ATOM 1 N THR A 1 -11.658 4.808 -2.936 1.00 0.00 N ATOM 2 CA THR A 1 -11.588 5.031 -1.468 1.00 0.00 C ATOM 3 C THR A 1 -10.379 5.883 -1.095 1.00 0.00 C ATOM 4 O THR A 1 -9.237 5.500 -1.345 1.00 0.00 O ATOM 5 CB THR A 1 -11.509 3.671 -0.772 1.00 0.00 C ATOM 6 OG1 THR A 1 -12.290 2.709 -1.459 1.00 0.00 O ATOM 7 CG2 THR A 1 -11.982 3.706 0.665 1.00 0.00 C ATOM 8 H1 THR A 1 -12.593 4.406 -3.151 1.00 0.00 H ATOM 9 H2 THR A 1 -10.897 4.147 -3.192 1.00 0.00 H ATOM 10 H3 THR A 1 -11.532 5.728 -3.402 1.00 0.00 H ATOM 11 HA THR A 1 -12.488 5.538 -1.153 1.00 0.00 H ATOM 12 HB THR A 1 -10.481 3.336 -0.773 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.832 1.866 -1.459 1.00 0.00 H ATOM 14 HG21 THR A 1 -12.552 4.607 0.835 1.00 0.00 H ATOM 15 HG22 THR A 1 -11.128 3.687 1.327 1.00 0.00 H ATOM 16 HG23 THR A 1 -12.608 2.846 0.860 1.00 0.00 H ATOM 17 N THR A 2 -10.640 7.041 -0.497 1.00 0.00 N ATOM 18 CA THR A 2 -9.573 7.949 -0.091 1.00 0.00 C ATOM 19 C THR A 2 -9.204 7.734 1.373 1.00 0.00 C ATOM 20 O THR A 2 -10.066 7.472 2.210 1.00 0.00 O ATOM 21 CB THR A 2 -9.999 9.401 -0.315 1.00 0.00 C ATOM 22 OG1 THR A 2 -8.947 10.288 0.024 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.213 9.798 0.497 1.00 0.00 C ATOM 24 H THR A 2 -11.571 7.291 -0.326 1.00 0.00 H ATOM 25 HA THR A 2 -8.708 7.739 -0.704 1.00 0.00 H ATOM 26 HB THR A 2 -10.239 9.539 -1.358 1.00 0.00 H ATOM 27 HG1 THR A 2 -8.724 10.182 0.951 1.00 0.00 H ATOM 28 HG21 THR A 2 -11.252 9.208 1.400 1.00 0.00 H ATOM 29 HG22 THR A 2 -12.107 9.626 -0.086 1.00 0.00 H ATOM 30 HG23 THR A 2 -11.148 10.845 0.753 1.00 0.00 H ATOM 31 N TYR A 3 -7.913 7.847 1.674 1.00 0.00 N ATOM 32 CA TYR A 3 -7.429 7.665 3.037 1.00 0.00 C ATOM 33 C TYR A 3 -6.744 8.932 3.544 1.00 0.00 C ATOM 34 O TYR A 3 -5.530 9.092 3.405 1.00 0.00 O ATOM 35 CB TYR A 3 -6.461 6.481 3.103 1.00 0.00 C ATOM 36 CG TYR A 3 -6.857 5.431 4.117 1.00 0.00 C ATOM 37 CD1 TYR A 3 -6.998 5.753 5.461 1.00 0.00 C ATOM 38 CD2 TYR A 3 -7.091 4.118 3.730 1.00 0.00 C ATOM 39 CE1 TYR A 3 -7.360 4.796 6.389 1.00 0.00 C ATOM 40 CE2 TYR A 3 -7.454 3.155 4.652 1.00 0.00 C ATOM 41 CZ TYR A 3 -7.587 3.499 5.980 1.00 0.00 C ATOM 42 OH TYR A 3 -7.948 2.544 6.902 1.00 0.00 O ATOM 43 H TYR A 3 -7.273 8.057 0.964 1.00 0.00 H ATOM 44 HA TYR A 3 -8.281 7.457 3.668 1.00 0.00 H ATOM 45 HB2 TYR A 3 -6.418 6.006 2.135 1.00 0.00 H ATOM 46 HB3 TYR A 3 -5.476 6.841 3.366 1.00 0.00 H ATOM 47 HD1 TYR A 3 -6.819 6.771 5.779 1.00 0.00 H ATOM 48 HD2 TYR A 3 -6.986 3.851 2.688 1.00 0.00 H ATOM 49 HE1 TYR A 3 -7.464 5.067 7.430 1.00 0.00 H ATOM 50 HE2 TYR A 3 -7.632 2.139 4.331 1.00 0.00 H ATOM 51 HH TYR A 3 -8.896 2.401 6.860 1.00 0.00 H ATOM 52 N LYS A 4 -7.530 9.828 4.134 1.00 0.00 N ATOM 53 CA LYS A 4 -7.005 11.080 4.667 1.00 0.00 C ATOM 54 C LYS A 4 -6.194 11.833 3.618 1.00 0.00 C ATOM 55 O LYS A 4 -5.321 12.633 3.952 1.00 0.00 O ATOM 56 CB LYS A 4 -6.144 10.807 5.901 1.00 0.00 C ATOM 57 CG LYS A 4 -6.877 11.033 7.212 1.00 0.00 C ATOM 58 CD LYS A 4 -7.270 12.490 7.387 1.00 0.00 C ATOM 59 CE LYS A 4 -7.880 12.739 8.754 1.00 0.00 C ATOM 60 NZ LYS A 4 -9.001 11.807 9.047 1.00 0.00 N ATOM 61 H LYS A 4 -8.486 9.641 4.216 1.00 0.00 H ATOM 62 HA LYS A 4 -7.842 11.694 4.952 1.00 0.00 H ATOM 63 HB2 LYS A 4 -5.812 9.780 5.870 1.00 0.00 H ATOM 64 HB3 LYS A 4 -5.282 11.458 5.877 1.00 0.00 H ATOM 65 HG2 LYS A 4 -7.769 10.425 7.222 1.00 0.00 H ATOM 66 HG3 LYS A 4 -6.232 10.741 8.028 1.00 0.00 H ATOM 67 HD2 LYS A 4 -6.393 13.102 7.272 1.00 0.00 H ATOM 68 HD3 LYS A 4 -7.994 12.752 6.630 1.00 0.00 H ATOM 69 HE2 LYS A 4 -7.111 12.608 9.506 1.00 0.00 H ATOM 70 HE3 LYS A 4 -8.246 13.755 8.792 1.00 0.00 H ATOM 71 HZ1 LYS A 4 -8.682 10.822 8.950 1.00 0.00 H ATOM 72 HZ2 LYS A 4 -9.785 11.975 8.383 1.00 0.00 H ATOM 73 HZ3 LYS A 4 -9.347 11.955 10.016 1.00 0.00 H ATOM 74 N LEU A 5 -6.497 11.584 2.348 1.00 0.00 N ATOM 75 CA LEU A 5 -5.801 12.253 1.259 1.00 0.00 C ATOM 76 C LEU A 5 -4.301 11.978 1.313 1.00 0.00 C ATOM 77 O LEU A 5 -3.801 11.391 2.274 1.00 0.00 O ATOM 78 CB LEU A 5 -6.066 13.758 1.334 1.00 0.00 C ATOM 79 CG LEU A 5 -6.698 14.370 0.082 1.00 0.00 C ATOM 80 CD1 LEU A 5 -8.216 14.359 0.191 1.00 0.00 C ATOM 81 CD2 LEU A 5 -6.187 15.787 -0.134 1.00 0.00 C ATOM 82 H LEU A 5 -7.208 10.942 2.141 1.00 0.00 H ATOM 83 HA LEU A 5 -6.195 11.873 0.329 1.00 0.00 H ATOM 84 HB2 LEU A 5 -6.726 13.939 2.173 1.00 0.00 H ATOM 85 HB3 LEU A 5 -5.128 14.260 1.520 1.00 0.00 H ATOM 86 HG LEU A 5 -6.422 13.778 -0.779 1.00 0.00 H ATOM 87 HD11 LEU A 5 -8.637 14.939 -0.615 1.00 0.00 H ATOM 88 HD12 LEU A 5 -8.511 14.789 1.136 1.00 0.00 H ATOM 89 HD13 LEU A 5 -8.575 13.342 0.129 1.00 0.00 H ATOM 90 HD21 LEU A 5 -5.896 16.213 0.813 1.00 0.00 H ATOM 91 HD22 LEU A 5 -6.969 16.387 -0.575 1.00 0.00 H ATOM 92 HD23 LEU A 5 -5.335 15.763 -0.796 1.00 0.00 H ATOM 93 N ILE A 6 -3.587 12.411 0.278 1.00 0.00 N ATOM 94 CA ILE A 6 -2.144 12.214 0.209 1.00 0.00 C ATOM 95 C ILE A 6 -1.419 13.198 1.118 1.00 0.00 C ATOM 96 O ILE A 6 -1.495 14.411 0.921 1.00 0.00 O ATOM 97 CB ILE A 6 -1.622 12.382 -1.232 1.00 0.00 C ATOM 98 CG1 ILE A 6 -2.443 11.528 -2.203 1.00 0.00 C ATOM 99 CG2 ILE A 6 -0.148 12.010 -1.310 1.00 0.00 C ATOM 100 CD1 ILE A 6 -2.800 12.246 -3.485 1.00 0.00 C ATOM 101 H ILE A 6 -4.042 12.874 -0.456 1.00 0.00 H ATOM 102 HA ILE A 6 -1.925 11.207 0.535 1.00 0.00 H ATOM 103 HB ILE A 6 -1.718 13.420 -1.508 1.00 0.00 H ATOM 104 HG12 ILE A 6 -1.878 10.647 -2.463 1.00 0.00 H ATOM 105 HG13 ILE A 6 -3.363 11.231 -1.721 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.455 12.890 -1.146 1.00 0.00 H ATOM 107 HG22 ILE A 6 0.070 11.601 -2.287 1.00 0.00 H ATOM 108 HG23 ILE A 6 0.077 11.273 -0.554 1.00 0.00 H ATOM 109 HD11 ILE A 6 -1.895 12.520 -4.007 1.00 0.00 H ATOM 110 HD12 ILE A 6 -3.366 13.137 -3.255 1.00 0.00 H ATOM 111 HD13 ILE A 6 -3.392 11.594 -4.110 1.00 0.00 H ATOM 112 N LEU A 7 -0.720 12.670 2.118 1.00 0.00 N ATOM 113 CA LEU A 7 0.011 13.506 3.055 1.00 0.00 C ATOM 114 C LEU A 7 1.122 12.723 3.747 1.00 0.00 C ATOM 115 O LEU A 7 2.230 13.232 3.935 1.00 0.00 O ATOM 116 CB LEU A 7 -0.940 14.080 4.106 1.00 0.00 C ATOM 117 CG LEU A 7 -1.709 15.330 3.672 1.00 0.00 C ATOM 118 CD1 LEU A 7 -3.080 14.947 3.130 1.00 0.00 C ATOM 119 CD2 LEU A 7 -1.845 