ATOM 1 N GLY A 1 -16.200 1.262 6.958 1.00 0.00 N ATOM 2 CA GLY A 1 -17.193 1.912 7.792 1.00 0.00 C ATOM 3 C GLY A 1 -17.602 1.061 8.978 1.00 0.00 C ATOM 4 O GLY A 1 -17.058 1.206 10.072 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.750 1.769 6.250 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.788 2.845 8.155 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.069 2.120 7.195 1.00 0.00 H ATOM 8 N SER A 2 -18.564 0.170 8.761 1.00 0.00 N ATOM 9 CA SER A 2 -19.049 -0.705 9.822 1.00 0.00 C ATOM 10 C SER A 2 -18.633 -2.151 9.567 1.00 0.00 C ATOM 11 O SER A 2 -18.291 -2.521 8.444 1.00 0.00 O ATOM 12 CB SER A 2 -20.572 -0.613 9.931 1.00 0.00 C ATOM 13 OG SER A 2 -21.024 -1.093 11.186 1.00 0.00 O ATOM 14 H SER A 2 -18.959 0.101 7.866 1.00 0.00 H ATOM 15 HA SER A 2 -18.610 -0.375 10.751 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.877 0.417 9.823 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.023 -1.206 9.148 1.00 0.00 H ATOM 18 HG SER A 2 -20.744 -2.005 11.299 1.00 0.00 H ATOM 19 N SER A 3 -18.665 -2.963 10.619 1.00 0.00 N ATOM 20 CA SER A 3 -18.287 -4.367 10.511 1.00 0.00 C ATOM 21 C SER A 3 -16.803 -4.508 10.187 1.00 0.00 C ATOM 22 O SER A 3 -16.416 -5.295 9.325 1.00 0.00 O ATOM 23 CB SER A 3 -19.124 -5.061 9.435 1.00 0.00 C ATOM 24 OG SER A 3 -19.278 -6.441 9.719 1.00 0.00 O ATOM 25 H SER A 3 -18.946 -2.608 11.488 1.00 0.00 H ATOM 26 HA SER A 3 -18.481 -4.837 11.464 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.100 -4.604 9.391 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.633 -4.956 8.478 1.00 0.00 H ATOM 29 HG SER A 3 -18.461 -6.786 10.085 1.00 0.00 H ATOM 30 N GLY A 4 -15.975 -3.736 10.886 1.00 0.00 N ATOM 31 CA GLY A 4 -14.543 -3.788 10.658 1.00 0.00 C ATOM 32 C GLY A 4 -14.078 -2.757 9.649 1.00 0.00 C ATOM 33 O GLY A 4 -14.378 -2.864 8.460 1.00 0.00 O ATOM 34 H GLY A 4 -16.340 -3.127 11.561 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.034 -3.615 11.595 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.283 -4.772 10.296 1.00 0.00 H ATOM 37 N SER A 5 -13.345 -1.755 10.124 1.00 0.00 N ATOM 38 CA SER A 5 -12.842 -0.697 9.256 1.00 0.00 C ATOM 39 C SER A 5 -11.371 -0.922 8.921 1.00 0.00 C ATOM 40 O SER A 5 -10.634 -1.537 9.693 1.00 0.00 O ATOM 41 CB SER A 5 -13.022 0.668 9.923 1.00 0.00 C ATOM 42 OG SER A 5 -12.368 0.712 11.179 1.00 0.00 O ATOM 43 H SER A 5 -13.139 -1.726 11.082 1.00 0.00 H ATOM 44 HA SER A 5 -13.415 -0.720 8.341 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.606 1.434 9.287 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.076 0.856 10.072 1.00 0.00 H ATOM 47 HG SER A 5 -12.696 0.002 11.736 1.00 0.00 H ATOM 48 N SER A 6 -10.950 -0.420 7.764 1.00 0.00 N ATOM 49 CA SER A 6 -9.568 -0.569 7.324 1.00 0.00 C ATOM 50 C SER A 6 -8.696 0.550 7.885 1.00 0.00 C ATOM 51 O SER A 6 -9.060 1.724 7.830 1.00 0.00 O ATOM 52 CB SER A 6 -9.494 -0.571 5.796 1.00 0.00 C ATOM 53 OG SER A 6 -9.566 0.747 5.280 1.00 0.00 O ATOM 54 H SER A 6 -11.585 0.059 7.193 1.00 0.00 H ATOM 55 HA SER A 6 -9.202 -1.515 7.695 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.563 -1.017 5.484 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.319 -1.145 5.400 1.00 0.00 H ATOM 58 HG SER A 6 -9.096 0.789 4.444 1.00 0.00 H ATOM 59 N GLY A 7 -7.540 0.177 8.426 1.00 0.00 N ATOM 60 CA GLY A 7 -6.633 1.159 8.990 1.00 0.00 C ATOM 61 C GLY A 7 -6.608 2.449 8.194 1.00 0.00 C ATOM 62 O GLY A 7 -6.098 2.487 7.075 1.00 0.00 O ATOM 63 H GLY A 7 -7.301 -0.774 8.442 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.940 1.378 10.002 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.636 0.743 9.009 1.00 0.00 H ATOM 66 N VAL A 8 -7.163 3.510 8.773 1.00 0.00 N ATOM 67 CA VAL A 8 -7.203 4.808 8.110 1.00 0.00 C ATOM 68 C VAL A 8 -5.891 5.561 8.296 1.00 0.00 C ATOM 69 O VAL A 8 -5.829 6.777 8.108 1.00 0.00 O ATOM 70 CB VAL A 8 -8.360 5.675 8.643 1.00 0.00 C ATOM 71 CG1 VAL A 8 -9.701 5.042 8.305 1.00 0.00 C ATOM 72 CG2 VAL A 8 -8.222 5.882 10.144 1.00 0.00 C ATOM 73 H VAL A 8 -7.553 3.417 9.667 1.00 0.00 H ATOM 74 HA VAL A 8 -7.364 4.640 7.055 1.00 0.00 H ATOM 75 HB VAL A 8 -8.311 6.640 8.162 1.00 0.00 H ATOM 76 HG11 VAL A 8 -9.770 4.072 8.776 1.00 0.00 H ATOM 77 HG12 VAL A 8 -10.499 5.675 8.664 1.00 0.00 H ATOM 78 HG13 VAL A 8 -9.785 4.928 7.234 1.00 0.00 H ATOM 79 HG21 VAL A 8 -7.342 5.366 10.498 1.00 0.00 H ATOM 80 HG22 VAL A 8 -8.130 6.937 10.356 1.00 0.00 H ATOM 81 HG23 VAL A 8 -9.095 5.490 10.644 1.00 0.00 H