ATOM 1 N ALA A 1 -0.496 -11.249 -9.058 1.00 0.00 N ATOM 2 CA ALA A 1 0.248 -12.295 -8.335 1.00 0.00 C ATOM 3 C ALA A 1 0.443 -11.857 -6.886 1.00 0.00 C ATOM 4 O ALA A 1 0.212 -10.691 -6.588 1.00 0.00 O ATOM 5 CB ALA A 1 1.588 -12.609 -9.008 1.00 0.00 C ATOM 6 H1 ALA A 1 0.008 -10.380 -8.958 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.649 -11.484 -10.026 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.382 -11.117 -8.575 1.00 0.00 H ATOM 9 HA ALA A 1 -0.359 -13.202 -8.341 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.428 -12.884 -10.051 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.246 -11.743 -8.958 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.072 -13.443 -8.498 1.00 0.00 H ATOM 13 N ASP A 2 0.867 -12.770 -6.016 1.00 0.00 N ATOM 14 CA ASP A 2 1.018 -12.565 -4.582 1.00 0.00 C ATOM 15 C ASP A 2 1.895 -11.369 -4.184 1.00 0.00 C ATOM 16 O ASP A 2 3.102 -11.511 -4.011 1.00 0.00 O ATOM 17 CB ASP A 2 1.513 -13.871 -3.933 1.00 0.00 C ATOM 18 CG ASP A 2 2.848 -14.369 -4.490 1.00 0.00 C ATOM 19 OD1 ASP A 2 2.885 -14.627 -5.714 1.00 0.00 O ATOM 20 OD2 ASP A 2 3.792 -14.508 -3.684 1.00 0.00 O ATOM 21 H ASP A 2 1.141 -13.683 -6.359 1.00 0.00 H ATOM 22 HA ASP A 2 0.022 -12.383 -4.175 1.00 0.00 H ATOM 23 HB2 ASP A 2 1.618 -13.717 -2.858 1.00 0.00 H ATOM 24 HB3 ASP A 2 0.768 -14.653 -4.088 1.00 0.00 H ATOM 25 N GLY A 3 1.288 -10.189 -4.011 1.00 0.00 N ATOM 26 CA GLY A 3 1.936 -9.010 -3.451 1.00 0.00 C ATOM 27 C GLY A 3 2.908 -8.296 -4.387 1.00 0.00 C ATOM 28 O GLY A 3 2.702 -7.145 -4.770 1.00 0.00 O ATOM 29 H GLY A 3 0.327 -10.096 -4.308 1.00 0.00 H ATOM 30 HA2 GLY A 3 1.170 -8.321 -3.110 1.00 0.00 H ATOM 31 HA3 GLY A 3 2.502 -9.318 -2.573 1.00 0.00 H ATOM 32 N ALA A 4 3.978 -9.000 -4.743 1.00 0.00 N ATOM 33 CA ALA A 4 5.101 -8.487 -5.518 1.00 0.00 C ATOM 34 C ALA A 4 4.655 -7.735 -6.771 1.00 0.00 C ATOM 35 O ALA A 4 4.970 -6.559 -6.951 1.00 0.00 O ATOM 36 CB ALA A 4 6.045 -9.642 -5.870 1.00 0.00 C ATOM 37 H ALA A 4 3.968 -9.967 -4.436 1.00 0.00 H ATOM 38 HA ALA A 4 5.648 -7.786 -4.887 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.364 -10.150 -4.961 1.00 0.00 H ATOM 40 HB2 ALA A 4 5.544 -10.364 -6.515 1.00 0.00 H ATOM 41 HB3 ALA A 4 6.923 -9.251 -6.385 1.00 0.00 H ATOM 42 N ALA A 5 3.912 -8.429 -7.636 1.00 0.00 N ATOM 43 CA ALA A 5 3.436 -7.883 -8.898 1.00 0.00 C ATOM 44 C ALA A 5 2.695 -6.562 -8.709 1.00 0.00 C ATOM 45 O ALA A 5 2.858 -5.648 -9.510 1.00 0.00 O ATOM 46 CB ALA A 5 2.547 -8.906 -9.604 1.00 0.00 C ATOM 47 H ALA A 5 3.689 -9.385 -7.404 1.00 0.00 H ATOM 48 HA ALA A 5 4.301 -7.695 -9.535 1.00 0.00 H ATOM 49 HB1 ALA A 5 1.705 -9.162 -8.963 1.00 0.00 H ATOM 50 HB2 ALA A 5 2.175 -8.483 -10.538 1.00 0.00 H ATOM 51 HB3 ALA A 5 3.131 -9.798 -9.830 1.00 0.00 H ATOM 52 N LEU A 6 1.866 -6.457 -7.668 1.00 0.00 N ATOM 53 CA LEU A 6 1.134 -5.262 -7.377 1.00 0.00 C ATOM 54 C LEU A 6 2.118 -4.176 -6.949 1.00 0.00 C ATOM 55 O LEU A 6 2.129 -3.086 -7.524 1.00 0.00 O ATOM 56 CB LEU A 6 0.162 -5.608 -6.256 1.00 0.00 C ATOM 57 CG LEU A 6 -0.888 -6.654 -6.668 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.711 -7.919 -5.826 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.311 -6.130 -6.471 1.00 0.00 C ATOM 60 H LEU A 6 1.767 -7.154 -6.950 1.00 0.00 H ATOM 61 HA LEU A 6 0.569 -4.941 -8.253 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.698 -5.945 -5.375 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.295 -4.682 -5.993 1.00 0.00 H ATOM 64 HG LEU A 6 -0.767 -6.914 -7.721 1.00 0.00 H ATOM 65 HD11 LEU A 6 0.316 -8.267 -5.898 1.00 0.00 H ATOM 66 HD12 LEU A 6 -0.946 -7.717 -4.780 1.00 0.00 H ATOM 67 HD13 LEU A 6 -1.376 -8.693 -6.203 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.465 -5.882 -5.421 1.00 0.00 H ATOM 69 HD22 LEU A 6 -2.470 -5.242 -7.081 1.00 0.00 H ATOM 70 HD23 LEU A 6 -3.030 -6.895 -6.767 1.00 0.00 H ATOM 71 N TYR A 7 2.957 -4.504 -5.955 1.00 0.00 N ATOM 72 CA TYR A 7 3.930 -3.587 -5.379 1.00 0.00 C ATOM 73 C TYR A 7 4.736 -2.837 -6.437 1.00 0.00 C ATOM 74 O TYR A 7 4.954 -1.634 -6.290 1.00 0.00 O ATOM 75 CB TYR A 7 4.848 -4.270 -4.362 1.00 0.00 C ATOM 76 CG TYR A 7 5.621 -3.241 -3.556 1.00 0.00 C ATOM 77 CD1 TYR A 7 4.930 -2.445 -2.623 1.00 0.00 C ATOM 78 CD2 TYR A 7 6.927 -2.880 -3.940 1.00 0.00 C ATOM 79 CE1 TYR A 7 5.529 -1.289 -2.095 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.540 -1.746 -3.379 1.00 0.00 C ATOM 81 CZ TYR A 7 6.827 -0.929 -2.486 1.00 0.00 C ATOM 82 OH TYR A 7 7.363 0.240 -2.040 1.00 0.00 O ATOM 83 H TYR A 7 2.887 -5.440 -5.564 1.00 0.00 H ATOM 84 HA TYR A 7 3.355 -2.857 -4.821 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.244 -4.865 -3.677 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.536 -4.939 -4.880 1.00 0.00 H ATOM 87 HD1 TYR A 7 3.910 -2.686 -2.356 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.451 -3.446 -4.696 1.00 0.00 H ATOM 89 HE1 TYR A 7 4.976 -0.655 -1.418 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.557 -1.501 -3.645 1.00 0.00 H ATOM 91 HH TYR A 7 8.175 0.491 -2.500 1.00 0.00 H ATOM 92 N LYS A 8 5.155 -3.532 -7.502 1.00 0.00 N ATOM 93 CA LYS A 8 5.891 -2.930 -8.614 1.00 0.00 C ATOM 94 C LYS A 8 5.287 -1.586 -9.047 1.00 0.00 C ATOM 95 O LYS A 8 6.017 -0.662 -9.389 1.00 0.00 O ATOM 96 CB LYS A 8 5.935 -3.886 -9.812 1.00 0.00 C ATOM 97 CG LYS A 8 6.807 -5.117 -9.544 1.00 0.00 C ATOM 98 CD LYS A 8 6.744 -6.064 -10.750 1.00 0.00 C ATOM 99 CE LYS A 8 7.480 -7.381 -10.477 1.00 0.00 C ATOM 100 NZ LYS A 8 8.924 -7.171 -10.265 1.00 0.00 N ATOM 101 H LYS A 8 4.954 -4.528 -7.528 1.00 0.00 H ATOM 102 HA LYS A 8 6.912 -2.745 -8.285 1.00 0.00 H ATOM 103 HB2 LYS A 8 4.919 -4.190 -10.064 1.00 0.00 H ATOM 104 HB3 LYS A 8 6.354 -3.354 -10.667 1.00 0.00 H ATOM 105 HG2 LYS A 8 7.834 -4.792 -9.371 1.00 0.00 H ATOM 106 HG3 LYS A 8 6.451 -5.638 -8.658 1.00 0.00 H ATOM 107 HD2 LYS A 8 5.698 -6.290 -10.966 1.00 0.00 H ATOM 108 HD3 LYS A 8 7.174 -5.573 -11.625 1.00 0.00 H ATOM 109 HE2 LYS A 8 7.055 -7.864 -9.596 1.00 0.00 H ATOM 110 HE3 LYS A 8 7.348 -8.043 -11.334 1.00 0.00 H ATOM 111 HZ1 LYS A 8 9.324 -6.721 -11.076 1.00 0.00 H ATOM 112 HZ2 LYS A 8 9.068 -6.588 -9.453 1.00 0.00 H ATOM 113 HZ3 LYS A 8 9.377 -8.062 -10.119 1.00 0.00 H ATOM 114 N SER A 9 3.958 -1.470 -9.029 1.00 0.00 N ATOM 115 CA SER A 9 3.260 -0.247 -9.393 1.00 0.00 C ATOM 116 C SER A 9 3.481 0.844 -8.337 1.00 0.00 C ATOM 117 O SER A 9 3.773 2.000 -8.639 1.00 0.00 O ATOM 118 CB SER A 9 1.757 -0.549 -9.515 1.00 0.00 C ATOM 119 OG SER A 9 1.527 -1.872 -9.965 1.00 0.00 O ATOM 120 H SER A 9 3.398 -2.256 -8.719 1.00 0.00 H ATOM 121 HA SER A 9 3.630 0.097 -10.361 1.00 0.00 H ATOM 122 HB2 SER A 9 1.267 -0.440 -8.545 1.00 0.00 H ATOM 123 HB3 SER A 9 1.306 0.163 -10.209 1.00 0.00 H ATOM 124 HG SER A 9 1.612 -2.472 -9.211 1.00 0.00 H ATOM 125 N CYS A 10 3.327 0.444 -7.074 1.00 0.00 N ATOM 126 CA CYS A 10 3.356 1.283 -5.886 1.00 0.00 C ATOM 127 C CYS A 10 4.711 1.969 -5.742 1.00 0.00 C ATOM 128 O CYS A 10 4.797 3.089 -5.225 1.00 0.00 O ATOM 129 CB CYS A 10 3.008 0.435 -4.656 1.00 0.00 C ATOM 130 SG CYS A 10 1.694 -0.810 -4.858 1.00 0.00 S ATOM 131 H CYS A 10 3.350 -0.555 -6.912 1.00 0.00 H ATOM 132 HA CYS A 10 2.598 2.054 -6.006 1.00 0.00 H ATOM 133 HB2 CYS A 10 3.898 -0.117 -4.384 1.00 0.00 H ATOM 134 HB3 CYS A 10 2.784 1.087 -3.816 1.00 0.00 H ATOM 135 N ILE A 11 5.764 1.301 -6.237 1.00 0.00 N ATOM 136 CA ILE A 11 7.113 1.850 -6.305 1.00 0.00 C ATOM 137 C ILE A 11 7.061 3.288 -6.825 1.00 0.00 C ATOM 138 O ILE A 11 7.807 4.130 -6.330 1.00 0.00 O ATOM 139 CB ILE A 11 8.022 0.982 -7.199 1.00 0.00 C ATOM 140 CG1 ILE A 11 8.279 -0.369 -6.511 1.00 0.00 C ATOM 141 CG2 ILE A 11 9.358 1.673 -7.526 1.00 0.00 C ATOM 142 CD1 ILE A 11 9.166 -1.320 -7.320 1.00 0.00 C ATOM 143 H ILE A 11 5.609 0.355 -6.572 1.00 0.00 H ATOM 144 HA ILE A 11 7.505 1.854 -5.291 1.00 0.00 H ATOM 145 HB ILE A 11 7.508 0.827 -8.145 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.747 -0.190 -5.545 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.329 -0.870 -6.344 1.00 0.00 H ATOM 148 HG21 ILE A 11 9.903 1.889 -6.611 1.00 0.00 H ATOM 149 HG22 ILE A 11 9.970 1.040 -8.166 1.00 0.00 H ATOM 150 HG23 ILE A 11 9.196 2.602 -8.073 1.00 0.00 H ATOM 151 HD11 ILE A 11 8.826 -1.361 -8.354 1.00 0.00 H ATOM 152 HD12 ILE A 11 10.205 -0.993 -7.292 1.00 0.00 H ATOM 153 HD13 ILE A 11 9.111 -2.317 -6.883 1.00 0.00 H ATOM 154 N GLY A 12 6.171 3.566 -7.789 1.00 0.00 N ATOM 155 CA GLY A 12 5.977 4.882 -8.375 1.00 0.00 C ATOM 156 C GLY A 12 5.961 6.016 -7.346 1.00 0.00 C ATOM 157 O GLY A 12 6.471 7.096 -7.636 1.00 0.00 O ATOM 158 H GLY A 12 5.549 2.830 -8.112 1.00 0.00 H ATOM 159 HA2 GLY A 12 6.774 5.066 -9.096 1.00 0.00 H ATOM 160 HA3 GLY A 12 5.024 4.887 -8.904 1.00 0.00 H ATOM 161 N CYS A 13 5.377 5.786 -6.162 1.00 0.00 N ATOM 162 CA CYS A 13 5.313 6.797 -5.107 1.00 0.00 C ATOM 163 C CYS A 13 6.171 6.414 -3.906 1.00 0.00 C ATOM 164 O CYS A 13 6.727 7.288 -3.248 1.00 0.00 O ATOM 165 CB CYS A 13 3.872 6.977 -4.631 1.00 0.00 C ATOM 166 SG CYS A 13 2.818 7.984 -5.706 1.00 0.00 S ATOM 167 H CYS A 13 5.017 4.855 -5.959 1.00 0.00 H ATOM 168 HA CYS A 13 5.662 7.768 -5.459 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.441 5.988 -4.485 1.00 0.00 H ATOM 170 HB3 CYS A 13 3.895 7.484 -3.668 1.00 0.00 H ATOM 171 N HIS A 14 6.244 5.121 -3.590 1.00 0.00 N ATOM 172 CA HIS A 14 6.892 4.625 -2.391 1.00 0.00 C ATOM 173 C HIS A 14 8.378 4.318 -2.532 1.00 0.00 C ATOM 174 O HIS A 14 9.126 4.382 -1.556 1.00 0.00 O ATOM 175 CB HIS A 14 6.117 3.376 -2.004 1.00 0.00 C ATOM 176 CG HIS A 14 4.784 3.731 -1.414 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.686 4.511 -0.276 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.492 3.545 -1.842 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.382 4.678 -0.024 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.594 4.070 -0.915 1.00 0.00 N ATOM 181 H HIS A 14 5.739 4.434 -4.139 1.00 0.00 H ATOM 182 HA HIS A 14 6.806 5.362 -1.591 1.00 0.00 H ATOM 183 HB2 HIS A 14 5.985 2.718 -2.864 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.704 2.839 -1.279 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.449 4.892 0.267 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.229 3.071 -2.776 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.040 5.240 0.827 1.00 0.00 H ATOM 188 N GLY A 15 8.812 3.976 -3.737 1.00 0.00 N ATOM 189 CA GLY A 15 10.188 3.604 -4.000 1.00 0.00 C ATOM 190 C GLY A 15 10.365 2.098 -3.842 1.00 0.00 C ATOM 191 O GLY A 15 9.526 1.419 -3.246 1.00 0.00 O ATOM 192 H GLY A 15 8.143 3.951 -4.494 1.00 0.00 H ATOM 193 HA2 GLY A 15 10.429 3.884 -5.019 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.875 4.123 -3.330 1.00 0.00 H ATOM 195 N ALA A 16 11.459 1.569 -4.399 1.00 0.00 N ATOM 196 CA ALA A 16 11.766 0.148 -4.341 1.00 0.00 C ATOM 197 C ALA A 16 11.717 -0.326 -2.892 1.00 0.00 C ATOM 198 O ALA A 16 10.926 -1.194 -2.543 1.00 0.00 O ATOM 199 CB ALA A 16 13.135 -0.117 -4.977 1.00 0.00 C ATOM 200 H ALA A 16 12.102 2.179 -4.883 1.00 0.00 H ATOM 201 HA ALA A 16 11.016 -0.402 -4.910 1.00 0.00 H ATOM 202 HB1 ALA A 16 13.914 0.441 -4.457 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.361 -1.182 -4.920 1.00 0.00 H ATOM 204 HB3 ALA A 16 13.117 0.184 -6.025 1.00 0.00 H ATOM 205 N ASP A 17 12.510 0.312 -2.032 1.00 0.00 N ATOM 206 CA ASP A 17 12.602 -0.001 -0.612 1.00 0.00 C ATOM 207 C ASP A 17 11.538 0.719 0.227 1.00 0.00 C ATOM 208 O ASP A 17 11.818 1.107 1.355 1.00 0.00 O ATOM 209 CB ASP A 17 14.009 0.343 -0.113 1.00 0.00 C ATOM 210 CG ASP A 17 14.361 1.831 -0.176 1.00 0.00 C ATOM 211 OD1 ASP A 17 13.613 2.586 -0.839 1.00 0.00 O ATOM 212 OD2 ASP A 17 15.402 2.184 0.417 1.00 0.00 O ATOM 213 H ASP A 17 13.060 1.090 -2.368 1.00 0.00 H ATOM 214 HA ASP A 17 12.472 -1.073 -0.470 1.00 0.00 H ATOM 215 HB2 ASP A 17 14.039 0.027 0.925 1.00 0.00 H ATOM 216 HB3 ASP A 17 14.751 -0.225 -0.674 1.00 0.00 H ATOM 217 N GLY A 18 10.348 0.932 -0.338 1.00 0.00 N ATOM 218 CA GLY A 18 9.180 1.588 0.250 1.00 0.00 C ATOM 219 C GLY A 18 9.482 2.726 1.232 1.00 0.00 C ATOM 220 O GLY A 18 8.791 2.859 2.246 1.00 0.00 O ATOM 221 H GLY A 18 10.231 0.518 -1.247 1.00 0.00 H ATOM 222 HA2 GLY A 18 8.592 1.999 -0.563 1.00 0.00 H ATOM 223 HA3 GLY A 18 8.583 0.830 0.758 1.00 0.00 H ATOM 224 N SER A 19 10.479 3.558 0.912 1.00 0.00 N ATOM 225 CA SER A 19 10.987 4.604 1.791 1.00 0.00 C ATOM 226 C SER A 19 10.464 6.009 1.498 1.00 0.00 C ATOM 227 O SER A 19 10.432 6.830 2.413 1.00 0.00 O ATOM 228 CB SER A 19 12.517 4.615 1.731 1.00 0.00 C ATOM 229 OG SER A 19 13.026 3.410 2.258 1.00 0.00 O ATOM 230 H SER A 19 10.927 3.422 0.019 1.00 0.00 H ATOM 231 HA SER A 19 10.727 4.364 2.821 1.00 0.00 H ATOM 232 HB2 SER A 19 12.858 4.747 0.703 1.00 0.00 H ATOM 233 HB3 SER A 19 12.898 5.440 2.335 1.00 0.00 H ATOM 234 HG SER A 19 12.515 2.666 1.911 1.00 0.00 H ATOM 235 N LYS A 20 10.106 6.347 0.255 1.00 0.00 N ATOM 236 CA LYS A 20 9.702 7.682 -0.067 1.00 0.00 C ATOM 237 C LYS A 20 8.345 7.959 0.587 1.00 0.00 C ATOM 238 O LYS A 20 7.396 7.190 0.423 1.00 0.00 O ATOM 239 CB LYS A 20 9.706 7.724 -1.594 1.00 0.00 C ATOM 240 CG LYS A 20 9.015 8.936 -2.163 1.00 0.00 C ATOM 241 CD LYS A 20 9.826 10.224 -1.968 1.00 0.00 C ATOM 242 CE LYS A 20 9.036 11.458 -2.414 1.00 0.00 C ATOM 243 NZ LYS A 20 7.909 11.733 -1.507 1.00 0.00 N ATOM 244 H LYS A 20 9.952 5.711 -0.522 1.00 0.00 H ATOM 245 HA LYS A 20 10.449 8.384 0.307 1.00 0.00 H ATOM 246 HB2 LYS A 20 10.729 7.665 -1.968 1.00 0.00 H ATOM 247 HB3 LYS A 20 9.149 6.870 -1.974 1.00 0.00 H ATOM 248 HG2 LYS A 20 8.893 8.693 -3.212 1.00 0.00 H ATOM 249 HG3 LYS A 20 8.033 8.961 -1.708 1.00 0.00 H ATOM 250 HD2 LYS A 20 10.109 10.349 -0.922 1.00 0.00 H ATOM 251 HD3 LYS A 20 10.739 10.154 -2.563 1.00 0.00 H ATOM 252 HE2 LYS A 20 9.699 12.324 -2.408 1.00 0.00 H ATOM 253 HE3 LYS A 20 8.662 11.313 -3.429 1.00 0.00 H ATOM 254 HZ1 LYS A 20 8.247 11.863 -0.565 1.00 0.00 H ATOM 255 HZ2 LYS A 20 7.422 12.568 -1.802 1.00 0.00 H ATOM 256 HZ3 LYS A 20 7.251 10.966 -1.523 1.00 0.00 H ATOM 257 N ALA A 21 8.236 9.088 1.293 1.00 0.00 N ATOM 258 CA ALA A 21 7.041 9.499 2.023 1.00 0.00 C ATOM 259 C ALA A 21 5.950 10.074 1.104 1.00 0.00 C ATOM 260 O ALA A 21 5.326 11.079 1.450 1.00 0.00 O ATOM 261 CB ALA A 21 7.471 10.496 3.105 1.00 0.00 C ATOM 262 H ALA A 21 9.061 9.660 1.396 1.00 0.00 H ATOM 263 HA ALA A 21 6.628 8.623 2.526 1.00 0.00 H ATOM 264 HB1 ALA A 21 8.266 10.061 3.711 1.00 0.00 H ATOM 265 HB2 ALA A 21 7.832 11.417 2.646 1.00 0.00 H ATOM 266 HB3 ALA A 21 6.634 10.727 3.760 1.00 0.00 H ATOM 267 N ALA A 22 5.718 9.397 -0.029 1.00 0.00 N ATOM 268 CA ALA A 22 4.758 9.653 -1.099 1.00 0.00 C ATOM 269 C ALA A 22 4.295 11.113 -1.249 1.00 0.00 C ATOM 270 O ALA A 22 5.126 12.020 -1.271 1.00 0.00 O ATOM 271 CB ALA A 22 3.615 8.644 -0.976 1.00 0.00 C ATOM 272 H ALA A 22 6.240 8.535 -0.129 1.00 0.00 H ATOM 273 HA ALA A 22 5.269 9.420 -2.033 1.00 0.00 H ATOM 274 HB1 ALA A 22 4.025 7.636 -0.895 1.00 0.00 H ATOM 275 HB2 ALA A 22 3.015 8.856 -0.093 1.00 0.00 H ATOM 276 HB3 ALA A 22 2.995 8.688 -1.868 1.00 0.00 H ATOM 277 N MET A 23 2.987 11.351 -1.421 1.00 0.00 N ATOM 278 CA MET A 23 2.437 12.686 -1.640 1.00 0.00 C ATOM 279 C MET A 23 2.500 13.585 -0.397 1.00 0.00 C ATOM 280 O MET A 23 1.469 13.934 0.176 1.00 0.00 O ATOM 281 CB MET A 23 1.001 12.604 -2.178 1.00 0.00 C ATOM 282 CG MET A 23 0.899 11.925 -3.545 1.00 0.00 C ATOM 283 SD MET A 23 -0.747 12.035 -4.293 1.00 0.00 S ATOM 284 CE MET A 23 -0.610 13.611 -5.166 1.00 0.00 C ATOM 285 H MET A 23 2.350 10.569 -1.468 1.00 0.00 H ATOM 286 HA MET A 23 3.033 13.178 -2.412 1.00 0.00 H ATOM 287 HB2 MET A 23 0.371 12.063 -1.473 1.00 0.00 H ATOM 288 HB3 MET A 23 0.612 13.618 -2.285 1.00 0.00 H ATOM 289 HG2 MET A 23 1.623 12.355 -4.236 1.00 0.00 H ATOM 290 HG3 MET A 23 1.125 10.871 -3.417 1.00 0.00 H ATOM 291 HE1 MET A 23 -0.296 14.390 -4.473 1.00 0.00 H ATOM 292 HE2 MET A 23 0.117 13.516 -5.972 1.00 0.00 H ATOM 293 HE3 MET A 23 -1.582 13.867 -5.585 1.00 0.00 H ATOM 294 N GLY A 24 3.708 13.989 -0.005 1.00 0.00 N ATOM 295 CA GLY A 24 3.930 14.955 1.057 1.00 0.00 C ATOM 296 C GLY A 24 3.658 14.415 2.458 1.00 0.00 C ATOM 297 O GLY A 24 2.657 14.767 3.077 1.00 0.00 O ATOM 298 H GLY A 24 4.510 13.585 -0.478 1.00 0.00 H ATOM 299 HA2 GLY A 24 4.968 15.288 1.010 1.00 0.00 H ATOM 300 HA3 GLY A 24 3.293 15.823 0.886 1.00 0.00 H ATOM 301 N SER A 25 4.559 13.573 2.964 1.00 0.00 N ATOM 302 CA SER A 25 4.537 13.065 4.330 1.00 0.00 C ATOM 303 C SER A 25 3.537 11.928 4.531 1.00 0.00 C ATOM 304 O SER A 25 2.530 12.068 5.225 1.00 0.00 O ATOM 305 CB SER A 25 4.367 14.189 5.365 1.00 0.00 C ATOM 306 OG SER A 25 5.306 15.217 5.105 1.00 0.00 O ATOM 307 H SER A 25 5.288 13.232 2.353 1.00 0.00 H ATOM 308 HA SER A 25 5.527 12.649 4.518 1.00 0.00 H ATOM 309 HB2 SER A 25 3.352 14.589 5.355 1.00 0.00 H ATOM 310 HB3 SER A 25 4.548 13.777 6.359 1.00 0.00 H ATOM 311 HG SER A 25 5.148 15.947 5.710 1.00 0.00 H ATOM 312 N ALA A 26 3.849 10.791 3.915 1.00 0.00 N ATOM 313 CA ALA A 26 3.176 9.521 4.118 1.00 