16.305 4.829 1.00 0.00 C ATOM 120 H LEU A 7 -0.698 11.698 2.226 1.00 0.00 H ATOM 121 HA LEU A 7 0.452 14.318 2.499 1.00 0.00 H ATOM 122 HB2 LEU A 7 -1.654 13.315 4.370 1.00 0.00 H ATOM 123 HB3 LEU A 7 -0.365 14.329 4.985 1.00 0.00 H ATOM 124 HG LEU A 7 -1.167 15.819 2.876 1.00 0.00 H ATOM 125 HD11 LEU A 7 -3.298 15.542 2.257 1.00 0.00 H ATOM 126 HD12 LEU A 7 -3.828 15.132 3.887 1.00 0.00 H ATOM 127 HD13 LEU A 7 -3.082 13.903 2.868 1.00 0.00 H ATOM 128 HD21 LEU A 7 -1.850 15.756 5.758 1.00 0.00 H ATOM 129 HD22 LEU A 7 -2.772 16.852 4.729 1.00 0.00 H ATOM 130 HD23 LEU A 7 -1.014 16.993 4.819 1.00 0.00 H ATOM 131 N ASN A 8 0.816 11.489 4.134 1.00 0.00 N ATOM 132 CA ASN A 8 1.785 10.643 4.815 1.00 0.00 C ATOM 133 C ASN A 8 1.837 9.259 4.193 1.00 0.00 C ATOM 134 O ASN A 8 0.899 8.473 4.324 1.00 0.00 O ATOM 135 CB ASN A 8 1.439 10.536 6.300 1.00 0.00 C ATOM 136 CG ASN A 8 2.675 10.486 7.182 1.00 0.00 C ATOM 137 OD1 ASN A 8 3.279 9.428 7.358 1.00 0.00 O ATOM 138 ND2 ASN A 8 3.054 11.631 7.741 1.00 0.00 N ATOM 139 H ASN A 8 -0.078 11.147 3.971 1.00 0.00 H ATOM 140 HA ASN A 8 2.760 11.109 4.717 1.00 0.00 H ATOM 141 HB2 ASN A 8 0.854 11.400 6.589 1.00 0.00 H ATOM 142 HB3 ASN A 8 0.863 9.643 6.469 1.00 0.00 H ATOM 143 HD21 ASN A 8 2.523 12.434 7.556 1.00 0.00 H ATOM 144 HD22 ASN A 8 3.849 11.625 8.311 1.00 0.00 H ATOM 145 N LEU A 9 2.949 8.960 3.535 1.00 0.00 N ATOM 146 CA LEU A 9 3.141 7.656 2.906 1.00 0.00 C ATOM 147 C LEU A 9 3.733 6.696 3.919 1.00 0.00 C ATOM 148 O LEU A 9 3.347 5.531 3.999 1.00 0.00 O ATOM 149 CB LEU A 9 4.061 7.762 1.688 1.00 0.00 C ATOM 150 CG LEU A 9 3.370 8.168 0.385 1.00 0.00 C ATOM 151 CD1 LEU A 9 2.347 7.119 -0.023 1.00 0.00 C ATOM 152 CD2 LEU A 9 2.712 9.533 0.531 1.00 0.00 C ATOM 153 H LEU A 9 3.667 9.621 3.493 1.00 0.00 H ATOM 154 HA LEU A 9 2.175 7.290 2.594 1.00 0.00 H ATOM 155 HB2 LEU A 9 4.831 8.491 1.904 1.00 0.00 H ATOM 156 HB3 LEU A 9 4.529 6.799 1.536 1.00 0.00 H ATOM 157 HG LEU A 9 4.109 8.234 -0.401 1.00 0.00 H ATOM 158 HD11 LEU A 9 1.964 7.352 -1.005 1.00 0.00 H ATOM 159 HD12 LEU A 9 1.533 7.114 0.688 1.00 0.00 H ATOM 160 HD13 LEU A 9 2.814 6.146 -0.040 1.00 0.00 H ATOM 161 HD21 LEU A 9 2.949 10.139 -0.331 1.00 0.00 H ATOM 162 HD22 LEU A 9 3.079 10.017 1.423 1.00 0.00 H ATOM 163 HD23 LEU A 9 1.640 9.412 0.602 1.00 0.00 H ATOM 164 N LYS A 10 4.665 7.220 4.705 1.00 0.00 N ATOM 165 CA LYS A 10 5.324 6.452 5.746 1.00 0.00 C ATOM 166 C LYS A 10 4.301 5.647 6.535 1.00 0.00 C ATOM 167 O LYS A 10 4.556 4.512 6.938 1.00 0.00 O ATOM 168 CB LYS A 10 6.070 7.408 6.668 1.00 0.00 C ATOM 169 CG LYS A 10 7.564 7.130 6.768 1.00 0.00 C ATOM 170 CD LYS A 10 8.192 7.845 7.955 1.00 0.00 C ATOM 171 CE LYS A 10 8.464 9.305 7.640 1.00 0.00 C ATOM 172 NZ LYS A 10 7.208 10.087 7.479 1.00 0.00 N ATOM 173 H LYS A 10 4.904 8.161 4.586 1.00 0.00 H ATOM 174 HA LYS A 10 6.030 5.783 5.284 1.00 0.00 H ATOM 175 HB2 LYS A 10 5.941 8.421 6.297 1.00 0.00 H ATOM 176 HB3 LYS A 10 5.649 7.349 7.663 1.00 0.00 H ATOM 177 HG2 LYS A 10 7.709 6.065 6.883 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.041 7.461 5.858 1.00 0.00 H ATOM 179 HD2 LYS A 10 7.513 7.783 8.790 1.00 0.00 H ATOM 180 HD3 LYS A 10 9.121 7.355 8.200 1.00 0.00 H ATOM 181 HE2 LYS A 10 9.039 9.728 8.445 1.00 0.00 H ATOM 182 HE3 LYS A 10 9.036 9.363 6.725 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.945 10.137 6.468 1.00 0.00 H ATOM 184 HZ2 LYS A 10 7.338 11.052 7.842 1.00 0.00 H ATOM 185 HZ3 LYS A 10 6.434 9.631 8.000 1.00 0.00 H ATOM 186 N GLN A 11 3.135 6.249 6.732 1.00 0.00 N ATOM 187 CA GLN A 11 2.044 5.605 7.448 1.00 0.00 C ATOM 188 C GLN A 11 1.537 4.404 6.660 1.00 0.00 C ATOM 189 O GLN A 11 1.360 3.315 7.206 1.00 0.00 O ATOM 190 CB GLN A 11 0.910 6.609 7.677 1.00 0.00 C ATOM 191 CG GLN A 11 -0.370 5.983 8.210 1.00 0.00 C ATOM 192 CD GLN A 11 -1.354 7.015 8.723 1.00 0.00 C ATOM 193 OE1 GLN A 11 -2.396 7.253 8.114 1.00 0.00 O ATOM 194 NE2 GLN A 11 -1.028 7.633 9.850 1.00 0.00 N ATOM 195 H GLN A 11 2.995 7.144 6.366 1.00 0.00 H ATOM 196 HA GLN A 11 2.420 5.269 8.402 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.240 7.349 8.386 1.00 0.00 H ATOM 198 HB3 GLN A 11 0.687 7.096 6.738 1.00 0.00 H ATOM 199 HG2 GLN A 11 -0.841 5.425 7.413 1.00 0.00 H ATOM 200 HG3 GLN A 11 -0.119 5.312 9.017 1.00 0.00 H ATOM 201 HE21 GLN A 11 -0.180 7.393 10.282 1.00 0.00 H ATOM 202 HE22 GLN A 11 -1.647 8.306 10.205 1.00 0.00 H ATOM 203 N ALA A 12 1.313 4.612 5.364 1.00 0.00 N ATOM 204 CA ALA A 12 0.838 3.549 4.492 1.00 0.00 C ATOM 205 C ALA A 12 1.903 2.473 4.329 1.00 0.00 C ATOM 206 O ALA A 12 1.614 1.280 4.419 1.00 0.00 O ATOM 207 CB ALA A 12 0.439 4.113 3.136 1.00 0.00 C ATOM 208 H ALA A 12 1.481 5.501 4.988 1.00 0.00 H ATOM 209 HA ALA A 12 -0.038 3.108 4.946 1.00 0.00 H ATOM 210 HB1 ALA A 12 1.296 4.105 2.478 1.00 0.00 H ATOM 211 HB2 ALA A 12 0.089 5.127 3.258 1.00 0.00 H ATOM 212 HB3 ALA A 12 -0.347 3.508 2.712 1.00 0.00 H ATOM 213 N LYS A 13 3.140 2.902 4.097 1.00 0.00 N ATOM 214 CA LYS A 13 4.248 1.972 3.930 1.00 0.00 C ATOM 215 C LYS A 13 4.440 1.135 5.192 1.00 0.00 C ATOM 216 O LYS A 13 4.495 -0.094 5.130 1.00 0.00 O ATOM 217 CB LYS A 13 5.535 2.733 3.606 1.00 0.00 C ATOM 218 CG LYS A 13 5.418 3.631 2.384 1.00 0.00 C ATOM 219 CD LYS A 13 6.446 3.271 1.323 1.00 0.00 C ATOM 220 CE LYS A 13 6.504 4.320 0.225 1.00 0.00 C ATOM 221 NZ LYS A 13 5.364 4.194 -0.724 1.00 0.00 N ATOM 222 H LYS A 13 3.309 3.867 4.040 1.00 0.00 H ATOM 223 HA LYS A 13 4.010 1.314 3.107 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.800 3.346 4.454 1.00 0.00 H ATOM 225 HB3 LYS A 13 6.326 2.018 3.428 1.00 0.00 H ATOM 226 HG2 LYS A 13 4.429 3.523 1.963 1.00 0.00 H ATOM 227 HG3 LYS A 13 5.572 4.656 2.689 1.00 0.00 H ATOM 228 HD2 LYS A 13 7.417 3.195 1.789 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.179 2.318 0.887 1.00 0.00 H ATOM 230 HE2 LYS A 13 6.477 5.301 0.679 1.00 0.00 H ATOM 231 HE3 LYS A 13 7.429 4.201 -0.319 1.00 0.00 H ATOM 232 HZ1 LYS A 13 4.518 4.651 -0.329 1.00 0.00 H ATOM 233 HZ2 LYS A 13 5.154 3.191 -0.901 1.00 0.00 H ATOM 234 HZ3 LYS A 13 5.600 4.652 -1.628 1.00 0.00 H ATOM 235 N GLU A 14 4.534 1.810 6.334 1.00 0.00 N ATOM 236 CA GLU A 14 4.711 1.121 7.612 1.00 0.00 C ATOM 237 C GLU