ATOM 1 N GLY A 1 -9.683 -31.793 13.779 1.00 0.00 N ATOM 2 CA GLY A 1 -10.090 -30.494 13.277 1.00 0.00 C ATOM 3 C GLY A 1 -9.456 -29.350 14.044 1.00 0.00 C ATOM 4 O GLY A 1 -9.244 -29.447 15.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.259 -31.864 14.660 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.807 -30.417 12.238 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.165 -30.411 13.354 1.00 0.00 H ATOM 8 N SER A 2 -9.151 -28.265 13.340 1.00 0.00 N ATOM 9 CA SER A 2 -8.532 -27.100 13.961 1.00 0.00 C ATOM 10 C SER A 2 -8.488 -25.925 12.990 1.00 0.00 C ATOM 11 O SER A 2 -8.416 -26.111 11.775 1.00 0.00 O ATOM 12 CB SER A 2 -7.116 -27.439 14.433 1.00 0.00 C ATOM 13 OG SER A 2 -7.129 -27.955 15.752 1.00 0.00 O ATOM 14 H SER A 2 -9.345 -28.248 12.379 1.00 0.00 H ATOM 15 HA SER A 2 -9.130 -26.823 14.816 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.688 -28.178 13.774 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.510 -26.545 14.414 1.00 0.00 H ATOM 18 HG SER A 2 -6.927 -27.252 16.374 1.00 0.00 H ATOM 19 N SER A 3 -8.533 -24.713 13.534 1.00 0.00 N ATOM 20 CA SER A 3 -8.503 -23.506 12.716 1.00 0.00 C ATOM 21 C SER A 3 -7.919 -22.334 13.499 1.00 0.00 C ATOM 22 O SER A 3 -7.968 -22.307 14.728 1.00 0.00 O ATOM 23 CB SER A 3 -9.912 -23.158 12.231 1.00 0.00 C ATOM 24 OG SER A 3 -10.436 -24.185 11.408 1.00 0.00 O ATOM 25 H SER A 3 -8.591 -24.629 14.509 1.00 0.00 H ATOM 26 HA SER A 3 -7.875 -23.701 11.860 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.562 -23.029 13.083 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.877 -22.239 11.663 1.00 0.00 H ATOM 29 HG SER A 3 -11.062 -24.711 11.911 1.00 0.00 H ATOM 30 N GLY A 4 -7.364 -21.365 12.776 1.00 0.00 N ATOM 31 CA GLY A 4 -6.778 -20.203 13.418 1.00 0.00 C ATOM 32 C GLY A 4 -6.381 -19.130 12.424 1.00 0.00 C ATOM 33 O GLY A 4 -5.197 -18.847 12.246 1.00 0.00 O ATOM 34 H GLY A 4 -7.354 -21.440 11.799 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.494 -19.790 14.113 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.899 -20.514 13.965 1.00 0.00 H ATOM 37 N SER A 5 -7.374 -18.532 11.774 1.00 0.00 N ATOM 38 CA SER A 5 -7.122 -17.487 10.788 1.00 0.00 C ATOM 39 C SER A 5 -7.415 -16.108 11.371 1.00 0.00 C ATOM 40 O SER A 5 -8.470 -15.883 11.964 1.00 0.00 O ATOM 41 CB SER A 5 -7.977 -17.717 9.540 1.00 0.00 C ATOM 42 OG SER A 5 -7.517 -16.931 8.455 1.00 0.00 O ATOM 43 H SER A 5 -8.298 -18.801 11.960 1.00 0.00 H ATOM 44 HA SER A 5 -6.079 -17.535 10.513 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.929 -18.759 9.261 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.002 -17.449 9.755 1.00 0.00 H ATOM 47 HG SER A 5 -6.853 -17.421 7.964 1.00 0.00 H ATOM 48 N SER A 6 -6.472 -15.187 11.199 1.00 0.00 N ATOM 49 CA SER A 6 -6.625 -13.831 11.710 1.00 0.00 C ATOM 50 C SER A 6 -7.291 -12.931 10.674 1.00 0.00 C ATOM 51 O SER A 6 -6.830 -12.825 9.539 1.00 0.00 O ATOM 52 CB SER A 6 -5.264 -13.254 12.103 1.00 0.00 C ATOM 53 OG SER A 6 -5.383 -11.907 12.526 1.00 0.00 O ATOM 54 H SER A 6 -5.652 -15.427 10.717 1.00 0.00 H ATOM 55 HA SER A 6 -7.254 -13.876 12.587 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.848 -13.837 12.911 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.600 -13.294 11.252 1.00 0.00 H ATOM 58 HG SER A 6 -4.521 -11.485 12.501 1.00 0.00 H ATOM 59 N GLY A 7 -8.382 -12.283 11.074 1.00 0.00 N ATOM 60 CA GLY A 7 -9.095 -11.401 10.169 1.00 0.00 C ATOM 61 C GLY A 7 -8.406 -10.061 10.004 1.00 0.00 C ATOM 62 O GLY A 7 -7.374 -9.964 9.342 1.00 0.00 O ATOM 63 H GLY A 7 -8.704 -12.406 11.992 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.169 -11.878 9.204 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.090 -11.236 10.556 1.00 0.00 H ATOM 66 N GLU A 8 -8.981 -9.024 10.606 1.00 0.00 N ATOM 67 CA GLU A 8 -8.416 -7.682 10.519 1.00 0.00 C ATOM 68 C GLU A 8 -6.900 -7.718 10.692 1.00 0.00 C ATOM 69 O GLU A 8 -6.356 -8.634 11.308 1.00 0.00 O ATOM 70 CB GLU A 8 -9.040 -6.772 11.579 1.00 0.00 C ATOM 71 CG GLU A 8 -8.833 -7.265 13.002 1.00 0.00 C ATOM 72 CD GLU A 8 -9.923 -8.217 13.454 1.00 0.00 C ATOM 73 OE1 GLU A 8 -11.109 -7.827 13.407 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.591 -9.352 13.854 1.00 0.00 O ATOM 75 H GLU A 8 -9.803 -9.164 11.120 1.00 0.00 H ATOM 76 HA GLU A 8 -8.645 -7.289 9.540 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.604 -5.788 11.493 1.00 0.00 H ATOM 78 HB3 GLU A 8 -10.102 -6.703 11.396 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.884 -7.776 13.058 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.822 -6.413 13.666 1.00 0.00 H ATOM 81 N SER A 9 -6.224 -6.714 10.143 1.00 0.00 N ATOM 82 CA SER A 9 -4.771 -6.631 10.232 1.00 0.00 C ATOM 83 C SER A 9 -4.345 -5.414 11.046 1.00 0.00 C ATOM 84 O SER A 9 -4.482 -4.274 10.600 1.00 0.00 O ATOM 85 CB SER A 9 -4.156 -6.564 8.832 1.00 0.00 C ATOM 86 OG SER A 9 -4.213 -7.825 8.189 1.00 0.00 O ATOM 87 H SER A 9 -6.715 -6.013 9.664 1.00 0.00 H ATOM 88 HA SER A 9 -4.418 -7.523 10.728 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.699 -5.845 8.238 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.122 -6.259 8.911 1.00 0.00 H ATOM 91 HG SER A 9 -4.241 -8.521 8.849 1.00 0.00 H ATOM 92 N LEU A 10 -3.827 -5.663 12.244 1.00 0.00 N ATOM 93 CA LEU A 10 -3.380 -4.588 13.123 1.00 0.00 C ATOM 94 C LEU A 10 -1.916 -4.773 13.507 1.00 0.00 C ATOM 95 O LEU A 10 -1.465 -5.891 13.760 1.00 0.00 O