ATOM 1 N GLY A 1 17.469 -3.829 -2.821 1.00 0.00 N ATOM 2 CA GLY A 1 17.184 -3.073 -1.608 1.00 0.00 C ATOM 3 C GLY A 1 17.863 -1.709 -1.636 1.00 0.00 C ATOM 4 O GLY A 1 18.839 -1.475 -0.923 1.00 0.00 O ATOM 5 H1 GLY A 1 17.934 -4.713 -2.762 1.00 0.00 H ATOM 6 H2 GLY A 1 16.720 -4.122 -3.415 1.00 0.00 H ATOM 7 H3 GLY A 1 18.046 -3.432 -3.534 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.107 -2.931 -1.521 1.00 0.00 H ATOM 9 HA3 GLY A 1 17.547 -3.632 -0.746 1.00 0.00 H ATOM 10 N THR A 2 17.342 -0.812 -2.466 1.00 0.00 N ATOM 11 CA THR A 2 17.877 0.541 -2.565 1.00 0.00 C ATOM 12 C THR A 2 17.265 1.454 -1.511 1.00 0.00 C ATOM 13 O THR A 2 16.311 1.078 -0.830 1.00 0.00 O ATOM 14 CB THR A 2 17.630 1.146 -3.960 1.00 0.00 C ATOM 15 OG1 THR A 2 16.226 1.371 -4.143 1.00 0.00 O ATOM 16 CG2 THR A 2 18.135 0.207 -5.045 1.00 0.00 C ATOM 17 H THR A 2 16.556 -1.073 -3.044 1.00 0.00 H ATOM 18 HA THR A 2 18.951 0.528 -2.377 1.00 0.00 H ATOM 19 HB THR A 2 18.154 2.098 -4.031 1.00 0.00 H ATOM 20 HG1 THR A 2 16.047 1.535 -5.073 1.00 0.00 H ATOM 21 HG21 THR A 2 17.611 -0.744 -4.976 1.00 0.00 H ATOM 22 HG22 THR A 2 17.951 0.653 -6.023 1.00 0.00 H ATOM 23 HG23 THR A 2 19.205 0.044 -4.915 1.00 0.00 H ATOM 24 N ILE A 3 17.819 2.655 -1.382 1.00 0.00 N ATOM 25 CA ILE A 3 17.293 3.644 -0.449 1.00 0.00 C ATOM 26 C ILE A 3 15.866 4.037 -0.808 1.00 0.00 C ATOM 27 O ILE A 3 15.017 4.198 0.068 1.00 0.00 O ATOM 28 CB ILE A 3 18.171 4.908 -0.413 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.536 4.594 0.204 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.475 6.018 0.363 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.551 5.703 0.039 1.00 0.00 C ATOM 32 H ILE A 3 18.624 2.888 -1.944 1.00 0.00 H ATOM 33 HA ILE A 3 17.220 3.225 0.554 1.00 0.00 H ATOM 34 HB ILE A 3 18.357 5.241 -1.434 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.376 4.404 1.264 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.907 3.688 -0.276 1.00 0.00 H ATOM 37 HG21 ILE A 3 18.110 6.904 0.378 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.528 6.258 -0.118 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.290 5.686 1.384 1.00 0.00 H ATOM 40 HD11 ILE A 3 20.183 6.609 0.517 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.493 5.406 0.500 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.713 5.893 -1.022 1.00 0.00 H ATOM 43 N ASP A 4 15.609 4.192 -2.103 1.00 0.00 N ATOM 44 CA ASP A 4 14.269 4.505 -2.585 1.00 0.00 C ATOM 45 C ASP A 4 13.301 3.364 -2.306 1.00 0.00 C ATOM 46 O ASP A 4 12.144 3.590 -1.950 1.00 0.00 O ATOM 47 CB ASP A 4 14.298 4.816 -4.084 1.00 0.00 C ATOM 48 CG ASP A 4 14.920 6.160 -4.436 1.00 0.00 C ATOM 49 OD1 ASP A 4 15.116 6.953 -3.546 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.339 6.322 -5.557 1.00 0.00 O ATOM 51 H ASP A 4 16.360 4.088 -2.770 1.00 0.00 H ATOM 52 HA ASP A 4 13.881 5.377 -2.056 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.764 4.031 -4.681 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.228 4.846 -4.294 1.00 0.00 H ATOM 55 N GLU A 5 13.781 2.135 -2.467 1.00 0.00 N ATOM 56 CA GLU A 5 12.974 0.954 -2.184 1.00 0.00 C ATOM 57 C GLU A 5 12.724 0.804 -0.689 1.00 0.00 C ATOM 58 O GLU A 5 11.691 0.278 -0.273 1.00 0.00 O ATOM 59 CB GLU A 5 13.655 -0.303 -2.731 1.00 0.00 C ATOM 60 CG GLU A 5 13.659 -0.405 -4.249 1.00 0.00 C ATOM 61 CD GLU A 5 14.506 -1.556 -4.717 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.197 -2.128 -3.908 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.379 -1.937 -5.856 1.00 0.00 O ATOM 64 H GLU A 5 14.729 2.016 -2.796 1.00 0.00 H ATOM 65 HA GLU A 5 11.995 1.053 -2.654 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.682 -0.294 -2.365 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.126 -1.159 -2.312 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.663 -0.490 -4.682 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.114 0.531 -4.568 1.00 0.00 H ATOM 70 N TRP A 6 13.673 1.271 0.115 1.00 0.00 N ATOM 71 CA TRP A 6 13.516 1.275 1.564 1.00 0.00 C ATOM 72 C TRP A 6 12.429 2.250 1.998 1.00 0.00 C ATOM 73 O TRP A 6 11.611 1.938 2.863 1.00 0.00 O ATOM 74 CB TRP A 6 14.840 1.631 2.243 1.00 0.00 C ATOM 75 CG TRP A 6 15.880 0.558 2.124 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.667 -0.756 1.834 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.296 0.710 2.287 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.860 -1.435 1.811 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.877 -0.555 2.083 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.128 1.796 2.586 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.244 -0.767 2.169 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.500 1.583 2.671 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.041 0.339 2.468 1.00 0.00 C ATOM 84 H TRP A 6 14.525 1.631 -0.288 1.00 0.00 H ATOM 85 HA TRP A 6 13.204 0.288 1.906 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.264 2.529 1.796 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.683 1.795 3.309 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.636 -1.064 1.674 1.00 0.00 H ATOM 89 HE1 TRP A 6 16.972 -2.420 1.622 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.751 2.804 2.753 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.632 -1.772 2.001 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.137 2.436 2.905 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.121 0.214 2.543 1.00 0.00 H ATOM 94 N LEU A 7 12.425 3.432 1.391 1.00 0.00 N ATOM 95 CA LEU A 7 11.380 4.419 1.642 1.00 0.00 C ATOM 96 C LEU A 7 10.020 3.910 1.184 1.00 0.00 C ATOM 97 O LEU A 7 9.028 4.030 1.902 1.00 0.00 O ATOM 98 CB LEU A 7 11.720 5.740 0.940 1.00 0.00 C ATOM 99 CG LEU A 7 13.048 6.381 1.365 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.502 7.384 0.313 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.877 7.058 2.716 1.00 0.00 C ATOM 102 H LEU A 7 13.163 3.652 0.740 1.00 0.00 H ATOM 103 HA LEU A 7 11.299 4.599 2.714 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.789 5.383 -0.086 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.907 6.461 1.021 1.00 0.00 H ATOM 106 HG LEU A 7 13.774 5.576 1.484 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.446 7.834 0.622 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.641 6.874 -0.641 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.749 8.163 0.202 