ATOM 1 N GLY A 1 -24.148 12.228 33.486 1.00 0.00 N ATOM 2 CA GLY A 1 -23.578 11.399 32.440 1.00 0.00 C ATOM 3 C GLY A 1 -24.546 11.160 31.298 1.00 0.00 C ATOM 4 O GLY A 1 -24.278 11.539 30.158 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.115 12.221 33.642 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.694 11.883 32.053 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.298 10.446 32.865 1.00 0.00 H ATOM 8 N SER A 2 -25.675 10.528 31.604 1.00 0.00 N ATOM 9 CA SER A 2 -26.684 10.234 30.593 1.00 0.00 C ATOM 10 C SER A 2 -26.113 9.333 29.502 1.00 0.00 C ATOM 11 O SER A 2 -26.350 9.553 28.314 1.00 0.00 O ATOM 12 CB SER A 2 -27.212 11.531 29.976 1.00 0.00 C ATOM 13 OG SER A 2 -27.924 12.297 30.932 1.00 0.00 O ATOM 14 H SER A 2 -25.831 10.251 32.531 1.00 0.00 H ATOM 15 HA SER A 2 -27.499 9.719 31.079 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.382 12.115 29.610 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.875 11.292 29.157 1.00 0.00 H ATOM 18 HG SER A 2 -27.888 13.225 30.689 1.00 0.00 H ATOM 19 N SER A 3 -25.360 8.319 29.914 1.00 0.00 N ATOM 20 CA SER A 3 -24.751 7.387 28.973 1.00 0.00 C ATOM 21 C SER A 3 -25.503 6.060 28.959 1.00 0.00 C ATOM 22 O SER A 3 -26.045 5.630 29.977 1.00 0.00 O ATOM 23 CB SER A 3 -23.283 7.150 29.333 1.00 0.00 C ATOM 24 OG SER A 3 -22.560 6.645 28.224 1.00 0.00 O ATOM 25 H SER A 3 -25.207 8.197 30.875 1.00 0.00 H ATOM 26 HA SER A 3 -24.804 7.828 27.988 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.837 8.082 29.644 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.225 6.436 30.142 1.00 0.00 H ATOM 29 HG SER A 3 -22.721 5.702 28.139 1.00 0.00 H ATOM 30 N GLY A 4 -25.533 5.415 27.797 1.00 0.00 N ATOM 31 CA GLY A 4 -26.221 4.143 27.671 1.00 0.00 C ATOM 32 C GLY A 4 -25.328 3.054 27.110 1.00 0.00 C ATOM 33 O GLY A 4 -24.405 3.331 26.345 1.00 0.00 O ATOM 34 H GLY A 4 -25.083 5.806 27.018 1.00 0.00 H ATOM 35 HA2 GLY A 4 -26.574 3.839 28.645 1.00 0.00 H ATOM 36 HA3 GLY A 4 -27.070 4.270 27.015 1.00 0.00 H ATOM 37 N SER A 5 -25.603 1.811 27.493 1.00 0.00 N ATOM 38 CA SER A 5 -24.814 0.676 27.028 1.00 0.00 C ATOM 39 C SER A 5 -24.907 0.535 25.512 1.00 0.00 C ATOM 40 O SER A 5 -25.995 0.379 24.957 1.00 0.00 O ATOM 41 CB SER A 5 -25.289 -0.613 27.701 1.00 0.00 C ATOM 42 OG SER A 5 -24.252 -1.578 27.745 1.00 0.00 O ATOM 43 H SER A 5 -26.353 1.654 28.105 1.00 0.00 H ATOM 44 HA SER A 5 -23.784 0.855 27.299 1.00 0.00 H ATOM 45 HB2 SER A 5 -25.604 -0.394 28.710 1.00 0.00 H ATOM 46 HB3 SER A 5 -26.121 -1.021 27.145 1.00 0.00 H ATOM 47 HG SER A 5 -23.655 -1.373 28.468 1.00 0.00 H ATOM 48 N SER A 6 -23.757 0.591 24.847 1.00 0.00 N ATOM 49 CA SER A 6 -23.708 0.474 23.394 1.00 0.00 C ATOM 50 C SER A 6 -23.894 -0.977 22.960 1.00 0.00 C ATOM 51 O SER A 6 -24.793 -1.293 22.182 1.00 0.00 O ATOM 52 CB SER A 6 -22.377 1.010 22.863 1.00 0.00 C ATOM 53 OG SER A 6 -22.278 0.830 21.461 1.00 0.00 O ATOM 54 H SER A 6 -22.923 0.717 25.345 1.00 0.00 H ATOM 55 HA SER A 6 -24.513 1.066 22.986 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.302 2.064 23.085 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.564 0.483 23.341 1.00 0.00 H ATOM 58 HG SER A 6 -21.360 0.916 21.191 1.00 0.00 H ATOM 59 N GLY A 7 -23.037 -1.856 23.469 1.00 0.00 N ATOM 60 CA GLY A 7 -23.123 -3.262 23.123 1.00 0.00 C ATOM 61 C GLY A 7 -22.692 -3.536 21.696 1.00 0.00 C ATOM 62 O GLY A 7 -21.586 -3.175 21.293 1.00 0.00 O ATOM 63 H GLY A 7 -22.340 -1.546 24.085 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.490 -3.826 23.793 1.00 0.00 H ATOM 65 HA3 GLY A 7 -24.144 -3.590 23.248 1.00 0.00 H ATOM 66 N HIS A 8 -23.568 -4.177 20.928 1.00 0.00 N ATOM 67 CA HIS A 8 -23.272 -4.499 19.536 1.00 0.00 C ATOM 68 C HIS A 8 -24.547 -4.513 18.699 1.00 0.00 C ATOM 69 O HIS A 8 -25.644 -4.311 19.219 1.00 0.00 O ATOM 70 CB HIS A 8 -22.572 -5.855 19.443 1.00 0.00 C ATOM 71 CG HIS A 8 -23.374 -6.984 20.014 1.00 0.00 C ATOM 72 ND1 HIS A 8 -22.803 -8.128 20.530 1.00 0.00 N ATOM 73 CD2 HIS A 8 -24.712 -7.139 20.149 1.00 0.00 C ATOM 74 CE1 HIS A 8 -23.754 -8.938 20.957 1.00 0.00 C ATOM 75 NE2 HIS A 8 -24.922 -8.362 20.738 1.00 0.00 N ATOM 76 H HIS A 8 -24.433 -4.438 21.305 1.00 0.00 H ATOM 77 HA HIS A 8 -22.612 -3.736 19.152 1.00 0.00 H ATOM 78 HB2 HIS A 8 -22.375 -6.081 18.405 1.00 0.00 H ATOM 79 HB3 HIS A 8 -21.636 -5.808 19.980 1.00 0.00 H ATOM 80 HD1 HIS A 8 -21.843 -8.317 20.576 1.00 0.00 H ATOM 81 HD2 HIS A 8 -25.474 -6.433 19.850 1.00 0.00 H ATOM 82 HE1 HIS A 8 -23.604 -9.907 21.409 1.00 0.00 H ATOM 83 N GLU A 9 -24.394 -4.751 17.400 1.00 0.00 N ATOM 84 CA GLU A 9 -25.534 -4.789 16.491 1.00 0.00 C ATOM 85 C GLU A 9 -25.463 -6.011 15.580 1.00 0.00 C ATOM 86 O GLU A 9 -24.416 -6.647 15.459 1.00 0.00 O ATOM 87 CB GLU A 9 -25.585 -3.513 15.649 1.00 0.00 C ATOM 88 CG GLU A 9 -25.701 -2.242 16.474 1.00 0.00 C ATOM 89 CD GLU A 9 -25.294 -1.004 15.700 1.00 0.00 C ATOM 90 OE1 GLU A 9 -24.099 -0.882 15.361 1.00 0.00 O ATOM 91 OE2 GLU A 9 -26.172 -0.157 15.433 1.00 0.00 O ATOM 92 H GLU A 9 -23.494 -4.904 17.044 1.00 0.00 H ATOM 93 HA GLU A 9 -26.431 -4.852 17.088 1.00 0.00 H ATOM 94 HB2 GLU A 9 -24.685 -3.451 15.055 1.00 0.00 H ATOM 95 HB3 GLU A 9 -26.438 -3.566 14.988 1.00 0.00 H ATOM 96 HG2 GLU A 9 -26.727 -2.128 16.793 1.00 0.00 H ATOM 97 HG3 GLU A 9 -25.064 -2.333 17.342 1.00 0.00 H ATOM 98 N GLU A 10 -26.584 -6.332 14.941 1.00 0.00 N ATOM 99 CA GLU A 10 -26.649 -7.478 14.042 1.00 0.00 C ATOM 100 C GLU A 10 -26.091 -7.123 12.667 1.00 0.00 C ATOM 101 O GLU A 10 -25.337 -7.893 12.071 1.00 0.00 O ATOM 102 CB GLU A 10 -28.092 -7.968 13.908 1.00 0.00 C ATOM 103 CG GLU A 10 -28.612 -8.676 15.148 1.00 0.00 C ATOM 104 CD GLU A 10 -28.928 -7.716 16.278 1.00 0.00 C ATOM 105 OE1 GLU A 10 -29.846 -6.886 16.112 1.00 0.00 O ATOM 106 OE2 GLU A 10 -28.257 -7.794 17.329 1.00 0.00 O ATOM 107 H GLU A 10 -27.386 -5.786 15.079 1.00 0.00 H ATOM 108 HA GLU A 10 -26.048 -8.268 14.468 1.00 0.00 H ATOM 109 HB2 GLU A 10 -28.730 -7.120 13.708 1.00 0.00 H ATOM 110 HB3 GLU A 10 -28.150 -8.655 13.077 1.00 0.00 H ATOM 111 HG2 GLU A 10 -29.513 -9.212 14.890 1.00 0.00 H ATOM 112 HG3 GLU A 10 -27.863 -9.376 15.488 1.00 0.00 H ATOM 113 N THR A 11 -26.467 -5.949 12.167 1.00 0.00 N ATOM 114 CA THR A 11 -26.007 -5.492 10.862 1.00 0.00 C ATOM 115 C THR A 11 -24.489 -5.579 10.753 1.00 0.00 C ATOM 116 O THR A 11 -23.944 -5.716 9.658 1.00 0.00 O ATOM 117 CB THR A 11 -26.447 -4.041 10.588 1.00 0.00 C ATOM 118 OG1 THR A 11 -27.842 -3.891 10.873 1.00 0.00 O ATOM 119 CG2 THR A 11 -26.175 -3.657 9.142 1.00 0.00 C ATOM 120 H THR A 11 -27.069 -5.379 12.690 1.00 0.00 H ATOM 121 HA THR A 11 -26.450 -6.128 10.110 1.00 0.00 H ATOM 122 HB THR A 11 -25.883 -3.382 11.233 1.00 0.00 H ATOM 123 HG1 THR A 11 -28.355 -4.386 10.229 1.00 0.00 H ATOM 124 HG21 THR A 11 -25.376 -4.270 8.751 1.00 0.00 H ATOM 125 HG22 THR A 11 -25.888 -2.617 9.094 1.00 0.00 H ATOM 126 HG23 THR A 11 -27.067 -3.812 8.555 1.00 0.00 H ATOM 127 N GLU A 12 -23.812 -5.500 11.894 1.00 0.00 N ATOM 128 CA GLU A 12 -22.356 -5.570 11.925 1.00 0.00 C ATOM 129 C GLU A 12 -21.880 -7.020 11.885 1.00 0.00 C ATOM 130 O GLU A 12 -20.717 -7.310 12.165 1.00 0.00 O ATOM 131 CB GLU A 12 -21.816 -4.880 13.179 