ATOM 96 CB LEU A 10 -4.247 -4.539 14.383 1.00 0.00 C ATOM 97 CG LEU A 10 -5.759 -4.499 14.156 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.490 -5.168 15.309 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.233 -3.063 13.982 1.00 0.00 C ATOM 100 H LEU A 10 -3.743 -6.592 12.545 1.00 0.00 H ATOM 101 HA LEU A 10 -3.485 -3.657 12.587 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.025 -5.416 14.972 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.971 -3.654 14.939 1.00 0.00 H ATOM 104 HG LEU A 10 -5.995 -5.042 13.251 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.507 -4.808 15.348 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.989 -4.932 16.237 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.490 -6.238 15.163 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.747 -2.967 13.037 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.382 -2.398 13.998 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.907 -2.807 14.786 1.00 0.00 H ATOM 111 N CYS A 11 -1.177 -3.669 13.552 1.00 0.00 N ATOM 112 CA CYS A 11 0.236 -3.707 13.907 1.00 0.00 C ATOM 113 C CYS A 11 0.459 -4.542 15.165 1.00 0.00 C ATOM 114 O CYS A 11 -0.258 -4.416 16.158 1.00 0.00 O ATOM 115 CB CYS A 11 0.768 -2.289 14.121 1.00 0.00 C ATOM 116 SG CYS A 11 2.545 -2.099 13.765 1.00 0.00 S ATOM 117 H CYS A 11 -1.593 -2.806 13.340 1.00 0.00 H ATOM 118 HA CYS A 11 0.772 -4.163 13.088 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.230 -1.609 13.476 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.606 -2.004 15.150 1.00 0.00 H ATOM 121 N PRO A 12 1.476 -5.415 15.123 1.00 0.00 N ATOM 122 CA PRO A 12 1.817 -6.287 16.251 1.00 0.00 C ATOM 123 C PRO A 12 2.402 -5.511 17.427 1.00 0.00 C ATOM 124 O PRO A 12 2.636 -6.072 18.497 1.00 0.00 O ATOM 125 CB PRO A 12 2.865 -7.235 15.662 1.00 0.00 C ATOM 126 CG PRO A 12 3.472 -6.475 14.534 1.00 0.00 C ATOM 127 CD PRO A 12 2.372 -5.618 13.972 1.00 0.00 C ATOM 128 HA PRO A 12 0.962 -6.855 16.586 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.599 -7.478 16.417 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.384 -8.138 15.316 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.279 -5.858 14.899 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.833 -7.161 13.782 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.768 -4.677 13.621 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.860 -6.136 13.174 1.00 0.00 H ATOM 135 N GLN A 13 2.636 -4.219 17.220 1.00 0.00 N ATOM 136 CA GLN A 13 3.194 -3.368 18.264 1.00 0.00 C ATOM 137 C GLN A 13 2.226 -2.246 18.627 1.00 0.00 C ATOM 138 O GLN A 13 2.046 -1.922 19.801 1.00 0.00 O ATOM 139 CB GLN A 13 4.530 -2.778 17.810 1.00 0.00 C ATOM 140 CG GLN A 13 5.617 -3.820 17.605 1.00 0.00 C ATOM 141 CD GLN A 13 6.179 -4.344 18.912 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.079 -3.742 19.499 1.00 0.00 O ATOM 143 NE2 GLN A 13 5.649 -5.469 19.376 1.00 0.00 N ATOM 144 H GLN A 13 2.429 -3.830 16.346 1.00 0.00 H ATOM 145 HA GLN A 13 3.359 -3.980 19.138 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.381 -2.255 16.877 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.872 -2.076 18.556 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.202 -4.650 17.052 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.421 -3.376 17.036 1.00 0.00 H ATOM 150 HE21 GLN A 13 4.936 -5.894 18.854 1.00 0.00 H ATOM 151 HE22 GLN A 13 5.993 -5.831 20.218 1.00 0.00 H ATOM 152 N HIS A 14 1.605 -1.656 17.611 1.00 0.00 N ATOM 153 CA HIS A 14 0.655 -0.569 17.823 1.00 0.00 C ATOM 154 C HIS A 14 -0.771 -1.105 17.915 1.00 0.00 C ATOM 155 O HIS A 14 -1.630 -0.505 18.562 1.00 0.00 O ATOM 156 CB HIS A 14 0.755 0.453 16.690 1.00 0.00 C ATOM 157 CG HIS A 14 2.088 1.131 16.612 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.208 0.531 16.075 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.478 2.366 17.005 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.228 1.367 16.143 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.812 2.488 16.703 1.00 0.00 N ATOM 162 H HIS A 14 1.789 -1.958 16.697 1.00 0.00 H ATOM 163 HA HIS A 14 0.906 -0.087 18.755 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.581 -0.046 15.748 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.002 1.215 16.833 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.855 3.118 17.471 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.232 1.168 15.799 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.386 3.242 16.951 1.00 0.00 H ATOM 169 N HIS A 15 -1.016 -2.238 17.264 1.00 0.00 N ATOM 170 CA HIS A 15 -2.338 -2.854 17.273 1.00 0.00 C ATOM 171 C HIS A 15 -3.380 -1.914 16.675 1.00 0.00 C ATOM 172 O HIS A 15 -4.544 -1.930 17.072 1.00 0.00 O ATOM 173 CB HIS A 15 -2.737 -3.235 18.699 1.00 0.00 C ATOM 174 CG HIS A 15 -1.598 -3.756 19.520 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.976 -3.013 20.501 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.971 -4.955 19.504 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.013 -3.732 21.051 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.010 -4.915 20.464 1.00 0.00 N ATOM 179 H HIS A 15 -0.291 -2.669 16.766 1.00 0.00 H ATOM 180 HA HIS A 15 -2.291 -3.749 16.671 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.135 -2.364 19.199 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.498 -4.001 18.661 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.204 -2.095 