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.579 6.318 3.460 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.821 7.513 3.017 1.00 0.00 H ATOM 112 HD23 LEU A 7 12.110 7.828 2.643 1.00 0.00 H ATOM 113 N LEU A 8 9.980 3.341 -0.016 1.00 0.00 N ATOM 114 CA LEU A 8 8.749 2.777 -0.556 1.00 0.00 C ATOM 115 C LEU A 8 8.263 1.606 0.288 1.00 0.00 C ATOM 116 O LEU A 8 7.062 1.444 0.509 1.00 0.00 O ATOM 117 CB LEU A 8 8.961 2.336 -2.010 1.00 0.00 C ATOM 118 CG LEU A 8 7.881 1.403 -2.573 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.510 2.052 -2.440 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.190 1.088 -4.030 1.00 0.00 C ATOM 121 H LEU A 8 10.825 3.298 -0.569 1.00 0.00 H ATOM 122 HA LEU A 8 7.960 3.528 -0.527 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.908 3.307 -2.499 1.00 0.00 H ATOM 124 HB3 LEU A 8 9.951 1.906 -2.161 1.00 0.00 H ATOM 125 HG LEU A 8 7.934 0.470 -2.011 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.749 1.382 -2.842 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.301 2.247 -1.389 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.497 2.990 -2.994 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.162 0.599 -4.097 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.422 0.424 -4.428 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.208 2.012 -4.606 1.00 0.00 H ATOM 132 N LYS A 9 9.201 0.791 0.757 1.00 0.00 N ATOM 133 CA LYS A 9 8.885 -0.293 1.678 1.00 0.00 C ATOM 134 C LYS A 9 8.153 0.226 2.910 1.00 0.00 C ATOM 135 O LYS A 9 7.236 -0.420 3.417 1.00 0.00 O ATOM 136 CB LYS A 9 10.158 -1.031 2.095 1.00 0.00 C ATOM 137 CG LYS A 9 9.926 -2.192 3.054 1.00 0.00 C ATOM 138 CD LYS A 9 11.243 -2.778 3.541 1.00 0.00 C ATOM 139 CE LYS A 9 12.110 -1.718 4.204 1.00 0.00 C ATOM 140 NZ LYS A 9 13.456 -2.243 4.561 1.00 0.00 N ATOM 141 H LYS A 9 10.160 0.927 0.468 1.00 0.00 H ATOM 142 HA LYS A 9 8.213 -1.003 1.195 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.625 -1.403 1.183 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.814 -0.298 2.565 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.352 -1.828 3.907 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.355 -2.962 2.536 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.026 -3.571 4.258 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.773 -3.198 2.687 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.218 -0.884 3.512 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.603 -1.377 5.106 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.927 -2.558 3.725 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.998 -1.511 4.997 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.356 -3.017 5.204 1.00 0.00 H ATOM 154 N GLU A 10 8.564 1.396 3.385 1.00 0.00 N ATOM 155 CA GLU A 10 7.888 2.049 4.501 1.00 0.00 C ATOM 156 C GLU A 10 6.563 2.658 4.061 1.00 0.00 C ATOM 157 O GLU A 10 5.597 2.683 4.824 1.00 0.00 O ATOM 158 CB GLU A 10 8.786 3.126 5.114 1.00 0.00 C ATOM 159 CG GLU A 10 10.000 2.587 5.854 1.00 0.00 C ATOM 160 CD GLU A 10 10.874 3.702 6.358 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.565 4.839 6.091 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.785 3.427 7.103 1.00 0.00 O ATOM 163 H GLU A 10 9.364 1.845 2.964 1.00 0.00 H ATOM 164 HA GLU A 10 7.651 1.314 5.271 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.114 3.769 4.297 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.167 3.702 5.803 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.746 1.925 6.682 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.537 2.023 5.091 1.00 0.00 H ATOM 169 N ALA A 11 6.524 3.150 2.829 1.00 0.00 N ATOM 170 CA ALA A 11 5.298 3.700 2.261 1.00 0.00 C ATOM 171 C ALA A 11 4.215 2.633 2.154 1.00 0.00 C ATOM 172 O ALA A 11 3.042 2.898 2.419 1.00 0.00 O ATOM 173 CB ALA A 11 5.575 4.316 0.897 1.00 0.00 C ATOM 174 H ALA A 11 7.365 3.144 2.269 1.00 0.00 H ATOM 175 HA ALA A 11 4.923 4.478 2.925 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.965 3.553 0.226 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.649 4.721 0.488 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.306 5.117 1.002 1.00 0.00 H ATOM 179 N LYS A 12 4.614 1.428 1.764 1.00 0.00 N ATOM 180 CA LYS A 12 3.676 0.322 1.613 1.00 0.00 C ATOM 181 C LYS A 12 3.062 -0.066 2.951 1.00 0.00 C ATOM 182 O LYS A 12 1.850 -0.263 3.054 1.00 0.00 O ATOM 183 CB LYS A 12 4.371 -0.887 0.983 1.00 0.00 C ATOM 184 CG LYS A 12 4.794 -0.685 -0.467 1.00 0.00 C ATOM 185 CD LYS A 12 5.824 -1.721 -0.892 1.00 0.00 C ATOM 186 CE LYS A 12 6.148 -1.605 -2.374 1.00 0.00 C ATOM 187 NZ LYS A 12 6.983 -2.740 -2.852 1.00 0.00 N ATOM 188 H LYS A 12 5.593 1.274 1.568 1.00 0.00 H ATOM 189 HA LYS A 12 2.852 0.624 0.967 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.250 -1.102 1.590 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.675 -1.724 1.043 1.00 0.00 H ATOM 192 HG2 LYS A 12 3.910 -0.768 -1.101 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.220 0.313 -0.567 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.732 -1.569 -0.308 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.423 -2.714 -0.686 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.210 -1.585 -2.928 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.683 -0.669 -2.534 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.487 -3.607 -2.706 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.175 -2.624 -3.837 1.00 0.00 H ATOM 200 HZ3 LYS A 12 7.853 -2.758 -2.339 1.00 0.00 H ATOM 201 N GLU A 13 3.902 -0.175 3.973 1.00 0.00 N ATOM 202 CA GLU A 13 3.442 -0.545 5.307 1.00 0.00 C ATOM 203 C GLU A 13 2.579 0.551 5.917 1.00 0.00 C ATOM 204 O GLU A 13 1.539 0.274 6.516 1.00 0.00 O ATOM 205 CB GLU A 13 4.634 -0.846 6.219 1.00 0.00 C ATOM 206 CG GLU A 13 5.382 -2.126 5.877 1.00 0.00 C ATOM 207 CD GLU A 13 6.598 -2.297 6.744 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.874 -1.420 7.526 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.186 -3.353 6.706 1.00 0.00 O ATOM 210 H GLU A 13 4.885 0.004 3.823 1.00 0.00 H ATOM 211 HA GLU A 13 2.817 -1.437 5.247 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.314 0.002 6.144 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.247 -0.913 7.236 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.763 -3.020 5.941 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.691 -1.973 4.844 1.00 0.00 H ATOM 216 N LYS A 14 3.015 1.796 