A 14 3.512 0.222 7.904 1.00 0.00 C ATOM 238 O GLU A 14 3.657 -0.842 8.507 1.00 0.00 O ATOM 239 CB GLU A 14 4.946 2.111 8.766 1.00 0.00 C ATOM 240 CG GLU A 14 3.696 2.838 9.248 1.00 0.00 C ATOM 241 CD GLU A 14 3.962 3.705 10.456 1.00 0.00 C ATOM 242 OE1 GLU A 14 5.013 4.374 10.482 1.00 0.00 O ATOM 243 OE2 GLU A 14 3.121 3.717 11.380 1.00 0.00 O ATOM 244 H GLU A 14 4.474 2.786 6.317 1.00 0.00 H ATOM 245 HA GLU A 14 5.586 0.492 7.515 1.00 0.00 H ATOM 246 HB2 GLU A 14 5.353 1.567 9.606 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.667 2.851 8.453 1.00 0.00 H ATOM 248 HG2 GLU A 14 3.328 3.468 8.451 1.00 0.00 H ATOM 249 HG3 GLU A 14 2.946 2.108 9.508 1.00 0.00 H ATOM 250 N GLU A 15 2.331 0.652 7.467 1.00 0.00 N ATOM 251 CA GLU A 15 1.114 -0.121 7.673 1.00 0.00 C ATOM 252 C GLU A 15 1.057 -1.288 6.698 1.00 0.00 C ATOM 253 O GLU A 15 0.540 -2.359 7.019 1.00 0.00 O ATOM 254 CB GLU A 15 -0.118 0.768 7.500 1.00 0.00 C ATOM 255 CG GLU A 15 -1.401 0.139 8.022 1.00 0.00 C ATOM 256 CD GLU A 15 -2.353 1.160 8.608 1.00 0.00 C ATOM 257 OE1 GLU A 15 -1.890 2.037 9.370 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.563 1.089 8.305 1.00 0.00 O ATOM 259 H GLU A 15 2.280 1.501 6.980 1.00 0.00 H ATOM 260 HA GLU A 15 1.133 -0.508 8.681 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.044 1.696 8.029 1.00 0.00 H ATOM 262 HB3 GLU A 15 -0.249 0.981 6.450 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.897 -0.366 7.205 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.148 -0.579 8.788 1.00 0.00 H ATOM 265 N ALA A 16 1.598 -1.074 5.502 1.00 0.00 N ATOM 266 CA ALA A 16 1.618 -2.107 4.474 1.00 0.00 C ATOM 267 C ALA A 16 2.353 -3.348 4.966 1.00 0.00 C ATOM 268 O ALA A 16 1.900 -4.474 4.761 1.00 0.00 O ATOM 269 CB ALA A 16 2.261 -1.570 3.203 1.00 0.00 C ATOM 270 H ALA A 16 1.998 -0.200 5.309 1.00 0.00 H ATOM 271 HA ALA A 16 0.596 -2.371 4.248 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.283 -1.914 3.144 1.00 0.00 H ATOM 273 HB2 ALA A 16 2.246 -0.491 3.219 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.712 -1.923 2.344 1.00 0.00 H ATOM 275 N ILE A 17 3.489 -3.134 5.627 1.00 0.00 N ATOM 276 CA ILE A 17 4.279 -4.240 6.160 1.00 0.00 C ATOM 277 C ILE A 17 3.581 -4.857 7.366 1.00 0.00 C ATOM 278 O ILE A 17 3.404 -6.070 7.448 1.00 0.00 O ATOM 279 CB ILE A 17 5.699 -3.799 6.586 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.198 -2.619 5.727 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.659 -4.975 6.477 1.00 0.00 C ATOM 282 CD1 ILE A 17 5.944 -2.801 4.247 1.00 0.00 C ATOM 283 H ILE A 17 3.795 -2.214 5.768 1.00 0.00 H ATOM 284 HA ILE A 17 4.372 -4.989 5.387 1.00 0.00 H ATOM 285 HB ILE A 17 5.658 -3.503 7.629 1.00 0.00 H ATOM 286 HG12 ILE A 17 5.700 -1.708 6.033 1.00 0.00 H ATOM 287 HG13 ILE A 17 7.267 -2.503 5.864 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.662 -4.606 6.307 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.364 -5.607 5.652 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.637 -5.544 7.395 1.00 0.00 H ATOM 291 HD11 ILE A 17 6.716 -2.298 3.684 1.00 0.00 H ATOM 292 HD12 ILE A 17 4.982 -2.382 3.996 1.00 0.00 H ATOM 293 HD13 ILE A 17 5.949 -3.853 4.008 1.00 0.00 H ATOM 294 N LYS A 18 3.181 -3.995 8.292 1.00 0.00 N ATOM 295 CA LYS A 18 2.493 -4.411 9.509 1.00 0.00 C ATOM 296 C LYS A 18 1.274 -5.252 9.173 1.00 0.00 C ATOM 297 O LYS A 18 1.084 -6.333 9.726 1.00 0.00 O ATOM 298 CB LYS A 18 2.073 -3.189 10.328 1.00 0.00 C ATOM 299 CG LYS A 18 1.316 -3.536 11.600 1.00 0.00 C ATOM 300 CD LYS A 18 1.543 -2.495 12.683 1.00 0.00 C ATOM 301 CE LYS A 18 0.412 -2.493 13.699 1.00 0.00 C ATOM 302 NZ LYS A 18 0.911 -2.250 15.083 1.00 0.00 N ATOM 303 H LYS A 18 3.353 -3.050 8.148 1.00 0.00 H ATOM 304 HA LYS A 18 3.176 -5.007 10.095 1.00 0.00 H ATOM 305 HB2 LYS A 18 2.958 -2.632 10.601 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.441 -2.562 9.717 1.00 0.00 H ATOM 307 HG2 LYS A 18 0.261 -3.585 11.376 1.00 0.00 H ATOM 308 HG3 LYS A 18 1.656 -4.497 11.958 1.00 0.00 H ATOM 309 HD2 LYS A 18 2.470 -2.713 13.192 1.00 0.00 H ATOM 310 HD3 LYS A 18 1.604 -1.519 12.225 1.00 0.00 H ATOM 311 HE2 LYS A 18 -0.289 -1.718 13.438 1.00 0.00 H ATOM 312 HE3 LYS A 18 -0.084 -3.453 13.669 1.00 0.00 H ATOM 313 HZ1 LYS A 18 1.443 -3.076 15.421 1.00 0.00 H ATOM 314 HZ2 LYS A 18 0.110 -2.080 15.725 1.00 0.00 H ATOM 315 HZ3 LYS A 18 1.534 -1.419 15.096 1.00 0.00 H ATOM 316 N GLU A 19 0.457 -4.762 8.245 1.00 0.00 N ATOM 317 CA GLU A 19 -0.730 -5.506 7.832 1.00 0.00 C ATOM 318 C GLU A 19 -0.305 -6.875 7.339 1.00 0.00 C ATOM 319 O GLU A 19 -0.894 -7.892 7.702 1.00 0.00 O ATOM 320 CB GLU A 19 -1.522 -4.767 6.744 1.00 0.00 C ATOM 321 CG GLU A 19 -2.763 -5.517 6.291 1.00 0.00 C ATOM 322 CD GLU A 19 -4.046 -4.772 6.607 1.00 0.00 C ATOM 323 OE1 GLU A 19 -4.421 -4.712 7.795 1.00 0.00 O ATOM 324 OE2 GLU A 19 -4.676 -4.250 5.663 1.00 0.00 O ATOM 325 H GLU A 19 0.667 -3.902 7.826 1.00 0.00 H ATOM 326 HA GLU A 19 -1.353 -5.639 8.705 1.00 0.00 H ATOM 327 HB2 GLU A 19 -1.831 -3.804 7.124 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.886 -4.622 5.883 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.706 -5.668 5.223 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.790 -6.476 6.788 1.00 0.00 H ATOM 331 N LEU A 20 0.758 -6.897 6.542 1.00 0.00 N ATOM 332 CA LEU A 20 1.294 -8.144 6.044 1.00 0.00 C ATOM 333 C LEU A 20 1.817 -8.957 7.220 1.00 0.00 C ATOM 334 O LEU A 20 1.752 -10.188 7.225 1.00 0.00 O ATOM 335 CB LEU A 20 2.418 -7.872 5.055 1.00 0.00 C ATOM 336 CG LEU A 20 2.323 -8.672 3.760 1.00 0.00 C ATOM 337 CD1 LEU A 20 1.463 -7.922 2.759 1.00 0.00 C ATOM 338 CD2 LEU A 20 3.711 -8.943 3.201 1.00 0.00 C ATOM 339 H LEU A 20 1.211 -6.055 6.308 1.00 0.00 H ATOM 340 HA LEU A 20 0.499 -8.687 5.548 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.396 -6.818 4.804 1.00 0.00 H ATOM 342 HB3 LEU A 20 3.363 -8.093 5.533 1.00 0.00 H ATOM 343 HG LEU A 20 1.843 -9.623 3.957 1.00 0.00 H ATOM 344 HD11 LEU A 20 1.317 -6.905 3.105 1.00 0.00 H ATOM 345 HD12 LEU A 20 0.504 -8.411 2.679 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.952 -7.913 1.794 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.441 -8.858 3.993 1.00 0.00 H ATOM 348 HD22 