ATOM 82 N ILE A 9 -4.844 4.832 8.666 1.00 0.00 N ATOM 83 CA ILE A 9 -3.532 5.431 8.876 1.00 0.00 C ATOM 84 C ILE A 9 -2.685 5.357 7.610 1.00 0.00 C ATOM 85 O ILE A 9 -3.101 4.783 6.605 1.00 0.00 O ATOM 86 CB ILE A 9 -2.776 4.742 10.027 1.00 0.00 C ATOM 87 CG1 ILE A 9 -3.246 3.294 10.181 1.00 0.00 C ATOM 88 CG2 ILE A 9 -2.975 5.509 11.326 1.00 0.00 C ATOM 89 CD1 ILE A 9 -3.121 2.480 8.911 1.00 0.00 C ATOM 90 H ILE A 9 -4.956 3.868 8.800 1.00 0.00 H ATOM 91 HA ILE A 9 -3.678 6.469 9.138 1.00 0.00 H ATOM 92 HB ILE A 9 -1.723 4.748 9.792 1.00 0.00 H ATOM 93 HG12 ILE A 9 -2.657 2.809 10.944 1.00 0.00 H ATOM 94 HG13 ILE A 9 -4.285 3.290 10.477 1.00 0.00 H ATOM 95 HG21 ILE A 9 -2.651 4.900 12.157 1.00 0.00 H ATOM 96 HG22 ILE A 9 -2.393 6.418 11.299 1.00 0.00 H ATOM 97 HG23 ILE A 9 -4.020 5.753 11.444 1.00 0.00 H ATOM 98 HD11 ILE A 9 -3.203 3.133 8.055 1.00 0.00 H ATOM 99 HD12 ILE A 9 -2.163 1.983 8.895 1.00 0.00 H ATOM 100 HD13 ILE A 9 -3.910 1.743 8.877 1.00 0.00 H ATOM 101 N GLY A 10 -1.491 5.940 7.668 1.00 0.00 N ATOM 102 CA GLY A 10 -0.603 5.927 6.521 1.00 0.00 C ATOM 103 C GLY A 10 0.127 4.607 6.367 1.00 0.00 C ATOM 104 O GLY A 10 -0.215 3.795 5.507 1.00 0.00 O ATOM 105 H GLY A 10 -1.212 6.382 8.497 1.00 0.00 H ATOM 106 HA2 GLY A 10 -1.182 6.112 5.629 1.00 0.00 H ATOM 107 HA3 GLY A 10 0.125 6.716 6.635 1.00 0.00 H ATOM 108 N THR A 11 1.139 4.392 7.203 1.00 0.00 N ATOM 109 CA THR A 11 1.921 3.163 7.155 1.00 0.00 C ATOM 110 C THR A 11 1.032 1.937 7.331 1.00 0.00 C ATOM 111 O THR A 11 0.015 1.991 8.023 1.00 0.00 O ATOM 112 CB THR A 11 3.014 3.150 8.241 1.00 0.00 C ATOM 113 OG1 THR A 11 2.440 3.451 9.517 1.00 0.00 O ATOM 114 CG2 THR A 11 4.107 4.158 7.920 1.00 0.00 C ATOM 115 H THR A 11 1.363 5.077 7.867 1.00 0.00 H ATOM 116 HA THR A 11 2.402 3.112 6.189 1.00 0.00 H ATOM 117 HB THR A 11 3.453 2.163 8.276 1.00 0.00 H ATOM 118 HG1 THR A 11 2.522 4.392 9.691 1.00 0.00 H ATOM 119 HG21 THR A 11 4.786 4.231 8.757 1.00 0.00 H ATOM 120 HG22 THR A 11 3.662 5.124 7.731 1.00 0.00 H ATOM 121 HG23 THR A 11 4.649 3.834 7.045 1.00 0.00 H ATOM 122 N TRP A 12 1.421 0.835 6.700 1.00 0.00 N ATOM 123 CA TRP A 12 0.658 -0.405 6.788 1.00 0.00 C ATOM 124 C TRP A 12 1.470 -1.496 7.476 1.00 0.00 C ATOM 125 O TRP A 12 2.665 -1.648 7.221 1.00 0.00 O ATOM 126 CB TRP A 12 0.236 -0.868 5.393 1.00 0.00 C ATOM 127 CG TRP A 12 1.360 -0.862 4.400 1.00 0.00 C ATOM 128 CD1 TRP A 12 1.935 0.232 3.820 1.00 0.00 C ATOM 129 CD2 TRP A 12 2.041 -2.005 3.871 1.00 0.00 C ATOM 130 NE1 TRP A 12 2.933 -0.162 2.962 1.00 0.00 N ATOM 131 CE2 TRP A 12 3.019 -1.529 2.976 1.00 0.00 C ATOM 132 CE3 TRP A 12 1.922 -3.383 4.067 1.00 0.00 C ATOM 133 CZ2 TRP A 12 3.869 -2.383 2.279 1.00 0.00 C ATOM 134 CZ3 TRP A 12 2.766 -4.230 3.375 1.00 0.00 C ATOM 135 CH2 TRP A 12 3.730 -3.728 2.491 1.00 0.00 C ATOM 136 H TRP A 12 2.241 0.855 6.163 1.00 0.00 H ATOM 137 HA TRP A 12 -0.227 -0.207 7.375 1.00 0.00 H ATOM 138 HB2 TRP A 12 -0.148 -1.875 5.455 1.00 0.00 H ATOM 139 HB3 TRP A 12 -0.539 -0.213 5.023 1.00 0.00 H ATOM 140 HD1 TRP A 12 1.638 1.251 4.016 1.00 0.00 H ATOM 141 HE1 TRP A 12 3.494 0.440 2.428 1.00 0.00 H ATOM 142 HE3 TRP A 12 1.185 -3.789 4.745 1.00 0.00 H ATOM 143 HZ2 TRP A 12 4.618 -2.012 1.595 1.00 0.00 H ATOM 144 HZ3 TRP A 12 2.689 -5.299 3.514 1.00 0.00 H ATOM 145 HH2 TRP A 12 4.368 -4.427 1.971 1.00 0.00 H ATOM 146 N ASP A 13 0.815 -2.255 8.348 1.00 0.00 N ATOM 147 CA ASP A 13 1.478 -3.334 9.072 1.00 0.00 C ATOM 148 C ASP A 13 1.471 -4.621 8.254 1.00 0.00 C ATOM 149 O ASP A 13 0.410 -5.152 7.921 1.00 0.00 O ATOM 150 CB ASP A 13 0.794 -3.568 10.420 1.00 0.00 C ATOM 151 CG ASP A 13 -0.378 -4.524 10.316 1.00 0.00 C ATOM 152 OD1 ASP A 13 -1.248 -4.306 9.447 1.00 0.00 O ATOM 153 OD2 ASP A 13 -0.424 -5.492 11.104 1.00 0.00 O ATOM 154 H ASP A 13 -0.137 -2.085 8.509 1.00 0.00 H ATOM 155 HA ASP A 13 2.501 -3.038 9.245 1.00 0.00 H ATOM 156 HB2 ASP A 13 1.511 -3.981 11.113 1.00 0.00 H ATOM 157 HB3 ASP A 13 0.432 -2.624 10.801 1.00 0.00 H ATOM 158 N CYS A 14 2.660 -5.118 7.931 1.00 0.00 N ATOM 159 CA CYS A 14 2.792 -6.342 7.150 1.00 0.00 C ATOM 160 C CYS A 14 2.111 -7.512 7.854 1.00 0.00 C ATOM 161 O CYS A 14 1.672 -7.392 8.998 1.00 0.00 O ATOM 162 CB CYS A 14 4.269 -6.664 6.914 1.00 0.00 C ATOM 163 SG CYS A 14 4.584 -7.655 5.418 1.00 0.00 S ATOM 164 H CYS A 14 3.470 -4.649 8.225 1.00 0.00 H ATOM 165 HA CYS A 14 2.311 -6.182 6.198 1.00 0.00 H ATOM 166 HB2 CYS A 14 4.820 -5.740 6.818 1.00 0.00 H ATOM 167 HB3 CYS A 14 4.649 -7.217 7.761 1.00 0.00 H ATOM 168 N ASP A 15 2.027 -8.643 7.162 1.00 0.00 N ATOM 169 CA ASP A 15 1.400 -9.836 7.721 1.00 0.00 C ATOM 170 C ASP A 15 2.418 -10.962 7.875 1.00 0.00 C ATOM 171 O ASP A 15 2.380 -11.720 8.845 1.00 0.00 O ATOM 172 CB ASP A 15 0.244 -10.295 6.831 1.00 0.00 C ATOM 173 CG ASP A 15 -0.226 -11.696 7.169 1.00 0.00 C ATOM 174 OD1 ASP A 15 0.377 -12.664 6.658 1.00 0.00 O ATOM 175 OD2 ASP A 15 -1.195 -11.825 7.945 1.00 0.00 O ATOM 176 H ASP A 15 2.395 -8.677 6.255 1.00 0.00 H ATOM 177 HA ASP A 15 1.013 -9.582 8.696 1.00 0.00 H ATOM 178 HB2 ASP A 15 -0.588 -9.617 6.954 1.00 0.00 H ATOM 179 HB3 ASP A 15 0.565 -10.280 5.799 1.00 0.00 H ATOM 180 N THR A 16 3.327 -11.068 6.911 1.00 0.00 N ATOM 181 CA THR A 16 4.353 -12.102 6.938 1.00 0.00 C ATOM 182 C THR A 16 5.436 -11.776 7.960 1.00 0.00 C ATOM 183 O THR A 16 5.600 -12.483 8.954 1.00 0.00 O ATOM 184 CB THR A 16 5.006 -12.283 5.555 1.00 0.00 C ATOM 185 OG1 THR A 16 4.020 -12.686 4.597 1.00 0.00 O ATOM 186 CG2 THR A 16 6.118 -13.319 5.612 1.00 0.00 C ATOM 187 H THR A 16 3.305 -10.434 6.164 1.00 0.00 H ATOM 188 HA THR A 16 3.880 -13.034 7.215 1.00 0.00 H ATOM 189 HB THR A 16 5.430 -11.338 5.248 1.00 0.00 H ATOM 190 HG1 THR A 16 4.367 -12.564 3.710 1.00 0.00 H ATOM 191 HG21 THR A 16 5.763 -14.200 6.127 1.00 0.00 H ATOM 192 HG22 THR A 16 6.965 -12.909 6.142 1.00 0.00 H ATOM 193 HG23 THR A 16 6.414 -13.585 4.609 1.00 0.00 H ATOM 194 N CYS A 17 6.174 -10.699 7.709 1.00 0.00 N ATOM 195 CA CYS A 17 7.242 -10.277 8.607 1.00 0.00 C ATOM 196 C CYS A 17 6.708 -9.339 9.686 1.00 0.00 C ATOM 197 O CYS A 17 7.316 -9.182 10.745 1.00 0.00 O ATOM 198 CB CYS A 17 8.355 -9.584 7.819 1.00 0.00 C ATOM 199 SG CYS A 17 7.900 -7.941 7.177 1.00 0.00 S ATOM 200 H CYS A 17 5.995 -10.175 6.900 1.00 0.00 H ATOM 201 HA CYS A 17 7.645 -11.159 9.081 1.00 0.00 H ATOM 202 HB2 CYS A 17 9.215 -9.458 8.460 1.00 0.00 H ATOM 203 HB3 CYS A 17 8.629 -10.203 6.977 1.00 0.00 H ATOM 204 N LEU A 18 5.567 -8.718 9.409 1.00 0.00 N ATOM 205 CA LEU A 18 4.949 -7.795 10.355 1.00 0.00 C ATOM 206 C LEU A 18 5.835 -6.575 10.584 1.00 0.00 C ATOM 207 O LEU A 18 6.034 -6.143 11.719 1.00 0.00 O ATOM 208 CB LEU A 18 4.681 -8.502 11.685 1.00 0.00 C ATOM 209 CG LEU A 18 3.838 -9.775 11.611 1.00 0.00 C ATOM 210 CD1 LEU A 18 3.945 -10.563 12.907 1.00 0.00 C ATOM 211 CD2 LEU A 18 2.385 -9.436 11.310 1.00 0.00 C ATOM 212 H LEU A 18 5.128 -8.883 8.549 1.00 0.00 H ATOM 213 HA LEU A 18 4.010 -7.469 9.934 1.00 0.00 H ATOM 214 HB2 LEU A 18 5.634 -8.761 12.120 1.00 0.00 H ATOM 215 HB3 LEU A 18 4.170 -7.803 12.333 1.00 0.00 H ATOM 216 HG LEU A 18 4.209 -10.399 10.810 1.00 0.00 H ATOM 217 HD11 LEU A 18 3.165 -10.251 13.584 1.00 0.00 H ATOM 218 HD12 LEU A 18 4.909 -10.381 13.360 1.00 0.00 H ATOM 219 HD13 LEU A 18 3.840 -11.617 12.697 1.00 0.00 H ATOM 220 HD21 LEU A 18 2.274 -9.235 10.255 1.00 0.00 H ATOM 221 HD22 LEU A 18 2.095 -8.563 11.875 1.00 0.00 H ATOM 222 HD23 LEU A 18 1.756 -10.270 11.586 1.00 0.00 H ATOM 223 N VAL A 19 6.365 -6.023 9.497 1.00 0.00 N ATOM 224 CA VAL A 19 7.228 -4.850 9.578 1.00 0.00 C ATOM 225 C VAL A 19 6.476 -3.586 9.178 1.00 0.00 C ATOM 226 O VAL A 19 5.493 -3.645 8.439 1.00 0.00 O ATOM 227 CB VAL A 19 8.468 -5.003 8.678 1.00 0.00 C ATOM 228 CG1 VAL A 19 8.089 -4.847 7.214 1.00 0.00 C ATOM 229 CG2 VAL A 19 9.538 -3.995 9.071 1.00 0.00 C ATOM 230 H VAL A 19 6.170 -6.413 8.619 1.00 0.00 H ATOM 231 HA VAL A 19 7.561 -4.751 10.601 1.00 0.00 H ATOM 232 HB VAL A 19 8.870 -5.996 8.819 1.00 0.00 H ATOM 233 HG11 VAL A 19 8.279 -3.831 6.899 1.00 0.00 H ATOM 234 HG12 VAL A 19 8.677 -5.527 6.615 1.00 0.00 H ATOM 235 HG13 VAL A 19 7.040 -5.071 7.088 1.00 0.00 H ATOM 236 HG21 VAL A 19 9.607 -3.230 8.311 1.00 0.00 H ATOM 237 HG22 VAL A 19 9.276 -3.541 10.016 1.00 0.00 H ATOM 238 HG23 VAL A 19 10.489 -4.496 9.165 1.00 0.00 H ATOM 239 N GLN A 20 6.945 -2.444 9.671 1.00 0.00 N ATOM 240 CA GLN A 20 6.316 -1.165 9.364 1.00 0.00 C ATOM 241 C GLN A 20 6.863 -0.587 8.063 1.00 0.00 C ATOM 242 O GLN A 20 8.039 -0.236 7.974 1.00 0.00 O ATOM 243 CB GLN A 20 6.539 -0.175 10.509 1.00 0.00 C ATOM 244 CG GLN A 20 5.642 1.050 10.437 1.00 0.00 C ATOM 245 CD GLN A 20 5.354 1.642 11.803 1.00 0.00 C ATOM 246 OE1 GLN A 20 6.147 2.419 12.335 1.00 0.00 O ATOM 247 NE2 GLN A 20 4.213 1.278 12.377 1.00 0.00 N ATOM 248 H GLN A 20 7.731 -2.462 10.254 1.00 0.00 H ATOM 249 HA GLN A 20 5.256 -1.336 9.250 1.00 0.00 H ATOM 250 HB2 GLN A 20 6.351 -0.679 11.446 1.00 0.00 H ATOM 251 