ATOM 1 N GLY A 1 -9.833 -26.594 6.003 1.00 0.00 N ATOM 2 CA GLY A 1 -10.463 -25.636 5.112 1.00 0.00 C ATOM 3 C GLY A 1 -9.453 -24.797 4.356 1.00 0.00 C ATOM 4 O GLY A 1 -8.916 -23.827 4.892 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.188 -27.505 6.069 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.075 -26.171 4.402 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.094 -24.981 5.695 1.00 0.00 H ATOM 8 N SER A 2 -9.192 -25.170 3.107 1.00 0.00 N ATOM 9 CA SER A 2 -8.235 -24.448 2.277 1.00 0.00 C ATOM 10 C SER A 2 -8.777 -23.075 1.892 1.00 0.00 C ATOM 11 O SER A 2 -9.987 -22.887 1.763 1.00 0.00 O ATOM 12 CB SER A 2 -7.910 -25.252 1.017 1.00 0.00 C ATOM 13 OG SER A 2 -8.963 -25.166 0.072 1.00 0.00 O ATOM 14 H SER A 2 -9.652 -25.952 2.736 1.00 0.00 H ATOM 15 HA SER A 2 -7.330 -24.316 2.853 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.008 -24.866 0.569 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.765 -26.290 1.283 1.00 0.00 H ATOM 18 HG SER A 2 -8.609 -25.281 -0.813 1.00 0.00 H ATOM 19 N SER A 3 -7.873 -22.118 1.710 1.00 0.00 N ATOM 20 CA SER A 3 -8.259 -20.760 1.344 1.00 0.00 C ATOM 21 C SER A 3 -7.041 -19.943 0.926 1.00 0.00 C ATOM 22 O SER A 3 -5.902 -20.336 1.170 1.00 0.00 O ATOM 23 CB SER A 3 -8.971 -20.077 2.513 1.00 0.00 C ATOM 24 OG SER A 3 -8.119 -19.981 3.642 1.00 0.00 O ATOM 25 H SER A 3 -6.923 -22.330 1.828 1.00 0.00 H ATOM 26 HA SER A 3 -8.940 -20.824 0.507 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.270 -19.083 2.218 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.845 -20.650 2.784 1.00 0.00 H ATOM 29 HG SER A 3 -8.221 -20.764 4.187 1.00 0.00 H ATOM 30 N GLY A 4 -7.291 -18.800 0.294 1.00 0.00 N ATOM 31 CA GLY A 4 -6.206 -17.943 -0.148 1.00 0.00 C ATOM 32 C GLY A 4 -6.648 -16.943 -1.198 1.00 0.00 C ATOM 33 O GLY A 4 -6.005 -16.800 -2.238 1.00 0.00 O ATOM 34 H GLY A 4 -8.220 -18.536 0.126 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.816 -17.407 0.704 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.422 -18.560 -0.563 1.00 0.00 H ATOM 37 N SER A 5 -7.750 -16.251 -0.927 1.00 0.00 N ATOM 38 CA SER A 5 -8.280 -15.263 -1.859 1.00 0.00 C ATOM 39 C SER A 5 -8.299 -13.875 -1.227 1.00 0.00 C ATOM 40 O SER A 5 -9.317 -13.441 -0.685 1.00 0.00 O ATOM 41 CB SER A 5 -9.692 -15.654 -2.301 1.00 0.00 C ATOM 42 OG SER A 5 -10.586 -15.663 -1.202 1.00 0.00 O ATOM 43 H SER A 5 -8.218 -16.411 -0.081 1.00 0.00 H ATOM 44 HA SER A 5 -7.634 -15.243 -2.724 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.046 -14.944 -3.033 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.668 -16.641 -2.739 1.00 0.00 H ATOM 47 HG SER A 5 -10.318 -14.997 -0.565 1.00 0.00 H ATOM 48 N SER A 6 -7.167 -13.183 -1.299 1.00 0.00 N ATOM 49 CA SER A 6 -7.051 -11.845 -0.730 1.00 0.00 C ATOM 50 C SER A 6 -8.078 -10.901 -1.349 1.00 0.00 C ATOM 51 O SER A 6 -8.795 -10.196 -0.641 1.00 0.00 O ATOM 52 CB SER A 6 -5.640 -11.295 -0.948 1.00 0.00 C ATOM 53 OG SER A 6 -5.339 -10.276 -0.011 1.00 0.00 O ATOM 54 H SER A 6 -6.390 -13.583 -1.743 1.00 0.00 H ATOM 55 HA SER A 6 -7.240 -11.918 0.330 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.924 -12.095 -0.835 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.567 -10.885 -1.945 1.00 0.00 H ATOM 58 HG SER A 6 -4.420 -10.349 0.258 1.00 0.00 H ATOM 59 N GLY A 7 -8.141 -10.894 -2.677 1.00 0.00 N ATOM 60 CA GLY A 7 -9.082 -10.033 -3.370 1.00 0.00 C ATOM 61 C GLY A 7 -8.510 -8.659 -3.655 1.00 0.00 C ATOM 62 O GLY A 7 -8.681 -8.123 -4.749 1.00 0.00 O ATOM 63 H GLY A 7 -7.544 -11.477 -3.190 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.357 -10.498 -4.305 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.967 -9.922 -2.761 1.00 0.00 H ATOM 66 N GLU A 8 -7.829 -8.086 -2.666 1.00 0.00 N ATOM 67 CA GLU A 8 -7.232 -6.764 -2.816 1.00 0.00 C ATOM 68 C GLU A 8 -5.854 -6.713 -2.164 1.00 0.00 C ATOM 69 O GLU A 8 -5.734 -6.723 -0.939 1.00 0.00 O ATOM 70 CB GLU A 8 -8.140 -5.698 -2.200 1.00 0.00 C ATOM 71 CG GLU A 8 -9.516 -5.625 -2.842 1.00 0.00 C ATOM 72 CD GLU A 8 -10.476 -6.656 -2.281 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.238 -7.139 -1.155 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.466 -6.980 -2.970 1.00 0.00 O ATOM 75 H GLU A 8 -7.727 -8.564 -1.817 1.00 0.00 H ATOM 76 HA GLU A 8 -7.125 -6.567 -3.872 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.266 -5.912 -1.149 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.665 -4.734 -2.307 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.927 -4.642 -2.670 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.413 -5.790 -3.904 1.00 0.00 H ATOM 81 N SER A 9 -4.815 -6.658 -2.992 1.00 0.00 N ATOM 82 CA SER A 9 -3.445 -6.609 -2.497 1.00 0.00 C ATOM 83 C SER A 9 -3.193 -5.320 -1.721 1.00 0.00 C ATOM 84 O SER A 9 -3.824 -4.294 -1.977 1.00 0.00 O ATOM 85 CB SER A 9 -2.456 -6.720 -3.660 1.00 0.00 C ATOM 86 OG SER A 9 -2.416 -8.040 -4.172 1.00 0.00 O ATOM 87 H SER A 9 -4.975 -6.653 -3.959 1.00 0.00 H ATOM 88 HA SER A 9 -3.302 -7.449 -1.834 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.758 -6.049 -4.450 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.468 -6.449 -3.316 1.00 0.00 H ATOM 91 HG SER A 9 -3.210 -8.209 -4.685 1.00 0.00 H ATOM 92 N LEU A 10 -2.266 -5.381 -0.771 1.00 0.00 N ATOM 93 CA LEU A 10 -1.929 -4.219 0.044 1.00 0.00 C ATOM 94 C LEU A 10 -0.463 -4.255 0.463 1.00 0.00 C ATOM 95 O LEU A 10 0.077 -5.314 0.784 