LEU A 20 3.936 -8.224 2.428 1.00 0.00 H ATOM 349 HD23 LEU A 20 3.745 -9.938 2.785 1.00 0.00 H ATOM 350 N VAL A 21 2.328 -8.245 8.225 1.00 0.00 N ATOM 351 CA VAL A 21 2.857 -8.881 9.424 1.00 0.00 C ATOM 352 C VAL A 21 1.728 -9.458 10.271 1.00 0.00 C ATOM 353 O VAL A 21 1.884 -10.506 10.896 1.00 0.00 O ATOM 354 CB VAL A 21 3.693 -7.914 10.294 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.333 -8.661 11.447 1.00 0.00 C ATOM 356 CG2 VAL A 21 4.752 -7.211 9.454 1.00 0.00 C ATOM 357 H VAL A 21 2.342 -7.268 8.154 1.00 0.00 H ATOM 358 HA VAL A 21 3.501 -9.682 9.106 1.00 0.00 H ATOM 359 HB VAL A 21 3.035 -7.165 10.713 1.00 0.00 H ATOM 360 HG11 VAL A 21 4.465 -9.698 11.174 1.00 0.00 H ATOM 361 HG12 VAL A 21 3.701 -8.596 12.320 1.00 0.00 H ATOM 362 HG13 VAL A 21 5.301 -8.227 11.669 1.00 0.00 H ATOM 363 HG21 VAL A 21 4.764 -7.636 8.461 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.721 -7.339 9.913 1.00 0.00 H ATOM 365 HG23 VAL A 21 4.521 -6.158 9.390 1.00 0.00 H ATOM 366 N ASP A 22 0.589 -8.768 10.284 1.00 0.00 N ATOM 367 CA ASP A 22 -0.563 -9.219 11.054 1.00 0.00 C ATOM 368 C ASP A 22 -1.204 -10.448 10.415 1.00 0.00 C ATOM 369 O ASP A 22 -1.966 -11.168 11.061 1.00 0.00 O ATOM 370 CB ASP A 22 -1.593 -8.094 11.173 1.00 0.00 C ATOM 371 CG ASP A 22 -1.387 -7.251 12.414 1.00 0.00 C ATOM 372 OD1 ASP A 22 -1.146 -7.830 13.494 1.00 0.00 O ATOM 373 OD2 ASP A 22 -1.464 -6.008 12.308 1.00 0.00 O ATOM 374 H ASP A 22 0.521 -7.935 9.762 1.00 0.00 H ATOM 375 HA ASP A 22 -0.218 -9.482 12.043 1.00 0.00 H ATOM 376 HB2 ASP A 22 -1.520 -7.453 10.308 1.00 0.00 H ATOM 377 HB3 ASP A 22 -2.583 -8.525 11.213 1.00 0.00 H ATOM 378 N ALA A 23 -0.894 -10.685 9.142 1.00 0.00 N ATOM 379 CA ALA A 23 -1.444 -11.826 8.422 1.00 0.00 C ATOM 380 C ALA A 23 -0.354 -12.597 7.683 1.00 0.00 C ATOM 381 O ALA A 23 0.072 -13.660 8.126 1.00 0.00 O ATOM 382 CB ALA A 23 -2.513 -11.359 7.445 1.00 0.00 C ATOM 383 H ALA A 23 -0.282 -10.077 8.677 1.00 0.00 H ATOM 384 HA ALA A 23 -1.912 -12.481 9.141 1.00 0.00 H ATOM 385 HB1 ALA A 23 -2.101 -10.594 6.800 1.00 0.00 H ATOM 386 HB2 ALA A 23 -3.351 -10.954 7.993 1.00 0.00 H ATOM 387 HB3 ALA A 23 -2.845 -12.193 6.846 1.00 0.00 H ATOM 388 N GLY A 24 0.085 -12.056 6.552 1.00 0.00 N ATOM 389 CA GLY A 24 1.111 -12.701 5.761 1.00 0.00 C ATOM 390 C GLY A 24 0.900 -12.497 4.275 1.00 0.00 C ATOM 391 O GLY A 24 1.486 -11.597 3.679 1.00 0.00 O ATOM 392 H GLY A 24 -0.300 -11.208 6.247 1.00 0.00 H ATOM 393 HA2 GLY A 24 2.074 -12.294 6.038 1.00 0.00 H ATOM 394 HA3 GLY A 24 1.102 -13.765 5.971 1.00 0.00 H ATOM 395 N THR A 25 0.046 -13.325 3.681 1.00 0.00 N ATOM 396 CA THR A 25 -0.269 -13.229 2.257 1.00 0.00 C ATOM 397 C THR A 25 0.989 -13.086 1.393 1.00 0.00 C ATOM 398 O THR A 25 2.103 -13.042 1.904 1.00 0.00 O ATOM 399 CB THR A 25 -1.232 -12.055 2.018 1.00 0.00 C ATOM 400 OG1 THR A 25 -2.171 -12.374 1.005 1.00 0.00 O ATOM 401 CG2 THR A 25 -0.547 -10.756 1.624 1.00 0.00 C ATOM 402 H THR A 25 -0.394 -14.016 4.220 1.00 0.00 H ATOM 403 HA THR A 25 -0.767 -14.141 1.977 1.00 0.00 H ATOM 404 HB THR A 25 -1.780 -11.871 2.932 1.00 0.00 H ATOM 405 HG1 THR A 25 -1.761 -12.282 0.143 1.00 0.00 H ATOM 406 HG21 THR A 25 0.005 -10.900 0.707 1.00 0.00 H ATOM 407 HG22 THR A 25 0.130 -10.454 2.409 1.00 0.00 H ATOM 408 HG23 THR A 25 -1.292 -9.988 1.478 1.00 0.00 H ATOM 409 N ALA A 26 0.787 -13.008 0.081 1.00 0.00 N ATOM 410 CA ALA A 26 1.891 -12.863 -0.856 1.00 0.00 C ATOM 411 C ALA A 26 2.572 -11.511 -0.692 1.00 0.00 C ATOM 412 O ALA A 26 2.108 -10.504 -1.228 1.00 0.00 O ATOM 413 CB ALA A 26 1.398 -13.038 -2.284 1.00 0.00 C ATOM 414 H ALA A 26 -0.127 -13.048 -0.266 1.00 0.00 H ATOM 415 HA ALA A 26 2.607 -13.643 -0.651 1.00 0.00 H ATOM 416 HB1 ALA A 26 0.429 -13.516 -2.274 1.00 0.00 H ATOM 417 HB2 ALA A 26 2.087 -13.647 -2.837 1.00 0.00 H ATOM 418 HB3 ALA A 26 1.318 -12.071 -2.758 1.00 0.00 H ATOM 419 N GLU A 27 3.665 -11.490 0.052 1.00 0.00 N ATOM 420 CA GLU A 27 4.410 -10.258 0.292 1.00 0.00 C ATOM 421 C GLU A 27 4.796 -9.579 -1.018 1.00 0.00 C ATOM 422 O GLU A 27 4.928 -8.360 -1.070 1.00 0.00 O ATOM 423 CB GLU A 27 5.674 -10.556 1.112 1.00 0.00 C ATOM 424 CG GLU A 27 6.515 -11.679 0.546 1.00 0.00 C ATOM 425 CD GLU A 27 8.005 -11.453 0.742 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.368 -10.684 1.656 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.802 -12.041 -0.022 1.00 0.00 O ATOM 428 H GLU A 27 3.988 -12.330 0.453 1.00 0.00 H ATOM 429 HA GLU A 27 3.776 -9.595 0.856 1.00 0.00 H ATOM 430 HB2 GLU A 27 6.274 -9.659 1.150 1.00 0.00 H ATOM 431 HB3 GLU A 27 5.375 -10.819 2.116 1.00 0.00 H ATOM 432 HG2 GLU A 27 6.241 -12.599 1.039 1.00 0.00 H ATOM 433 HG3 GLU A 27 6.319 -11.771 -0.512 1.00 0.00 H ATOM 434 N LYS A 28 4.969 -10.369 -2.075 1.00 0.00 N ATOM 435 CA LYS A 28 5.339 -9.837 -3.387 1.00 0.00 C ATOM 436 C LYS A 28 4.550 -8.567 -3.698 1.00 0.00 C ATOM 437 O LYS A 28 5.112 -7.565 -4.146 1.00 0.00 O ATOM 438 CB LYS A 28 5.099 -10.879 -4.479 1.00 0.00 C ATOM 439 CG LYS A 28 3.776 -11.618 -4.346 1.00 0.00 C ATOM 440 CD LYS A 28 3.947 -13.115 -4.542 1.00 0.00 C ATOM 441 CE LYS A 28 2.843 -13.694 -5.413 1.00 0.00 C ATOM 442 NZ LYS A 28 3.353 -14.781 -6.299 1.00 0.00 N ATOM 443 H LYS A 28 4.851 -11.334 -1.972 1.00 0.00 H ATOM 444 HA LYS A 28 6.389 -9.589 -3.360 1.00 0.00 H ATOM 445 HB2 LYS A 28 5.120 -10.389 -5.440 1.00 0.00 H ATOM 446 HB3 LYS A 28 5.901 -11.608 -4.443 1.00 0.00 H ATOM 447 HG2 LYS A 28 3.372 -11.439 -3.362 1.00 0.00 H ATOM 448 HG3 LYS A 28 3.094 -11.245 -5.093 1.00 0.00 H ATOM 449 HD2 LYS A 28 4.898 -13.297 -5.016 1.00 0.00 H ATOM 450 HD3 LYS A 28 3.929 -13.601 -3.576 1.00 0.00 H ATOM 451 HE2 LYS A 28 2.074 -14.099 -4.774 1.00 0.00 H ATOM 452 HE3 LYS A 28 2.436 -12.909 -6.022 1.00 0.00 H ATOM 453 HZ1 LYS A 28 2.706 -14.909 -7.106 1.00 0.00 H ATOM 454 HZ2 LYS A 28 3.418 -15.676 -5.770 1.00 0.00 H ATOM 455 HZ3 LYS A 28 4.298 -14.537 -6.659 1.00 0.00 H ATOM 456 N TYR A 29 3.246 -8.608 -3.437 1.00 0.00 N ATOM 457 CA TYR A 29 2.392 -7.453 -3.670 1.00 0.00 C ATOM 458 C TYR A 29 2.829 -6.301 -2.773 1.00 0.00 C ATOM 459 O TYR A 29 2.897 -5.145 -3.203 1.00 0.00 O ATOM 460 CB TYR A 29 0.930 -7.812 -3.406 1.00 0.00 C ATOM 461 CG TYR A 29 0.008 -7.490 -4.546 1.00 