1.00 0.00 C ATOM 132 CG GLU A 12 -22.180 -3.407 13.267 1.00 0.00 C ATOM 133 CD GLU A 12 -21.596 -2.734 14.494 1.00 0.00 C ATOM 134 OE1 GLU A 12 -21.598 -3.364 15.573 1.00 0.00 O ATOM 135 OE2 GLU A 12 -21.138 -1.579 14.377 1.00 0.00 O ATOM 136 H GLU A 12 -24.303 -5.391 12.735 1.00 0.00 H ATOM 137 HA GLU A 12 -21.981 -5.057 11.052 1.00 0.00 H ATOM 138 HB2 GLU A 12 -22.212 -5.380 14.050 1.00 0.00 H ATOM 139 HB3 GLU A 12 -20.739 -4.963 13.185 1.00 0.00 H ATOM 140 HG2 GLU A 12 -21.806 -2.904 12.388 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.255 -3.316 13.302 1.00 0.00 H ATOM 142 N CYS A 13 -22.788 -7.924 11.535 1.00 0.00 N ATOM 143 CA CYS A 13 -22.463 -9.344 11.459 1.00 0.00 C ATOM 144 C CYS A 13 -21.601 -9.640 10.236 1.00 0.00 C ATOM 145 O CYS A 13 -21.749 -9.026 9.179 1.00 0.00 O ATOM 146 CB CYS A 13 -23.743 -10.180 11.411 1.00 0.00 C ATOM 147 SG CYS A 13 -24.829 -9.786 10.021 1.00 0.00 S ATOM 148 H CYS A 13 -23.699 -7.631 11.323 1.00 0.00 H ATOM 149 HA CYS A 13 -21.907 -9.604 12.347 1.00 0.00 H ATOM 150 HB2 CYS A 13 -23.479 -11.225 11.335 1.00 0.00 H ATOM 151 HB3 CYS A 13 -24.301 -10.022 12.322 1.00 0.00 H ATOM 152 HG CYS A 13 -25.681 -8.854 10.420 1.00 0.00 H ATOM 153 N PRO A 14 -20.678 -10.602 10.381 1.00 0.00 N ATOM 154 CA PRO A 14 -19.773 -11.001 9.298 1.00 0.00 C ATOM 155 C PRO A 14 -20.500 -11.732 8.175 1.00 0.00 C ATOM 156 O PRO A 14 -20.707 -12.944 8.240 1.00 0.00 O ATOM 157 CB PRO A 14 -18.782 -11.938 9.992 1.00 0.00 C ATOM 158 CG PRO A 14 -19.526 -12.477 11.164 1.00 0.00 C ATOM 159 CD PRO A 14 -20.447 -11.376 11.612 1.00 0.00 C ATOM 160 HA PRO A 14 -19.244 -10.152 8.891 1.00 0.00 H ATOM 161 HB2 PRO A 14 -18.491 -12.726 9.311 1.00 0.00 H ATOM 162 HB3 PRO A 14 -17.910 -11.381 10.301 1.00 0.00 H ATOM 163 HG2 PRO A 14 -20.096 -13.345 10.870 1.00 0.00 H ATOM 164 HG3 PRO A 14 -18.834 -12.731 11.953 1.00 0.00 H ATOM 165 HD2 PRO A 14 -21.372 -11.787 11.989 1.00 0.00 H ATOM 166 HD3 PRO A 14 -19.968 -10.767 12.365 1.00 0.00 H ATOM 167 N LEU A 15 -20.886 -10.988 7.144 1.00 0.00 N ATOM 168 CA LEU A 15 -21.591 -11.565 6.005 1.00 0.00 C ATOM 169 C LEU A 15 -21.233 -10.832 4.715 1.00 0.00 C ATOM 170 O LEU A 15 -21.486 -9.635 4.580 1.00 0.00 O ATOM 171 CB LEU A 15 -23.102 -11.511 6.233 1.00 0.00 C ATOM 172 CG LEU A 15 -23.707 -12.688 7.000 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.105 -12.343 7.489 1.00 0.00 C ATOM 174 CD2 LEU A 15 -23.737 -13.934 6.128 1.00 0.00 C ATOM 175 H LEU A 15 -20.694 -10.027 7.148 1.00 0.00 H ATOM 176 HA LEU A 15 -21.285 -12.597 5.915 1.00 0.00 H ATOM 177 HB2 LEU A 15 -23.321 -10.610 6.784 1.00 0.00 H ATOM 178 HB3 LEU A 15 -23.581 -11.465 5.265 1.00 0.00 H ATOM 179 HG LEU A 15 -23.094 -12.899 7.865 1.00 0.00 H ATOM 180 HD11 LEU A 15 -25.493 -11.514 6.917 1.00 0.00 H ATOM 181 HD12 LEU A 15 -25.064 -12.072 8.534 1.00 0.00 H ATOM 182 HD13 LEU A 15 -25.751 -13.200 7.366 1.00 0.00 H ATOM 183 HD21 LEU A 15 -24.457 -13.800 5.334 1.00 0.00 H ATOM 184 HD22 LEU A 15 -24.019 -14.787 6.728 1.00 0.00 H ATOM 185 HD23 LEU A 15 -22.759 -14.100 5.703 1.00 0.00 H ATOM 186 N ARG A 16 -20.647 -11.560 3.770 1.00 0.00 N ATOM 187 CA ARG A 16 -20.256 -10.979 2.491 1.00 0.00 C ATOM 188 C ARG A 16 -19.390 -9.740 2.699 1.00 0.00 C ATOM 189 O ARG A 16 -19.547 -8.736 2.002 1.00 0.00 O ATOM 190 CB ARG A 16 -21.496 -10.617 1.672 1.00 0.00 C ATOM 191 CG ARG A 16 -22.262 -11.826 1.159 1.00 0.00 C ATOM 192 CD ARG A 16 -23.592 -11.422 0.543 1.00 0.00 C ATOM 193 NE ARG A 16 -24.662 -11.370 1.536 1.00 0.00 N ATOM 194 CZ ARG A 16 -25.764 -10.643 1.391 1.00 0.00 C ATOM 195 NH1 ARG A 16 -25.941 -9.910 0.300 1.00 0.00 N ATOM 196 NH2 ARG A 16 -26.693 -10.647 2.339 1.00 0.00 N ATOM 197 H ARG A 16 -20.472 -12.510 3.937 1.00 0.00 H ATOM 198 HA ARG A 16 -19.683 -11.718 1.953 1.00 0.00 H ATOM 199 HB2 ARG A 16 -22.162 -10.031 2.287 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.190 -10.025 0.822 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.667 -12.326 0.409 1.00 0.00 H ATOM 202 HG3 ARG A 16 -22.446 -12.499 1.983 1.00 0.00 H ATOM 203 HD2 ARG A 16 -23.484 -10.446 0.093 1.00 0.00 H ATOM 204 HD3 ARG A 16 -23.854 -12.142 -0.218 1.00 0.00 H ATOM 205 HE ARG A 16 -24.552 -11.904 2.350 1.00 0.00 H ATOM 206 HH11 ARG A 16 -25.243 -9.906 -0.416 1.00 0.00 H ATOM 207 HH12 ARG A 16 -26.772 -9.364 0.193 1.00 0.00 H ATOM 208 HH21 ARG A 16 -26.563 -11.198 3.163 1.00 0.00 H ATOM 209 HH22 ARG A 16 -27.522 -10.100 2.229 1.00 0.00 H ATOM 210 N LEU A 17 -18.478 -9.817 3.661 1.00 0.00 N ATOM 211 CA LEU A 17 -17.587 -8.701 3.961 1.00 0.00 C ATOM 212 C LEU A 17 -16.242 -8.875 3.262 1.00 0.00 C ATOM 213 O LEU A 17 -15.792 -9.996 3.030 1.00 0.00 O ATOM 214 CB LEU A 17 -17.377 -8.582 5.472 1.00 0.00 C ATOM 215 CG LEU A 17 -18.602 -8.170 6.289 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.296 -8.231 7.777 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.063 -6.775 5.893 1.00 0.00 C ATOM 218 H LEU A 17 -18.400 -10.642 4.182 1.00 0.00 H ATOM 219 HA LEU A 17 -18.054 -7.797 3.598 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.045 -9.542 5.836 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.603 -7.847 5.640 1.00 0.00 H ATOM 222 HG LEU A 17 -19.410 -8.860 6.087 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.760 -9.141 7.998 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.220 -8.212 8.336 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.691 -7.380 8.055 1.00 0.00 H ATOM 226 HD21 LEU A 17 -20.056 -6.830 5.471 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.383 -6.366 5.160 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.077 -6.140 6.766 1.00 0.00 H ATOM 229 N ALA A 18 -15.605 -7.757 2.930 1.00 0.00 N ATOM 230 CA ALA A 18 -14.310 -7.785 2.261 1.00 0.00 C ATOM 231 C ALA A 18 -13.227 -7.161 3.135 1.00 0.00 C ATOM 232 O ALA A 18 -13.396 -6.059 3.657 1.00 0.00 O ATOM 233 CB ALA A 18 -14.391 -7.066 0.923 1.00 0.00 C ATOM 234 H ALA A 18 -16.015 -6.892 3.141 1.00 0.00 H ATOM 235 HA ALA A 18 -14.055 -8.818 2.072 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.784 -6.071 1.073 1.00 0.00 H ATOM 237 HB2 ALA A 18 -13.405 -7.002 0.488 1.00 0.00 H ATOM 238 HB3 ALA A 18 -15.043 -7.614 0.259 1.00 0.00 H ATOM 239 N VAL A 19 -12.116 -7.873 3.291 1.00 0.00 N ATOM 240 CA VAL A 19 -11.005 -7.388 4.101 1.00 0.00 C ATOM 241 C VAL A 19 -9.858 -6.898 3.224 1.00 0.00 C ATOM 242 O VAL A 19 -9.511 -7.530 2.226 1.00 0.00 O ATOM 243 CB VAL A 19 -10.481 -8.484 5.048 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.332 -7.955 5.893 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.605 -9.008 5.930 1.00 0.00 C ATOM 246 H VAL A 19 -12.041 -8.744 2.849 1.00 0.00 H ATOM 247 HA VAL A 19 -11.364 -6.564 4.701 1.00 0.00 H ATOM 248 HB VAL A 19 -10.111 -9.303 4.449 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.488 -7.737 5.255 1.00 0.00 H ATOM 250 HG12 VAL A 19 -9.643 -7.055 6.401 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.048 -8.701 6.621 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.286 -9.919 6.414 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.849 -8.269 6.679 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.476 -9.206 5.324 1.00 0.00 H ATOM 255 N CYS A 20 -9.271 -5.768 3.604 1.00 0.00 N ATOM 256 CA CYS A 20 -8.162 -5.192 2.854 1.00 0.00 C ATOM 257 C CYS A 20 -6.905 -6.043 3.002 1.00 0.00 C ATOM 258 O CYS A 20 -6.795 -6.850 3.924 1.00 0.00 O ATOM 259 CB CYS A 20 -7.884 -3.764 3.330 1.00 0.00 C ATOM 260 SG CYS A 20 -6.761 -2.825 2.246 1.00 0.00 S ATOM 261 H CYS A 20 -9.592 -5.310 4.410 1.00 0.00 H ATOM 262 HA CYS A 20 -8.444 -5.166 1.812 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.817 -3.223 3.383 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.439 -3.801 4.313 1.00 0.00 H ATOM 265 N GLN A 21 -5.959 -5.856 2.087 1.00 0.00 N ATOM 266 CA GLN A 21 -4.709 -6.607 2.116 1.00 0.00 C ATOM 267 C GLN A 21 -3.573 -5.751 2.665 1.00 0.00 C ATOM 268 O GLN A 21 -2.547 -6.272 3.105 1.00 0.00 O ATOM 269 CB GLN A 21 -4.357 -7.105 0.713 1.00 0.00 C ATOM 270 CG GLN A 21 -3.871 -6.006 -0.219 1.00 0.00 C ATOM 271 CD GLN A 21 -2.366 -5.829 -0.178 1.00 0.00 C ATOM 272 OE1 GLN A 21 -1.737 -6.006 0.866 1.00 0.00 O ATOM 273 NE2 GLN A 21 -1.780 -5.478 -1.316 1.00 0.00 N ATOM 274 H GLN A 21 -6.105 -5.198 1.376 1.00 0.00 H ATOM 275 HA GLN A 21 -4.849 -7.458 2.765 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.579 -7.849 0.793 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.234 -7.557 0.274 1.00 0.00 H ATOM 278 HG2 GLN A 21 -4.161 -6.253 -1.229 1.00 0.00 H ATOM 279 HG3 GLN A 21 -4.336 -5.075 0.071 1.00 0.00 H ATOM 280 HE21 GLN A 21 -2.345 -5.353 -2.108 1.00 0.00 H ATOM 281 HE22 GLN A 21 -0.808 -5.356 -1.319 1.00 0.00 H ATOM 282 N HIS A 22 -3.761 -4.436 2.637 1.00 0.00 N ATOM 283 CA HIS A 22 -2.751 -3.508 3.132 1.00 0.00 C ATOM 284 C HIS A 22 -2.916 -3.275 4.631 1.00 0.00 C ATOM 285 O HIS A 22 -1.996 -3.520 5.413 1.00 0.00 O ATOM 286 CB HIS A 22 -2.841 -2.177 2.385 1.00 0.00 C ATOM 287 CG HIS A 22 -2.888 -2.328 0.896 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.758 -2.365 0.106 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.939 -2.454 0.052 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.112 -2.506 -1.159 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.430 -2.562 -1.219 1.00 0.00 N ATOM 292 H HIS A 22 -4.600 -4.081 2.274 1.00 0.00 H ATOM 293 HA HIS A 22 -1.781 -3.946 2.953 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.736 -1.657 2.694 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.978 -1.575 2.631 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.835 -2.297 0.426 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.985 -2.466 0.326 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.439 -2.565 -2.001 1.00 0.00 H ATOM 299 N CYS A 23 -4.093 -2.800 5.025 1.00 0.00 N ATOM 300 CA CYS A 23 -4.379 -2.533 6.430 1.00 0.00 C ATOM 301 C CYS A 23 -4.907 -3.785 7.125 1.00 0.00 C ATOM 302 O CYS A 23 -4.796 -3.924 8.343 1.00 0.00 O ATOM 303 CB CYS A 23 -5.395 -1.397 6.558 1.00 0.00 C ATOM 304 SG CYS A 23 -7.059 -1.815 5.943 1.00 0.00 S ATOM 305 H CYS A 23 -4.787 -2.625 4.355 1.00 0.00 H ATOM 306 HA CYS A 23 -3.457 -2.235 6.905 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.490 -1.125 7.599 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.043 -0.544 5.998 1.00 0.00 H ATOM 309 N ASP A 24 -5.481 -4.691 6.342 1.00 0.00 N ATOM 310 CA ASP A 24 -6.026 -5.932 6.882 1.00 0.00 C ATOM 311 C ASP A 24 -7.135 -5.646 7.889 1.00 0.00 C ATOM 312 O ASP A 24 -7.170 -6.230 8.973 1.00 0.00 O ATOM 313 CB ASP A 24 -4.919 -6.755 7.543 1.00 0.00 C ATOM 314 CG ASP A 24 -4.244 -7.704 6.572 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.220 -7.397 5.361 1.00 0.00 O ATOM 316 OD2 ASP A 24 -3.738 -8.752 7.023 1.00 0.00 O ATOM 317 H ASP A 24 -5.539 -4.523 5.378 1.00 0.00 H ATOM 318 HA ASP A 24 -6.440 -6.497 6.060 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.171 -6.085 7.942 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.344 -7.335 8.349 1.00 0.00 H ATOM 321 N LEU A 25 -8.039 -4.744 7.525 1.00 0.00 N ATOM 322 CA LEU A 25 -9.150 -4.379 8.397 1.00 0.00 C ATOM 323 C LEU A 25 -10.480 -4.835 7.805 1.00 0.00 C ATOM 324 O LEU A 25 -10.638 -4.898 6.587 1.00 0.00 O ATOM 325 CB LEU A 25 -9.172 -2.866 8.622 1.00 0.00 C ATOM 326 CG LEU A 25 -10.115 -2.363 9.716 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.510 -2.595 11.091 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.431 -0.889 9.512 1.00 0.00 C ATOM 329 H LEU A 25 -7.959 -4.312 6.649 1.00 0.00 H ATOM 330 HA LEU A 25 -9.003 -4.874 9.345 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.171 -2.556 8.882 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.462 -2.398 7.693 1.00 0.00 H ATOM 333 HG LEU A 25 -11.043 -2.915 9.663 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.436 -2.673 11.004 1.00 0.00 H ATOM 335 HD12 LEU A 25 -9.904 -3.510 11.509 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.760 -1.767 11.739 1.00 0.00 H ATOM 337 HD21 LEU A 25 -11.372 -0.654 9.986 1.00 0.00 H ATOM 338 HD22 LEU A 25 -10.498 -0.678 8.454 1.00 0.00 H ATOM 339 HD23 LEU A 25 -9.647 -0.289 9.950 1.00 0.00 H ATOM 340 N GLU A 26 -11.433 -5.150 8.677 1.00 0.00 N ATOM 341 CA GLU A 26 -12.749 -5.599 8.239 1.00 0.00 C ATOM 342 C GLU A 26 -13.598 -4.421 7.770 1.00 0.00 C ATOM 343 O GLU A 26 -13.711 -3.409 8.463 1.00 0.00 O ATOM 344 CB GLU A 26 -13.464 -6.337 9.374 1.00 0.00 C ATOM 345 CG GLU A 26 -14.423 -7.412 8.891 1.00 0.00 C ATOM 346 CD GLU A 26 -15.592 -7.617 9.834 1.00 0.00 C ATOM 347 OE1 GLU A 26 -16.007 -6.637 10.488 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.093 -8.758 9.919 1.00 0.00 O ATOM 349 H GLU A 26 -11.246 -5.080 9.636 1.00 0.00 H ATOM 350 HA GLU A 26 -12.610 -6.279 7.412 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.723 -6.802 10.007 1.00 0.00 H ATOM 352 HB3 GLU A 26 -14.024 -5.620 9.956 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.807 -7.126 7.923 1.00 0.00 H ATOM 354 HG3 GLU A 26 -13.884 -8.344 8.802 1.00 0.00 H ATOM 355 N LEU A 27 -14.191 -4.560 6.590 1.00 0.00 N ATOM 356 CA LEU A 27 -15.030 -3.507 6.027 1.00 0.00 C ATOM 357 C LEU A 27 -16.066 -4.090 5.071 1.00 0.00 C ATOM 358 O LEU A 27 -16.001 -5.265 4.710 1.00 0.00 O ATOM 359 CB LEU A 27 -14.167 -2.478 5.295 1.00 0.00 C ATOM 360 CG LEU A 27 -13.586 -1.356 6.156 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.224 -1.753 6.703 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.485 -0.066 5.354 1.00 0.00 C ATOM 363 H LEU A 27 -14.063 -5.389 6.085 1.00 0.00 H ATOM 364 HA LEU A 27 -15.543 -3.020 6.842 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.343 -3.003 4.836 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.776 -2.025 4.525 1.00 0.00 H ATOM 367 HG LEU A 27 -14.243 -1.178 6.996 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.504 -0.982 6.473 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.912 -2.683 6.251 1.00 0.00 H ATOM 370 HD13 LEU A 27 -12.289 -1.878 7.774 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.953 -0.256 4.434 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.952 0.676 5.931 1.00 0.00 H ATOM 373 HD23 LEU A 27 -14.477 0.296 5.128 1.00 0.00 H ATOM 374 N SER A 28 -17.021 -3.260 4.664 1.00 0.00 N ATOM 375 CA SER A 28 -18.073 -3.692 3.752 1.00 0.00 C ATOM 376 C SER A 28 -17.538 -3.822 2.329 1.00 0.00 C ATOM 377 O SER A 28 -16.770 -2.980 1.864 1.00 0.00 O ATOM 378 CB SER A 28 -19.241 -2.705 3.782 1.00 0.00 C ATOM 379 OG SER A 28 -20.188 -3.066 4.773 1.00 0.00 O ATOM 380 H SER A 28 -17.019 -2.334 4.988 1.00 0.00 H ATOM 381 HA SER A 28 -18.421 -4.660 4.083 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.868 -1.716 4.000 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.730 -2.701 2.818 1.00 0.00 H ATOM 384 HG SER A 28 -20.534 -2.272 5.189 1.00 0.00 H ATOM 385 N ILE A 29 -17.951 -4.883 1.643 1.00 0.00 N ATOM 386 CA ILE A 29 -17.515 -5.123 0.273 1.00 0.00 C ATOM 387 C ILE A 29 -17.819 -3.924 -0.619 1.00 0.00 C ATOM 388 O ILE A 29 -17.184 -3.732 -1.657 1.00 0.00 O ATOM 389 CB ILE A 29 -18.188 -6.374 -0.321 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.763 -6.566 -1.778 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.702 -6.262 -0.215 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.253 -7.862 -2.385 1.00 0.00 C ATOM 393 H ILE A 29 -18.563 -5.519 2.068 1.00 0.00 H ATOM 394 HA ILE A 29 -16.447 -5.286 0.288 1.00 0.00 H ATOM 395 HB ILE A 29 -17.874 -7.232 0.254 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.155 -5.754 -2.370 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.684 -6.559 -1.834 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.957 -5.545 0.552 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.105 -5.934 -1.161 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.118 -7.225 0.040 1.00 0.00 H ATOM 401 HD11 ILE A 29 -19.081 -7.660 -3.047 1.00 0.00 H ATOM 402 HD12 ILE A 29 -17.451 -8.326 -2.940 1.00 0.00 H ATOM 403 HD13 ILE A 29 -18.577 -8.528 -1.598 1.00 0.00 H ATOM 404 N LEU A 30 -18.792 -3.119 -0.207 1.00 0.00 N ATOM 405 CA LEU A 30 -19.179 -1.936 -0.967 1.00 0.00 C ATOM 406 C LEU A 30 -18.148 -0.824 -0.807 1.00 0.00 C ATOM 407 O LEU A 30 -17.805 -0.137 -1.770 1.00 0.00 O ATOM 408 CB LEU A 30 -20.554 -1.442 -0.513 1.00 0.00 C ATOM 409 CG LEU A 30 -21.756 -2.026 -1.256 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.699 -1.664 -2.732 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.812 -3.536 -1.077 1.00 0.00 C ATOM 412 H LEU A 30 -19.261 -3.324 0.629 1.00 0.00 H ATOM 413 HA LEU A 30 -19.232 -2.215 -2.009 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.663 -1.683 0.533 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.576 -0.368 -0.638 1.00 0.00 H ATOM 416 HG LEU A 30 -22.664 -1.606 -0.845 1.00 0.00 H ATOM 417 HD11 LEU A 30 -22.695 -1.683 -3.146 1.00 0.00 H ATOM 418 HD12 LEU A 30 -21.078 -2.377 -3.254 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.281 -0.674 -2.844 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.560 -3.949 -1.737 1.00 0.00 H ATOM 421 HD22 LEU A 30 -22.067 -3.768 -0.053 1.00 0.00 H ATOM 422 HD23 LEU A 30 -20.848 -3.962 -1.313 1.00 0.00 H ATOM 423 N LYS A 31 -17.654 -0.653 0.415 1.00 0.00 N ATOM 424 CA LYS A 31 -16.659 0.373 0.702 1.00 0.00 C ATOM 425 C LYS A 31 -15.268 -0.084 0.275 1.00 0.00 C ATOM 426 O LYS A 31 -14.501 0.686 -0.306 1.00 0.00 O ATOM 427 CB LYS A 31 -16.661 0.711 2.194 1.00 0.00 C ATOM 428 CG LYS A 31 -17.760 1.680 2.597 1.00 0.00 C ATOM 429 CD LYS A 31 -19.104 0.982 2.709 1.00 0.00 C ATOM 430 CE LYS A 31 -20.206 1.954 3.104 1.00 0.00 C ATOM 431 NZ LYS A 31 -20.160 2.284 4.556 1.00 0.00 N ATOM 432 H LYS A 31 -17.967 -1.232 1.141 1.00 0.00 H ATOM 433 HA LYS A 31 -16.922 1.257 0.140 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.789 -0.201 2.758 1.00 0.00 H ATOM 435 HB3 LYS A 31 -15.709 1.153 2.452 1.00 0.00 H ATOM 436 HG2 LYS A 31 -17.511 2.115 3.553 1.00 0.00 H ATOM 437 HG3 LYS A 31 -17.830 2.460 1.852 1.00 0.00 H ATOM 438 HD2 LYS A 31 -19.353 0.542 1.755 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.036 0.205 3.459 1.00 0.00 H ATOM 440 HE2 LYS A 31 -20.088 2.862 2.533 1.00 0.00 H ATOM 441 HE3 LYS A 31 -21.162 1.506 2.875 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -19.598 3.145 4.708 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.726 1.502 5.086 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -21.122 2.442 4.917 1.00 0.00 H ATOM 445 N LEU A 32 -14.948 -1.341 0.565 1.00 0.00 N ATOM 446 CA LEU A 32 -13.649 -1.901 0.210 1.00 0.00 C ATOM 447 C LEU A 32 -13.136 -1.302 -1.096 1.00 0.00 C ATOM 448 O LEU A 32 -11.947 -1.019 -1.237 1.00 0.00 O ATOM 449 CB LEU A 32 -13.745 -3.422 0.083 1.00 0.00 C ATOM 450 CG LEU A 32 -12.539 -4.122 -0.544 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.521 -4.492 0.523 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.980 -5.357 -1.315 1.00 0.00 C ATOM 453 H LEU A 32 -15.600 -1.905 1.028 1.00 0.00 H ATOM 454 HA LEU A 32 -12.955 -1.657 1.000 1.00 0.00 H ATOM 455 HB2 LEU A 32 -13.884 -3.828 1.074 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.612 -3.649 -0.521 1.00 0.00 H ATOM 457 HG LEU A 32 -12.061 -3.445 -1.240 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.406 -5.565 0.554 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.864 -4.139 1.485 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.571 -4.034 0.289 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.004 -5.133 -2.371 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.966 -5.653 -0.987 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.284 -6.162 -1.134 1.00 0.00 H ATOM 464 N LYS A 33 -14.043 -1.111 -2.049 1.00 0.00 N ATOM 465 CA LYS A 33 -13.684 -0.542 -3.343 1.00 0.00 C ATOM 466 C LYS A 33 -13.046 0.833 -3.176 1.00 0.00 C ATOM 467 O LYS A 33 -11.869 1.022 -3.482 1.00 0.00 O ATOM 468 CB LYS A 33 -14.922 -0.436 -4.237 1.00 0.00 C ATOM 469 CG LYS A 33 -14.608 -0.506 -5.721 1.00 0.00 C ATOM 470 CD LYS A 33 -14.201 -1.909 -6.140 1.00 0.00 C ATOM 471 CE LYS A 33 -13.314 -1.886 -7.375 1.00 0.00 C ATOM 472 NZ LYS A 33 -13.020 -3.259 -7.872 1.00 0.00 N ATOM 473 H LYS A 33 -14.976 -1.357 -1.877 1.00 0.00 H ATOM 474 HA LYS A 33 -12.970 -1.204 -3.810 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.597 -1.244 -3.995 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.415 0.505 -4.038 1.00 0.00 H ATOM 477 HG2 LYS A 33 -15.486 -0.215 -6.280 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.798 0.175 -5.941 1.00 0.00 H ATOM 479 HD2 LYS A 33 -13.660 -2.375 -5.330 1.00 0.00 H ATOM 480 HD3 LYS A 33 -15.091 -2.482 -6.358 1.00 0.00 H ATOM 481 HE2 LYS A 33 -13.815 -1.330 -8.153 1.00 0.00 H ATOM 482 HE3 LYS A 33 -12.384 -1.397 -7.125 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -13.889 -3.700 -8.236 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -12.644 -3.846 -7.101 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -12.317 -3.219 -8.638 1.00 0.00 H ATOM 486 N GLU A 34 -13.830 1.789 -2.687 1.00 0.00 N ATOM 487 CA GLU A 34 -13.339 3.146 -2.478 1.00 0.00 C ATOM 488 C GLU A 34 -12.193 3.161 -1.470 1.00 0.00 C ATOM 489 O GLU A 34 -11.177 3.826 -1.679 1.00 0.00 O ATOM 490 CB GLU A 34 -14.472 4.052 -1.993 1.00 0.00 C ATOM 491 CG GLU A 34 -15.110 3.587 -0.695 1.00 0.00 C ATOM 492 CD GLU A 34 -16.260 4.475 -0.259 1.00 0.00 C ATOM 493 OE1 GLU A 34 -16.148 5.709 -0.410 1.00 0.00 O ATOM 494 OE2 GLU A 34 -17.272 3.934 0.233 1.00 0.00 O ATOM 495 H GLU A 34 -14.759 1.576 -2.461 1.00 0.00 H ATOM 496 HA GLU A 34 -12.975 3.516 -3.425 