 0.624 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.751 -13.317 1.373 1.00 0.00 H ATOM 471 N PHE A 667 -1.393 -14.142 -4.840 1.00 0.00 N ATOM 472 CA PHE A 667 -1.519 -14.607 -6.217 1.00 0.00 C ATOM 473 C PHE A 667 -0.313 -15.452 -6.617 1.00 0.00 C ATOM 474 O PHE A 667 -0.463 -16.564 -7.123 1.00 0.00 O ATOM 475 CB PHE A 667 -1.660 -13.417 -7.168 1.00 0.00 C ATOM 476 CG PHE A 667 -1.507 -13.786 -8.616 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.260 -13.774 -9.220 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.610 -14.145 -9.374 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.117 -14.112 -10.552 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.473 -14.484 -10.706 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.225 -14.469 -11.296 1.00 0.00 C ATOM 482 H PHE A 667 -1.327 -13.180 -4.665 1.00 0.00 H ATOM 483 HA PHE A 667 -2.407 -15.215 -6.281 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.637 -12.976 -7.040 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.905 -12.683 -6.930 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.608 -13.496 -8.640 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.588 -14.157 -8.913 1.00 0.00 H ATOM 488 HE1 PHE A 667 0.861 -14.100 -11.011 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.342 -14.763 -11.285 1.00 0.00 H ATOM 490 HZ PHE A 667 -1.116 -14.733 -12.337 1.00 0.00 H ATOM 491 N MET A 668 0.881 -14.916 -6.388 1.00 0.00 N ATOM 492 CA MET A 668 2.112 -15.621 -6.724 1.00 0.00 C ATOM 493 C MET A 668 2.239 -16.909 -5.916 1.00 0.00 C ATOM 494 O MET A 668 2.706 -17.928 -6.425 1.00 0.00 O ATOM 495 CB MET A 668 3.325 -14.724 -6.469 1.00 0.00 C ATOM 496 CG MET A 668 3.331 -13.457 -7.308 1.00 0.00 C ATOM 497 SD MET A 668 4.661 -12.328 -6.853 1.00 0.00 S ATOM 498 CE MET A 668 4.294 -12.051 -5.122 1.00 0.00 C ATOM 499 H MET A 668 0.936 -14.025 -5.982 1.00 0.00 H ATOM 500 HA MET A 668 2.075 -15.870 -7.774 1.00 0.00 H ATOM 501 HB2 MET A 668 3.335 -14.440 -5.427 1.00 0.00 H ATOM 502 HB3 MET A 668 4.223 -15.280 -6.691 1.00 0.00 H ATOM 503 HG2 MET A 668 3.448 -13.728 -8.346 1.00 0.00 H ATOM 504 HG3 MET A 668 2.386 -12.950 -7.176 1.00 0.00 H ATOM 505 HE1 MET A 668 5.080 -12.474 -4.515 1.00 0.00 H ATOM 506 HE2 MET A 668 4.225 -10.990 -4.934 1.00 0.00 H ATOM 507 HE3 MET A 668 3.354 -12.523 -4.874 1.00 0.00 H ATOM 508 N ARG A 669 1.821 -16.855 -4.656 1.00 0.00 N ATOM 509 CA ARG A 669 1.889 -18.018 -3.778 1.00 0.00 C ATOM 510 C ARG A 669 0.874 -19.076 -4.198 1.00 0.00 C ATOM 511 O ARG A 669 1.055 -20.264 -3.931 1.00 0.00 O ATOM 512 CB ARG A 669 1.640 -17.603 -2.327 1.00 0.00 C ATOM 513 CG ARG A 669 2.860 -17.006 -1.646 1.00 0.00 C ATOM 514 CD ARG A 669 2.868 -17.305 -0.155 1.00 0.00 C ATOM 515 NE ARG A 669 4.223 -17.339 0.389 1.00 0.00 N ATOM 516 CZ ARG A 669 5.108 -18.286 0.099 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.782 -19.272 -0.725 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.322 -18.249 0.634 1.00 0.00 N ATOM 519 H ARG A 669 1.458 -16.014 -4.308 1.00 0.00 H ATOM 520 HA ARG A 669 2.881 -18.436 -3.858 1.00 0.00 H ATOM 521 HB2 ARG A 669 0.848 -16.868 -2.306 1.00 0.00 H ATOM 522 HB3 ARG A 669 1.330 -18.471 -1.766 1.00 0.00 H ATOM 523 HG2 ARG A 669 3.751 -17.425 -2.091 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.854 -15.936 -1.790 1.00 0.00 H ATOM 525 HD2 ARG A 669 2.305 -16.538 0.356 1.00 0.00 H ATOM 526 HD3 ARG A 669 2.400 -18.264 0.008 1.00 0.00 H ATOM 527 HE ARG A 669 4.485 -16.620 1.001 1.00 0.00 H ATOM 528 HH11 ARG A 669 3.869 -19.303 -1.131 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.451 -19.984 -0.943 1.00 0.00 H ATOM 530 HH21 ARG A 669 6.571 -17.507 1.256 1.00 0.00 H ATOM 531 HH22 ARG A 669 6.987 -18.962 0.416 1.00 0.00 H ATOM 532 N ARG A 670 -0.195 -18.637 -4.855 1.00 0.00 N ATOM 533 CA ARG A 670 -1.240 -19.546 -5.309 1.00 0.00 C ATOM 534 C ARG A 670 -0.738 -20.424 -6.452 1.00 0.00 C ATOM 535 O ARG A 670 -1.272 -21.505 -6.698 1.00 0.00 O ATOM 536 CB ARG A 670 -2.470 -18.757 -5.761 1.00 0.00 C ATOM 537 CG ARG A 670 -3.781 -19.498 -5.548 1.00 0.00 C ATOM 538 CD ARG A 670 -4.916 -18.858 -6.332 1.00 0.00 C ATOM 539 NE ARG A 670 -4.635 -18.813 -7.764 1.00 0.00 N ATOM 540 CZ ARG A 670 -5.492 -18.351 -8.667 1.00 0.00 C ATOM 541 NH1 ARG A 670 -6.678 -17.895 -8.288 1.00 0.00 N ATOM 542 NH2 ARG A 670 -5.163 -18.342 -9.953 1.00 0.00 N ATOM 543 H ARG A 670 -0.283 -17.678 -5.038 1.00 0.00 H ATOM 544 HA ARG A 670 -1.514 -20.178 -4.478 1.00 0.00 H ATOM 545 HB2 ARG A 670 -2.513 -17.830 -5.208 1.00 0.00 H ATOM 546 HB3 ARG A 670 -2.374 -18.535 -6.813 1.00 0.00 H ATOM 547 HG2 ARG A 670 -3.663 -20.520 -5.876 1.00 0.00 H ATOM 548 HG3 ARG A 670 -4.026 -19.481 -4.497 1.00 0.00 H ATOM 549 HD2 ARG A 670 -5.816 -19.432 -6.169 1.00 0.00 H ATOM 550 HD3 ARG A 670 -5.062 -17.851 -5.971 1.00 0.00 H ATOM 551 HE ARG A 670 -3.764 -19.145 -8.067 1.00 0.00 H ATOM 552 HH11 ARG A 670 -6.928 -17.899 -7.320 1.00 0.00 H ATOM 553 HH12 ARG A 670 -7.321 -17.546 -8.970 1.00 0.00 H ATOM 554 HH21 ARG A 670 -4.270 -18.685 -10.242 1.00 0.00 H ATOM 555 HH22 ARG A 670 -5.809 -17.994 -10.632 1.00 0.00 H ATOM 556 N ARG A 671 0.292 -19.951 -7.146 1.00 0.00 N ATOM 557 CA ARG A 671 0.865 -20.692 -8.263 1.00 0.00 C ATOM 558 C ARG A 671 2.351 -20.956 -8.036 1.00 0.00 C ATOM 559 O ARG A 671 3.144 -20.024 -7.897 1.00 0.00 O ATOM 560 CB ARG A 671 0.668 -19.920 -9.569 1.00 0.00 C ATOM 561 CG ARG A 671 -0.792 -19.696 -9.930 1.00 0.00 C ATOM 562 CD ARG A 671 -1.411 -20.941 -10.545 1.00 0.00 C ATOM 563 NE ARG A 671 -1.183 -21.012 -11.985 1.00 0.00 N ATOM 564 CZ ARG A 671 -1.860 -20.293 -12.873 1.00 0.00 C ATOM 565 NH1 ARG A 671 -2.804 -19.453 -12.470 1.00 0.00 N ATOM 566 NH2 ARG A 671 -1.594 -20.413 -14.168 1.00 0.00 N ATOM 567 H ARG A 671 0.675 -19.082 -6.902 1.00 0.00 H ATOM 568 HA ARG A 671 0.350 -21.638 -8.333 1.00 0.00 H ATOM 569 HB2 ARG A 671 1.146 -18.955 -9.480 1.00 0.00 H ATOM 570 HB3 ARG A 671 1.134 -20.471 -10.373 1.00 0.00 H ATOM 571 HG2 ARG A 671 -1.339 -19.440 -9.035 1.00 0.00 H ATOM 572 HG3 ARG A 671 -0.857 -18.884 -10.639 1.00 0.00 H ATOM 573 HD2 ARG A 671 -0.976 -21.812 -10.078 1.00 0.00 H ATOM 574 HD3 ARG A 671 -2.475 -20.927 -10.358 1.00 0.00 H ATOM 575 HE ARG A 671 -0.490 -21.626 -12.305 1.00 0.00 H ATOM 576 HH11 ARG A 671 -3.006 -19.360 -11.495 1.00 0.00 H ATOM 577 HH12 ARG A 671 -3.312 -18.912 -13.141 1.00 0.00 H ATOM 578 HH21 ARG A 671 -0.884 -21.045 -14.476 1.00 0.00 H ATOM 579 HH22 ARG A 671 -2.105 -19.872 -14.835 1.00 0.00 H ATOM 580 N HIS A 672 2.720 -22.232 -7.997 1.00 0.00 N ATOM 581 CA HIS A 672 4.111 -22.619 -7.787 1.00 0.00 C ATOM 582 C HIS A 672 4.974 -22.216 -8.978 1.00 0.00 C ATOM 583 O HIS A 672 4.465 -21.729 -9.988 1.00 0.00 O ATOM 584 CB HIS A 672 4.213 -24.127 -7.555 1.00 0.00 C ATOM 585 CG HIS A 672 3.698 -24.565 -6.219 1.00 0.00 C ATOM 586 ND1 HIS A 672 4.497 -24.664 -5.100 1.00 0.00 N ATOM 587 CD2 HIS A 672 2.455 -24.928 -5.825 1.00 0.00 C ATOM 588 CE1 HIS A 672 3.768 -25.071 -4.076 1.00 0.00 C ATOM 589 NE2 HIS A 672 2.525 -25.239 -4.489 1.00 0.00 N ATOM 590 H HIS A 672 2.042 -22.930 -8.114 1.00 0.00 H ATOM 591 HA HIS A 672 4.469 -22.104 -6.908 1.00 0.00 H ATOM 592 HB2 HIS A 672 3.642 -24.640 -8.315 1.00 0.00 H ATOM 593 HB3 HIS A 672 5.249 -24.426 -7.627 1.00 0.00 H ATOM 594 HD1 HIS A 672 5.456 -24.467 -5.062 1.00 0.00 H ATOM 595 HD2 HIS A 672 1.571 -24.968 -6.446 1.00 0.00 H ATOM 596 HE1 HIS A 672 4.127 -25.239 -3.071 1.00 0.00 H ATOM 597 N ILE A 673 6.281 -22.420 -8.852 1.00 0.00 N ATOM 598 CA ILE A 673 7.213 -22.078 -9.919 1.00 0.00 C ATOM 599 C ILE A 673 8.086 -23.272 -10.290 1.00 0.00 C ATOM 600 O ILE A 673 9.012 -23.628 -9.562 1.00 0.00 O ATOM 601 CB ILE A 673 8.119 -20.899 -9.517 1.00 0.00 C ATOM 602 CG1 ILE A 673 7.272 -19.691 -9.114 1.00 0.00 C ATOM 603 CG2 ILE A 673 9.056 -20.538 -10.661 1.00 0.00 C ATOM 604 CD1 ILE A 673 6.893 -19.681 -7.650 1.00 0.00 C ATOM 605 H ILE A 673 6.626 -22.812 -8.023 1.00 0.00 H ATOM 606 HA ILE A 673 6.636 -21.784 -10.784 1.00 0.00 H ATOM 607 HB ILE A 673 8.720 -21.206 -8.675 1.00 0.00 H ATOM 608 HG12 ILE A 673 7.824 -18.787 -9.319 1.00 0.00 H ATOM 609 HG13 ILE A 673 6.360 -19.690 -9.694 1.00 0.00 H ATOM 610 HG21 ILE A 673 9.388 -19.517 -10.545 1.00 0.00 H ATOM 611 HG22 ILE A 673 9.911 -21.197 -10.646 1.00 0.00 H ATOM 612 HG23 ILE A 673 8.535 -20.643 -11.600 1.00 0.00 H ATOM 613 HD11 ILE A 673 5.820 -19.606 -7.556 1.00 0.00 H ATOM 614 HD12 ILE A 673 7.234 -20.592 -7.182 1.00 0.00 H ATOM 615 HD13 ILE A 673 7.355 -18.833 -7.164 1.00 0.00 H ATOM 616 N VAL A 674 7.785 -23.886 -11.430 1.00 0.00 N ATOM 617 CA VAL A 674 8.544 -25.039 -11.901 1.00 0.00 C ATOM 618 C VAL A 674 10.037 -24.733 -11.944 1.00 0.00 C ATOM 619 O VAL A 674 10.868 -25.617 -11.732 1.00 0.00 O ATOM 620 CB VAL A 674 8.081 -25.482 -13.301 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.627 -25.925 -13.268 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.281 -24.359 -14.308 1.00 0.00 C ATOM 623 H VAL A 674 7.036 -23.556 -11.968 1.00 0.00 H ATOM 624 HA VAL A 674 8.373 -25.855 -11.213 1.00 0.00 H ATOM 625 HB VAL A 674 8.684 -26.323 -13.608 1.00 0.00 H ATOM 626 HG11 VAL A 674 6.019 -25.206 -13.797 1.00 0.00 H ATOM 627 HG12 VAL A 674 6.534 -26.893 -13.739 1.00 0.00 H ATOM 628 HG13 VAL A 674 6.294 -25.991 -12.242 1.00 0.00 H ATOM 629 HG21 VAL A 674 8.440 -23.429 -13.782 1.00 0.00 H ATOM 630 HG22 VAL A 674 9.142 -24.575 -14.924 1.00 0.00 H ATOM 631 HG23 VAL A 674 7.405 -24.274 -14.933 1.00 0.00 H ATOM 632 N ARG A 675 10.371 -23.477 -12.219 1.00 0.00 N ATOM 633 CA ARG A 675 11.764 -23.054 -12.291 1.00 0.00 C ATOM 634 C ARG A 675 12.449 -23.206 -10.935 1.00 0.00 C ATOM 635 O ARG A 675 11.871 -22.885 -9.897 1.00 0.00 O ATOM 636 CB ARG A 675 11.855 -21.601 -12.761 1.00 0.00 C ATOM 637 CG ARG A 675 11.637 -21.430 -14.255 1.00 0.00 C ATOM 638 CD ARG A 675 12.867 -21.841 -15.049 1.00 0.00 C ATOM 639 NE ARG A 675 12.599 -21.896 -16.484 1.00 0.00 N ATOM 640 CZ ARG A 675 13.538 -22.111 -17.399 1.00 0.00 C ATOM 641 NH1 ARG A 675 14.798 -22.291 -17.030 1.00 0.00 N ATOM 642 NH2 ARG A 675 13.215 -22.148 -18.685 1.00 0.00 N ATOM 643 H ARG A 675 9.663 -22.818 -12.379 1.00 0.00 H ATOM 644 HA ARG A 675 12.266 -23.687 -13.007 1.00 0.00 H ATOM 645 HB2 ARG A 675 11.109 -21.019 -12.241 1.00 0.00 H ATOM 646 HB3 ARG A 675 12.834 -21.217 -12.516 1.00 0.00 H ATOM 647 HG2 ARG A 675 10.803 -22.045 -14.560 1.00 0.00 H ATOM 648 HG3 ARG A 675 11.416 -20.393 -14.460 1.00 0.00 H ATOM 649 HD2 ARG A 675 13.653 -21.123 -14.867 1.00 0.00 H ATOM 650 HD3 ARG A 675 13.186 -22.816 -14.714 1.00 0.00 H ATOM 651 HE ARG A 675 11.674 -21.766 -16.778 1.00 0.00 H ATOM 652 HH11 ARG A 675 15.044 -22.265 -16.061 1.00 0.00 H ATOM 653 HH12 ARG A 675 15.503 -22.454 -17.721 1.00 0.00 H ATOM 654 HH21 ARG A 675 12.266 -22.013 -18.967 1.00 0.00 H ATOM 655 HH22 ARG A 675 13.922 -22.310 -19.373 1.00 0.00 H ATOM 656 N LYS A 676 13.683 -23.696 -10.953 1.00 0.00 N ATOM 657 CA LYS A 676 14.448 -23.890 -9.727 1.00 0.00 C ATOM 658 C LYS A 676 14.692 -22.560 -9.022 1.00 0.00 C ATOM 659 O LYS A 676 14.565 -22.461 -7.801 1.00 0.00 O ATOM 660 CB LYS A 676 15.785 -24.568 -10.037 1.00 0.00 C ATOM 661 CG LYS A 676 16.407 -25.262 -8.838 1.00 0.00 C ATOM 662 CD LYS A 676 15.948 -26.706 -8.730 1.00 0.00 C ATOM 663 CE LYS A 676 16.641 -27.590 -9.756 1.00 0.00 C ATOM 664 NZ LYS A 676 18.073 -27.816 -9.417 1.00 0.00 N ATOM 665 H LYS A 676 14.091 -23.933 -11.813 1.00 0.00 H ATOM 666 HA LYS A 676 13.873 -24.530 -9.075 1.00 0.00 H ATOM 667 HB2 LYS A 676 15.631 -25.303 -10.813 1.00 0.00 H ATOM 668 HB3 LYS A 676 16.479 -23.820 -10.394 1.00 0.00 H ATOM 669 HG2 LYS A 676 17.482 -25.244 -8.941 1.00 0.00 H ATOM 670 HG3 LYS A 676 16.121 -24.734 -7.940 1.00 0.00 H ATOM 671 HD2 LYS A 676 16.178 -27.075 -7.741 1.00 0.00 H ATOM 672 HD3 LYS A 676 14.881 -26.749 -8.893 1.00 0.00 H ATOM 673 HE2 LYS A 676 16.134 -28.542 -9.793 1.00 0.00 H ATOM 674 HE3 LYS A 676 16.579 -27.112 -10.723 1.00 0.00 H ATOM 675 HZ1 LYS A 676 18.288 -28.833 -9.437 1.00 0.00 H ATOM 676 HZ2 LYS A 676 18.278 -27.448 -8.466 1.00 0.00 H ATOM 677 HZ3 LYS A 676 18.684 -27.329 -10.104 1.00 0.00 H ATOM 678 N ARG A 677 15.041 -21.539 -9.798 1.00 0.00 N ATOM 679 CA ARG A 677 15.302 -20.215 -9.247 1.00 0.00 C ATOM 680 C ARG A 677 14.336 -19.185 -9.827 1.00 0.00 C ATOM 681 O ARG A 677 14.182 -19.123 -11.046 1.00 0.00 O ATOM 682 CB ARG A 677 16.744 -19.795 -9.534 1.00 0.00 C ATOM 683 CG ARG A 677 17.135 -19.918 -10.998 1.00 0.00 C ATOM 684 CD ARG A 677 18.562 -19.449 -11.235 1.00 0.00 C ATOM 685 NE ARG A 677 19.543 -20.447 -10.817 1.00 0.00 N ATOM 686 CZ ARG A 677 19.782 -21.568 -11.488 1.00 0.00 C ATOM 687 NH1 ARG A 677 19.116 -21.832 -12.604 1.00 0.00 N ATOM 688 NH2 ARG A 677 20.690 -22.427 -11.044 1.00 0.00 N ATOM 689 H ARG A 677 15.126 -21.680 -10.764 1.00 0.00 H ATOM 690 HA ARG A 677 15.156 -20.265 -8.179 1.00 0.00 H ATOM 691 HB2 ARG A 677 16.874 -18.765 -9.235 1.00 0.00 H ATOM 692 HB3 ARG A 677 17.409 -20.416 -8.953 1.00 0.00 H ATOM 693 HG2 ARG A 677 17.054 -20.952 -11.297 1.00 0.00 H ATOM 694 HG3 ARG A 677 16.464 -19.315 -11.591 1.00 0.00 H ATOM 695 HD2 ARG A 677 18.691 -19.250 -12.288 1.00 0.00 H ATOM 696 HD3 ARG A 677 18.726 -18.540 -10.674 1.00 0.00 H ATOM 697 HE ARG A 677 20.047 -20.272 -9.995 1.00 0.00 H ATOM 698 HH11 ARG A 677 18.432 -21.185 -12.941 1.00 0.00 H ATOM 699 HH12 ARG A 677 19.299 -22.676 -13.108 1.00 0.00 H ATOM 700 HH21 ARG A 677 21.195 -22.232 -10.204 1.00 0.00 H ATOM 701 HH22 ARG A 677 20.870 -23.271 -11.550 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -15.402 29.568 -10.358 1.00 0.00 N ATOM 704 CA GLU B 634 -14.333 28.614 -10.631 1.00 0.00 C ATOM 705 C GLU B 634 -14.676 27.237 -10.069 1.00 0.00 C ATOM 706 O GLU B 634 -15.637 27.083 -9.318 1.00 0.00 O ATOM 707 CB GLU B 634 -13.014 29.107 -10.033 1.00 0.00 C ATOM 708 CG GLU B 634 -12.292 30.120 -10.904 1.00 0.00 C ATOM 709 CD GLU B 634 -12.717 31.547 -10.616 1.00 0.00 C ATOM 710 OE1 GLU B 634 -12.131 32.168 -9.705 1.00 0.00 O ATOM 711 OE2 GLU B 634 -13.637 32.042 -11.301 1.00 0.00 O