0.00 C ATOM 462 CD1 TYR A 29 -0.109 -6.199 -5.041 1.00 0.00 C ATOM 463 CD2 TYR A 29 -0.750 -8.489 -5.126 1.00 0.00 C ATOM 464 CE1 TYR A 29 -0.962 -5.918 -6.089 1.00 0.00 C ATOM 465 CE2 TYR A 29 -1.602 -8.220 -6.168 1.00 0.00 C ATOM 466 CZ TYR A 29 -1.707 -6.933 -6.650 1.00 0.00 C ATOM 467 OH TYR A 29 -2.559 -6.660 -7.697 1.00 0.00 O ATOM 468 H TYR A 29 2.855 -9.428 -3.064 1.00 0.00 H ATOM 469 HA TYR A 29 2.506 -7.157 -4.702 1.00 0.00 H ATOM 470 HB2 TYR A 29 0.850 -8.876 -3.234 1.00 0.00 H ATOM 471 HB3 TYR A 29 0.583 -7.279 -2.533 1.00 0.00 H ATOM 472 HD1 TYR A 29 0.478 -5.410 -4.596 1.00 0.00 H ATOM 473 HD2 TYR A 29 -0.667 -9.497 -4.747 1.00 0.00 H ATOM 474 HE1 TYR A 29 -1.041 -4.911 -6.463 1.00 0.00 H ATOM 475 HE2 TYR A 29 -2.179 -9.017 -6.600 1.00 0.00 H ATOM 476 HH TYR A 29 -2.531 -7.382 -8.329 1.00 0.00 H ATOM 477 N ILE A 30 3.154 -6.631 -1.524 1.00 0.00 N ATOM 478 CA ILE A 30 3.616 -5.638 -0.565 1.00 0.00 C ATOM 479 C ILE A 30 4.806 -4.883 -1.145 1.00 0.00 C ATOM 480 O ILE A 30 4.891 -3.659 -1.057 1.00 0.00 O ATOM 481 CB ILE A 30 3.995 -6.299 0.789 1.00 0.00 C ATOM 482 CG1 ILE A 30 3.353 -5.547 1.956 1.00 0.00 C ATOM 483 CG2 ILE A 30 5.507 -6.372 0.981 1.00 0.00 C ATOM 484 CD1 ILE A 30 3.618 -4.059 1.936 1.00 0.00 C ATOM 485 H ILE A 30 3.097 -7.570 -1.250 1.00 0.00 H ATOM 486 HA ILE A 30 2.809 -4.939 -0.393 1.00 0.00 H ATOM 487 HB ILE A 30 3.617 -7.309 0.779 1.00 0.00 H ATOM 488 HG12 ILE A 30 2.283 -5.693 1.927 1.00 0.00 H ATOM 489 HG13 ILE A 30 3.739 -5.940 2.885 1.00 0.00 H ATOM 490 HG21 ILE A 30 5.952 -6.910 0.157 1.00 0.00 H ATOM 491 HG22 ILE A 30 5.728 -6.885 1.904 1.00 0.00 H ATOM 492 HG23 ILE A 30 5.915 -5.372 1.018 1.00 0.00 H ATOM 493 HD11 ILE A 30 2.696 -3.532 1.740 1.00 0.00 H ATOM 494 HD12 ILE A 30 4.334 -3.833 1.159 1.00 0.00 H ATOM 495 HD13 ILE A 30 4.015 -3.751 2.892 1.00 0.00 H ATOM 496 N LYS A 31 5.710 -5.634 -1.765 1.00 0.00 N ATOM 497 CA LYS A 31 6.883 -5.052 -2.394 1.00 0.00 C ATOM 498 C LYS A 31 6.452 -4.045 -3.453 1.00 0.00 C ATOM 499 O LYS A 31 7.132 -3.049 -3.696 1.00 0.00 O ATOM 500 CB LYS A 31 7.746 -6.146 -3.023 1.00 0.00 C ATOM 501 CG LYS A 31 9.010 -5.617 -3.679 1.00 0.00 C ATOM 502 CD LYS A 31 10.214 -6.491 -3.354 1.00 0.00 C ATOM 503 CE LYS A 31 11.298 -5.704 -2.638 1.00 0.00 C ATOM 504 NZ LYS A 31 12.655 -6.255 -2.908 1.00 0.00 N ATOM 505 H LYS A 31 5.570 -6.602 -1.818 1.00 0.00 H ATOM 506 HA LYS A 31 7.454 -4.540 -1.634 1.00 0.00 H ATOM 507 HB2 LYS A 31 8.026 -6.850 -2.253 1.00 0.00 H ATOM 508 HB3 LYS A 31 7.163 -6.659 -3.775 1.00 0.00 H ATOM 509 HG2 LYS A 31 8.873 -5.606 -4.749 1.00 0.00 H ATOM 510 HG3 LYS A 31 9.202 -4.619 -3.323 1.00 0.00 H ATOM 511 HD2 LYS A 31 9.900 -7.309 -2.718 1.00 0.00 H ATOM 512 HD3 LYS A 31 10.614 -6.887 -4.274 1.00 0.00 H ATOM 513 HE2 LYS A 31 11.264 -4.679 -2.975 1.00 0.00 H ATOM 514 HE3 LYS A 31 11.110 -5.741 -1.575 1.00 0.00 H ATOM 515 HZ1 LYS A 31 12.745 -7.201 -2.483 1.00 0.00 H ATOM 516 HZ2 LYS A 31 13.383 -5.635 -2.502 1.00 0.00 H ATOM 517 HZ3 LYS A 31 12.815 -6.334 -3.932 1.00 0.00 H ATOM 518 N LEU A 32 5.300 -4.310 -4.068 1.00 0.00 N ATOM 519 CA LEU A 32 4.756 -3.427 -5.089 1.00 0.00 C ATOM 520 C LEU A 32 4.430 -2.062 -4.491 1.00 0.00 C ATOM 521 O LEU A 32 4.559 -1.037 -5.158 1.00 0.00 O ATOM 522 CB LEU A 32 3.495 -4.042 -5.707 1.00 0.00 C ATOM 523 CG LEU A 32 3.434 -3.994 -7.234 1.00 0.00 C ATOM 524 CD1 LEU A 32 3.605 -2.567 -7.732 1.00 0.00 C ATOM 525 CD2 LEU A 32 4.493 -4.903 -7.840 1.00 0.00 C ATOM 526 H LEU A 32 4.802 -5.117 -3.821 1.00 0.00 H ATOM 527 HA LEU A 32 5.504 -3.302 -5.859 1.00 0.00 H ATOM 528 HB2 LEU A 32 3.434 -5.077 -5.397 1.00 0.00 H ATOM 529 HB3 LEU A 32 2.633 -3.515 -5.318 1.00 0.00 H ATOM 530 HG LEU A 32 2.465 -4.345 -7.561 1.00 0.00 H ATOM 531 HD11 LEU A 32 3.760 -2.574 -8.802 1.00 0.00 H ATOM 532 HD12 LEU A 32 4.459 -2.117 -7.248 1.00 0.00 H ATOM 533 HD13 LEU A 32 2.718 -1.995 -7.501 1.00 0.00 H ATOM 534 HD21 LEU A 32 4.383 -5.899 -7.437 1.00 0.00 H ATOM 535 HD22 LEU A 32 5.474 -4.522 -7.597 1.00 0.00 H ATOM 536 HD23 LEU A 32 4.373 -4.931 -8.912 1.00 0.00 H ATOM 537 N ILE A 33 4.012 -2.059 -3.228 1.00 0.00 N ATOM 538 CA ILE A 33 3.671 -0.817 -2.541 1.00 0.00 C ATOM 539 C ILE A 33 4.926 -0.029 -2.179 1.00 0.00 C ATOM 540 O ILE A 33 4.903 1.199 -2.113 1.00 0.00 O ATOM 541 CB ILE A 33 2.815 -1.065 -1.270 1.00 0.00 C ATOM 542 CG1 ILE A 33 3.695 -1.281 -0.033 1.00 0.00 C ATOM 543 CG2 ILE A 33 1.888 -2.254 -1.475 1.00 0.00 C ATOM 544 CD1 ILE A 33 3.928 -0.020 0.771 1.00 0.00 C ATOM 545 H ILE A 33 3.932 -2.911 -2.748 1.00 0.00 H ATOM 546 HA ILE A 33 3.086 -0.221 -3.227 1.00 0.00 H ATOM 547 HB ILE A 33 2.198 -0.193 -1.112 1.00 0.00 H ATOM 548 HG12 ILE A 33 3.223 -2.002 0.615 1.00 0.00 H ATOM 549 HG13 ILE A 33 4.657 -1.660 -0.343 1.00 0.00 H ATOM 550 HG21 ILE A 33 2.334 -3.136 -1.044 1.00 0.00 H ATOM 551 HG22 ILE A 33 1.728 -2.410 -2.531 1.00 0.00 H ATOM 552 HG23 ILE A 33 0.940 -2.058 -0.993 1.00 0.00 H ATOM 553 HD11 ILE A 33 4.101 0.809 0.099 1.00 0.00 H ATOM 554 HD12 ILE A 33 4.790 -0.153 1.408 1.00 0.00 H ATOM 555 HD13 ILE A 33 3.060 0.185 1.379 1.00 0.00 H ATOM 556 N ALA A 34 6.024 -0.744 -1.942 1.00 0.00 N ATOM 557 CA ALA A 34 7.289 -0.106 -1.589 1.00 0.00 C ATOM 558 C ALA A 34 7.650 1.006 -2.573 1.00 0.00 C ATOM 559 O ALA A 34 8.364 1.947 -2.225 1.00 0.00 O ATOM 560 CB ALA A 34 8.402 -1.142 -1.532 1.00 0.00 C ATOM 561 H ALA A 34 5.983 -1.719 -2.010 1.00 0.00 H ATOM 562 HA ALA A 34 7.180 0.323 -0.601 1.00 0.00 H ATOM 563 HB1 ALA A 34 9.349 -0.646 -1.378 1.00 0.00 H ATOM 564 HB2 ALA A 34 8.429 -1.691 -2.461 1.00 0.00 H ATOM 565 HB3 ALA A 34 8.217 -1.824 -0.715 1.00 0.00 H ATOM 566 N ASN A 35 7.153 0.892 -3.801 1.00 0.00 N ATOM 567 CA ASN A 35 7.424 1.887 -4.833 1.00 0.00 C ATOM 568 C ASN A 35 6.254 2.861 -4.994 1.00 0.00 C ATOM 569 O ASN A 35 6.322 3.801 -5.773 1.00 0.00 O ATOM 570 CB ASN A 35 7.711 1.194 -6.163 1.00 0.00 C ATOM 571 CG ASN A 35 8.947 1.751 -6.846 1.00 0.00 C ATOM 572 OD1 ASN A 35 9.241 2.941 -6.744 1.00 0.00 O ATOM 573 ND2 ASN A 35 9.677 0.890 -7.542 1.00 0.00 N ATOM 574 H ASN A 35 6.590 0.120 -4.019 1.00 0.00 H ATOM 575 HA ASN A 35 8.295 2.445 -4.532 1.00 0.00 H ATOM 576 HB2 ASN A 35 7.870 0.140 -5.993 1.00 0.00 H ATOM 577 HB3 ASN A 