0.00 C ATOM 314 C ALA A 26 4.084 8.669 5.003 1.00 0.00 C ATOM 315 O ALA A 26 5.299 8.703 4.808 1.00 0.00 O ATOM 316 CB ALA A 26 3.013 8.826 2.769 1.00 0.00 C ATOM 317 H ALA A 26 4.628 10.805 3.266 1.00 0.00 H ATOM 318 HA ALA A 26 2.203 9.657 4.591 1.00 0.00 H ATOM 319 HB1 ALA A 26 3.980 8.712 2.284 1.00 0.00 H ATOM 320 HB2 ALA A 26 2.604 7.830 2.922 1.00 0.00 H ATOM 321 HB3 ALA A 26 2.355 9.416 2.133 1.00 0.00 H ATOM 322 N LYS A 27 3.541 7.916 5.967 1.00 0.00 N ATOM 323 CA LYS A 27 4.373 7.005 6.748 1.00 0.00 C ATOM 324 C LYS A 27 5.046 6.051 5.760 1.00 0.00 C ATOM 325 O LYS A 27 4.330 5.420 4.979 1.00 0.00 O ATOM 326 CB LYS A 27 3.536 6.167 7.721 1.00 0.00 C ATOM 327 CG LYS A 27 2.876 7.021 8.801 1.00 0.00 C ATOM 328 CD LYS A 27 1.843 6.196 9.580 1.00 0.00 C ATOM 329 CE LYS A 27 0.932 7.098 10.420 1.00 0.00 C ATOM 330 NZ LYS A 27 0.013 7.883 9.574 1.00 0.00 N ATOM 331 H LYS A 27 2.538 7.920 6.114 1.00 0.00 H ATOM 332 HA LYS A 27 5.095 7.582 7.324 1.00 0.00 H ATOM 333 HB2 LYS A 27 2.788 5.622 7.154 1.00 0.00 H ATOM 334 HB3 LYS A 27 4.183 5.436 8.209 1.00 0.00 H ATOM 335 HG2 LYS A 27 3.661 7.358 9.476 1.00 0.00 H ATOM 336 HG3 LYS A 27 2.404 7.887 8.345 1.00 0.00 H ATOM 337 HD2 LYS A 27 1.221 5.621 8.892 1.00 0.00 H ATOM 338 HD3 LYS A 27 2.366 5.493 10.231 1.00 0.00 H ATOM 339 HE2 LYS A 27 0.331 6.474 11.083 1.00 0.00 H ATOM 340 HE3 LYS A 27 1.537 7.772 11.028 1.00 0.00 H ATOM 341 HZ1 LYS A 27 0.532 8.449 8.918 1.00 0.00 H ATOM 342 HZ2 LYS A 27 -0.585 7.254 9.054 1.00 0.00 H ATOM 343 HZ3 LYS A 27 -0.560 8.481 10.152 1.00 0.00 H ATOM 344 N PRO A 28 6.383 5.939 5.739 1.00 0.00 N ATOM 345 CA PRO A 28 7.036 5.021 4.832 1.00 0.00 C ATOM 346 C PRO A 28 6.475 3.617 5.014 1.00 0.00 C ATOM 347 O PRO A 28 6.146 3.205 6.125 1.00 0.00 O ATOM 348 CB PRO A 28 8.528 5.088 5.156 1.00 0.00 C ATOM 349 CG PRO A 28 8.690 6.480 5.767 1.00 0.00 C ATOM 350 CD PRO A 28 7.362 6.704 6.494 1.00 0.00 C ATOM 351 HA PRO A 28 6.825 5.374 3.818 1.00 0.00 H ATOM 352 HB2 PRO A 28 8.781 4.326 5.896 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.137 4.959 4.265 1.00 0.00 H ATOM 354 HG2 PRO A 28 9.548 6.543 6.436 1.00 0.00 H ATOM 355 HG3 PRO A 28 8.788 7.210 4.961 1.00 0.00 H ATOM 356 HD2 PRO A 28 7.420 6.312 7.510 1.00 0.00 H ATOM 357 HD3 PRO A 28 7.139 7.771 6.509 1.00 0.00 H ATOM 358 N VAL A 29 6.341 2.899 3.906 1.00 0.00 N ATOM 359 CA VAL A 29 5.767 1.568 3.877 1.00 0.00 C ATOM 360 C VAL A 29 6.766 0.572 4.447 1.00 0.00 C ATOM 361 O VAL A 29 6.370 -0.347 5.161 1.00 0.00 O ATOM 362 CB VAL A 29 5.499 1.229 2.404 1.00 0.00 C ATOM 363 CG1 VAL A 29 5.113 -0.232 2.164 1.00 0.00 C ATOM 364 CG2 VAL A 29 4.370 2.108 1.863 1.00 0.00 C ATOM 365 H VAL A 29 6.743 3.258 3.051 1.00 0.00 H ATOM 366 HA VAL A 29 4.845 1.555 4.479 1.00 0.00 H ATOM 367 HB VAL A 29 6.425 1.425 1.856 1.00 0.00 H ATOM 368 HG11 VAL A 29 5.905 -0.910 2.480 1.00 0.00 H ATOM 369 HG12 VAL A 29 4.195 -0.461 2.702 1.00 0.00 H ATOM 370 HG13 VAL A 29 4.950 -0.379 1.097 1.00 0.00 H ATOM 371 HG21 VAL A 29 4.600 3.161 2.013 1.00 0.00 H ATOM 372 HG22 VAL A 29 4.224 1.913 0.801 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.450 1.873 2.393 1.00 0.00 H ATOM 374 N LYS A 30 8.037 0.751 4.062 1.00 0.00 N ATOM 375 CA LYS A 30 9.177 -0.086 4.394 1.00 0.00 C ATOM 376 C LYS A 30 9.004 -0.770 5.756 1.00 0.00 C ATOM 377 O LYS A 30 9.302 -0.181 6.795 1.00 0.00 O ATOM 378 CB LYS A 30 10.436 0.783 4.376 1.00 0.00 C ATOM 379 CG LYS A 30 11.688 -0.081 4.576 1.00 0.00 C ATOM 380 CD LYS A 30 12.974 0.749 4.615 1.00 0.00 C ATOM 381 CE LYS A 30 14.190 -0.158 4.841 1.00 0.00 C ATOM 382 NZ LYS A 30 14.378 -1.120 3.738 1.00 0.00 N ATOM 383 H LYS A 30 8.238 1.572 3.500 1.00 0.00 H ATOM 384 HA LYS A 30 9.287 -0.822 3.590 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.508 1.271 3.411 1.00 0.00 H ATOM 386 HB3 LYS A 30 10.337 1.558 5.135 1.00 0.00 H ATOM 387 HG2 LYS A 30 11.616 -0.659 5.498 1.00 0.00 H ATOM 388 HG3 LYS A 30 11.735 -0.779 3.740 1.00 0.00 H ATOM 389 HD2 LYS A 30 13.091 1.285 3.674 1.00 0.00 H ATOM 390 HD3 LYS A 30 12.908 1.474 5.428 1.00 0.00 H ATOM 391 HE2 LYS A 30 15.084 0.462 4.918 1.00 0.00 H ATOM 392 HE3 LYS A 30 14.067 -0.712 5.773 1.00 0.00 H ATOM 393 HZ1 LYS A 30 14.503 -0.619 2.871 1.00 0.00 H ATOM 394 HZ2 LYS A 30 15.192 -1.689 3.915 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.570 -1.731 3.645 1.00 0.00 H ATOM 396 N GLY A 31 8.486 -1.995 5.749 1.00 0.00 N ATOM 397 CA GLY A 31 8.300 -2.792 6.938 1.00 0.00 C ATOM 398 C GLY A 31 7.561 -2.117 8.098 1.00 0.00 C ATOM 399 O GLY A 31 8.021 -2.267 9.227 1.00 0.00 O ATOM 400 H GLY A 31 8.288 -2.434 4.858 1.00 0.00 H ATOM 401 HA2 GLY A 31 7.746 -3.679 6.652 1.00 0.00 H ATOM 402 HA3 GLY A 31 9.283 -3.112 7.286 1.00 0.00 H ATOM 403 N GLN A 32 6.425 -1.420 7.882 1.00 0.00 N ATOM 404 CA GLN A 32 5.642 -0.935 9.045 1.00 0.00 C ATOM 405 C GLN A 32 5.355 -2.146 9.942 1.00 0.00 C ATOM 406 O GLN A 32 5.607 -2.174 11.143 1.00 0.00 O ATOM 407 CB GLN A 32 4.326 -0.215 8.676 1.00 0.00 C ATOM 408 CG GLN A 32 4.474 0.754 7.503 1.00 0.00 C ATOM 409 CD GLN A 32 3.256 1.653 7.271 1.00 0.00 C ATOM 410 OE1 GLN A 32 2.139 1.203 7.498 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.451 2.878 6.764 1.00 0.00 N ATOM 412 H GLN A 32 6.174 -1.170 6.925 1.00 0.00 H ATOM 413 HA GLN A 32 6.263 -0.249 9.604 1.00 0.00 H ATOM 414 HB2 GLN A 32 3.546 -0.932 8.431 1.00 0.00 H ATOM 415 HB3 GLN A 32 3.997 0.345 9.553 1.00 0.00 H ATOM 416 HG2 GLN A 32 5.379 1.325 7.663 1.00 0.00 H ATOM 417 HG3 GLN A 32 4.565 0.149 6.610 1.00 0.00 H ATOM 418 HE21 GLN A 32 4.402 3.213 6.634 1.00 0.00 H ATOM 419 HE22 GLN A 32 2.677 3.456 6.425 1.00 0.00 H ATOM 420 N GLY A 33 4.833 -3.154 9.257 1.00 0.00 N ATOM 421 CA GLY A 33 4.602 -4.527 9.701 1.00 0.00 C ATOM 422 C GLY A 33 3.379 -5.106 9.023 1.00 0.00 C ATOM 423 O GLY A 33 2.397 -4.403 8.864 1.00 0.00 O ATOM 424 H GLY A 33 4.519 -2.825 8.357 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.482 -5.117 9.445 1.00 0.00 H ATOM 426 HA3 GLY A 33 4.418 -4.628 10.766 1.00 0.00 H ATOM 427 N ALA A 34 3.416 -6.374 8.628 1.00 0.00 N ATOM 428 CA ALA A 34 2.327 -7.061 7.948 1.00 0.00 C ATOM 429 C ALA A 34 0.946 -6.757 8.531 1.00 0.00 C ATOM 430 O ALA A 34 0.003 -6.536 7.779 1.00 0.00 O ATOM 431 CB ALA A 34 2.612 -8.556 7.990 1.00 0.00 C ATOM 432 H ALA A 34 4.314 -6.846 8.661 1.00 0.00 H ATOM 433 HA ALA A 34 2.313 -6.741 6.907 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.571 -8.755 7.514 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.649 -8.883 9.029 1.00 0.00 H ATOM 436 HB3 ALA A 34 1.823 -9.083 7.458 1.00 0.00 H ATOM 437 N GLU A 35 0.817 -6.739 9.858 1.00 0.00 N ATOM 438 CA GLU A 35 -0.418 -6.437 10.537 1.00 0.00 C ATOM 439 C GLU A 35 -0.866 -5.016 10.191 1.00 0.00 C ATOM 440 O GLU A 35 -2.000 -4.808 9.756 1.00 0.00 O ATOM 441 CB GLU A 35 -0.138 -6.596 12.031 1.00 0.00 C ATOM 442 CG GLU A 35 0.108 -8.060 12.417 1.00 0.00 C ATOM 443 CD GLU A 35 0.358 -8.195 13.915 1.00 0.00 C ATOM 444 OE1 GLU A 35 1.525 -7.989 14.312 1.00 0.00 O ATOM 445 OE2 GLU A 35 -0.622 -8.486 14.632 1.00 0.00 O ATOM 446 H GLU A 35 1.607 -6.873 10.461 1.00 0.00 H ATOM 447 HA GLU A 35 -1.194 -7.140 10.230 1.00 0.00 H ATOM 448 HB2 GLU A 35 0.716 -5.986 12.333 1.00 0.00 H ATOM 449 HB3 GLU A 35 -1.003 -6.235 12.561 1.00 0.00 H ATOM 450 HG2 GLU A 35 -0.764 -8.658 12.149 1.00 0.00 H ATOM 451 HG3 GLU A 35 0.975 -8.456 11.888 1.00 0.00 H ATOM 452 N GLU A 36 0.045 -4.054 10.379 1.00 0.00 N ATOM 453 CA GLU A 36 -0.171 -2.651 10.077 1.00 0.00 C ATOM 454 C GLU A 36 -0.554 -2.541 8.609 1.00 0.00 C ATOM 455 O GLU A 36 -1.665 -2.159 8.269 1.00 0.00 O ATOM 456 CB GLU A 36 1.126 -1.859 10.345 1.00 0.00 C ATOM 457 CG GLU A 36 1.433 -1.697 11.835 1.00 0.00 C ATOM 458 CD GLU A 36 0.439 -0.762 12.519 1.00 0.00 C ATOM 459 OE1 GLU A 36 0.332 0.392 12.051 1.00 0.00 O ATOM 460 OE2 GLU A 36 -0.205 -1.222 13.487 1.00 0.00 O ATOM 461 H GLU A 36 0.996 -4.338 10.569 1.00 0.00 H ATOM 462 HA GLU A 36 -0.989 -2.260 10.683 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.983 -2.352 9.900 1.00 0.00 H ATOM 464 HB3 GLU A 36 1.072 -0.881 9.872 1.00 0.00 H ATOM 465 HG2 GLU A 36 1.423 -2.669 12.328 1.00 0.00 H ATOM 466 HG3 GLU A 36 2.437 -1.277 11.922 1.00 0.00 H ATOM 467 N LEU A 37 0.385 -2.920 7.750 1.00 0.00 N ATOM 468 CA LEU A 37 0.281 -2.877 6.312 1.00 0.00 C ATOM 469 C LEU A 37 -1.035 -3.479 5.833 1.00 0.00 C ATOM 470 O LEU A 37 -1.702 -2.869 5.010 1.00 0.00 O ATOM 471 CB LEU A 37 1.497 -3.589 5.718 1.00 0.00 C ATOM 472 CG LEU A 37 2.800 -2.789 5.909 1.00 0.00 C ATOM 473 CD1 LEU A 37 4.003 -3.710 5.711 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.892 -1.632 4.914 1.00 0.00 C ATOM 475 H LEU A 37 1.220 -3.331 8.142 1.00 0.00 H ATOM 476 HA LEU A 37 0.291 -1.832 6.001 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.593 -4.566 6.192 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.312 -3.745 4.660 1.00 0.00 H ATOM 479 HG LEU A 37 2.862 -2.373 6.912 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.905 -4.216 4.757 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.932 -3.140 5.732 1.00 0.00 H ATOM 482 HD13 LEU A 37 4.032 -4.456 6.500 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.707 -1.993 3.905 1.00 0.00 H ATOM 484 HD22 LEU A 37 2.170 -0.859 5.170 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.887 -1.195 4.947 1.00 0.00 H ATOM 486 N TYR A 38 -1.435 -4.653 6.328 1.00 0.00 N ATOM 487 CA TYR A 38 -2.699 -5.249 5.917 1.00 0.00 C ATOM 488 C TYR A 38 -3.875 -4.366 6.303 1.00 0.00 C ATOM 489 O TYR A 38 -4.709 -4.048 5.461 1.00 0.00 O ATOM 490 CB TYR A 38 -2.883 -6.678 6.447 1.00 0.00 C ATOM 491 CG TYR A 38 -4.179 -7.335 5.984 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.491 -7.415 4.611 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.109 -7.808 6.929 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.721 -7.955 4.190 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.339 -8.346 6.507 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.643 -8.428 5.138 1.00 0.00 C ATOM 497 OH TYR A 38 -7.840 -8.955 4.746 1.00 0.00 O ATOM 498 H TYR A 38 -0.829 -5.160 6.959 1.00 0.00 H ATOM 499 HA TYR A 38 -2.697 -5.297 4.840 1.00 0.00 H ATOM 500 HB2 TYR A 38 -2.053 -7.295 6.107 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.854 -6.649 7.537 1.00 0.00 H ATOM 502 HD1 TYR A 38 -3.792 -7.059 3.868 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.883 -7.767 7.984 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.952 -8.003 3.137 1.00 0.00 H ATOM 505 HE2 TYR A 38 -7.049 -8.708 7.236 1.00 0.00 H ATOM 506 HH TYR A 38 -7.891 -9.176 3.806 1.00 0.00 H ATOM 507 N LYS A 39 -3.947 -3.961 7.568 1.00 0.00 N ATOM 508 CA LYS A 39 -5.058 -3.160 8.044 1.00 0.00 C ATOM 509 C LYS A 39 -5.148 -1.840 7.279 1.00 0.00 C ATOM 510 O LYS A 39 -6.224 -1.427 6.857 1.00 0.00 O ATOM 511 CB LYS A 39 -4.883 -2.913 9.552 1.00 0.00 C ATOM 512 CG LYS A 39 -6.181 -3.108 10.340 1.00 0.00 C ATOM 513 CD LYS A 39 -6.619 -4.579 10.462 1.00 0.00 C ATOM 514 CE LYS A 39 -5.668 -5.456 11.296 1.00 0.00 C ATOM 515 NZ LYS A 39 -4.601 -6.087 10.493 1.00 0.00 N ATOM 516 H LYS A 39 -3.180 -4.157 8.202 1.00 0.00 H ATOM 517 HA LYS A 39 -5.973 -3.714 7.823 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.123 -3.554 9.981 1.00 0.00 H ATOM 519 HB3 LYS A 39 -4.510 -1.902 9.689 1.00 0.00 H ATOM 520 HG2 LYS A 39 -6.042 -2.699 11.342 1.00 0.00 H ATOM 521 HG3 LYS A 39 -6.973 -2.535 9.853 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.584 -4.571 10.973 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.776 -5.026 9.480 1.00 0.00 H ATOM 524 HE2 LYS A 39 -5.228 -4.878 12.110 1.00 0.00 H ATOM 525 HE3 LYS A 39 -6.255 -6.266 11.733 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -5.012 -6.574 9.710 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -3.940 -5.404 10.151 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -4.102 -6.750 11.069 1.00 0.00 H ATOM 529 N LYS A 40 -4.010 -1.177 7.102 1.00 0.00 N ATOM 530 CA LYS A 40 -3.878 0.097 6.453 1.00 0.00 C ATOM 531 C LYS A 40 -4.155 -0.023 4.951 1.00 0.00 C ATOM 532 O LYS A 40 -4.857 0.817 4.392 1.00 0.00 O ATOM 533 CB LYS A 40 -2.462 0.575 6.765 1.00 0.00 C ATOM 534 CG LYS A 40 -2.185 0.783 8.268 1.00 0.00 C ATOM 535 CD LYS A 40 -2.850 2.045 8.818 1.00 0.00 C ATOM 536 CE LYS A 40 -2.492 2.311 10.285 1.00 0.00 C ATOM 537 NZ LYS A 40 -1.041 2.489 10.472 1.00 0.00 N ATOM 538 H LYS A 40 -3.141 -1.547 7.459 1.00 0.00 H ATOM 539 HA LYS A 40 -4.599 0.797 6.875 1.00 0.00 H ATOM 540 HB2 LYS A 40 -1.750 -0.154 6.374 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.311 1.501 6.240 1.00 0.00 H ATOM 542 HG2 LYS A 40 -2.535 -0.052 8.869 1.00 0.00 H ATOM 543 HG3 LYS A 40 -1.104 0.863 8.384 1.00 0.00 H ATOM 544 HD2 LYS A 40 -2.501 2.881 8.226 1.00 0.00 H ATOM 545 HD3 LYS A 40 -3.934 1.970 8.727 1.00 0.00 H ATOM 546 HE2 LYS A 40 -2.993 3.228 10.598 1.00 0.00 H ATOM 547 HE3 LYS A 40 -2.839 1.491 10.914 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -0.681 3.131 9.776 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -0.855 2.847 11.398 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -0.572 1.599 10.370 1.00 0.00 H ATOM 551 N MET A 41 -3.635 -1.061 4.286 1.00 0.00 N ATOM 552 CA MET A 41 -3.873 -1.270 2.863 1.00 0.00 C ATOM 553 C MET A 41 -5.351 -1.604 2.634 1.00 0.00 C ATOM 554 O MET A 41 -5.969 -1.111 1.692 1.00 0.00 O ATOM 555 CB MET A 41 -2.847 -2.235 2.239 1.00 0.00 C ATOM 556 CG MET A 41 -3.073 -3.749 2.331 1.00 0.00 C ATOM 557 SD MET A 41 -4.153 -4.369 1.048 1.00 0.00 S ATOM 558 CE MET A 41 -3.240 -3.806 -0.408 1.00 0.00 C ATOM 559 H MET A 41 -3.052 -1.727 4.776 1.00 0.00 H ATOM 560 HA MET A 41 -3.693 -0.314 2.375 1.00 0.00 H ATOM 561 HB2 MET A 41 -2.838 -1.975 1.187 1.00 0.00 H ATOM 562 HB3 MET A 41 -1.865 -2.029 2.649 1.00 0.00 H ATOM 563 HG2 MET A 41 -2.141 -4.322 2.195 1.00 0.00 H ATOM 564 HG3 MET A 41 -3.509 -3.991 3.292 1.00 0.00 H ATOM 565 HE1 MET A 41 -2.188 -3.704 -0.153 1.00 0.00 H ATOM 566 HE2 MET A 41 -3.336 -4.519 -1.218 1.00 0.00 H ATOM 567 HE3 MET A 41 -3.638 -2.846 -0.731 1.00 0.00 H ATOM 568 N LYS A 42 -5.947 -2.388 3.537 1.00 0.00 N ATOM 569 CA LYS A 42 -7.385 -2.622 3.524 1.00 0.00 C ATOM 570 C LYS A 42 -8.084 -1.268 3.721 1.00 0.00 C ATOM 571 O LYS A 42 -9.026 -0.939 3.008 1.00 0.00 O ATOM 572 CB LYS A 42 -7.762 -3.650 4.601 1.00 0.00 C ATOM 573 CG LYS A 42 -9.091 -4.345 4.283 1.00 0.00 C ATOM 574 CD LYS A 42 -9.252 -5.565 5.198 1.00 0.00 C ATOM 575 CE LYS A 42 -10.446 -6.425 4.774 1.00 0.00 C ATOM 576 NZ LYS A 42 -10.478 -7.689 5.530 1.00 0.00 N ATOM 577 H LYS A 42 -5.383 -2.833 4.252 1.00 0.00 H ATOM 578 HA LYS A 42 -7.647 -3.020 2.542 1.00 0.00 H ATOM 579 HB2 LYS A 42 -6.989 -4.417 4.634 1.00 0.00 H ATOM 580 HB3 LYS A 42 -7.814 -3.176 5.582 1.00 0.00 H ATOM 581 HG2 LYS A 42 -9.922 -3.649 4.418 1.00 0.00 H ATOM 582 HG3 LYS A 42 -9.078 -4.683 3.246 1.00 0.00 H ATOM 583 HD2 LYS A 42 -8.351 -6.176 5.132 1.00 0.00 H ATOM 584 HD3 LYS A 42 -9.377 -5.235 6.231 1.00 0.00 H ATOM 585 HE2 LYS A 42 -11.374 -5.875 4.940 1.00 0.00 H ATOM 586 HE3 LYS A 42 -10.365 -6.669 3.713 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -10.556 -7.495 6.518 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -11.270 -8.243 5.234 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -9.625 -8.208 5.356 1.00 0.00 H ATOM 590 N GLY A 43 -7.578 -0.462 4.660 1.00 0.00 N ATOM 591 CA GLY A 43 -8.013 0.901 4.932 1.00 0.00 C ATOM 592 C GLY A 43 -8.029 1.739 3.653 1.00 0.00 C ATOM 593 O GLY A 43 -8.932 2.556 3.456 1.00 0.00 O ATOM 594 H GLY A 43 -6.848 -0.834 5.254 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.004 0.893 5.385 1.00 0.00 H ATOM 596 HA3 GLY A 43 -7.305 1.341 5.634 1.00 0.00 H ATOM 597 N TYR A 44 -7.006 1.560 2.809 1.00 0.00 N ATOM 598 CA TYR A 44 -6.915 2.183 1.496 1.00 0.00 C ATOM 599 C TYR A 44 -7.961 1.606 0.551 1.00 0.00 C ATOM 600 O TYR A 44 -8.621 2.374 -0.139 1.00 0.00 O ATOM 601 CB TYR A 44 -5.501 2.085 0.895 1.00 0.00 C ATOM 602 CG TYR A 44 -4.565 3.152 1.409 1.00 0.00 C ATOM 603 CD1 TYR A 44 -4.965 4.490 1.290 1.00 0.00 C ATOM 604 CD2 TYR A 44 -3.356 2.842 2.061 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.307 5.484 2.020 1.00 0.00 C ATOM 606 CE2 TYR A 44 -2.643 3.861 2.715 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.172 5.160 2.767 1.00 0.00 C ATOM 608 OH TYR A 44 -2.727 6.055 3.683 1.00 0.00 O ATOM 609 H TYR A 44 -6.224 1.013 3.151 1.00 0.00 H ATOM 610 HA TYR A 44 -7.188 3.231 1.617 1.00 0.00 H ATOM 611 HB2 TYR A 44 -5.078 1.097 1.056 1.00 0.00 H ATOM 612 HB3 TYR A 44 -5.575 2.244 -0.181 1.00 0.00 H ATOM 613 HD1 TYR A 44 -5.809 4.740 0.671 1.00 0.00 H ATOM 614 HD2 TYR A 44 -2.980 1.832 2.080 1.00 0.00 H ATOM 615 HE1 TYR A 44 -4.674 6.494 2.026 1.00 0.00 H ATOM 616 HE2 TYR A 44 -1.727 3.636 3.229 1.00 0.00 H ATOM 617 HH TYR A 44 -3.484 6.412 4.166 1.00 0.00 H ATOM 618 N ALA A 45 -8.149 0.284 0.505 1.00 0.00 N ATOM 619 CA ALA A 45 -9.210 -0.300 -0.317 1.00 0.00 C ATOM 620 C ALA A 45 -10.567 0.294 0.081 