ATOM 712 H1 GLU B 634 -15.269 30.250 -9.668 1.00 0.00 H ATOM 713 HA GLU B 634 -14.225 28.535 -11.702 1.00 0.00 H ATOM 714 HB2 GLU B 634 -13.216 29.565 -9.075 1.00 0.00 H ATOM 715 HB3 GLU B 634 -12.361 28.260 -9.886 1.00 0.00 H ATOM 716 HG2 GLU B 634 -11.230 30.036 -10.728 1.00 0.00 H ATOM 717 HG3 GLU B 634 -12.502 29.900 -11.941 1.00 0.00 H ATOM 718 N GLY B 635 -13.881 26.238 -10.441 1.00 0.00 N ATOM 719 CA GLY B 635 -14.116 24.887 -9.967 1.00 0.00 C ATOM 720 C GLY B 635 -12.843 24.205 -9.506 1.00 0.00 C ATOM 721 O GLY B 635 -12.764 23.721 -8.376 1.00 0.00 O ATOM 722 H GLY B 635 -13.129 26.420 -11.043 1.00 0.00 H ATOM 723 HA2 GLY B 635 -14.812 24.923 -9.142 1.00 0.00 H ATOM 724 HA3 GLY B 635 -14.552 24.307 -10.767 1.00 0.00 H ATOM 725 N CYS B 636 -11.846 24.163 -10.382 1.00 0.00 N ATOM 726 CA CYS B 636 -10.571 23.532 -10.060 1.00 0.00 C ATOM 727 C CYS B 636 -10.779 22.098 -9.585 1.00 0.00 C ATOM 728 O CYS B 636 -10.646 21.785 -8.402 1.00 0.00 O ATOM 729 CB CYS B 636 -9.837 24.337 -8.987 1.00 0.00 C ATOM 730 SG CYS B 636 -9.432 26.029 -9.480 1.00 0.00 S ATOM 731 H CYS B 636 -11.969 24.566 -11.267 1.00 0.00 H ATOM 732 HA CYS B 636 -9.973 23.517 -10.959 1.00 0.00 H ATOM 733 HB2 CYS B 636 -10.455 24.392 -8.103 1.00 0.00 H ATOM 734 HB3 CYS B 636 -8.913 23.835 -8.740 1.00 0.00 H ATOM 735 HG CYS B 636 -10.142 26.855 -8.727 1.00 0.00 H ATOM 736 N PRO B 637 -11.114 21.205 -10.527 1.00 0.00 N ATOM 737 CA PRO B 637 -11.349 19.789 -10.228 1.00 0.00 C ATOM 738 C PRO B 637 -10.067 19.056 -9.851 1.00 0.00 C ATOM 739 O PRO B 637 -9.417 18.442 -10.699 1.00 0.00 O ATOM 740 CB PRO B 637 -11.914 19.238 -11.540 1.00 0.00 C ATOM 741 CG PRO B 637 -11.382 20.148 -12.593 1.00 0.00 C ATOM 742 CD PRO B 637 -11.290 21.508 -11.958 1.00 0.00 C ATOM 743 HA PRO B 637 -12.078 19.665 -9.441 1.00 0.00 H ATOM 744 HB2 PRO B 637 -11.572 18.223 -11.684 1.00 0.00 H ATOM 745 HB3 PRO B 637 -12.993 19.259 -11.509 1.00 0.00 H ATOM 746 HG2 PRO B 637 -10.405 19.814 -12.908 1.00 0.00 H ATOM 747 HG3 PRO B 637 -12.060 20.173 -13.433 1.00 0.00 H ATOM 748 HD2 PRO B 637 -10.439 22.049 -12.345 1.00 0.00 H ATOM 749 HD3 PRO B 637 -12.200 22.065 -12.124 1.00 0.00 H ATOM 750 N THR B 638 -9.706 19.122 -8.573 1.00 0.00 N ATOM 751 CA THR B 638 -8.501 18.465 -8.084 1.00 0.00 C ATOM 752 C THR B 638 -7.299 18.797 -8.961 1.00 0.00 C ATOM 753 O THR B 638 -6.538 17.911 -9.349 1.00 0.00 O ATOM 754 CB THR B 638 -8.677 16.936 -8.031 1.00 0.00 C ATOM 755 OG1 THR B 638 -8.635 16.392 -9.354 1.00 0.00 O ATOM 756 CG2 THR B 638 -9.994 16.566 -7.366 1.00 0.00 C ATOM 757 H THR B 638 -10.265 19.626 -7.946 1.00 0.00 H ATOM 758 HA THR B 638 -8.311 18.820 -7.081 1.00 0.00 H ATOM 759 HB THR B 638 -7.867 16.516 -7.451 1.00 0.00 H ATOM 760 HG1 THR B 638 -9.461 16.583 -9.806 1.00 0.00 H ATOM 761 HG21 THR B 638 -9.858 15.676 -6.769 1.00 0.00 H ATOM 762 HG22 THR B 638 -10.740 16.381 -8.124 1.00 0.00 H ATOM 763 HG23 THR B 638 -10.317 17.377 -6.732 1.00 0.00 H ATOM 764 N ASN B 639 -7.134 20.079 -9.270 1.00 0.00 N ATOM 765 CA ASN B 639 -6.023 20.528 -10.102 1.00 0.00 C ATOM 766 C ASN B 639 -5.009 21.314 -9.278 1.00 0.00 C ATOM 767 O ASN B 639 -5.375 22.072 -8.381 1.00 0.00 O ATOM 768 CB ASN B 639 -6.539 21.391 -11.255 1.00 0.00 C ATOM 769 CG ASN B 639 -5.660 21.295 -12.487 1.00 0.00 C ATOM 770 OD1 ASN B 639 -4.558 21.843 -12.522 1.00 0.00 O ATOM 771 ND2 ASN B 639 -6.145 20.597 -13.507 1.00 0.00 N ATOM 772 H ASN B 639 -7.774 20.739 -8.931 1.00 0.00 H ATOM 773 HA ASN B 639 -5.539 19.652 -10.509 1.00 0.00 H ATOM 774 HB2 ASN B 639 -7.535 21.068 -11.521 1.00 0.00 H ATOM 775 HB3 ASN B 639 -6.572 22.423 -10.938 1.00 0.00 H ATOM 776 HD21 ASN B 639 -7.031 20.188 -13.409 1.00 0.00 H ATOM 777 HD22 ASN B 639 -5.598 20.518 -14.316 1.00 0.00 H ATOM 778 N GLY B 640 -3.729 21.126 -9.588 1.00 0.00 N ATOM 779 CA GLY B 640 -2.681 21.825 -8.868 1.00 0.00 C ATOM 780 C GLY B 640 -1.853 20.895 -8.004 1.00 0.00 C ATOM 781 O GLY B 640 -1.944 20.907 -6.776 1.00 0.00 O ATOM 782 H GLY B 640 -3.495 20.509 -10.313 1.00 0.00 H ATOM 783 HA2 GLY B 640 -2.032 22.311 -9.580 1.00 0.00 H ATOM 784 HA3 GLY B 640 -3.133 22.576 -8.236 1.00 0.00 H ATOM 785 N PRO B 641 -1.022 20.063 -8.650 1.00 0.00 N ATOM 786 CA PRO B 641 -0.159 19.106 -7.952 1.00 0.00 C ATOM 787 C PRO B 641 0.967 19.792 -7.186 1.00 0.00 C ATOM 788 O PRO B 641 1.351 20.919 -7.501 1.00 0.00 O ATOM 789 CB PRO B 641 0.411 18.250 -9.086 1.00 0.00 C ATOM 790 CG PRO B 641 0.355 19.128 -10.289 1.00 0.00 C ATOM 791 CD PRO B 641 -0.861 19.995 -10.112 1.00 0.00 C ATOM 792 HA PRO B 641 -0.724 18.481 -7.277 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.427 17.966 -8.851 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.196 17.366 -9.215 1.00 0.00 H ATOM 795 HG2 PRO B 641 1.245 19.737 -10.340 1.00 0.00 H ATOM 796 HG3 PRO B 641 0.259 18.525 -11.179 1.00 0.00 H ATOM 797 HD2 PRO B 641 -0.688 20.976 -10.528 1.00 0.00 H ATOM 798 HD3 PRO B 641 -1.722 19.534 -10.573 1.00 0.00 H ATOM 799 N LYS B 642 1.493 19.106 -6.177 1.00 0.00 N ATOM 800 CA LYS B 642 2.577 19.648 -5.365 1.00 0.00 C ATOM 801 C LYS B 642 3.521 18.540 -4.909 1.00 0.00 C ATOM 802 O LYS B 642 3.116 17.622 -4.195 1.00 0.00 O ATOM 803 CB LYS B 642 2.011 20.384 -4.149 1.00 0.00 C ATOM 804 CG LYS B 642 2.831 21.594 -3.735 1.00 0.00 C ATOM 805 CD LYS B 642 2.335 22.181 -2.424 1.00 0.00 C ATOM 806 CE LYS B 642 3.027 23.498 -2.107 1.00 0.00 C ATOM 807 NZ LYS B 642 2.432 24.634 -2.864 1.00 0.00 N ATOM 808 H LYS B 642 1.145 18.212 -5.974 1.00 0.00 H ATOM 809 HA LYS B 642 3.129 20.347 -5.974 1.00 0.00 H ATOM 810 HB2 LYS B 642 1.009 20.715 -4.377 1.00 0.00 H ATOM 811 HB3 LYS B 642 1.974 19.699 -3.314 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.862 21.297 -3.617 1.00 0.00 H ATOM 813 HG3 LYS B 642 2.757 22.348 -4.507 1.00 0.00 H ATOM 814 HD2 LYS B 642 1.272 22.355 -2.496 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.534 21.479 -1.627 1.00 0.00 H ATOM 816 HE2 LYS B 642 2.933 23.693 -1.050 1.00 0.00 H ATOM 817 HE3 LYS B 642 4.072 23.412 -2.365 1.00 0.00 H ATOM 818 HZ1 LYS B 642 1.415 24.474 -3.007 1.00 0.00 H ATOM 819 HZ2 LYS B 642 2.891 24.723 -3.793 1.00 0.00 H ATOM 820 HZ3 LYS B 642 2.562 25.521 -2.338 1.00 0.00 H ATOM 821 N ILE B 643 4.780 18.633 -5.325 1.00 0.00 N ATOM 822 CA ILE B 643 5.781 17.640 -4.956 1.00 0.00 C ATOM 823 C ILE B 643 7.035 18.305 -4.398 1.00 0.00 C ATOM 824 O ILE B 643 8.094 18.315 -5.027 1.00 0.00 O ATOM 825 CB ILE B 643 6.171 16.760 -6.159 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.969 17.528 -7.467 1.00 0.00 C ATOM 827 CG2 ILE B 643 5.356 15.475 -6.161 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.834 18.764 -7.581 1.00 0.00 C ATOM 829 H ILE B 643 5.041 19.388 -5.892 1.00 0.00 H ATOM 830 HA ILE B 643 5.354 17.004 -4.194 1.00 0.00 H ATOM 831 HB ILE B 643 7.213 16.498 -6.061 1.00 0.00 H ATOM 832 HG12 ILE B 643 6.205 16.881 -8.297 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.936 17.837 -7.538 1.00 0.00 H ATOM 834 HG21 ILE B 643 5.632 14.873 -5.308 1.00 0.00 H ATOM 835 HG22 ILE