35 6.869 1.331 -6.829 1.00 0.00 H ATOM 578 HD21 ASN A 35 9.381 -0.045 -7.579 1.00 0.00 H ATOM 579 HD22 ASN A 35 10.480 1.220 -7.991 1.00 0.00 H ATOM 580 N ALA A 36 5.177 2.628 -4.248 1.00 0.00 N ATOM 581 CA ALA A 36 3.998 3.485 -4.310 1.00 0.00 C ATOM 582 C ALA A 36 4.362 4.946 -4.071 1.00 0.00 C ATOM 583 O ALA A 36 5.115 5.267 -3.151 1.00 0.00 O ATOM 584 CB ALA A 36 2.961 3.025 -3.296 1.00 0.00 C ATOM 585 H ALA A 36 5.174 1.863 -3.639 1.00 0.00 H ATOM 586 HA ALA A 36 3.568 3.387 -5.294 1.00 0.00 H ATOM 587 HB1 ALA A 36 1.971 3.243 -3.671 1.00 0.00 H ATOM 588 HB2 ALA A 36 3.116 3.544 -2.362 1.00 0.00 H ATOM 589 HB3 ALA A 36 3.060 1.962 -3.137 1.00 0.00 H ATOM 590 N LYS A 37 3.825 5.831 -4.906 1.00 0.00 N ATOM 591 CA LYS A 37 4.097 7.261 -4.783 1.00 0.00 C ATOM 592 C LYS A 37 2.926 7.988 -4.124 1.00 0.00 C ATOM 593 O LYS A 37 3.112 9.013 -3.468 1.00 0.00 O ATOM 594 CB LYS A 37 4.403 7.873 -6.152 1.00 0.00 C ATOM 595 CG LYS A 37 3.190 8.005 -7.065 1.00 0.00 C ATOM 596 CD LYS A 37 3.106 6.853 -8.054 1.00 0.00 C ATOM 597 CE LYS A 37 1.750 6.805 -8.741 1.00 0.00 C ATOM 598 NZ LYS A 37 0.809 5.886 -8.040 1.00 0.00 N ATOM 599 H LYS A 37 3.234 5.513 -5.620 1.00 0.00 H ATOM 600 HA LYS A 37 4.966 7.370 -4.151 1.00 0.00 H ATOM 601 HB2 LYS A 37 4.820 8.860 -6.005 1.00 0.00 H ATOM 602 HB3 LYS A 37 5.139 7.254 -6.653 1.00 0.00 H ATOM 603 HG2 LYS A 37 2.292 8.021 -6.470 1.00 0.00 H ATOM 604 HG3 LYS A 37 3.276 8.934 -7.622 1.00 0.00 H ATOM 605 HD2 LYS A 37 3.869 6.978 -8.804 1.00 0.00 H ATOM 606 HD3 LYS A 37 3.272 5.927 -7.529 1.00 0.00 H ATOM 607 HE2 LYS A 37 1.329 7.798 -8.747 1.00 0.00 H ATOM 608 HE3 LYS A 37 1.881 6.461 -9.752 1.00 0.00 H ATOM 609 HZ1 LYS A 37 -0.117 6.347 -7.922 1.00 0.00 H ATOM 610 HZ2 LYS A 37 1.183 5.636 -7.103 1.00 0.00 H ATOM 611 HZ3 LYS A 37 0.682 5.015 -8.594 1.00 0.00 H ATOM 612 N THR A 38 1.724 7.449 -4.302 1.00 0.00 N ATOM 613 CA THR A 38 0.526 8.048 -3.723 1.00 0.00 C ATOM 614 C THR A 38 -0.029 7.173 -2.605 1.00 0.00 C ATOM 615 O THR A 38 0.017 5.946 -2.684 1.00 0.00 O ATOM 616 CB THR A 38 -0.540 8.255 -4.799 1.00 0.00 C ATOM 617 OG1 THR A 38 -0.779 7.050 -5.505 1.00 0.00 O ATOM 618 CG2 THR A 38 -0.170 9.318 -5.811 1.00 0.00 C ATOM 619 H THR A 38 1.639 6.631 -4.834 1.00 0.00 H ATOM 620 HA THR A 38 0.800 9.008 -3.310 1.00 0.00 H ATOM 621 HB THR A 38 -1.462 8.557 -4.323 1.00 0.00 H ATOM 622 HG1 THR A 38 0.016 6.796 -5.981 1.00 0.00 H ATOM 623 HG21 THR A 38 -0.617 10.259 -5.526 1.00 0.00 H ATOM 624 HG22 THR A 38 -0.535 9.029 -6.786 1.00 0.00 H ATOM 625 HG23 THR A 38 0.901 9.421 -5.839 1.00 0.00 H ATOM 626 N VAL A 39 -0.553 7.810 -1.562 1.00 0.00 N ATOM 627 CA VAL A 39 -1.117 7.085 -0.424 1.00 0.00 C ATOM 628 C VAL A 39 -2.156 6.065 -0.876 1.00 0.00 C ATOM 629 O VAL A 39 -2.158 4.922 -0.420 1.00 0.00 O ATOM 630 CB VAL A 39 -1.769 8.047 0.587 1.00 0.00 C ATOM 631 CG1 VAL A 39 -0.717 8.918 1.254 1.00 0.00 C ATOM 632 CG2 VAL A 39 -2.827 8.901 -0.092 1.00 0.00 C ATOM 633 H VAL A 39 -0.560 8.791 -1.555 1.00 0.00 H ATOM 634 HA VAL A 39 -0.311 6.567 0.074 1.00 0.00 H ATOM 635 HB VAL A 39 -2.251 7.457 1.353 1.00 0.00 H ATOM 636 HG11 VAL A 39 -1.104 9.300 2.188 1.00 0.00 H ATOM 637 HG12 VAL A 39 -0.467 9.744 0.604 1.00 0.00 H ATOM 638 HG13 VAL A 39 0.168 8.331 1.445 1.00 0.00 H ATOM 639 HG21 VAL A 39 -3.658 8.278 -0.387 1.00 0.00 H ATOM 640 HG22 VAL A 39 -2.403 9.372 -0.967 1.00 0.00 H ATOM 641 HG23 VAL A 39 -3.173 9.661 0.593 1.00 0.00 H ATOM 642 N GLU A 40 -3.044 6.489 -1.769 1.00 0.00 N ATOM 643 CA GLU A 40 -4.096 5.615 -2.279 1.00 0.00 C ATOM 644 C GLU A 40 -3.514 4.342 -2.887 1.00 0.00 C ATOM 645 O GLU A 40 -3.916 3.234 -2.532 1.00 0.00 O ATOM 646 CB GLU A 40 -4.941 6.356 -3.320 1.00 0.00 C ATOM 647 CG GLU A 40 -6.415 6.448 -2.956 1.00 0.00 C ATOM 648 CD GLU A 40 -7.301 6.661 -4.166 1.00 0.00 C ATOM 649 OE1 GLU A 40 -7.695 5.659 -4.798 1.00 0.00 O ATOM 650 OE2 GLU A 40 -7.605 7.831 -4.482 1.00 0.00 O ATOM 651 H GLU A 40 -2.993 7.412 -2.093 1.00 0.00 H ATOM 652 HA GLU A 40 -4.728 5.341 -1.448 1.00 0.00 H ATOM 653 HB2 GLU A 40 -4.556 7.360 -3.430 1.00 0.00 H ATOM 654 HB3 GLU A 40 -4.858 5.845 -4.269 1.00 0.00 H ATOM 655 HG2 GLU A 40 -6.709 5.529 -2.470 1.00 0.00 H ATOM 656 HG3 GLU A 40 -6.552 7.276 -2.277 1.00 0.00 H ATOM 657 N GLY A 41 -2.571 4.506 -3.808 1.00 0.00 N ATOM 658 CA GLY A 41 -1.954 3.361 -4.453 1.00 0.00 C ATOM 659 C GLY A 41 -1.358 2.380 -3.461 1.00 0.00 C ATOM 660 O GLY A 41 -1.273 1.181 -3.736 1.00 0.00 O ATOM 661 H GLY A 41 -2.292 5.413 -4.055 1.00 0.00 H ATOM 662 HA2 GLY A 41 -2.701 2.848 -5.041 1.00 0.00 H ATOM 663 HA3 GLY A 41 -1.172 3.710 -5.110 1.00 0.00 H ATOM 664 N VAL A 42 -0.948 2.885 -2.304 1.00 0.00 N ATOM 665 CA VAL A 42 -0.357 2.038 -1.273 1.00 0.00 C ATOM 666 C VAL A 42 -1.442 1.389 -0.422 1.00 0.00 C ATOM 667 O VAL A 42 -1.397 0.189 -0.147 1.00 0.00 O ATOM 668 CB VAL A 42 0.610 2.822 -0.349 1.00 0.00 C ATOM 669 CG1 VAL A 42 1.801 1.961 0.054 1.00 0.00 C ATOM 670 CG2 VAL A 42 1.090 4.106 -1.014 1.00 0.00 C ATOM 671 H VAL A 42 -1.046 3.847 -2.138 1.00 0.00 H ATOM 672 HA VAL A 42 0.201 1.258 -1.774 1.00 0.00 H ATOM 673 HB VAL A 42 0.073 3.092 0.548 1.00 0.00 H ATOM 674 HG11 VAL A 42 2.340 2.449 0.854 1.00 0.00 H ATOM 675 HG12 VAL A 42 2.459 1.833 -0.796 1.00 0.00 H ATOM 676 HG13 VAL A 42 1.454 0.996 0.392 1.00 0.00 H ATOM 677 HG21 VAL A 42 2.109 4.306 -0.716 1.00 0.00 H ATOM 678 HG22 VAL A 42 0.459 4.926 -0.711 1.00 0.00 H ATOM 679 HG23 VAL A 42 1.044 3.996 -2.087 1.00 0.00 H ATOM 680 N TRP A 43 -2.420 2.190 -0.009 1.00 0.00 N ATOM 681 CA TRP A 43 -3.520 1.692 0.809 1.00 0.00 C ATOM 682 C TRP A 43 -4.337 0.656 0.044 1.00 0.00 C ATOM 683 O TRP A 43 -4.910 -0.258 0.639 1.00 0.00 O ATOM 684 CB TRP A 43 -4.427 2.847 1.242 1.00 0.00 C ATOM 685 CG TRP A 43 -3.767 3.814 2.172 1.00 0.00 C ATOM 686 CD1 TRP A 43 -3.499 5.133 1.943 1.00 0.00 C ATOM 687 CD2 TRP A 43 -3.296 3.533 3.488 1.00 0.00 C ATOM 688 NE1 TRP A 43 -2.884 5.687 3.039 1.00 0.00 N ATOM 689 CE2 TRP A 43 -2.749 4.722 4.004 1.00 0.00 C ATOM 690 CE3 TRP A 43 -3.286 2.386 4.275 1.00 0.00 C ATOM 691 CZ2 TRP A 43 -2.197 4.793 5.280 1.00 0.00 C ATOM 692 CZ3 TRP A 43 -2.739 2.453 5.544 1.00 0.00 C ATOM 693 CH2 TRP A 43 -2.200 3.650 6.036 1.00 0.00 C ATOM 694 H