1.00 0.00 C ATOM 621 O ALA A 45 -11.394 0.600 -0.774 1.00 0.00 O ATOM 622 CB ALA A 45 -9.194 -1.827 -0.218 1.00 0.00 C ATOM 623 H ALA A 45 -7.557 -0.320 1.068 1.00 0.00 H ATOM 624 HA ALA A 45 -9.040 -0.027 -1.358 1.00 0.00 H ATOM 625 HB1 ALA A 45 -8.210 -2.206 -0.498 1.00 0.00 H ATOM 626 HB2 ALA A 45 -9.430 -2.150 0.795 1.00 0.00 H ATOM 627 HB3 ALA A 45 -9.938 -2.240 -0.900 1.00 0.00 H ATOM 628 N ASP A 46 -10.766 0.513 1.384 1.00 0.00 N ATOM 629 CA ASP A 46 -11.963 1.129 1.943 1.00 0.00 C ATOM 630 C ASP A 46 -11.925 2.662 1.821 1.00 0.00 C ATOM 631 O ASP A 46 -12.789 3.334 2.381 1.00 0.00 O ATOM 632 CB ASP A 46 -12.106 0.723 3.420 1.00 0.00 C ATOM 633 CG ASP A 46 -12.166 -0.788 3.638 1.00 0.00 C ATOM 634 OD1 ASP A 46 -12.819 -1.465 2.814 1.00 0.00 O ATOM 635 OD2 ASP A 46 -11.566 -1.241 4.638 1.00 0.00 O ATOM 636 H ASP A 46 -10.048 0.193 2.025 1.00 0.00 H ATOM 637 HA ASP A 46 -12.840 0.774 1.399 1.00 0.00 H ATOM 638 HB2 ASP A 46 -11.264 1.127 3.984 1.00 0.00 H ATOM 639 HB3 ASP A 46 -13.024 1.153 3.822 1.00 0.00 H ATOM 640 N GLY A 47 -10.917 3.230 1.146 1.00 0.00 N ATOM 641 CA GLY A 47 -10.713 4.659 0.938 1.00 0.00 C ATOM 642 C GLY A 47 -10.828 5.491 2.216 1.00 0.00 C ATOM 643 O GLY A 47 -11.144 6.676 2.148 1.00 0.00 O ATOM 644 H GLY A 47 -10.237 2.632 0.697 1.00 0.00 H ATOM 645 HA2 GLY A 47 -9.717 4.804 0.520 1.00 0.00 H ATOM 646 HA3 GLY A 47 -11.446 5.017 0.215 1.00 0.00 H ATOM 647 N SER A 48 -10.525 4.898 3.373 1.00 0.00 N ATOM 648 CA SER A 48 -10.716 5.533 4.671 1.00 0.00 C ATOM 649 C SER A 48 -9.400 5.951 5.321 1.00 0.00 C ATOM 650 O SER A 48 -9.305 7.034 5.896 1.00 0.00 O ATOM 651 CB SER A 48 -11.478 4.561 5.577 1.00 0.00 C ATOM 652 OG SER A 48 -12.741 4.253 5.018 1.00 0.00 O ATOM 653 H SER A 48 -10.184 3.942 3.343 1.00 0.00 H ATOM 654 HA SER A 48 -11.335 6.427 4.572 1.00 0.00 H ATOM 655 HB2 SER A 48 -10.905 3.642 5.711 1.00 0.00 H ATOM 656 HB3 SER A 48 -11.630 5.024 6.554 1.00 0.00 H ATOM 657 HG SER A 48 -12.648 4.014 4.085 1.00 0.00 H ATOM 658 N TYR A 49 -8.373 5.104 5.240 1.00 0.00 N ATOM 659 CA TYR A 49 -7.120 5.348 5.943 1.00 0.00 C ATOM 660 C TYR A 49 -6.276 6.492 5.342 1.00 0.00 C ATOM 661 O TYR A 49 -5.267 6.252 4.683 1.00 0.00 O ATOM 662 CB TYR A 49 -6.350 4.024 6.056 1.00 0.00 C ATOM 663 CG TYR A 49 -5.014 4.174 6.750 1.00 0.00 C ATOM 664 CD1 TYR A 49 -4.944 4.833 7.993 1.00 0.00 C ATOM 665 CD2 TYR A 49 -3.850 4.028 5.981 1.00 0.00 C ATOM 666 CE1 TYR A 49 -3.742 5.434 8.406 1.00 0.00 C ATOM 667 CE2 TYR A 49 -2.678 4.701 6.353 1.00 0.00 C ATOM 668 CZ TYR A 49 -2.618 5.405 7.565 1.00 0.00 C ATOM 669 OH TYR A 49 -1.434 5.918 8.000 1.00 0.00 O ATOM 670 H TYR A 49 -8.481 4.251 4.703 1.00 0.00 H ATOM 671 HA TYR A 49 -7.375 5.649 6.960 1.00 0.00 H ATOM 672 HB2 TYR A 49 -6.949 3.300 6.605 1.00 0.00 H ATOM 673 HB3 TYR A 49 -6.198 3.628 5.051 1.00 0.00 H ATOM 674 HD1 TYR A 49 -5.824 4.923 8.612 1.00 0.00 H ATOM 675 HD2 TYR A 49 -3.886 3.485 5.050 1.00 0.00 H ATOM 676 HE1 TYR A 49 -3.692 5.938 9.358 1.00 0.00 H ATOM 677 HE2 TYR A 49 -1.844 4.699 5.675 1.00 0.00 H ATOM 678 HH TYR A 49 -0.711 5.726 7.389 1.00 0.00 H ATOM 679 N GLY A 50 -6.662 7.749 5.575 1.00 0.00 N ATOM 680 CA GLY A 50 -5.923 8.918 5.104 1.00 0.00 C ATOM 681 C GLY A 50 -6.885 10.020 4.673 1.00 0.00 C ATOM 682 O GLY A 50 -7.893 10.247 5.336 1.00 0.00 O ATOM 683 H GLY A 50 -7.560 7.902 6.028 1.00 0.00 H ATOM 684 HA2 GLY A 50 -5.303 9.295 5.918 1.00 0.00 H ATOM 685 HA3 GLY A 50 -5.274 8.663 4.265 1.00 0.00 H ATOM 686 N GLY A 51 -6.596 10.675 3.545 1.00 0.00 N ATOM 687 CA GLY A 51 -7.411 11.737 2.981 1.00 0.00 C ATOM 688 C GLY A 51 -7.157 11.814 1.477 1.00 0.00 C ATOM 689 O GLY A 51 -6.253 11.139 0.987 1.00 0.00 O ATOM 690 H GLY A 51 -5.792 10.407 2.993 1.00 0.00 H ATOM 691 HA2 GLY A 51 -8.469 11.533 3.153 1.00 0.00 H ATOM 692 HA3 GLY A 51 -7.145 12.688 3.445 1.00 0.00 H ATOM 693 N GLU A 52 -7.961 12.627 0.780 1.00 0.00 N ATOM 694 CA GLU A 52 -8.003 12.896 -0.662 1.00 0.00 C ATOM 695 C GLU A 52 -6.825 12.374 -1.501 1.00 0.00 C ATOM 696 O GLU A 52 -7.046 11.650 -2.473 1.00 0.00 O ATOM 697 CB GLU A 52 -8.281 14.394 -0.904 1.00 0.00 C ATOM 698 CG GLU A 52 -7.152 15.374 -0.539 1.00 0.00 C ATOM 699 CD GLU A 52 -6.629 15.192 0.882 1.00 0.00 C ATOM 700 OE1 GLU A 52 -7.353 15.600 1.815 1.00 0.00 O ATOM 701 OE2 GLU A 52 -5.535 14.598 1.005 1.00 0.00 O ATOM 702 H GLU A 52 -8.645 13.128 1.328 1.00 0.00 H ATOM 703 HA GLU A 52 -8.882 12.363 -1.030 1.00 0.00 H ATOM 704 HB2 GLU A 52 -8.508 14.528 -1.963 1.00 0.00 H ATOM 705 HB3 GLU A 52 -9.172 14.676 -0.340 1.00 0.00 H ATOM 706 HG2 GLU A 52 -6.327 15.271 -1.245 1.00 0.00 H ATOM 707 HG3 GLU A 52 -7.534 16.391 -0.632 1.00 0.00 H ATOM 708 N ARG A 53 -5.587 12.735 -1.142 1.00 0.00 N ATOM 709 CA ARG A 53 -4.368 12.317 -1.829 1.00 0.00 C ATOM 710 C ARG A 53 -4.345 10.815 -2.144 1.00 0.00 C ATOM 711 O ARG A 53 -3.753 10.399 -3.137 1.00 0.00 O ATOM 712 CB ARG A 53 -3.131 12.757 -1.024 1.00 0.00 C ATOM 713 CG ARG A 53 -3.002 12.133 0.378 1.00 0.00 C ATOM 714 CD ARG A 53 -1.743 12.681 1.066 1.00 0.00 C ATOM 715 NE ARG A 53 -1.490 12.055 2.375 1.00 0.00 N ATOM 716 CZ ARG A 53 -0.375 12.273 3.094 1.00 0.00 C ATOM 717 NH1 ARG A 53 0.550 13.124 2.645 1.00 0.00 N ATOM 718 NH2 ARG A 53 -0.169 11.644 4.257 1.00 0.00 N ATOM 719 H ARG A 53 -5.486 13.296 -0.303 1.00 0.00 H ATOM 720 HA ARG A 53 -4.336 12.843 -2.784 1.00 0.00 H ATOM 721 HB2 ARG A 53 -2.245 12.495 -1.604 1.00 0.00 H ATOM 722 HB3 ARG A 53 -3.159 13.842 -0.922 1.00 0.00 H ATOM 723 HG2 ARG A 53 -3.874 12.380 0.985 1.00 0.00 H ATOM 724 HG3 ARG A 53 -2.922 11.049 0.295 1.00 0.00 H ATOM 725 HD2 ARG A 53 -0.887 12.492 0.419 1.00 0.00 H ATOM 726 HD3 ARG A 53 -1.849 13.758 1.203 1.00 0.00 H ATOM 727 HE ARG A 53 -2.189 11.418 2.731 1.00 0.00 H ATOM 728 HH11 ARG A 53 0.489 13.525 1.715 1.00 0.00 H ATOM 729 HH12 ARG A 53 1.332 13.422 3.219 1.00 0.00 H ATOM 730 HH21 ARG A 53 -0.851 10.996 4.623 1.00 0.00 H ATOM 731 HH22 ARG A 53 0.700 11.796 4.766 1.00 0.00 H ATOM 732 N LYS A 54 -5.007 10.004 -1.315 1.00 0.00 N ATOM 733 CA LYS A 54 -5.061 8.565 -1.474 1.00 0.00 C ATOM 734 C LYS A 54 -5.818 8.079 -2.715 1.00 0.00 C ATOM 735 O LYS A 54 -5.767 6.887 -2.993 1.00 0.00 O ATOM 736 CB LYS A 54 -5.672 7.944 -0.210 1.00 0.00 C ATOM 737 CG LYS A 54 -7.188 8.165 -0.049 1.00 0.00 C ATOM 738 CD LYS A 54 -7.805 7.087 0.848 1.00 0.00 C ATOM 739 CE LYS A 54 -7.436 7.254 2.327 1.00 0.00 C ATOM 740 NZ LYS A 54 -8.518 7.978 3.022 1.00 0.00 N ATOM 741 H LYS A 54 -5.487 10.407 -0.518 1.00 0.00 H ATOM 742 HA LYS A 54 -4.034 8.207 -1.555 1.00 0.00 H ATOM 743 HB2 LYS A 54 -5.503 6.873 -0.279 1.00 0.00 H ATOM 744 HB3 LYS A 54 -5.146 8.324 0.666 1.00 0.00 H ATOM 745 HG2 LYS A 54 -7.407 9.149 0.354 1.00 0.00 H ATOM 746 HG3 LYS A 54 -7.693 8.090 -1.010 1.00 0.00 H ATOM 747 HD2 LYS A 54 -8.889 7.137 0.732 1.00 0.00 H ATOM 748 HD3 LYS A 54 -7.502 6.103 0.496 1.00 0.00 H ATOM 749 HE2 LYS A 54 -7.295 6.267 2.776 1.00 0.00 H ATOM 750 HE3 LYS A 54 -6.486 7.782 2.446 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -9.405 7.521 2.847 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -8.356 7.999 4.019 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -8.568 8.925 2.674 1.00 0.00 H ATOM 754 N ALA A 55 -6.571 8.929 -3.422 1.00 0.00 N ATOM 755 CA ALA A 55 -7.435 8.505 -4.527 1.00 0.00 C ATOM 756 C ALA A 55 -6.807 7.504 -5.511 1.00 0.00 C ATOM 757 O ALA A 55 -7.369 6.434 -5.755 1.00 0.00 O ATOM 758 CB ALA A 55 -7.964 9.740 -5.261 1.00 0.00 C ATOM 759 H ALA A 55 -6.621 9.901 -3.125 1.00 0.00 H ATOM 760 HA ALA A 55 -8.283 7.989 -4.076 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.503 10.381 -4.563 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.138 10.302 -5.698 1.00 0.00 H ATOM 763 HB3 ALA A 55 -8.646 9.430 -6.054 1.00 0.00 H ATOM 764 N MET A 56 -5.649 7.841 -6.080 1.00 0.00 N ATOM 765 CA MET A 56 -4.963 7.002 -7.052 1.00 0.00 C ATOM 766 C MET A 56 -4.723 5.611 -6.456 1.00 0.00 C ATOM 767 O MET A 56 -5.158 4.587 -6.987 1.00 0.00 O ATOM 768 CB MET A 56 -3.637 7.668 -7.453 1.00 0.00 C ATOM 769 CG MET A 56 -3.802 8.930 -8.317 1.00 0.00 C ATOM 770 SD MET A 56 -4.439 10.435 -7.525 1.00 0.00 S ATOM 771 CE MET A 56 -3.044 10.876 -6.468 1.00 0.00 C ATOM 772 H MET A 56 -5.218 8.714 -5.822 1.00 0.00 H ATOM 773 HA MET A 56 -5.591 6.891 -7.938 1.00 0.00 H ATOM 774 HB2 MET A 56 -3.044 7.899 -6.568 1.00 0.00 H ATOM 775 HB3 MET A 56 -3.082 6.944 -8.045 1.00 0.00 H ATOM 776 HG2 MET A 56 -2.827 9.183 -8.732 1.00 0.00 H ATOM 777 HG3 MET A 56 -4.465 8.695 -9.149 1.00 