ATOM 1 N GLY A 1 -4.932 -3.759 8.127 1.00 0.00 N ATOM 2 CA GLY A 1 -4.114 -2.845 7.299 1.00 0.00 C ATOM 3 C GLY A 1 -2.627 -3.120 7.471 1.00 0.00 C ATOM 4 O GLY A 1 -2.223 -4.276 7.608 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.739 -4.718 7.878 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.722 -3.633 9.104 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.913 -3.577 7.981 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.368 -2.977 6.248 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.320 -1.813 7.585 1.00 0.00 H ATOM 10 N ILE A 2 -1.803 -2.067 7.465 1.00 0.00 N ATOM 11 CA ILE A 2 -0.342 -2.126 7.670 1.00 0.00 C ATOM 12 C ILE A 2 0.151 -0.921 8.499 1.00 0.00 C ATOM 13 O ILE A 2 -0.510 0.119 8.558 1.00 0.00 O ATOM 14 CB ILE A 2 0.378 -2.298 6.306 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.894 -2.572 6.401 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.158 -1.104 5.366 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.263 -3.822 7.214 1.00 0.00 C ATOM 18 H ILE A 2 -2.204 -1.145 7.355 1.00 0.00 H ATOM 19 HA ILE A 2 -0.134 -3.014 8.267 1.00 0.00 H ATOM 20 HB ILE A 2 -0.064 -3.166 5.815 1.00 0.00 H ATOM 21 HG12 ILE A 2 2.272 -2.716 5.390 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.407 -1.706 6.820 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.658 -1.289 4.414 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.905 -0.959 5.171 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.570 -0.198 5.804 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.981 -3.706 8.259 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.762 -4.696 6.798 1.00 0.00 H ATOM 28 HD13 ILE A 2 3.341 -3.980 7.165 1.00 0.00 H ATOM 29 N VAL A 3 1.289 -1.075 9.187 1.00 0.00 N ATOM 30 CA VAL A 3 1.762 -0.167 10.257 1.00 0.00 C ATOM 31 C VAL A 3 2.220 1.224 9.790 1.00 0.00 C ATOM 32 O VAL A 3 2.206 2.164 10.585 1.00 0.00 O ATOM 33 CB VAL A 3 2.881 -0.830 11.089 1.00 0.00 C ATOM 34 CG1 VAL A 3 2.352 -2.055 11.844 1.00 0.00 C ATOM 35 CG2 VAL A 3 4.094 -1.261 10.250 1.00 0.00 C ATOM 36 H VAL A 3 1.784 -1.947 9.076 1.00 0.00 H ATOM 37 HA VAL A 3 0.925 0.010 10.932 1.00 0.00 H ATOM 38 HB VAL A 3 3.225 -0.113 11.834 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.500 -1.768 12.462 1.00 0.00 H ATOM 40 HG12 VAL A 3 2.044 -2.838 11.151 1.00 0.00 H ATOM 41 HG13 VAL A 3 3.133 -2.449 12.495 1.00 0.00 H ATOM 42 HG21 VAL A 3 4.510 -0.404 9.720 1.00 0.00 H ATOM 43 HG22 VAL A 3 4.867 -1.660 10.908 1.00 0.00 H ATOM 44 HG23 VAL A 3 3.820 -2.029 9.529 1.00 0.00 H ATOM 45 N GLU A 4 2.607 1.379 8.522 1.00 0.00 N ATOM 46 CA GLU A 4 3.022 2.652 7.905 1.00 0.00 C ATOM 47 C GLU A 4 2.451 2.795 6.482 1.00 0.00 C ATOM 48 O GLU A 4 2.117 1.800 5.836 1.00 0.00 O ATOM 49 CB GLU A 4 4.558 2.777 7.880 1.00 0.00 C ATOM 50 CG GLU A 4 5.176 2.928 9.277 1.00 0.00 C ATOM 51 CD GLU A 4 6.693 3.189 9.187 1.00 0.00 C ATOM 52 OE1 GLU A 4 7.104 4.372 9.084 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 7.487 2.219 9.239 1.00 0.00 O ATOM 54 H GLU A 4 2.548 0.577 7.911 1.00 0.00 H ATOM 55 HA GLU A 4 2.625 3.485 8.489 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.985 1.905 7.389 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.824 3.660 7.297 1.00 0.00 H ATOM 58 HG2 GLU A 4 4.690 3.761 9.793 1.00 0.00 H ATOM 59 HG3 GLU A 4 4.995 2.021 9.857 1.00 0.00 H ATOM 60 N GLN A 5 2.334 4.034 5.992 1.00 0.00 N ATOM 61 CA GLN A 5 1.740 4.372 4.691 1.00 0.00 C ATOM 62 C GLN A 5 2.681 5.210 3.812 1.00 0.00 C ATOM 63 O GLN A 5 3.469 6.019 4.306 1.00 0.00 O ATOM 64 CB GLN A 5 0.380 5.068 4.907 1.00 0.00 C ATOM 65 CG GLN A 5 -0.803 4.088 4.803 1.00 0.00 C ATOM 66 CD GLN A 5 -1.078 3.619 3.374 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.405 3.990 2.422 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.094 2.816 3.148 1.00 0.00 N ATOM 69 H GLN A 5 2.669 4.804 6.555 1.00 0.00 H ATOM 70 HA GLN A 5 1.564 3.449 4.138 1.00 0.00 H ATOM 71 HB2 GLN A 5 0.363 5.546 5.888 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.243 5.858 4.166 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.618 3.221 5.439 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.699 4.588 5.172 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.669 2.493 3.911 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.277 2.530 2.193 1.00 0.00 H ATOM 77 N CYS A 6 2.574 5.035 2.493 1.00 0.00 N ATOM 78 CA CYS A 6 3.493 5.583 1.485 1.00 0.00 C ATOM 79 C CYS A 6 3.127 7.017 1.032 1.00 0.00 C ATOM 80 O CYS A 6 3.143 7.328 -0.162 1.00 0.00 O ATOM 81 CB CYS A 6 3.618 4.563 0.343 1.00 0.00 C ATOM 82 SG CYS A 6 4.426 3.014 0.827 1.00 0.00 S ATOM 83 H CYS A 6 1.843 4.413 2.168 1.00 0.00 H ATOM 84 HA CYS A 6 4.482 5.666 1.942 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.621 4.330 -0.030 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.195 5.001 -0.473 1.00 0.00 H ATOM 87 N CYS A 7 2.751 7.872 1.990 1.00 0.00 N ATOM 88 CA CYS A 7 2.453 9.299 1.808 1.00 0.00 C ATOM 89 C CYS A 7 3.706 10.175 1.999 1.00 0.00 C ATOM 90 O CYS A 7 4.542 9.893 2.858 1.00 0.00 O ATOM 91 CB CYS A 7 1.355 9.738 2.796 1.00 0.00 C ATOM 92 SG CYS A 7 -0.365 9.645 2.223 1.00 0.00 S ATOM 93 H CYS A 7 2.808 7.535 2.942 1.00 0.00 H ATOM 94 HA CYS A 7 2.085 9.467 0.794 1.00 0.00 H ATOM 95 HB2 CYS A 7 1.451 9.169 3.722 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.528 10.785 3.055 1.00 0.00 H ATOM 97 N THR A 8 3.778 11.286 1.254 1.00 0.00 N ATOM 98 CA THR A 8 4.861 12.303 1.189 1.00 0.00 C ATOM 99 C THR A 8 6.242 11.796 0.746 1.00 0.00 C ATOM 100 O THR A 8 