B 643 4.305 15.716 -6.107 1.00 0.00 H ATOM 836 HG23 ILE B 643 5.554 14.926 -7.069 1.00 0.00 H ATOM 837 HD11 ILE B 643 6.809 19.310 -6.649 1.00 0.00 H ATOM 838 HD12 ILE B 643 7.850 18.474 -7.802 1.00 0.00 H ATOM 839 HD13 ILE B 643 6.459 19.394 -8.376 1.00 0.00 H ATOM 840 N PRO B 644 6.916 18.872 -3.189 1.00 0.00 N ATOM 841 CA PRO B 644 8.030 19.547 -2.518 1.00 0.00 C ATOM 842 C PRO B 644 9.110 18.571 -2.062 1.00 0.00 C ATOM 843 O PRO B 644 9.142 17.420 -2.496 1.00 0.00 O ATOM 844 CB PRO B 644 7.367 20.213 -1.310 1.00 0.00 C ATOM 845 CG PRO B 644 6.155 19.389 -1.042 1.00 0.00 C ATOM 846 CD PRO B 644 5.684 18.897 -2.383 1.00 0.00 C ATOM 847 HA PRO B 644 8.474 20.303 -3.149 1.00 0.00 H ATOM 848 HB2 PRO B 644 8.047 20.201 -0.470 1.00 0.00 H ATOM 849 HB3 PRO B 644 7.105 21.231 -1.554 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.410 18.556 -0.405 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.393 19.998 -0.578 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.260 17.908 -2.294 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.962 19.582 -2.804 1.00 0.00 H ATOM 854 N SER B 645 9.992 19.039 -1.185 1.00 0.00 N ATOM 855 CA SER B 645 11.075 18.208 -0.673 1.00 0.00 C ATOM 856 C SER B 645 10.538 17.138 0.273 1.00 0.00 C ATOM 857 O SER B 645 11.254 16.207 0.645 1.00 0.00 O ATOM 858 CB SER B 645 12.111 19.071 0.050 1.00 0.00 C ATOM 859 OG SER B 645 12.016 20.426 -0.353 1.00 0.00 O ATOM 860 H SER B 645 9.914 19.966 -0.877 1.00 0.00 H ATOM 861 HA SER B 645 11.547 17.723 -1.514 1.00 0.00 H ATOM 862 HB2 SER B 645 11.944 19.013 1.115 1.00 0.00 H ATOM 863 HB3 SER B 645 13.102 18.708 -0.180 1.00 0.00 H ATOM 864 HG SER B 645 12.865 20.721 -0.690 1.00 0.00 H ATOM 865 N ILE B 646 9.275 17.279 0.660 1.00 0.00 N ATOM 866 CA ILE B 646 8.641 16.325 1.561 1.00 0.00 C ATOM 867 C ILE B 646 8.489 14.960 0.899 1.00 0.00 C ATOM 868 O ILE B 646 8.186 13.968 1.561 1.00 0.00 O ATOM 869 CB ILE B 646 7.256 16.819 2.020 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.353 18.247 2.560 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.684 15.885 3.076 1.00 0.00 C ATOM 872 CD1 ILE B 646 6.010 18.861 2.888 1.00 0.00 C ATOM 873 H ILE B 646 8.756 18.042 0.330 1.00 0.00 H ATOM 874 HA ILE B 646 9.271 16.222 2.433 1.00 0.00 H ATOM 875 HB ILE B 646 6.594 16.808 1.168 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.945 18.245 3.461 1.00 0.00 H ATOM 877 HG13 ILE B 646 7.832 18.872 1.820 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.927 15.257 2.630 1.00 0.00 H ATOM 879 HG22 ILE B 646 7.474 15.266 3.475 1.00 0.00 H ATOM 880 HG23 ILE B 646 6.246 16.467 3.872 1.00 0.00 H ATOM 881 HD11 ILE B 646 5.302 18.618 2.110 1.00 0.00 H ATOM 882 HD12 ILE B 646 5.656 18.472 3.832 1.00 0.00 H ATOM 883 HD13 ILE B 646 6.112 19.934 2.958 1.00 0.00 H ATOM 884 N ALA B 647 8.702 14.918 -0.412 1.00 0.00 N ATOM 885 CA ALA B 647 8.592 13.674 -1.164 1.00 0.00 C ATOM 886 C ALA B 647 9.416 12.566 -0.516 1.00 0.00 C ATOM 887 O ALA B 647 9.078 11.386 -0.619 1.00 0.00 O ATOM 888 CB ALA B 647 9.033 13.888 -2.605 1.00 0.00 C ATOM 889 H ALA B 647 8.941 15.743 -0.884 1.00 0.00 H ATOM 890 HA ALA B 647 7.553 13.379 -1.171 1.00 0.00 H ATOM 891 HB1 ALA B 647 10.112 13.869 -2.657 1.00 0.00 H ATOM 892 HB2 ALA B 647 8.628 13.102 -3.225 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.672 14.844 -2.953 1.00 0.00 H ATOM 894 N THR B 648 10.498 12.953 0.152 1.00 0.00 N ATOM 895 CA THR B 648 11.371 11.992 0.815 1.00 0.00 C ATOM 896 C THR B 648 10.587 11.117 1.787 1.00 0.00 C ATOM 897 O THR B 648 10.702 9.893 1.766 1.00 0.00 O ATOM 898 CB THR B 648 12.506 12.699 1.579 1.00 0.00 C ATOM 899 OG1 THR B 648 12.994 13.808 0.816 1.00 0.00 O ATOM 900 CG2 THR B 648 13.646 11.735 1.868 1.00 0.00 C ATOM 901 H THR B 648 10.714 13.908 0.198 1.00 0.00 H ATOM 902 HA THR B 648 11.813 11.364 0.056 1.00 0.00 H ATOM 903 HB THR B 648 12.115 13.063 2.519 1.00 0.00 H ATOM 904 HG1 THR B 648 12.680 14.628 1.205 1.00 0.00 H ATOM 905 HG21 THR B 648 13.683 11.527 2.927 1.00 0.00 H ATOM 906 HG22 THR B 648 14.580 12.177 1.556 1.00 0.00 H ATOM 907 HG23 THR B 648 13.485 10.815 1.327 1.00 0.00 H ATOM 908 N GLY B 649 9.789 11.755 2.639 1.00 0.00 N ATOM 909 CA GLY B 649 8.998 11.018 3.606 1.00 0.00 C ATOM 910 C GLY B 649 7.893 10.209 2.956 1.00 0.00 C ATOM 911 O GLY B 649 7.591 9.098 3.390 1.00 0.00 O ATOM 912 H GLY B 649 9.738 12.733 2.610 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.647 10.348 4.151 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.555 11.718 4.300 1.00 0.00 H ATOM 915 N MET B 650 7.287 10.768 1.913 1.00 0.00 N ATOM 916 CA MET B 650 6.209 10.091 1.203 1.00 0.00 C ATOM 917 C MET B 650 6.717 8.823 0.524 1.00 0.00 C ATOM 918 O MET B 650 6.128 7.752 0.667 1.00 0.00 O ATOM 919 CB MET B 650 5.588 11.026 0.163 1.00 0.00 C ATOM 920 CG MET B 650 4.913 12.246 0.769 1.00 0.00 C ATOM 921 SD MET B 650 3.629 11.810 1.958 1.00 0.00 S ATOM 922 CE MET B 650 2.697 10.601 1.022 1.00 0.00 C ATOM 923 H MET B 650 7.572 11.657 1.614 1.00 0.00 H ATOM 924 HA MET B 650 5.454 9.820 1.926 1.00 0.00 H ATOM 925 HB2 MET B 650 6.364 11.366 -0.506 1.00 0.00 H ATOM 926 HB3 MET B 650 4.850 10.478 -0.402 1.00 0.00 H ATOM 927 HG2 MET B 650 5.660 12.843 1.271 1.00 0.00 H ATOM 928 HG3 MET B 650 4.467 12.825 -0.026 1.00 0.00 H ATOM 929 HE1 MET B 650 3.190 9.642 1.080 1.00 0.00 H ATOM 930 HE2 MET B 650 1.701 10.519 1.431 1.00 0.00 H ATOM 931 HE3 MET B 650 2.638 10.913 -0.011 1.00 0.00 H ATOM 932 N VAL B 651 7.814 8.952 -0.216 1.00 0.00 N ATOM 933 CA VAL B 651 8.402 7.817 -0.916 1.00 0.00 C ATOM 934 C VAL B 651 8.777 6.705 0.057 1.00 0.00 C ATOM 935 O VAL B 651 8.496 5.532 -0.186 1.00 0.00 O ATOM 936 CB VAL B 651 9.655 8.234 -1.709 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.248 7.038 -2.438 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.319 9.351 -2.685 1.00 0.00 C ATOM 939 H VAL B 651 8.238 9.832 -0.292 1.00 0.00 H ATOM 940 HA VAL B 651 7.669 7.439 -1.614 1.00 0.00 H ATOM 941 HB VAL B 651 10.391 8.603 -1.011 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.654 7.360 -3.386 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.033 6.603 -1.838 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.476 6.302 -2.610 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.953 10.203 -2.488 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.483 9.008 -3.697 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.285 9.636 -2.566 1.00 0.00 H ATOM 948 N GLY B 652 9.413 7.082 1.162 1.00 0.00 N ATOM 949 CA GLY B 652 9.816 6.105 2.157 1.00 0.00 C ATOM 950 C GLY B 652 8.638 5.342 2.730 1.00 0.00 C ATOM 951 O GLY B 652 8.715 4.131 2.934 1.00 0.00 O ATOM 952 H GLY B 652 9.610 8.032 1.303 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.499 5.404 1.701 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.324 6.616 2.961 1.00 0.00 H ATOM 955 N ALA B 653 7.546 6.052 2.992 1.00 0.00 N ATOM 956 CA ALA B 653 6.347 5.433 3.544 1.00 0.00 C ATOM 957 C ALA B 653 5.640 4.576 2.500 1.00 0.00 C ATOM 958 O ALA