20.755 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.198 -5.790 18.855 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.642 -3.409 21.846 1.00 0.00 H ATOM 186 N GLU A 16 -2.952 -1.095 15.718 1.00 0.00 N ATOM 187 CA GLU A 16 -3.848 -0.147 15.067 1.00 0.00 C ATOM 188 C GLU A 16 -4.031 -0.496 13.593 1.00 0.00 C ATOM 189 O GLU A 16 -3.093 -0.929 12.926 1.00 0.00 O ATOM 190 CB GLU A 16 -3.306 1.277 15.202 1.00 0.00 C ATOM 191 CG GLU A 16 -3.442 1.850 16.603 1.00 0.00 C ATOM 192 CD GLU A 16 -4.888 2.061 17.009 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.552 2.931 16.409 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.354 1.355 17.928 1.00 0.00 O ATOM 195 H GLU A 16 -2.011 -1.129 15.445 1.00 0.00 H ATOM 196 HA GLU A 16 -4.807 -0.205 15.560 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.259 1.278 14.935 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.842 1.920 14.520 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.983 1.168 17.303 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.930 2.801 16.641 1.00 0.00 H ATOM 201 N ALA A 17 -5.248 -0.304 13.093 1.00 0.00 N ATOM 202 CA ALA A 17 -5.554 -0.597 11.698 1.00 0.00 C ATOM 203 C ALA A 17 -4.406 -0.182 10.785 1.00 0.00 C ATOM 204 O ALA A 17 -4.024 0.988 10.743 1.00 0.00 O ATOM 205 CB ALA A 17 -6.840 0.103 11.283 1.00 0.00 C ATOM 206 H ALA A 17 -5.955 0.043 13.675 1.00 0.00 H ATOM 207 HA ALA A 17 -5.707 -1.662 11.606 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.735 1.167 11.434 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.037 -0.095 10.239 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.660 -0.267 11.880 1.00 0.00 H ATOM 211 N LEU A 18 -3.858 -1.148 10.055 1.00 0.00 N ATOM 212 CA LEU A 18 -2.751 -0.883 9.142 1.00 0.00 C ATOM 213 C LEU A 18 -3.258 -0.302 7.826 1.00 0.00 C ATOM 214 O LEU A 18 -3.884 -1.000 7.028 1.00 0.00 O ATOM 215 CB LEU A 18 -1.965 -2.168 8.876 1.00 0.00 C ATOM 216 CG LEU A 18 -1.461 -2.915 10.112 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.860 -4.255 9.718 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.443 -2.072 10.866 1.00 0.00 C ATOM 219 H LEU A 18 -4.205 -2.061 10.132 1.00 0.00 H ATOM 220 HA LEU A 18 -2.099 -0.162 9.612 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.605 -2.839 8.323 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.107 -1.911 8.271 1.00 0.00 H ATOM 223 HG LEU A 18 -2.295 -3.105 10.775 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.157 -4.570 10.474 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.351 -4.156 8.771 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.647 -4.990 9.629 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.957 -1.411 11.548 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.132 -1.487 10.162 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.219 -2.719 11.421 1.00 0.00 H ATOM 230 N SER A 19 -2.982 0.979 7.605 1.00 0.00 N ATOM 231 CA SER A 19 -3.412 1.655 6.387 1.00 0.00 C ATOM 232 C SER A 19 -2.210 2.143 5.584 1.00 0.00 C ATOM 233 O SER A 19 -2.308 3.103 4.818 1.00 0.00 O ATOM 234 CB SER A 19 -4.325 2.834 6.727 1.00 0.00 C ATOM 235 OG SER A 19 -5.255 3.075 5.685 1.00 0.00 O ATOM 236 H SER A 19 -2.480 1.483 8.280 1.00 0.00 H ATOM 237 HA SER A 19 -3.963 0.943 5.790 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.868 2.616 7.634 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.725 3.721 6.870 1.00 0.00 H ATOM 240 HG SER A 19 -4.988 3.853 5.191 1.00 0.00 H ATOM 241 N LEU A 20 -1.075 1.476 5.765 1.00 0.00 N ATOM 242 CA LEU A 20 0.148 1.840 5.058 1.00 0.00 C ATOM 243 C LEU A 20 1.022 0.614 4.813 1.00 0.00 C ATOM 244 O LEU A 20 0.805 -0.443 5.405 1.00 0.00 O ATOM 245 CB LEU A 20 0.929 2.886 5.855 1.00 0.00 C ATOM 246 CG LEU A 20 0.311 4.284 5.915 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.163 5.208 6.771 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.146 4.854 4.513 1.00 0.00 C ATOM 249 H LEU A 20 -1.058 0.720 6.388 1.00 0.00 H ATOM 250 HA LEU A 20 -0.134 2.263 4.105 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.026 2.525 6.868 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.910 2.976 5.411 1.00 0.00 H ATOM 253 HG LEU A 20 -0.669 4.219 6.368 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.204 5.071 6.522 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.008 4.977 7.814 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.880 6.234 6.584 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.896 4.814 4.230 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.731 4.271 3.817 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.484 5.879 4.499 1.00 0.00 H ATOM 260 N PHE A 21 2.011 0.764 3.939 1.00 0.00 N ATOM 261 CA PHE A 21 2.919 -0.331 3.617 1.00 0.00 C ATOM 262 C PHE A 21 4.289 0.202 3.208 1.00 0.00 C ATOM 263 O PHE A 21 4.401 1.042 2.315 1.00 0.00 O ATOM 264 CB PHE A 21 2.337 -1.190 2.492 1.00 0.00 C ATOM 265 CG PHE A 21 3.304 -2.204 1.952 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.392 -3.467 2.516 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.125 -1.895 0.879 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.280 -4.403 2.020 1.00 0.00 C ATOM 269 CE2 PHE A 21 5.015 -2.827 0.380 1.00 0.00 C ATOM 270 CZ PHE A 21 5.094 -4.082 0.951 1.00 0.00 C ATOM 271 H PHE A 21 2.133 1.632 3.499 1.00 0.00 H ATOM 272 HA PHE A 21 3.031 -0.938 4.501 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.474 -1.721 2.864 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.037 -0.548 1.678 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.756 -3.719 3.353 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.066 -0.914 0.432 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.339 -5.383 2.470 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.650 -2.573 -0.456 1.00 0.00 H ATOM 279 HZ PHE A 21 5.788 -4.812 0.562 1.00 0.00 H ATOM 280 N CYS A 22 5.331 -0.293 3.869 1.00 0.00 N ATOM 281 CA CYS A 22 6.694 0.132 3.577 1.00 0.00 C ATOM 282 C CYS A 22 7.303 -0.719 2.466 1.00 0.00 C ATOM 283 O CYS A 22 7.424 -1.937 2.598 1.00 0.00 O ATOM 284 CB CYS A 22 7.559 0.041 4.836 1.00 0.00 C ATOM 285 SG CYS A 22 9.234 0.732 4.639 1.00 0.00 S ATOM 286 H CYS A 22 5.178 -0.961 4.571 1.00 0.00 H ATOM 287 HA CYS A 22 6.659 1.159 3.249 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.074 0.581 5.636 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.662 -0.996 5.119 1.00 0.00 H ATOM 290 N TYR A 23 7.685 -0.068 1.373 1.00 0.00 N ATOM 291 CA TYR A 23 8.279 -0.764 0.237 1.00 0.00 C ATOM 292 C TYR A 23 9.628 -1.367 0.614 1.00 0.00 C ATOM 293 O TYR A 23 9.794 -2.587 0.622 1.00 0.00 O ATOM 294 CB TYR A 23 8.448 0.194 -0.943 1.00 0.00 C ATOM 295 CG TYR A 23 7.269 0.202 -1.890 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.997 -0.893 -2.701 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.428 1.305 -1.974 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.921 -0.889 -3.568 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.349 1.316 -2.837 1.00 0.00 C ATOM 300 CZ TYR A 23 5.100 0.217 -3.632 1.00 0.00 C ATOM 301 OH TYR A 23 4.027 0.225 -4.493 1.00 0.00 O ATOM 302 H TYR A 23 7.563 0.903 1.327 1.00 0.00 H ATOM 303 HA TYR A 23 7.609 -1.560 -0.051 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.578 1.198 -0.568 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.324 -0.091 -1.507 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.642 -1.758 -2.648 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.626 2.165 -1.350 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.725 -1.750 -4.190 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.706 2.183 -2.887 1.00 0.00 H ATOM 310 HH TYR A 23 3.217 0.085 -3.997 1.00 0.00 H ATOM 311 N GLU A 24 10.589 -0.503 0.926 1.00 0.00 N ATOM 312 CA GLU A 24 11.925 -0.951 1.304 1.00 0.00 C ATOM 313 C GLU A 24 11.857 -2.242 2.115 1.00 0.00 C ATOM 314 O GLU A 24 12.410 -3.267 1.717 1.00 0.00 O ATOM 315 CB GLU A 24 12.641 0.134 2.111 1.00 0.00 C ATOM 316 CG GLU A 24 13.392 1.136 1.251 1.00 0.00 C ATOM 317 CD GLU A 24 14.640 0.547 0.623 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.380 -0.167 1.332 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.878 0.799 -0.577 1.00 0.00 O ATOM 320 H GLU A 24 10.396 0.457 0.902 1.00 0.00 H ATOM 321 HA GLU A 24 12.480 -1.138 0.398 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.911 0.670 2.698 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.349 -0.338 2.777 1.00 0.00 H ATOM 324 HG2 GLU A 24 12.738 1.476 0.462 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.679 1.976 1.866 1.00 0.00 H ATOM 326 N ASP A 25 11.176 -2.183 3.254 1.00 0.00 N ATOM 327 CA ASP A 25 11.035 -3.346 4.122 1.00 0.00 C ATOM 328 C ASP A 25 10.093 -4.375 3.503 1.00 0.00 C ATOM 329 O ASP A 25 10.223 -5.574 3.747 1.00 0.00 O ATOM 330 CB ASP A 25 10.516 -2.924 5.497 1.00 0.00 C ATOM 331 CG ASP A 25 11.378 -1.854 6.138 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.582 -2.111 6.347 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.849 -0.761 6.431 1.00 0.00 O ATOM 334 H ASP A 25 10.758 -1.336 3.517 1.00 0.00 H ATOM 335 HA ASP A 25 12.010 -3.794 4.237 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.513 -2.536 5.392 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.498 -3.785 6.148 1.00 0.00 H ATOM 338 N GLN A 26 9.146 -3.896 2.702 1.00 0.00 N ATOM 339 CA GLN A 26 8.182 -4.774 2.050 1.00 0.00 C ATOM 340 C GLN A 26 7.206 -5.360 3.065 1.00 0.00 C ATOM 341 O GLN A 26 6.730 -6.483 2.905 1.00 0.00 O ATOM 342 CB GLN A 26 8.905 -5.901 1.311 1.00 0.00 C ATOM 343 CG GLN A 26 8.167 -6.391 0.076 1.00 0.00 C ATOM 344 CD GLN A 26 7.958 -5.296 -0.951 1.00 0.00 C ATOM 345 OE1 GLN A 26 6.887 -5.185 -1.549 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.982 -4.477 -1.162 1.00 0.00 N ATOM 347 H GLN A 26 9.094 -2.930 2.547 1.00 0.00 H ATOM 348 HA GLN A 26 7.628 -4.185 1.336 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.879 -5.549 1.006 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.028 -6.737 1.985 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.740 -7.185 -0.379 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.202 -6.772 0.377 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.805 -4.626 -0.650 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.875 -3.761 -1.821 1.00 0.00 H ATOM 355 N GLU A 27 6.914 -4.592 4.110 1.00 0.00 N ATOM 356 CA GLU A 27 5.995 -5.036 5.152 1.00 0.00 C ATOM 357 C GLU A 27 4.930 -3.979 5.425 1.00 0.00 C ATOM 358 O GLU A 27 5.127 -2.797 5.143 1.00 0.00 O ATOM 359 CB GLU A 27 6.762 -5.349 6.439 1.00 0.00 C ATOM 360 CG GLU A 27 7.433 -4.135 7.058 1.00 0.00 C ATOM 361 CD GLU A 27 8.658 -4.499 7.875 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.267 -5.552 7.593 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.006 -3.731 8.796 1.00 