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.081 5.048 -1.841 1.00 0.00 H ATOM 498 HB3 GLU A 34 -15.238 4.089 -2.753 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.483 2.583 -0.831 1.00 0.00 H ATOM 500 HG3 GLU A 34 -14.359 3.589 0.082 1.00 0.00 H ATOM 501 N HIS A 35 -12.364 2.425 -0.377 1.00 0.00 N ATOM 502 CA HIS A 35 -11.345 2.353 0.664 1.00 0.00 C ATOM 503 C HIS A 35 -9.992 1.967 0.074 1.00 0.00 C ATOM 504 O HIS A 35 -9.052 2.761 0.082 1.00 0.00 O ATOM 505 CB HIS A 35 -11.753 1.344 1.738 1.00 0.00 C ATOM 506 CG HIS A 35 -10.598 0.814 2.530 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.047 1.486 3.600 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.890 -0.334 2.404 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.050 0.777 4.097 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.934 -0.332 3.390 1.00 0.00 N ATOM 511 H HIS A 35 -13.195 1.917 -0.268 1.00 0.00 H ATOM 512 HA HIS A 35 -11.262 3.331 1.114 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.437 1.818 2.426 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.246 0.506 1.267 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.342 2.355 3.943 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.048 -1.107 1.666 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.433 1.056 4.939 1.00 0.00 H ATOM 518 N GLU A 36 -9.902 0.743 -0.436 1.00 0.00 N ATOM 519 CA GLU A 36 -8.663 0.252 -1.028 1.00 0.00 C ATOM 520 C GLU A 36 -7.938 1.368 -1.775 1.00 0.00 C ATOM 521 O GLU A 36 -6.742 1.586 -1.578 1.00 0.00 O ATOM 522 CB GLU A 36 -8.952 -0.910 -1.981 1.00 0.00 C ATOM 523 CG GLU A 36 -8.858 -2.275 -1.321 1.00 0.00 C ATOM 524 CD GLU A 36 -7.475 -2.886 -1.437 1.00 0.00 C ATOM 525 OE1 GLU A 36 -6.484 -2.151 -1.243 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.384 -4.098 -1.721 1.00 0.00 O ATOM 527 H GLU A 36 -10.686 0.156 -0.413 1.00 0.00 H ATOM 528 HA GLU A 36 -8.029 -0.100 -0.228 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.949 -0.793 -2.380 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.242 -0.877 -2.794 1.00 0.00 H ATOM 531 HG2 GLU A 36 -9.103 -2.173 -0.274 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.569 -2.939 -1.792 1.00 0.00 H ATOM 533 N ASP A 37 -8.670 2.070 -2.634 1.00 0.00 N ATOM 534 CA ASP A 37 -8.098 3.163 -3.410 1.00 0.00 C ATOM 535 C ASP A 37 -7.355 4.142 -2.506 1.00 0.00 C ATOM 536 O ASP A 37 -6.264 4.606 -2.839 1.00 0.00 O ATOM 537 CB ASP A 37 -9.195 3.896 -4.184 1.00 0.00 C ATOM 538 CG ASP A 37 -9.433 3.299 -5.557 1.00 0.00 C ATOM 539 OD1 ASP A 37 -9.361 2.059 -5.685 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.692 4.072 -6.503 1.00 0.00 O ATOM 541 H ASP A 37 -9.618 1.848 -2.747 1.00 0.00 H ATOM 542 HA ASP A 37 -7.397 2.740 -4.113 1.00 0.00 H ATOM 543 HB2 ASP A 37 -10.118 3.844 -3.624 1.00 0.00 H ATOM 544 HB3 ASP A 37 -8.911 4.931 -4.305 1.00 0.00 H ATOM 545 N TYR A 38 -7.954 4.453 -1.362 1.00 0.00 N ATOM 546 CA TYR A 38 -7.351 5.379 -0.411 1.00 0.00 C ATOM 547 C TYR A 38 -6.237 4.700 0.380 1.00 0.00 C ATOM 548 O TYR A 38 -5.126 5.221 0.483 1.00 0.00 O ATOM 549 CB TYR A 38 -8.413 5.923 0.547 1.00 0.00 C ATOM 550 CG TYR A 38 -8.020 7.223 1.211 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.733 8.353 0.455 1.00 0.00 C ATOM 552 CD2 TYR A 38 -7.936 7.322 2.594 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.373 9.543 1.057 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.578 8.508 3.205 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.298 9.616 2.432 1.00 0.00 C ATOM 556 OH TYR A 38 -6.940 10.799 3.037 1.00 0.00 O ATOM 557 H TYR A 38 -8.822 4.051 -1.152 1.00 0.00 H ATOM 558 HA TYR A 38 -6.930 6.202 -0.970 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.327 6.093 0.000 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.594 5.195 1.324 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.793 8.293 -0.622 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.156 6.452 3.196 1.00 0.00 H ATOM 563 HE1 TYR A 38 -7.154 10.411 0.452 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.519 8.565 4.282 1.00 0.00 H ATOM 565 HH TYR A 38 -6.779 10.645 3.971 1.00 0.00 H ATOM 566 N CYS A 39 -6.542 3.533 0.937 1.00 0.00 N ATOM 567 CA CYS A 39 -5.569 2.780 1.719 1.00 0.00 C ATOM 568 C CYS A 39 -4.191 2.830 1.065 1.00 0.00 C ATOM 569 O CYS A 39 -3.191 3.115 1.722 1.00 0.00 O ATOM 570 CB CYS A 39 -6.021 1.326 1.871 1.00 0.00 C ATOM 571 SG CYS A 39 -5.383 0.502 3.365 1.00 0.00 S ATOM 572 H CYS A 39 -7.446 3.169 0.819 1.00 0.00 H ATOM 573 HA CYS A 39 -5.507 3.233 2.696 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.100 1.296 1.916 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.685 0.761 1.014 1.00 0.00 H ATOM 576 N GLY A 40 -4.147 2.550 -0.234 1.00 0.00 N ATOM 577 CA GLY A 40 -2.888 2.568 -0.955 1.00 0.00 C ATOM 578 C GLY A 40 -2.355 3.973 -1.154 1.00 0.00 C ATOM 579 O GLY A 40 -1.153 4.210 -1.041 1.00 0.00 O ATOM 580 H GLY A 40 -4.977 2.329 -0.706 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.160 1.994 -0.401 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.033 2.110 -1.922 1.00 0.00 H ATOM 583 N ALA A 41 -3.251 4.907 -1.455 1.00 0.00 N ATOM 584 CA ALA A 41 -2.864 6.296 -1.671 1.00 0.00 C ATOM 585 C ALA A 41 -1.913 6.777 -0.580 1.00 0.00 C ATOM 586 O ALA A 41 -0.946 7.487 -0.856 1.00 0.00 O ATOM 587 CB ALA A 41 -4.097 7.185 -1.727 1.00 0.00 C ATOM 588 H ALA A 41 -4.195 4.657 -1.532 1.00 0.00 H ATOM 589 HA ALA A 41 -2.362 6.358 -2.626 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.819 8.163 -2.094 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.827 6.746 -2.391 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.519 7.278 -0.738 1.00 0.00 H ATOM 593 N ARG A 42 -2.194 6.385 0.658 1.00 0.00 N ATOM 594 CA ARG A 42 -1.363 6.778 1.790 1.00 0.00 C ATOM 595 C ARG A 42 0.103 6.449 1.529 1.00 0.00 C ATOM 596 O ARG A 42 0.420 5.518 0.788 1.00 0.00 O ATOM 597 CB ARG A 42 -1.836 6.076 3.065 1.00 0.00 C ATOM 598 CG ARG A 42 -3.266 6.415 3.453 1.00 0.00 C ATOM 599 CD ARG A 42 -3.750 5.550 4.606 1.00 0.00 C ATOM 600 NE ARG A 42 -5.133 5.846 4.969 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.486 6.849 5.765 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.561 7.648 6.279 1.00 0.00 N ATOM 603 NH2 ARG A 42 -6.765 7.054 6.049 1.00 0.00 N ATOM 604 H ARG A 42 -2.978 5.819 0.815 1.00 0.00 H ATOM 605 HA ARG A 42 -1.463 7.846 1.920 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.770 5.007 2.919 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.188 6.360 3.880 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.312 7.452 3.751 1.00 0.00 H ATOM 609 HG3 ARG A 42 -3.908 6.255 2.599 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.679 4.512 4.315 1.00 0.00 H ATOM 611 HD3 ARG A 42 -3.117 5.727 5.462 1.00 0.00 H ATOM 612 HE ARG A 42 -5.833 5.267 4.600 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.596 7.496 6.066 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.829 8.403 6.878 1.00 0.00 H ATOM 615 HH21 ARG A 42 -7.465 6.454 5.664 1.00 0.00 H ATOM 616 HH22 ARG A 42 -7.029 7.809 6.649 1.00 0.00 H ATOM 617 N THR A 43 0.996 7.220 2.144 1.00 0.00 N ATOM 618 CA THR A 43 2.429 7.012 1.977 1.00 0.00 C ATOM 619 C