TRP A 43 -2.401 3.135 -0.263 1.00 0.00 H ATOM 695 HA TRP A 43 -3.097 1.229 1.687 1.00 0.00 H ATOM 696 HB2 TRP A 43 -4.744 3.390 0.372 1.00 0.00 H ATOM 697 HB3 TRP A 43 -5.295 2.443 1.742 1.00 0.00 H ATOM 698 HD1 TRP A 43 -3.736 5.652 1.025 1.00 0.00 H ATOM 699 HE1 TRP A 43 -2.592 6.618 3.121 1.00 0.00 H ATOM 700 HE3 TRP A 43 -3.699 1.460 3.907 1.00 0.00 H ATOM 701 HZ2 TRP A 43 -1.780 5.707 5.673 1.00 0.00 H ATOM 702 HZ3 TRP A 43 -2.721 1.573 6.169 1.00 0.00 H ATOM 703 HH2 TRP A 43 -1.782 3.658 7.031 1.00 0.00 H ATOM 704 N THR A 44 -4.392 0.805 -1.276 1.00 0.00 N ATOM 705 CA THR A 44 -5.146 -0.117 -2.116 1.00 0.00 C ATOM 706 C THR A 44 -4.375 -1.412 -2.347 1.00 0.00 C ATOM 707 O THR A 44 -4.955 -2.497 -2.331 1.00 0.00 O ATOM 708 CB THR A 44 -5.486 0.536 -3.459 1.00 0.00 C ATOM 709 OG1 THR A 44 -6.377 -0.277 -4.199 1.00 0.00 O ATOM 710 CG2 THR A 44 -4.274 0.795 -4.327 1.00 0.00 C ATOM 711 H THR A 44 -3.919 1.555 -1.693 1.00 0.00 H ATOM 712 HA THR A 44 -6.067 -0.351 -1.603 1.00 0.00 H ATOM 713 HB THR A 44 -5.969 1.485 -3.273 1.00 0.00 H ATOM 714 HG1 THR A 44 -7.267 -0.173 -3.854 1.00 0.00 H ATOM 715 HG21 THR A 44 -3.895 -0.142 -4.704 1.00 0.00 H ATOM 716 HG22 THR A 44 -3.511 1.281 -3.740 1.00 0.00 H ATOM 717 HG23 THR A 44 -4.553 1.433 -5.154 1.00 0.00 H ATOM 718 N LEU A 45 -3.067 -1.299 -2.566 1.00 0.00 N ATOM 719 CA LEU A 45 -2.236 -2.479 -2.803 1.00 0.00 C ATOM 720 C LEU A 45 -2.314 -3.453 -1.624 1.00 0.00 C ATOM 721 O LEU A 45 -2.591 -4.639 -1.808 1.00 0.00 O ATOM 722 CB LEU A 45 -0.781 -2.084 -3.076 1.00 0.00 C ATOM 723 CG LEU A 45 -0.551 -1.365 -4.406 1.00 0.00 C ATOM 724 CD1 LEU A 45 0.925 -1.056 -4.599 1.00 0.00 C ATOM 725 CD2 LEU A 45 -1.083 -2.196 -5.564 1.00 0.00 C ATOM 726 H LEU A 45 -2.658 -0.409 -2.573 1.00 0.00 H ATOM 727 HA LEU A 45 -2.626 -2.978 -3.679 1.00 0.00 H ATOM 728 HB2 LEU A 45 -0.439 -1.440 -2.278 1.00 0.00 H ATOM 729 HB3 LEU A 45 -0.181 -2.981 -3.072 1.00 0.00 H ATOM 730 HD11 LEU A 45 1.427 -1.927 -4.996 1.00 0.00 H ATOM 731 HD12 LEU A 45 1.361 -0.792 -3.649 1.00 0.00 H ATOM 732 HD13 LEU A 45 1.033 -0.232 -5.289 1.00 0.00 H ATOM 733 HD21 LEU A 45 -0.702 -1.802 -6.496 1.00 0.00 H ATOM 734 HD22 LEU A 45 -2.163 -2.154 -5.571 1.00 0.00 H ATOM 735 HD23 LEU A 45 -0.764 -3.223 -5.449 1.00 0.00 H ATOM 736 N LYS A 46 -2.080 -2.948 -0.413 1.00 0.00 N ATOM 737 CA LYS A 46 -2.134 -3.784 0.786 1.00 0.00 C ATOM 738 C LYS A 46 -3.549 -4.311 1.012 1.00 0.00 C ATOM 739 O LYS A 46 -3.746 -5.491 1.311 1.00 0.00 O ATOM 740 CB LYS A 46 -1.668 -2.990 2.010 1.00 0.00 C ATOM 741 CG LYS A 46 -2.323 -1.623 2.142 1.00 0.00 C ATOM 742 CD LYS A 46 -3.291 -1.576 3.312 1.00 0.00 C ATOM 743 CE LYS A 46 -2.554 -1.530 4.641 1.00 0.00 C ATOM 744 NZ LYS A 46 -3.490 -1.593 5.796 1.00 0.00 N ATOM 745 H LYS A 46 -1.873 -1.997 -0.321 1.00 0.00 H ATOM 746 HA LYS A 46 -1.466 -4.625 0.640 1.00 0.00 H ATOM 747 HB2 LYS A 46 -1.896 -3.562 2.899 1.00 0.00 H ATOM 748 HB3 LYS A 46 -0.601 -2.851 1.947 1.00 0.00 H ATOM 749 HG2 LYS A 46 -1.552 -0.882 2.295 1.00 0.00 H ATOM 750 HG3 LYS A 46 -2.858 -1.400 1.231 1.00 0.00 H ATOM 751 HD2 LYS A 46 -3.906 -0.692 3.222 1.00 0.00 H ATOM 752 HD3 LYS A 46 -3.917 -2.455 3.285 1.00 0.00 H ATOM 753 HE2 LYS A 46 -1.879 -2.372 4.691 1.00 0.00 H ATOM 754 HE3 LYS A 46 -1.989 -0.612 4.693 1.00 0.00 H ATOM 755 HZ1 LYS A 46 -3.788 -0.634 6.068 1.00 0.00 H ATOM 756 HZ2 LYS A 46 -3.023 -2.042 6.610 1.00 0.00 H ATOM 757 HZ3 LYS A 46 -4.334 -2.147 5.546 1.00 0.00 H ATOM 758 N ASP A 47 -4.531 -3.426 0.863 1.00 0.00 N ATOM 759 CA ASP A 47 -5.931 -3.792 1.045 1.00 0.00 C ATOM 760 C ASP A 47 -6.407 -4.718 -0.070 1.00 0.00 C ATOM 761 O ASP A 47 -7.356 -5.482 0.106 1.00 0.00 O ATOM 762 CB ASP A 47 -6.804 -2.537 1.089 1.00 0.00 C ATOM 763 CG ASP A 47 -6.736 -1.829 2.428 1.00 0.00 C ATOM 764 OD1 ASP A 47 -6.722 -2.524 3.466 1.00 0.00 O ATOM 765 OD2 ASP A 47 -6.698 -0.580 2.438 1.00 0.00 O ATOM 766 H ASP A 47 -4.309 -2.504 0.621 1.00 0.00 H ATOM 767 HA ASP A 47 -6.017 -4.310 1.988 1.00 0.00 H ATOM 768 HB2 ASP A 47 -6.474 -1.850 0.323 1.00 0.00 H ATOM 769 HB3 ASP A 47 -7.831 -2.814 0.900 1.00 0.00 H ATOM 770 N GLU A 48 -5.745 -4.641 -1.220 1.00 0.00 N ATOM 771 CA GLU A 48 -6.103 -5.469 -2.367 1.00 0.00 C ATOM 772 C GLU A 48 -5.708 -6.921 -2.135 1.00 0.00 C ATOM 773 O GLU A 48 -6.380 -7.839 -2.603 1.00 0.00 O ATOM 774 CB GLU A 48 -5.428 -4.940 -3.636 1.00 0.00 C ATOM 775 CG GLU A 48 -6.291 -3.972 -4.427 1.00 0.00 C ATOM 776 CD GLU A 48 -6.932 -4.622 -5.640 1.00 0.00 C ATOM 777 OE1 GLU A 48 -7.033 -5.865 -5.663 1.00 0.00 O ATOM 778 OE2 GLU A 48 -7.332 -3.883 -6.565 1.00 0.00 O ATOM 779 H GLU A 48 -4.999 -4.012 -1.301 1.00 0.00 H ATOM 780 HA GLU A 48 -7.174 -5.415 -2.492 1.00 0.00 H ATOM 781 HB2 GLU A 48 -4.516 -4.432 -3.360 1.00 0.00 H ATOM 782 HB3 GLU A 48 -5.184 -5.776 -4.275 1.00 0.00 H ATOM 783 HG2 GLU A 48 -7.075 -3.598 -3.783 1.00 0.00 H ATOM 784 HG3 GLU A 48 -5.675 -3.151 -4.760 1.00 0.00 H ATOM 785 N ILE A 49 -4.613 -7.124 -1.410 1.00 0.00 N ATOM 786 CA ILE A 49 -4.136 -8.469 -1.122 1.00 0.00 C ATOM 787 C ILE A 49 -4.957 -9.109 -0.010 1.00 0.00 C ATOM 788 O ILE A 49 -5.255 -10.302 -0.049 1.00 0.00 O ATOM 789 CB ILE A 49 -2.650 -8.487 -0.708 1.00 0.00 C ATOM 790 CG1 ILE A 49 -1.831 -7.492 -1.534 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.085 -9.890 -0.859 1.00 0.00 C ATOM 792 CD1 ILE A 49 -0.891 -6.654 -0.696 1.00 0.00 C ATOM 793 H ILE A 49 -4.118 -6.354 -1.062 1.00 0.00 H ATOM 794 HA ILE A 49 -4.245 -9.062 -2.020 1.00 0.00 H ATOM 795 HB ILE A 49 -2.590 -8.215 0.335 1.00 0.00 H ATOM 796 HG12 ILE A 49 -1.239 -8.034 -2.255 1.00 0.00 H ATOM 797 HG13 ILE A 49 -2.499 -6.823 -2.055 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.582 -10.552 -0.167 1.00 0.00 H ATOM 799 HG22 ILE A 49 -1.026 -9.876 -0.648 1.00 0.00 H ATOM 800 HG23 ILE A 49 -2.246 -10.237 -1.868 1.00 0.00 H ATOM 801 HD11 ILE A 49 -0.765 -5.684 -1.154 1.00 0.00 H ATOM 802 HD12 ILE A 49 0.067 -7.148 -0.628 1.00 0.00 H ATOM 803 HD13 ILE A 49 -1.304 -6.533 0.295 1.00 0.00 H ATOM 804 N LYS A 50 -5.319 -8.305 0.986 1.00 0.00 N ATOM 805 CA LYS A 50 -6.107 -8.796 2.111 1.00 0.00 C ATOM 806 C LYS A 50 -7.569 -8.982 1.713 1.00 0.00 C ATOM 807 O LYS A 50 -8.268 -9.835 2.260 1.00 0.00 O ATOM 