0.00 H ATOM 778 HE1 MET A 56 -2.841 10.072 -5.763 1.00 0.00 H ATOM 779 HE2 MET A 56 -2.164 11.062 -7.081 1.00 0.00 H ATOM 780 HE3 MET A 56 -3.303 11.777 -5.916 1.00 0.00 H ATOM 781 N MET A 57 -4.036 5.604 -5.315 1.00 0.00 N ATOM 782 CA MET A 57 -3.711 4.419 -4.547 1.00 0.00 C ATOM 783 C MET A 57 -4.974 3.617 -4.237 1.00 0.00 C ATOM 784 O MET A 57 -4.966 2.403 -4.401 1.00 0.00 O ATOM 785 CB MET A 57 -2.988 4.878 -3.281 1.00 0.00 C ATOM 786 CG MET A 57 -2.752 3.767 -2.254 1.00 0.00 C ATOM 787 SD MET A 57 -1.763 4.306 -0.839 1.00 0.00 S ATOM 788 CE MET A 57 -2.446 5.943 -0.502 1.00 0.00 C ATOM 789 H MET A 57 -3.763 6.495 -4.935 1.00 0.00 H ATOM 790 HA MET A 57 -3.030 3.795 -5.128 1.00 0.00 H ATOM 791 HB2 MET A 57 -2.031 5.311 -3.569 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.589 5.654 -2.816 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.711 3.432 -1.859 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.258 2.919 -2.725 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.528 5.884 -0.547 1.00 0.00 H ATOM 796 HE2 MET A 57 -2.137 6.279 0.484 1.00 0.00 H ATOM 797 HE3 MET A 57 -2.093 6.647 -1.252 1.00 0.00 H ATOM 798 N THR A 58 -6.048 4.285 -3.803 1.00 0.00 N ATOM 799 CA THR A 58 -7.323 3.658 -3.478 1.00 0.00 C ATOM 800 C THR A 58 -7.787 2.832 -4.673 1.00 0.00 C ATOM 801 O THR A 58 -8.023 1.630 -4.551 1.00 0.00 O ATOM 802 CB THR A 58 -8.352 4.731 -3.082 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.882 5.429 -1.948 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.741 4.153 -2.792 1.00 0.00 C ATOM 805 H THR A 58 -5.991 5.294 -3.758 1.00 0.00 H ATOM 806 HA THR A 58 -7.182 2.995 -2.624 1.00 0.00 H ATOM 807 HB THR A 58 -8.479 5.446 -3.890 1.00 0.00 H ATOM 808 HG1 THR A 58 -7.043 5.846 -2.176 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.677 3.335 -2.080 1.00 0.00 H ATOM 810 HG22 THR A 58 -10.381 4.934 -2.381 1.00 0.00 H ATOM 811 HG23 THR A 58 -10.193 3.782 -3.712 1.00 0.00 H ATOM 812 N ASN A 59 -7.891 3.469 -5.844 1.00 0.00 N ATOM 813 CA ASN A 59 -8.320 2.752 -7.035 1.00 0.00 C ATOM 814 C ASN A 59 -7.348 1.616 -7.350 1.00 0.00 C ATOM 815 O ASN A 59 -7.789 0.540 -7.746 1.00 0.00 O ATOM 816 CB ASN A 59 -8.462 3.695 -8.233 1.00 0.00 C ATOM 817 CG ASN A 59 -9.335 3.134 -9.362 1.00 0.00 C ATOM 818 OD1 ASN A 59 -9.884 3.908 -10.138 1.00 0.00 O ATOM 819 ND2 ASN A 59 -9.517 1.818 -9.493 1.00 0.00 N ATOM 820 H ASN A 59 -7.638 4.453 -5.913 1.00 0.00 H ATOM 821 HA ASN A 59 -9.304 2.330 -6.821 1.00 0.00 H ATOM 822 HB2 ASN A 59 -8.930 4.620 -7.893 1.00 0.00 H ATOM 823 HB3 ASN A 59 -7.475 3.940 -8.629 1.00 0.00 H ATOM 824 HD21 ASN A 59 -9.074 1.123 -8.892 1.00 0.00 H ATOM 825 HD22 ASN A 59 -10.121 1.520 -10.242 1.00 0.00 H ATOM 826 N ALA A 60 -6.041 1.844 -7.189 1.00 0.00 N ATOM 827 CA ALA A 60 -5.046 0.822 -7.479 1.00 0.00 C ATOM 828 C ALA A 60 -5.274 -0.415 -6.606 1.00 0.00 C ATOM 829 O ALA A 60 -5.527 -1.502 -7.124 1.00 0.00 O ATOM 830 CB ALA A 60 -3.634 1.394 -7.327 1.00 0.00 C ATOM 831 H ALA A 60 -5.730 2.747 -6.838 1.00 0.00 H ATOM 832 HA ALA A 60 -5.164 0.524 -8.523 1.00 0.00 H ATOM 833 HB1 ALA A 60 -3.521 2.270 -7.967 1.00 0.00 H ATOM 834 HB2 ALA A 60 -3.441 1.682 -6.296 1.00 0.00 H ATOM 835 HB3 ALA A 60 -2.904 0.641 -7.627 1.00 0.00 H ATOM 836 N VAL A 61 -5.223 -0.260 -5.279 1.00 0.00 N ATOM 837 CA VAL A 61 -5.420 -1.384 -4.373 1.00 0.00 C ATOM 838 C VAL A 61 -6.804 -2.010 -4.566 1.00 0.00 C ATOM 839 O VAL A 61 -6.947 -3.219 -4.411 1.00 0.00 O ATOM 840 CB VAL A 61 -5.152 -1.012 -2.905 1.00 0.00 C ATOM 841 CG1 VAL A 61 -3.725 -0.488 -2.710 1.00 0.00 C ATOM 842 CG2 VAL A 61 -6.156 -0.006 -2.344 1.00 0.00 C ATOM 843 H VAL A 61 -5.075 0.666 -4.894 1.00 0.00 H ATOM 844 HA VAL A 61 -4.690 -2.151 -4.641 1.00 0.00 H ATOM 845 HB VAL A 61 -5.251 -1.927 -2.318 1.00 0.00 H ATOM 846 HG11 VAL A 61 -3.018 -1.222 -3.092 1.00 0.00 H ATOM 847 HG12 VAL A 61 -3.580 0.456 -3.234 1.00 0.00 H ATOM 848 HG13 VAL A 61 -3.533 -0.331 -1.648 1.00 0.00 H ATOM 849 HG21 VAL A 61 -7.166 -0.389 -2.454 1.00 0.00 H ATOM 850 HG22 VAL A 61 -5.952 0.154 -1.288 1.00 0.00 H ATOM 851 HG23 VAL A 61 -6.082 0.942 -2.864 1.00 0.00 H ATOM 852 N LYS A 62 -7.819 -1.220 -4.937 1.00 0.00 N ATOM 853 CA LYS A 62 -9.157 -1.743 -5.172 1.00 0.00 C ATOM 854 C LYS A 62 -9.158 -2.817 -6.267 1.00 0.00 C ATOM 855 O LYS A 62 -10.066 -3.644 -6.298 1.00 0.00 O ATOM 856 CB LYS A 62 -10.120 -0.583 -5.465 1.00 0.00 C ATOM 857 CG LYS A 62 -11.563 -1.049 -5.699 1.00 0.00 C ATOM 858 CD LYS A 62 -12.573 0.111 -5.696 1.00 0.00 C ATOM 859 CE LYS A 62 -12.614 0.909 -4.383 1.00 0.00 C ATOM 860 NZ LYS A 62 -12.728 0.033 -3.203 1.00 0.00 N ATOM 861 H LYS A 62 -7.681 -0.219 -5.045 1.00 0.00 H ATOM 862 HA LYS A 62 -9.492 -2.221 -4.251 1.00 0.00 H ATOM 863 HB2 LYS A 62 -10.086 0.074 -4.599 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.789 -0.031 -6.342 1.00 0.00 H ATOM 865 HG2 LYS A 62 -11.617 -1.539 -6.673 1.00 0.00 H ATOM 866 HG3 LYS A 62 -11.838 -1.788 -4.946 1.00 0.00 H ATOM 867 HD2 LYS A 62 -12.338 0.794 -6.514 1.00 0.00 H ATOM 868 HD3 LYS A 62 -13.566 -0.305 -5.880 1.00 0.00 H ATOM 869 HE2 LYS A 62 -11.715 1.519 -4.284 1.00 0.00 H ATOM 870 HE3 LYS A 62 -13.471 1.584 -4.403 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -11.955 -0.616 -3.190 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -12.686 0.583 -2.354 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -13.598 -0.480 -3.234 1.00 0.00 H ATOM 874 N LYS A 63 -8.162 -2.832 -7.162 1.00 0.00 N ATOM 875 CA LYS A 63 -8.100 -3.861 -8.191 1.00 0.00 C ATOM 876 C LYS A 63 -7.632 -5.212 -7.622 1.00 0.00 C ATOM 877 O LYS A 63 -7.787 -6.239 -8.279 1.00 0.00 O ATOM 878 CB LYS A 63 -7.179 -3.433 -9.342 1.00 0.00 C ATOM 879 CG LYS A 63 -7.464 -2.032 -9.904 1.00 0.00 C ATOM 880 CD LYS A 63 -8.940 -1.675 -10.149 1.00 0.00 C ATOM 881 CE LYS A 63 -9.569 -2.364 -11.369 1.00 0.00 C ATOM 882 NZ LYS A 63 -9.867 -3.788 -11.139 1.00 0.00 N ATOM 883 H LYS A 63 -7.407 -2.154 -7.113 1.00 0.00 H ATOM 884 HA LYS A 63 -9.102 -3.973 -8.600 1.00 0.00 H ATOM 885 HB2 LYS A 63 -6.147 -3.446 -8.987 1.00 0.00 H ATOM 886 HB3 LYS A 63 -7.253 -4.166 -10.145 1.00 0.00 H ATOM 887 HG2 LYS A 63 -7.065 -1.314 -9.191 1.00 0.00 H ATOM 888 HG3 LYS A 63 -6.900 -1.907 -10.829 1.00 0.00 H ATOM 889 HD2 LYS A 63 -9.539 -1.836 -9.250 1.00 0.00 H ATOM 890 HD3 LYS A 63 -8.956 -0.605 -10.346 1.00 0.00 H ATOM 891 HE2 LYS A 63 -10.511 -1.863 -11.600 1.00 0.00 H ATOM 892 HE3 LYS A 63 -8.909 -2.266 -12.232 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -10.481 -3.883 -10.342 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -10.320 -4.173 -11.955 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -9.013 -4.297 -10.966 1.00 0.00 H ATOM 896 N ALA A 64 -7.026 -5.216 -6.430 1.00 0.00 N ATOM 897 CA ALA A 64 -6.456 -6.387 -5.789 1.00 0.00 C ATOM 898 C ALA A 64 -7.526 -7.166 -5.019 1.00 0.00 C ATOM 899 O ALA A 64 -8.389 -6.572 -4.377 1.00 0.00 O ATOM 900 CB ALA A 64 -5.351 -5.902 -4.847 1.00 0.00 C ATOM 901 H ALA A 64 -7.016 -4.371 -5.875 1.00 0.00 H ATOM 902 HA ALA A 64 -6.003 -7.028 -6.549 1.00 0.00 H ATOM 903 HB1 ALA A 64 -4.711 -5.190 -5.367 1.00 0.00 H ATOM 904 HB2 ALA A 64 -5.794 -5.408 -3.986 1.00 0.00 H ATOM 905 HB3 ALA A 64 -4.745 -6.730 -4.494 1.00 0.00 H ATOM 906 N SER A 65 -7.464 -8.500 -5.069 1.00 0.00 N ATOM 907 CA SER A 65 -8.381 -9.367 -4.330 1.00 0.00 C ATOM 908 C SER A 65 -7.787 -9.625 -2.943 1.00 0.00 C ATOM 909 O SER A 65 -6.605 -9.363 -2.738 1.00 0.00 O ATOM 910 CB SER A 65 -8.617 -10.663 -5.111 1.00 0.00 C ATOM 911 OG SER A 65 -7.419 -11.405 -5.220 1.00 0.00 O ATOM 912 H SER A 65 -6.669 -8.926 -5.523 1.00 0.00 H ATOM 913 HA SER A 65 -9.345 -8.869 -4.212 1.00 0.00 H ATOM 914 HB2 SER A 65 -9.373 -11.264 -4.602 1.00 0.00 H ATOM 915 HB3 SER A 65 -8.985 -10.423 -6.110 1.00 0.00 H ATOM 916 HG SER A 65 -7.535 -12.235 -4.738 1.00 0.00 H ATOM 917 N ASP A 66 -8.560 -10.159 -1.989 1.00 0.00 N ATOM 918 CA ASP A 66 -8.073 -10.355 -0.621 1.00 0.00 C ATOM 919 C ASP A 66 -6.723 -11.075 -0.545 1.00 0.00 C ATOM 920 O ASP A 66 -5.876 -10.712 0.267 1.00 0.00 O ATOM 921 CB ASP A 66 -9.120 -11.048 0.256 1.00 0.00 C ATOM 922 CG ASP A 66 -8.643 -11.127 1.707 1.00 0.00 C ATOM 923 OD1 ASP A 66 -8.356 -10.051 2.282 1.00 0.00 O ATOM 924 OD2 ASP A 66 -8.567 -12.265 2.216 1.00 0.00 O ATOM 925 H ASP A 66 -9.524 -10.371 -2.194 1.00 0.00 H ATOM 926 HA ASP A 66 -7.918 -9.363 -0.209 1.00 0.00 H ATOM 927 HB2 ASP A 66 -10.052 -10.484 0.231 1.00 0.00 H ATOM 928 HB3 ASP A 66 -9.304 -12.055 -0.122 1.00 0.00 H ATOM 