6.833 12.382 -0.165 1.00 0.00 O ATOM 101 CB THR A 8 4.961 13.189 2.448 1.00 0.00 C ATOM 102 OG1 THR A 8 5.455 12.494 3.573 1.00 0.00 O ATOM 103 CG2 THR A 8 3.619 13.816 2.838 1.00 0.00 C ATOM 104 H THR A 8 3.007 11.439 0.618 1.00 0.00 H ATOM 105 HA THR A 8 4.561 12.989 0.395 1.00 0.00 H ATOM 106 HB THR A 8 5.653 14.003 2.230 1.00 0.00 H ATOM 107 HG1 THR A 8 4.986 11.641 3.618 1.00 0.00 H ATOM 108 HG21 THR A 8 2.908 13.047 3.141 1.00 0.00 H ATOM 109 HG22 THR A 8 3.771 14.506 3.669 1.00 0.00 H ATOM 110 HG23 THR A 8 3.214 14.370 1.993 1.00 0.00 H ATOM 111 N SER A 9 6.735 10.686 1.297 1.00 0.00 N ATOM 112 CA SER A 9 7.904 9.940 0.814 1.00 0.00 C ATOM 113 C SER A 9 7.500 8.759 -0.073 1.00 0.00 C ATOM 114 O SER A 9 6.401 8.207 0.043 1.00 0.00 O ATOM 115 CB SER A 9 8.798 9.492 1.978 1.00 0.00 C ATOM 116 OG SER A 9 8.084 8.691 2.908 1.00 0.00 O ATOM 117 H SER A 9 6.198 10.251 2.040 1.00 0.00 H ATOM 118 HA SER A 9 8.507 10.606 0.195 1.00 0.00 H ATOM 119 HB2 SER A 9 9.646 8.928 1.586 1.00 0.00 H ATOM 120 HB3 SER A 9 9.184 10.379 2.482 1.00 0.00 H ATOM 121 HG SER A 9 8.685 8.465 3.644 1.00 0.00 H ATOM 122 N ILE A 10 8.388 8.388 -0.997 1.00 0.00 N ATOM 123 CA ILE A 10 8.117 7.409 -2.060 1.00 0.00 C ATOM 124 C ILE A 10 8.622 6.019 -1.652 1.00 0.00 C ATOM 125 O ILE A 10 9.753 5.866 -1.184 1.00 0.00 O ATOM 126 CB ILE A 10 8.696 7.900 -3.408 1.00 0.00 C ATOM 127 CG1 ILE A 10 8.010 9.225 -3.817 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.490 6.840 -4.502 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.584 9.908 -5.061 1.00 0.00 C ATOM 130 H ILE A 10 9.288 8.849 -0.998 1.00 0.00 H ATOM 131 HA ILE A 10 7.037 7.334 -2.193 1.00 0.00 H ATOM 132 HB ILE A 10 9.767 8.077 -3.293 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.950 9.035 -3.986 1.00 0.00 H ATOM 134 HG13 ILE A 10 8.099 9.943 -3.003 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.838 7.218 -5.459 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.064 5.941 -4.277 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.435 6.587 -4.577 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.355 9.330 -5.952 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.126 10.893 -5.164 1.00 0.00 H ATOM 140 HD13 ILE A 10 9.662 10.024 -4.958 1.00 0.00 H ATOM 141 N CYS A 11 7.785 4.999 -1.855 1.00 0.00 N ATOM 142 CA CYS A 11 8.100 3.605 -1.548 1.00 0.00 C ATOM 143 C CYS A 11 8.672 2.869 -2.771 1.00 0.00 C ATOM 144 O CYS A 11 8.002 2.697 -3.792 1.00 0.00 O ATOM 145 CB CYS A 11 6.850 2.916 -0.987 1.00 0.00 C ATOM 146 SG CYS A 11 6.407 3.451 0.690 1.00 0.00 S ATOM 147 H CYS A 11 6.884 5.194 -2.265 1.00 0.00 H ATOM 148 HA CYS A 11 8.855 3.575 -0.760 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.010 3.106 -1.657 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.016 1.838 -0.962 1.00 0.00 H ATOM 151 N SER A 12 9.910 2.391 -2.643 1.00 0.00 N ATOM 152 CA SER A 12 10.504 1.383 -3.533 1.00 0.00 C ATOM 153 C SER A 12 10.014 -0.024 -3.165 1.00 0.00 C ATOM 154 O SER A 12 9.497 -0.243 -2.068 1.00 0.00 O ATOM 155 CB SER A 12 12.036 1.458 -3.465 1.00 0.00 C ATOM 156 OG SER A 12 12.477 2.734 -3.900 1.00 0.00 O ATOM 157 H SER A 12 10.432 2.643 -1.817 1.00 0.00 H ATOM 158 HA SER A 12 10.200 1.583 -4.558 1.00 0.00 H ATOM 159 HB2 SER A 12 12.366 1.284 -2.439 1.00 0.00 H ATOM 160 HB3 SER A 12 12.471 0.691 -4.109 1.00 0.00 H ATOM 161 HG SER A 12 13.448 2.776 -3.803 1.00 0.00 H ATOM 162 N LEU A 13 10.218 -1.010 -4.044 1.00 0.00 N ATOM 163 CA LEU A 13 9.798 -2.401 -3.813 1.00 0.00 C ATOM 164 C LEU A 13 10.420 -3.010 -2.539 1.00 0.00 C ATOM 165 O LEU A 13 9.758 -3.775 -1.843 1.00 0.00 O ATOM 166 CB LEU A 13 10.118 -3.198 -5.089 1.00 0.00 C ATOM 167 CG LEU A 13 9.558 -4.637 -5.105 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.163 -5.041 -6.527 1.00 0.00 C ATOM 169 CD2 LEU A 13 10.584 -5.663 -4.621 1.00 0.00 C ATOM 170 H LEU A 13 10.644 -0.784 -4.933 1.00 0.00 H ATOM 171 HA LEU A 13 8.716 -2.407 -3.673 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.680 -2.648 -5.922 1.00 0.00 H ATOM 173 HB3 LEU A 13 11.198 -3.218 -5.234 1.00 0.00 H ATOM 174 HG LEU A 13 8.669 -4.691 -4.477 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.383 -4.376 -6.896 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.027 -4.982 -7.189 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.777 -6.061 -6.529 1.00 0.00 H ATOM 178 HD21 LEU A 13 11.446 -5.677 -5.287 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.922 -5.417 -3.618 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.132 -6.654 -4.600 1.00 0.00 H ATOM 181 N TYR A 14 11.634 -2.593 -2.167 1.00 0.00 N ATOM 182 CA TYR A 14 12.275 -2.922 -0.885 1.00 0.00 C ATOM 183 C TYR A 14 11.422 -2.540 0.345 1.00 0.00 C ATOM 184 O TYR A 14 11.398 -3.269 1.338 1.00 0.00 O ATOM 185 CB TYR A 14 13.634 -2.201 -0.842 1.00 0.00 C ATOM 186 CG TYR A 14 14.309 -2.205 0.517 1.00 0.00 C ATOM 187 CD1 TYR A 14 14.995 -3.351 0.966 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.213 -1.072 1.349 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.585 -3.364 2.246 1.00 0.00 C ATOM 190 CE2 TYR A 14 14.795 -1.083 2.629 1.00 0.00 C ATOM 191 CZ TYR A 14 15.484 -2.229 3.083 1.00 0.00 C ATOM 192 OH TYR A 14 16.045 -2.233 4.324 1.00 0.00 O ATOM 193 H TYR A 14 12.133 -1.990 -2.804 1.00 0.00 H ATOM 194 HA TYR A 14 12.452 -3.997 -0.840 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.301 -2.666 -1.570 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.494 -1.162 -1.148 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.062 -4.226 0.330 