HB3 GLN A 20 7.567 0.156 10.487 1.00 0.00 H ATOM 252 HG2 GLN A 20 6.128 1.801 9.832 1.00 0.00 H ATOM 253 HG3 GLN A 20 4.706 0.769 9.978 1.00 0.00 H ATOM 254 HE21 GLN A 20 3.631 0.654 11.894 1.00 0.00 H ATOM 255 HE22 GLN A 20 4.002 1.645 13.260 1.00 0.00 H ATOM 256 N ASN A 21 6.002 -0.492 7.055 1.00 0.00 N ATOM 257 CA ASN A 21 6.399 0.042 5.758 1.00 0.00 C ATOM 258 C ASN A 21 5.597 1.295 5.416 1.00 0.00 C ATOM 259 O ASN A 21 4.461 1.458 5.860 1.00 0.00 O ATOM 260 CB ASN A 21 6.207 -1.013 4.667 1.00 0.00 C ATOM 261 CG ASN A 21 6.739 -2.373 5.078 1.00 0.00 C ATOM 262 OD1 ASN A 21 7.950 -2.594 5.110 1.00 0.00 O ATOM 263 ND2 ASN A 21 5.834 -3.291 5.394 1.00 0.00 N ATOM 264 H ASN A 21 5.077 -0.788 7.186 1.00 0.00 H ATOM 265 HA ASN A 21 7.445 0.303 5.813 1.00 0.00 H ATOM 266 HB2 ASN A 21 5.152 -1.111 4.452 1.00 0.00 H ATOM 267 HB3 ASN A 21 6.725 -0.699 3.774 1.00 0.00 H ATOM 268 HD21 ASN A 21 4.887 -3.044 5.346 1.00 0.00 H ATOM 269 HD22 ASN A 21 6.151 -4.179 5.664 1.00 0.00 H ATOM 270 N LYS A 22 6.197 2.177 4.624 1.00 0.00 N ATOM 271 CA LYS A 22 5.540 3.414 4.220 1.00 0.00 C ATOM 272 C LYS A 22 4.393 3.131 3.256 1.00 0.00 C ATOM 273 O LYS A 22 4.394 2.141 2.525 1.00 0.00 O ATOM 274 CB LYS A 22 6.549 4.361 3.566 1.00 0.00 C ATOM 275 CG LYS A 22 7.591 4.901 4.530 1.00 0.00 C ATOM 276 CD LYS A 22 8.895 5.222 3.819 1.00 0.00 C ATOM 277 CE LYS A 22 9.767 6.153 4.648 1.00 0.00 C ATOM 278 NZ LYS A 22 11.114 6.338 4.041 1.00 0.00 N ATOM 279 H LYS A 22 7.105 1.991 4.302 1.00 0.00 H ATOM 280 HA LYS A 22 5.142 3.883 5.107 1.00 0.00 H ATOM 281 HB2 LYS A 22 7.060 3.833 2.775 1.00 0.00 H ATOM 282 HB3 LYS A 22 6.014 5.199 3.141 1.00 0.00 H ATOM 283 HG2 LYS A 22 7.212 5.802 4.988 1.00 0.00 H ATOM 284 HG3 LYS A 22 7.780 4.159 5.293 1.00 0.00 H ATOM 285 HD2 LYS A 22 9.435 4.304 3.643 1.00 0.00 H ATOM 286 HD3 LYS A 22 8.672 5.697 2.874 1.00 0.00 H ATOM 287 HE2 LYS A 22 9.279 7.113 4.719 1.00 0.00 H ATOM 288 HE3 LYS A 22 9.880 5.733 5.636 1.00 0.00 H ATOM 289 HZ1 LYS A 22 11.214 5.730 3.202 1.00 0.00 H ATOM 290 HZ2 LYS A 22 11.853 6.085 4.728 1.00 0.00 H ATOM 291 HZ3 LYS A 22 11.245 7.329 3.756 1.00 0.00 H ATOM 292 N PRO A 23 3.389 4.021 3.251 1.00 0.00 N ATOM 293 CA PRO A 23 2.218 3.889 2.380 1.00 0.00 C ATOM 294 C PRO A 23 2.559 4.119 0.912 1.00 0.00 C ATOM 295 O PRO A 23 1.712 3.950 0.035 1.00 0.00 O ATOM 296 CB PRO A 23 1.274 4.982 2.887 1.00 0.00 C ATOM 297 CG PRO A 23 2.168 5.995 3.514 1.00 0.00 C ATOM 298 CD PRO A 23 3.321 5.225 4.096 1.00 0.00 C ATOM 299 HA PRO A 23 1.747 2.924 2.492 1.00 0.00 H ATOM 300 HB2 PRO A 23 0.723 5.400 2.056 1.00 0.00 H ATOM 301 HB3 PRO A 23 0.586 4.564 3.607 1.00 0.00 H ATOM 302 HG2 PRO A 23 2.520 6.688 2.764 1.00 0.00 H ATOM 303 HG3 PRO A 23 1.637 6.521 4.293 1.00 0.00 H ATOM 304 HD2 PRO A 23 4.233 5.799 4.024 1.00 0.00 H ATOM 305 HD3 PRO A 23 3.119 4.963 5.124 1.00 0.00 H ATOM 306 N GLU A 24 3.804 4.505 0.651 1.00 0.00 N ATOM 307 CA GLU A 24 4.256 4.758 -0.712 1.00 0.00 C ATOM 308 C GLU A 24 4.793 3.482 -1.353 1.00 0.00 C ATOM 309 O GLU A 24 4.569 3.227 -2.535 1.00 0.00 O ATOM 310 CB GLU A 24 5.337 5.841 -0.722 1.00 0.00 C ATOM 311 CG GLU A 24 4.880 7.162 -0.125 1.00 0.00 C ATOM 312 CD GLU A 24 5.922 8.255 -0.262 1.00 0.00 C ATOM 313 OE1 GLU A 24 7.128 7.933 -0.222 1.00 0.00 O ATOM 314 OE2 GLU A 24 5.532 9.432 -0.409 1.00 0.00 O ATOM 315 H GLU A 24 4.434 4.623 1.393 1.00 0.00 H ATOM 316 HA GLU A 24 3.408 5.104 -1.283 1.00 0.00 H ATOM 317 HB2 GLU A 24 6.187 5.489 -0.158 1.00 0.00 H ATOM 318 HB3 GLU A 24 5.642 6.018 -1.743 1.00 0.00 H ATOM 319 HG2 GLU A 24 3.980 7.479 -0.631 1.00 0.00 H ATOM 320 HG3 GLU A 24 4.669 7.015 0.924 1.00 0.00 H ATOM 321 N ALA A 25 5.505 2.684 -0.563 1.00 0.00 N ATOM 322 CA ALA A 25 6.073 1.434 -1.051 1.00 0.00 C ATOM 323 C ALA A 25 4.977 0.441 -1.422 1.00 0.00 C ATOM 324 O ALA A 25 4.185 0.032 -0.573 1.00 0.00 O ATOM 325 CB ALA A 25 7.002 0.833 -0.007 1.00 0.00 C ATOM 326 H ALA A 25 5.649 2.942 0.371 1.00 0.00 H ATOM 327 HA ALA A 25 6.658 1.656 -1.933 1.00 0.00 H ATOM 328 HB1 ALA A 25 6.811 1.293 0.952 1.00 0.00 H ATOM 329 HB2 ALA A 25 6.827 -0.230 0.062 1.00 0.00 H ATOM 330 HB3 ALA A 25 8.028 1.011 -0.293 1.00 0.00 H ATOM 331 N ILE A 26 4.939 0.057 -2.693 1.00 0.00 N ATOM 332 CA ILE A 26 3.940 -0.890 -3.175 1.00 0.00 C ATOM 333 C ILE A 26 4.119 -2.257 -2.523 1.00 0.00 C ATOM 334 O ILE A 26 3.150 -2.985 -2.307 1.00 0.00 O ATOM 335 CB ILE A 26 4.008 -1.050 -4.705 1.00 0.00 C ATOM 336 CG1 ILE A 26 5.280 -1.800 -5.105 