1.00 0.00 O ATOM 96 CB LEU A 10 -2.824 -4.165 1.284 1.00 0.00 C ATOM 97 CG LEU A 10 -4.329 -4.250 1.029 1.00 0.00 C ATOM 98 CD1 LEU A 10 -5.066 -4.628 2.305 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.853 -2.931 0.480 1.00 0.00 C ATOM 100 H LEU A 10 -1.797 -6.227 -0.613 1.00 0.00 H ATOM 101 HA LEU A 10 -2.100 -3.335 -0.552 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.550 -4.988 1.926 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.626 -3.232 1.793 1.00 0.00 H ATOM 104 HG LEU A 10 -4.521 -5.019 0.294 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.483 -4.324 3.161 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.214 -5.698 2.332 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.025 -4.132 2.327 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.230 -2.611 -0.342 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.833 -2.183 1.260 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.867 -3.063 0.133 1.00 0.00 H ATOM 111 N CYS A 11 0.176 -3.090 0.459 1.00 0.00 N ATOM 112 CA CYS A 11 1.580 -2.986 0.840 1.00 0.00 C ATOM 113 C CYS A 11 1.824 -3.634 2.199 1.00 0.00 C ATOM 114 O CYS A 11 1.081 -3.423 3.158 1.00 0.00 O ATOM 115 CB CYS A 11 2.012 -1.519 0.877 1.00 0.00 C ATOM 116 SG CYS A 11 3.783 -1.257 0.539 1.00 0.00 S ATOM 117 H CYS A 11 -0.308 -2.279 0.193 1.00 0.00 H ATOM 118 HA CYS A 11 2.165 -3.506 0.097 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.452 -0.967 0.136 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.800 -1.114 1.856 1.00 0.00 H ATOM 121 N PRO A 12 2.891 -4.443 2.286 1.00 0.00 N ATOM 122 CA PRO A 12 3.259 -5.138 3.523 1.00 0.00 C ATOM 123 C PRO A 12 3.773 -4.182 4.594 1.00 0.00 C ATOM 124 O PRO A 12 4.098 -4.599 5.705 1.00 0.00 O ATOM 125 CB PRO A 12 4.371 -6.090 3.077 1.00 0.00 C ATOM 126 CG PRO A 12 4.957 -5.449 1.867 1.00 0.00 C ATOM 127 CD PRO A 12 3.820 -4.740 1.183 1.00 0.00 C ATOM 128 HA PRO A 12 2.431 -5.708 3.919 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.103 -6.188 3.867 1.00 0.00 H ATOM 130 HB3 PRO A 12 3.951 -7.058 2.847 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.719 -4.742 2.158 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.372 -6.204 1.216 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.169 -3.830 0.717 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.357 -5.387 0.453 1.00 0.00 H ATOM 135 N GLN A 13 3.844 -2.900 4.252 1.00 0.00 N ATOM 136 CA GLN A 13 4.319 -1.886 5.185 1.00 0.00 C ATOM 137 C GLN A 13 3.308 -0.752 5.319 1.00 0.00 C ATOM 138 O GLN A 13 3.091 -0.225 6.411 1.00 0.00 O ATOM 139 CB GLN A 13 5.668 -1.330 4.725 1.00 0.00 C ATOM 140 CG GLN A 13 6.212 -0.231 5.622 1.00 0.00 C ATOM 141 CD GLN A 13 6.915 -0.774 6.850 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.236 -1.961 6.922 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.160 0.093 7.825 1.00 0.00 N ATOM 144 H GLN A 13 3.570 -2.630 3.351 1.00 0.00 H ATOM 145 HA GLN A 13 4.444 -2.355 6.149 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.387 -2.136 4.702 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.557 -0.929 3.728 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.915 0.363 5.057 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.391 0.394 5.942 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.875 1.023 7.699 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.612 -0.231 8.631 1.00 0.00 H ATOM 152 N HIS A 14 2.691 -0.381 4.202 1.00 0.00 N ATOM 153 CA HIS A 14 1.702 0.691 4.194 1.00 0.00 C ATOM 154 C HIS A 14 0.286 0.123 4.207 1.00 0.00 C ATOM 155 O HIS A 14 -0.672 0.823 4.539 1.00 0.00 O ATOM 156 CB HIS A 14 1.895 1.584 2.968 1.00 0.00 C ATOM 157 CG HIS A 14 3.270 2.167 2.863 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.986 2.199 1.685 1.00 0.00 N ATOM 159 CD2 HIS A 14 4.061 2.745 3.798 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.158 2.770 1.900 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.228 3.111 3.174 1.00 0.00 N ATOM 162 H HIS A 14 2.906 -0.839 3.363 1.00 0.00 H ATOM 163 HA HIS A 14 1.847 1.282 5.086 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.713 1.003 2.076 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.189 2.401 3.011 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.819 2.891 4.841 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.928 2.932 1.161 1.00 0.00 H ATOM 168 HE2 HIS A 14 6.022 3.474 3.618 1.00 0.00 H ATOM 169 N HIS A 15 0.160 -1.149 3.842 1.00 0.00 N ATOM 170 CA HIS A 15 -1.140 -1.810 3.811 1.00 0.00 C ATOM 171 C HIS A 15 -2.134 -1.016 2.969 1.00 0.00 C ATOM 172 O HIS A 15 -3.292 -0.852 3.351 1.00 0.00 O ATOM 173 CB HIS A 15 -1.681 -1.985 5.230 1.00 0.00 C ATOM 174 CG HIS A 15 -1.073 -3.140 5.965 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.803 -3.988 6.770 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.204 -3.587 6.011 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.002 -4.905 7.282 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.222 -4.684 6.836 1.00 0.00 N ATOM 179 H HIS A 15 0.960 -1.654 3.588 1.00 0.00 H ATOM 180 HA HIS A 15 -1.006 -2.784 3.364 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.479 -1.089 5.798 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.748 -2.145 5.185 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.766 -3.926 6.943 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.052 -3.159 5.495 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.296 -5.701 7.950 1.00 0.00 H ATOM 186 N GLU A 16 -1.672 -0.525 1.823 1.00 0.00 N ATOM 187 CA GLU A 16 -2.522 0.253 0.929 1.00 0.00 C ATOM 188 C GLU A 16 -2.668 -0.440 -0.423 1.00 0.00 C ATOM 189 O GLU A 16 -1.784 -1.180 -0.852 1.00 0.00 O ATOM 190 CB GLU A 16 -1.944 1.656 0.734 1.00 0.00 C ATOM 191 CG GLU A 16 -2.046 2.533 1.971 1.00 0.00 C ATOM 192 CD GLU A 16 -3.465 2.990 2.247 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.293 2.145 2.646 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.747 4.193 2.065 1.00 0.00 O ATOM 195 H GLU A 16 -0.739 -0.690 1.573 1.00 0.00 H ATOM 196 HA GLU A 16 -3.496 0.335 1.385 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.902 1.570 0.464 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.476 2.143 -0.070 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.692 1.973 2.824 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.423 3.405 1.831 1.00 0.00 H ATOM 201 N ALA A 17 -3.793 -0.196 -1.087 1.00 0.00 N ATOM 202 CA ALA A 17 -4.056 -0.794 -2.390 1.00 0.00 C ATOM 203 C ALA A 17 -2.839 -0.680 -3.303 1.00 0.00 C ATOM 204 O ALA A 17 -2.382 0.422 -3.610 1.00 0.00 O ATOM 205 CB ALA A 17 -5.267 -0.139 -3.037 1.00 0.00 C ATOM 206 H ALA A 17 -4.461 0.403 -0.693 1.00 0.00 H ATOM 207 HA ALA A 17 -4.281 -1.840 -2.237 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.999 -0.896 -3.279 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.699 0.574 -2.352 1.00 0.00 H ATOM 210 HB3 ALA A 17 -4.962 0.368 -3.940 1.00 0.00 H ATOM 211 N LEU A 18 -2.319 -1.824 -3.733 1.00 0.00 N ATOM 212 CA LEU A 18 -1.154 -1.852 -4.610 1.00 0.00 C ATOM 213 C LEU A 18 -1.562 -1.639 -6.065 1.00 0.00 C ATOM 214 O LEU A 18 -1.713 -2.596 -6.824 1.00 0.00 O ATOM 215 CB LEU A 18 -0.414 -3.183 -4.466 1.00 0.00 C ATOM 216 CG LEU A 18 0.231 -3.448 -3.105 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.693 -4.894 -3.007 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.396 -2.497 -2.873 1.00 0.00 C ATOM 219 H LEU A 18 -2.726 -2.670 -3.454 1.00 0.00 H ATOM 220 HA LEU A 18 -0.495 -1.049 -4.313 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.121 -3.976 -4.657 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.366 -3.210 -5.214 1.00 0.00 H ATOM 223 HG LEU A 18 -0.501 -3.279 -2.328 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.714 -4.922 -2.657 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.632 -5.359 -3.980 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.059 -5.428 -2.313 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.316 -2.975 -3.174 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.449 -2.243 -1.824 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.249 -1.599 -3.454 1.00 0.00 H ATOM 230 N SER A 19 -1.738 -0.378 -6.446 1.00 0.00 N ATOM 231 CA SER A 19 -2.130 -0.039 -7.809 1.00 0.00 C ATOM 232 C SER A 19 -1.008 0.701 -8.530 1.00 0.00 C ATOM 233 O SER A 19 -1.257 1.588 -9.346 1.00 0.00 O ATOM 234 CB SER A 19 -3.397 0.819 -7.799 1.00 0.00 C ATOM 235 OG SER A 19 -4.555 0.016 -7.646 1.00 0.00 O ATOM 236 H SER A 19 -1.603 0.342 -5.794 1.00 0.00 H ATOM 237 HA SER A 19 -2.334 -0.960 -8.334 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.349 1.519 -6.979 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.469 1.360 -8.731 1.00 0.00 H ATOM 240 HG SER A 19 -5.100 0.086 -8.434 1.00 0.00 H ATOM 241 N LEU A 20 0.230 0.329 -8.221 1.00 0.00 N ATOM 242 CA LEU A 20 1.393 0.956 -8.839 1.00 0.00 C ATOM 243 C LEU A 20 2.531 -0.047 -9.002 1.00 0.00 C ATOM 244 O LEU A 20 2.521 -1.117 -8.393 1.00 0.00 O ATOM 245 CB LEU A 20 1.863 2.145 -7.998 1.00 0.00 C ATOM 246 CG LEU A 20 0.886 3.316 -7.887 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.290 4.241 -6.749 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.818 4.081 -9.201 1.00 0.00 C ATOM 249 H LEU A 20 0.366 -0.384 -7.563 1.00 0.00 H ATOM 250 HA LEU A 20 1.099 1.310 -9.816 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.063 1.785 -7.000 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.779 2.517 -8.435 1.00 0.00 H ATOM 253 HG LEU A 20 -0.102 2.933 -7.670 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.151 3.734 -5.807 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.676 5.130 -6.774 1.00 0.00 H ATOM 256 HD13 LEU A 20 2.328 4.518 -6.861 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.248 5.063 -9.067 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.213 4.178 -9.508 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.372 3.545 -9.958 1.00 0.00 H ATOM 260 N PHE A 21 3.511 0.307 -9.826 1.00 0.00 N ATOM 261 CA PHE A 21 4.657 -0.562 -10.068 1.00 0.00 C ATOM 262 C PHE A 21 5.883 0.253 -10.470 1.00 0.00 C ATOM 263 O PHE A 21 5.853 0.998 -11.450 1.00 0.00 O ATOM 264 CB PHE A 21 4.329 -1.582 -11.160 1.00 0.00 C ATOM 265 CG PHE A 21 5.544 -2.220 -11.770 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.183 -1.631 -12.850 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.048 -3.407 -11.264 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.301 -2.216 -13.414 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.167 -3.996 -11.823 1.00 0.00 C ATOM 270 CZ PHE A 21 7.794 -3.399 -12.899 1.00 0.00 C ATOM 271 H PHE A 21 3.463 1.173 -10.283 1.00 0.00 H ATOM 272 HA PHE A 21 4.874 -1.087 -9.151 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.720 -2.368 -10.738 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.779 -1.091 -11.949 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.800 -0.706 -13.253 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.558 -3.875 -10.422 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.791 -1.747 -14.254 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.549 -4.921 -11.418 1.00 0.00 H ATOM 279 HZ PHE A 21 8.668 -3.858 -13.338 1.00 0.00 H ATOM 280 N CYS A 22 6.960 0.107 -9.706 1.00 0.00 N ATOM 281 CA CYS A 22 8.196 0.830 -9.980 1.00 0.00 C ATOM 282 C CYS A 22 8.810 0.375 -11.301 1.00 0.00 C ATOM 283 O CYS A 22 8.682 -0.786 -11.690 1.00 0.00 O ATOM 284 CB CYS A 22 9.196 0.621 -8.841 1.00 0.00 C ATOM 285 SG CYS A 22 10.502 1.888 -8.757 1.00 0.00 S ATOM 286 H CYS A 22 6.922 -0.502 -8.938 1.00 0.00 H ATOM 287 HA CYS A 22 7.958 1.880 -10.050 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.666 0.634 -7.900 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.676 -0.338 -8.964 1.00 0.00 H ATOM 290 N TYR A 23 9.478 1.298 -11.984 1.00 0.00 N ATOM 291 CA TYR A 23 10.111 0.993 -13.262 1.00 0.00 C ATOM 292 C TYR A 23 11.595 0.692 -13.077 1.00 0.00 C ATOM 293 O TYR A 23 12.144 -0.197 -13.726 1.00 0.00 O ATOM 294 CB TYR A 23 9.933 2.160 -14.234 1.00 0.00 C ATOM 295 CG TYR A 23 9.982 1.750 -15.689 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.918 1.079 -16.278 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.093 2.033 -16.474 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.958 0.702 -17.606 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.142 1.660 -17.803 1.00 0.00 C ATOM 300 CZ TYR A 23 10.072 0.995 -18.365 1.00 0.00 C ATOM 301 OH TYR A 23 10.118 0.621 -19.688 1.00 0.00 O ATOM 302 H TYR A 23 9.546 2.206 -11.622 1.00 0.00 H ATOM 303 HA TYR A 23 9.626 0.119 -13.672 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.977 2.627 -14.055 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.718 2.883 -14.066 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.046 0.851 -15.681 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.930 2.554 -16.030 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.121 0.181 -18.047 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.015 1.889 -18.397 1.00 0.00 H ATOM 310 HH TYR A 23 10.479 1.341 -20.212 1.00 0.00 H ATOM 311 N GLU A 24 12.237 1.441 -12.186 1.00 0.00 N ATOM 312 CA GLU A 24 13.658 1.254 -11.915 1.00 0.00 C ATOM 313 C GLU A 24 13.887 0.036 -11.025 1.00 0.00 C ATOM 314 O GLU A 24 14.896 -0.658 -11.153 1.00 0.00 O ATOM 315 CB GLU A 24 14.241 2.503 -11.249 1.00 0.00 C ATOM 316 CG GLU A 24 15.736 2.665 -11.463 1.00 0.00 C ATOM 317 CD GLU A 24 16.309 3.848 -10.707 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.553 4.808 -10.449 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.512 3.814 -10.373 1.00 0.00 O ATOM 320 H GLU A 24 11.744 2.134 -11.700 1.00 0.00 H ATOM 321 HA GLU A 24 14.157 1.095 -12.859 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.744 3.375 -11.648 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.054 2.449 -10.187 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.234 1.768 -11.127 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.923 2.806 -12.517 1.00 0.00 H ATOM 326 N ASP A 25 12.944 -0.217 -10.125 1.00 0.00 N ATOM 327 CA ASP A 25 13.042 -1.351 -9.213 1.00 0.00 C ATOM 328 C ASP A 25 12.354 -2.580 -9.800 1.00 0.00 C ATOM 329 O ASP A 25 12.667 -3.712 -9.432 1.00 0.00 O ATOM 330 CB ASP A 25 12.420 -1.001 -7.861 1.00 0.00 C ATOM 331 CG ASP A 25 12.835 0.372 -7.370 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.859 0.892 -7.861 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.137 0.926 -6.495 1.00 0.00 O ATOM 334 H ASP A 25 12.163 0.373 -10.072 1.00 0.00 H ATOM 335 HA ASP A 25 14.088 -1.574 -9.071 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.343 -1.020 -7.951 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.729 -1.734 -7.130 1.00 0.00 H ATOM 338 N GLN A 26 11.417 -2.348 -10.713 1.00 0.00 N ATOM 339 CA GLN A 26 10.684 -3.437 -11.349 1.00 0.00 C ATOM 340 C GLN A 26 9.872 -4.220 -10.322 1.00 0.00 C ATOM 341 O GLN A 26 9.726 -5.437 -10.430 1.00 0.00 O ATOM 342 CB GLN A 26 11.651 -4.375 -12.074 1.00 0.00 C ATOM 343 CG GLN A 26 12.359 -3.726 -13.253 1.00 0.00 C ATOM 344 CD GLN A 26 11.436 -3.495 -14.433 1.00 0.00 C ATOM 345 OE1 GLN A 26 11.470 -4.235 -15.417 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.603 -2.465 -14.341 1.00 0.00 N ATOM 347 H GLN A 26 11.213 -1.424 -10.965 1.00 0.00 H ATOM 348 HA GLN A 26 10.008 -3.005 -12.070 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.400 -4.713 -11.374 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.099 -5.229 -12.440 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.758 -2.774 -12.937 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.168 -4.368 -13.567 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.633 -1.918 -13.528 1.00 0.00 H ATOM 354 HE22 GLN A 26 9.996 -2.292 -15.089 1.00 0.00 H ATOM 355 N GLU A 27 9.348 -3.513 -9.326 1.00 0.00 N ATOM 356 CA GLU A 27 8.551 -4.143 -8.280 1.00 0.00 C ATOM 357 C GLU A 27 7.225 -3.413 -8.091 1.00 0.00 C ATOM 358 O GLU A 27 7.122 -2.214 -8.350 1.00 0.00 O ATOM 359 CB GLU A 27 9.327 -4.162 -6.961 1.00 0.00 C ATOM 360 CG GLU A 27 10.717 -4.764 -7.081 1.00 0.00 C ATOM 361 CD GLU A 27 11.655 -4.289 -5.988 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.231 -4.264 -4.813 1.00 0.00 O ATOM 363 OE2 GLU A 27 12.811 -3.942 -6.306 1.00 0.00 O ATOM 364 H GLU A 27 9.500 -2.545 -9.295 1.00 0.00 H ATOM 365 HA GLU A 27 8.350 -5.159 -8.583 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.425 -3.149 -6.599 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.769 -4.740 -6.238 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.637 -5.839 -7.022 1.00 0.00 H ATOM 369 HG3 GLU A 27 11.134 -4.486 -8.038 1.00 0.00 H ATOM 370 N ALA A 28 6.212 -4.145 -7.640 1.00 0.00 N ATOM 371 CA ALA A 28 4.892 -3.568 -7.416 1.00 0.00 C ATOM 372 C ALA A 28 4.848 -2.792 -6.104 1.00 0.00 C ATOM 373 O ALA A 28 5.125 -3.339 -5.037 1.00 0.00 O ATOM 374 CB ALA A 28 3.832 -4.659 -7.421 1.00 0.00 C ATOM 375 H ALA A 28 6.356 -5.096 -7.452 1.00 0.00 H ATOM 376 HA ALA A 28 4.681 -2.891 -8.231 1.00 0.00 H ATOM 377 HB1 ALA A 28 4.289 -5.606 -7.174 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.071 -4.425 -6.691 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.384 -4.720 -8.402 1.00 0.00 H ATOM 380 N VAL A 29 4.499 -1.512 -6.191 1.00 0.00 N ATOM 381 CA VAL A 29 4.419 -0.660 -5.011 1.00 0.00 C ATOM 382 C VAL A 29 3.014 -0.093 -4.837 1.00 0.00 C ATOM 383 O VAL A 29 2.151 -0.268 -5.697 1.00 0.00 O ATOM 384 CB VAL A 29 5.425 0.504 -5.089 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.851 -0.023 -5.110 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.148 1.366 -6.312 1.00 0.00 C ATOM 387 H VAL A 29 4.290 -1.132 -7.070 1.00 0.00 H ATOM 388 HA VAL A 29 4.663 -1.261 -4.147 1.00 0.00 H ATOM 389 HB VAL A 29 5.304 1.117 -4.208 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.523 0.741 -4.747 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.922 -0.896 -4.478 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.122 -0.288 -6.122 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.392 2.394 -6.090 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.752 1.023 -7.139 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.103 1.292 -6.576 1.00 0.00 H ATOM 396 N CYS A 30 2.792 0.589 -3.718 1.00 0.00 N ATOM 397 CA CYS A 30 1.492 1.183 -3.430 1.00 0.00 C ATOM 398 C CYS A 30 1.546 2.702 -3.567 1.00 0.00 C ATOM 399 O CYS A 30 2.592 3.272 -3.883 1.00 0.00 O ATOM 400 CB CYS A 30 1.035 0.803 -2.020 1.00 0.00 C ATOM 401 SG CYS A 30 1.708 1.871 -0.707 1.00 0.00 S ATOM 402 H CYS A 30 3.520 0.696 -3.070 1.00 0.00 H ATOM 403 HA CYS A 30 0.784 0.795 -4.146 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.042 0.863 -1.971 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.344 -0.210 -1.811 1.00 0.00 H ATOM 406 N LEU A 31 0.413 3.353 -3.326 1.00 0.00 N ATOM 407 CA LEU A 31 0.330 4.806 -3.421 1.00 0.00 C ATOM 408 C LEU A 31 1.338 5.471 -2.489 1.00 0.00 C ATOM 409 O LEU A 31 2.129 6.314 -2.914 1.00 0.00 O ATOM 410 CB LEU A 31 -1.084 5.279 -3.082 1.00 0.00 C ATOM 411 CG LEU A 31 -1.299 6.793 -3.061 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.728 7.136 -3.451 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.969 7.359 -1.687 1.00 0.00 C ATOM 414 H LEU A 31 -0.387 2.845 -3.078 1.00 0.00 H ATOM 415 HA LEU A 31 0.561 5.085 -4.438 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.757 4.861 -3.815 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.336 4.894 -2.104 1.00 0.00 H ATOM 418 HG LEU A 31 -0.637 7.254 -3.781 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.764 7.389 -4.500 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.069 7.977 -2.866 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.366 6.284 -3.264 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.856 7.347 -1.071 1.00 0.00 H ATOM 423 HD22 LEU A 31 -0.617 8.375 -1.791 1.00 0.00 H ATOM 424 HD23 LEU A 31 -0.201 6.757 -1.225 1.00 0.00 H ATOM 425 N ILE A 32 1.305 5.086 -1.218 1.00 0.00 N ATOM 426 CA ILE A 32 2.217 5.642 -0.227 1.00 0.00 C ATOM 427 C ILE A 32 3.663 5.557 -0.702 1.00 0.00 C ATOM 428 O ILE A 32 4.411 6.533 -0.630 1.00 0.00 O ATOM 429 CB ILE A 32 2.089 4.917 1.126 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.663 5.046 1.665 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.092 5.478 2.124 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.202 6.478 1.818 1.00 0.00 C ATOM 433 H ILE A 32 0.651 4.410 -0.940 1.00 0.00 H ATOM 434 HA ILE A 32 1.958 6.681 -0.082 1.00 0.00 H ATOM 435 HB ILE A 32 2.316 3.874 0.972 1.00 0.00 H ATOM 436 HG12 ILE A 32 -0.016 4.549 0.991 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.610 4.574 2.636 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.985 4.871 2.116 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.344 6.491 1.850 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.659 5.469 3.113 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.346 6.776 0.936 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.436 6.561 2.685 1.00 0.00 H ATOM 443 HD13 ILE A 32 1.061 7.122 1.941 1.00 0.00 H ATOM 444 N CYS A 33 4.052 4.384 -1.190 1.00 0.00 N ATOM 445 CA CYS A 33 5.408 4.169 -1.679 1.00 0.00 C ATOM 446 C CYS A 33 5.805 5.255 -2.676 1.00 0.00 C ATOM 447 O CYS A 33 6.871 5.859 -2.560 1.00 0.00 O ATOM 448 CB CYS A 33 5.525 2.792 -2.336 1.00 0.00 C ATOM 449 SG CYS A 33 5.615 1.410 -1.153 1.00 0.00 S ATOM 450 H CYS A 33 3.410 3.642 -1.222 1.00 0.00 H ATOM 451 HA CYS A 33 6.077 4.213 -0.833 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.662 2.628 -2.966 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.418 2.765 -2.943 1.00 0.00 H ATOM 454 N ALA A 34 