ATOM 1 N ALA A 1 9.693 -8.727 -0.407 1.00 0.00 N ATOM 2 CA ALA A 1 9.569 -9.078 -1.816 1.00 0.00 C ATOM 3 C ALA A 1 8.136 -9.473 -2.160 1.00 0.00 C ATOM 4 O ALA A 1 7.879 -10.596 -2.591 1.00 0.00 O ATOM 5 CB ALA A 1 10.527 -10.207 -2.164 1.00 0.00 C ATOM 6 H ALA A 1 10.009 -7.782 -0.325 1.00 0.00 H ATOM 7 HA ALA A 1 9.830 -8.192 -2.413 1.00 0.00 H ATOM 8 HB1 ALA A 1 10.292 -11.090 -1.552 1.00 0.00 H ATOM 9 HB2 ALA A 1 10.423 -10.462 -3.229 1.00 0.00 H ATOM 10 HB3 ALA A 1 11.560 -9.887 -1.963 1.00 0.00 H ATOM 11 N GLY A 2 7.207 -8.541 -1.966 1.00 0.00 N ATOM 12 CA GLY A 2 5.816 -8.806 -2.277 1.00 0.00 C ATOM 13 C GLY A 2 4.933 -8.792 -1.045 1.00 0.00 C ATOM 14 O GLY A 2 5.191 -9.511 -0.078 1.00 0.00 O ATOM 15 H GLY A 2 7.390 -7.626 -1.606 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.454 -8.053 -2.992 1.00 0.00 H ATOM 17 HA3 GLY A 2 5.734 -9.785 -2.772 1.00 0.00 H ATOM 18 N LEU A 3 3.890 -7.971 -1.075 1.00 0.00 N ATOM 19 CA LEU A 3 2.961 -7.871 0.045 1.00 0.00 C ATOM 20 C LEU A 3 1.516 -7.889 -0.442 1.00 0.00 C ATOM 21 O LEU A 3 1.138 -7.117 -1.323 1.00 0.00 O ATOM 22 CB LEU A 3 3.239 -6.598 0.855 1.00 0.00 C ATOM 23 CG LEU A 3 2.188 -6.260 1.920 1.00 0.00 C ATOM 24 CD1 LEU A 3 2.183 -7.328 3.005 1.00 0.00 C ATOM 25 CD2 LEU A 3 2.488 -4.891 2.513 1.00 0.00 C ATOM 26 H LEU A 3 3.670 -7.376 -1.848 1.00 0.00 H ATOM 27 HA LEU A 3 3.112 -8.744 0.697 1.00 0.00 H ATOM 28 HB2 LEU A 3 4.217 -6.702 1.348 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.319 -5.750 0.159 1.00 0.00 H ATOM 30 HG LEU A 3 1.191 -6.235 1.457 1.00 0.00 H ATOM 31 HD11 LEU A 3 1.427 -7.077 3.764 1.00 0.00 H ATOM 32 HD12 LEU A 3 1.944 -8.304 2.558 1.00 0.00 H ATOM 33 HD13 LEU A 3 3.175 -7.375 3.478 1.00 0.00 H ATOM 34 HD21 LEU A 3 2.460 -4.132 1.717 1.00 0.00 H ATOM 35 HD22 LEU A 3 1.734 -4.649 3.277 1.00 0.00 H ATOM 36 HD23 LEU A 3 3.487 -4.901 2.974 1.00 0.00 H ATOM 37 N SER A 4 0.710 -8.772 0.139 1.00 0.00 N ATOM 38 CA SER A 4 -0.740 -8.655 0.055 1.00 0.00 C ATOM 39 C SER A 4 -1.329 -8.218 1.392 1.00 0.00 C ATOM 40 O SER A 4 -1.222 -8.925 2.393 1.00 0.00 O ATOM 41 CB SER A 4 -1.347 -9.973 -0.386 1.00 0.00 C ATOM 42 OG SER A 4 -2.747 -9.925 -0.414 1.00 0.00 O ATOM 43 H SER A 4 1.031 -9.561 0.663 1.00 0.00 H ATOM 44 HA SER A 4 -0.982 -7.885 -0.693 1.00 0.00 H ATOM 45 HB2 SER A 4 -0.970 -10.232 -1.386 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.022 -10.772 0.297 1.00 0.00 H ATOM 47 HG SER A 4 -3.105 -10.810 -0.710 1.00 0.00 H ATOM 48 N PHE A 5 -1.953 -7.044 1.400 1.00 0.00 N ATOM 49 CA PHE A 5 -2.356 -6.400 2.645 1.00 0.00 C ATOM 50 C PHE A 5 -3.769 -5.839 2.536 1.00 0.00 C ATOM 51 O PHE A 5 -4.097 -5.130 1.583 1.00 0.00 O ATOM 52 CB PHE A 5 -1.373 -5.288 3.016 1.00 0.00 C ATOM 53 CG PHE A 5 -1.679 -4.620 4.326 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.421 -5.265 5.526 1.00 0.00 C ATOM 55 CD2 PHE A 5 -2.226 -3.347 4.361 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.702 -4.652 6.732 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.507 -2.731 5.566 1.00 0.00 C ATOM 58 CZ PHE A 5 -2.245 -3.385 6.753 1.00 0.00 C ATOM 59 H PHE A 5 -2.186 -6.530 0.575 1.00 0.00 H ATOM 60 HA PHE A 5 -2.346 -7.161 3.440 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.357 -5.708 3.058 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.374 -4.530 2.219 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.988 -6.276 5.518 1.00 0.00 H ATOM 64 HD2 PHE A 5 -2.439 -2.821 3.419 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.492 -5.176 7.676 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.939 -1.720 5.579 1.00 0.00 H ATOM 67 HZ PHE A 5 -2.469 -2.897 7.713 1.00 0.00 H ATOM 68 N HIS A 6 -4.607 -6.163 3.518 1.00 0.00 N ATOM 69 CA HIS A 6 -6.001 -5.736 3.505 1.00 0.00 C ATOM 70 C HIS A 6 -6.171 -4.409 4.237 1.00 0.00 C ATOM 71 O HIS A 6 -5.643 -4.222 5.334 1.00 0.00 O ATOM 72 CB HIS A 6 -6.902 -6.803 4.136 1.00 0.00 C ATOM 73 CG HIS A 6 -8.364 -6.530 3.972 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.052 -5.650 4.780 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.270 -7.022 3.094 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.319 -5.611 4.406 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.477 -6.434 3.386 1.00 0.00 N ATOM 78 H HIS A 6 -4.349 -6.708 4.315 1.00 0.00 H ATOM 79 HA HIS A 6 -6.300 -5.597 2.456 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.668 -7.780 3.687 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.670 -6.878 5.209 1.00 0.00 H ATOM 82 HD2 HIS A 6 -9.076 -7.755 2.297 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.107 -4.997 4.866 1.00 0.00 H ATOM 84 N VAL A 7 -6.909 -3.489 3.624 1.00 0.00 N ATOM 85 CA VAL A 7 -7.083 -2.154 4.181 1.00 0.00 C ATOM 86 C VAL A 7 -8.559 -1.830 4.383 1.00 0.00 C ATOM 87 O VAL A 7 -9.352 -1.892 3.443 1.00 0.00 O ATOM 88 CB VAL A 7 -6.450 -1.079 3.277 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.708 0.311 3.841 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.956 -1.322 3.124 1.00 0.00 C ATOM 91 H VAL A 7 -7.386 -3.641 2.759 1.00 0.00 H ATOM 92 HA VAL A 7 -6.573 -2.147 5.156 1.00 0.00 H ATOM 93 HB VAL A 7 -6.916 -1.144 2.283 1.00 0.00 H ATOM 94 HG11 VAL A 7 -6.250 1.065 3.184 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.792 0.488 3.901 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.269 0.386 4.847 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.789 -2.311 2.672 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.522 -0.546 2.476 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.475 -1.285 4.113 1.00 0.00 H ATOM 100 N GLU A 8 -8.921 -1.483 5.615 1.00 0.00 N ATOM 101 CA GLU A 8 -10.300 -1.138 5.937 1.00 0.00 C ATOM 102 C GLU A 8 -10.672 0.221 5.350 1.00 0.00 C ATOM 103 O GLU A 8 -11.784 0.414 4.858 1.00 0.00 O ATOM 104 CB GLU A 8 -10.513 -1.137 7.452 1.00 0.00 C ATOM 105 CG GLU A 8 -11.943 -0.847 7.886 1.00 0.00 C ATOM 106 CD GLU A 8 -12.096 -0.961 9.377 1.00 0.00 C ATOM 107 OE1 GLU A 8 -11.130 -1.270 10.031 1.00 0.00 O ATOM 108 OE2 GLU A 8 -13.147 -0.631 9.873 1.00 0.00 O ATOM 109 H GLU A 8 -8.291 -1.435 6.390 1.00 0.00 H ATOM 110 HA GLU A 8 -10.955 -1.899 5.489 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.213 -2.116 7.853 1.00 0.00 H ATOM 112 HB3 GLU A 8 -9.847 -0.387 7.903 1.00 0.00 H ATOM 113 HG2 GLU A 8 -12.229 0.165 7.562 1.00 0.00 H ATOM 114 HG3 GLU A 8 -12.629 -1.550 7.390 1.00 0.00 H ATOM 115 N ASP A 9 -9.735 1.161 5.408 1.00 0.00 N ATOM 116 CA ASP A 9 -10.005 2.536 5.007 1.00 0.00 C ATOM 117 C ASP A 9 -9.686 2.745 3.530 1.00 0.00 C ATOM 118 O ASP A 9 -8.988 3.689 3.162 1.00 0.00 O ATOM 119 CB ASP A 9 -9.199 3.514 5.865 1.00 0.00 C ATOM 120 CG ASP A 9 -9.642 3.589 7.320 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.688 3.069 7.628 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.866 4.024 8.135 1.00 0.00 O ATOM 123 H ASP A 9 -8.800 0.999 5.723 1.00 0.00 H ATOM 124 HA ASP A 9 -11.077 2.731 5.161 1.00 0.00 H ATOM 125 HB2 ASP A 9 -8.139 3.223 5.832 1.00 0.00 H ATOM 126 HB3 ASP A 9 -9.271 4.518 5.421 1.00 0.00 H ATOM 127 N MET A 10 -10.202 1.855 2.688 1.00 0.00 N ATOM 128 CA MET A 10 -10.137 2.043 1.243 1.00 0.00 C ATOM 129 C MET A 10 -11.287 2.915 0.754 1.00 0.00 C ATOM 130 O MET A 10 -12.434 2.735 1.163 1.00 0.00 O ATOM 131 CB MET A 10 -10.155 0.691 0.532 1.00 0.00 C ATOM 132 CG MET A 10 -8.865 -0.106 0.660 1.00 0.00 C ATOM 133 SD MET A 10 -7.439 0.768 -0.015 1.00 0.00 S ATOM 134 CE MET A 10 -7.875 0.839 -1.751 1.00 0.00 C ATOM 135 H MET A 10 -10.660 1.014 2.976 1.00 0.00 H ATOM 136 HA MET A 10 -9.194 2.557 1.005 1.00 0.00 H ATOM 137 HB2 MET A 10 -10.984 0.090 0.935 1.00 0.00 H ATOM 138 HB3 MET A 10 -10.365 0.855 -0.535 1.00 0.00 H ATOM 139 HG2 MET A 10 -8.683 -0.333 1.721 1.00 0.00 H ATOM 140 HG3 MET A 10 -8.980 -1.069 0.140 1.00 0.00 H ATOM 141 HE1 MET A 10 -8.752 1.490 -1.883 1.00 0.00 H ATOM 142 HE2 MET A 10 -7.029 1.243 -2.326 1.00 0.00 H ATOM 143 HE3 MET A 10 -8.113 -0.173 -2.112 1.00 0.00 H ATOM 144 N THR A 11 -10.973 3.864 -0.122 1.00 0.00 N ATOM 145 CA THR A 11 -11.980 4.772 -0.659 1.00 0.00 C ATOM 146 C THR A 11 -12.057 4.671 -2.178 1.00 0.00 C ATOM 147 O THR A 11 -13.091 4.299 -2.733 1.00 0.00 O ATOM 148 CB THR A 11 -11.690 6.233 -0.265 1.00 0.00 C ATOM 149 OG1 THR A 11 -10.363 6.587 -0.675 1.00 0.00 O ATOM 150 CG2 THR A 11 -11.818 6.414 1.240 1.00 0.00 C ATOM 151 H THR A 11 -10.048 4.021 -0.468 1.00 0.00 H ATOM 152 HA THR A 11 -12.945 4.470 -0.225 1.00 0.00 H ATOM 153 HB THR A 11 -12.421 6.885 -0.766 1.00 0.00 H ATOM 154 HG1 THR A 11 -10.177 7.536 -0.420 1.00 0.00 H ATOM 155 HG21 THR A 11 -11.099 5.757 1.751 1.00 0.00 H ATOM 156 HG22 THR A 11 -11.608 7.461 1.503 1.00 0.00 H ATOM 157 HG23 THR A 11 -12.839 6.155 1.555 1.00 0.00 H ATOM 158 N CYS A 12 -10.959 5.005 -2.845 1.00 0.00 N ATOM 159 CA CYS A 12 -10.917 4.999 -4.303 1.00 0.00 C ATOM 160 C CYS A 12 -9.662 4.294 -4.809 1.00 0.00 C ATOM 161 O CYS A 12 -8.805 3.893 -4.024 1.00 0.00 O ATOM 162 CB CYS A 12 -10.878 6.487 -4.649 1.00 0.00 C ATOM 163 SG CYS A 12 -9.415 7.359 -4.041 1.00 0.00 S ATOM 164 H CYS A 12 -10.102 5.278 -2.408 1.00 0.00 H ATOM 165 HA CYS A 12 -11.764 4.466 -4.759 1.00 0.00 H ATOM 166 HB2 CYS A 12 -10.927 6.598 -5.742 1.00 0.00 H ATOM 167 HB3 CYS A 12 -11.776 6.970 -4.236 1.00 0.00 H ATOM 168 HG CYS A 12 -8.786 6.608 -3.187 1.00 0.00 H ATOM 169 N GLY A 13 -9.562 4.148 -6.127 1.00 0.00 N ATOM 170 CA GLY A 13 -8.434 3.446 -6.711 1.00 0.00 C ATOM 171 C GLY A 13 -7.199 4.320 -6.817 1.00 0.00 C ATOM 172 O GLY A 13 -6.175 3.897 -7.353 1.00 0.00 O ATOM 173 H GLY A 13 -10.228 4.496 -6.787 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.202 2.561 -6.101 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.710 3.084 -7.712 1.00 0.00 H ATOM 176 N HIS A 14 -7.296 5.544 -6.307 1.00 0.00 N ATOM 177 CA HIS A 14 -6.161 6.459 -6.297 1.00 0.00 C ATOM 178 C HIS A 14 -5.345 6.299 -5.018 1.00 0.00 C ATOM 179 O HIS A 14 -4.288 6.912 -4.864 1.00 0.00 O ATOM 180 CB HIS A 14 -6.633 7.911 -6.441 1.00 0.00 C ATOM 181 CG HIS A 14 -7.328 8.191 -7.737 1.00 0.00 C ATOM 182 ND1 HIS A 14 -6.664 8.216 -8.946 1.00 0.00 N ATOM 183 CD2 HIS A 14 -8.626 8.457 -8.014 1.00 0.00 C ATOM 184 CE1 HIS A 14 -7.525 8.487 -9.912 1.00 0.00 C ATOM 185 NE2 HIS A 14 -8.722 8.638 -9.372 1.00 0.00 N ATOM 186 H HIS A 14 -8.132 5.917 -5.904 1.00 0.00 H ATOM 187 HA HIS A 14 -5.520 6.210 -7.155 1.00 0.00 H ATOM 188 HB2 HIS A 14 -7.314 8.150 -5.611 1.00 0.00 H ATOM 189 HB3 HIS A 14 -5.765 8.580 -6.348 1.00 0.00 H ATOM 190 HD2 HIS A 14 -9.450 8.517 -7.287 1.00 0.00 H ATOM 191 HE1 HIS A 14 -7.286 8.572 -10.982 1.00 0.00 H ATOM 192 N CYS A 15 -5.843 5.475 -4.104 1.00 0.00 N ATOM 193 CA CYS A 15 -5.113 5.157 -2.882 1.00 0.00 C ATOM 194 C CYS A 15 -3.819 4.413 -3.201 1.00 0.00 C ATOM 195 O CYS A 15 -2.860 4.461 -2.431 1.00 0.00 O ATOM 196 CB CYS A 15 -6.086 4.248 -2.131 1.00 0.00 C ATOM 197 SG CYS A 15 -7.557 5.087 -1.497 1.00 0.00 S ATOM 198 H CYS A 15 -6.732 5.024 -4.184 1.00 0.00 H ATOM 199 HA CYS A 15 -4.815 6.048 -2.309 1.00 0.00 H ATOM 200 HB2 CYS A 15 -6.403 3.437 -2.803 1.00 0.00 H ATOM 201 HB3 CYS A 15 -5.555 3.780 -1.289 1.00 0.00 H ATOM 202 HG CYS A 15 -7.967 4.489 -0.418 1.00 0.00 H ATOM 203 N ALA A 16 -3.801 3.728 -4.339 1.00 0.00 N ATOM 204 CA ALA A 16 -2.595 3.060 -4.810 1.00 0.00 C ATOM 205 C ALA A 16 -1.467 4.061 -5.042 1.00 0.00 C ATOM 206 O ALA A 16 -0.310 3.791 -4.725 1.00 0.00 O ATOM 207 CB ALA A 16 -2.886 2.282 -6.084 1.00 0.00 C ATOM 208 H ALA A 16 -4.593 3.623 -4.940 1.00 0.00 H ATOM 209 HA ALA A 16 -2.268 2.355 -4.031 1.00 0.00 H ATOM 210 HB1 ALA A 16 -3.241 2.973 -6.863 1.00 0.00 H ATOM 211 HB2 ALA A 16 -1.968 1.783 -6.428 1.00 0.00 H ATOM 212 HB3 ALA A 16 -3.660 1.526 -5.884 1.00 0.00 H ATOM 213 N GLY A 17 -1.816 5.216 -5.601 1.00 0.00 N ATOM 214 CA GLY A 17 -0.832 6.262 -5.813 1.00 0.00 C ATOM 215 C GLY A 17 -0.296 6.827 -4.511 1.00 0.00 C ATOM 216 O GLY A 17 0.900 7.088 -4.386 1.00 0.00 O ATOM 217 H GLY A 17 -2.742 5.441 -5.904 1.00 0.00 H ATOM 218 HA2 GLY A 17 0.003 5.861 -6.406 1.00 0.00 H ATOM 219 HA3 GLY A 17 -1.285 7.073 -6.402 1.00 0.00 H ATOM 220 N VAL A 18 -1.184 7.018 -3.541 1.00 0.00 N ATOM 221 CA VAL A 18 -0.788 7.527 -2.234 1.00 0.00 C ATOM 222 C VAL A 18 0.129 6.543 -1.515 1.00 0.00 C ATOM 223 O VAL A 18 1.150 6.933 -0.948 1.00 0.00 O ATOM 224 CB VAL A 18 -2.013 7.815 -1.345 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.574 8.162 0.070 1.00 0.00 C ATOM 226 CG2 VAL A 18 -2.845 8.944 -1.934 1.00 0.00 C ATOM 227 H VAL A 18 -2.162 6.832 -3.634 1.00 0.00 H ATOM 228 HA VAL A 18 -0.246 8.468 -2.411 1.00 0.00 H ATOM 229 HB VAL A 18 -2.634 6.908 -1.305 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.460 8.364 0.690 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.013 7.318 0.498 1.00 0.00 H ATOM 232 HG13 VAL A 18 -0.932 9.055 0.047 1.00 0.00 H ATOM 233 HG21 VAL A 18 -3.192 8.659 -2.938 1.00 0.00 H ATOM 234 HG22 VAL A 18 -3.714 9.136 -1.287 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.232 9.855 -2.003 1.00 0.00 H ATOM 236 N ILE A 19 -0.241 5.268 -1.545 1.00 0.00 N ATOM 237 CA ILE A 19 0.578 4.221 -0.945 1.00 0.00 C ATOM 238 C ILE A 19 1.913 4.086 -1.669 1.00 0.00 C ATOM 239 O ILE A 19 2.963 3.954 -1.039 1.00 0.00 O ATOM 240 CB ILE A 19 -0.145 2.861 -0.957 1.00 0.00 C ATOM 241 CG1 ILE A 19 -1.347 2.886 -0.011 1.00 0.00 C ATOM 242 CG2 ILE A 19 0.816 1.746 -0.574 1.00 0.00 C ATOM 243 CD1 ILE A 19 -2.269 1.698 -0.163 1.00 0.00 C ATOM 244 H ILE A 19 -1.085 4.941 -1.970 1.00 0.00 H ATOM 245 HA ILE A 19 0.759 4.517 0.099 1.00 0.00 H ATOM 246 HB ILE A 19 -0.511 2.668 -1.976 1.00 0.00 H ATOM 247 HG12 ILE A 19 -0.984 2.926 1.027 1.00 0.00 H ATOM 248 HG13 ILE A 19 -1.921 3.808 -0.187 1.00 0.00 H ATOM 249 HG21 ILE A 19 0.285 0.783 -0.587 1.00 0.00 H ATOM 250 HG22 ILE A 19 1.648 1.715 -1.293 1.00 0.00 H ATOM 251 HG23 ILE A 19 1.211 1.932 0.436 1.00 0.00 H ATOM 252 HD11 ILE A 19 -1.712 0.772 0.043 1.00 0.00 H ATOM 253 HD12 ILE A 19 -3.104 1.788 0.547 1.00 0.00 H ATOM 254 HD13 ILE A 19 -2.663 1.668 -1.190 1.00 0.00 H ATOM 255 N LYS A 20 1.868 4.121 -2.996 1.00 0.00 N ATOM 256 CA LYS A 20 3.076 4.025 -3.807 1.00 0.00 C ATOM 257 C LYS A 20 4.066 5.126 -3.439 1.00 0.00 C ATOM 258 O LYS A 20 5.245 4.862 -3.206 1.00 0.00 O ATOM 259 CB LYS A 20 2.732 4.100 -5.295 1.00 0.00 C ATOM 260 CG LYS A 20 3.936 4.019 -6.225 1.00 0.00 C ATOM 261 CD LYS A 20 3.516 4.118 -7.684 1.00 0.00 C ATOM 262 CE LYS A 20 4.725 4.138 -8.608 1.00 0.00 C ATOM 263 NZ LYS A 20 4.332 4.286 -10.035 1.00 0.00 N ATOM 264 H LYS A 20 1.023 4.213 -3.523 1.00 0.00 H ATOM 265 HA LYS A 20 3.547 3.052 -3.603 1.00 0.00 H ATOM 266 HB2 LYS A 20 2.039 3.281 -5.540 1.00 0.00 H ATOM 267 HB3 LYS A 20 2.198 5.042 -5.488 1.00 0.00 H ATOM 268 HG2 LYS A 20 4.641 4.830 -5.988 1.00 0.00 H ATOM 269 HG3 LYS A 20 4.468 3.071 -6.058 1.00 0.00 H ATOM 270 HD2 LYS A 20 2.870 3.266 -7.941 1.00 0.00 H ATOM 271 HD3 LYS A 20 2.921 5.030 -7.836 1.00 0.00 H ATOM 272 HE2 LYS A 20 5.390 4.967 -8.323 1.00 0.00 H ATOM 273 HE3 LYS A 20 5.298 3.208 -8.481 1.00 0.00 H ATOM 274 HZ1 LYS A 20 3.832 5.143 -10.156 1.00 0.00 H ATOM 275 HZ2 LYS A 20 5.152 4.295 -10.608 1.00 0.00 H ATOM 276 HZ3 LYS A 20 3.748 3.519 -10.302 1.00 0.00 H ATOM 277 N GLY A 21 3.579 6.363 -3.389 1.00 0.00 N ATOM 278 CA GLY A 21 4.446 7.490 -3.101 1.00 0.00 C ATOM 279 C GLY A 21 5.120 7.373 -1.750 1.00 0.00 C ATOM 280 O GLY A 21 6.301 7.690 -1.608 1.00 0.00 O ATOM 281 H GLY A 21 2.619 6.599 -3.540 1.00 0.00 H ATOM 282 HA2 GLY A 21 5.214 7.567 -3.885 1.00 0.00 H ATOM 283 HA3 GLY A 21 3.858 8.419 -3.134 1.00 0.00 H ATOM 284 N ALA A 22 4.369 6.918 -0.752 1.00 0.00 N ATOM 285 CA ALA A 22 4.912 6.726 0.587 1.00 0.00 C ATOM 286 C ALA A 22 5.968 5.627 0.599 1.00 0.00 C ATOM 287 O ALA A 22 7.005 5.757 1.252 1.00 0.00 O ATOM 288 CB ALA A 22 3.794 6.398 1.566 1.00 0.00 C ATOM 289 H ALA A 22 3.402 6.680 -0.844 1.00 0.00 H ATOM 290 HA ALA A 22 5.395 7.664 0.899 1.00 0.00 H ATOM 291 HB1 ALA A 22 3.287 5.475 1.248 1.00 0.00 H ATOM 292 HB2 ALA A 22 4.217 6.256 2.572 1.00 0.00 H ATOM 293 HB3 ALA A 22 3.070 7.226 1.587 1.00 0.00 H ATOM 294 N ILE A 23 5.701 4.546 -0.126 1.00 0.00 N ATOM 295 CA ILE A 23 6.643 3.440 -0.223 1.00 0.00 C ATOM 296 C ILE A 23 7.897 3.850 -0.987 1.00 0.00 C ATOM 297 O ILE A 23 9.011 3.487 -0.611 1.00 0.00 O ATOM 298 CB ILE A 23 6.009 2.217 -0.913 1.00 0.00 C ATOM 299 CG1 ILE A 23 4.939 1.592 -0.015 1.00 0.00 C ATOM 300 CG2 ILE A 23 7.077 1.193 -1.267 1.00 0.00 C ATOM 301 CD1 ILE A 23 4.121 0.518 -0.696 1.00 0.00 C ATOM 302 H ILE A 23 4.856 4.416 -0.645 1.00 0.00 H ATOM 303 HA ILE A 23 6.918 3.166 0.806 1.00 0.00 H ATOM 304 HB ILE A 23 5.528 2.551 -1.844 1.00 0.00 H ATOM 305 HG12 ILE A 23 5.425 1.162 0.873 1.00 0.00 H ATOM 306 HG13 ILE A 23 4.263 2.384 0.340 1.00 0.00 H ATOM 307 HG21 ILE A 23 6.608 0.328 -1.758 1.00 0.00 H ATOM 308 HG22 ILE A 23 7.810 1.648 -1.949 1.00 0.00 H ATOM 309 HG23 ILE A 23 7.586 0.862 -0.350 1.00 0.00 H ATOM 310 HD11 ILE A 23 4.784 -0.295 -1.026 1.00 0.00 H ATOM 311 HD12 ILE A 23 3.378 0.120 0.010 1.00 0.00 H ATOM 312 HD13 ILE A 23 3.605 0.947 -1.568 1.00 0.00 H ATOM 313 N GLU A 24 7.708 4.612 -2.060 1.00 0.00 N ATOM 314 CA GLU A 24 8.810 4.973 -2.944 1.00 0.00 C ATOM 315 C GLU A 24 9.930 5.655 -2.164 1.00 0.00 C ATOM 316 O GLU A 24 11.104 5.547 -2.519 1.00 0.00 O ATOM 317 CB GLU A 24 8.319 5.885 -4.070 1.00 0.00 C ATOM 318 CG GLU A 24 7.524 5.172 -5.154 1.00 0.00 C ATOM 319 CD GLU A 24 8.433 4.482 -6.133 1.00 0.00 C ATOM 320 OE1 GLU A 24 9.614 4.729 -6.094 1.00 0.00 O ATOM 321 OE2 GLU A 24 7.966 3.623 -6.843 1.00 0.00 O ATOM 322 H GLU A 24 6.820 4.984 -2.332 1.00 0.00 H ATOM 323 HA GLU A 24 9.208 4.048 -3.387 1.00 0.00 H ATOM 324 HB2 GLU A 24 7.694 6.679 -3.636 1.00 0.00 H ATOM 325 HB3 GLU A 24 9.188 6.376 -4.533 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.850 4.435 -4.693 1.00 0.00 H ATOM 327 HG3 GLU A 24 6.891 5.898 -5.686 1.00 0.00 H ATOM 328 N LYS A 25 9.560 6.360 -1.100 1.00 0.00 N ATOM 329 CA LYS A 25 10.522 7.126 -0.318 1.00 0.00 C ATOM 330 C LYS A 25 11.597 6.217 0.268 1.00 0.00 C ATOM 331 O LYS A 25 12.778 6.563 0.284 1.00 0.00 O ATOM 332 CB LYS A 25 9.814 7.896 0.799 1.00 0.00 C ATOM 333 CG LYS A 25 8.944 9.048 0.316 1.00 0.00 C ATOM 334 CD LYS A 25 8.276 9.763 1.481 1.00 0.00 C ATOM 335 