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.684 -0.191 1.010 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.110 -4.244 2.592 1.00 0.00 H ATOM 200 HE2 TYR A 14 14.712 -0.218 3.272 1.00 0.00 H ATOM 201 HH TYR A 14 16.493 -3.074 4.525 1.00 0.00 H ATOM 202 N GLN A 15 10.676 -1.431 0.281 1.00 0.00 N ATOM 203 CA GLN A 15 9.790 -0.996 1.374 1.00 0.00 C ATOM 204 C GLN A 15 8.528 -1.860 1.448 1.00 0.00 C ATOM 205 O GLN A 15 8.028 -2.158 2.532 1.00 0.00 O ATOM 206 CB GLN A 15 9.393 0.481 1.204 1.00 0.00 C ATOM 207 CG GLN A 15 10.590 1.447 1.128 1.00 0.00 C ATOM 208 CD GLN A 15 11.411 1.562 2.416 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.090 1.031 3.472 1.00 0.00 O ATOM 210 NE2 GLN A 15 12.515 2.280 2.383 1.00 0.00 N ATOM 211 H GLN A 15 10.634 -0.935 -0.605 1.00 0.00 H ATOM 212 HA GLN A 15 10.315 -1.107 2.322 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.801 0.582 0.294 1.00 0.00 H ATOM 214 HB3 GLN A 15 8.752 0.772 2.037 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.246 1.139 0.315 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.209 2.438 0.885 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.797 2.752 1.538 1.00 0.00 H ATOM 218 HE22 GLN A 15 13.046 2.374 3.235 1.00 0.00 H ATOM 219 N LEU A 16 8.049 -2.324 0.293 1.00 0.00 N ATOM 220 CA LEU A 16 6.933 -3.266 0.207 1.00 0.00 C ATOM 221 C LEU A 16 7.345 -4.661 0.720 1.00 0.00 C ATOM 222 O LEU A 16 6.596 -5.304 1.453 1.00 0.00 O ATOM 223 CB LEU A 16 6.404 -3.309 -1.240 1.00 0.00 C ATOM 224 CG LEU A 16 6.044 -1.943 -1.847 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.498 -2.122 -3.257 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.018 -1.170 -1.020 1.00 0.00 C ATOM 227 H LEU A 16 8.517 -2.032 -0.557 1.00 0.00 H ATOM 228 HA LEU A 16 6.139 -2.896 0.856 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.173 -3.741 -1.871 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.527 -3.957 -1.273 1.00 0.00 H ATOM 231 HG LEU A 16 6.962 -1.371 -1.930 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.624 -2.775 -3.245 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.226 -1.153 -3.675 1.00 0.00 H ATOM 234 HD13 LEU A 16 6.272 -2.551 -3.887 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.125 -1.779 -0.886 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.435 -0.913 -0.049 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.752 -0.244 -1.531 1.00 0.00 H ATOM 238 N GLU A 17 8.575 -5.099 0.435 1.00 0.00 N ATOM 239 CA GLU A 17 9.170 -6.303 1.036 1.00 0.00 C ATOM 240 C GLU A 17 9.363 -6.172 2.558 1.00 0.00 C ATOM 241 O GLU A 17 9.224 -7.163 3.276 1.00 0.00 O ATOM 242 CB GLU A 17 10.509 -6.649 0.368 1.00 0.00 C ATOM 243 CG GLU A 17 10.340 -7.191 -1.057 1.00 0.00 C ATOM 244 CD GLU A 17 11.689 -7.679 -1.626 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.633 -6.863 -1.770 1.00 0.00 O ATOM 246 OE2 GLU A 17 11.819 -8.891 -1.927 1.00 0.00 O1- ATOM 247 H GLU A 17 9.131 -4.564 -0.227 1.00 0.00 H ATOM 248 HA GLU A 17 8.492 -7.141 0.875 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.151 -5.769 0.355 1.00 0.00 H ATOM 250 HB3 GLU A 17 11.002 -7.421 0.960 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.626 -8.018 -1.033 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.923 -6.414 -1.698 1.00 0.00 H ATOM 253 N ASN A 18 9.600 -4.965 3.084 1.00 0.00 N ATOM 254 CA ASN A 18 9.655 -4.720 4.529 1.00 0.00 C ATOM 255 C ASN A 18 8.282 -4.911 5.218 1.00 0.00 C ATOM 256 O ASN A 18 8.242 -5.349 6.369 1.00 0.00 O ATOM 257 CB ASN A 18 10.275 -3.335 4.782 1.00 0.00 C ATOM 258 CG ASN A 18 10.450 -3.048 6.263 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.336 -3.575 6.923 1.00 0.00 O ATOM 260 ND2 ASN A 18 9.610 -2.217 6.840 1.00 0.00 N ATOM 261 H ASN A 18 9.775 -4.191 2.455 1.00 0.00 H ATOM 262 HA ASN A 18 10.325 -5.463 4.968 1.00 0.00 H ATOM 263 HB2 ASN A 18 11.254 -3.284 4.307 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.649 -2.560 4.348 1.00 0.00 H ATOM 265 HD21 ASN A 18 8.881 -1.773 6.304 1.00 0.00 H ATOM 266 HD22 ASN A 18 9.721 -2.029 7.825 1.00 0.00 H ATOM 267 N TYR A 19 7.162 -4.671 4.521 1.00 0.00 N ATOM 268 CA TYR A 19 5.819 -5.050 4.997 1.00 0.00 C ATOM 269 C TYR A 19 5.533 -6.553 4.814 1.00 0.00 C ATOM 270 O TYR A 19 4.795 -7.144 5.604 1.00 0.00 O ATOM 271 CB TYR A 19 4.749 -4.216 4.278 1.00 0.00 C ATOM 272 CG TYR A 19 4.924 -2.707 4.356 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.214 -2.072 5.582 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.784 -1.932 3.188 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.377 -0.674 5.634 1.00 0.00 C ATOM 276 CE2 TYR A 19 4.976 -0.538 3.231 1.00 0.00 C ATOM 277 CZ TYR A 19 5.269 0.098 4.458 1.00 0.00 C ATOM 278 OH TYR A 19 5.454 1.445 4.512 1.00 0.00 O ATOM 279 H TYR A 19 7.237 -4.265 3.595 1.00 0.00 H ATOM 280 HA TYR A 19 5.751 -4.840 6.065 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.734 -4.515 3.231 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.773 -4.470 4.694 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.309 -2.653 6.489 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.539 -2.408 2.250 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.589 -0.187 6.573 1.00 0.00 H ATOM 286 HE2 TYR A 19 4.902 0.039 2.324 1.00 0.00 H ATOM 287 HH TYR A 19 5.363 1.863 3.641 1.00 0.00 H ATOM 288 N CYS A 20 6.137 -7.181 3.800 1.00 0.00 N ATOM 289 CA CYS A 20 6.038 -8.621 3.540 1.00 0.00 C ATOM 290 C CYS A 20 6.777 -9.477 4.589 1.00 0.00 C ATOM 291 O CYS A 20 6.315 -10.560 4.950 1.00 0.00 O ATOM 292 CB CYS A 20 6.574 -8.887 2.128 1.00 