4.939 5.497 -3.654 1.00 0.00 N ATOM 455 CA ALA A 34 5.197 6.511 -4.669 1.00 0.00 C ATOM 456 C ALA A 34 5.830 7.755 -4.054 1.00 0.00 C ATOM 457 O ALA A 34 6.952 8.126 -4.399 1.00 0.00 O ATOM 458 CB ALA A 34 3.908 6.875 -5.392 1.00 0.00 C ATOM 459 H ALA A 34 4.106 4.983 -3.693 1.00 0.00 H ATOM 460 HA ALA A 34 5.880 6.092 -5.393 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.974 6.562 -6.424 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.076 6.376 -4.917 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.760 7.943 -5.348 1.00 0.00 H ATOM 464 N ILE A 35 5.103 8.395 -3.145 1.00 0.00 N ATOM 465 CA ILE A 35 5.595 9.596 -2.482 1.00 0.00 C ATOM 466 C ILE A 35 6.313 9.253 -1.182 1.00 0.00 C ATOM 467 O ILE A 35 6.253 10.005 -0.210 1.00 0.00 O ATOM 468 CB ILE A 35 4.450 10.580 -2.178 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.522 10.002 -1.108 1.00 0.00 C ATOM 470 CG2 ILE A 35 3.672 10.896 -3.447 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.573 8.948 -1.635 1.00 0.00 C ATOM 472 H ILE A 35 4.216 8.050 -2.912 1.00 0.00 H ATOM 473 HA ILE A 35 6.293 10.082 -3.149 1.00 0.00 H ATOM 474 HB ILE A 35 4.882 11.499 -1.812 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.117 9.551 -0.330 1.00 0.00 H ATOM 476 HG13 ILE A 35 2.930 10.801 -0.686 1.00 0.00 H ATOM 477 HG21 ILE A 35 3.619 10.012 -4.066 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.673 11.212 -3.187 1.00 0.00 H ATOM 479 HG23 ILE A 35 4.170 11.685 -3.988 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.892 7.974 -1.297 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.576 9.148 -1.274 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.575 8.971 -2.716 1.00 0.00 H ATOM 483 N SER A 36 6.995 8.111 -1.172 1.00 0.00 N ATOM 484 CA SER A 36 7.724 7.666 0.009 1.00 0.00 C ATOM 485 C SER A 36 9.222 7.899 -0.157 1.00 0.00 C ATOM 486 O SER A 36 9.749 7.859 -1.270 1.00 0.00 O ATOM 487 CB SER A 36 7.453 6.184 0.274 1.00 0.00 C ATOM 488 OG SER A 36 7.747 5.843 1.617 1.00 0.00 O ATOM 489 H SER A 36 7.005 7.554 -1.979 1.00 0.00 H ATOM 490 HA SER A 36 7.373 8.243 0.852 1.00 0.00 H ATOM 491 HB2 SER A 36 6.412 5.971 0.081 1.00 0.00 H ATOM 492 HB3 SER A 36 8.070 5.586 -0.381 1.00 0.00 H ATOM 493 HG SER A 36 8.014 4.922 1.663 1.00 0.00 H ATOM 494 N HIS A 37 9.905 8.142 0.957 1.00 0.00 N ATOM 495 CA HIS A 37 11.343 8.381 0.936 1.00 0.00 C ATOM 496 C HIS A 37 12.060 7.308 0.122 1.00 0.00 C ATOM 497 O HIS A 37 12.971 7.605 -0.652 1.00 0.00 O ATOM 498 CB HIS A 37 11.898 8.412 2.360 1.00 0.00 C ATOM 499 CG HIS A 37 12.318 7.067 2.869 1.00 0.00 C ATOM 500 ND1 HIS A 37 11.474 6.230 3.568 1.00 0.00 N ATOM 501 CD2 HIS A 37 13.500 6.415 2.775 1.00 0.00 C ATOM 502 CE1 HIS A 37 12.120 5.121 3.884 1.00 0.00 C ATOM 503 NE2 HIS A 37 13.351 5.208 3.414 1.00 0.00 N ATOM 504 H HIS A 37 9.429 8.161 1.814 1.00 0.00 H ATOM 505 HA HIS A 37 11.514 9.341 0.472 1.00 0.00 H ATOM 506 HB2 HIS A 37 12.760 9.061 2.390 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.139 8.798 3.027 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.541 6.421 3.800 1.00 0.00 H ATOM 509 HD2 HIS A 37 14.395 6.776 2.289 1.00 0.00 H ATOM 510 HE1 HIS A 37 11.711 4.286 4.432 1.00 0.00 H ATOM 511 N THR A 38 11.644 6.059 0.301 1.00 0.00 N ATOM 512 CA THR A 38 12.247 4.942 -0.415 1.00 0.00 C ATOM 513 C THR A 38 12.170 5.149 -1.923 1.00 0.00 C ATOM 514 O THR A 38 13.194 5.279 -2.595 1.00 0.00 O ATOM 515 CB THR A 38 11.562 3.609 -0.056 1.00 0.00 C ATOM 516 OG1 THR A 38 11.505 3.455 1.367 1.00 0.00 O ATOM 517 CG2 THR A 38 12.310 2.434 -0.669 1.00 0.00 C ATOM 518 H THR A 38 10.914 5.885 0.931 1.00 0.00 H ATOM 519 HA THR A 38 13.285 4.879 -0.122 1.00 0.00 H ATOM 520 HB THR A 38 10.556 3.621 -0.450 1.00 0.00 H ATOM 521 HG1 THR A 38 12.386 3.560 1.735 1.00 0.00 H ATOM 522 HG21 THR A 38 11.995 1.519 -0.191 1.00 0.00 H ATOM 523 HG22 THR A 38 13.371 2.569 -0.526 1.00 0.00 H ATOM 524 HG23 THR A 38 12.093 2.382 -1.725 1.00 0.00 H ATOM 525 N HIS A 39 10.950 5.181 -2.450 1.00 0.00 N ATOM 526 CA HIS A 39 10.740 5.375 -3.880 1.00 0.00 C ATOM 527 C HIS A 39 10.382 6.826 -4.185 1.00 0.00 C ATOM 528 O HIS A 39 9.488 7.100 -4.986 1.00 0.00 O ATOM 529 CB HIS A 39 9.634 4.447 -4.385 1.00 0.00 C ATOM 530 CG HIS A 39 9.890 3.000 -4.099 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.276 2.098 -5.069 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.814 2.298 -2.944 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.426 0.905 -4.522 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.151 0.999 -3.234 1.00 0.00 N ATOM 535 H HIS A 39 10.173 5.072 -1.863 1.00 0.00 H ATOM 536 HA HIS A 39 11.661 5.131 -4.387 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.702 4.719 -3.912 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.536 4.563 -5.455 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.539 2.688 -1.974 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.722 0.005 -5.040 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.101 0.245 -2.611 1.00 0.00 H ATOM 542 N ARG A 40 11.084 7.752 -3.540 1.00 0.00 N ATOM 543 CA ARG A 40 10.838 9.175 -3.741 1.00 0.00 C ATOM 544 C ARG A 40 11.371 9.633 -5.095 1.00 0.00 C ATOM 545 O ARG A 40 10.627 10.165 -5.919 1.00 0.00 O ATOM 546 CB ARG A 40 11.490 9.990 -2.622 1.00 0.00 C ATOM 547 CG ARG A 40 11.122 11.464 -2.648 1.00 0.00 C ATOM 548 CD ARG A 40 9.873 11.741 -1.825 1.00 0.00 C ATOM 549 NE ARG A 40 9.333 13.073 -2.081 