5.760 1.00 0.00 N ATOM 217 CA LYS A 14 2.339 2.929 6.382 1.00 0.00 C ATOM 218 C LYS A 14 0.954 3.138 5.784 1.00 0.00 C ATOM 219 O LYS A 14 0.001 3.458 6.495 1.00 0.00 O ATOM 220 CB LYS A 14 3.175 4.200 6.231 1.00 0.00 C ATOM 221 CG LYS A 14 4.378 4.276 7.160 1.00 0.00 C ATOM 222 CD LYS A 14 5.180 5.547 6.926 1.00 0.00 C ATOM 223 CE LYS A 14 4.324 6.788 7.134 1.00 0.00 C ATOM 224 NZ LYS A 14 5.046 8.032 6.750 1.00 0.00 N ATOM 225 H LYS A 14 3.838 1.962 5.197 1.00 0.00 H ATOM 226 HA LYS A 14 2.192 2.733 7.444 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.513 4.239 5.195 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.512 5.044 6.428 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.022 4.255 8.191 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.011 3.409 6.979 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.019 5.562 7.623 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.559 5.535 5.904 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.425 6.688 6.529 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.049 6.839 8.187 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.302 7.985 5.774 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.445 8.830 6.903 1.00 0.00 H ATOM 237 HZ3 LYS A 14 5.880 8.126 7.312 1.00 0.00 H ATOM 238 N ALA A 15 0.848 2.956 4.471 1.00 0.00 N ATOM 239 CA ALA A 15 -0.380 3.274 3.751 1.00 0.00 C ATOM 240 C ALA A 15 -1.506 2.323 4.135 1.00 0.00 C ATOM 241 O ALA A 15 -2.634 2.749 4.378 1.00 0.00 O ATOM 242 CB ALA A 15 -0.137 3.234 2.249 1.00 0.00 C ATOM 243 H ALA A 15 1.638 2.589 3.960 1.00 0.00 H ATOM 244 HA ALA A 15 -0.696 4.280 4.025 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.195 2.238 1.960 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.062 3.473 1.725 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.629 3.964 1.984 1.00 0.00 H ATOM 248 N ILE A 16 -1.192 1.033 4.188 1.00 0.00 N ATOM 249 CA ILE A 16 -2.203 0.007 4.416 1.00 0.00 C ATOM 250 C ILE A 16 -2.649 -0.014 5.872 1.00 0.00 C ATOM 251 O ILE A 16 -3.751 -0.463 6.188 1.00 0.00 O ATOM 252 CB ILE A 16 -1.688 -1.390 4.026 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.174 -1.386 2.583 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.784 -2.429 4.200 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.072 -0.646 1.618 1.00 0.00 C ATOM 256 H ILE A 16 -0.228 0.756 4.069 1.00 0.00 H ATOM 257 HA ILE A 16 -3.109 0.230 3.853 1.00 0.00 H ATOM 258 HB ILE A 16 -0.839 -1.646 4.659 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.188 -0.922 2.591 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.083 -2.426 2.269 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.403 -3.411 3.920 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.104 -2.449 5.242 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.633 -2.174 3.566 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.163 0.394 1.929 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.643 -0.686 0.616 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.059 -1.110 1.608 1.00 0.00 H ATOM 267 N GLU A 17 -1.786 0.473 6.757 1.00 0.00 N ATOM 268 CA GLU A 17 -2.124 0.597 8.170 1.00 0.00 C ATOM 269 C GLU A 17 -3.475 1.275 8.356 1.00 0.00 C ATOM 270 O GLU A 17 -4.230 0.937 9.267 1.00 0.00 O ATOM 271 CB GLU A 17 -1.038 1.375 8.915 1.00 0.00 C ATOM 272 CG GLU A 17 -1.248 1.464 10.420 1.00 0.00 C ATOM 273 CD GLU A 17 -0.105 2.173 11.091 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.801 2.581 10.404 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.189 2.410 12.273 1.00 0.00 O ATOM 276 H GLU A 17 -0.871 0.766 6.443 1.00 0.00 H ATOM 277 HA GLU A 17 -2.211 -0.395 8.618 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.091 0.877 8.710 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.019 2.380 8.492 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.186 1.942 10.700 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.264 0.422 10.738 1.00 0.00 H ATOM 282 N GLU A 18 -3.774 2.233 7.486 1.00 0.00 N ATOM 283 CA GLU A 18 -5.085 2.871 7.470 1.00 0.00 C ATOM 284 C GLU A 18 -6.181 1.873 7.117 1.00 0.00 C ATOM 285 O GLU A 18 -7.260 1.885 7.711 1.00 0.00 O ATOM 286 CB GLU A 18 -5.101 4.040 6.482 1.00 0.00 C ATOM 287 CG GLU A 18 -4.211 5.210 6.877 1.00 0.00 C ATOM 288 CD GLU A 18 -4.089 6.205 5.757 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.570 5.927 4.685 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.613 7.289 6.002 1.00 0.00 O ATOM 291 H GLU A 18 -3.076 2.527 6.817 1.00 0.00 H ATOM 292 HA GLU A 18 -5.323 3.253 8.465 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.775 3.646 5.519 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.134 4.379 6.406 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.543 5.720 7.781 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.243 4.746 7.058 1.00 0.00 H ATOM 297 N LEU A 19 -5.897 1.009 6.150 1.00 0.00 N ATOM 298 CA LEU A 19 -6.847 -0.015 5.734 1.00 0.00 C ATOM 299 C LEU A 19 -7.110 -1.011 6.856 1.00 0.00 C ATOM 300 O LEU A 19 -8.237 -1.473 7.038 1.00 0.00 O ATOM 301 CB LEU A 19 -6.331 -0.742 4.486 1.00 0.00 C ATOM 302 CG LEU A 19 -6.843 -0.191 3.149 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.874 1.332 3.191 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.950 -0.681 2.020 1.00 0.00 C ATOM 305 H LEU A 19 -4.999 1.063 5.689 1.00 0.00 H ATOM 306 HA LEU A 19 -7.805 0.448 5.502 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.267 -0.540 4.590 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.503 -1.817 4.544 1.00 0.00 H ATOM 309 HG LEU A 19 -7.839 -0.602 2.989 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.239 1.715 2.238 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.537 1.660 3.992 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.868 1.711 3.372 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.964 -1.770 1.991 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.315 -0.288 1.071 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.929 -0.337 2.187 1.00 0.00 H ATOM 316 N LYS A 20 -6.064 -1.338 7.607 1.00 0.00 N ATOM 317 CA LYS A 20 -6.202 -2.188 8.784 1.00 0.00 C ATOM 318 C LYS A 20 -7.125 -1.554 9.816 1.00 0.00 C ATOM 319 O LYS A 20 -7.929 -2.241 10.449 1.00 0.00 O ATOM 320 CB LYS A 20 -4.832 -2.467 9.405 1.00 0.00 C ATOM 321 CG LYS A 20 -3.877 -3.235 8.503 1.00 0.00 C ATOM 322 CD LYS A 20 -2.590 -3.592 9.234 