0.00 C ATOM 293 SG CYS A 20 6.151 -10.501 1.430 1.00 0.00 S ATOM 294 H CYS A 20 6.670 -6.616 3.152 1.00 0.00 H ATOM 295 HA CYS A 20 4.987 -8.901 3.570 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.183 -8.122 1.455 1.00 0.00 H ATOM 297 HB3 CYS A 20 7.660 -8.803 2.141 1.00 0.00 H ATOM 298 N ASN A 21 7.906 -8.985 5.110 1.00 0.00 N ATOM 299 CA ASN A 21 8.719 -9.648 6.133 1.00 0.00 C ATOM 300 C ASN A 21 7.946 -9.841 7.455 1.00 0.00 C ATOM 301 O ASN A 21 7.635 -8.876 8.169 1.00 0.00 O ATOM 302 CB ASN A 21 10.022 -8.843 6.308 1.00 0.00 C ATOM 303 CG ASN A 21 11.012 -9.476 7.278 1.00 0.00 C ATOM 304 OD1 ASN A 21 10.836 -10.579 7.779 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.098 -8.798 7.572 1.00 0.00 N ATOM 306 H ASN A 21 8.260 -8.118 4.721 1.00 0.00 H ATOM 307 HA ASN A 21 8.979 -10.646 5.773 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.518 -8.746 5.342 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.783 -7.841 6.666 1.00 0.00 H ATOM 310 HD21 ASN A 21 12.257 -7.888 7.165 1.00 0.00 H ATOM 311 HD22 ASN A 21 12.763 -9.209 8.210 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 5.460 3.086 -7.240 1.00 0.00 N ATOM 314 CA PHE B 1 6.708 2.327 -7.135 1.00 0.00 C ATOM 315 C PHE B 1 7.928 3.187 -7.507 1.00 0.00 C ATOM 316 O PHE B 1 8.016 3.678 -8.634 1.00 0.00 O ATOM 317 CB PHE B 1 6.659 1.097 -8.063 1.00 0.00 C ATOM 318 CG PHE B 1 5.835 -0.087 -7.587 1.00 0.00 C ATOM 319 CD1 PHE B 1 4.438 -0.108 -7.764 1.00 0.00 C ATOM 320 CD2 PHE B 1 6.480 -1.213 -7.035 1.00 0.00 C ATOM 321 CE1 PHE B 1 3.691 -1.239 -7.386 1.00 0.00 C ATOM 322 CE2 PHE B 1 5.735 -2.348 -6.671 1.00 0.00 C ATOM 323 CZ PHE B 1 4.341 -2.360 -6.842 1.00 0.00 C ATOM 324 H1 PHE B 1 5.390 3.976 -6.747 1.00 0.00 H ATOM 325 HA PHE B 1 6.829 1.982 -6.107 1.00 0.00 H ATOM 326 HB2 PHE B 1 6.293 1.406 -9.044 1.00 0.00 H ATOM 327 HB3 PHE B 1 7.681 0.745 -8.213 1.00 0.00 H ATOM 328 HD1 PHE B 1 3.935 0.741 -8.204 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.554 -1.217 -6.909 1.00 0.00 H ATOM 330 HE1 PHE B 1 2.618 -1.248 -7.523 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.236 -3.214 -6.262 1.00 0.00 H ATOM 332 HZ PHE B 1 3.771 -3.233 -6.553 1.00 0.00 H ATOM 333 N VAL B 2 8.903 3.292 -6.592 1.00 0.00 N ATOM 334 CA VAL B 2 10.272 3.854 -6.753 1.00 0.00 C ATOM 335 C VAL B 2 10.354 5.358 -7.085 1.00 0.00 C ATOM 336 O VAL B 2 11.113 6.083 -6.442 1.00 0.00 O ATOM 337 CB VAL B 2 11.114 3.014 -7.745 1.00 0.00 C ATOM 338 CG1 VAL B 2 12.582 3.460 -7.781 1.00 0.00 C ATOM 339 CG2 VAL B 2 11.118 1.515 -7.404 1.00 0.00 C ATOM 340 H VAL B 2 8.684 2.912 -5.675 1.00 0.00 H ATOM 341 HA VAL B 2 10.759 3.748 -5.783 1.00 0.00 H ATOM 342 HB VAL B 2 10.701 3.131 -8.748 1.00 0.00 H ATOM 343 HG11 VAL B 2 13.020 3.386 -6.785 1.00 0.00 H ATOM 344 HG12 VAL B 2 13.147 2.828 -8.467 1.00 0.00 H ATOM 345 HG13 VAL B 2 12.662 4.489 -8.131 1.00 0.00 H ATOM 346 HG21 VAL B 2 10.106 1.114 -7.410 1.00 0.00 H ATOM 347 HG22 VAL B 2 11.696 0.971 -8.151 1.00 0.00 H ATOM 348 HG23 VAL B 2 11.571 1.357 -6.426 1.00 0.00 H ATOM 349 N ASN B 3 9.577 5.842 -8.057 1.00 0.00 N ATOM 350 CA ASN B 3 9.513 7.235 -8.519 1.00 0.00 C ATOM 351 C ASN B 3 8.105 7.862 -8.382 1.00 0.00 C ATOM 352 O ASN B 3 7.919 9.032 -8.722 1.00 0.00 O ATOM 353 CB ASN B 3 10.022 7.294 -9.973 1.00 0.00 C ATOM 354 CG ASN B 3 11.475 6.870 -10.110 1.00 0.00 C ATOM 355 OD1 ASN B 3 12.394 7.575 -9.714 1.00 0.00 O ATOM 356 ND2 ASN B 3 11.738 5.709 -10.669 1.00 0.00 N ATOM 357 H ASN B 3 9.005 5.166 -8.551 1.00 0.00 H ATOM 358 HA ASN B 3 10.176 7.849 -7.906 1.00 0.00 H ATOM 359 HB2 ASN B 3 9.392 6.668 -10.606 1.00 0.00 H ATOM 360 HB3 ASN B 3 9.946 8.317 -10.341 1.00 0.00 H ATOM 361 HD21 ASN B 3 10.991 5.128 -11.016 1.00 0.00 H ATOM 362 HD22 ASN B 3 12.703 5.435 -10.774 1.00 0.00 H ATOM 363 N GLN B 4 7.114 7.105 -7.892 1.00 0.00 N ATOM 364 CA GLN B 4 5.731 7.550 -7.659 1.00 0.00 C ATOM 365 C GLN B 4 5.190 7.010 -6.326 1.00 0.00 C ATOM 366 O GLN B 4 5.432 5.852 -5.974 1.00 0.00 O ATOM 367 CB GLN B 4 4.818 7.093 -8.814 1.00 0.00 C ATOM 368 CG GLN B 4 5.124 7.743 -10.177 1.00 0.00 C ATOM 369 CD GLN B 4 4.873 9.253 -10.237 1.00 0.00 C ATOM 370 OE1 GLN B 4 4.278 9.871 -9.361 1.00 0.00 O ATOM 371 NE2 GLN B 4 5.290 9.912 -11.299 1.00 0.00 N ATOM 372 H GLN B 4 7.335 6.156 -7.627 1.00 0.00 H ATOM 373 HA GLN B 4 5.709 8.639 -7.599 1.00 0.00 H ATOM 374 HB2 GLN B 4 4.908 6.011 -8.922 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.781 7.311 -8.554 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.158 7.539 -10.456 1.00 0.00 H ATOM 377 HG3 GLN B 4 4.491 7.271 -10.929 1.00 0.00 H ATOM 378 HE21 GLN B 4 5.778 9.430 -12.040 1.00 0.00 H ATOM 379 HE22 GLN B 4 5.122 10.906 -11.343 1.00 0.00 H ATOM 380 N HIS B 5 4.446 7.845 -5.592 1.00 0.00 N ATOM 381 CA HIS B 5 3.845 7.518 -4.290 1.00 0.00 C ATOM 382 C HIS B 5 2.788 6.402 -4.384 1.00 0.00 C ATOM 383 O HIS B 5 2.152 6.212 -5.423 1.00 0.00 O ATOM 384 CB HIS B 5 3.227 8.783 -3.670 1.00 0.00 C ATOM 385 CG HIS B 5 4.198 9.925 -3.486 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.545 10.858 -4.470 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.882 10.218 -2.342 1.00 0.00 C ATOM 388 CE1 HIS B 5 5.427 11.690 -3.892 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.639 11.336 -2.613 1.00 0.00 N ATOM 390 H HIS B 5 4.302 8.783 -5.941 1.00 0.00 H ATOM 391 HA HIS B 5 4.637 7.167 -3.626 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.408 9.126 -4.304 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.806 8.533 -2.696 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.843 