0.00 O ATOM 364 H GLU A 27 7.326 -3.705 4.182 1.00 0.00 H ATOM 365 HA GLU A 27 5.511 -5.936 4.804 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.074 -5.763 7.161 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.524 -6.083 6.220 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.733 -3.463 6.268 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.723 -3.637 7.702 1.00 0.00 H ATOM 370 N ALA A 28 3.801 -4.413 5.976 1.00 0.00 N ATOM 371 CA ALA A 28 2.705 -3.505 6.290 1.00 0.00 C ATOM 372 C ALA A 28 2.881 -2.889 7.674 1.00 0.00 C ATOM 373 O ALA A 28 3.154 -3.592 8.647 1.00 0.00 O ATOM 374 CB ALA A 28 1.373 -4.234 6.200 1.00 0.00 C ATOM 375 H ALA A 28 3.704 -5.367 6.178 1.00 0.00 H ATOM 376 HA ALA A 28 2.706 -2.714 5.553 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.882 -4.205 7.162 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.749 -3.753 5.462 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.544 -5.261 5.913 1.00 0.00 H ATOM 380 N VAL A 29 2.724 -1.572 7.755 1.00 0.00 N ATOM 381 CA VAL A 29 2.865 -0.861 9.020 1.00 0.00 C ATOM 382 C VAL A 29 1.671 0.052 9.274 1.00 0.00 C ATOM 383 O VAL A 29 0.903 0.356 8.361 1.00 0.00 O ATOM 384 CB VAL A 29 4.156 -0.021 9.052 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.379 -0.917 8.929 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.137 1.024 7.947 1.00 0.00 C ATOM 387 H VAL A 29 2.507 -1.065 6.944 1.00 0.00 H ATOM 388 HA VAL A 29 2.919 -1.595 9.811 1.00 0.00 H ATOM 389 HB VAL A 29 4.205 0.491 10.002 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.032 -0.530 8.160 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.905 -0.939 9.872 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.068 -1.917 8.667 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.128 1.384 7.809 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.779 1.849 8.220 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.491 0.583 7.027 1.00 0.00 H ATOM 396 N CYS A 30 1.520 0.487 10.521 1.00 0.00 N ATOM 397 CA CYS A 30 0.420 1.366 10.896 1.00 0.00 C ATOM 398 C CYS A 30 0.778 2.827 10.640 1.00 0.00 C ATOM 399 O CYS A 30 1.846 3.131 10.105 1.00 0.00 O ATOM 400 CB CYS A 30 0.062 1.169 12.371 1.00 0.00 C ATOM 401 SG CYS A 30 1.374 1.676 13.528 1.00 0.00 S ATOM 402 H CYS A 30 2.166 0.210 11.205 1.00 0.00 H ATOM 403 HA CYS A 30 -0.434 1.106 10.290 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.820 1.749 12.600 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.146 0.123 12.546 1.00 0.00 H ATOM 406 N LEU A 31 -0.119 3.727 11.025 1.00 0.00 N ATOM 407 CA LEU A 31 0.102 5.157 10.838 1.00 0.00 C ATOM 408 C LEU A 31 1.278 5.641 11.680 1.00 0.00 C ATOM 409 O LEU A 31 2.251 6.181 11.153 1.00 0.00 O ATOM 410 CB LEU A 31 -1.160 5.940 11.205 1.00 0.00 C ATOM 411 CG LEU A 31 -1.123 7.443 10.922 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.524 7.969 10.650 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.487 8.189 12.085 1.00 0.00 C ATOM 414 H LEU A 31 -0.950 3.424 11.446 1.00 0.00 H ATOM 415 HA LEU A 31 0.329 5.323 9.795 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.983 5.520 10.649 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.336 5.806 12.263 1.00 0.00 H ATOM 418 HG LEU A 31 -0.523 7.622 10.040 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.198 7.607 11.410 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.855 7.626 9.681 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.511 9.049 10.663 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.193 8.903 12.483 1.00 0.00 H ATOM 423 HD22 LEU A 31 0.395 8.709 11.740 1.00 0.00 H ATOM 424 HD23 LEU A 31 -0.212 7.486 12.857 1.00 0.00 H ATOM 425 N ILE A 32 1.181 5.443 12.991 1.00 0.00 N ATOM 426 CA ILE A 32 2.238 5.856 13.905 1.00 0.00 C ATOM 427 C ILE A 32 3.608 5.425 13.393 1.00 0.00 C ATOM 428 O ILE A 32 4.555 6.212 13.381 1.00 0.00 O ATOM 429 CB ILE A 32 2.023 5.274 15.315 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.678 5.733 15.880 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.161 5.686 16.237 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.475 4.829 15.507 1.00 0.00 C ATOM 433 H ILE A 32 0.381 5.007 13.351 1.00 0.00 H ATOM 434 HA ILE A 32 2.215 6.934 13.976 1.00 0.00 H ATOM 435 HB ILE A 32 2.025 4.197 15.239 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.739 5.765 16.957 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.459 6.723 15.507 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.046 5.193 17.192 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.103 5.398 15.796 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.140 6.756 16.379 1.00 0.00 H ATOM 441 HD11 ILE A 32 -1.037 5.275 14.700 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.094 3.869 15.194 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.121 4.697 16.364 1.00 0.00 H ATOM 444 N CYS A 33 3.707 4.170 12.968 1.00 0.00 N ATOM 445 CA CYS A 33 4.960 3.632 12.452 1.00 0.00 C ATOM 446 C CYS A 33 5.528 4.531 11.358 1.00 0.00 C ATOM 447 O CYS A 33 6.687 4.941 11.417 1.00 0.00 O ATOM 448 CB CYS A 33 4.747 2.219 11.907 1.00 0.00 C ATOM 449 SG CYS A 33 4.967 0.902 13.147 1.00 0.00 S ATOM 450 H CYS A 33 2.917 3.589 13.003 1.00 0.00 H ATOM 451 HA CYS A 33 5.665 3.591 13.269 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.742 2.139 11.519 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.451 2.040 11.108 1.00 0.00 H