1.00 0.00 C ATOM 323 CE LYS A 20 -1.594 -4.269 8.305 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.303 -4.557 8.988 1.00 0.00 N ATOM 325 H LYS A 20 -5.150 -0.989 7.357 1.00 0.00 H ATOM 326 HA LYS A 20 -6.655 -3.138 8.502 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.394 -1.501 9.660 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.005 -3.037 10.319 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.372 -4.149 8.172 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.643 -2.616 7.638 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.152 -2.675 9.633 1.00 0.00 H ATOM 332 HD3 LYS A 20 -2.834 -4.264 10.057 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.033 -5.201 7.953 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.416 -3.610 7.456 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.467 -5.169 9.774 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.328 -5.005 8.339 1.00 0.00 H ATOM 337 HZ3 LYS A 20 0.106 -3.692 9.314 1.00 0.00 H ATOM 338 N LYS A 21 -7.009 -0.241 9.981 1.00 0.00 N ATOM 339 CA LYS A 21 -7.915 0.506 10.844 1.00 0.00 C ATOM 340 C LYS A 21 -9.315 0.570 10.249 1.00 0.00 C ATOM 341 O LYS A 21 -10.304 0.689 10.973 1.00 0.00 O ATOM 342 CB LYS A 21 -7.381 1.920 11.086 1.00 0.00 C ATOM 343 CG LYS A 21 -6.139 1.981 11.965 1.00 0.00 C ATOM 344 CD LYS A 21 -5.625 3.406 12.096 1.00 0.00 C ATOM 345 CE LYS A 21 -4.349 3.461 12.924 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.800 4.842 13.010 1.00 0.00 N ATOM 347 H LYS A 21 -6.273 0.251 9.496 1.00 0.00 H ATOM 348 HA LYS A 21 -8.010 0.001 11.806 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.155 2.346 10.108 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.184 2.490 11.553 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.394 1.594 12.952 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.367 1.355 11.518 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.429 3.799 11.097 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.395 4.011 12.577 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.574 3.097 13.924 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.613 2.807 12.458 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.483 5.448 13.442 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.957 4.835 13.565 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.589 5.180 12.082 1.00 0.00 H ATOM 360 N ALA A 22 -9.394 0.490 8.925 1.00 0.00 N ATOM 361 CA ALA A 22 -10.663 0.639 8.222 1.00 0.00 C ATOM 362 C ALA A 22 -11.428 -0.678 8.180 1.00 0.00 C ATOM 363 O ALA A 22 -12.578 -0.725 7.748 1.00 0.00 O ATOM 364 CB ALA A 22 -10.430 1.165 6.813 1.00 0.00 C ATOM 365 H ALA A 22 -8.553 0.322 8.390 1.00 0.00 H ATOM 366 HA ALA A 22 -11.280 1.356 8.763 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.801 0.466 6.264 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.387 1.271 6.302 1.00 0.00 H ATOM 369 HB3 ALA A 22 -9.937 2.136 6.863 1.00 0.00 H ATOM 370 N GLY A 23 -10.781 -1.746 8.635 1.00 0.00 N ATOM 371 CA GLY A 23 -11.423 -3.052 8.718 1.00 0.00 C ATOM 372 C GLY A 23 -11.223 -3.848 7.435 1.00 0.00 C ATOM 373 O GLY A 23 -11.963 -4.793 7.157 1.00 0.00 O ATOM 374 H GLY A 23 -9.819 -1.651 8.929 1.00 0.00 H ATOM 375 HA2 GLY A 23 -10.992 -3.608 9.552 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.490 -2.915 8.888 1.00 0.00 H ATOM 377 N ILE A 24 -10.220 -3.460 6.654 1.00 0.00 N ATOM 378 CA ILE A 24 -9.906 -4.153 5.411 1.00 0.00 C ATOM 379 C ILE A 24 -8.961 -5.323 5.657 1.00 0.00 C ATOM 380 O ILE A 24 -7.897 -5.159 6.253 1.00 0.00 O ATOM 381 CB ILE A 24 -9.272 -3.202 4.379 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.202 -2.019 4.102 1.00 0.00 C ATOM 383 CG2 ILE A 24 -8.957 -3.948 3.091 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.533 -2.414 3.503 1.00 0.00 C ATOM 385 H ILE A 24 -9.662 -2.665 6.929 1.00 0.00 H ATOM 386 HA ILE A 24 -10.801 -4.605 4.986 1.00 0.00 H ATOM 387 HB ILE A 24 -8.353 -2.788 4.793 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.369 -1.508 5.050 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.681 -1.350 3.417 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.511 -3.261 2.372 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.259 -4.757 3.301 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.877 -4.361 2.675 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.057 -3.082 4.187 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.138 -1.523 3.335 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.368 -2.925 2.554 1.00 0.00 H ATOM 396 N THR A 25 -9.356 -6.504 5.192 1.00 0.00 N ATOM 397 CA THR A 25 -8.592 -7.720 5.440 1.00 0.00 C ATOM 398 C THR A 25 -8.257 -8.436 4.139 1.00 0.00 C ATOM 399 O THR A 25 -7.880 -9.607 4.142 1.00 0.00 O ATOM 400 CB THR A 25 -9.354 -8.687 6.365 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.618 -9.019 5.776 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.584 -8.052 7.728 1.00 0.00 C ATOM 403 H THR A 25 -10.209 -6.560 4.654 1.00 0.00 H ATOM 404 HA THR A 25 -7.639 -7.467 5.908 1.00 0.00 H ATOM 405 HB THR A 25 -8.768 -9.599 6.484 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.091 -9.622 6.354 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.169 -7.142 7.609 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.123 -8.752 8.367 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.624 -7.810 8.183 1.00 0.00 H ATOM 410 N SER A 26 -8.396 -7.724 3.025 1.00 0.00 N ATOM 411 CA SER A 26 -8.150 -8.302 1.710 1.00 0.00 C ATOM 412 C SER A 26 -6.659 -8.371 1.408 1.00 0.00 C ATOM 413 O SER A 26 -6.036 -7.363 1.072 1.00 0.00 O ATOM 414 CB SER A 26 -8.868 -7.499 0.643 1.00 0.00 C ATOM 415 OG SER A 26 -8.555 -7.942 -0.649 1.00 0.00 O ATOM 416 H SER A 26 -8.680 -6.756 3.091 1.00 0.00 H ATOM 417 HA SER A 26 -8.600 -9.287 1.579 1.00 0.00 H ATOM 418 HB2 SER A 26 -9.943 -7.594 0.800 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.579 -6.454 0.740 1.00 0.00 H ATOM 420 HG SER A 26 -8.964 -8.796 -0.802 1.00 0.00 H ATOM 421 N ASP A 27 -6.089 -9.565 1.530 1.00 0.00 N ATOM 422 CA ASP A 27 -4.687 -9.784 1.194 1.00 0.00 C ATOM 423 C ASP A 27 -4.445 -9.602 -0.299 1.00 0.00 C ATOM 424 O ASP A 27 -3.342 -9.254 -0.721 1.00 0.00 O ATOM 425 CB ASP A 27 -4.242 -11.181 1.633 1.00 0.00 C ATOM 426 CG ASP A 27 -4.076 -11.346 3.137 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.073 -10.353 3.826 