THR A 43 3.121 6.843 3.324 1.00 0.00 C ATOM 620 O THR A 43 2.783 7.520 4.294 1.00 0.00 O ATOM 621 CB THR A 43 3.082 8.184 1.220 1.00 0.00 C ATOM 622 OG1 THR A 43 2.809 9.416 1.897 1.00 0.00 O ATOM 623 CG2 THR A 43 2.568 8.259 -0.209 1.00 0.00 C ATOM 624 H THR A 43 0.682 7.945 2.722 1.00 0.00 H ATOM 625 HA THR A 43 2.570 6.112 1.395 1.00 0.00 H ATOM 626 HB THR A 43 4.151 8.025 1.195 1.00 0.00 H ATOM 627 HG1 THR A 43 2.704 9.249 2.836 1.00 0.00 H ATOM 628 HG21 THR A 43 3.287 8.781 -0.823 1.00 0.00 H ATOM 629 HG22 THR A 43 1.627 8.789 -0.226 1.00 0.00 H ATOM 630 HG23 THR A 43 2.425 7.260 -0.593 1.00 0.00 H ATOM 631 N GLU A 44 4.090 5.935 3.377 1.00 0.00 N ATOM 632 CA GLU A 44 4.829 5.678 4.608 1.00 0.00 C ATOM 633 C GLU A 44 6.269 6.170 4.491 1.00 0.00 C ATOM 634 O GLU A 44 6.726 6.535 3.407 1.00 0.00 O ATOM 635 CB GLU A 44 4.815 4.183 4.935 1.00 0.00 C ATOM 636 CG GLU A 44 3.492 3.697 5.504 1.00 0.00 C ATOM 637 CD GLU A 44 3.334 4.029 6.976 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.725 5.146 7.377 1.00 0.00 O ATOM 639 OE2 GLU A 44 2.820 3.173 7.726 1.00 0.00 O ATOM 640 H GLU A 44 4.313 5.426 2.570 1.00 0.00 H ATOM 641 HA GLU A 44 4.341 6.216 5.406 1.00 0.00 H ATOM 642 HB2 GLU A 44 5.020 3.627 4.032 1.00 0.00 H ATOM 643 HB3 GLU A 44 5.591 3.978 5.657 1.00 0.00 H ATOM 644 HG2 GLU A 44 2.686 4.163 4.958 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.435 2.626 5.384 1.00 0.00 H ATOM 646 N LEU A 45 6.978 6.178 5.614 1.00 0.00 N ATOM 647 CA LEU A 45 8.366 6.626 5.639 1.00 0.00 C ATOM 648 C LEU A 45 9.321 5.437 5.697 1.00 0.00 C ATOM 649 O LEU A 45 9.382 4.724 6.699 1.00 0.00 O ATOM 650 CB LEU A 45 8.604 7.544 6.839 1.00 0.00 C ATOM 651 CG LEU A 45 10.066 7.838 7.179 1.00 0.00 C ATOM 652 CD1 LEU A 45 10.733 8.606 6.049 1.00 0.00 C ATOM 653 CD2 LEU A 45 10.164 8.614 8.485 1.00 0.00 C ATOM 654 H LEU A 45 6.559 5.875 6.447 1.00 0.00 H ATOM 655 HA LEU A 45 8.552 7.178 4.730 1.00 0.00 H ATOM 656 HB2 LEU A 45 8.117 8.485 6.637 1.00 0.00 H ATOM 657 HB3 LEU A 45 8.149 7.083 7.704 1.00 0.00 H ATOM 658 HG LEU A 45 10.595 6.903 7.305 1.00 0.00 H ATOM 659 HD11 LEU A 45 10.337 9.609 6.013 1.00 0.00 H ATOM 660 HD12 LEU A 45 10.538 8.107 5.111 1.00 0.00 H ATOM 661 HD13 LEU A 45 11.799 8.645 6.221 1.00 0.00 H ATOM 662 HD21 LEU A 45 9.190 8.659 8.950 1.00 0.00 H ATOM 663 HD22 LEU A 45 10.512 9.617 8.282 1.00 0.00 H ATOM 664 HD23 LEU A 45 10.858 8.118 9.147 1.00 0.00 H ATOM 665 N CYS A 46 10.065 5.230 4.616 1.00 0.00 N ATOM 666 CA CYS A 46 11.019 4.130 4.542 1.00 0.00 C ATOM 667 C CYS A 46 12.219 4.389 5.448 1.00 0.00 C ATOM 668 O CYS A 46 12.503 5.531 5.808 1.00 0.00 O ATOM 669 CB CYS A 46 11.488 3.929 3.100 1.00 0.00 C ATOM 670 SG CYS A 46 12.610 2.512 2.873 1.00 0.00 S ATOM 671 H CYS A 46 9.971 5.833 3.847 1.00 0.00 H ATOM 672 HA CYS A 46 10.518 3.234 4.877 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.626 3.769 2.468 1.00 0.00 H ATOM 674 HB3 CYS A 46 12.008 4.817 2.772 1.00 0.00 H ATOM 675 N GLY A 47 12.921 3.320 5.811 1.00 0.00 N ATOM 676 CA GLY A 47 14.083 3.453 6.671 1.00 0.00 C ATOM 677 C GLY A 47 15.383 3.461 5.892 1.00 0.00 C ATOM 678 O GLY A 47 16.349 4.109 6.292 1.00 0.00 O ATOM 679 H GLY A 47 12.648 2.434 5.493 1.00 0.00 H ATOM 680 HA2 GLY A 47 14.002 4.375 7.227 1.00 0.00 H ATOM 681 HA3 GLY A 47 14.099 2.625 7.366 1.00 0.00 H ATOM 682 N ASN A 48 15.408 2.739 4.777 1.00 0.00 N ATOM 683 CA ASN A 48 16.600 2.664 3.941 1.00 0.00 C ATOM 684 C ASN A 48 16.823 3.974 3.192 1.00 0.00 C ATOM 685 O ASN A 48 17.813 4.670 3.416 1.00 0.00 O ATOM 686 CB ASN A 48 16.479 1.509 2.945 1.00 0.00 C ATOM 687 CG ASN A 48 17.829 0.947 2.544 1.00 0.00 C ATOM 688 OD1 ASN A 48 18.796 1.025 3.301 1.00 0.00 O ATOM 689 ND2 ASN A 48 17.900 0.375 1.347 1.00 0.00 N ATOM 690 H ASN A 48 14.605 2.243 4.510 1.00 0.00 H ATOM 691 HA ASN A 48 17.447 2.483 4.586 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.899 0.715 3.393 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.976 1.859 2.056 1.00 0.00 H ATOM 694 HD21 ASN A 48 17.089 0.349 0.797 1.00 0.00 H ATOM 695 HD22 ASN A 48 18.761 0.003 1.063 1.00 0.00 H ATOM 696 N CYS A 49 15.893 4.305 2.301 1.00 0.00 N ATOM 697 CA CYS A 49 15.986 5.532 1.519 1.00 0.00 C ATOM 698 C CYS A 49 15.519 6.734 2.334 1.00 0.00 C ATOM 699 O CYS A 49 16.161 7.784 2.336 1.00 0.00 O ATOM 700 CB CYS A 49 15.151 5.412 0.242 1.00 0.00 C ATOM 701 SG CYS A 49 13.364 5.221 0.539 1.00 0.00 S ATOM 702 H CYS A 49 15.126 3.710 2.167 1.00 0.00 H ATOM 703 HA CYS A 49 17.021 5.676 1.249 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.291 6.301 -0.355 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.486 4.551 -0.318 1.00 0.00 H ATOM 706 N GLY A 50 14.396 6.572 3.027 1.00 0.00 N ATOM 707 CA GLY A 50 13.862 7.651 3.837 1.00 0.00 C ATOM 708 C GLY A 50 12.953 8.573 3.049 1.00 0.00 C ATOM 709 O GLY A 50 13.009 9.793 3.204 1.00 0.00 O ATOM 710 H GLY A 50 13.927 5.712 2.988 1.00 0.00 H ATOM 711 HA2 GLY A 50 13.303 7.228 4.659 1.00 0.00 H ATOM 712 HA3 GLY A 50 14.684 8.229 4.234 1.00 0.00 H ATOM 713 N ARG A 51 12.114 7.989 2.199 1.00 0.00 N ATOM 714 CA ARG A 51 11.192 8.767 1.381 1.00 0.00 C ATOM 715 C ARG A 51 9.759 8.272 1.557 1.00 0.00 C ATOM 716 O ARG A 51 9.517 7.264 2.219 1.00 0.00 O ATOM 717 CB ARG A 51 11.592 8.687 -0.094 1.00 0.00 C ATOM 718 CG ARG A 51 13.046 9.050 -0.351 1.00 0.00 C ATOM 719 CD ARG A 51 13.231 9.663 -1.730 1.00 0.00 C ATOM 720 NE ARG A 51 14.625 9.622 -2.164 1.00 0.00 N ATOM 721 CZ ARG A 51 15.178 8.572 -2.761 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.459 7.483 -2.994 1.00 0.00 N ATOM 723 NH2 ARG A 51 16.453 8.611 -3.127 1.00 0.00 N ATOM 724 H ARG A 51 12.116 7.012 2.120 1.00 0.00 H ATOM 725 HA ARG A 51 11.247 9.795 1.704 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.429 7.678 -0.445 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.969 9.362 -0.660 1.00 0.00 H ATOM 728 HG2 ARG A 51 13.365 9.764 0.394 1.00 0.00 H ATOM 729 HG3 ARG A 51 13.648 8.157 -0.278 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.628 9.114 -2.437 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.903 10.691 -1.699 1.00 0.00 H ATOM 732 HE ARG A 51 15.174 10.416 -2.002 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.498 7.451 -2.720 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.878 6.694 -3.444 1.00 0.00 H ATOM 735 HH21 ARG A 51 16.998 9.431 -2.953 1.00 0.00 H ATOM 736 HH22 ARG A 51 16.869 7.820 -3.575 1.00 0.00 H ATOM 737 N ASN A 52 8.813 8.990 0.961 1.00 0.00 N ATOM 738 CA ASN A 52 7.404 8.625 1.053 1.00 0.00 C ATOM 739 C ASN A 52 7.024 7.640 -0.048 1.00 0.00 C ATOM 740 O ASN A 52 7.199 7.920 -1.234 1.00 0.00 O ATOM 741 CB ASN A 52 6.525 9.874 0.961 1.00 0.00 C ATOM 742 CG ASN A 52 6.310 10.531 2.311 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.719 11.671 2.531 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.667 9.811 3.223 1.00 0.00 N ATOM 745 H ASN A 52 9.068 9.785 0.447 1.00 0.00 H ATOM 746 HA ASN A 52 7.246 8.154 2.012 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.996 10.591 0.305 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.562 9.600 0.557 1.00 0.00 H ATOM 749 HD21 ASN A 52 5.370 8.910 2.978 