9.668 -1.411 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.913 12.521 -4.390 1.00 0.00 H ATOM 396 HE2 HIS B 5 6.256 11.820 -1.961 1.00 0.00 H ATOM 397 N LEU B 6 2.582 5.684 -3.274 1.00 0.00 N ATOM 398 CA LEU B 6 1.694 4.511 -3.171 1.00 0.00 C ATOM 399 C LEU B 6 0.708 4.608 -1.988 1.00 0.00 C ATOM 400 O LEU B 6 0.272 3.590 -1.460 1.00 0.00 O ATOM 401 CB LEU B 6 2.551 3.223 -3.116 1.00 0.00 C ATOM 402 CG LEU B 6 3.304 2.867 -4.410 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.178 1.639 -4.148 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.340 2.546 -5.556 1.00 0.00 C ATOM 405 H LEU B 6 3.109 5.941 -2.449 1.00 0.00 H ATOM 406 HA LEU B 6 1.062 4.466 -4.055 1.00 0.00 H ATOM 407 HB2 LEU B 6 3.273 3.319 -2.304 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.906 2.375 -2.878 1.00 0.00 H ATOM 409 HG LEU B 6 3.951 3.693 -4.704 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.670 1.328 -5.069 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.944 1.881 -3.412 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.570 0.819 -3.775 1.00 0.00 H ATOM 413 HD21 LEU B 6 1.816 3.448 -5.866 1.00 0.00 H ATOM 414 HD22 LEU B 6 2.897 2.170 -6.412 1.00 0.00 H ATOM 415 HD23 LEU B 6 1.615 1.797 -5.241 1.00 0.00 H ATOM 416 N CYS B 7 0.376 5.814 -1.521 1.00 0.00 N ATOM 417 CA CYS B 7 -0.417 5.990 -0.301 1.00 0.00 C ATOM 418 C CYS B 7 -1.892 5.557 -0.437 1.00 0.00 C ATOM 419 O CYS B 7 -2.501 5.681 -1.503 1.00 0.00 O ATOM 420 CB CYS B 7 -0.312 7.440 0.170 1.00 0.00 C ATOM 421 SG CYS B 7 -0.736 7.673 1.915 1.00 0.00 S ATOM 422 H CYS B 7 0.729 6.631 -1.996 1.00 0.00 H ATOM 423 HA CYS B 7 0.043 5.369 0.466 1.00 0.00 H ATOM 424 HB2 CYS B 7 0.708 7.780 0.023 1.00 0.00 H ATOM 425 HB3 CYS B 7 -0.964 8.061 -0.443 1.00 0.00 H ATOM 426 N GLY B 8 -2.490 5.098 0.666 1.00 0.00 N ATOM 427 CA GLY B 8 -3.889 4.662 0.741 1.00 0.00 C ATOM 428 C GLY B 8 -4.097 3.265 0.148 1.00 0.00 C ATOM 429 O GLY B 8 -3.269 2.373 0.352 1.00 0.00 O ATOM 430 H GLY B 8 -1.907 4.966 1.485 1.00 0.00 H ATOM 431 HA2 GLY B 8 -4.211 4.642 1.782 1.00 0.00 H ATOM 432 HA3 GLY B 8 -4.520 5.376 0.210 1.00 0.00 H ATOM 433 N SER B 9 -5.187 3.073 -0.602 1.00 0.00 N ATOM 434 CA SER B 9 -5.523 1.803 -1.275 1.00 0.00 C ATOM 435 C SER B 9 -4.456 1.352 -2.283 1.00 0.00 C ATOM 436 O SER B 9 -4.271 0.153 -2.501 1.00 0.00 O ATOM 437 CB SER B 9 -6.865 1.930 -2.006 1.00 0.00 C ATOM 438 OG SER B 9 -7.883 2.360 -1.113 1.00 0.00 O ATOM 439 H SER B 9 -5.852 3.829 -0.688 1.00 0.00 H ATOM 440 HA SER B 9 -5.620 1.022 -0.521 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.767 2.652 -2.819 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.136 0.960 -2.428 1.00 0.00 H ATOM 443 HG SER B 9 -8.724 2.416 -1.607 1.00 0.00 H ATOM 444 N HIS B 10 -3.682 2.292 -2.837 1.00 0.00 N ATOM 445 CA HIS B 10 -2.539 2.004 -3.708 1.00 0.00 C ATOM 446 C HIS B 10 -1.462 1.144 -3.027 1.00 0.00 C ATOM 447 O HIS B 10 -0.714 0.463 -3.728 1.00 0.00 O ATOM 448 CB HIS B 10 -1.939 3.319 -4.226 1.00 0.00 C ATOM 449 CG HIS B 10 -2.866 4.086 -5.140 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.926 4.903 -4.733 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.813 4.083 -6.503 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.484 5.375 -5.861 1.00 0.00 C ATOM 453 NE2 HIS B 10 -3.835 4.899 -6.938 1.00 0.00 N ATOM 454 H HIS B 10 -3.890 3.263 -2.641 1.00 0.00 H ATOM 455 HA HIS B 10 -2.894 1.442 -4.571 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.675 3.952 -3.382 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.024 3.097 -4.777 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.102 3.542 -7.117 1.00 0.00 H ATOM 459 HE1 HIS B 10 -5.336 6.045 -5.900 1.00 0.00 H ATOM 460 HE2 HIS B 10 -4.070 5.111 -7.903 1.00 0.00 H ATOM 461 N LEU B 11 -1.401 1.106 -1.688 1.00 0.00 N ATOM 462 CA LEU B 11 -0.420 0.301 -0.959 1.00 0.00 C ATOM 463 C LEU B 11 -0.770 -1.194 -0.974 1.00 0.00 C ATOM 464 O LEU B 11 0.096 -2.015 -1.271 1.00 0.00 O ATOM 465 CB LEU B 11 -0.242 0.851 0.470 1.00 0.00 C ATOM 466 CG LEU B 11 0.884 0.170 1.272 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.202 0.075 0.503 1.00 0.00 C ATOM 468 CD2 LEU B 11 1.156 0.951 2.555 1.00 0.00 C ATOM 469 H LEU B 11 -2.025 1.698 -1.153 1.00 0.00 H ATOM 470 HA LEU B 11 0.530 0.414 -1.482 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.022 1.915 0.409 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.176 0.732 1.019 1.00 0.00 H ATOM 473 HG LEU B 11 0.569 -0.838 1.543 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.985 -0.295 1.158 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.105 -0.626 -0.322 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.477 1.053 0.113 1.00 0.00 H ATOM 477 HD21 LEU B 11 1.501 1.954 2.310 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.245 1.013 3.147 1.00 0.00 H ATOM 479 HD23 LEU B 11 1.920 0.446 3.145 1.00 0.00 H ATOM 480 N VAL B 12 -2.034 -1.565 -0.735 1.00 0.00 N ATOM 481 CA VAL B 12 -2.473 -2.958 -0.884 1.00 0.00 C ATOM 482 C VAL B 12 -2.463 -3.386 -2.353 1.00 0.00 C ATOM 483 O VAL B 12 -2.001 -4.481 -2.660 1.00 0.00 O ATOM 484 CB VAL B 12 -3.827 -3.229 -0.209 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.695 -3.072 1.308 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.995 -2.357 -0.682 1.00 0.00 C ATOM 487 H VAL B 12 -2.736 -0.874 -0.522 1.00 0.00 H ATOM 488 HA VAL B 12 -1.746 -3.594 -0.380 1.00 0.00 H ATOM 489 HB VAL B 12 -4.083 -4.260 -0.415 1.00 0.00 H ATOM 490 HG11 VAL B 12 -2.897 -3.717 1.677 1.00 0.00 H ATOM 491 HG12 VAL B 12 -3.466 -2.037 1.561 