1.00 0.00 C ATOM 337 CG2 ILE A 26 3.954 0.311 -5.383 1.00 0.00 C ATOM 338 CD1 ILE A 26 6.542 -0.982 -4.938 1.00 0.00 C ATOM 339 H ILE A 26 5.598 0.417 -3.322 1.00 0.00 H ATOM 340 HA ILE A 26 2.964 -0.504 -2.916 1.00 0.00 H ATOM 341 HB ILE A 26 3.148 -1.618 -5.024 1.00 0.00 H ATOM 342 HG12 ILE A 26 5.376 -2.684 -4.496 1.00 0.00 H ATOM 343 HG13 ILE A 26 5.207 -2.090 -6.144 1.00 0.00 H ATOM 344 HG21 ILE A 26 4.195 0.201 -6.430 1.00 0.00 H ATOM 345 HG22 ILE A 26 2.961 0.723 -5.285 1.00 0.00 H ATOM 346 HG23 ILE A 26 4.667 0.975 -4.917 1.00 0.00 H ATOM 347 HD11 ILE A 26 6.377 0.016 -5.315 1.00 0.00 H ATOM 348 HD12 ILE A 26 6.805 -0.935 -3.892 1.00 0.00 H ATOM 349 HD13 ILE A 26 7.347 -1.446 -5.491 1.00 0.00 H ATOM 350 N LYS A 27 5.364 -2.599 -2.211 1.00 0.00 N ATOM 351 CA LYS A 27 5.672 -3.877 -1.581 1.00 0.00 C ATOM 352 C LYS A 27 6.484 -3.674 -0.306 1.00 0.00 C ATOM 353 O LYS A 27 6.908 -2.559 0.001 1.00 0.00 O ATOM 354 CB LYS A 27 6.442 -4.776 -2.552 1.00 0.00 C ATOM 355 CG LYS A 27 7.808 -4.231 -2.930 1.00 0.00 C ATOM 356 CD LYS A 27 8.747 -5.340 -3.373 1.00 0.00 C ATOM 357 CE LYS A 27 10.171 -4.832 -3.541 1.00 0.00 C ATOM 358 NZ LYS A 27 10.291 -3.885 -4.684 1.00 0.00 N ATOM 359 H LYS A 27 6.095 -1.975 -2.409 1.00 0.00 H ATOM 360 HA LYS A 27 4.738 -4.355 -1.326 1.00 0.00 H ATOM 361 HB2 LYS A 27 6.577 -5.745 -2.095 1.00 0.00 H ATOM 362 HB3 LYS A 27 5.860 -4.891 -3.455 1.00 0.00 H ATOM 363 HG2 LYS A 27 7.693 -3.527 -3.741 1.00 0.00 H ATOM 364 HG3 LYS A 27 8.236 -3.730 -2.074 1.00 0.00 H ATOM 365 HD2 LYS A 27 8.742 -6.123 -2.630 1.00 0.00 H ATOM 366 HD3 LYS A 27 8.402 -5.736 -4.318 1.00 0.00 H ATOM 367 HE2 LYS A 27 10.468 -4.327 -2.634 1.00 0.00 H ATOM 368 HE3 LYS A 27 10.822 -5.676 -3.713 1.00 0.00 H ATOM 369 HZ1 LYS A 27 9.895 -4.314 -5.545 1.00 0.00 H ATOM 370 HZ2 LYS A 27 11.291 -3.655 -4.853 1.00 0.00 H ATOM 371 HZ3 LYS A 27 9.774 -3.007 -4.477 1.00 0.00 H ATOM 372 N CYS A 28 6.700 -4.758 0.431 1.00 0.00 N ATOM 373 CA CYS A 28 7.463 -4.699 1.672 1.00 0.00 C ATOM 374 C CYS A 28 8.956 -4.557 1.387 1.00 0.00 C ATOM 375 O CYS A 28 9.392 -4.661 0.241 1.00 0.00 O ATOM 376 CB CYS A 28 7.210 -5.954 2.511 1.00 0.00 C ATOM 377 SG CYS A 28 7.538 -5.737 4.290 1.00 0.00 S ATOM 378 H CYS A 28 6.337 -5.619 0.134 1.00 0.00 H ATOM 379 HA CYS A 28 7.132 -3.834 2.226 1.00 0.00 H ATOM 380 HB2 CYS A 28 6.176 -6.247 2.402 1.00 0.00 H ATOM 381 HB3 CYS A 28 7.845 -6.751 2.153 1.00 0.00 H ATOM 382 N VAL A 29 9.734 -4.321 2.439 1.00 0.00 N ATOM 383 CA VAL A 29 11.177 -4.166 2.302 1.00 0.00 C ATOM 384 C VAL A 29 11.917 -5.340 2.934 1.00 0.00 C ATOM 385 O VAL A 29 12.953 -5.776 2.431 1.00 0.00 O ATOM 386 CB VAL A 29 11.665 -2.857 2.951 1.00 0.00 C ATOM 387 CG1 VAL A 29 11.326 -2.836 4.433 1.00 0.00 C ATOM 388 CG2 VAL A 29 13.161 -2.681 2.735 1.00 0.00 C ATOM 389 H VAL A 29 9.327 -4.249 3.327 1.00 0.00 H ATOM 390 HA VAL A 29 11.411 -4.130 1.248 1.00 0.00 H ATOM 391 HB VAL A 29 11.155 -2.032 2.476 1.00 0.00 H ATOM 392 HG11 VAL A 29 11.646 -3.762 4.888 1.00 0.00 H ATOM 393 HG12 VAL A 29 11.831 -2.007 4.907 1.00 0.00 H ATOM 394 HG13 VAL A 29 10.258 -2.727 4.557 1.00 0.00 H ATOM 395 HG21 VAL A 29 13.341 -1.758 2.206 1.00 0.00 H ATOM 396 HG22 VAL A 29 13.662 -2.651 3.692 1.00 0.00 H ATOM 397 HG23 VAL A 29 13.541 -3.509 2.156 1.00 0.00 H ATOM 398 N ALA A 30 11.379 -5.847 4.038 1.00 0.00 N ATOM 399 CA ALA A 30 11.987 -6.972 4.737 1.00 0.00 C ATOM 400 C ALA A 30 11.706 -8.285 4.013 1.00 0.00 C ATOM 401 O ALA A 30 12.625 -8.956 3.543 1.00 0.00 O ATOM 402 CB ALA A 30 11.482 -7.039 6.170 1.00 0.00 C ATOM 403 H ALA A 30 10.553 -5.456 4.390 1.00 0.00 H ATOM 404 HA ALA A 30 13.055 -6.810 4.764 1.00 0.00 H ATOM 405 HB1 ALA A 30 11.995 -6.298 6.766 1.00 0.00 H ATOM 406 HB2 ALA A 30 10.420 -6.842 6.187 1.00 0.00 H ATOM 407 HB3 ALA A 30 11.673 -8.022 6.574 1.00 0.00 H ATOM 408 N CYS A 31 10.430 -8.647 3.929 1.00 0.00 N ATOM 409 CA CYS A 31 10.026 -9.880 3.264 1.00 0.00 C ATOM 410 C CYS A 31 9.822 -9.650 1.769 1.00 0.00 C ATOM 411 O CYS A 31 9.839 -10.593 0.979 1.00 0.00 O ATOM 412 CB CYS A 31 8.739 -10.423 3.888 1.00 0.00 C ATOM 413 SG CYS A 31 7.286 -9.351 3.646 1.00 0.00 S ATOM 414 H CYS A 31 9.742 -8.070 4.324 1.00 0.00 H ATOM 415 HA CYS A 31 10.815 -10.604 3.400 1.00 0.00 H ATOM 416 HB2 CYS A 31 8.514 -11.384 3.450 1.00 0.00 H ATOM 417 HB3 CYS A 31 8.887 -10.543 4.951 1.00 0.00 H ATOM 418 N GLU A 32 9.630 -8.390 1.390 1.00 0.00 N ATOM 419 CA GLU A 32 9.422 -8.037 -0.009 1.00 0.00 C ATOM 420 