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.514 10.212 4.104 1.00 0.00 H ATOM 751 N VAL A 53 6.503 6.485 0.353 1.00 0.00 N ATOM 752 CA VAL A 53 6.096 5.458 -0.600 1.00 0.00 C ATOM 753 C VAL A 53 4.660 5.013 -0.348 1.00 0.00 C ATOM 754 O VAL A 53 4.248 4.824 0.798 1.00 0.00 O ATOM 755 CB VAL A 53 7.022 4.229 -0.530 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.557 3.154 -1.500 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.461 4.631 -0.816 1.00 0.00 C ATOM 758 H VAL A 53 6.388 6.319 1.312 1.00 0.00 H ATOM 759 HA VAL A 53 6.164 5.878 -1.593 1.00 0.00 H ATOM 760 HB VAL A 53 6.976 3.825 0.471 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.416 2.645 -1.911 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.932 2.444 -0.978 1.00 0.00 H ATOM 763 HG13 VAL A 53 5.993 3.611 -2.300 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.687 5.552 -0.300 1.00 0.00 H ATOM 765 HG22 VAL A 53 9.128 3.853 -0.472 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.592 4.772 -1.879 1.00 0.00 H ATOM 767 N LEU A 54 3.901 4.846 -1.425 1.00 0.00 N ATOM 768 CA LEU A 54 2.509 4.422 -1.322 1.00 0.00 C ATOM 769 C LEU A 54 2.403 3.058 -0.648 1.00 0.00 C ATOM 770 O LEU A 54 3.136 2.128 -0.987 1.00 0.00 O ATOM 771 CB LEU A 54 1.867 4.369 -2.710 1.00 0.00 C ATOM 772 CG LEU A 54 1.978 5.641 -3.550 1.00 0.00 C ATOM 773 CD1 LEU A 54 1.926 5.308 -5.033 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.874 6.622 -3.182 1.00 0.00 C ATOM 775 H LEU A 54 4.284 5.012 -2.311 1.00 0.00 H ATOM 776 HA LEU A 54 1.985 5.149 -0.720 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.336 3.568 -3.260 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.817 4.148 -2.580 1.00 0.00 H ATOM 779 HG LEU A 54 2.929 6.116 -3.349 1.00 0.00 H ATOM 780 HD11 LEU A 54 1.803 6.217 -5.602 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.092 4.649 -5.224 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.845 4.821 -5.325 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.027 7.551 -3.711 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.896 6.806 -2.118 1.00 0.00 H ATOM 785 HD23 LEU A 54 -0.083 6.204 -3.457 1.00 0.00 H ATOM 786 N VAL A 55 1.486 2.945 0.307 1.00 0.00 N ATOM 787 CA VAL A 55 1.282 1.693 1.027 1.00 0.00 C ATOM 788 C VAL A 55 1.289 0.504 0.073 1.00 0.00 C ATOM 789 O VAL A 55 1.940 -0.509 0.331 1.00 0.00 O ATOM 790 CB VAL A 55 -0.046 1.705 1.807 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.259 0.377 2.518 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.072 2.859 2.797 1.00 0.00 C ATOM 793 H VAL A 55 0.932 3.721 0.532 1.00 0.00 H ATOM 794 HA VAL A 55 2.090 1.580 1.735 1.00 0.00 H ATOM 795 HB VAL A 55 -0.853 1.844 1.103 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.592 0.167 3.150 1.00 0.00 H ATOM 797 HG12 VAL A 55 -1.153 0.431 3.122 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.366 -0.410 1.786 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.902 2.965 3.251 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.329 3.772 2.280 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.807 2.661 3.563 1.00 0.00 H ATOM 802 N LYS A 56 0.560 0.633 -1.030 1.00 0.00 N ATOM 803 CA LYS A 56 0.482 -0.430 -2.025 1.00 0.00 C ATOM 804 C LYS A 56 1.864 -0.756 -2.583 1.00 0.00 C ATOM 805 O LYS A 56 2.175 -1.915 -2.858 1.00 0.00 O ATOM 806 CB LYS A 56 -0.457 -0.024 -3.163 1.00 0.00 C ATOM 807 CG LYS A 56 -0.003 1.218 -3.911 1.00 0.00 C ATOM 808 CD LYS A 56 0.899 0.866 -5.082 1.00 0.00 C ATOM 809 CE LYS A 56 0.094 0.578 -6.339 1.00 0.00 C ATOM 810 NZ LYS A 56 -0.304 -0.854 -6.428 1.00 0.00 N ATOM 811 H LYS A 56 0.062 1.465 -1.179 1.00 0.00 H ATOM 812 HA LYS A 56 0.086 -1.310 -1.540 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.522 -0.839 -3.868 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.438 0.167 -2.754 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.872 1.740 -4.284 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.539 1.859 -3.230 1.00 0.00 H ATOM 817 HD2 LYS A 56 1.563 1.695 -5.275 1.00 0.00 H ATOM 818 HD3 LYS A 56 1.479 -0.010 -4.827 1.00 0.00 H ATOM 819 HE2 LYS A 56 -0.795 1.190 -6.330 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.694 0.830 -7.201 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -1.327 -0.951 -6.266 1.00 0.00 H ATOM 822 HZ2 LYS A 56 0.203 -1.410 -5.710 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -0.075 -1.231 -7.369 1.00 0.00 H ATOM 824 N ASP A 57 2.688 0.273 -2.745 1.00 0.00 N ATOM 825 CA ASP A 57 4.038 0.096 -3.268 1.00 0.00 C ATOM 826 C ASP A 57 4.958 -0.500 -2.206 1.00 0.00 C ATOM 827 O ASP A 57 5.802 -1.346 -2.504 1.00 0.00 O ATOM 828 CB ASP A 57 4.599 1.433 -3.755 1.00 0.00 C ATOM 829 CG ASP A 57 5.667 1.260 -4.817 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.841 1.046 -4.449 1.00 0.00 O ATOM 831 OD2 ASP A 57 5.328 1.338 -6.016 1.00 0.00 O ATOM 832 H ASP A 57 2.382 1.173 -2.507 1.00 0.00 H ATOM 833 HA ASP A 57 3.984 -0.587 -4.102 1.00 0.00 H ATOM 834 HB2 ASP A 57 3.796 2.023 -4.171 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.032 1.960 -2.917 1.00 0.00 H ATOM 836 N LEU A 58 4.790 -0.052 -0.967 1.00 0.00 N ATOM 837 CA LEU A 58 5.606 -0.540 0.140 1.00 0.00 C ATOM 838 C LEU A 58 5.828 -2.045 0.031 1.00 0.00 C ATOM 839 O LEU A 58 6.813 -2.577 0.543 1.00 0.00 O ATOM 840 CB LEU A 58 4.939 -0.206 1.476 1.00 0.00 C ATOM 841 CG LEU A 58 5.187 1.203 2.017 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.156 1.556 3.077 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.596 1.317 2.580 1.00 0.00 C ATOM 844 H LEU A 58 4.101 0.622 -0.791 1.00 0.00 H ATOM 845 HA LEU A 58 6.563 -0.042 0.090 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.874 -0.331 1.355 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.301 -0.912 2.210 1.00 0.00 H ATOM 848 HG LEU A 58 5.090 1.914 1.208 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.674 2.486 2.815 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.646 1.662 4.034 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.417 0.771 3.137 1.00 0.00 H ATOM 852 HD21 LEU A 58 6.795 2.346 2.844 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.309 0.993 1.836 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.684 0.696 3.459 1.00 0.00 H ATOM 855 N LYS A 59 4.906 -2.726 -0.641 1.00 0.00 N ATOM 856 CA LYS A 59 5.001 -4.170 -0.821 1.00 0.00 C ATOM 857 C LYS A 59 6.195 -4.531 -1.699 1.00 0.00 C ATOM 858 O LYS A 59 6.984 -5.415 -1.361 1.00 0.00 O ATOM 859 CB LYS A 59 3.714 -4.713 -1.445 1.00 0.00 C ATOM 860 CG LYS A 59 3.439 -6.168 -1.104 1.00 0.00 C ATOM 861 CD LYS A 59 4.135 -7.108 -2.074 1.00 0.00 C ATOM 862 CE LYS A 59 4.320 -8.492 -1.471 1.00 0.00 C ATOM 863 NZ LYS A 59 3.028 -9.222 -1.347 1.00 0.00 N ATOM 864 H LYS A 59 4.143 -2.246 -1.026 1.00 0.00 H ATOM 865 HA LYS A 59 5.137 -4.618 0.152 1.00 0.00 H ATOM 866 HB2 LYS A 59 2.881 -4.120 -1.096 1.00 0.00 H ATOM 867 HB3 LYS A 59 3.783 -4.624 -2.519 1.00 0.00 H ATOM 868 HG2 LYS A 59 3.798 -6.368 -0.105 1.00 0.00 H ATOM 869 HG3 LYS A 59 2.374 -6.343 -1.148 1.00 0.00 H ATOM 870 HD2 LYS A 59 3.537 -7.195 -2.969 1.00 0.00 H ATOM 871 HD3 LYS A 59 5.104 -6.701 -2.324 1.00 0.00 H ATOM 872 HE2 LYS A 59 4.985 -9.060 -2.105 1.00 