1.00 0.00 N ATOM 550 CZ ARG A 40 8.546 13.361 -3.112 1.00 0.00 C ATOM 551 NH1 ARG A 40 8.209 12.416 -3.978 1.00 0.00 N ATOM 552 NH2 ARG A 40 8.094 14.598 -3.278 1.00 0.00 N ATOM 553 H ARG A 40 11.784 7.472 -2.914 1.00 0.00 H ATOM 554 HA ARG A 40 9.771 9.334 -3.715 1.00 0.00 H ATOM 555 HB2 ARG A 40 11.185 9.582 -1.670 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.563 9.908 -2.712 1.00 0.00 H ATOM 557 HG2 ARG A 40 11.941 12.038 -2.242 1.00 0.00 H ATOM 558 HG3 ARG A 40 10.942 11.763 -3.670 1.00 0.00 H ATOM 559 HD2 ARG A 40 9.123 11.005 -2.075 1.00 0.00 H ATOM 560 HD3 ARG A 40 10.123 11.658 -0.778 1.00 0.00 H ATOM 561 HE ARG A 40 9.569 13.787 -1.454 1.00 0.00 H ATOM 562 HH11 ARG A 40 8.547 11.483 -3.855 1.00 0.00 H ATOM 563 HH12 ARG A 40 7.615 12.635 -4.753 1.00 0.00 H ATOM 564 HH21 ARG A 40 8.345 15.313 -2.626 1.00 0.00 H ATOM 565 HH22 ARG A 40 7.502 14.814 -4.053 1.00 0.00 H ATOM 566 N ALA A 41 12.664 9.423 -5.318 1.00 0.00 N ATOM 567 CA ALA A 41 13.296 9.813 -6.573 1.00 0.00 C ATOM 568 C ALA A 41 13.275 8.666 -7.578 1.00 0.00 C ATOM 569 O ALA A 41 14.268 8.404 -8.257 1.00 0.00 O ATOM 570 CB ALA A 41 14.725 10.272 -6.323 1.00 0.00 C ATOM 571 H ALA A 41 13.206 8.995 -4.623 1.00 0.00 H ATOM 572 HA ALA A 41 12.742 10.646 -6.981 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.259 9.506 -5.781 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.215 10.453 -7.268 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.714 11.183 -5.743 1.00 0.00 H ATOM 576 N HIS A 42 12.137 7.984 -7.666 1.00 0.00 N ATOM 577 CA HIS A 42 11.987 6.865 -8.589 1.00 0.00 C ATOM 578 C HIS A 42 10.839 7.113 -9.563 1.00 0.00 C ATOM 579 O HIS A 42 9.997 7.982 -9.338 1.00 0.00 O ATOM 580 CB HIS A 42 11.744 5.568 -7.816 1.00 0.00 C ATOM 581 CG HIS A 42 13.003 4.858 -7.426 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.011 3.656 -6.750 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.302 5.186 -7.622 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.260 3.276 -6.546 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.063 4.187 -7.065 1.00 0.00 N ATOM 586 H HIS A 42 11.381 8.241 -7.099 1.00 0.00 H ATOM 587 HA HIS A 42 12.905 6.772 -9.150 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.197 5.793 -6.912 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.159 4.896 -8.427 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.672 6.070 -8.122 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.572 2.374 -6.040 1.00 0.00 H ATOM 592 HE2 HIS A 42 16.038 4.195 -6.978 1.00 0.00 H ATOM 593 N THR A 43 10.813 6.344 -10.647 1.00 0.00 N ATOM 594 CA THR A 43 9.770 6.482 -11.656 1.00 0.00 C ATOM 595 C THR A 43 8.801 5.306 -11.610 1.00 0.00 C ATOM 596 O THR A 43 9.059 4.253 -12.193 1.00 0.00 O ATOM 597 CB THR A 43 10.368 6.585 -13.072 1.00 0.00 C ATOM 598 OG1 THR A 43 11.236 7.721 -13.156 1.00 0.00 O ATOM 599 CG2 THR A 43 9.269 6.701 -14.117 1.00 0.00 C ATOM 600 H THR A 43 11.512 5.669 -10.771 1.00 0.00 H ATOM 601 HA THR A 43 9.226 7.393 -11.451 1.00 0.00 H ATOM 602 HB THR A 43 10.940 5.689 -13.270 1.00 0.00 H ATOM 603 HG1 THR A 43 11.705 7.828 -12.325 1.00 0.00 H ATOM 604 HG21 THR A 43 9.455 5.998 -14.915 1.00 0.00 H ATOM 605 HG22 THR A 43 9.257 7.704 -14.516 1.00 0.00 H ATOM 606 HG23 THR A 43 8.315 6.483 -13.661 1.00 0.00 H ATOM 607 N VAL A 44 7.685 5.492 -10.913 1.00 0.00 N ATOM 608 CA VAL A 44 6.676 4.447 -10.793 1.00 0.00 C ATOM 609 C VAL A 44 5.563 4.636 -11.818 1.00 0.00 C ATOM 610 O VAL A 44 5.137 5.759 -12.088 1.00 0.00 O ATOM 611 CB VAL A 44 6.059 4.422 -9.381 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.965 3.369 -9.295 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.135 4.173 -8.335 1.00 0.00 C ATOM 614 H VAL A 44 7.536 6.354 -10.471 1.00 0.00 H ATOM 615 HA VAL A 44 7.157 3.496 -10.969 1.00 0.00 H ATOM 616 HB VAL A 44 5.615 5.387 -9.187 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.003 3.836 -9.446 1.00 0.00 H ATOM 618 HG12 VAL A 44 5.126 2.619 -10.055 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.990 2.904 -8.320 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.656 5.096 -8.128 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.677 3.807 -7.428 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.835 3.439 -8.706 1.00 0.00 H ATOM 623 N VAL A 45 5.096 3.529 -12.387 1.00 0.00 N ATOM 624 CA VAL A 45 4.031 3.572 -13.382 1.00 0.00 C ATOM 625 C VAL A 45 2.749 2.947 -12.843 1.00 0.00 C ATOM 626 O VAL A 45 2.773 1.969 -12.095 1.00 0.00 O ATOM 627 CB VAL A 45 4.441 2.841 -14.675 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.745 3.406 -15.217 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.561 1.345 -14.425 1.00 0.00 C ATOM 630 H VAL A 45 5.476 2.663 -12.131 1.00 0.00 H ATOM 631 HA VAL A 45 3.842 4.608 -13.624 1.00 0.00 H ATOM 632 HB VAL A 45 3.670 3.001 -15.414 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.986 4.320 -14.694 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.538 2.686 -15.071 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.636 3.613 -16.271 1.00 0.00 H ATOM 636 HG21 VAL A 45 5.467 0.977 -14.881 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.592 1.159 -13.361 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.709 0.839 -14.854 1.00 0.00 H ATOM 639 N PRO A 46 1.602 3.524 -13.230 1.00 0.00 N ATOM 640 CA PRO A 46 0.288 3.040 -12.797 1.00 0.00 C ATOM 641 C PRO A 46 -0.066 1.692 -13.418 1.00 0.00 