808 CB LYS A 50 -6.001 -7.833 3.295 1.00 0.00 C ATOM 809 CG LYS A 50 -5.050 -8.309 4.382 1.00 0.00 C ATOM 810 CD LYS A 50 -3.614 -8.344 3.889 1.00 0.00 C ATOM 811 CE LYS A 50 -2.793 -9.384 4.634 1.00 0.00 C ATOM 812 NZ LYS A 50 -3.463 -10.713 4.651 1.00 0.00 N ATOM 813 H LYS A 50 -5.053 -7.361 0.961 1.00 0.00 H ATOM 814 HA LYS A 50 -5.705 -9.754 2.402 1.00 0.00 H ATOM 815 HB2 LYS A 50 -5.650 -6.877 2.935 1.00 0.00 H ATOM 816 HB3 LYS A 50 -6.980 -7.706 3.733 1.00 0.00 H ATOM 817 HG2 LYS A 50 -5.115 -7.636 5.223 1.00 0.00 H ATOM 818 HG3 LYS A 50 -5.342 -9.304 4.690 1.00 0.00 H ATOM 819 HD2 LYS A 50 -3.610 -8.585 2.836 1.00 0.00 H ATOM 820 HD3 LYS A 50 -3.169 -7.371 4.038 1.00 0.00 H ATOM 821 HE2 LYS A 50 -1.832 -9.481 4.152 1.00 0.00 H ATOM 822 HE3 LYS A 50 -2.652 -9.048 5.653 1.00 0.00 H ATOM 823 HZ1 LYS A 50 -2.753 -11.470 4.726 1.00 0.00 H ATOM 824 HZ2 LYS A 50 -4.008 -10.849 3.775 1.00 0.00 H ATOM 825 HZ3 LYS A 50 -4.111 -10.778 5.462 1.00 0.00 H ATOM 826 N THR A 51 -8.024 -8.179 0.757 1.00 0.00 N ATOM 827 CA THR A 51 -9.401 -8.258 0.283 1.00 0.00 C ATOM 828 C THR A 51 -9.496 -9.122 -0.971 1.00 0.00 C ATOM 829 O THR A 51 -10.541 -9.713 -1.251 1.00 0.00 O ATOM 830 CB THR A 51 -9.944 -6.859 -0.005 1.00 0.00 C ATOM 831 OG1 THR A 51 -9.612 -5.965 1.043 1.00 0.00 O ATOM 832 CG2 THR A 51 -11.447 -6.824 -0.177 1.00 0.00 C ATOM 833 H THR A 51 -7.419 -7.520 0.357 1.00 0.00 H ATOM 834 HA THR A 51 -9.994 -8.711 1.064 1.00 0.00 H ATOM 835 HB THR A 51 -9.499 -6.490 -0.918 1.00 0.00 H ATOM 836 HG1 THR A 51 -9.785 -6.385 1.888 1.00 0.00 H ATOM 837 HG21 THR A 51 -11.745 -5.861 -0.565 1.00 0.00 H ATOM 838 HG22 THR A 51 -11.924 -6.988 0.779 1.00 0.00 H ATOM 839 HG23 THR A 51 -11.750 -7.599 -0.867 1.00 0.00 H ATOM 840 N PHE A 52 -8.400 -9.195 -1.721 1.00 0.00 N ATOM 841 CA PHE A 52 -8.357 -9.989 -2.945 1.00 0.00 C ATOM 842 C PHE A 52 -9.325 -9.441 -3.992 1.00 0.00 C ATOM 843 O PHE A 52 -9.758 -10.166 -4.888 1.00 0.00 O ATOM 844 CB PHE A 52 -8.691 -11.450 -2.642 1.00 0.00 C ATOM 845 CG PHE A 52 -7.806 -12.429 -3.357 1.00 0.00 C ATOM 846 CD1 PHE A 52 -6.484 -12.597 -2.973 1.00 0.00 C ATOM 847 CD2 PHE A 52 -8.293 -13.183 -4.414 1.00 0.00 C ATOM 848 CE1 PHE A 52 -5.668 -13.497 -3.628 1.00 0.00 C ATOM 849 CE2 PHE A 52 -7.481 -14.084 -5.074 1.00 0.00 C ATOM 850 CZ PHE A 52 -6.166 -14.242 -4.680 1.00 0.00 C ATOM 851 H PHE A 52 -7.599 -8.701 -1.445 1.00 0.00 H ATOM 852 HA PHE A 52 -7.354 -9.934 -3.338 1.00 0.00 H ATOM 853 HB2 PHE A 52 -8.589 -11.622 -1.581 1.00 0.00 H ATOM 854 HB3 PHE A 52 -9.713 -11.646 -2.936 1.00 0.00 H ATOM 855 HD1 PHE A 52 -6.094 -12.015 -2.153 1.00 0.00 H ATOM 856 HD2 PHE A 52 -9.322 -13.058 -4.723 1.00 0.00 H ATOM 857 HE1 PHE A 52 -4.639 -13.619 -3.320 1.00 0.00 H ATOM 858 HE2 PHE A 52 -7.872 -14.664 -5.895 1.00 0.00 H ATOM 859 HZ PHE A 52 -5.528 -14.946 -5.195 1.00 0.00 H ATOM 860 N THR A 53 -9.660 -8.161 -3.872 1.00 0.00 N ATOM 861 CA THR A 53 -10.575 -7.521 -4.810 1.00 0.00 C ATOM 862 C THR A 53 -10.024 -7.577 -6.231 1.00 0.00 C ATOM 863 O THR A 53 -8.813 -7.530 -6.440 1.00 0.00 O ATOM 864 CB THR A 53 -10.820 -6.068 -4.402 1.00 0.00 C ATOM 865 OG1 THR A 53 -9.605 -5.338 -4.390 1.00 0.00 O ATOM 866 CG2 THR A 53 -11.454 -5.927 -3.036 1.00 0.00 C ATOM 867 H THR A 53 -9.283 -7.635 -3.138 1.00 0.00 H ATOM 868 HA THR A 53 -11.512 -8.056 -4.778 1.00 0.00 H ATOM 869 HB THR A 53 -11.483 -5.609 -5.122 1.00 0.00 H ATOM 870 HG1 THR A 53 -9.773 -4.434 -4.663 1.00 0.00 H ATOM 871 HG21 THR A 53 -10.706 -5.608 -2.323 1.00 0.00 H ATOM 872 HG22 THR A 53 -11.860 -6.881 -2.728 1.00 0.00 H ATOM 873 HG23 THR A 53 -12.246 -5.196 -3.079 1.00 0.00 H ATOM 874 N VAL A 54 -10.923 -7.677 -7.206 1.00 0.00 N ATOM 875 CA VAL A 54 -10.526 -7.739 -8.607 1.00 0.00 C ATOM 876 C VAL A 54 -10.851 -6.435 -9.329 1.00 0.00 C ATOM 877 O VAL A 54 -10.154 -6.040 -10.263 1.00 0.00 O ATOM 878 CB VAL A 54 -11.220 -8.909 -9.334 1.00 0.00 C ATOM 879 CG1 VAL A 54 -12.730 -8.735 -9.316 1.00 0.00 C ATOM 880 CG2 VAL A 54 -10.705 -9.032 -10.761 1.00 0.00 C ATOM 881 H VAL A 54 -11.876 -7.710 -6.976 1.00 0.00 H ATOM 882 HA VAL A 54 -9.459 -7.902 -8.644 1.00 0.00 H ATOM 883 HB VAL A 54 -10.979 -9.822 -8.810 1.00 0.00 H ATOM 884 HG11 VAL A 54 -13.101 -8.910 -8.317 1.00 0.00 H ATOM 885 HG12 VAL A 54 -13.182 -9.441 -9.998 1.00 0.00 H ATOM 886 HG13 VAL A 54 -12.980 -7.730 -9.621 1.00 0.00 H ATOM 887 HG21 VAL A 54 -10.976 -8.147 -11.320 1.00 0.00 H ATOM 888 HG22 VAL A 54 -11.146 -9.901 -11.228 1.00 0.00 H ATOM 889 HG23 VAL A 54 -9.631 -9.135 -10.750 1.00 0.00 H ATOM 890 N THR A 55 -11.917 -5.771 -8.889 1.00 0.00 N ATOM 891 CA THR A 55 -12.333 -4.511 -9.494 1.00 0.00 C ATOM 892 C THR A 55 -12.635 -3.468 -8.423 1.00 0.00 C ATOM 893 O THR A 55 -12.761 -3.794 -7.243 1.00 0.00 O ATOM 894 CB THR A 55 -13.567 -4.728 -10.374 1.00 0.00 C ATOM 895 OG1 THR A 55 -14.012 -3.500 -10.923 1.00 0.00 O ATOM 896 CG2 THR A 55 -14.730 -5.348 -9.631 1.00 0.00 C ATOM 897 H THR A 55 -12.433 -6.136 -8.141 1.00 0.00 H ATOM 898 HA THR A 55 -11.522 -4.153 -10.108 1.00 0.00 H ATOM 899 HB THR A 55 -13.303 -5.388 -11.186 1.00 0.00 H ATOM 900 HG1 THR A 55 -13.699 -3.421 -11.828 1.00 0.00 H ATOM 901 HG21 THR A 55 -14.406 -6.259 -9.151 1.00 0.00 H ATOM 902 HG22 THR A 55 -15.523 -5.570 -10.327 1.00 0.00 H ATOM 903 HG23 THR A 55 -15.091 -4.655 -8.884 1.00 0.00 H ATOM 904 N GLU A 56 -12.749 -2.212 -8.843 1.00 0.00 N ATOM 905 CA GLU A 56 -13.037 -1.120 -7.921 1.00 0.00 C ATOM 906 C GLU A 56 -14.031 -0.138 -8.532 1.00 0.00 C ATOM 907 O GLU A 56 -13.675 0.515 -9.536 1.00 0.00 O ATOM 908 CB GLU A 56 -11.746 -0.390 -7.544 1.00 0.00 C ATOM 909 CG GLU A 56 -10.719 -1.281 -6.864 1.00 0.00 C ATOM 910 CD GLU A 56 -9.521 -1.571 -7.747 1.00 0.00 C ATOM 911 OE1 GLU A 56 -9.723 -1.902 -8.934 1.00 0.00 O ATOM 912 OE2 GLU A 56 -8.378 -1.462 -7.252 1.00 0.00 O ATOM 913 OXT GLU A 56 -15.157 -0.031 -8.001 1.00 0.00 O ATOM 914 H GLU A 56 -12.640 -2.015 -9.797 1.00 0.00 H ATOM 915 HA GLU A 56 -13.473 -1.545 -7.029 1.00 0.00 H ATOM 916 HB2 GLU A 56 -11.301 0.016 -8.442 1.00 0.00 H ATOM 917 HB3 GLU A 56 -11.988 0.421 -6.874 1.00 0.00 H ATOM 918 HG2 GLU A 56 -10.375 -0.791 -5.966 1.00 0.00 H ATOM 919 HG3 GLU A 56 -11.189 -2.217 -6.604 1.00 0.00 H TER 920 GLU A 56