C GLU A 32 8.134 -8.659 -0.541 1.00 0.00 C ATOM 421 O GLU A 32 8.085 -9.143 -1.673 1.00 0.00 O ATOM 422 CB GLU A 32 10.611 -8.497 -0.856 1.00 0.00 C ATOM 423 CG GLU A 32 11.928 -7.855 -0.455 1.00 0.00 C ATOM 424 CD GLU A 32 13.087 -8.313 -1.320 1.00 0.00 C ATOM 425 OE1 GLU A 32 13.179 -9.528 -1.595 1.00 0.00 O ATOM 426 OE2 GLU A 32 13.902 -7.456 -1.721 1.00 0.00 O ATOM 427 H GLU A 32 9.627 -7.682 2.068 1.00 0.00 H ATOM 428 HA GLU A 32 9.342 -6.963 -0.072 1.00 0.00 H ATOM 429 HB2 GLU A 32 10.712 -9.568 -0.761 1.00 0.00 H ATOM 430 HB3 GLU A 32 10.416 -8.253 -1.890 1.00 0.00 H ATOM 431 HG2 GLU A 32 11.834 -6.783 -0.546 1.00 0.00 H ATOM 432 HG3 GLU A 32 12.141 -8.111 0.572 1.00 0.00 H ATOM 433 N THR A 33 7.091 -8.641 0.283 1.00 0.00 N ATOM 434 CA THR A 33 5.803 -9.203 -0.103 1.00 0.00 C ATOM 435 C THR A 33 4.890 -8.134 -0.693 1.00 0.00 C ATOM 436 O THR A 33 4.848 -6.995 -0.229 1.00 0.00 O ATOM 437 CB THR A 33 5.095 -9.861 1.097 1.00 0.00 C ATOM 438 OG1 THR A 33 3.972 -10.626 0.645 1.00 0.00 O ATOM 439 CG2 THR A 33 4.630 -8.809 2.094 1.00 0.00 C ATOM 440 H THR A 33 7.192 -8.241 1.171 1.00 0.00 H ATOM 441 HA THR A 33 5.981 -9.964 -0.850 1.00 0.00 H ATOM 442 HB THR A 33 5.794 -10.520 1.592 1.00 0.00 H ATOM 443 HG1 THR A 33 3.993 -11.496 1.051 1.00 0.00 H ATOM 444 HG21 THR A 33 3.760 -8.303 1.703 1.00 0.00 H ATOM 445 HG22 THR A 33 5.421 -8.093 2.256 1.00 0.00 H ATOM 446 HG23 THR A 33 4.379 -9.287 3.029 1.00 0.00 H ATOM 447 N PRO A 34 4.141 -8.507 -1.741 1.00 0.00 N ATOM 448 CA PRO A 34 3.214 -7.594 -2.416 1.00 0.00 C ATOM 449 C PRO A 34 2.007 -7.249 -1.551 1.00 0.00 C ATOM 450 O PRO A 34 1.307 -8.135 -1.061 1.00 0.00 O ATOM 451 CB PRO A 34 2.777 -8.383 -3.653 1.00 0.00 C ATOM 452 CG PRO A 34 2.957 -9.812 -3.273 1.00 0.00 C ATOM 453 CD PRO A 34 4.140 -9.849 -2.347 1.00 0.00 C ATOM 454 HA PRO A 34 3.708 -6.684 -2.724 1.00 0.00 H ATOM 455 HB2 PRO A 34 1.744 -8.160 -3.879 1.00 0.00 H ATOM 456 HB3 PRO A 34 3.401 -8.117 -4.493 1.00 0.00 H ATOM 457 HG2 PRO A 34 2.073 -10.172 -2.768 1.00 0.00 H ATOM 458 HG3 PRO A 34 3.153 -10.404 -4.155 1.00 0.00 H ATOM 459 HD2 PRO A 34 4.006 -10.612 -1.594 1.00 0.00 H ATOM 460 HD3 PRO A 34 5.050 -10.021 -2.903 1.00 0.00 H ATOM 461 N LYS A 35 1.768 -5.955 -1.367 1.00 0.00 N ATOM 462 CA LYS A 35 0.644 -5.491 -0.562 1.00 0.00 C ATOM 463 C LYS A 35 -0.667 -6.089 -1.062 1.00 0.00 C ATOM 464 O LYS A 35 -0.905 -6.206 -2.264 1.00 0.00 O ATOM 465 CB LYS A 35 0.564 -3.963 -0.593 1.00 0.00 C ATOM 466 CG LYS A 35 -0.143 -3.366 0.611 1.00 0.00 C ATOM 467 CD LYS A 35 -0.052 -1.849 0.617 1.00 0.00 C ATOM 468 CE LYS A 35 -0.920 -1.243 1.709 1.00 0.00 C ATOM 469 NZ LYS A 35 -2.345 -1.136 1.290 1.00 0.00 N ATOM 470 H LYS A 35 2.362 -5.295 -1.784 1.00 0.00 H ATOM 471 HA LYS A 35 0.808 -5.814 0.455 1.00 0.00 H ATOM 472 HB2 LYS A 35 1.567 -3.563 -0.630 1.00 0.00 H ATOM 473 HB3 LYS A 35 0.032 -3.660 -1.483 1.00 0.00 H ATOM 474 HG2 LYS A 35 -1.184 -3.653 0.585 1.00 0.00 H ATOM 475 HG3 LYS A 35 0.315 -3.749 1.513 1.00 0.00 H ATOM 476 HD2 LYS A 35 0.974 -1.559 0.786 1.00 0.00 H ATOM 477 HD3 LYS A 35 -0.381 -1.474 -0.342 1.00 0.00 H ATOM 478 HE2 LYS A 35 -0.858 -1.866 2.588 1.00 0.00 H ATOM 479 HE3 LYS A 35 -0.547 -0.256 1.940 1.00 0.00 H ATOM 480 HZ1 LYS A 35 -2.405 -0.776 0.316 1.00 0.00 H ATOM 481 HZ2 LYS A 35 -2.855 -0.485 1.920 1.00 0.00 H ATOM 482 HZ3 LYS A 35 -2.801 -2.070 1.331 1.00 0.00 H ATOM 483 N PRO A 36 -1.540 -6.475 -0.120 1.00 0.00 N ATOM 484 CA PRO A 36 -2.842 -7.066 -0.442 1.00 0.00 C ATOM 485 C PRO A 36 -3.803 -6.052 -1.054 1.00 0.00 C ATOM 486 O PRO A 36 -3.473 -4.875 -1.193 1.00 0.00 O ATOM 487 CB PRO A 36 -3.362 -7.541 0.917 1.00 0.00 C ATOM 488 CG PRO A 36 -2.677 -6.668 1.911 1.00 0.00 C ATOM 489 CD PRO A 36 -1.322 -6.365 1.332 1.00 0.00 C ATOM 490 HA PRO A 36 -2.741 -7.911 -1.106 1.00 0.00 H ATOM 491 HB2 PRO A 36 -4.435 -7.420 0.958 1.00 0.00 H ATOM 492 HB3 PRO A 36 -3.106 -8.580 1.062 1.00 0.00 H ATOM 493 HG2 PRO A 36 -3.238 -5.756 2.048 1.00 0.00 H ATOM 494 HG3 PRO A 36 -2.574 -7.192 2.850 1.00 0.00 H ATOM 495 HD2 PRO A 36 -1.012 -5.367 1.601 1.00 0.00 H ATOM 496 HD3 PRO A 36 -0.597 -7.091 1.669 1.00 0.00 H ATOM 497 N GLY A 37 -4.994 -6.517 -1.419 1.00 0.00 N ATOM 498 CA GLY A 37 -5.984 -5.637 -2.012 1.00 0.00 C ATOM 499 C GLY A 37 -5.649 -5.269 -3.444 1.00 0.00 C ATOM 500 O GLY A 37 -4.971 -4.273 -3.695 1.00 0.00 O ATOM 501 H GLY A 37 -5.202 -7.465 -1.284 1.00 0.00 H ATOM 502 HA2 GLY A 37 -6.945 -6.130 -1.993 1.00 0.00 H ATOM 503 