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.113 -12.460 3.600 1.00 0.00 O ATOM 429 H ASP A 27 -6.642 -10.341 1.865 1.00 0.00 H ATOM 430 HA ASP A 27 -4.066 -9.045 1.701 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.877 -11.980 1.248 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.265 -11.230 1.152 1.00 0.00 H ATOM 433 N TYR A 28 -5.482 -9.839 -1.095 1.00 0.00 N ATOM 434 CA TYR A 28 -5.396 -9.660 -2.540 1.00 0.00 C ATOM 435 C TYR A 28 -4.949 -8.248 -2.894 1.00 0.00 C ATOM 436 O TYR A 28 -3.937 -8.057 -3.568 1.00 0.00 O ATOM 437 CB TYR A 28 -6.742 -9.966 -3.198 1.00 0.00 C ATOM 438 CG TYR A 28 -6.767 -9.714 -4.689 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.237 -10.638 -5.578 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.323 -8.552 -5.205 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.256 -10.412 -6.941 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.348 -8.316 -6.566 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.814 -9.249 -7.431 1.00 0.00 C ATOM 444 OH TYR A 28 -6.838 -9.019 -8.787 1.00 0.00 O ATOM 445 H TYR A 28 -6.352 -10.151 -0.689 1.00 0.00 H ATOM 446 HA TYR A 28 -4.646 -10.336 -2.952 1.00 0.00 H ATOM 447 HB2 TYR A 28 -6.966 -11.016 -3.004 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.489 -9.340 -2.711 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.799 -11.555 -5.184 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.742 -7.819 -4.516 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.836 -11.147 -7.627 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.789 -7.396 -6.951 1.00 0.00 H ATOM 453 HH TYR A 28 -7.247 -8.182 -9.019 1.00 0.00 H ATOM 454 N TYR A 29 -5.710 -7.260 -2.436 1.00 0.00 N ATOM 455 CA TYR A 29 -5.431 -5.865 -2.758 1.00 0.00 C ATOM 456 C TYR A 29 -4.178 -5.375 -2.044 1.00 0.00 C ATOM 457 O TYR A 29 -3.469 -4.501 -2.542 1.00 0.00 O ATOM 458 CB TYR A 29 -6.625 -4.981 -2.389 1.00 0.00 C ATOM 459 CG TYR A 29 -7.825 -5.167 -3.291 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.761 -4.836 -4.636 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.019 -5.668 -2.794 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.854 -5.002 -5.465 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.119 -5.839 -3.614 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.031 -5.504 -4.949 1.00 0.00 C ATOM 465 OH TYR A 29 -11.123 -5.670 -5.770 1.00 0.00 O ATOM 466 H TYR A 29 -6.502 -7.481 -1.849 1.00 0.00 H ATOM 467 HA TYR A 29 -5.239 -5.764 -3.826 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.902 -5.224 -1.362 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.288 -3.947 -2.441 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.828 -4.441 -5.038 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.081 -5.931 -1.738 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.783 -4.737 -6.520 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.050 -6.234 -3.209 1.00 0.00 H ATOM 474 HH TYR A 29 -11.887 -6.028 -5.311 1.00 0.00 H ATOM 475 N PHE A 30 -3.911 -5.944 -0.872 1.00 0.00 N ATOM 476 CA PHE A 30 -2.664 -5.685 -0.163 1.00 0.00 C ATOM 477 C PHE A 30 -1.461 -6.156 -0.971 1.00 0.00 C ATOM 478 O PHE A 30 -0.368 -5.605 -0.854 1.00 0.00 O ATOM 479 CB PHE A 30 -2.677 -6.366 1.207 1.00 0.00 C ATOM 480 CG PHE A 30 -3.680 -5.786 2.163 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.612 -4.853 1.733 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.694 -6.171 3.495 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.535 -4.318 2.610 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.617 -5.638 4.375 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.537 -4.712 3.934 1.00 0.00 C ATOM 486 H PHE A 30 -4.589 -6.570 -0.463 1.00 0.00 H ATOM 487 HA PHE A 30 -2.536 -4.612 -0.016 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.924 -7.421 1.099 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.701 -6.269 1.683 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.611 -4.544 0.687 1.00 0.00 H ATOM 491 HD2 PHE A 30 -2.966 -6.903 3.845 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.261 -3.587 2.259 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.617 -5.951 5.419 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.265 -4.292 4.626 1.00 0.00 H ATOM 495 N ASP A 31 -1.672 -7.181 -1.791 1.00 0.00 N ATOM 496 CA ASP A 31 -0.626 -7.684 -2.673 1.00 0.00 C ATOM 497 C ASP A 31 -0.318 -6.690 -3.785 1.00 0.00 C ATOM 498 O ASP A 31 0.828 -6.560 -4.216 1.00 0.00 O ATOM 499 CB ASP A 31 -1.031 -9.034 -3.270 1.00 0.00 C ATOM 500 CG ASP A 31 0.096 -9.768 -3.985 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.073 -10.079 -3.348 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.095 -10.150 -5.115 1.00 0.00 O ATOM 503 H ASP A 31 -2.580 -7.623 -1.803 1.00 0.00 H ATOM 504 HA ASP A 31 0.299 -7.816 -2.110 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.501 -9.704 -2.551 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.770 -8.705 -4.001 1.00 0.00 H ATOM 507 N LEU A 32 -1.349 -5.990 -4.247 1.00 0.00 N ATOM 508 CA LEU A 32 -1.237 -5.159 -5.440 1.00 0.00 C ATOM 509 C LEU A 32 -0.234 -4.031 -5.235 1.00 0.00 C ATOM 510 O LEU A 32 0.474 -3.642 -6.163 1.00 0.00 O ATOM 511 CB LEU A 32 -2.610 -4.592 -5.821 1.00 0.00 C ATOM 512 CG LEU A 32 -3.369 -5.382 -6.894 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.714 -6.770 -6.373 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.630 -4.624 -7.286 1.00 0.00 C ATOM 515 H LEU A 32 -2.232 -6.034 -3.759 1.00 0.00 H ATOM 516 HA LEU A 32 -0.862 -5.760 -6.268 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.114 -4.687 -4.859 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.549 -3.538 -6.095 1.00 0.00 H ATOM 519 HG LEU A 32 -2.726 -5.435 -7.772 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.253 -7.324 -7.142 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.796 -7.302 -6.121 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.339 -6.681 -5.485 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.359 -3.646 -7.681 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.168 -5.187 -8.050 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.267 -4.499 -6.410 1.00 0.00 H ATOM 526 N ILE A 33 -0.180 -3.510 -4.013 1.00 0.00 N ATOM 527 CA ILE A 33 0.746 -2.435 -3.681 1.00 0.00 C ATOM 528 C ILE A 33 2.186 -2.931 -3.673 1.00 0.00 C ATOM 529 O ILE A 33 3.125 -2.142 -3.779 1.00 0.00 