CE LYS A 25 7.382 10.896 0.997 1.00 0.00 C ATOM 336 NZ LYS A 25 6.705 11.591 2.125 1.00 0.00 N ATOM 337 H LYS A 25 8.619 6.415 -0.766 1.00 0.00 H ATOM 338 HA LYS A 25 11.009 7.847 -0.991 1.00 0.00 H ATOM 339 HB2 LYS A 25 9.188 7.195 1.371 1.00 0.00 H ATOM 340 HB3 LYS A 25 10.571 8.290 1.492 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.559 9.762 -0.252 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.176 8.667 -0.373 1.00 0.00 H ATOM 343 HD2 LYS A 25 7.679 9.044 2.062 1.00 0.00 H ATOM 344 HD3 LYS A 25 9.045 10.163 2.158 1.00 0.00 H ATOM 345 HE2 LYS A 25 7.984 11.621 0.429 1.00 0.00 H ATOM 346 HE3 LYS A 25 6.625 10.496 0.306 1.00 0.00 H ATOM 347 HZ1 LYS A 25 7.393 11.977 2.740 1.00 0.00 H ATOM 348 HZ2 LYS A 25 6.129 12.326 1.767 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.138 10.938 2.627 1.00 0.00 H ATOM 350 N THR A 26 11.179 5.049 0.748 1.00 0.00 N ATOM 351 CA THR A 26 12.103 4.099 1.359 1.00 0.00 C ATOM 352 C THR A 26 12.464 2.983 0.387 1.00 0.00 C ATOM 353 O THR A 26 13.523 2.366 0.501 1.00 0.00 O ATOM 354 CB THR A 26 11.514 3.481 2.640 1.00 0.00 C ATOM 355 OG1 THR A 26 10.312 2.768 2.319 1.00 0.00 O ATOM 356 CG2 THR A 26 11.198 4.565 3.659 1.00 0.00 C ATOM 357 H THR A 26 10.227 4.744 0.726 1.00 0.00 H ATOM 358 HA THR A 26 13.011 4.662 1.621 1.00 0.00 H ATOM 359 HB THR A 26 12.255 2.792 3.071 1.00 0.00 H ATOM 360 HG1 THR A 26 10.278 1.918 2.844 1.00 0.00 H ATOM 361 HG21 THR A 26 10.467 5.267 3.233 1.00 0.00 H ATOM 362 HG22 THR A 26 10.779 4.105 4.566 1.00 0.00 H ATOM 363 HG23 THR A 26 12.120 5.107 3.916 1.00 0.00 H ATOM 364 N VAL A 27 11.579 2.727 -0.572 1.00 0.00 N ATOM 365 CA VAL A 27 11.802 1.680 -1.560 1.00 0.00 C ATOM 366 C VAL A 27 11.503 2.180 -2.968 1.00 0.00 C ATOM 367 O VAL A 27 10.371 2.120 -3.448 1.00 0.00 O ATOM 368 CB VAL A 27 10.939 0.437 -1.272 1.00 0.00 C ATOM 369 CG1 VAL A 27 11.236 -0.663 -2.280 1.00 0.00 C ATOM 370 CG2 VAL A 27 11.179 -0.062 0.146 1.00 0.00 C ATOM 371 H VAL A 27 10.717 3.222 -0.682 1.00 0.00 H ATOM 372 HA VAL A 27 12.864 1.400 -1.491 1.00 0.00 H ATOM 373 HB VAL A 27 9.880 0.720 -1.367 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.612 -1.541 -2.059 1.00 0.00 H ATOM 375 HG12 VAL A 27 11.013 -0.301 -3.295 1.00 0.00 H ATOM 376 HG13 VAL A 27 12.298 -0.943 -2.216 1.00 0.00 H ATOM 377 HG21 VAL A 27 10.916 0.729 0.863 1.00 0.00 H ATOM 378 HG22 VAL A 27 10.555 -0.949 0.334 1.00 0.00 H ATOM 379 HG23 VAL A 27 12.240 -0.328 0.267 1.00 0.00 H ATOM 380 N PRO A 28 12.542 2.688 -3.649 1.00 0.00 N ATOM 381 CA PRO A 28 12.407 3.245 -4.999 1.00 0.00 C ATOM 382 C PRO A 28 12.073 2.178 -6.035 1.00 0.00 C ATOM 383 O PRO A 28 12.651 1.092 -6.031 1.00 0.00 O ATOM 384 CB PRO A 28 13.769 3.892 -5.269 1.00 0.00 C ATOM 385 CG PRO A 28 14.710 3.169 -4.366 1.00 0.00 C ATOM 386 CD PRO A 28 13.914 2.863 -3.124 1.00 0.00 C ATOM 387 HA PRO A 28 11.576 3.962 -5.069 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.062 3.783 -6.324 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.751 4.970 -5.050 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.082 2.247 -4.836 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.589 3.787 -4.132 1.00 0.00 H ATOM 392 HD2 PRO A 28 14.277 1.955 -2.620 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.969 3.682 -2.392 1.00 0.00 H ATOM 394 N GLY A 29 11.134 2.495 -6.923 1.00 0.00 N ATOM 395 CA GLY A 29 10.758 1.562 -7.970 1.00 0.00 C ATOM 396 C GLY A 29 9.807 0.491 -7.476 1.00 0.00 C ATOM 397 O GLY A 29 10.025 -0.697 -7.711 1.00 0.00 O ATOM 398 H GLY A 29 10.638 3.363 -6.935 1.00 0.00 H ATOM 399 HA2 GLY A 29 10.287 2.114 -8.797 1.00 0.00 H ATOM 400 HA3 GLY A 29 11.663 1.086 -8.375 1.00 0.00 H ATOM 401 N ALA A 30 8.750 0.910 -6.787 1.00 0.00 N ATOM 402 CA ALA A 30 7.777 -0.025 -6.237 1.00 0.00 C ATOM 403 C ALA A 30 6.430 0.106 -6.940 1.00 0.00 C ATOM 404 O ALA A 30 5.930 1.212 -7.144 1.00 0.00 O ATOM 405 CB ALA A 30 7.617 0.202 -4.741 1.00 0.00 C ATOM 406 H ALA A 30 8.550 1.872 -6.600 1.00 0.00 H ATOM 407 HA ALA A 30 8.150 -1.046 -6.406 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.270 1.230 -4.561 1.00 0.00 H ATOM 409 HB2 ALA A 30 6.881 -0.509 -4.338 1.00 0.00 H ATOM 410 HB3 ALA A 30 8.585 0.050 -4.241 1.00 0.00 H ATOM 411 N ALA A 31 5.850 -1.030 -7.312 1.00 0.00 N ATOM 412 CA ALA A 31 4.544 -1.045 -7.960 1.00 0.00 C ATOM 413 C ALA A 31 3.437 -1.352 -6.958 1.00 0.00 C ATOM 414 O ALA A 31 3.464 -2.382 -6.283 1.00 0.00 O ATOM 415 CB ALA A 31 4.529 -2.059 -9.094 1.00 0.00 C ATOM 416 H ALA A 31 6.256 -1.934 -7.178 1.00 0.00 H ATOM 417 HA ALA A 31 4.358 -0.044 -8.376 1.00 0.00 H ATOM 418 HB1 ALA A 31 4.742 -3.061 -8.693 1.00 0.00 H ATOM 419 HB2 ALA A 31 3.539 -2.059 -9.573 1.00 0.00 H ATOM 420 HB3 ALA A 31 5.295 -1.791 -9.837 1.00 0.00 H ATOM 421 N VAL A 32 2.464 -0.452 -6.863 1.00 0.00 N ATOM 422 CA VAL A 32 1.334 -0.639 -5.960 1.00 0.00 C ATOM 423 C VAL A 32 0.015 -0.655 -6.725 1.00 0.00 C ATOM 424 O VAL A 32 -0.316 0.298 -7.432 1.00 0.00 O ATOM 425 CB VAL A 32 1.280 0.464 -4.886 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.072 0.269 -3.983 1.00 0.00 C ATOM 427 CG2 VAL A 32 2.562 0.471 -4.066 1.00 0.00 C ATOM 428 H VAL A 32 2.436 0.397 -7.390 1.00 0.00 H ATOM 429 HA VAL A 32 1.480 -1.611 -5.466 1.00 0.00 H ATOM 430 HB VAL A 32 1.184 1.437 -5.390 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.049 1.064 -3.223 1.00 0.00 H ATOM 432 HG12 VAL A 32 -0.847 0.312 -4.585 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.139 -0.710 -3.486 1.00 0.00 H ATOM 434 HG21 VAL A 32 3.420 0.658 -4.728 1.00 0.00 H ATOM 435 HG22 VAL A 32 2.507 1.263 -3.305 1.00 0.00 H ATOM 436 HG23 VAL A 32 2.687 -0.504 -3.572 1.00 0.00 H ATOM 437 N HIS A 33 -0.734 -1.742 -6.579 1.00 0.00 N ATOM 438 CA HIS A 33 -2.070 -1.833 -7.156 1.00 0.00 C ATOM 439 C HIS A 33 -3.109 -2.122 -6.078 1.00 0.00 C ATOM 440 O HIS A 33 -3.078 -3.173 -5.437 1.00 0.00 O ATOM 441 CB HIS A 33 -2.120 -2.916 -8.239 1.00 0.00 C ATOM 442 CG HIS A 33 -1.148 -2.695 -9.356 1.00 0.00 C ATOM 443 ND1 HIS A 33 -1.432 -1.894 -10.442 1.00 0.00 N ATOM 444 CD2 HIS A 33 0.103 -3.170 -9.555 