ATOM 454 N ALA A 34 4.703 4.834 10.361 1.00 0.00 N ATOM 455 CA ALA A 34 5.122 5.686 9.255 1.00 0.00 C ATOM 456 C ALA A 34 6.098 6.758 9.727 1.00 0.00 C ATOM 457 O ALA A 34 7.218 6.856 9.223 1.00 0.00 O ATOM 458 CB ALA A 34 3.910 6.327 8.595 1.00 0.00 C ATOM 459 H ALA A 34 3.791 4.476 10.371 1.00 0.00 H ATOM 460 HA ALA A 34 5.613 5.063 8.521 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.876 6.043 7.553 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.011 5.990 9.089 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.984 7.401 8.673 1.00 0.00 H ATOM 464 N ILE A 35 5.668 7.559 10.695 1.00 0.00 N ATOM 465 CA ILE A 35 6.505 8.623 11.234 1.00 0.00 C ATOM 466 C ILE A 35 7.974 8.216 11.242 1.00 0.00 C ATOM 467 O ILE A 35 8.811 8.860 10.610 1.00 0.00 O ATOM 468 CB ILE A 35 6.081 9.003 12.665 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.620 9.457 12.685 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.988 10.094 13.215 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.222 10.158 13.965 1.00 0.00 C ATOM 472 H ILE A 35 4.766 7.431 11.056 1.00 0.00 H ATOM 473 HA ILE A 35 6.387 9.492 10.603 1.00 0.00 H ATOM 474 HB ILE A 35 6.188 8.130 13.292 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.452 10.140 11.867 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.981 8.594 12.565 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.906 10.122 14.291 1.00 0.00 H ATOM 478 HG22 ILE A 35 8.011 9.884 12.938 1.00 0.00 H ATOM 479 HG23 ILE A 35 6.692 11.048 12.806 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.253 9.456 14.785 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.906 10.970 14.159 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.220 10.548 13.864 1.00 0.00 H ATOM 483 N SER A 36 8.281 7.141 11.961 1.00 0.00 N ATOM 484 CA SER A 36 9.650 6.648 12.053 1.00 0.00 C ATOM 485 C SER A 36 10.231 6.394 10.665 1.00 0.00 C ATOM 486 O SER A 36 11.263 6.957 10.299 1.00 0.00 O ATOM 487 CB SER A 36 9.697 5.362 12.881 1.00 0.00 C ATOM 488 OG SER A 36 9.122 5.558 14.161 1.00 0.00 O ATOM 489 H SER A 36 7.569 6.670 12.443 1.00 0.00 H ATOM 490 HA SER A 36 10.243 7.405 12.545 1.00 0.00 H ATOM 491 HB2 SER A 36 9.148 4.587 12.368 1.00 0.00 H ATOM 492 HB3 SER A 36 10.725 5.054 13.004 1.00 0.00 H ATOM 493 HG SER A 36 8.176 5.401 14.115 1.00 0.00 H ATOM 494 N HIS A 37 9.560 5.543 9.896 1.00 0.00 N ATOM 495 CA HIS A 37 10.008 5.214 8.548 1.00 0.00 C ATOM 496 C HIS A 37 10.224 6.479 7.723 1.00 0.00 C ATOM 497 O HIS A 37 11.353 6.808 7.355 1.00 0.00 O ATOM 498 CB HIS A 37 8.988 4.309 7.855 1.00 0.00 C ATOM 499 CG HIS A 37 8.871 2.952 8.479 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.111 1.783 7.788 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.539 2.582 9.738 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.929 0.752 8.595 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.582 1.210 9.784 1.00 0.00 N ATOM 504 H HIS A 37 8.744 5.126 10.244 1.00 0.00 H ATOM 505 HA HIS A 37 10.946 4.687 8.629 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.015 4.777 7.895 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.276 4.176 6.823 1.00 0.00 H ATOM 508 HD2 HIS A 37 8.286 3.243 10.555 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.045 -0.287 8.328 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.305 0.656 10.543 1.00 0.00 H ATOM 511 N THR A 38 9.136 7.186 7.436 1.00 0.00 N ATOM 512 CA THR A 38 9.206 8.414 6.654 1.00 0.00 C ATOM 513 C THR A 38 10.395 9.269 7.079 1.00 0.00 C ATOM 514 O THR A 38 10.922 10.053 6.289 1.00 0.00 O ATOM 515 CB THR A 38 7.916 9.244 6.794 1.00 0.00 C ATOM 516 OG1 THR A 38 7.652 9.511 8.175 1.00 0.00 O ATOM 517 CG2 THR A 38 6.733 8.512 6.178 1.00 0.00 C ATOM 518 H THR A 38 8.265 6.873 7.758 1.00 0.00 H ATOM 519 HA THR A 38 9.324 8.142 5.616 1.00 0.00 H ATOM 520 HB THR A 38 8.051 10.181 6.273 1.00 0.00 H ATOM 521 HG1 THR A 38 7.352 8.706 8.606 1.00 0.00 H ATOM 522 HG21 THR A 38 5.822 8.826 6.666 1.00 0.00 H ATOM 523 HG22 THR A 38 6.862 7.447 6.307 1.00 0.00 H ATOM 524 HG23 THR A 38 6.675 8.743 5.125 1.00 0.00 H ATOM 525 N HIS A 39 10.813 9.112 8.331 1.00 0.00 N ATOM 526 CA HIS A 39 11.942 9.870 8.860 1.00 0.00 C ATOM 527 C HIS A 39 13.265 9.217 8.470 1.00 0.00 C ATOM 528 O HIS A 39 14.254 9.903 8.211 1.00 0.00 O ATOM 529 CB HIS A 39 11.842 9.978 10.382 1.00 0.00 C ATOM 530 CG HIS A 39 12.681 11.075 10.961 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.152 12.128 11.679 1.00 0.00 N ATOM 532 CD2 HIS A 39 14.018 11.280 10.926 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.129 12.932 12.059 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.271 12.440 11.616 1.00 0.00 N ATOM 535 H HIS A 39 10.353 8.472 8.912 1.00 0.00 H ATOM 536 HA HIS A 39 11.905 10.861 8.435 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.815 10.166 10.656 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.163 9.045 10.825 1.00 0.00 H ATOM 539 HD1 HIS A 39 11.203 12.265 11.878 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.752 10.648 10.445 1.00 0.00 H ATOM 541 HE1 HIS A 39 13.013 13.838 12.635 1.00 0.00 H ATOM 542 N ARG A 40 13.275 7.889 8.432 1.00 0.00 N ATOM 543 CA ARG A 40 14.477 7.144 8.076 1.00 0.00 C ATOM 544 C ARG A 40 14.628 7.048 6.561 1.00 0.00 C ATOM 545 O ARG A 40 15.421 6.255 6.055 1.00 0.00 O ATOM 546 CB ARG A 40 14.433 5.741 8.684 1.00 0.00 C ATOM 547 CG ARG A 40 14.501 5.733 10.203 1.00 0.00 C