O ATOM 530 CB ILE A 33 0.420 -1.812 -2.311 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.498 -2.873 -1.209 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.956 -1.165 -2.335 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.975 -2.338 0.120 1.00 0.00 C ATOM 534 H ILE A 33 -0.796 -3.868 -3.298 1.00 0.00 H ATOM 535 HA ILE A 33 0.726 -1.659 -4.445 1.00 0.00 H ATOM 536 HB ILE A 33 1.172 -1.059 -2.075 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.500 -3.295 -1.095 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.181 -3.649 -1.555 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.171 -0.731 -1.359 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.977 -0.383 -3.092 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.709 -1.918 -2.570 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.293 -1.564 0.469 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.005 -3.149 0.850 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.975 -1.917 0.007 1.00 0.00 H ATOM 545 N ASN A 34 2.354 -4.244 -3.546 1.00 0.00 N ATOM 546 CA ASN A 34 3.679 -4.852 -3.562 1.00 0.00 C ATOM 547 C ASN A 34 4.248 -4.895 -4.974 1.00 0.00 C ATOM 548 O ASN A 34 5.458 -4.775 -5.171 1.00 0.00 O ATOM 549 CB ASN A 34 3.657 -6.245 -2.962 1.00 0.00 C ATOM 550 CG ASN A 34 3.448 -6.260 -1.473 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.807 -5.311 -0.766 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.945 -7.365 -0.985 1.00 0.00 N ATOM 553 H ASN A 34 1.543 -4.834 -3.436 1.00 0.00 H ATOM 554 HA ASN A 34 4.370 -4.250 -2.969 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.061 -7.039 -3.414 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.712 -6.421 -3.171 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.728 -8.127 -1.593 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.779 -7.446 -0.002 1.00 0.00 H ATOM 559 N LYS A 35 3.369 -5.066 -5.956 1.00 0.00 N ATOM 560 CA LYS A 35 3.734 -4.867 -7.354 1.00 0.00 C ATOM 561 C LYS A 35 4.065 -3.407 -7.634 1.00 0.00 C ATOM 562 O LYS A 35 4.822 -3.098 -8.554 1.00 0.00 O ATOM 563 CB LYS A 35 2.605 -5.335 -8.274 1.00 0.00 C ATOM 564 CG LYS A 35 2.931 -5.260 -9.759 1.00 0.00 C ATOM 565 CD LYS A 35 1.805 -5.839 -10.603 1.00 0.00 C ATOM 566 CE LYS A 35 2.131 -5.765 -12.088 1.00 0.00 C ATOM 567 NZ LYS A 35 1.035 -6.322 -12.926 1.00 0.00 N ATOM 568 H LYS A 35 2.425 -5.342 -5.728 1.00 0.00 H ATOM 569 HA LYS A 35 4.631 -5.440 -7.586 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.379 -6.367 -8.003 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.738 -4.708 -8.062 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.086 -4.215 -10.027 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.847 -5.821 -9.940 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.655 -6.880 -10.314 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.895 -5.274 -10.403 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.293 -4.721 -12.350 1.00 0.00 H ATOM 577 HE3 LYS A 35 3.046 -6.330 -12.265 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.187 -5.799 -12.763 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.290 -6.255 -13.901 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.885 -7.292 -12.683 1.00 0.00 H ATOM 581 N ALA A 36 3.495 -2.512 -6.834 1.00 0.00 N ATOM 582 CA ALA A 36 3.613 -1.080 -7.079 1.00 0.00 C ATOM 583 C ALA A 36 5.015 -0.579 -6.752 1.00 0.00 C ATOM 584 O ALA A 36 5.224 0.092 -5.742 1.00 0.00 O ATOM 585 CB ALA A 36 2.572 -0.316 -6.274 1.00 0.00 C ATOM 586 H ALA A 36 2.965 -2.832 -6.036 1.00 0.00 H ATOM 587 HA ALA A 36 3.440 -0.891 -8.139 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.723 -0.507 -5.213 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.674 0.751 -6.469 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.574 -0.644 -6.564 1.00 0.00 H ATOM 591 N LYS A 37 5.971 -0.909 -7.612 1.00 0.00 N ATOM 592 CA LYS A 37 7.360 -0.518 -7.402 1.00 0.00 C ATOM 593 C LYS A 37 7.507 0.997 -7.370 1.00 0.00 C ATOM 594 O LYS A 37 8.594 1.521 -7.126 1.00 0.00 O ATOM 595 CB LYS A 37 8.254 -1.111 -8.491 1.00 0.00 C ATOM 596 CG LYS A 37 9.746 -1.027 -8.194 1.00 0.00 C ATOM 597 CD LYS A 37 10.561 -1.778 -9.237 1.00 0.00 C ATOM 598 CE LYS A 37 12.035 -1.822 -8.863 1.00 0.00 C ATOM 599 NZ LYS A 37 12.834 -2.611 -9.839 1.00 0.00 N ATOM 600 H LYS A 37 5.730 -1.445 -8.434 1.00 0.00 H ATOM 601 HA LYS A 37 7.703 -0.884 -6.433 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.967 -2.156 -8.608 1.00 0.00 H ATOM 603 HB3 LYS A 37 8.039 -0.570 -9.412 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.040 0.023 -8.190 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.929 -1.459 -7.210 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.175 -2.796 -9.313 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.446 -1.275 -10.197 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.409 -0.799 -8.830 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.123 -2.272 -7.874 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.753 -2.193 -10.756 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.804 -2.614 -9.556 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.488 -3.560 -9.870 1.00 0.00 H ATOM 613 N THR A 38 6.406 1.699 -7.620 1.00 0.00 N ATOM 614 CA THR A 38 6.352 3.141 -7.412 1.00 0.00 C ATOM 615 C THR A 38 5.517 3.489 -6.186 1.00 0.00 C ATOM 616 O THR A 38 4.595 2.759 -5.824 1.00 0.00 O ATOM 617 CB THR A 38 5.773 3.868 -8.639 1.00 0.00 C ATOM 618 OG1 THR A 38 4.386 3.535 -8.785 1.00 0.00 O ATOM 619 CG2 THR A 38 6.521 3.466 -9.900 1.00 0.00 C ATOM 620 H THR A 38 5.585 1.221 -7.964 1.00 0.00 H ATOM 621 HA THR A 38 7.355 3.524 -7.221 1.00 0.00 H ATOM 622 HB THR A 38 5.865 4.944 -8.489 1.00 0.00 H ATOM 623 HG1 THR A 38 4.306 2.641 -9.127 1.00 0.00 H ATOM 624 HG21 THR A 38 6.429 2.391 -10.051 1.00 0.00 H ATOM 625 HG22 THR A 38 6.097 3.991 -10.757 1.00 0.00 H ATOM 626 HG23 THR A 38 7.574 3.729 -9.798 1.00 0.00 H ATOM 627 N VAL A 39 5.846 4.609 -5.551 1.00 0.00 N ATOM 628 CA VAL A 39 5.064 5.111 -4.428 1.00 0.00 C ATOM 629 C VAL A 39 3.676 5.551 -4.877 1.00 0.00 C ATOM 630 O VAL A 39 2.691 5.347 -4.167 1.00 0.00 O ATOM 631 CB VAL A 39 5.766 6.292 -3.733 1.00 0.00 C ATOM 632 CG1 VAL A 39 4.852 6.916 -2.689 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.069 5.837 -3.095 1.00 0.00 C ATOM 634 H VAL A 39 6.659 5.126 -5.855 1.00 0.00 H ATOM 635 HA VAL A 39 4.884 