929 N GLU A 67 -6.513 -12.086 -1.390 1.00 0.00 N ATOM 930 CA GLU A 67 -5.287 -12.828 -1.476 1.00 0.00 C ATOM 931 C GLU A 67 -4.130 -11.866 -1.748 1.00 0.00 C ATOM 932 O GLU A 67 -3.132 -11.841 -1.029 1.00 0.00 O ATOM 933 CB GLU A 67 -5.460 -13.839 -2.613 1.00 0.00 C ATOM 934 CG GLU A 67 -6.574 -14.879 -2.390 1.00 0.00 C ATOM 935 CD GLU A 67 -7.982 -14.394 -2.736 1.00 0.00 C ATOM 936 OE1 GLU A 67 -8.083 -13.310 -3.356 1.00 0.00 O ATOM 937 OE2 GLU A 67 -8.936 -15.108 -2.362 1.00 0.00 O ATOM 938 H GLU A 67 -7.182 -12.340 -2.098 1.00 0.00 H ATOM 939 HA GLU A 67 -5.103 -13.344 -0.539 1.00 0.00 H ATOM 940 HB2 GLU A 67 -5.584 -13.342 -3.577 1.00 0.00 H ATOM 941 HB3 GLU A 67 -4.528 -14.367 -2.649 1.00 0.00 H ATOM 942 HG2 GLU A 67 -6.371 -15.737 -3.032 1.00 0.00 H ATOM 943 HG3 GLU A 67 -6.554 -15.218 -1.353 1.00 0.00 H ATOM 944 N GLU A 68 -4.306 -11.056 -2.790 1.00 0.00 N ATOM 945 CA GLU A 68 -3.359 -10.050 -3.210 1.00 0.00 C ATOM 946 C GLU A 68 -3.182 -9.026 -2.085 1.00 0.00 C ATOM 947 O GLU A 68 -2.048 -8.697 -1.775 1.00 0.00 O ATOM 948 CB GLU A 68 -3.851 -9.398 -4.508 1.00 0.00 C ATOM 949 CG GLU A 68 -4.182 -10.359 -5.661 1.00 0.00 C ATOM 950 CD GLU A 68 -2.975 -11.096 -6.233 1.00 0.00 C ATOM 951 OE1 GLU A 68 -2.415 -11.946 -5.509 1.00 0.00 O ATOM 952 OE2 GLU A 68 -2.640 -10.820 -7.408 1.00 0.00 O ATOM 953 H GLU A 68 -5.207 -11.057 -3.238 1.00 0.00 H ATOM 954 HA GLU A 68 -2.396 -10.525 -3.396 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.755 -8.873 -4.257 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.150 -8.647 -4.850 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.907 -11.099 -5.336 1.00 0.00 H ATOM 958 HG3 GLU A 68 -4.643 -9.777 -6.459 1.00 0.00 H ATOM 959 N LEU A 69 -4.267 -8.536 -1.467 1.00 0.00 N ATOM 960 CA LEU A 69 -4.209 -7.568 -0.369 1.00 0.00 C ATOM 961 C LEU A 69 -3.283 -8.090 0.738 1.00 0.00 C ATOM 962 O LEU A 69 -2.284 -7.451 1.084 1.00 0.00 O ATOM 963 CB LEU A 69 -5.617 -7.281 0.212 1.00 0.00 C ATOM 964 CG LEU A 69 -6.673 -6.597 -0.686 1.00 0.00 C ATOM 965 CD1 LEU A 69 -7.973 -6.417 0.112 1.00 0.00 C ATOM 966 CD2 LEU A 69 -6.302 -5.206 -1.215 1.00 0.00 C ATOM 967 H LEU A 69 -5.174 -8.870 -1.765 1.00 0.00 H ATOM 968 HA LEU A 69 -3.757 -6.652 -0.746 1.00 0.00 H ATOM 969 HB2 LEU A 69 -6.039 -8.228 0.537 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.505 -6.681 1.112 1.00 0.00 H ATOM 971 HG LEU A 69 -6.874 -7.233 -1.543 1.00 0.00 H ATOM 972 HD11 LEU A 69 -8.320 -7.362 0.523 1.00 0.00 H ATOM 973 HD12 LEU A 69 -7.810 -5.725 0.939 1.00 0.00 H ATOM 974 HD13 LEU A 69 -8.750 -6.013 -0.539 1.00 0.00 H ATOM 975 HD21 LEU A 69 -5.324 -5.226 -1.685 1.00 0.00 H ATOM 976 HD22 LEU A 69 -7.033 -4.891 -1.957 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.322 -4.466 -0.417 1.00 0.00 H ATOM 978 N LYS A 70 -3.601 -9.272 1.277 1.00 0.00 N ATOM 979 CA LYS A 70 -2.815 -9.905 2.329 1.00 0.00 C ATOM 980 C LYS A 70 -1.367 -10.058 1.868 1.00 0.00 C ATOM 981 O LYS A 70 -0.427 -9.715 2.586 1.00 0.00 O ATOM 982 CB LYS A 70 -3.422 -11.269 2.686 1.00 0.00 C ATOM 983 CG LYS A 70 -4.761 -11.112 3.416 1.00 0.00 C ATOM 984 CD LYS A 70 -5.374 -12.439 3.890 1.00 0.00 C ATOM 985 CE LYS A 70 -5.663 -13.427 2.751 1.00 0.00 C ATOM 986 NZ LYS A 70 -4.510 -14.296 2.455 1.00 0.00 N ATOM 987 H LYS A 70 -4.383 -9.791 0.888 1.00 0.00 H ATOM 988 HA LYS A 70 -2.821 -9.267 3.212 1.00 0.00 H ATOM 989 HB2 LYS A 70 -3.559 -11.834 1.764 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.730 -11.806 3.337 1.00 0.00 H ATOM 991 HG2 LYS A 70 -4.596 -10.494 4.299 1.00 0.00 H ATOM 992 HG3 LYS A 70 -5.476 -10.602 2.770 1.00 0.00 H ATOM 993 HD2 LYS A 70 -4.731 -12.904 4.640 1.00 0.00 H ATOM 994 HD3 LYS A 70 -6.325 -12.195 4.368 1.00 0.00 H ATOM 995 HE2 LYS A 70 -6.493 -14.070 3.049 1.00 0.00 H ATOM 996 HE3 LYS A 70 -5.959 -12.884 1.853 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -3.714 -13.739 2.182 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -4.273 -14.834 3.276 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -4.748 -14.926 1.702 1.00 0.00 H ATOM 1000 N ALA A 71 -1.188 -10.563 0.649 1.00 0.00 N ATOM 1001 CA ALA A 71 0.134 -10.746 0.091 1.00 0.00 C ATOM 1002 C ALA A 71 0.868 -9.419 -0.108 1.00 0.00 C ATOM 1003 O ALA A 71 2.093 -9.397 -0.028 1.00 0.00 O ATOM 1004 CB ALA A 71 0.032 -11.534 -1.212 1.00 0.00 C ATOM 1005 H ALA A 71 -1.988 -10.854 0.094 1.00 0.00 H ATOM 1006 HA ALA A 71 0.715 -11.336 0.800 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.478 -12.481 -1.034 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.522 -10.957 -1.951 1.00 0.00 H ATOM 1009 HB3 ALA A 71 1.038 -11.733 -1.575 1.00 0.00 H ATOM 1010 N LEU A 72 0.163 -8.307 -0.352 1.00 0.00 N ATOM 1011 CA LEU A 72 0.785 -7.024 -0.555 1.00 0.00 C ATOM 1012 C LEU A 72 1.369 -6.630 0.790 1.00 0.00 C ATOM 1013 O LEU A 72 2.544 -6.280 0.876 1.00 0.00 O ATOM 1014 CB LEU A 72 -0.273 -6.045 -1.090 1.00 0.00 C ATOM 1015 CG LEU A 72 0.096 -5.434 -2.451 1.00 0.00 C ATOM 1016 CD1 LEU A 72 -1.077 -4.594 -2.962 1.00 0.00 C ATOM 1017 CD2 LEU A 72 1.371 -4.587 -2.427 1.00 0.00 C ATOM 1018 H LEU A 72 -0.853 -8.264 -0.310 1.00 0.00 H ATOM 1019 HA LEU A 72 1.602 -7.130 -1.266 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -1.213 -6.559 -1.257 1.00 0.00 H ATOM 1021 HB3 LEU A 72 -0.507 -5.313 -0.331 1.00 0.00 H ATOM 1022 HG LEU A 72 0.244 -6.248 -3.158 1.00 0.00 H ATOM 1023 HD11 LEU A 72 -1.295 -3.803 -2.251 1.00 0.00 H ATOM 1024 HD12 LEU A 72 -0.830 -4.137 -3.917 1.00 0.00 H ATOM 1025 HD13 LEU A 72 -1.959 -5.222 -3.088 1.00 0.00 H ATOM 1026 HD21 LEU A 72 1.279 -3.801 -1.684 1.00 0.00 H ATOM 1027 HD22 LEU A 72 2.240 -5.201 -2.196 1.00 0.00 H ATOM 1028 HD23 LEU A 72 1.523 -4.135 -3.408 1.00 0.00 H ATOM 1029 N ALA A 73 0.556 -6.743 1.846 1.00 0.00 N ATOM 1030 CA ALA A 73 1.015 -6.491 3.199 1.00 0.00 C ATOM 1031 C ALA A 73 2.254 -7.330 3.502 1.00 0.00 C ATOM 1032 O ALA A 73 3.271 -6.789 3.931 1.00 0.00 O ATOM 1033 CB ALA A 73 -0.107 -6.774 4.191 1.00 0.00 C ATOM 1034 H ALA A 73 -0.409 -7.031 1.696 1.00 0.00 H ATOM 1035 HA ALA A 73 1.284 -5.440 3.267 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.984 -6.210 3.886 1.00 0.00 H ATOM 1037 HB2 ALA A 73 -0.354 -7.833 4.217 1.00 0.00 H ATOM 1038 HB3 ALA A 73 0.211 -6.463 5.183 1.00 0.00 H ATOM 1039 N ASP A 74 2.181 -8.645 3.268 1.00 0.00 N ATOM 1040 CA ASP A 74 3.323 -9.527 3.462 1.00 0.00 C ATOM 1041 C ASP A 74 4.554 -9.009 2.710 1.00 0.00 C ATOM 1042 O ASP A 74 5.621 -8.896 3.308 1.00 0.00 O ATOM 1043 CB ASP A 74 2.984 -10.954 3.024 1.00 0.00 C ATOM 1044 CG ASP A 74 4.193 -11.869 3.198 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.443 -12.267 4.356 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.854 -12.140 2.172 1.00 0.00 O ATOM 1047 H ASP A 74 1.290 -9.050 2.995 1.00 0.00 H ATOM 1048 HA ASP A 74 3.557 -9.548 4.527 1.00 0.00 H ATOM 1049 HB2 ASP A 74 2.156 -11.337 3.621 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.697 -10.959 1.975 1.00 0.00 H ATOM 1051 N TYR A 75 4.414 -8.688 1.418 1.00 0.00 N ATOM 1052 CA TYR A 75 5.525 -8.203 0.610 1.00 0.00 C ATOM 1053 C TYR A 75 6.148 -6.953 1.237 1.00 0.00 C ATOM 1054 O TYR A 75 7.329 -6.937 1.575 1.00 0.00 O ATOM 1055 CB TYR A 75 5.051 -7.948 -0.826 1.00 0.00 C ATOM 1056 CG TYR A 75 6.187 -7.832 -1.820 1.00 0.00 C ATOM 1057 CD1 TYR A 75 6.904 -8.984 -2.193 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.576 -6.575 -2.316 1.00 0.00 C ATOM 1059 CE1 TYR A 75 8.012 -8.879 -3.051 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.669 -6.476 -3.195 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.392 -7.624 -3.554 1.00 0.00 C ATOM 1062 OH TYR A 75 9.444 -7.517 -4.413 1.00 0.00 O ATOM 1063 H TYR A 75 3.511 -8.796 0.961 1.00 0.00 H ATOM 1064 HA TYR A 75 6.282 -8.989 0.593 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.428 -8.784 -1.130 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.430 -7.053 -0.866 1.00 0.00 H ATOM 1067 HD1 TYR A 75 6.612 -9.951 -1.810 1.00 0.00 H ATOM 1068 HD2 TYR A 75 6.043 -5.684 -2.019 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.564 -9.768 -3.319 1.00 0.00 H ATOM 1070 HE2 TYR A 75 7.967 -5.518 -3.587 1.00 0.00 H ATOM 1071 HH TYR A 75 9.906 -8.347 -4.548 1.00 0.00 H ATOM 1072 N MET A 76 5.343 -5.902 1.405 1.00 0.00 N ATOM 1073 CA MET A 76 5.707 -4.659 2.034 1.00 0.00 C ATOM 1074 C MET A 76 6.336 -4.864 3.420 1.00 0.00 C ATOM 1075 O MET A 76 7.222 -4.113 3.826 1.00 0.00 O ATOM 1076 CB MET A 76 4.407 -3.863 2.078 1.00 0.00 C ATOM 1077 CG MET A 76 