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.628 -3.360 1.790 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.821 -1.315 -0.419 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.125 -2.451 -1.759 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.914 -2.690 -0.200 1.00 0.00 H ATOM 496 N GLU B 13 -2.834 -2.491 -3.274 1.00 0.00 N ATOM 497 CA GLU B 13 -2.744 -2.741 -4.722 1.00 0.00 C ATOM 498 C GLU B 13 -1.299 -2.950 -5.217 1.00 0.00 C ATOM 499 O GLU B 13 -1.081 -3.713 -6.160 1.00 0.00 O ATOM 500 CB GLU B 13 -3.429 -1.615 -5.507 1.00 0.00 C ATOM 501 CG GLU B 13 -4.956 -1.678 -5.385 1.00 0.00 C ATOM 502 CD GLU B 13 -5.625 -0.539 -6.180 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.782 -0.675 -7.419 1.00 0.00 O ATOM 504 OE2 GLU B 13 -6.009 0.492 -5.579 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.224 -1.610 -2.952 1.00 0.00 H ATOM 506 HA GLU B 13 -3.273 -3.664 -4.941 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.065 -0.652 -5.154 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.167 -1.713 -6.562 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.296 -2.642 -5.769 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.246 -1.622 -4.334 1.00 0.00 H ATOM 511 N ALA B 14 -0.306 -2.338 -4.565 1.00 0.00 N ATOM 512 CA ALA B 14 1.111 -2.607 -4.804 1.00 0.00 C ATOM 513 C ALA B 14 1.576 -3.919 -4.143 1.00 0.00 C ATOM 514 O ALA B 14 2.276 -4.716 -4.768 1.00 0.00 O ATOM 515 CB ALA B 14 1.919 -1.404 -4.314 1.00 0.00 C ATOM 516 H ALA B 14 -0.542 -1.654 -3.858 1.00 0.00 H ATOM 517 HA ALA B 14 1.276 -2.707 -5.878 1.00 0.00 H ATOM 518 HB1 ALA B 14 2.975 -1.566 -4.517 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.598 -0.509 -4.846 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.780 -1.258 -3.242 1.00 0.00 H ATOM 521 N LEU B 15 1.146 -4.192 -2.904 1.00 0.00 N ATOM 522 CA LEU B 15 1.493 -5.417 -2.172 1.00 0.00 C ATOM 523 C LEU B 15 0.910 -6.684 -2.820 1.00 0.00 C ATOM 524 O LEU B 15 1.532 -7.740 -2.706 1.00 0.00 O ATOM 525 CB LEU B 15 1.086 -5.277 -0.691 1.00 0.00 C ATOM 526 CG LEU B 15 2.055 -4.396 0.124 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.423 -3.966 1.448 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.347 -5.150 0.453 1.00 0.00 C ATOM 529 H LEU B 15 0.567 -3.502 -2.439 1.00 0.00 H ATOM 530 HA LEU B 15 2.573 -5.538 -2.222 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.080 -4.860 -0.644 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.049 -6.266 -0.230 1.00 0.00 H ATOM 533 HG LEU B 15 2.304 -3.500 -0.444 1.00 0.00 H ATOM 534 HD11 LEU B 15 2.104 -3.308 1.986 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.498 -3.424 1.251 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.206 -4.839 2.063 1.00 0.00 H ATOM 537 HD21 LEU B 15 4.025 -4.487 0.984 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.129 -6.016 1.079 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.840 -5.486 -0.457 1.00 0.00 H ATOM 540 N TYR B 16 -0.184 -6.591 -3.588 1.00 0.00 N ATOM 541 CA TYR B 16 -0.681 -7.680 -4.448 1.00 0.00 C ATOM 542 C TYR B 16 0.401 -8.226 -5.404 1.00 0.00 C ATOM 543 O TYR B 16 0.416 -9.420 -5.707 1.00 0.00 O ATOM 544 CB TYR B 16 -1.854 -7.184 -5.312 1.00 0.00 C ATOM 545 CG TYR B 16 -3.136 -6.794 -4.598 1.00 0.00 C ATOM 546 CD1 TYR B 16 -3.378 -7.174 -3.263 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.099 -6.033 -5.290 1.00 0.00 C ATOM 548 CE1 TYR B 16 -4.533 -6.733 -2.605 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.261 -5.587 -4.629 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.467 -5.917 -3.274 1.00 0.00 C ATOM 551 OH TYR B 16 -6.559 -5.459 -2.610 1.00 0.00 O ATOM 552 H TYR B 16 -0.707 -5.721 -3.566 1.00 0.00 H ATOM 553 HA TYR B 16 -1.052 -8.489 -3.818 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.509 -6.326 -5.889 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.113 -7.971 -6.021 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.669 -7.769 -2.709 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.929 -5.762 -6.325 1.00 0.00 H ATOM 558 HE1 TYR B 16 -4.678 -7.003 -1.577 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.984 -4.978 -5.151 1.00 0.00 H ATOM 560 HH TYR B 16 -7.100 -4.864 -3.158 1.00 0.00 H ATOM 561 N LEU B 17 1.308 -7.357 -5.871 1.00 0.00 N ATOM 562 CA LEU B 17 2.360 -7.673 -6.846 1.00 0.00 C ATOM 563 C LEU B 17 3.660 -8.181 -6.190 1.00 0.00 C ATOM 564 O LEU B 17 4.473 -8.829 -6.852 1.00 0.00 O ATOM 565 CB LEU B 17 2.647 -6.421 -7.705 1.00 0.00 C ATOM 566 CG LEU B 17 1.421 -5.726 -8.333 1.00 0.00 C ATOM 567 CD1 LEU B 17 1.873 -4.538 -9.181 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.612 -6.670 -9.227 1.00 0.00 C ATOM 569 H LEU B 17 1.245 -6.395 -5.555 1.00 0.00 H ATOM 570 HA LEU B 17 2.004 -8.467 -7.506 1.00 0.00 H ATOM 571 HB2 LEU B 17 3.168 -5.690 -7.085 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.330 -6.711 -8.504 1.00 0.00 H ATOM 573 HG LEU B 17 0.772 -5.350 -7.544 1.00 0.00 H ATOM 574 HD11 LEU B 17 1.002 -4.024 -9.589 1.00 0.00 H ATOM 575 HD12 LEU B 17 2.429 -3.836 -8.561 1.00 0.00 H ATOM 576 HD13 LEU B 17 2.510 -4.877 -9.998 1.00 0.00 H ATOM 577 HD21 LEU B 17 0.195 -7.482 -8.632 1.00 0.00 H ATOM 578 HD22 LEU B 17 -0.214 -6.124 -9.684 1.00 0.00 H ATOM 579 HD23 LEU B 17 1.249 -7.083 -10.009 1.00 0.00 H ATOM 580 N VAL B 18 3.864 -7.878 -4.901 1.00 0.00 N ATOM 581 CA VAL B 18 5.137 -8.064 -4.173 1.00 0.00 C ATOM 582 C VAL B 18 5.059 -9.165 -3.108 1.00 0.00 C ATOM 583 O VAL B 18 6.057 -9.839 -2.850 1.00 0.00 O ATOM 584 CB VAL B 18 5.574 -6.712 -3.565 