ATOM 548 CD ARG A 40 15.938 5.658 10.695 1.00 0.00 C ATOM 549 NE ARG A 40 16.583 6.968 10.706 1.00 0.00 N ATOM 550 CZ ARG A 40 17.729 7.218 11.328 1.00 0.00 C ATOM 551 NH1 ARG A 40 18.355 6.251 11.986 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.253 8.436 11.292 1.00 0.00 N ATOM 553 H ARG A 40 12.456 7.398 8.650 1.00 0.00 H ATOM 554 HA ARG A 40 15.327 7.674 8.478 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.512 5.261 8.385 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.267 5.171 8.305 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.051 6.640 10.579 1.00 0.00 H ATOM 558 HG3 ARG A 40 13.957 4.878 10.574 1.00 0.00 H ATOM 559 HD2 ARG A 40 15.940 5.258 11.698 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.493 4.999 10.044 1.00 0.00 H ATOM 561 HE ARG A 40 16.138 7.697 10.226 1.00 0.00 H ATOM 562 HH11 ARG A 40 17.963 5.332 12.014 1.00 0.00 H ATOM 563 HH12 ARG A 40 19.219 6.442 12.452 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.785 9.167 10.796 1.00 0.00 H ATOM 565 HH22 ARG A 40 19.116 8.624 11.760 1.00 0.00 H ATOM 566 N ALA A 41 13.862 7.862 5.842 1.00 0.00 N ATOM 567 CA ALA A 41 13.912 7.870 4.385 1.00 0.00 C ATOM 568 C ALA A 41 13.376 6.564 3.810 1.00 0.00 C ATOM 569 O ALA A 41 13.953 6.000 2.880 1.00 0.00 O ATOM 570 CB ALA A 41 15.335 8.115 3.907 1.00 0.00 C ATOM 571 H ALA A 41 13.249 8.473 6.303 1.00 0.00 H ATOM 572 HA ALA A 41 13.295 8.686 4.035 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.897 8.608 4.688 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.802 7.171 3.669 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.317 8.741 3.028 1.00 0.00 H ATOM 576 N HIS A 42 12.269 6.086 4.371 1.00 0.00 N ATOM 577 CA HIS A 42 11.655 4.845 3.913 1.00 0.00 C ATOM 578 C HIS A 42 10.381 5.128 3.122 1.00 0.00 C ATOM 579 O HIS A 42 9.534 5.914 3.548 1.00 0.00 O ATOM 580 CB HIS A 42 11.339 3.938 5.103 1.00 0.00 C ATOM 581 CG HIS A 42 12.458 3.009 5.461 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.299 1.930 6.305 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.757 3.000 5.083 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.453 1.299 6.432 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.354 1.928 5.700 1.00 0.00 N ATOM 586 H HIS A 42 11.855 6.580 5.108 1.00 0.00 H ATOM 587 HA HIS A 42 12.360 4.344 3.267 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.128 4.550 5.967 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.470 3.339 4.871 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.237 3.706 4.419 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.629 0.419 7.031 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.311 1.720 5.682 1.00 0.00 H ATOM 593 N THR A 43 10.252 4.482 1.967 1.00 0.00 N ATOM 594 CA THR A 43 9.083 4.666 1.116 1.00 0.00 C ATOM 595 C THR A 43 7.848 4.018 1.730 1.00 0.00 C ATOM 596 O THR A 43 7.853 2.830 2.052 1.00 0.00 O ATOM 597 CB THR A 43 9.313 4.077 -0.289 1.00 0.00 C ATOM 598 OG1 THR A 43 10.492 4.643 -0.871 1.00 0.00 O ATOM 599 CG2 THR A 43 8.117 4.344 -1.190 1.00 0.00 C ATOM 600 H THR A 43 10.961 3.869 1.681 1.00 0.00 H ATOM 601 HA THR A 43 8.908 5.727 1.014 1.00 0.00 H ATOM 602 HB THR A 43 9.444 3.008 -0.197 1.00 0.00 H ATOM 603 HG1 THR A 43 11.267 4.194 -0.526 1.00 0.00 H ATOM 604 HG21 THR A 43 7.214 4.350 -0.598 1.00 0.00 H ATOM 605 HG22 THR A 43 8.051 3.570 -1.940 1.00 0.00 H ATOM 606 HG23 THR A 43 8.237 5.303 -1.672 1.00 0.00 H ATOM 607 N VAL A 44 6.790 4.806 1.891 1.00 0.00 N ATOM 608 CA VAL A 44 5.546 4.308 2.466 1.00 0.00 C ATOM 609 C VAL A 44 4.337 4.844 1.707 1.00 0.00 C ATOM 610 O VAL A 44 4.206 6.049 1.496 1.00 0.00 O ATOM 611 CB VAL A 44 5.419 4.697 3.951 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.164 4.088 4.557 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.657 4.264 4.722 1.00 0.00 C ATOM 614 H VAL A 44 6.847 5.745 1.616 1.00 0.00 H ATOM 615 HA VAL A 44 5.554 3.230 2.397 1.00 0.00 H ATOM 616 HB VAL A 44 5.337 5.772 4.015 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.979 4.532 5.524 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.322 4.275 3.906 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.300 3.022 4.672 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.457 4.318 5.782 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.912 3.249 4.455 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.480 4.918 4.477 1.00 0.00 H ATOM 623 N VAL A 45 3.453 3.938 1.298 1.00 0.00 N ATOM 624 CA VAL A 45 2.253 4.319 0.563 1.00 0.00 C ATOM 625 C VAL A 45 1.012 3.664 1.161 1.00 0.00 C ATOM 626 O VAL A 45 1.067 2.572 1.726 1.00 0.00 O ATOM 627 CB VAL A 45 2.359 3.931 -0.924 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.613 4.528 -1.543 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.344 2.418 -1.082 1.00 0.00 C ATOM 630 H VAL A 45 3.613 2.992 1.496 1.00 0.00 H ATOM 631 HA VAL A 45 2.148 5.392 0.627 1.00 0.00 H ATOM 632 HB VAL A 45 1.501 4.335 -1.442 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.507 4.551 -2.618 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.755 5.533 -1.173 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.467 3.923 -1.280 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.845 2.149 -1.999 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.855 1.964 -0.246 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.323 2.069 -1.113 1.00 0.00 H ATOM 639 N PRO A 46 -0.136 