3.980 -3.450 0.663 1.00 0.00 C ATOM 1078 SD MET A 76 2.732 -2.142 0.555 1.00 0.00 S ATOM 1079 CE MET A 76 1.307 -3.000 1.255 1.00 0.00 C ATOM 1080 H MET A 76 4.380 -5.909 1.090 1.00 0.00 H ATOM 1081 HA MET A 76 6.436 -4.131 1.421 1.00 0.00 H ATOM 1082 HB2 MET A 76 3.609 -4.437 2.546 1.00 0.00 H ATOM 1083 HB3 MET A 76 4.599 -2.994 2.674 1.00 0.00 H ATOM 1084 HG2 MET A 76 4.875 -3.132 0.145 1.00 0.00 H ATOM 1085 HG3 MET A 76 3.599 -4.296 0.102 1.00 0.00 H ATOM 1086 HE1 MET A 76 1.131 -3.912 0.694 1.00 0.00 H ATOM 1087 HE2 MET A 76 1.503 -3.240 2.296 1.00 0.00 H ATOM 1088 HE3 MET A 76 0.428 -2.364 1.188 1.00 0.00 H ATOM 1089 N SER A 77 5.892 -5.894 4.144 1.00 0.00 N ATOM 1090 CA SER A 77 6.422 -6.243 5.454 1.00 0.00 C ATOM 1091 C SER A 77 7.783 -6.941 5.385 1.00 0.00 C ATOM 1092 O SER A 77 8.284 -7.341 6.437 1.00 0.00 O ATOM 1093 CB SER A 77 5.436 -7.143 6.203 1.00 0.00 C ATOM 1094 OG SER A 77 5.805 -7.231 7.571 1.00 0.00 O ATOM 1095 H SER A 77 5.097 -6.413 3.787 1.00 0.00 H ATOM 1096 HA SER A 77 6.523 -5.331 6.036 1.00 0.00 H ATOM 1097 HB2 SER A 77 4.438 -6.725 6.125 1.00 0.00 H ATOM 1098 HB3 SER A 77 5.440 -8.139 5.758 1.00 0.00 H ATOM 1099 HG SER A 77 6.750 -7.444 7.602 1.00 0.00 H ATOM 1100 N LYS A 78 8.355 -7.152 4.197 1.00 0.00 N ATOM 1101 CA LYS A 78 9.632 -7.824 4.018 1.00 0.00 C ATOM 1102 C LYS A 78 10.428 -6.958 3.047 1.00 0.00 C ATOM 1103 O LYS A 78 11.102 -7.467 2.152 1.00 0.00 O ATOM 1104 CB LYS A 78 9.378 -9.228 3.444 1.00 0.00 C ATOM 1105 CG LYS A 78 8.608 -10.138 4.412 1.00 0.00 C ATOM 1106 CD LYS A 78 8.037 -11.396 3.741 1.00 0.00 C ATOM 1107 CE LYS A 78 9.091 -12.290 3.075 1.00 0.00 C ATOM 1108 NZ LYS A 78 9.425 -11.838 1.712 1.00 0.00 N ATOM 1109 H LYS A 78 7.956 -6.773 3.338 1.00 0.00 H ATOM 1110 HA LYS A 78 10.191 -7.899 4.952 1.00 0.00 H ATOM 1111 HB2 LYS A 78 8.811 -9.125 2.517 1.00 0.00 H ATOM 1112 HB3 LYS A 78 10.342 -9.686 3.227 1.00 0.00 H ATOM 1113 HG2 LYS A 78 9.263 -10.414 5.240 1.00 0.00 H ATOM 1114 HG3 LYS A 78 7.756 -9.597 4.824 1.00 0.00 H ATOM 1115 HD2 LYS A 78 7.534 -11.978 4.516 1.00 0.00 H ATOM 1116 HD3 LYS A 78 7.281 -11.105 3.008 1.00 0.00 H ATOM 1117 HE2 LYS A 78 9.992 -12.328 3.689 1.00 0.00 H ATOM 1118 HE3 LYS A 78 8.685 -13.300 2.995 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 8.589 -11.832 1.145 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 9.813 -10.907 1.739 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 10.100 -12.468 1.303 1.00 0.00 H ATOM 1122 N LEU A 79 10.307 -5.641 3.220 1.00 0.00 N ATOM 1123 CA LEU A 79 10.814 -4.637 2.342 1.00 0.00 C ATOM 1124 C LEU A 79 11.386 -3.513 3.202 1.00 0.00 C ATOM 1125 O LEU A 79 12.468 -2.997 2.847 1.00 0.00 O ATOM 1126 CB LEU A 79 9.574 -4.166 1.571 1.00 0.00 C ATOM 1127 CG LEU A 79 9.761 -4.296 0.067 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.464 -3.964 -0.676 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.863 -3.358 -0.395 1.00 0.00 C ATOM 1130 OXT LEU A 79 10.712 -3.187 4.204 1.00 0.00 O ATOM 1131 H LEU A 79 9.715 -5.223 3.921 1.00 0.00 H ATOM 1132 HA LEU A 79 11.588 -5.054 1.697 1.00 0.00 H ATOM 1133 HB2 LEU A 79 8.721 -4.800 1.804 1.00 0.00 H ATOM 1134 HB3 LEU A 79 9.308 -3.168 1.909 1.00 0.00 H ATOM 1135 HG LEU A 79 10.038 -5.331 -0.137 1.00 0.00 H ATOM 1136 HD11 LEU A 79 8.120 -2.965 -0.406 1.00 0.00 H ATOM 1137 HD12 LEU A 79 8.640 -4.004 -1.750 1.00 0.00 H ATOM 1138 HD13 LEU A 79 7.699 -4.694 -0.419 1.00 0.00 H ATOM 1139 HD21 LEU A 79 11.799 -3.575 0.116 1.00 0.00 H ATOM 1140 HD22 LEU A 79 11.004 -3.495 -1.464 1.00 0.00 H ATOM 1141 HD23 LEU A 79 10.551 -2.340 -0.169 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.576 4.090 -0.838 1.00 6.41 FE HETATM 1144 CHA HEC A 80 0.924 4.937 2.446 1.00 5.52 C HETATM 1145 CHB HEC A 80 0.140 0.821 0.059 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.566 3.204 -4.131 1.00 6.02 C HETATM 1147 CHD HEC A 80 0.591 7.393 -1.687 1.00 10.53 C HETATM 1148 NA HEC A 80 0.623 3.078 0.883 1.00 6.22 N HETATM 1149 C1A HEC A 80 0.861 3.585 2.142 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.944 2.511 3.107 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.568 1.385 2.461 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.408 1.730 1.071 1.00 9.92 C HETATM 1153 CMA HEC A 80 0.397 0.012 3.034 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.344 2.643 4.550 1.00 7.29 C HETATM 1155 CBA HEC A 80 0.177 2.590 5.548 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.316 3.570 6.709 1.00 22.27 C HETATM 1157 O1A HEC A 80 0.072 3.186 7.849 1.00 18.65 O HETATM 1158 O2A HEC A 80 0.641 4.725 6.456 1.00 17.21 O HETATM 1159 NB HEC A 80 0.374 2.367 -1.839 1.00 4.54 N HETATM 1160 C1B HEC A 80 0.163 1.117 -1.297 1.00 10.91 C HETATM 1161 C2B HEC A 80 0.023 0.134 -2.337 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.169 0.782 -3.525 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.376 2.183 -3.207 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.180 -1.330 -2.065 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.184 0.187 -4.916 1.00 6.35 C HETATM 1166 CBB HEC A 80 -1.095 -0.548 -5.335 1.00 6.48 C HETATM 1167 NC HEC A 80 0.650 5.095 -2.554 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.657 4.558 -3.827 1.00 4.45 C HETATM 1169 C2C HEC A 80 0.813 5.600 -4.810 1.00 5.77 C HETATM 1170 C3C HEC A 80 0.956 6.768 -4.125 1.00 8.44 C HETATM 1171 C4C HEC A 80 0.729 6.464 -2.721 1.00 11.13 C HETATM 1172 CMC HEC A 80 0.884 5.354 -6.296 1.00 8.62 C HETATM 1173 CAC HEC A 80 1.321 8.124 -4.680 1.00 3.39 C HETATM 1174 CBC HEC A 80 0.146 8.824 -5.369 1.00 10.94 C HETATM 1175 ND HEC A 80 0.543 5.803 0.189 1.00 4.28 N HETATM 1176 C1D HEC A 80 0.481 7.077 -0.332 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.211 8.017 0.734 1.00 3.97 C HETATM 1178 C3D HEC A 80 0.235 7.328 1.911 1.00 5.11 C HETATM 1179 C4D HEC A 80 0.592 5.962 1.564 1.00 9.05 C HETATM 1180 CMD HEC A 80 -0.114 9.470 0.522 1.00 5.28 C HETATM 1181 CAD HEC A 80 -0.124 7.883 3.282 1.00 9.04 C HETATM 1182 CBD HEC A 80 0.185 7.087 4.567 1.00 6.36 C HETATM 1183 CGD HEC A 80 -0.202 7.914 5.785 1.00 6.46 C HETATM 1184 O1D HEC A 80 0.696 8.278 6.541 1.00 8.25 O HETATM 1185 O2D HEC A 80 -1.386 8.200 5.945 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.249 5.183 3.445 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.059 -0.206 0.349 1.00 0.00 H HETATM 1188 HHC HEC A 80 0.665 2.936 -5.176 1.00 0.00 H HETATM 1189 HHD HEC A 80 0.543 8.448 -1.948 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 0.317 0.059 4.118 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 -0.523 -0.404 2.641 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 1.245 -0.603 2.747 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 2.017 1.814 4.768 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 1.924 3.555 4.651 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.750 2.814 5.030 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 0.101 1.579 5.948 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 0.588 -1.661 -1.370 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -0.082 -1.915 -2.973 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 -1.162 -1.488 -1.623 1.00 0.00 H HETATM 1200 HAB HEC A 80 0.363 0.933 -5.679 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 -1.258 -1.434 -4.729 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -1.949 0.119 -5.230 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 -1.004 -0.858 -6.376 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 0.833 6.288 -6.850 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 1.821 4.852 -6.537 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 0.045 4.730 -6.607 1.00 0.00 H HETATM 1207 HAC HEC A 80 1.650 8.755 -3.857 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 0.479 9.784 -5.763 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -0.663 8.978 -4.656 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 -0.220 8.217 -6.196 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 -0.784 9.587 -0.329 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 0.798 10.042 0.352 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 -0.615 9.854 1.406 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 0.345 8.859 3.380 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 -1.199 8.059 3.264 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 -0.378 6.145 4.604 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 1.249 6.863 4.665 1.00 0.00 H