HA3 GLY A 37 -6.043 -4.733 -1.425 1.00 0.00 H ATOM 504 N THR A 38 -6.124 -6.077 -4.388 1.00 0.00 N ATOM 505 CA THR A 38 -5.869 -5.833 -5.802 1.00 0.00 C ATOM 506 C THR A 38 -6.486 -4.514 -6.252 1.00 0.00 C ATOM 507 O THR A 38 -5.857 -3.737 -6.972 1.00 0.00 O ATOM 508 CB THR A 38 -6.423 -6.972 -6.677 1.00 0.00 C ATOM 509 OG1 THR A 38 -6.138 -6.713 -8.057 1.00 0.00 O ATOM 510 CG2 THR A 38 -7.925 -7.121 -6.484 1.00 0.00 C ATOM 511 H THR A 38 -6.658 -6.855 -4.125 1.00 0.00 H ATOM 512 HA THR A 38 -4.799 -5.786 -5.944 1.00 0.00 H ATOM 513 HB THR A 38 -5.944 -7.896 -6.386 1.00 0.00 H ATOM 514 HG1 THR A 38 -5.743 -7.493 -8.454 1.00 0.00 H ATOM 515 HG21 THR A 38 -8.191 -6.813 -5.484 1.00 0.00 H ATOM 516 HG22 THR A 38 -8.206 -8.154 -6.630 1.00 0.00 H ATOM 517 HG23 THR A 38 -8.443 -6.502 -7.201 1.00 0.00 H ATOM 518 N CYS A 39 -7.719 -4.267 -5.824 1.00 0.00 N ATOM 519 CA CYS A 39 -8.422 -3.041 -6.185 1.00 0.00 C ATOM 520 C CYS A 39 -8.082 -1.914 -5.214 1.00 0.00 C ATOM 521 O CYS A 39 -7.827 -2.153 -4.034 1.00 0.00 O ATOM 522 CB CYS A 39 -9.933 -3.280 -6.199 1.00 0.00 C ATOM 523 SG CYS A 39 -10.661 -3.500 -4.559 1.00 0.00 S ATOM 524 H CYS A 39 -8.168 -4.924 -5.253 1.00 0.00 H ATOM 525 HA CYS A 39 -8.102 -2.755 -7.175 1.00 0.00 H ATOM 526 HB2 CYS A 39 -10.419 -2.434 -6.663 1.00 0.00 H ATOM 527 HB3 CYS A 39 -10.143 -4.168 -6.776 1.00 0.00 H ATOM 528 HG CYS A 39 -11.606 -4.422 -4.652 1.00 0.00 H ATOM 529 N VAL A 40 -8.080 -0.685 -5.720 1.00 0.00 N ATOM 530 CA VAL A 40 -7.771 0.479 -4.898 1.00 0.00 C ATOM 531 C VAL A 40 -9.044 1.141 -4.382 1.00 0.00 C ATOM 532 O VAL A 40 -9.894 1.571 -5.163 1.00 0.00 O ATOM 533 CB VAL A 40 -6.947 1.517 -5.682 1.00 0.00 C ATOM 534 CG1 VAL A 40 -5.601 0.936 -6.086 1.00 0.00 C ATOM 535 CG2 VAL A 40 -7.718 1.997 -6.903 1.00 0.00 C ATOM 536 H VAL A 40 -8.292 -0.558 -6.668 1.00 0.00 H ATOM 537 HA VAL A 40 -7.183 0.146 -4.055 1.00 0.00 H ATOM 538 HB VAL A 40 -6.769 2.366 -5.039 1.00 0.00 H ATOM 539 HG11 VAL A 40 -5.593 0.751 -7.150 1.00 0.00 H ATOM 540 HG12 VAL A 40 -4.816 1.635 -5.835 1.00 0.00 H ATOM 541 HG13 VAL A 40 -5.438 0.007 -5.560 1.00 0.00 H ATOM 542 HG21 VAL A 40 -8.564 2.586 -6.585 1.00 0.00 H ATOM 543 HG22 VAL A 40 -7.071 2.601 -7.523 1.00 0.00 H ATOM 544 HG23 VAL A 40 -8.064 1.144 -7.468 1.00 0.00 H ATOM 545 N LYS A 41 -9.169 1.222 -3.062 1.00 0.00 N ATOM 546 CA LYS A 41 -10.338 1.833 -2.440 1.00 0.00 C ATOM 547 C LYS A 41 -10.592 3.225 -3.010 1.00 0.00 C ATOM 548 O LYS A 41 -11.730 3.584 -3.312 1.00 0.00 O ATOM 549 CB LYS A 41 -10.148 1.919 -0.924 1.00 0.00 C ATOM 550 CG LYS A 41 -9.031 2.858 -0.503 1.00 0.00 C ATOM 551 CD LYS A 41 -8.534 2.542 0.898 1.00 0.00 C ATOM 552 CE LYS A 41 -9.452 3.127 1.960 1.00 0.00 C ATOM 553 NZ LYS A 41 -9.383 4.614 1.995 1.00 0.00 N ATOM 554 H LYS A 41 -8.458 0.861 -2.492 1.00 0.00 H ATOM 555 HA LYS A 41 -11.192 1.209 -2.652 1.00 0.00 H ATOM 556 HB2 LYS A 41 -11.068 2.264 -0.476 1.00 0.00 H ATOM 557 HB3 LYS A 41 -9.921 0.932 -0.545 1.00 0.00 H ATOM 558 HG2 LYS A 41 -8.209 2.760 -1.196 1.00 0.00 H ATOM 559 HG3 LYS A 41 -9.401 3.874 -0.523 1.00 0.00 H ATOM 560 HD2 LYS A 41 -8.495 1.470 1.023 1.00 0.00 H ATOM 561 HD3 LYS A 41 -7.544 2.957 1.021 1.00 0.00 H ATOM 562 HE2 LYS A 41 -10.466 2.827 1.746 1.00 0.00 H ATOM 563 HE3 LYS A 41 -9.158 2.738 2.924 1.00 0.00 H ATOM 564 HZ1 LYS A 41 -10.294 5.006 2.309 1.00 0.00 H ATOM 565 HZ2 LYS A 41 -9.166 4.984 1.048 1.00 0.00 H ATOM 566 HZ3 LYS A 41 -8.640 4.922 2.654 1.00 0.00 H ATOM 567 N ARG A 42 -9.525 4.004 -3.156 1.00 0.00 N ATOM 568 CA ARG A 42 -9.633 5.356 -3.691 1.00 0.00 C ATOM 569 C ARG A 42 -10.736 5.438 -4.742 1.00 0.00 C ATOM 570 O ARG A 42 -11.436 6.446 -4.844 1.00 0.00 O ATOM 571 CB ARG A 42 -8.300 5.795 -4.299 1.00 0.00 C ATOM 572 CG ARG A 42 -7.264 6.205 -3.265 1.00 0.00 C ATOM 573 CD ARG A 42 -6.078 6.904 -3.912 1.00 0.00 C ATOM 574 NE ARG A 42 -5.055 7.264 -2.934 1.00 0.00 N ATOM 575 CZ ARG A 42 -5.074 8.391 -2.231 1.00 0.00 C ATOM 576 NH1 ARG A 42 -6.059 9.263 -2.398 1.00 0.00 N ATOM 577 NH2 ARG A 42 -4.107 8.648 -1.360 1.00 0.00 N ATOM 578 H ARG A 42 -8.644 3.661 -2.897 1.00 0.00 H ATOM 579 HA ARG A 42 -9.881 6.017 -2.874 1.00 0.00 H ATOM 580 HB2 ARG A 42 -7.895 4.977 -4.877 1.00 0.00 H ATOM 581 HB3 ARG A 42 -8.476 6.635 -4.954 1.00 0.00 H ATOM 582 HG2 ARG A 42 -7.723 6.880 -2.558 1.00 0.00 H ATOM 583 HG3 ARG A 42 -6.915 5.323 -2.750 1.00 0.00 H ATOM 584 HD2 ARG A 42 -5.643 6.241 -4.646 1.00 0.00 H ATOM 585 HD3 ARG A 42 -6.428 7.801 -4.400 