1.00 0.00 C ATOM 445 CE1 HIS A 33 -0.395 -1.887 -11.262 1.00 0.00 C ATOM 446 NE2 HIS A 33 0.549 -2.653 -10.747 1.00 0.00 N ATOM 447 H HIS A 33 -0.445 -2.556 -6.076 1.00 0.00 H ATOM 448 HA HIS A 33 -2.305 -0.862 -7.617 1.00 0.00 H ATOM 449 HB2 HIS A 33 -1.918 -3.894 -7.777 1.00 0.00 H ATOM 450 HB3 HIS A 33 -3.138 -2.960 -8.654 1.00 0.00 H ATOM 451 HD2 HIS A 33 0.659 -3.844 -8.887 1.00 0.00 H ATOM 452 HE1 HIS A 33 -0.330 -1.336 -12.212 1.00 0.00 H ATOM 453 N ALA A 34 -4.029 -1.183 -5.882 1.00 0.00 N ATOM 454 CA ALA A 34 -5.015 -1.290 -4.813 1.00 0.00 C ATOM 455 C ALA A 34 -6.430 -1.361 -5.377 1.00 0.00 C ATOM 456 O ALA A 34 -6.738 -0.730 -6.388 1.00 0.00 O ATOM 457 CB ALA A 34 -4.885 -0.114 -3.855 1.00 0.00 C ATOM 458 H ALA A 34 -4.111 -0.356 -6.438 1.00 0.00 H ATOM 459 HA ALA A 34 -4.821 -2.222 -4.261 1.00 0.00 H ATOM 460 HB1 ALA A 34 -5.050 0.826 -4.403 1.00 0.00 H ATOM 461 HB2 ALA A 34 -5.634 -0.208 -3.055 1.00 0.00 H ATOM 462 HB3 ALA A 34 -3.877 -0.109 -3.414 1.00 0.00 H ATOM 463 N ASP A 35 -7.286 -2.134 -4.719 1.00 0.00 N ATOM 464 CA ASP A 35 -8.680 -2.253 -5.128 1.00 0.00 C ATOM 465 C ASP A 35 -9.616 -2.053 -3.940 1.00 0.00 C ATOM 466 O ASP A 35 -9.682 -2.875 -3.025 1.00 0.00 O ATOM 467 CB ASP A 35 -8.936 -3.615 -5.777 1.00 0.00 C ATOM 468 CG ASP A 35 -10.345 -3.798 -6.323 1.00 0.00 C ATOM 469 OD1 ASP A 35 -11.149 -2.914 -6.145 1.00 0.00 O ATOM 470 OD2 ASP A 35 -10.564 -4.742 -7.044 1.00 0.00 O ATOM 471 H ASP A 35 -7.044 -2.677 -3.915 1.00 0.00 H ATOM 472 HA ASP A 35 -8.884 -1.465 -5.867 1.00 0.00 H ATOM 473 HB2 ASP A 35 -8.217 -3.757 -6.597 1.00 0.00 H ATOM 474 HB3 ASP A 35 -8.738 -4.403 -5.036 1.00 0.00 H ATOM 475 N PRO A 36 -10.356 -0.934 -3.951 1.00 0.00 N ATOM 476 CA PRO A 36 -11.246 -0.564 -2.846 1.00 0.00 C ATOM 477 C PRO A 36 -12.535 -1.378 -2.842 1.00 0.00 C ATOM 478 O PRO A 36 -13.245 -1.429 -1.838 1.00 0.00 O ATOM 479 CB PRO A 36 -11.548 0.912 -3.115 1.00 0.00 C ATOM 480 CG PRO A 36 -11.390 1.069 -4.587 1.00 0.00 C ATOM 481 CD PRO A 36 -10.280 0.138 -4.988 1.00 0.00 C ATOM 482 HA PRO A 36 -10.785 -0.753 -1.865 1.00 0.00 H ATOM 483 HB2 PRO A 36 -12.566 1.177 -2.792 1.00 0.00 H ATOM 484 HB3 PRO A 36 -10.856 1.568 -2.567 1.00 0.00 H ATOM 485 HG2 PRO A 36 -12.323 0.817 -5.112 1.00 0.00 H ATOM 486 HG3 PRO A 36 -11.145 2.109 -4.848 1.00 0.00 H ATOM 487 HD2 PRO A 36 -10.430 -0.263 -6.001 1.00 0.00 H ATOM 488 HD3 PRO A 36 -9.302 0.642 -4.983 1.00 0.00 H ATOM 489 N ALA A 37 -12.831 -2.015 -3.969 1.00 0.00 N ATOM 490 CA ALA A 37 -13.983 -2.902 -4.066 1.00 0.00 C ATOM 491 C ALA A 37 -13.770 -4.169 -3.244 1.00 0.00 C ATOM 492 O ALA A 37 -14.699 -4.676 -2.614 1.00 0.00 O ATOM 493 CB ALA A 37 -14.259 -3.256 -5.521 1.00 0.00 C ATOM 494 H ALA A 37 -12.299 -1.935 -4.812 1.00 0.00 H ATOM 495 HA ALA A 37 -14.856 -2.372 -3.658 1.00 0.00 H ATOM 496 HB1 ALA A 37 -13.381 -3.762 -5.949 1.00 0.00 H ATOM 497 HB2 ALA A 37 -15.130 -3.925 -5.577 1.00 0.00 H ATOM 498 HB3 ALA A 37 -14.466 -2.337 -6.090 1.00 0.00 H ATOM 499 N SER A 38 -12.541 -4.675 -3.253 1.00 0.00 N ATOM 500 CA SER A 38 -12.170 -5.795 -2.396 1.00 0.00 C ATOM 501 C SER A 38 -11.499 -5.303 -1.117 1.00 0.00 C ATOM 502 O SER A 38 -11.291 -6.069 -0.177 1.00 0.00 O ATOM 503 CB SER A 38 -11.254 -6.745 -3.143 1.00 0.00 C ATOM 504 OG SER A 38 -10.046 -6.136 -3.504 1.00 0.00 O ATOM 505 H SER A 38 -11.801 -4.334 -3.832 1.00 0.00 H ATOM 506 HA SER A 38 -13.087 -6.334 -2.115 1.00 0.00 H ATOM 507 HB2 SER A 38 -11.047 -7.623 -2.514 1.00 0.00 H ATOM 508 HB3 SER A 38 -11.764 -7.110 -4.047 1.00 0.00 H ATOM 509 HG SER A 38 -10.079 -5.164 -3.271 1.00 0.00 H ATOM 510 N ARG A 39 -11.165 -4.016 -1.090 1.00 0.00 N ATOM 511 CA ARG A 39 -10.542 -3.414 0.081 1.00 0.00 C ATOM 512 C ARG A 39 -9.163 -4.017 0.334 1.00 0.00 C ATOM 513 O ARG A 39 -8.767 -4.233 1.479 1.00 0.00 O ATOM 514 CB ARG A 39 -11.427 -3.504 1.315 1.00 0.00 C ATOM 515 CG ARG A 39 -12.754 -2.770 1.205 1.00 0.00 C ATOM 516 CD ARG A 39 -13.616 -2.879 2.409 1.00 0.00 C ATOM 517 NE ARG A 39 -14.950 -2.322 2.249 1.00 0.00 N ATOM 518 CZ ARG A 39 -15.908 -2.347 3.195 1.00 0.00 C ATOM 519 NH1 ARG A 39 -15.701 -2.931 4.355 1.00 0.00 N ATOM 520 NH2 ARG A 39 -17.073 -1.788 2.918 1.00 0.00 N ATOM 521 H ARG A 39 -11.313 -3.384 -1.851 1.00 0.00 H ATOM 522 HA ARG A 39 -10.411 -2.343 -0.133 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.628 -4.564 1.528 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.873 -3.102 2.176 1.00 0.00 H ATOM 525 HG2 ARG A 39 -12.556 -1.706 1.006 1.00 0.00 H ATOM 526 HG3 ARG A 39 -13.305 -3.162 0.338 1.00 0.00 H ATOM 527 HD2 ARG A 39 -13.706 -3.940 2.685 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.118 -2.370 3.248 1.00 0.00 H ATOM 529 HE ARG A 39 -15.171 -1.890 1.375 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.821 -3.366 4.546 1.00 0.00 H ATOM 531 HH12 ARG A 39 -16.424 -2.940 5.046 1.00 0.00 H ATOM 532 HH21 ARG A 39 -17.224 -1.362 2.026 1.00 0.00 H ATOM 533 HH22 ARG A 39 -17.804 -1.791 3.601 1.00 0.00 H ATOM 534 N THR A 40 -8.433 -4.287 -0.745 1.00 0.00 N ATOM 535 CA THR A 40 -7.128 -4.925 -0.646 1.00 0.00 C ATOM 536 C THR A 40 -6.056 -4.093 -1.339 1.00 0.00 C ATOM 537 O THR A 40 -6.349 -3.316 -2.248 1.00 0.00 O ATOM 538 CB THR A 40 -7.142 -6.339 -1.254 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.520 -6.265 -2.635 1.00 0.00 O ATOM 540 CG2 THR A 40 -8.125 -7.231 -0.510 1.00 0.00 C ATOM 541 H THR A 40 -8.720 -4.077 -1.680 1.00 0.00 H ATOM 542 HA THR A 40 -6.892 -5.002 0.426 1.00 0.00 H ATOM 543 HB THR A 40 -6.133 -6.769 -1.165 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.509 -6.391 -2.718 1.00 0.00 H ATOM 545 HG21 THR A 40 -9.136 -6.803 -0.581 1.00 0.00 H ATOM 546 HG22 THR A 40 -8.121 -8.236 -0.958 1.00 0.00 H ATOM 547 HG23 THR A 40 -7.830 -7.301 0.547 1.00 0.00 H ATOM 548 N VAL A 41 -4.809 -4.263 -0.908 1.00 0.00 N ATOM 549 CA VAL A 41 -3.679 -3.614 -1.561 1.00 0.00 C ATOM 550 C VAL A 41 -2.603 -4.630 -1.936 1.00 0.00 C ATOM 551 O VAL A 41 -2.170 -5.428 -1.104 1.00 0.00 O ATOM 552 CB VAL A 41 -3.056 -2.528 -0.665 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.863 -1.887 -1.356 1.00 0.00 C ATOM 554 CG2 VAL A 41 -4.093 -1.472 -0.309 1.00 0.00 C ATOM 555 H VAL A 41 -4.562 -4.834 -0.125 1.00 0.00 H ATOM 556 HA VAL A 41 -4.068 -3.142 -2.475 1.00 0.00 H ATOM 557 HB VAL A 41 -2.707 -3.003 0.264 1.00 0.00 H ATOM 558 HG11 VAL A 41 -1.431 -1.115 -0.702 1.00 0.00 H ATOM 559 HG12 VAL A 41 -1.104 -2.655 -1.566 1.00 0.00 H ATOM 560 HG13 VAL A 41 -2.189 -1.427 -2.300 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.928 -1.944 0.230 1.00 0.00 H ATOM 562 HG22 VAL A 41 -3.632 -0.705 0.330 1.00 0.00 H ATOM 563 HG23 VAL A 41 -4.470 -1.003 -1.230 1.00 0.00 H ATOM 564 N VAL A 42 -2.176 -4.593 -3.193 1.00 0.00 N ATOM 565 CA VAL A 42 -1.105 -5.464 -3.663 1.00 0.00 C ATOM 566 C VAL A 42 0.162 -4.669 -3.954 1.00 0.00 C ATOM 567 O VAL A 42 0.145 -3.715 -4.733 1.00 0.00 O ATOM 568 CB VAL A 42 -1.518 -6.236 -4.930 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.370 -7.104 -5.422 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.750 -7.087 -4.658 1.00 0.00 C ATOM 571 H VAL A 42 -2.548 -3.981 -3.891 1.00 0.00 H ATOM 572 HA VAL A 42 -0.905 -6.185 -2.856 1.00 0.00 H ATOM 573 HB VAL A 42 -1.765 -5.507 -5.716 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.682 -7.647 -6.326 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.496 -6.468 -5.657 1.00 0.00 H ATOM 576 HG13 VAL A 42 -0.093 -7.825 -4.639 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.583 -6.439 -4.348 1.00 0.00 H ATOM 578 HG22 VAL A 42 -3.030 -7.630 -5.572 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.529 -7.808 -3.857 1.00 0.00 H ATOM 580 N VAL A 43 1.263 -5.067 -3.324 1.00 0.00 N ATOM 581 CA VAL A 43 2.533 -4.370 -3.488 1.00 0.00 C ATOM 582 C VAL A 43 3.608 -5.305 -4.027 1.00 0.00 C ATOM 583 O VAL A 43 3.789 -6.414 -3.526 1.00 0.00 O ATOM 584 CB VAL A 43 3.018 -3.758 -2.161 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.330 -3.016 -2.365 1.00 0.00 C ATOM 586 CG2 VAL A 43 1.963 -2.821 -1.589 1.00 0.00 C ATOM 587 H VAL A 43 1.300 -5.853 -2.707 1.00 0.00 H ATOM 588 HA VAL A 43 2.359 -3.560 -4.212 1.00 0.00 H ATOM 589 HB VAL A 43 3.186 -4.575 -1.443 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.661 -2.586 -1.408 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.094 -3.716 -2.736 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.185 -2.209 -3.099 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.035 -3.382 -1.405 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.326 -2.394 -0.643 1.00 0.00 H ATOM 595 HG23 VAL A 43 1.765 -2.010 -2.305 1.00 0.00 H ATOM 596 N GLY A 44 4.320 -4.851 -5.055 1.00 0.00 N ATOM 597 CA GLY A 44 5.331 -5.682 -5.682 1.00 0.00 C ATOM 598 C GLY A 44 6.584 -5.806 -4.837 1.00 0.00 C ATOM 599 O GLY A 44 6.555 -5.564 -3.631 1.00 0.00 O ATOM 600 H GLY A 44 4.216 -3.941 -5.456 1.00 0.00 H ATOM 601 HA2 GLY A 44 4.916 -6.684 -5.866 1.00 0.00 H ATOM 602 HA3 GLY A 44 5.594 -5.258 -6.662 1.00 0.00 H ATOM 603 N GLY A 45 7.689 -6.187 -5.472 1.00 0.00 N ATOM 604 CA GLY A 45 8.922 -6.416 -4.744 1.00 0.00 C ATOM 605 C GLY A 45 9.337 -5.217 -3.915 1.00 0.00 C ATOM 606 O GLY A 45 9.625 -4.149 -4.457 1.00 0.00 O ATOM 607 H GLY A 45 7.750 -6.338 -6.459 1.00 0.00 H ATOM 608 HA2 GLY A 45 8.799 -7.288 -4.085 1.00 0.00 H ATOM 609 HA3 GLY A 45 9.724 -6.661 -5.456 1.00 0.00 H ATOM 610 N VAL A 46 9.370 -5.391 -2.597 1.00 0.00 N ATOM 611 CA VAL A 46 9.688 -4.296 -1.690 1.00 0.00 C ATOM 612 C VAL A 46 10.474 -4.796 -0.482 1.00 0.00 C ATOM 613 O VAL A 46 10.623 -6.001 -0.280 1.00 0.00 O ATOM 614 CB VAL A 46 8.416 -3.579 -1.202 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.785 -2.784 -2.335 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.421 -4.582 -0.638 1.00 0.00 C ATOM 617 H VAL A 46 9.184 -6.263 -2.144 1.00 0.00 H ATOM 618 HA VAL A 46 10.304 -3.582 -2.256 1.00 0.00 H ATOM 619 HB VAL A 46 8.697 -2.880 -0.400 1.00 0.00 H ATOM 620 HG11 VAL A 46 6.879 -2.279 -1.969 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.501 -2.033 -2.700 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.518 -3.465 -3.157 1.00 0.00 H ATOM 623 HG21 VAL A 46 7.877 -5.115 0.209 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.520 -4.052 -0.295 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.145 -5.305 -1.420 1.00 0.00 H ATOM 626 N SER A 47 10.976 -3.860 0.318 1.00 0.00 N ATOM 627 CA SER A 47 11.617 -4.200 1.583 1.00 0.00 C ATOM 628 C SER A 47 10.638 -4.908 2.514 1.00 0.00 C ATOM 629 O SER A 47 9.487 -5.150 2.156 1.00 0.00 O ATOM 630 CB SER A 47 12.169 -2.952 2.244 1.00 0.00 C ATOM 631 OG SER A 47 11.151 -2.105 2.702 1.00 0.00 O ATOM 632 H SER A 47 10.952 -2.881 0.117 1.00 0.00 H ATOM 633 HA SER A 47 12.450 -4.888 1.375 1.00 0.00 H ATOM 634 HB2 SER A 47 12.813 -3.240 3.088 1.00 0.00 H ATOM 635 HB3 SER A 47 12.802 -2.408 1.527 1.00 0.00 H ATOM 636 HG SER A 47 11.556 -1.298 3.131 1.00 0.00 H ATOM 637 N ASP A 48 11.108 -5.238 3.714 1.00 0.00 N ATOM 638 CA ASP A 48 10.346 -6.083 4.626 1.00 0.00 C ATOM 639 C ASP A 48 8.856 -5.758 4.552 1.00 0.00 C ATOM 640 O ASP A 48 8.443 -4.628 4.810 1.00 0.00 O ATOM 641 CB ASP A 48 10.852 -5.919 6.061 1.00 0.00 C ATOM 642 CG ASP A 48 10.122 -6.776 7.087 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.161 -7.412 6.725 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.621 -6.912 8.179 1.00 0.00 O ATOM 645 H ASP A 48 11.994 -4.939 4.069 1.00 0.00 H ATOM 646 HA ASP A 48 10.489 -7.130 4.319 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.923 -6.167 6.090 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.759 -4.862 6.351 1.00 0.00 H ATOM 649 N ALA A 49 8.055 -6.758 4.195 1.00 0.00 N ATOM 650 CA ALA A 49 6.633 -6.547 3.954 1.00 0.00 C ATOM 651 C ALA A 49 5.952 -5.938 5.175 1.00 0.00 C ATOM 652 O ALA A 49 4.991 -5.182 5.048 1.00 0.00 O ATOM 653 CB ALA A 49 5.963 -7.859 3.571 1.00 0.00 C ATOM 654 H ALA A 49 8.361 -7.702 4.069 1.00 0.00 H ATOM 655 HA ALA A 49 6.529 -5.838 3.120 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.085 -8.586 4.388 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.892 -7.686 3.392 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.428 -8.255 2.656 1.00 0.00 H ATOM 659 N ALA A 50 6.457 -6.277 6.357 1.00 0.00 N ATOM 660 CA ALA A 50 5.916 -5.739 7.599 1.00 0.00 C ATOM 661 C ALA A 50 6.066 -4.222 7.652 1.00 0.00 C ATOM 662 O ALA A 50 5.142 -3.511 8.050 1.00 0.00 O ATOM 663 CB ALA A 50 6.604 -6.380 8.795 1.00 0.00 C ATOM 664 H ALA A 50 7.223 -6.908 6.478 1.00 0.00 H ATOM 665 HA ALA A 50 4.843 -5.977 7.635 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.683 -6.171 8.753 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.187 -5.965 9.724 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.440 -7.468 8.773 1.00 0.00 H ATOM 669 N HIS A 51 7.233 -3.732 7.248 1.00 0.00 N ATOM 670 CA HIS A 51 7.486 -2.297 7.207 1.00 0.00 C ATOM 671 C HIS A 51 6.647 -1.628 6.121 1.00 0.00 C ATOM 672 O HIS A 51 6.160 -0.513 6.300 1.00 0.00 O ATOM 673 CB HIS A 51 8.974 -2.015 6.972 1.00 0.00 C ATOM 674 CG HIS A 51 9.315 -0.557 6.957 1.00 0.00 C ATOM 675 ND1 HIS A 51 9.188 0.248 8.070 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.778 0.241 5.966 1.00 0.00 C ATOM 677 CE1 HIS A 51 9.558 1.479 7.763 1.00 0.00 C ATOM 678 NE2 HIS A 51 9.920 1.501 6.493 1.00 0.00 N ATOM 679 H HIS A 51 8.003 -4.296 6.950 1.00 0.00 H ATOM 680 HA HIS A 51 7.197 -1.875 8.181 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.561 -2.512 7.759 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.276 -2.463 6.014 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.999 -0.063 4.932 1.00 0.00 H ATOM 684 HE1 HIS A 51 9.564 2.339 8.449 1.00 0.00 H ATOM 685 N ILE A 52 6.484 -2.319 4.997 1.00 0.00 N ATOM 686 CA ILE A 52 5.670 -1.810 3.901 1.00 0.00 C ATOM 687 C ILE A 52 4.205 -1.699 4.311 1.00 0.00 C ATOM 688 O ILE A 52 3.507 -0.768 3.908 1.00 0.00 O ATOM 689 CB ILE A 52 5.777 -2.711 2.656 1.00 0.00 C ATOM 690 CG1 ILE A 52 7.225 -2.774 2.169 1.00 0.00 C ATOM 691 CG2 ILE A 52 4.864 -2.198 1.552 1.00 0.00 C ATOM 692 CD1 ILE A 52 7.794 -1.425 1.784 1.00 0.00 C ATOM 693 H ILE A 52 6.896 -3.214 4.826 1.00 0.00 H ATOM 694 HA ILE A 52 6.056 -0.810 3.654 1.00 0.00 H ATOM 695 HB ILE A 52 5.457 -3.728 2.928 1.00 0.00 H ATOM 696 HG12 ILE A 52 7.850 -3.214 2.960 1.00 0.00 H ATOM 697 HG13 ILE A 52 7.282 -3.448 1.301 1.00 0.00 H ATOM 698 HG21 ILE A 52 4.951 -2.850 0.671 1.00 0.00 H ATOM 699 HG22 ILE A 52 3.823 -2.199 1.907 1.00 0.00 H ATOM 700 HG23 ILE A 52 5.157 -1.173 1.279 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.770 -0.754 2.655 1.00 0.00 H ATOM 702 HD12 ILE A 52 8.833 -1.548 1.445 1.00 0.00 H ATOM 703 HD13 ILE A 52 7.193 -0.991 0.971 1.00 0.00 H ATOM 704 N ALA A 53 3.747 -2.653 5.113 1.00 0.00 N ATOM 705 CA ALA A 53 2.397 -2.607 5.662 1.00 0.00 C ATOM 706 C ALA A 53 2.230 -1.420 6.606 1.00 0.00 C ATOM 707 O ALA A 53 1.176 -0.787 6.642 1.00 0.00 O ATOM 708 CB ALA A 53 2.075 -3.906 6.384 1.00 0.00 C ATOM 709 H ALA A 53 4.280 -3.452 5.392 1.00 0.00 H ATOM 710 HA ALA A 53 1.692 -2.481 4.827 1.00 0.00 H ATOM 711 HB1 ALA A 53 2.791 -4.057 7.205 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.055 -3.856 6.792 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.146 -4.746 5.678 1.00 0.00 H ATOM 714 N GLU A 54 3.278 -1.127 7.372 1.00 0.00 N ATOM 715 CA GLU A 54 3.293 0.056 8.225 1.00 0.00 C ATOM 716 C GLU A 54 3.245 1.331 7.389 1.00 0.00 C ATOM 717 O GLU A 54 2.621 2.318 7.779 1.00 0.00 O ATOM 718 CB GLU A 54 4.533 0.056 9.121 1.00 0.00 C ATOM 719 CG GLU A 54 4.510 -0.988 10.228 1.00 0.00 C ATOM 720 CD GLU A 54 5.820 -1.032 10.965 1.00 0.00 C ATOM 721 OE1 GLU A 54 6.726 -0.340 10.568 1.00 0.00 O ATOM 722 OE2 GLU A 54 5.880 -1.670 11.990 1.00 0.00 O ATOM 723 H GLU A 54 4.109 -1.681 7.418 1.00 0.00 H ATOM 724 HA GLU A 54 2.397 0.027 8.863 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.422 -0.111 8.495 1.00 0.00 H ATOM 726 HB3 GLU A 54 4.642 1.052 9.575 1.00 0.00 H ATOM 727 HG2 GLU A 54 3.697 -0.760 10.933 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.295 -1.977 9.798 1.00 0.00 H ATOM 729 N ILE A 55 3.911 1.302 6.239 1.00 0.00 N ATOM 730 CA ILE A 55 3.878 2.424 5.310 1.00 0.00 C ATOM 731 C ILE A 55 2.474 2.634 4.750 1.00 0.00 C ATOM 732 O ILE A 55 2.025 3.767 4.583 1.00 0.00 O ATOM 733 CB ILE A 55 4.862 2.221 4.144 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.306 2.307 4.642 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.610 3.248 3.050 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.333 1.875 3.620 1.00 0.00 C ATOM 737 H ILE A 55 4.468 0.529 5.935 1.00 0.00 H ATOM 738 HA ILE A 55 4.179 3.316 5.878 1.00 0.00 H ATOM 739 HB ILE A 55 4.701 1.218 3.721 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.518 3.343 4.945 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.411 1.681 5.540 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.321 3.089 2.226 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.582 3.139 2.673 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.744 4.260 3.459 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.257 2.516 2.730 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.341 1.965 4.051 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.149 0.829 3.334 1.00 0.00 H ATOM 748 N ILE A 56 1.787 1.532 4.465 1.00 0.00 N ATOM 749 CA ILE A 56 0.409 1.593 3.994 1.00 0.00 C ATOM 750 C ILE A 56 -0.497 2.253 5.027 1.00 0.00 C ATOM 751 O ILE A 56 -1.327 3.097 4.693 1.00 0.00 O ATOM 752 CB ILE A 56 -0.136 0.192 3.663 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.574 -0.382 2.435 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.640 0.246 3.438 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.297 -1.850 2.199 1.00 0.00 C ATOM 756 H ILE A 56 2.155 0.606 4.550 1.00 0.00 H ATOM 757 HA ILE A 56 0.413 2.199 3.076 1.00 0.00 H ATOM 758 HB ILE A 56 0.062 -0.471 4.518 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.265 0.187 1.546 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.658 -0.237 2.549 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.013 -0.762 3.203 1.00 0.00 H ATOM 762 HG22 ILE A 56 -2.134 0.616 4.348 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.862 0.923 2.600 