4.329 -3.688 1.00 0.00 H ATOM 636 HB VAL A 39 6.026 7.040 -4.483 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.365 7.750 -2.208 1.00 0.00 H ATOM 638 HG12 VAL A 39 3.944 7.279 -3.171 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.593 6.169 -1.940 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.730 5.434 -3.863 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.552 6.684 -2.608 1.00 0.00 H ATOM 642 HG23 VAL A 39 6.859 5.064 -2.354 1.00 0.00 H ATOM 643 N GLU A 40 3.605 6.155 -6.058 1.00 0.00 N ATOM 644 CA GLU A 40 2.339 6.634 -6.599 1.00 0.00 C ATOM 645 C GLU A 40 1.380 5.480 -6.863 1.00 0.00 C ATOM 646 O GLU A 40 0.170 5.613 -6.684 1.00 0.00 O ATOM 647 CB GLU A 40 2.571 7.429 -7.885 1.00 0.00 C ATOM 648 CG GLU A 40 3.248 8.777 -7.678 1.00 0.00 C ATOM 649 CD GLU A 40 3.541 9.449 -8.990 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.286 8.855 -10.010 1.00 0.00 O ATOM 651 OE2 GLU A 40 3.914 10.598 -8.976 1.00 0.00 O ATOM 652 H GLU A 40 4.450 6.285 -6.596 1.00 0.00 H ATOM 653 HA GLU A 40 1.848 7.283 -5.872 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.191 6.810 -8.534 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.597 7.581 -8.348 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.678 9.455 -7.043 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.185 8.520 -7.184 1.00 0.00 H ATOM 658 N GLY A 41 1.930 4.348 -7.290 1.00 0.00 N ATOM 659 CA GLY A 41 1.136 3.142 -7.498 1.00 0.00 C ATOM 660 C GLY A 41 0.467 2.692 -6.205 1.00 0.00 C ATOM 661 O GLY A 41 -0.729 2.403 -6.182 1.00 0.00 O ATOM 662 H GLY A 41 2.922 4.322 -7.475 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.367 3.347 -8.243 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.786 2.346 -7.858 1.00 0.00 H ATOM 665 N VAL A 42 1.248 2.635 -5.131 1.00 0.00 N ATOM 666 CA VAL A 42 0.751 2.151 -3.849 1.00 0.00 C ATOM 667 C VAL A 42 -0.411 3.003 -3.351 1.00 0.00 C ATOM 668 O VAL A 42 -1.395 2.482 -2.827 1.00 0.00 O ATOM 669 CB VAL A 42 1.860 2.138 -2.780 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.280 1.802 -1.415 1.00 0.00 C ATOM 671 CG2 VAL A 42 2.950 1.145 -3.155 1.00 0.00 C ATOM 672 H VAL A 42 2.210 2.934 -5.205 1.00 0.00 H ATOM 673 HA VAL A 42 0.341 1.144 -3.936 1.00 0.00 H ATOM 674 HB VAL A 42 2.328 3.123 -2.744 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.079 1.799 -0.672 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.535 2.549 -1.141 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.814 0.817 -1.450 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.384 1.427 -4.114 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.725 1.150 -2.390 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.519 0.146 -3.231 1.00 0.00 H ATOM 681 N ASN A 43 -0.288 4.316 -3.518 1.00 0.00 N ATOM 682 CA ASN A 43 -1.344 5.240 -3.120 1.00 0.00 C ATOM 683 C ASN A 43 -2.545 5.138 -4.051 1.00 0.00 C ATOM 684 O ASN A 43 -3.692 5.154 -3.604 1.00 0.00 O ATOM 685 CB ASN A 43 -0.838 6.670 -3.069 1.00 0.00 C ATOM 686 CG ASN A 43 -1.843 7.647 -2.524 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.262 7.556 -1.365 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.290 8.531 -3.379 1.00 0.00 N ATOM 689 H ASN A 43 0.557 4.682 -3.932 1.00 0.00 H ATOM 690 HA ASN A 43 -1.703 4.982 -2.122 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.145 6.900 -2.657 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.808 6.765 -4.154 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.964 8.524 -4.323 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.962 9.213 -3.086 1.00 0.00 H ATOM 695 N ALA A 44 -2.275 5.035 -5.348 1.00 0.00 N ATOM 696 CA ALA A 44 -3.334 4.952 -6.347 1.00 0.00 C ATOM 697 C ALA A 44 -4.148 3.675 -6.183 1.00 0.00 C ATOM 698 O ALA A 44 -5.377 3.700 -6.234 1.00 0.00 O ATOM 699 CB ALA A 44 -2.747 5.035 -7.748 1.00 0.00 C ATOM 700 H ALA A 44 -1.312 5.013 -5.649 1.00 0.00 H ATOM 701 HA ALA A 44 -4.015 5.792 -6.204 1.00 0.00 H ATOM 702 HB1 ALA A 44 -2.052 4.210 -7.901 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.551 4.971 -8.482 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.221 5.982 -7.868 1.00 0.00 H ATOM 705 N LEU A 45 -3.454 2.559 -5.986 1.00 0.00 N ATOM 706 CA LEU A 45 -4.112 1.278 -5.759 1.00 0.00 C ATOM 707 C LEU A 45 -4.954 1.307 -4.490 1.00 0.00 C ATOM 708 O LEU A 45 -6.139 0.974 -4.511 1.00 0.00 O ATOM 709 CB LEU A 45 -3.072 0.153 -5.684 1.00 0.00 C ATOM 710 CG LEU A 45 -2.226 -0.039 -6.950 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.844 -0.561 -6.580 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.932 -1.003 -7.892 1.00 0.00 C ATOM 713 H LEU A 45 -2.445 2.599 -5.993 1.00 0.00 H ATOM 714 HA LEU A 45 -4.798 1.070 -6.580 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.453 0.539 -4.876 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.520 -0.792 -5.380 1.00 0.00 H ATOM 717 HG LEU A 45 -2.164 0.930 -7.448 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.251 -0.694 -7.484 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.348 0.155 -5.924 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.942 -1.517 -6.067 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.906 -0.596 -8.166 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.329 -1.137 -8.792 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.066 -1.964 -7.396 1.00 0.00 H ATOM 724 N LYS A 46 -4.334 1.708 -3.385 1.00 0.00 N ATOM 725 CA LYS A 46 -5.017 1.755 -2.097 1.00 0.00 C ATOM 726 C LYS A 46 -6.215 2.696 -2.144 1.00 0.00 C ATOM 727 O LYS A 46 -7.235 2.449 -1.500 1.00 0.00 O ATOM 728 CB LYS A 46 -4.051 2.187 -0.994 1.00 0.00 C ATOM 729 CG LYS A 46 -4.529 1.876 0.418 1.00 0.00 C ATOM 730 CD LYS A 46 -3.880 2.799 1.438 1.00 0.00 C ATOM 731 CE LYS A 46 -4.361 4.234 1.274 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.673 5.162 2.212 1.00 0.00 N ATOM 733 H LYS A 46 -3.365 1.987 -3.438 1.00 0.00 H ATOM 734 HA LYS A 46 -5.408 0.767 -1.850 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.106 1.676 -1.178 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.907 3.263 -1.098 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.612 2.001 0.453 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.276 0.843 0.650 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.130 2.444 2.438 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.799 2.762 1.301 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.166 