1.00 0.00 H ATOM 586 HE ARG A 42 -4.318 6.633 -2.795 1.00 0.00 H ATOM 587 HH11 ARG A 42 -6.789 9.072 -3.053 1.00 0.00 H ATOM 588 HH12 ARG A 42 -6.071 10.111 -1.867 1.00 0.00 H ATOM 589 HH21 ARG A 42 -3.363 7.992 -1.231 1.00 0.00 H ATOM 590 HH22 ARG A 42 -4.122 9.496 -0.832 1.00 0.00 H ATOM 591 N ALA A 43 -10.884 4.372 -5.521 1.00 0.00 N ATOM 592 CA ALA A 43 -11.903 4.323 -6.563 1.00 0.00 C ATOM 593 C ALA A 43 -13.188 5.005 -6.107 1.00 0.00 C ATOM 594 O ALA A 43 -13.716 5.880 -6.794 1.00 0.00 O ATOM 595 CB ALA A 43 -12.181 2.881 -6.962 1.00 0.00 C ATOM 596 H ALA A 43 -10.296 3.599 -5.391 1.00 0.00 H ATOM 597 HA ALA A 43 -11.519 4.843 -7.429 1.00 0.00 H ATOM 598 HB1 ALA A 43 -13.212 2.786 -7.269 1.00 0.00 H ATOM 599 HB2 ALA A 43 -11.533 2.603 -7.780 1.00 0.00 H ATOM 600 HB3 ALA A 43 -11.995 2.233 -6.119 1.00 0.00 H ATOM 601 N LEU A 44 -13.688 4.599 -4.945 1.00 0.00 N ATOM 602 CA LEU A 44 -14.913 5.171 -4.397 1.00 0.00 C ATOM 603 C LEU A 44 -14.755 6.669 -4.159 1.00 0.00 C ATOM 604 O LEU A 44 -13.655 7.213 -4.258 1.00 0.00 O ATOM 605 CB LEU A 44 -15.284 4.471 -3.088 1.00 0.00 C ATOM 606 CG LEU A 44 -14.307 4.658 -1.927 1.00 0.00 C ATOM 607 CD1 LEU A 44 -14.636 5.924 -1.151 1.00 0.00 C ATOM 608 CD2 LEU A 44 -14.334 3.445 -1.008 1.00 0.00 C ATOM 609 H LEU A 44 -13.222 3.898 -4.443 1.00 0.00 H ATOM 610 HA LEU A 44 -15.702 5.013 -5.117 1.00 0.00 H ATOM 611 HB2 LEU A 44 -16.246 4.847 -2.774 1.00 0.00 H ATOM 612 HB3 LEU A 44 -15.362 3.413 -3.290 1.00 0.00 H ATOM 613 HG LEU A 44 -13.305 4.759 -2.320 1.00 0.00 H ATOM 614 HD11 LEU A 44 -13.735 6.315 -0.702 1.00 0.00 H ATOM 615 HD12 LEU A 44 -15.354 5.696 -0.377 1.00 0.00 H ATOM 616 HD13 LEU A 44 -15.053 6.660 -1.823 1.00 0.00 H ATOM 617 HD21 LEU A 44 -13.389 2.925 -1.072 1.00 0.00 H ATOM 618 HD22 LEU A 44 -15.131 2.782 -1.310 1.00 0.00 H ATOM 619 HD23 LEU A 44 -14.500 3.768 0.009 1.00 0.00 H ATOM 620 N THR A 45 -15.863 7.333 -3.844 1.00 0.00 N ATOM 621 CA THR A 45 -15.849 8.768 -3.591 1.00 0.00 C ATOM 622 C THR A 45 -15.543 9.065 -2.127 1.00 0.00 C ATOM 623 O THR A 45 -16.162 8.499 -1.226 1.00 0.00 O ATOM 624 CB THR A 45 -17.194 9.418 -3.965 1.00 0.00 C ATOM 625 OG1 THR A 45 -17.526 9.111 -5.323 1.00 0.00 O ATOM 626 CG2 THR A 45 -17.136 10.927 -3.780 1.00 0.00 C ATOM 627 H THR A 45 -16.710 6.844 -3.781 1.00 0.00 H ATOM 628 HA THR A 45 -15.077 9.207 -4.207 1.00 0.00 H ATOM 629 HB THR A 45 -17.962 9.020 -3.316 1.00 0.00 H ATOM 630 HG1 THR A 45 -16.761 9.266 -5.883 1.00 0.00 H ATOM 631 HG21 THR A 45 -17.387 11.174 -2.759 1.00 0.00 H ATOM 632 HG22 THR A 45 -17.841 11.399 -4.449 1.00 0.00 H ATOM 633 HG23 THR A 45 -16.140 11.278 -4.000 1.00 0.00 H ATOM 634 N LEU A 46 -14.585 9.956 -1.897 1.00 0.00 N ATOM 635 CA LEU A 46 -14.197 10.330 -0.542 1.00 0.00 C ATOM 636 C LEU A 46 -15.370 10.955 0.208 1.00 0.00 C ATOM 637 O LEU A 46 -16.374 11.337 -0.395 1.00 0.00 O ATOM 638 CB LEU A 46 -13.021 11.308 -0.578 1.00 0.00 C ATOM 639 CG LEU A 46 -12.051 11.235 0.602 1.00 0.00 C ATOM 640 CD1 LEU A 46 -10.931 10.248 0.311 1.00 0.00 C ATOM 641 CD2 LEU A 46 -11.484 12.612 0.913 1.00 0.00 C ATOM 642 H LEU A 46 -14.127 10.374 -2.656 1.00 0.00 H ATOM 643 HA LEU A 46 -13.893 9.432 -0.025 1.00 0.00 H ATOM 644 HB2 LEU A 46 -12.460 11.116 -1.479 1.00 0.00 H ATOM 645 HB3 LEU A 46 -13.426 12.309 -0.613 1.00 0.00 H ATOM 646 HG LEU A 46 -12.583 10.886 1.476 1.00 0.00 H ATOM 647 HD11 LEU A 46 -11.109 9.331 0.852 1.00 0.00 H ATOM 648 HD12 LEU A 46 -9.988 10.673 0.624 1.00 0.00 H ATOM 649 HD13 LEU A 46 -10.899 10.042 -0.749 1.00 0.00 H ATOM 650 HD21 LEU A 46 -10.745 12.528 1.695 1.00 0.00 H ATOM 651 HD22 LEU A 46 -12.282 13.264 1.240 1.00 0.00 H ATOM 652 HD23 LEU A 46 -11.026 13.021 0.025 1.00 0.00 H ATOM 653 N THR A 47 -15.236 11.058 1.526 1.00 0.00 N ATOM 654 CA THR A 47 -16.283 11.637 2.358 1.00 0.00 C ATOM 655 C THR A 47 -16.475 13.117 2.049 1.00 0.00 C ATOM 656 O THR A 47 -15.686 13.681 1.292 1.00 0.00 O ATOM 657 CB THR A 47 -15.964 11.474 3.857 1.00 0.00 C ATOM 658 OG1 THR A 47 -17.070 11.928 4.645 1.00 0.00 O ATOM 659 CG2 THR A 47 -14.714 12.255 4.232 1.00 0.00 C ATOM 660 H THR A 47 -14.412 10.735 1.948 1.00 0.00 H ATOM 661 HA THR A 47 -17.204 11.112 2.148 1.00 0.00 H ATOM 662 HB THR A 47 -15.792 10.427 4.061 1.00 0.00 H ATOM 663 HG1 THR A 47 -17.744 11.245 4.674 1.00 0.00 H ATOM 664 HG21 THR A 47 -14.637 12.317 5.307 1.00 0.00 H ATOM 665 HG22 THR A 47 -14.772 13.250 3.816 1.00 0.00 H ATOM 666 HG23 THR A 47 -13.844 11.751 3.838 1.00 0.00 H