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.783 -2.001 2.051 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.840 -2.187 1.303 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.632 -2.432 3.070 1.00 0.00 H ATOM 767 N THR A 57 -0.330 1.862 6.287 1.00 0.00 N ATOM 768 CA THR A 57 -1.099 2.451 7.377 1.00 0.00 C ATOM 769 C THR A 57 -0.664 3.888 7.643 1.00 0.00 C ATOM 770 O THR A 57 -1.439 4.695 8.155 1.00 0.00 O ATOM 771 CB THR A 57 -0.955 1.633 8.674 1.00 0.00 C ATOM 772 OG1 THR A 57 0.422 1.588 9.065 1.00 0.00 O ATOM 773 CG2 THR A 57 -1.467 0.215 8.469 1.00 0.00 C ATOM 774 H THR A 57 0.317 1.155 6.572 1.00 0.00 H ATOM 775 HA THR A 57 -2.153 2.442 7.064 1.00 0.00 H ATOM 776 HB THR A 57 -1.550 2.117 9.462 1.00 0.00 H ATOM 777 HG1 THR A 57 0.993 1.916 8.313 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.887 -0.273 7.672 1.00 0.00 H ATOM 779 HG22 THR A 57 -1.357 -0.354 9.404 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.528 0.246 8.182 1.00 0.00 H ATOM 781 N ALA A 58 0.578 4.201 7.291 1.00 0.00 N ATOM 782 CA ALA A 58 1.089 5.559 7.417 1.00 0.00 C ATOM 783 C ALA A 58 0.346 6.514 6.490 1.00 0.00 C ATOM 784 O ALA A 58 0.440 7.734 6.633 1.00 0.00 O ATOM 785 CB ALA A 58 2.582 5.592 7.124 1.00 0.00 C ATOM 786 H ALA A 58 1.236 3.544 6.923 1.00 0.00 H ATOM 787 HA ALA A 58 0.922 5.891 8.452 1.00 0.00 H ATOM 788 HB1 ALA A 58 2.763 5.235 6.100 1.00 0.00 H ATOM 789 HB2 ALA A 58 2.953 6.623 7.223 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.111 4.943 7.837 1.00 0.00 H ATOM 791 N ALA A 59 -0.393 5.953 5.539 1.00 0.00 N ATOM 792 CA ALA A 59 -1.206 6.752 4.630 1.00 0.00 C ATOM 793 C ALA A 59 -2.491 7.216 5.307 1.00 0.00 C ATOM 794 O ALA A 59 -3.331 7.867 4.687 1.00 0.00 O ATOM 795 CB ALA A 59 -1.527 5.959 3.372 1.00 0.00 C ATOM 796 H ALA A 59 -0.445 4.967 5.381 1.00 0.00 H ATOM 797 HA ALA A 59 -0.627 7.644 4.349 1.00 0.00 H ATOM 798 HB1 ALA A 59 -2.082 5.049 3.643 1.00 0.00 H ATOM 799 HB2 ALA A 59 -2.140 6.574 2.697 1.00 0.00 H ATOM 800 HB3 ALA A 59 -0.591 5.680 2.865 1.00 0.00 H ATOM 801 N GLY A 60 -2.639 6.876 6.584 1.00 0.00 N ATOM 802 CA GLY A 60 -3.806 7.299 7.335 1.00 0.00 C ATOM 803 C GLY A 60 -4.870 6.222 7.406 1.00 0.00 C ATOM 804 O GLY A 60 -6.040 6.511 7.656 1.00 0.00 O ATOM 805 H GLY A 60 -1.984 6.326 7.101 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.501 7.577 8.355 1.00 0.00 H ATOM 807 HA3 GLY A 60 -4.231 8.200 6.869 1.00 0.00 H ATOM 808 N TYR A 61 -4.464 4.975 7.186 1.00 0.00 N ATOM 809 CA TYR A 61 -5.405 3.863 7.137 1.00 0.00 C ATOM 810 C TYR A 61 -5.383 3.074 8.443 1.00 0.00 C ATOM 811 O TYR A 61 -4.328 2.875 9.045 1.00 0.00 O ATOM 812 CB TYR A 61 -5.085 2.941 5.959 1.00 0.00 C ATOM 813 CG TYR A 61 -5.169 3.619 4.609 1.00 0.00 C ATOM 814 CD1 TYR A 61 -5.947 4.754 4.429 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.468 3.124 3.520 1.00 0.00 C ATOM 816 CE1 TYR A 61 -6.029 5.377 3.199 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.541 3.740 2.284 1.00 0.00 C ATOM 818 CZ TYR A 61 -5.322 4.866 2.128 1.00 0.00 C ATOM 819 OH TYR A 61 -5.398 5.483 0.900 1.00 0.00 O ATOM 820 H TYR A 61 -3.509 4.715 7.042 1.00 0.00 H ATOM 821 HA TYR A 61 -6.414 4.277 6.998 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.072 2.532 6.091 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.780 2.089 5.974 1.00 0.00 H ATOM 824 HD1 TYR A 61 -6.508 5.165 5.281 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.844 2.227 3.641 1.00 0.00 H ATOM 826 HE1 TYR A 61 -6.653 6.274 3.073 1.00 0.00 H ATOM 827 HE2 TYR A 61 -3.979 3.334 1.430 1.00 0.00 H ATOM 828 HH TYR A 61 -6.206 5.155 0.411 1.00 0.00 H ATOM 829 N THR A 62 -6.557 2.624 8.875 1.00 0.00 N ATOM 830 CA THR A 62 -6.669 1.816 10.083 1.00 0.00 C ATOM 831 C THR A 62 -7.383 0.500 9.798 1.00 0.00 C ATOM 832 O THR A 62 -8.547 0.308 10.150 1.00 0.00 O ATOM 833 CB THR A 62 -7.421 2.566 11.198 1.00 0.00 C ATOM 834 OG1 THR A 62 -8.725 2.935 10.733 1.00 0.00 O ATOM 835 CG2 THR A 62 -6.660 3.818 11.606 1.00 0.00 C ATOM 836 H THR A 62 -7.427 2.802 8.415 1.00 0.00 H ATOM 837 HA THR A 62 -5.644 1.609 10.423 1.00 0.00 H ATOM 838 HB THR A 62 -7.509 1.902 12.071 1.00 0.00 H ATOM 839 HG1 THR A 62 -8.645 3.411 9.857 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.555 4.484 10.737 1.00 0.00 H ATOM 841 HG22 THR A 62 -7.211 4.340 12.402 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.662 3.537 11.975 1.00 0.00 H ATOM 843 N PRO A 63 -6.671 -0.432 9.148 1.00 0.00 N ATOM 844 CA PRO A 63 -7.199 -1.765 8.847 1.00 0.00 C ATOM 845 C PRO A 63 -7.240 -2.665 10.077 1.00 0.00 C ATOM 846 O PRO A 63 -6.460 -3.609 10.192 1.00 0.00 O ATOM 847 CB PRO A 63 -6.210 -2.316 7.815 1.00 0.00 C ATOM 848 CG PRO A 63 -4.916 -1.654 8.143 1.00 0.00 C ATOM 849 CD PRO A 63 -5.264 -0.269 8.613 1.00 0.00 C ATOM 850 HA PRO A 63 -8.238 -1.722 8.488 1.00 0.00 H ATOM 851 HB2 PRO A 63 -6.128 -3.411 7.884 1.00 0.00 H ATOM 852 HB3 PRO A 63 -6.530 -2.082 6.789 1.00 0.00 H ATOM 853 HG2 PRO A 63 -4.376 -2.210 8.924 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.259 -1.617 7.262 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.571 0.083 9.391 1.00 0.00 H ATOM 856 HD3 PRO A 63 -5.223 0.462 7.792 1.00 0.00 H ATOM 857 N GLU A 64 -8.156 -2.366 10.993 1.00 0.00 N ATOM 858 CA GLU A 64 -8.281 -3.134 12.226 1.00 0.00 C ATOM 859 C GLU A 64 -9.566 -3.958 12.227 1.00 0.00 C ATOM 860 O GLU A 64 -10.638 -3.453 12.559 1.00 0.00 O ATOM 861 CB GLU A 64 -8.247 -2.205 13.441 1.00 0.00 C ATOM 862 CG GLU A 64 -6.926 -1.477 13.640 1.00 0.00 C ATOM 863 CD GLU A 64 -6.959 -0.611 14.868 1.00 0.00 C ATOM 864 OE1 GLU A 64 -7.973 -0.578 15.523 1.00 0.00 O ATOM 865 OE2 GLU A 64 -5.936 -0.070 15.217 1.00 0.00 O ATOM 866 OXT GLU A 64 -9.538 -5.112 11.900 1.00 0.00 O ATOM 867 H GLU A 64 -8.809 -1.613 10.906 1.00 0.00 H ATOM 868 HA GLU A 64 -7.427 -3.825 12.285 1.00 0.00 H ATOM 869 HB2 GLU A 64 -9.050 -1.460 13.340 1.00 0.00 H ATOM 870 HB3 GLU A 64 -8.466 -2.794 14.344 1.00 0.00 H ATOM 871 HG2 GLU A 64 -6.110 -2.210 13.727 1.00 0.00 H ATOM 872 HG3 GLU A 64 -6.709 -0.858 12.757 1.00 0.00 H TER 873 GLU A 64