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.902 -6.772 -2.803 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.743 -5.668 -4.675 1.00 0.00 C ATOM 587 H VAL B 18 3.149 -7.327 -4.449 1.00 0.00 H ATOM 588 HA VAL B 18 5.914 -8.368 -4.877 1.00 0.00 H ATOM 589 HB VAL B 18 4.803 -6.363 -2.878 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.792 -7.380 -1.906 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.680 -7.193 -3.439 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.200 -5.770 -2.496 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.433 -6.038 -5.434 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.782 -5.452 -5.137 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.132 -4.745 -4.256 1.00 0.00 H ATOM 596 N CYS B 19 3.883 -9.372 -2.504 1.00 0.00 N ATOM 597 CA CYS B 19 3.687 -10.298 -1.379 1.00 0.00 C ATOM 598 C CYS B 19 2.360 -11.088 -1.405 1.00 0.00 C ATOM 599 O CYS B 19 2.307 -12.228 -0.929 1.00 0.00 O ATOM 600 CB CYS B 19 3.765 -9.467 -0.093 1.00 0.00 C ATOM 601 SG CYS B 19 4.122 -10.447 1.381 1.00 0.00 S ATOM 602 H CYS B 19 3.115 -8.767 -2.770 1.00 0.00 H ATOM 603 HA CYS B 19 4.496 -11.029 -1.366 1.00 0.00 H ATOM 604 HB2 CYS B 19 4.547 -8.713 -0.194 1.00 0.00 H ATOM 605 HB3 CYS B 19 2.818 -8.944 0.051 1.00 0.00 H ATOM 606 N GLY B 20 1.284 -10.496 -1.938 1.00 0.00 N ATOM 607 CA GLY B 20 -0.062 -11.078 -1.940 1.00 0.00 C ATOM 608 C GLY B 20 -0.563 -11.398 -0.526 1.00 0.00 C ATOM 609 O GLY B 20 -0.447 -10.582 0.389 1.00 0.00 O ATOM 610 H GLY B 20 1.382 -9.548 -2.284 1.00 0.00 H ATOM 611 HA2 GLY B 20 -0.762 -10.382 -2.401 1.00 0.00 H ATOM 612 HA3 GLY B 20 -0.052 -11.991 -2.536 1.00 0.00 H ATOM 613 N GLU B 21 -1.094 -12.610 -0.351 1.00 0.00 N ATOM 614 CA GLU B 21 -1.492 -13.192 0.943 1.00 0.00 C ATOM 615 C GLU B 21 -0.661 -14.441 1.324 1.00 0.00 C ATOM 616 O GLU B 21 -1.108 -15.282 2.112 1.00 0.00 O ATOM 617 CB GLU B 21 -3.019 -13.422 0.979 1.00 0.00 C ATOM 618 CG GLU B 21 -3.546 -14.299 -0.168 1.00 0.00 C ATOM 619 CD GLU B 21 -5.001 -14.751 0.072 1.00 0.00 C ATOM 620 OE1 GLU B 21 -5.226 -15.628 0.944 1.00 0.00 O ATOM 621 OE2 GLU B 21 -5.917 -14.281 -0.646 1.00 0.00 O1- ATOM 622 H GLU B 21 -1.195 -13.194 -1.170 1.00 0.00 H ATOM 623 HA GLU B 21 -1.274 -12.467 1.726 1.00 0.00 H ATOM 624 HB2 GLU B 21 -3.285 -13.873 1.934 1.00 0.00 H ATOM 625 HB3 GLU B 21 -3.518 -12.454 0.926 1.00 0.00 H ATOM 626 HG2 GLU B 21 -3.477 -13.739 -1.104 1.00 0.00 H ATOM 627 HG3 GLU B 21 -2.908 -15.178 -0.275 1.00 0.00 H ATOM 628 N ARG B 22 0.536 -14.608 0.732 1.00 0.00 N ATOM 629 CA ARG B 22 1.395 -15.808 0.889 1.00 0.00 C ATOM 630 C ARG B 22 2.877 -15.531 1.176 1.00 0.00 C ATOM 631 O ARG B 22 3.560 -16.432 1.662 1.00 0.00 O ATOM 632 CB ARG B 22 1.250 -16.717 -0.352 1.00 0.00 C ATOM 633 CG ARG B 22 -0.142 -17.351 -0.524 1.00 0.00 C ATOM 634 CD ARG B 22 -0.506 -18.335 0.602 1.00 0.00 C ATOM 635 NE ARG B 22 -1.857 -18.895 0.406 1.00 0.00 N ATOM 636 CZ ARG B 22 -3.001 -18.338 0.767 1.00 0.00 C ATOM 637 NH1 ARG B 22 -3.060 -17.238 1.454 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -4.138 -18.868 0.424 1.00 0.00 N ATOM 639 H ARG B 22 0.829 -13.885 0.085 1.00 0.00 H ATOM 640 HA ARG B 22 1.063 -16.368 1.762 1.00 0.00 H ATOM 641 HB2 ARG B 22 1.481 -16.134 -1.245 1.00 0.00 H ATOM 642 HB3 ARG B 22 1.979 -17.527 -0.291 1.00 0.00 H ATOM 643 HG2 ARG B 22 -0.895 -16.566 -0.584 1.00 0.00 H ATOM 644 HG3 ARG B 22 -0.154 -17.893 -1.470 1.00 0.00 H ATOM 645 HD2 ARG B 22 0.222 -19.149 0.604 1.00 0.00 H ATOM 646 HD3 ARG B 22 -0.452 -17.838 1.570 1.00 0.00 H ATOM 647 HE ARG B 22 -1.921 -19.763 -0.103 1.00 0.00 H ATOM 648 HH11 ARG B 22 -2.212 -16.752 1.714 1.00 0.00 H ATOM 649 HH12 ARG B 22 -3.947 -16.738 1.502 1.00 0.00 H ATOM 650 HH21 ARG B 22 -4.168 -19.718 -0.115 1.00 0.00 H ATOM 651 HH22 ARG B 22 -4.995 -18.410 0.692 1.00 0.00 H ATOM 652 N GLY B 23 3.382 -14.316 0.946 1.00 0.00 N ATOM 653 CA GLY B 23 4.782 -13.963 1.238 1.00 0.00 C ATOM 654 C GLY B 23 5.092 -13.667 2.718 1.00 0.00 C ATOM 655 O GLY B 23 6.256 -13.718 3.118 1.00 0.00 O ATOM 656 H GLY B 23 2.802 -13.627 0.484 1.00 0.00 H ATOM 657 HA2 GLY B 23 5.434 -14.774 0.911 1.00 0.00 H ATOM 658 HA3 GLY B 23 5.042 -13.082 0.653 1.00 0.00 H HETATM 659 N DHI B 24 4.068 -13.379 3.536 1.00 0.00 N HETATM 660 CA DHI B 24 4.174 -13.066 4.980 1.00 0.00 C HETATM 661 C DHI B 24 3.419 -11.782 5.397 1.00 0.00 C HETATM 662 O DHI B 24 3.301 -11.477 6.587 1.00 0.00 O HETATM 663 CB DHI B 24 3.691 -14.276 5.800 1.00 0.00 C HETATM 664 CG DHI B 24 2.231 -14.591 5.578 1.00 0.00 C HETATM 665 ND1 DHI B 24 1.148 -14.049 6.277 1.00 0.00 N HETATM 666 CD2 DHI B 24 1.756 -15.373 4.572 1.00 0.00 C HETATM 667 CE1 DHI B 24 0.046 -14.511 5.661 1.00 0.00 C HETATM 668 NE2 DHI B 24 0.382 -15.302 4.629 1.00 0.00 N HETATM 669 H DHI B 24 3.140 -13.412 3.139 1.00 0.00 H HETATM 670 HA DHI B 24 5.220 -12.904 5.229 1.00 0.00 H HETATM 671 HB2 DHI B 24 4.285 -15.149 5.527 1.00 0.00 H HETATM 672 HB3 DHI B 24 3.856 -14.086 6.861 1.00 0.00 H HETATM 673 HD2 DHI B 24 2.367 -15.901 3.856 1.00 0.00 H HETATM 674 HE1 DHI B 24 -0.971 -14.265 5.941 1.00 0.00 H HETATM 675 HE2 DHI B 24 -0.274 -15.687 3.950 1.00 0.00 H ATOM 676 N PHE B 25 2.861 -11.056 4.423 1.00 0.00 N ATOM 677 CA PHE B 25 1.725 -10.145 4.601 1.00 0.00 C ATOM 678 C PHE B 25 0.411 -10.897 4.321 1.00 0.00 C ATOM 679 O PHE B 25 0.391 -11.825 3.504 1.00 0.00 O ATOM 680 CB PHE B 25 1.900 -8.940 3.660 1.00 0.00 C ATOM 681 CG PHE B 25 0.836 -7.864 3.741 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.709 -7.086 4.908 1.00 0.00 C ATOM 683 CD2 PHE B 25 0.000 -7.608 2.636 