B 653 5.226 3.451 2.783 1.00 0.00 O ATOM 959 CB ALA B 653 5.403 6.499 4.082 1.00 0.00 C ATOM 960 H ALA B 653 7.545 7.014 2.807 1.00 0.00 H ATOM 961 HA ALA B 653 6.647 4.803 4.370 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.082 7.137 3.271 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.543 6.025 4.530 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.916 7.092 4.825 1.00 0.00 H ATOM 965 N LEU B 654 5.504 5.115 1.293 1.00 0.00 N ATOM 966 CA LEU B 654 4.846 4.399 0.206 1.00 0.00 C ATOM 967 C LEU B 654 5.561 3.085 -0.092 1.00 0.00 C ATOM 968 O LEU B 654 4.928 2.034 -0.210 1.00 0.00 O ATOM 969 CB LEU B 654 4.806 5.268 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.875 6.480 -1.002 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.542 -1.992 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.439 6.062 -1.283 1.00 0.00 C ATOM 973 H LEU B 654 5.854 6.015 1.129 1.00 0.00 H ATOM 974 HA LEU B 654 3.835 4.182 0.516 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.806 5.627 -1.238 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.491 4.642 -1.876 1.00 0.00 H ATOM 977 HG LEU B 654 3.911 6.912 -0.011 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.572 7.074 -2.934 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.199 8.048 -1.604 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.532 8.257 -2.141 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.773 6.876 -1.039 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.191 5.200 -0.681 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.335 5.813 -2.329 1.00 0.00 H ATOM 984 N LEU B 655 6.882 3.150 -0.211 1.00 0.00 N ATOM 985 CA LEU B 655 7.684 1.964 -0.493 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.953 0.644 1.00 0.00 C ATOM 987 O LEU B 655 7.381 -0.240 0.412 1.00 0.00 O ATOM 988 CB LEU B 655 9.147 2.355 -0.711 1.00 0.00 C ATOM 989 CG LEU B 655 9.456 3.105 -2.007 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.932 3.463 -2.078 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.048 2.273 -3.215 1.00 0.00 C ATOM 992 H LEU B 655 7.330 4.015 -0.107 1.00 0.00 H ATOM 993 HA LEU B 655 7.302 1.513 -1.396 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.448 2.982 0.114 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.735 1.448 -0.705 1.00 0.00 H ATOM 996 HG LEU B 655 8.888 4.025 -2.027 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.513 2.566 -2.230 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.233 3.935 -1.155 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.098 4.144 -2.901 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.972 2.287 -3.314 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.384 1.255 -3.081 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.497 2.687 -4.105 1.00 0.00 H ATOM 1003 N LEU B 656 7.713 1.438 1.874 1.00 0.00 N ATOM 1004 CA LEU B 656 7.631 0.577 3.049 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.051 3.168 1.00 0.00 C ATOM 1006 O LEU B 656 6.111 -1.210 3.565 1.00 0.00 O ATOM 1007 CB LEU B 656 7.953 1.375 4.314 1.00 0.00 C ATOM 1008 CG LEU B 656 9.436 1.628 4.589 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.605 2.608 5.739 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.321 4.889 1.00 0.00 C ATOM 1011 H LEU B 656 7.870 2.397 1.996 1.00 0.00 H ATOM 1012 HA LEU B 656 8.362 -0.210 2.934 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.463 2.333 4.233 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.547 0.834 5.157 1.00 0.00 H ATOM 1015 HG LEU B 656 9.889 2.066 3.709 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.606 3.012 5.724 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.438 2.096 6.675 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.890 3.411 5.637 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.050 0.525 5.456 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.418 -0.166 3.961 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.503 -0.324 5.461 1.00 0.00 H ATOM 1022 N LEU B 657 5.222 0.719 2.821 1.00 0.00 N ATOM 1023 CA LEU B 657 3.846 0.237 2.887 1.00 0.00 C ATOM 1024 C LEU B 657 3.653 -0.984 1.993 1.00 0.00 C ATOM 1025 O LEU B 657 3.161 -2.021 2.439 1.00 0.00 O ATOM 1026 CB LEU B 657 2.876 1.345 2.473 1.00 0.00 C ATOM 1027 CG LEU B 657 2.542 2.381 3.547 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.927 3.622 2.919 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.603 1.786 4.587 1.00 0.00 C ATOM 1030 H LEU B 657 5.392 1.633 2.513 1.00 0.00 H ATOM 1031 HA LEU B 657 3.642 -0.044 3.909 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.310 1.868 1.634 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.953 0.877 2.164 1.00 0.00 H ATOM 1034 HG LEU B 657 3.453 2.678 4.048 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.387 4.176 3.671 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.248 3.328 2.131 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.709 4.242 2.506 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.946 2.055 5.575 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.593 0.710 4.489 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.606 2.172 4.434 1.00 0.00 H ATOM 1041 N LEU B 658 4.046 -0.854 0.731 1.00 0.00 N ATOM 1042 CA LEU B 658 3.918 -1.948 -0.226 1.00 0.00 C ATOM 1043 C LEU B 658 4.681 -3.179 0.250 1.00 0.00 C ATOM 1044 O LEU B 658 4.204 -4.307 0.119 1.00 0.00 O ATOM 1045 CB LEU B 658 4.434 -1.513 -1.599 1.00 0.00 C ATOM 1046 CG LEU B 658 3.462 -0.699 -2.455 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.212 0.058 -3.540 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.404 -1.605 -3.067 1.00 0.00 C ATOM 1049 H LEU B 658 4.430 -0.003 0.434 1.00 0.00 H ATOM 1050 HA LEU B 658 2.871 -2.197 -0.307 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.319 -0.915 -1.445 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.696 -2.405 -2.151 1.00 0.00 H ATOM 1053 HG LEU B 658 2.961 0.026 -1.828 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.782 -0.174 -4.503 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.252 -0.234 -3.530 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.135 1.119 -3.357 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.153 -2.389 -2.367 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.789 -2.045 -3.976 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.521 -1.026 -3.293 1.00 0.00 H ATOM 1060 N VAL B 659 5.869 -2.956 0.804 1.00 0.00 N ATOM 1061 CA VAL B 659 6.697 -4.047 1.303 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.755 2.475 1.00 0.00 C ATOM 1063 O VAL B 659 6.137 -5.971 2.626 1.00 0.00 O ATOM 1064 CB VAL B 659 8.082 -3.542 1.748 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.919 -4.690 2.293 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.794 -2.854 0.593 1.00 0.00 C ATOM 1067 H VAL B 659 6.195 -2.035 0.880 1.00 0.00 H ATOM 1068 HA VAL B 659 6.836 -4.756 0.499 1.00 0.00 H ATOM 1069 HB VAL B 659 7.943 -2.820 2.539 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.648 -5.605 1.787 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.967 -4.482 2.128 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.736 -4.797 3.352 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.649 -3.443 0.296 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.116 -2.759 -0.243 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.122 -1.874 0.904 1.00 0.00 H ATOM 1076 N VAL B 660 5.328 -3.984 3.304 1.00 0.00 N ATOM 1077 CA VAL B 660 4.637 -4.537 4.463 1.00 0.00 C ATOM 1078 C VAL B 660 3.498 -5.456 4.036 1.00 0.00 C ATOM 1079 O VAL B 660 3.324 -6.542 4.588 1.00 0.00 O ATOM 1080 CB VAL B 660 4.073 -3.422 5.364 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.216 -4.015 6.473 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.202 -2.583 5.942 1.00 0.00 C ATOM 1083 H VAL B 660 5.277 -3.021 3.131 1.00 0.00 H ATOM 1084 HA VAL B 660 5.352 -5.108 5.037 1.00 0.00 H ATOM 1085 HB VAL B 660 3.448 -2.781 4.760 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.314 -4.429 6.047 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.768 -4.793 6.978 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.957 -3.240 7.179 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.142 -2.907 5.522 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.039 -1.543 5.699 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.226 -2.701 7.015 1.00 0.00 H ATOM 1092 N ALA B 661 2.726 -5.014 3.050 1.00 0.00 N ATOM 1093 CA ALA B 661 1.604 -5.798 2.547 1.00 0.00 C ATOM 1094 C ALA B 661 2.079 -7.127 1.969 1.00 0.00 C ATOM 1095 O ALA B 661 1.501 -8.178 2.248 1.00 0.00 O ATOM 1096 CB ALA B 661 0.836 -5.008 1.498 1.00 0.00 C ATOM 1097 H ALA B 661 2.915 -4.139 2.650 1.00 0.00 H ATOM 1098 HA ALA B 661 0.937 -5.994 3.374 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.094 -4.659 1.921 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.428 -4.162 1.180 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.631 -5.643 0.649 1.00 0.00 H ATOM 1102 N LEU B 662 3.133 -7.073 1.163 1.00 0.00 N ATOM 1103 CA LEU B 662 3.686 -8.273 0.545 1.00 0.00 C ATOM 1104 C LEU B 662 4.158 -9.264 1.605 1.00 0.00 C ATOM 1105 O LEU B 662 3.806 -10.442 1.568 1.00 0.00 O ATOM 1106 CB LEU B 662 4.848 -7.906 -0.379 1.00 0.00 C ATOM 1107 CG LEU B 662 4.465 -7.387 -1.766 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.677 -6.798 -2.469 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.501 -2.601 1.00 0.00 C ATOM 1110 H LEU B 662 3.551 -6.206 0.979 1.00 0.00 H ATOM 1111 HA LEU B 662 2.904 -8.735 -0.039 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.431 -7.141 0.110 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.456 -8.790 -0.512 1.00 0.00 H ATOM 1114 HG LEU B 662 3.728 -6.603 -1.659 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.823 -7.298 -3.415 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.553 -6.933 -1.852 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.517 -5.743 -2.640 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.258 -9.142 -1.965 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.637 -9.081 -3.063 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.222 -8.072 -3.367 1.00 0.00 H ATOM 1121 N GLY B 663 4.954 -8.776 2.551 1.00 0.00 N ATOM 1122 CA GLY B 663 5.460 -9.631 3.609 1.00 0.00 C ATOM 1123 C GLY B 663 4.352 -10.356 4.347 1.00 0.00 C ATOM 1124 O GLY B 663 4.432 -11.564 4.568 1.00 0.00 O ATOM 1125 H GLY B 663 5.201 -7.827 2.530 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.129 -10.360 3.179 1.00 0.00 H ATOM 1127 HA3 GLY B 663 6.009 -9.025 4.314 1.00 0.00 H ATOM 1128 N ILE B 664 3.316 -9.617 4.730 1.00 0.00 N ATOM 1129 CA ILE B 664 2.188 -10.198 5.448 1.00 0.00 C ATOM 1130 C ILE B 664 1.528 -11.304 4.632 1.00 0.00 C ATOM 1131 O ILE B 664 1.256 -12.389 5.143 1.00 0.00 O ATOM 1132 CB ILE B 664 1.132 -9.131 5.794 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.756 -8.022 6.644 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.043 -9.767 6.523 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.074 -6.681 6.481 1.00 0.00 C ATOM 1136 H ILE B 664 3.309 -8.659 4.524 1.00 0.00 H ATOM 1137 HA ILE B 664 2.561 -10.619 6.370 1.00 0.00 H ATOM 1138 HB ILE B 664 0.766 -8.706 4.872 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.698 -8.299 7.685 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.793 -7.904 6.363 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.139 -10.824 6.646 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.156 -9.307 7.493 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.945 -9.621 5.948 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.024 -6.780 6.713 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.526 -5.964 7.150 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.186 -6.342 5.461 1.00 0.00 H ATOM 1147 N GLY B 665 1.274 -11.021 3.357 1.00 0.00 N ATOM 1148 CA GLY B 665 0.649 -12.003 2.490 1.00 0.00 C ATOM 1149 C GLY B 665 1.401 -13.319 2.468 1.00 0.00 C ATOM 1150 O GLY B 665 0.806 -14.386 2.621 1.00 0.00 O ATOM 1151 H GLY B 665 1.513 -10.139 3.003 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.358 -12.182 2.834 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.611 -11.607 1.486 1.00 0.00 H ATOM 1154 N LEU B 666 2.714 -13.245 2.274 1.00 0.00 N ATOM 1155 CA LEU B 666 3.549 -14.440 2.230 1.00 0.00 C ATOM 1156 C LEU B 666 3.674 -15.068 3.614 1.00 0.00 C ATOM 1157 O LEU B 666 3.730 -16.291 3.751 1.00 0.00 O ATOM 1158 CB LEU B 666 4.937 -14.097 1.685 1.00 0.00 C ATOM 1159 CG LEU B 666 4.967 -13.305 0.378 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.386 -13.226 -0.165 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.035 -13.932 -0.648 1.00 0.00 C ATOM 1162 H LEU B 666 3.132 -12.367 2.158 1.00 0.00 H ATOM 1163 HA LEU B 666 3.077 -15.150 1.567 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.452 -13.517 2.436 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.466 -15.025 1.524 1.00 0.00 H ATOM 1166 HG LEU B 666 4.627 -12.296 0.568 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.358 -12.917 -1.199 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.853 -14.197 -0.092 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.953 -12.510 0.411 1.00 0.00 H ATOM 1170 HD21 LEU B 666 4.333 -14.955 -0.827 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.089 -13.375 -1.572 1.00 0.00 H ATOM 1172 HD23 LEU B 666 3.022 -13.912 -0.274 1.00 0.00 H ATOM 1173 N PHE B 667 3.716 -14.224 4.640 1.00 0.00 N ATOM 1174 CA PHE B 667 3.834 -14.696 6.015 1.00 0.00 C ATOM 1175 C PHE B 667 2.610 -15.516 6.414 1.00 0.00 C ATOM 1176 O PHE B 667 2.736 -16.632 6.917 1.00 0.00 O ATOM 1177 CB PHE B 667 4.003 -13.513 6.970 1.00 0.00 C ATOM 1178 CG PHE B 667 3.845 -13.883 8.417 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.599 -13.846 9.023 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.941 -14.267 9.171 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.450 -14.186 10.354 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.798 -14.609 10.503 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.551 -14.567 11.095 1.00 0.00 C ATOM 1184 H PHE B 667 3.667 -13.260 4.468 1.00 0.00 H ATOM 1185 HA PHE B 667 4.709 -15.324 6.075 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.990 -13.094 6.841 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.264 -12.761 6.735 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.736 -13.547 8.444 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.917 -14.300 8.710 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.473 -14.152 10.814 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.661 -14.907 11.080 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.436 -14.834 12.135 1.00 0.00 H ATOM 1193 N MET B 668 1.428 -14.953 6.188 1.00 0.00 N ATOM 1194 CA MET B 668 0.182 -15.631 6.524 1.00 0.00 C ATOM 1195 C MET B 668 0.028 -16.917 5.717 1.00 0.00 C ATOM 1196 O MET B 668 -0.434 -17.934 6.235 1.00 0.00 O ATOM 1197 CB MET B 668 -1.011 -14.709 6.267 1.00 0.00 C ATOM 1198 CG MET B 668 -0.995 -13.445 7.111 1.00 0.00 C ATOM 1199 SD MET B 668 -2.299 -12.287 6.653 1.00 0.00 S ATOM 1200 CE MET B 668 -1.915 -12.010 4.926 1.00 0.00 C ATOM 1201 H MET B 668 1.392 -14.060 5.784 1.00 0.00 H ATOM 1202 HA MET B 668 0.213 -15.880 7.574 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.011 -14.421 5.226 1.00 0.00 H ATOM 1204 HB3 MET B 668 -1.922 -15.248 6.483 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.124 -13.718 8.147 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.039 -12.958 6.986 1.00 0.00 H ATOM 1207 HE1 MET B 668 -0.985 -12.501 4.680 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.708 -12.411 4.312 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.820 -10.949 4.744 1.00 0.00 H ATOM 1210 N ARG B 669 0.419 -16.864 4.448 1.00 0.00 N ATOM 1211 CA ARG B 669 0.323 -18.024 3.570 1.00 0.00 C ATOM 1212 C ARG B 669 1.325 -19.100 3.979 1.00 0.00 C ATOM 1213 O ARG B 669 1.041 -20.294 3.884 1.00 0.00 O ATOM 1214 CB ARG B 669 0.565 -17.612 2.117 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.652 -16.995 1.447 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.671 -17.281 -0.046 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.028 -17.284 -0.585 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.929 -18.219 -0.304 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.618 -19.222 0.506 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.144 -18.153 -0.834 1.00 0.00 N ATOM 1221 H ARG B 669 0.779 -16.025 4.093 1.00 0.00 H ATOM 1222 HA ARG B 669 -0.676 -18.426 3.659 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.369 -16.891 2.088 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.856 -18.485 1.552 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -1.545 -17.408 1.893 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -0.631 -15.926 1.600 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -0.095 -16.521 -0.552 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.223 -18.248 -0.219 1.00 0.00 H ATOM 1229 HE ARG B 669 -2.280 -16.552 -1.186 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -1.703 -19.274 0.908 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -3.298 -19.924 0.717 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -4.382 -17.399 -1.445 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -4.820 -18.857 -0.622 1.00 0.00 H ATOM 1234 N ARG B 670 2.496 -18.668 4.434 1.00 0.00 N ATOM 1235 CA ARG B 670 3.541 -19.593 4.855 1.00 0.00 C ATOM 1236 C ARG B 670 3.510 -19.795 6.367 1.00 0.00 C ATOM 1237 O ARG B 670 4.214 -19.110 7.110 1.00 0.00 O ATOM 1238 CB ARG B 670 4.915 -19.075 4.427 1.00 0.00 C ATOM 1239 CG ARG B 670 5.917 -20.178 4.133 1.00 0.00 C ATOM 1240 CD ARG B 670 6.632 -20.633 5.396 1.00 0.00 C ATOM 1241 NE ARG B 670 7.330 -19.534 6.056 1.00 0.00 N ATOM 1242 CZ ARG B 670 8.534 -19.105 5.695 1.00 0.00 C ATOM 1243 NH1 ARG B 670 9.170 -19.680 4.683 1.00 0.00 N ATOM 1244 NH2 ARG B 670 9.104 -18.098 6.345 1.00 0.00 N ATOM 1245 H ARG B 670 2.663 -17.703 4.486 1.00 0.00 H ATOM 1246 HA ARG B 670 3.358 -20.542 4.374 1.00 0.00 H ATOM 1247 HB2 ARG B 670 4.799 -18.477 3.535 1.00 0.00 H ATOM 1248 HB3 ARG B 670 5.314 -18.456 5.216 1.00 0.00 H ATOM 1249 HG2 ARG B 670 5.396 -21.021 3.704 1.00 0.00 H ATOM 1250 HG3 ARG B 670 6.649 -19.809 3.429 1.00 0.00 H ATOM 1251 HD2 ARG B 670 5.902 -21.045 6.077 1.00 0.00 H ATOM 1252 HD3 ARG B 670 7.349 -21.397 5.133 1.00 0.00 H ATOM 1253 HE ARG B 670 6.878 -19.095 6.806 1.00 0.00 H ATOM 1254 HH11 ARG B 670 8.742 -20.438 4.191 1.00 0.00 H ATOM 1255 HH12 ARG B 670 10.076 -19.354 4.412 1.00 0.00 H ATOM 1256 HH21 ARG B 670 8.627 -17.663 7.108 1.00 0.00 H ATOM 1257 HH22 ARG B 670 10.010 -17.776 6.072 1.00 0.00 H ATOM 1258 N ARG B 671 2.690 -20.739 6.817 1.00 0.00 N ATOM 1259 CA ARG B 671 2.566 -21.030 8.240 1.00 0.00 C ATOM 1260 C ARG B 671 2.436 -22.532 8.479 1.00 0.00 C ATOM 1261 O ARG B 671 1.735 -23.229 7.745 1.00 0.00 O ATOM 1262 CB ARG B 671 1.355 -20.303 8.828 1.00 0.00 C ATOM 1263 CG ARG B 671 1.671 -18.904 9.331 1.00 0.00 C ATOM 1264 CD ARG B 671 0.558 -18.366 10.217 1.00 0.00 C ATOM 1265 NE ARG B 671 1.042 -17.353 11.150 1.00 0.00 N ATOM 1266 CZ ARG B 671 0.269 -16.749 12.046 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -1.018 -17.055 12.129 1.00 0.00 N ATOM 1268 NH2 ARG B 671 0.784 -15.837 12.861 1.00 0.00 N ATOM 1269 H ARG B 671 2.154 -21.252 6.176 1.00 0.00 H ATOM 1270 HA ARG B 671 3.461 -20.676 8.730 1.00 0.00 H ATOM 1271 HB2 ARG B 671 0.593 -20.224 8.066 1.00 0.00 H ATOM 1272 HB3 ARG B 671 0.970 -20.881 9.654 1.00 0.00 H ATOM 1273 HG2 ARG B 671 2.587 -18.934 9.901 1.00 0.00 H ATOM 1274 HG3 ARG B 671 1.794 -18.246 8.483 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -0.205 -17.929 9.590 1.00 0.00 H ATOM 1276 HD3 ARG B 671 0.135 -19.187 10.778 1.00 0.00 H ATOM 1277 HE ARG B 671 1.991 -17.112 11.106 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -1.408 -17.743 11.517 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -1.598 -16.600 12.805 1.00 0.00 H ATOM 1280 HH21 ARG B 671 1.754 -15.604 12.801 1.00 0.00 H ATOM 1281 HH22 ARG B 671 0.201 -15.383 13.534 1.00 0.00 H ATOM 1282 N HIS B 672 3.117 -23.023 9.510 1.00 0.00 N ATOM 1283 CA HIS B 672 3.078 -24.442 9.845 1.00 0.00 C ATOM 1284 C HIS B 672 1.638 -24.933 9.961 1.00 0.00 C ATOM 1285 O HIS B 672 1.316 -26.044 9.540 1.00 0.00 O ATOM 1286 CB HIS B 672 3.824 -24.698 11.155 1.00 0.00 C ATOM 1287 CG HIS B 672 3.240 -23.973 12.329 1.00 0.00 C ATOM 1288 ND1 HIS B 672 3.500 -22.646 12.598 1.00 0.00 N ATOM 1289 CD2 HIS B 672 2.403 -24.397 13.304 1.00 0.00 C ATOM 1290 CE1 HIS B 672 2.850 -22.285 13.691 1.00 0.00 C ATOM 1291 NE2 HIS B 672 2.176 -23.330 14.138 1.00 0.00 N ATOM 1292 H HIS B 672 3.658 -22.417 10.057 1.00 0.00 H ATOM 1293 HA HIS B 672 3.567 -24.984 9.051 1.00 0.00 H ATOM 1294 HB2 HIS B 672 3.800 -25.755 11.374 1.00 0.00 H ATOM 1295 HB3 HIS B 672 4.851 -24.381 11.046 1.00 0.00 H ATOM 1296 HD1 HIS B 672 4.077 -22.057 12.069 