C ATOM 642 O PRO A 46 0.064 1.501 -14.627 1.00 0.00 O ATOM 643 CB PRO A 46 -0.671 4.125 -13.294 1.00 0.00 C ATOM 644 CG PRO A 46 0.033 4.754 -14.446 1.00 0.00 C ATOM 645 CD PRO A 46 1.499 4.693 -14.119 1.00 0.00 C ATOM 646 HA PRO A 46 0.226 2.967 -11.721 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.604 3.672 -13.599 1.00 0.00 H ATOM 648 HB3 PRO A 46 -0.852 4.839 -12.504 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.174 4.200 -15.349 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.285 5.781 -14.553 1.00 0.00 H ATOM 651 HD2 PRO A 46 2.080 4.546 -15.018 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.810 5.593 -13.609 1.00 0.00 H ATOM 653 N LEU A 47 -0.515 0.762 -12.583 1.00 0.00 N ATOM 654 CA LEU A 47 -0.889 -0.569 -13.049 1.00 0.00 C ATOM 655 C LEU A 47 -2.394 -0.662 -13.280 1.00 0.00 C ATOM 656 O LEU A 47 -3.170 0.088 -12.689 1.00 0.00 O ATOM 657 CB LEU A 47 -0.450 -1.628 -12.036 1.00 0.00 C ATOM 658 CG LEU A 47 1.013 -2.065 -12.113 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.377 -2.926 -10.914 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.279 -2.815 -13.411 1.00 0.00 C ATOM 661 H LEU A 47 -0.597 0.973 -11.630 1.00 0.00 H ATOM 662 HA LEU A 47 -0.381 -0.746 -13.986 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.625 -1.233 -11.048 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.066 -2.503 -12.187 1.00 0.00 H ATOM 665 HG LEU A 47 1.646 -1.188 -12.098 1.00 0.00 H ATOM 666 HD11 LEU A 47 2.193 -3.582 -11.176 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.521 -3.515 -10.621 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.675 -2.291 -10.092 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.568 -2.500 -14.160 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.174 -3.877 -13.240 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.280 -2.601 -13.752 1.00 0.00 H ATOM 672 N SER A 48 -2.798 -1.589 -14.142 1.00 0.00 N ATOM 673 CA SER A 48 -4.210 -1.780 -14.453 1.00 0.00 C ATOM 674 C SER A 48 -4.831 -0.489 -14.977 1.00 0.00 C ATOM 675 O SER A 48 -5.943 -0.123 -14.599 1.00 0.00 O ATOM 676 CB SER A 48 -4.967 -2.256 -13.211 1.00 0.00 C ATOM 677 OG SER A 48 -6.196 -2.866 -13.566 1.00 0.00 O ATOM 678 H SER A 48 -2.131 -2.157 -14.582 1.00 0.00 H ATOM 679 HA SER A 48 -4.282 -2.537 -15.220 1.00 0.00 H ATOM 680 HB2 SER A 48 -4.364 -2.974 -12.678 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.170 -1.410 -12.571 1.00 0.00 H ATOM 682 HG SER A 48 -6.248 -2.951 -14.521 1.00 0.00 H ATOM 683 N GLY A 49 -4.102 0.199 -15.851 1.00 0.00 N ATOM 684 CA GLY A 49 -4.595 1.442 -16.413 1.00 0.00 C ATOM 685 C GLY A 49 -3.605 2.080 -17.368 1.00 0.00 C ATOM 686 O GLY A 49 -2.426 1.727 -17.400 1.00 0.00 O ATOM 687 H GLY A 49 -3.221 -0.141 -16.116 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.515 1.245 -16.944 1.00 0.00 H ATOM 689 HA3 GLY A 49 -4.798 2.133 -15.608 1.00 0.00 H ATOM 690 N PRO A 50 -4.086 3.043 -18.168 1.00 0.00 N ATOM 691 CA PRO A 50 -3.251 3.751 -19.143 1.00 0.00 C ATOM 692 C PRO A 50 -2.238 4.675 -18.477 1.00 0.00 C ATOM 693 O PRO A 50 -2.604 5.553 -17.694 1.00 0.00 O ATOM 694 CB PRO A 50 -4.264 4.564 -19.953 1.00 0.00 C ATOM 695 CG PRO A 50 -5.420 4.754 -19.033 1.00 0.00 C ATOM 696 CD PRO A 50 -5.480 3.515 -18.183 1.00 0.00 C ATOM 697 HA PRO A 50 -2.734 3.064 -19.796 1.00 0.00 H ATOM 698 HB2 PRO A 50 -3.825 5.510 -20.238 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.549 4.013 -20.837 1.00 0.00 H ATOM 700 HG2 PRO A 50 -5.259 5.625 -18.416 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.330 4.860 -19.605 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.816 3.757 -17.186 1.00 0.00 H ATOM 703 HD3 PRO A 50 -6.131 2.779 -18.634 1.00 0.00 H ATOM 704 N SER A 51 -0.962 4.473 -18.791 1.00 0.00 N ATOM 705 CA SER A 51 0.104 5.287 -18.219 1.00 0.00 C ATOM 706 C SER A 51 -0.028 6.742 -18.658 1.00 0.00 C ATOM 707 O SER A 51 -0.013 7.046 -19.851 1.00 0.00 O ATOM 708 CB SER A 51 1.471 4.739 -18.635 1.00 0.00 C ATOM 709 OG SER A 51 1.691 3.450 -18.090 1.00 0.00 O ATOM 710 H SER A 51 -0.733 3.758 -19.421 1.00 0.00 H ATOM 711 HA SER A 51 0.018 5.238 -17.144 1.00 0.00 H ATOM 712 HB2 SER A 51 1.518 4.674 -19.711 1.00 0.00 H ATOM 713 HB3 SER A 51 2.245 5.404 -18.280 1.00 0.00 H ATOM 714 HG SER A 51 1.617 2.791 -18.784 1.00 0.00 H ATOM 715 N SER A 52 -0.158 7.637 -17.684 1.00 0.00 N ATOM 716 CA SER A 52 -0.297 9.061 -17.968 1.00 0.00 C ATOM 717 C SER A 52 1.043 9.776 -17.827 1.00 0.00 C ATOM 718 O SER A 52 1.535 10.390 -18.773 1.00 0.00 O ATOM 719 CB SER A 52 -1.326 9.692 -17.029 1.00 0.00 C ATOM 720 OG SER A 52 -1.660 11.005 -17.446 1.00 0.00 O ATOM 721 H SER A 52 -0.163 7.333 -16.752 1.00 0.00 H ATOM 722 HA SER A 52 -0.641 9.164 -18.987 1.00 0.00 H ATOM 723 HB2 SER A 52 -2.222 9.090 -17.024 1.00 0.00 H ATOM 724 HB3 SER A 52 -0.918 9.737 -16.030 1.00 0.00 H ATOM 725 HG SER A 52 -1.524 11.616 -16.718 1.00 0.00 H ATOM 726 N GLY A 53 1.629 9.693 -16.636 1.00 0.00 N ATOM 727 CA GLY A 53 2.907 10.336 -16.391 1.00 0.00 C ATOM 728 C GLY A 53 3.986 9.864 -17.345 1.00 0.00 C ATOM 729 O GLY A 53 4.879 10.644 -17.672 1.00 0.00 O ATOM 730 H GLY A 53 1.190 9.190 -15.919 1.00 0.00 H ATOM 731 HA2 GLY A 53 2.787 11.404 -16.500 1.00 0.00 H ATOM 732 HA3 GLY A 53 3.217 10.121 -15.379 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.774 1.068 0.002 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.216 2.593 -6.757 1.00 0.00 ZN