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.257 -6.065 4.971 1.00 0.00 C ATOM 685 CE2 PHE B 25 -0.955 -6.576 2.695 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.085 -5.807 3.865 1.00 0.00 C ATOM 687 H PHE B 25 3.064 -11.333 3.477 1.00 0.00 H ATOM 688 HA PHE B 25 1.703 -9.780 5.629 1.00 0.00 H ATOM 689 HB2 PHE B 25 2.858 -8.467 3.872 1.00 0.00 H ATOM 690 HB3 PHE B 25 1.928 -9.307 2.635 1.00 0.00 H ATOM 691 HD1 PHE B 25 1.358 -7.266 5.754 1.00 0.00 H ATOM 692 HD2 PHE B 25 0.095 -8.197 1.733 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.360 -5.478 5.872 1.00 0.00 H ATOM 694 HE2 PHE B 25 -1.585 -6.374 1.841 1.00 0.00 H ATOM 695 HZ PHE B 25 -1.823 -5.017 3.914 1.00 0.00 H ATOM 696 N TYR B 26 -0.689 -10.481 4.955 1.00 0.00 N ATOM 697 CA TYR B 26 -2.045 -10.926 4.613 1.00 0.00 C ATOM 698 C TYR B 26 -2.877 -9.780 4.037 1.00 0.00 C ATOM 699 O TYR B 26 -2.843 -8.655 4.539 1.00 0.00 O ATOM 700 CB TYR B 26 -2.766 -11.541 5.823 1.00 0.00 C ATOM 701 CG TYR B 26 -4.124 -12.124 5.456 1.00 0.00 C ATOM 702 CD1 TYR B 26 -4.188 -13.387 4.833 1.00 0.00 C ATOM 703 CD2 TYR B 26 -5.312 -11.387 5.663 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.429 -13.918 4.431 1.00 0.00 C ATOM 705 CE2 TYR B 26 -6.555 -11.921 5.272 1.00 0.00 C ATOM 706 CZ TYR B 26 -6.618 -13.190 4.654 1.00 0.00 C ATOM 707 OH TYR B 26 -7.816 -13.715 4.276 1.00 0.00 O ATOM 708 H TYR B 26 -0.608 -9.698 5.589 1.00 0.00 H ATOM 709 HA TYR B 26 -1.985 -11.703 3.850 1.00 0.00 H ATOM 710 HB2 TYR B 26 -2.146 -12.331 6.244 1.00 0.00 H ATOM 711 HB3 TYR B 26 -2.895 -10.778 6.592 1.00 0.00 H ATOM 712 HD1 TYR B 26 -3.281 -13.951 4.652 1.00 0.00 H ATOM 713 HD2 TYR B 26 -5.284 -10.401 6.111 1.00 0.00 H ATOM 714 HE1 TYR B 26 -5.481 -14.883 3.948 1.00 0.00 H ATOM 715 HE2 TYR B 26 -7.462 -11.359 5.439 1.00 0.00 H ATOM 716 HH TYR B 26 -8.563 -13.136 4.501 1.00 0.00 H ATOM 717 N THR B 27 -3.698 -10.098 3.037 1.00 0.00 N ATOM 718 CA THR B 27 -4.771 -9.229 2.547 1.00 0.00 C ATOM 719 C THR B 27 -6.043 -10.047 2.282 1.00 0.00 C ATOM 720 O THR B 27 -5.958 -11.130 1.695 1.00 0.00 O ATOM 721 CB THR B 27 -4.338 -8.442 1.302 1.00 0.00 C ATOM 722 OG1 THR B 27 -5.410 -7.624 0.878 1.00 0.00 O ATOM 723 CG2 THR B 27 -3.928 -9.311 0.110 1.00 0.00 C ATOM 724 H THR B 27 -3.697 -11.051 2.702 1.00 0.00 H ATOM 725 HA THR B 27 -4.980 -8.494 3.320 1.00 0.00 H ATOM 726 HB THR B 27 -3.491 -7.809 1.568 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.322 -6.761 1.321 1.00 0.00 H ATOM 728 HG21 THR B 27 -4.799 -9.802 -0.322 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.458 -8.684 -0.643 1.00 0.00 H ATOM 730 HG23 THR B 27 -3.204 -10.060 0.422 1.00 0.00 H ATOM 731 N PRO B 28 -7.231 -9.546 2.669 1.00 0.00 N ATOM 732 CA PRO B 28 -8.512 -10.135 2.283 1.00 0.00 C ATOM 733 C PRO B 28 -8.931 -9.756 0.844 1.00 0.00 C ATOM 734 O PRO B 28 -9.923 -10.295 0.345 1.00 0.00 O ATOM 735 CB PRO B 28 -9.488 -9.628 3.348 1.00 0.00 C ATOM 736 CG PRO B 28 -8.961 -8.229 3.662 1.00 0.00 C ATOM 737 CD PRO B 28 -7.448 -8.392 3.534 1.00 0.00 C ATOM 738 HA PRO B 28 -8.459 -11.223 2.345 1.00 0.00 H ATOM 739 HB2 PRO B 28 -10.520 -9.609 2.999 1.00 0.00 H ATOM 740 HB3 PRO B 28 -9.394 -10.249 4.241 1.00 0.00 H ATOM 741 HG2 PRO B 28 -9.320 -7.520 2.914 1.00 0.00 H ATOM 742 HG3 PRO B 28 -9.240 -7.910 4.667 1.00 0.00 H ATOM 743 HD2 PRO B 28 -7.011 -7.489 3.109 1.00 0.00 H ATOM 744 HD3 PRO B 28 -7.019 -8.592 4.517 1.00 0.00 H ATOM 745 N LYS B 29 -8.160 -8.875 0.178 1.00 0.00 N ATOM 746 CA LYS B 29 -8.342 -8.305 -1.173 1.00 0.00 C ATOM 747 C LYS B 29 -9.590 -7.410 -1.332 1.00 0.00 C ATOM 748 O LYS B 29 -10.678 -7.721 -0.842 1.00 0.00 O ATOM 749 CB LYS B 29 -8.171 -9.420 -2.231 1.00 0.00 C ATOM 750 CG LYS B 29 -7.924 -8.926 -3.667 1.00 0.00 C ATOM 751 CD LYS B 29 -9.216 -8.731 -4.470 1.00 0.00 C ATOM 752 CE LYS B 29 -8.916 -8.013 -5.790 1.00 0.00 C ATOM 753 NZ LYS B 29 -10.165 -7.528 -6.426 1.00 0.00 N1+ ATOM 754 H LYS B 29 -7.350 -8.531 0.683 1.00 0.00 H ATOM 755 HA LYS B 29 -7.491 -7.635 -1.311 1.00 0.00 H ATOM 756 HB2 LYS B 29 -7.298 -10.011 -1.947 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.034 -10.088 -2.218 1.00 0.00 H ATOM 758 HG2 LYS B 29 -7.362 -7.993 -3.634 1.00 0.00 H ATOM 759 HG3 LYS B 29 -7.312 -9.664 -4.187 1.00 0.00 H ATOM 760 HD2 LYS B 29 -9.670 -9.703 -4.674 1.00 0.00 H ATOM 761 HD3 LYS B 29 -9.923 -8.142 -3.892 1.00 0.00 H ATOM 762 HE2 LYS B 29 -8.264 -7.159 -5.581 1.00 0.00 H ATOM 763 HE3 LYS B 29 -8.380 -8.694 -6.457 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -10.797 -8.288 -6.633 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -10.644 -6.884 -5.793 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -9.975 -7.030 -7.284 1.00 0.00 H ATOM 767 N THR B 30 -9.417 -6.276 -2.017 1.00 0.00 N ATOM 768 CA THR B 30 -10.429 -5.216 -2.250 1.00 0.00 C ATOM 769 C THR B 30 -11.505 -5.596 -3.273 1.00 0.00 C ATOM 770 O THR B 30 -12.699 -5.621 -2.897 1.00 0.00 O ATOM 771 CB THR B 30 -9.768 -3.894 -2.661 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.843 -4.109 -3.708 1.00 0.00 O ATOM 773 CG2 THR B 30 -9.027 -3.239 -1.492 1.00 0.00 C ATOM 774 OXT THR B 30 -11.163 -5.848 -4.451 1.00 0.00 O1- ATOM 775 H THR B 30 -8.488 -6.095 -2.374 1.00 0.00 H ATOM 776 HA THR B 30 -10.951 -5.035 -1.312 1.00 0.00 H ATOM 777 HB THR B 30 -10.539 -3.202 -3.003 1.00 0.00 H ATOM 778 HG1 THR B 30 -9.349 -4.515 -4.435 1.00 0.00 H ATOM 779 HG21 THR B 30 -9.736 -3.003 -0.698 1.00 0.00 H ATOM 780 HG22 THR B 30 -8.263 -3.908 -1.099 1.00 0.00 H ATOM 781 HG23 THR B 30 -8.557 -2.316 -1.829 1.00 0.00 H TER 782 THR B 30