1.00 0.00 H ATOM 1297 HD2 HIS B 672 1.990 -25.390 13.409 1.00 0.00 H ATOM 1298 HE1 HIS B 672 2.865 -21.304 14.141 1.00 0.00 H ATOM 1299 N ILE B 673 0.778 -24.098 10.534 1.00 0.00 N ATOM 1300 CA ILE B 673 -0.627 -24.448 10.705 1.00 0.00 C ATOM 1301 C ILE B 673 -1.283 -24.758 9.363 1.00 0.00 C ATOM 1302 O ILE B 673 -1.687 -23.852 8.634 1.00 0.00 O ATOM 1303 CB ILE B 673 -1.409 -23.316 11.397 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.910 -23.614 11.372 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -1.117 -21.983 10.725 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -3.625 -23.225 12.647 1.00 0.00 C ATOM 1307 H ILE B 673 1.095 -23.227 10.849 1.00 0.00 H ATOM 1308 HA ILE B 673 -0.677 -25.328 11.330 1.00 0.00 H ATOM 1309 HB ILE B 673 -1.078 -23.255 12.422 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -3.365 -23.072 10.558 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -3.056 -24.674 11.219 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -0.536 -21.364 11.392 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -0.560 -22.153 9.816 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -2.047 -21.486 10.491 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -3.765 -22.154 12.668 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -4.585 -23.716 12.686 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -3.031 -23.525 13.498 1.00 0.00 H ATOM 1318 N VAL B 674 -1.387 -26.044 9.044 1.00 0.00 N ATOM 1319 CA VAL B 674 -1.997 -26.474 7.792 1.00 0.00 C ATOM 1320 C VAL B 674 -3.386 -27.055 8.028 1.00 0.00 C ATOM 1321 O VAL B 674 -3.651 -27.654 9.071 1.00 0.00 O ATOM 1322 CB VAL B 674 -1.128 -27.525 7.076 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -1.691 -27.835 5.698 1.00 0.00 C ATOM 1324 CG2 VAL B 674 0.313 -27.047 6.978 1.00 0.00 C ATOM 1325 H VAL B 674 -1.046 -26.720 9.667 1.00 0.00 H ATOM 1326 HA VAL B 674 -2.083 -25.611 7.149 1.00 0.00 H ATOM 1327 HB VAL B 674 -1.144 -28.434 7.660 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -0.922 -28.287 5.089 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -2.524 -28.517 5.794 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -2.026 -26.920 5.232 1.00 0.00 H ATOM 1331 HG21 VAL B 674 0.917 -27.575 7.700 1.00 0.00 H ATOM 1332 HG22 VAL B 674 0.690 -27.241 5.984 1.00 0.00 H ATOM 1333 HG23 VAL B 674 0.355 -25.987 7.178 1.00 0.00 H ATOM 1334 N ARG B 675 -4.271 -26.875 7.053 1.00 0.00 N ATOM 1335 CA ARG B 675 -5.634 -27.381 7.155 1.00 0.00 C ATOM 1336 C ARG B 675 -5.907 -28.430 6.081 1.00 0.00 C ATOM 1337 O ARG B 675 -6.743 -29.316 6.260 1.00 0.00 O ATOM 1338 CB ARG B 675 -6.638 -26.234 7.029 1.00 0.00 C ATOM 1339 CG ARG B 675 -6.445 -25.391 5.779 1.00 0.00 C ATOM 1340 CD ARG B 675 -7.748 -24.741 5.339 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.025 -23.514 6.080 1.00 0.00 N ATOM 1342 CZ ARG B 675 -7.323 -22.395 5.937 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -6.308 -22.350 5.086 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -7.636 -21.319 6.647 1.00 0.00 N ATOM 1345 H ARG B 675 -4.001 -26.390 6.245 1.00 0.00 H ATOM 1346 HA ARG B 675 -5.746 -27.840 8.126 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -7.637 -26.644 7.009 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -6.539 -25.589 7.890 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -5.722 -24.616 5.985 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -6.081 -26.023 4.983 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -7.681 -24.508 4.287 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -8.556 -25.439 5.502 1.00 0.00 H ATOM 1353 HE ARG B 675 -8.771 -23.525 6.714 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -6.070 -23.159 4.549 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -5.781 -21.506 4.979 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -8.401 -21.349 7.290 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -7.107 -20.478 6.539 1.00 0.00 H ATOM 1358 N LYS B 676 -5.196 -28.323 4.963 1.00 0.00 N ATOM 1359 CA LYS B 676 -5.359 -29.262 3.859 1.00 0.00 C ATOM 1360 C LYS B 676 -4.988 -30.677 4.289 1.00 0.00 C ATOM 1361 O LYS B 676 -4.560 -30.900 5.421 1.00 0.00 O ATOM 1362 CB LYS B 676 -4.497 -28.836 2.669 1.00 0.00 C ATOM 1363 CG LYS B 676 -4.815 -27.443 2.154 1.00 0.00 C ATOM 1364 CD LYS B 676 -3.705 -26.909 1.265 1.00 0.00 C ATOM 1365 CE LYS B 676 -3.838 -27.421 -0.161 1.00 0.00 C ATOM 1366 NZ LYS B 676 -2.522 -27.476 -0.856 1.00 0.00 N ATOM 1367 H LYS B 676 -4.544 -27.596 4.880 1.00 0.00 H ATOM 1368 HA LYS B 676 -6.398 -29.248 3.564 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -3.459 -28.859 2.966 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -4.647 -29.538 1.862 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -5.731 -27.480 1.584 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -4.941 -26.778 2.997 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -3.751 -25.830 1.254 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -2.752 -27.227 1.665 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -4.264 -28.412 -0.136 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -4.496 -26.760 -0.706 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -2.164 -28.453 -0.864 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -1.833 -26.871 -0.365 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -2.621 -27.146 -1.837 1.00 0.00 H ATOM 1380 N ARG B 677 -5.154 -31.630 3.377 1.00 0.00 N ATOM 1381 CA ARG B 677 -4.836 -33.024 3.663 1.00 0.00 C ATOM 1382 C ARG B 677 -3.363 -33.182 4.030 1.00 0.00 C ATOM 1383 O ARG B 677 -2.532 -32.346 3.674 1.00 0.00 O ATOM 1384 CB ARG B 677 -5.168 -33.903 2.455 1.00 0.00 C ATOM 1385 CG ARG B 677 -4.309 -33.612 1.235 1.00 0.00 C ATOM 1386 CD ARG B 677 -4.872 -34.272 -0.013 1.00 0.00 C ATOM 1387 NE ARG B 677 -5.842 -33.417 -0.694 1.00 0.00 N ATOM 1388 CZ ARG B 677 -6.599 -33.826 -1.705 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -6.500 -35.071 -2.151 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -7.459 -32.990 -2.273 1.00 0.00 N ATOM 1391 H ARG B 677 -5.499 -31.390 2.492 1.00 0.00 H ATOM 1392 HA ARG B 677 -5.440 -33.337 4.501 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -5.028 -34.938 2.728 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -6.202 -33.747 2.185 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -4.272 -32.544 1.079 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -3.312 -33.987 1.412 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -4.058 -34.486 -0.690 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -5.356 -35.194 0.271 1.00 0.00 H ATOM 1399 HE ARG B 677 -5.931 -32.493 -0.381 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -5.855 -35.704 -1.725 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -7.073 -35.377 -2.912 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -7.536 -32.051 -1.940 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -8.028 -33.299 -3.034 1.00 0.00 H TER 1404 ARG B 677