4.346 1.033 1.00 0.00 N ATOM 640 CA PRO A 46 -1.413 3.850 1.553 1.00 0.00 C ATOM 641 C PRO A 46 -1.928 2.645 0.773 1.00 0.00 C ATOM 642 O PRO A 46 -1.873 2.620 -0.457 1.00 0.00 O ATOM 643 CB PRO A 46 -2.356 5.043 1.378 1.00 0.00 C ATOM 644 CG PRO A 46 -1.764 5.831 0.260 1.00 0.00 C ATOM 645 CD PRO A 46 -0.275 5.654 0.371 1.00 0.00 C ATOM 646 HA PRO A 46 -1.343 3.595 2.601 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.347 4.689 1.132 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.389 5.618 2.291 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.118 5.450 -0.685 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.026 6.874 0.368 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.177 5.640 -0.610 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.154 6.439 0.976 1.00 0.00 H ATOM 653 N LEU A 47 -2.428 1.649 1.495 1.00 0.00 N ATOM 654 CA LEU A 47 -2.954 0.440 0.870 1.00 0.00 C ATOM 655 C LEU A 47 -4.328 0.696 0.259 1.00 0.00 C ATOM 656 O LEU A 47 -4.511 0.582 -0.953 1.00 0.00 O ATOM 657 CB LEU A 47 -3.042 -0.692 1.896 1.00 0.00 C ATOM 658 CG LEU A 47 -1.792 -1.558 2.049 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.770 -0.868 2.940 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.155 -2.925 2.610 1.00 0.00 C ATOM 661 H LEU A 47 -2.445 1.726 2.471 1.00 0.00 H ATOM 662 HA LEU A 47 -2.273 0.150 0.084 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.258 -0.250 2.857 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.860 -1.337 1.606 1.00 0.00 H ATOM 665 HG LEU A 47 -1.341 -1.704 1.076 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.359 -1.583 3.636 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.250 -0.069 3.485 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.023 -0.462 2.330 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.857 -3.410 1.948 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.605 -2.805 3.585 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.264 -3.528 2.695 1.00 0.00 H ATOM 672 N SER A 48 -5.291 1.046 1.107 1.00 0.00 N ATOM 673 CA SER A 48 -6.649 1.317 0.651 1.00 0.00 C ATOM 674 C SER A 48 -6.638 2.192 -0.599 1.00 0.00 C ATOM 675 O SER A 48 -7.582 2.179 -1.388 1.00 0.00 O ATOM 676 CB SER A 48 -7.454 2.000 1.758 1.00 0.00 C ATOM 677 OG SER A 48 -7.014 3.332 1.961 1.00 0.00 O ATOM 678 H SER A 48 -5.083 1.120 2.062 1.00 0.00 H ATOM 679 HA SER A 48 -7.113 0.372 0.411 1.00 0.00 H ATOM 680 HB2 SER A 48 -8.498 2.017 1.482 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.334 1.449 2.679 1.00 0.00 H ATOM 682 HG SER A 48 -6.591 3.402 2.820 1.00 0.00 H ATOM 683 N GLY A 49 -5.560 2.951 -0.773 1.00 0.00 N ATOM 684 CA GLY A 49 -5.445 3.821 -1.929 1.00 0.00 C ATOM 685 C GLY A 49 -5.499 5.290 -1.556 1.00 0.00 C ATOM 686 O GLY A 49 -5.302 5.666 -0.400 1.00 0.00 O ATOM 687 H GLY A 49 -4.838 2.920 -0.112 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.507 3.621 -2.425 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.255 3.605 -2.610 1.00 0.00 H ATOM 690 N PRO A 50 -5.770 6.147 -2.551 1.00 0.00 N ATOM 691 CA PRO A 50 -5.854 7.596 -2.346 1.00 0.00 C ATOM 692 C PRO A 50 -7.082 7.997 -1.535 1.00 0.00 C ATOM 693 O PRO A 50 -8.137 7.371 -1.638 1.00 0.00 O ATOM 694 CB PRO A 50 -5.950 8.151 -3.770 1.00 0.00 C ATOM 695 CG PRO A 50 -6.532 7.038 -4.571 1.00 0.00 C ATOM 696 CD PRO A 50 -6.016 5.768 -3.952 1.00 0.00 C ATOM 697 HA PRO A 50 -4.966 7.982 -1.867 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.591 9.021 -3.777 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.966 8.419 -4.122 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.609 7.071 -4.517 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.203 7.115 -5.597 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.760 4.988 -4.016 1.00 0.00 H ATOM 703 HD3 PRO A 50 -5.100 5.459 -4.434 1.00 0.00 H ATOM 704 N SER A 51 -6.937 9.043 -0.728 1.00 0.00 N ATOM 705 CA SER A 51 -8.033 9.525 0.104 1.00 0.00 C ATOM 706 C SER A 51 -7.993 11.045 0.230 1.00 0.00 C ATOM 707 O SER A 51 -6.986 11.678 -0.089 1.00 0.00 O ATOM 708 CB SER A 51 -7.968 8.884 1.492 1.00 0.00 C ATOM 709 OG SER A 51 -7.993 7.470 1.403 1.00 0.00 O ATOM 710 H SER A 51 -6.070 9.500 -0.689 1.00 0.00 H ATOM 711 HA SER A 51 -8.960 9.239 -0.371 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.055 9.186 1.982 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.816 9.212 2.077 1.00 0.00 H ATOM 714 HG SER A 51 -8.898 7.160 1.490 1.00 0.00 H ATOM 715 N SER A 52 -9.094 11.623 0.697 1.00 0.00 N ATOM 716 CA SER A 52 -9.187 13.069 0.862 1.00 0.00 C ATOM 717 C SER A 52 -8.071 13.586 1.764 1.00 0.00 C ATOM 718 O SER A 52 -7.307 14.471 1.381 1.00 0.00 O ATOM 719 CB SER A 52 -10.549 13.450 1.447 1.00 0.00 C ATOM 720 OG SER A 52 -10.808 12.735 2.643 1.00 0.00 O ATOM 721 H SER A 52 -9.864 11.064 0.934 1.00 0.00 H ATOM 722 HA SER A 52 -9.085 13.521 -0.113 1.00 0.00 H ATOM 723 HB2 SER A 52 -10.561 14.507 1.664 1.00 0.00 H ATOM 724 HB3 SER A 52 -11.323 13.221 0.729 1.00 0.00 H ATOM 725 HG SER A 52 -10.660 13.310 3.398 1.00 0.00 H ATOM 726 N GLY A 53 -7.983 13.025 2.967 1.00 0.00 N ATOM 727 CA GLY A 53 -6.958 13.441 3.906 1.00 0.00 C ATOM 728 C GLY A 53 -6.765 14.945 3.925 1.00 0.00 C ATOM 729 O GLY A 53 -7.754 15.676 3.899 1.00 0.00 O ATOM 730 H GLY A 53 -8.620 12.324 3.218 1.00 0.00 H ATOM 731 HA2 GLY A 53 -7.236 13.112 4.896 1.00 0.00 H ATOM 732 HA3 GLY A 53 -6.023 12.974 3.631 1.00 0.00 H