4.544 0.249 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.434 4.257 1.462 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.678 5.141 2.038 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.020 6.100 2.072 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.854 4.875 3.164 1.00 0.00 H ATOM 746 N ASP A 47 -6.084 3.774 -2.908 1.00 0.00 N ATOM 747 CA ASP A 47 -7.091 4.828 -2.925 1.00 0.00 C ATOM 748 C ASP A 47 -8.491 4.251 -3.090 1.00 0.00 C ATOM 749 O ASP A 47 -9.438 4.703 -2.447 1.00 0.00 O ATOM 750 CB ASP A 47 -6.802 5.830 -4.045 1.00 0.00 C ATOM 751 CG ASP A 47 -7.622 7.111 -3.972 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.493 7.821 -3.003 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.249 7.448 -4.948 1.00 0.00 O ATOM 754 H ASP A 47 -5.266 3.867 -3.494 1.00 0.00 H ATOM 755 HA ASP A 47 -7.085 5.360 -1.972 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.744 6.081 -4.141 1.00 0.00 H ATOM 757 HB3 ASP A 47 -7.116 5.247 -4.911 1.00 0.00 H ATOM 758 N GLU A 48 -8.614 3.249 -3.953 1.00 0.00 N ATOM 759 CA GLU A 48 -9.895 2.592 -4.187 1.00 0.00 C ATOM 760 C GLU A 48 -10.379 1.867 -2.938 1.00 0.00 C ATOM 761 O GLU A 48 -11.574 1.851 -2.642 1.00 0.00 O ATOM 762 CB GLU A 48 -9.788 1.611 -5.356 1.00 0.00 C ATOM 763 CG GLU A 48 -9.617 2.271 -6.718 1.00 0.00 C ATOM 764 CD GLU A 48 -9.414 1.247 -7.799 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.343 0.083 -7.483 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.441 1.614 -8.950 1.00 0.00 O ATOM 767 H GLU A 48 -7.800 2.933 -4.460 1.00 0.00 H ATOM 768 HA GLU A 48 -10.654 3.338 -4.426 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.931 0.968 -5.155 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.699 1.013 -5.355 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.445 2.925 -6.989 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.710 2.862 -6.603 1.00 0.00 H ATOM 773 N ILE A 49 -9.445 1.269 -2.208 1.00 0.00 N ATOM 774 CA ILE A 49 -9.779 0.503 -1.014 1.00 0.00 C ATOM 775 C ILE A 49 -10.085 1.422 0.163 1.00 0.00 C ATOM 776 O ILE A 49 -11.026 1.184 0.920 1.00 0.00 O ATOM 777 CB ILE A 49 -8.641 -0.458 -0.621 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.309 -1.396 -1.784 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.022 -1.255 0.617 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.444 -2.316 -2.171 1.00 0.00 C ATOM 781 H ILE A 49 -8.477 1.346 -2.488 1.00 0.00 H ATOM 782 HA ILE A 49 -10.696 -0.065 -1.166 1.00 0.00 H ATOM 783 HB ILE A 49 -7.742 0.122 -0.418 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.040 -0.772 -2.636 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.446 -1.990 -1.484 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.207 -1.929 0.882 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.210 -0.572 1.445 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.922 -1.836 0.414 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.307 -1.723 -2.473 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.133 -2.950 -3.002 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.714 -2.941 -1.320 1.00 0.00 H ATOM 792 N LEU A 50 -9.284 2.472 0.310 1.00 0.00 N ATOM 793 CA LEU A 50 -9.471 3.432 1.390 1.00 0.00 C ATOM 794 C LEU A 50 -10.804 4.159 1.257 1.00 0.00 C ATOM 795 O LEU A 50 -11.450 4.480 2.254 1.00 0.00 O ATOM 796 CB LEU A 50 -8.314 4.438 1.412 1.00 0.00 C ATOM 797 CG LEU A 50 -8.356 5.458 2.558 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.189 4.747 3.894 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.261 6.495 2.357 1.00 0.00 C ATOM 800 H LEU A 50 -8.525 2.607 -0.343 1.00 0.00 H ATOM 801 HA LEU A 50 -9.501 2.907 2.345 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.483 3.750 1.555 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.204 4.947 0.455 1.00 0.00 H ATOM 804 HG LEU A 50 -9.317 5.971 2.499 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.220 5.479 4.702 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.996 4.027 4.028 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.231 4.228 3.913 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.416 7.009 1.408 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.293 7.218 3.171 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.289 6.001 2.347 1.00 0.00 H ATOM 811 N LYS A 51 -11.210 4.415 0.018 1.00 0.00 N ATOM 812 CA LYS A 51 -12.465 5.108 -0.249 1.00 0.00 C ATOM 813 C LYS A 51 -13.574 4.125 -0.595 1.00 0.00 C ATOM 814 O LYS A 51 -14.618 4.512 -1.122 1.00 0.00 O ATOM 815 CB LYS A 51 -12.287 6.120 -1.382 1.00 0.00 C ATOM 816 CG LYS A 51 -11.333 7.263 -1.060 1.00 0.00 C ATOM 817 CD LYS A 51 -11.247 8.252 -2.214 1.00 0.00 C ATOM 818 CE LYS A 51 -10.312 9.407 -1.885 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.197 10.370 -3.014 1.00 0.00 N ATOM 820 H LYS A 51 -10.635 4.121 -0.759 1.00 0.00 H ATOM 821 HA LYS A 51 -12.789 5.641 0.645 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.913 5.569 -2.246 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.273 6.524 -1.608 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.696 7.776 -0.169 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.346 6.847 -0.863 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.878 7.726 -3.096 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.245 8.640 -2.415 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.701 9.922 -1.008 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.329 8.997 -1.657 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.109 10.751 -3.226 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.570 11.118 -2.756 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.836 9.893 -3.828 1.00 0.00 H ATOM 833 N ALA A 52 -13.345 2.851 -0.295 1.00 0.00 N ATOM 834 CA ALA A 52 -14.327 1.809 -0.570 1.00 0.00 C ATOM 835 C ALA A 52 -15.600 2.024 0.238 1.00 0.00 C ATOM 836 O ALA A 52 -16.416 2.824 -0.128 1.00 0.00 O ATOM 837 CB ALA A 52 -13.738 0.436 -0.282 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.786 1.395 1.243 1.00 0.00 O ATOM 839 H ALA A 52 -12.466 2.598 0.135 1.00 0.00 H ATOM 840 HA ALA A 52 -14.600 1.856 -1.625 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.445 0.378 0.765 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.484 -0.330 -0.493 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.864 0.274 -0.914 1.00 0.00 H TER 844 ALA A 52