0.00 H ATOM 873 HE3 LYS A 59 4.760 -8.388 -0.491 1.00 0.00 H ATOM 874 HZ1 LYS A 59 2.233 -8.565 -1.485 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.949 -9.651 -0.404 1.00 0.00 H ATOM 876 HZ3 LYS A 59 2.971 -9.973 -2.064 1.00 0.00 H ATOM 877 N THR A 60 6.324 -3.841 -2.828 1.00 0.00 N ATOM 878 CA THR A 60 7.422 -4.088 -3.755 1.00 0.00 C ATOM 879 C THR A 60 8.366 -2.894 -3.820 1.00 0.00 C ATOM 880 O THR A 60 9.160 -2.767 -4.753 1.00 0.00 O ATOM 881 CB THR A 60 6.902 -4.396 -5.172 1.00 0.00 C ATOM 882 OG1 THR A 60 6.082 -3.319 -5.637 1.00 0.00 O ATOM 883 CG2 THR A 60 6.104 -5.691 -5.187 1.00 0.00 C ATOM 884 H THR A 60 5.664 -3.149 -3.042 1.00 0.00 H ATOM 885 HA THR A 60 7.970 -4.949 -3.400 1.00 0.00 H ATOM 886 HB THR A 60 7.750 -4.505 -5.833 1.00 0.00 H ATOM 887 HG1 THR A 60 5.951 -3.402 -6.585 1.00 0.00 H ATOM 888 HG21 THR A 60 5.494 -5.748 -4.298 1.00 0.00 H ATOM 889 HG22 THR A 60 6.782 -6.531 -5.212 1.00 0.00 H ATOM 890 HG23 THR A 60 5.471 -5.712 -6.060 1.00 0.00 H ATOM 891 N HIS A 61 8.276 -2.019 -2.823 1.00 0.00 N ATOM 892 CA HIS A 61 9.125 -0.834 -2.767 1.00 0.00 C ATOM 893 C HIS A 61 10.565 -1.212 -2.436 1.00 0.00 C ATOM 894 O HIS A 61 11.518 -0.691 -3.015 1.00 0.00 O ATOM 895 CB HIS A 61 8.592 0.152 -1.727 1.00 0.00 C ATOM 896 CG HIS A 61 9.601 1.172 -1.296 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.209 2.046 -2.173 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.106 1.457 -0.073 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.046 2.822 -1.508 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.002 2.485 -0.232 1.00 0.00 N ATOM 901 H HIS A 61 7.624 -2.174 -2.108 1.00 0.00 H ATOM 902 HA HIS A 61 9.103 -0.364 -3.739 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.744 0.678 -2.140 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.277 -0.395 -0.850 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.052 2.089 -3.139 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.852 0.966 0.856 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.661 3.600 -1.935 1.00 0.00 H ATOM 908 N PRO A 62 10.729 -2.140 -1.481 1.00 0.00 N ATOM 909 CA PRO A 62 12.050 -2.608 -1.052 1.00 0.00 C ATOM 910 C PRO A 62 12.951 -2.964 -2.230 1.00 0.00 C ATOM 911 O PRO A 62 14.174 -2.865 -2.139 1.00 0.00 O ATOM 912 CB PRO A 62 11.732 -3.857 -0.225 1.00 0.00 C ATOM 913 CG PRO A 62 10.346 -3.638 0.275 1.00 0.00 C ATOM 914 CD PRO A 62 9.638 -2.804 -0.749 1.00 0.00 C ATOM 915 HA PRO A 62 12.547 -1.879 -0.428 1.00 0.00 H ATOM 916 HB2 PRO A 62 11.792 -4.733 -0.855 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.436 -3.943 0.589 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.842 -4.585 0.388 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.376 -3.112 1.218 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.059 -3.435 -1.407 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.003 -2.078 -0.264 1.00 0.00 H ATOM 922 N GLU A 63 12.337 -3.378 -3.334 1.00 0.00 N ATOM 923 CA GLU A 63 13.085 -3.749 -4.529 1.00 0.00 C ATOM 924 C GLU A 63 13.524 -2.509 -5.303 1.00 0.00 C ATOM 925 O GLU A 63 14.683 -2.389 -5.700 1.00 0.00 O ATOM 926 CB GLU A 63 12.238 -4.652 -5.429 1.00 0.00 C ATOM 927 CG GLU A 63 12.593 -4.549 -6.902 1.00 0.00 C ATOM 928 CD GLU A 63 13.945 -5.158 -7.220 1.00 0.00 C ATOM 929 OE1 GLU A 63 14.909 -4.883 -6.475 1.00 0.00 O ATOM 930 OE2 GLU A 63 14.040 -5.908 -8.214 1.00 0.00 O ATOM 931 H GLU A 63 11.359 -3.436 -3.344 1.00 0.00 H ATOM 932 HA GLU A 63 13.964 -4.292 -4.216 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.371 -5.677 -5.118 1.00 0.00 H ATOM 934 HB3 GLU A 63 11.198 -4.382 -5.311 1.00 0.00 H ATOM 935 HG2 GLU A 63 11.839 -5.064 -7.478 1.00 0.00 H ATOM 936 HG3 GLU A 63 12.609 -3.506 -7.184 1.00 0.00 H ATOM 937 N VAL A 64 12.588 -1.589 -5.514 1.00 0.00 N ATOM 938 CA VAL A 64 12.877 -0.357 -6.239 1.00 0.00 C ATOM 939 C VAL A 64 13.578 0.657 -5.343 1.00 0.00 C ATOM 940 O VAL A 64 14.054 1.692 -5.811 1.00 0.00 O ATOM 941 CB VAL A 64 11.592 0.275 -6.805 1.00 0.00 C ATOM 942 CG1 VAL A 64 10.868 -0.707 -7.713 1.00 0.00 C ATOM 943 CG2 VAL A 64 10.684 0.738 -5.675 1.00 0.00 C ATOM 944 H VAL A 64 11.682 -1.741 -5.173 1.00 0.00 H ATOM 945 HA VAL A 64 13.527 -0.602 -7.067 1.00 0.00 H ATOM 946 HB VAL A 64 11.868 1.138 -7.393 1.00 0.00 H ATOM 947 HG11 VAL A 64 10.497 -1.534 -7.125 1.00 0.00 H ATOM 948 HG12 VAL A 64 10.041 -0.208 -8.197 1.00 0.00 H ATOM 949 HG13 VAL A 64 11.553 -1.078 -8.461 1.00 0.00 H ATOM 950 HG21 VAL A 64 10.411 1.771 -5.835 1.00 0.00 H ATOM 951 HG22 VAL A 64 9.793 0.129 -5.656 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.204 0.644 -4.734 1.00 0.00 H ATOM 953 N CYS A 65 13.637 0.354 -4.050 1.00 0.00 N ATOM 954 CA CYS A 65 14.280 1.239 -3.086 1.00 0.00 C ATOM 955 C CYS A 65 15.799 1.112 -3.158 1.00 0.00 C ATOM 956 O CYS A 65 16.328 0.055 -3.501 1.00 0.00 O ATOM 957 CB CYS A 65 13.797 0.921 -1.670 1.00 0.00 C ATOM 958 SG CYS A 65 14.602 1.911 -0.369 1.00 0.00 S ATOM 959 H CYS A 65 13.239 -0.485 -3.737 1.00 0.00 H ATOM 960 HA CYS A 65 14.004 2.254 -3.331 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.734 1.104 -1.610 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.990 -0.120 -1.457 1.00 0.00 H ATOM 963 N GLY A 66 16.495 2.197 -2.833 1.00 0.00 N ATOM 964 CA GLY A 66 17.946 2.186 -2.867 1.00 0.00 C ATOM 965 C GLY A 66 18.490 1.652 -4.177 1.00 0.00 C ATOM 966 O GLY A 66 19.488 0.930 -4.194 1.00 0.00 O ATOM 967 H GLY A 66 16.019 3.012 -2.567 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.306 3.193 -2.723 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.308 1.565 -2.060 1.00 0.00 H ATOM 970 N ARG A 67 17.834 2.006 -5.277 1.00 0.00 N ATOM 971 CA ARG A 67 18.257 1.556 -6.597 1.00 0.00 C ATOM 972 C ARG A 67 19.229 2.551 -7.226 1.00 0.00 C ATOM 973 O ARG A 67 20.344 2.190 -7.602 1.00 0.00 O ATOM 974 CB ARG A 67 17.043 1.367 -7.508 1.00 0.00 C ATOM 975 CG ARG A 67 17.403 0.943 -8.923 1.00 0.00 C ATOM 976 CD ARG A 67 17.452 -0.571 -9.055 1.00 0.00 C ATOM 977 NE ARG A 67 18.675 -1.131 -8.486 1.00 0.00 N ATOM 978 CZ ARG A 67 18.850 -2.427 -8.251 1.00 0.00 C ATOM 979 NH1 ARG A 67 17.886 -3.292 -8.535 1.00 0.00 N ATOM 980 NH2 ARG A 67 19.992 -2.860 -7.732 1.00 0.00 N ATOM 981 H ARG A 67 17.046 2.584 -5.199 1.00 0.00 H ATOM 982 HA ARG A 67 18.759 0.607 -6.479 1.00 0.00 H ATOM 983 HB2 ARG A 67 16.402 0.609 -7.082 1.00 0.00 H ATOM 984 HB3 ARG A 67 16.500 2.298 -7.562 1.00 0.00 H ATOM 985 HG2 ARG A 67 16.660 1.329 -9.605 1.00 0.00 H ATOM 986 HG3 ARG A 67 18.371 1.349 -9.175 1.00 0.00 H ATOM 987 HD2 ARG A 67 16.602 -0.992 -8.541 1.00 0.00 H ATOM 988 HD3 ARG A 67 17.402 -0.829 -10.103 1.00 0.00 H ATOM 989 HE ARG A 67 19.401 -0.510 -8.269 1.00 0.00 H ATOM 990 HH11 ARG A 67 17.025 -2.968 -8.928 1.00 0.00 H ATOM 991 HH12 ARG A 67 18.021 -4.267 -8.359 1.00 0.00 H ATOM 992 HH21 ARG A 67 20.721 -2.211 -7.517 1.00 0.00 H ATOM 993 HH22 ARG A 67 20.123 -3.835 -7.555 1.00 0.00 H ATOM 994 N GLU A 68 18.796 3.803 -7.337 1.00 0.00 N ATOM 995 CA GLU A 68 19.627 4.848 -7.921 1.00 0.00 C ATOM 996 C GLU A 68 20.544 5.466 -6.870 1.00 0.00 C ATOM 997 O GLU A 68 21.767 5.380 -6.969 1.00 0.00 O ATOM 998 CB GLU A 68 18.752 5.934 -8.552 1.00 0.00 C ATOM 999 CG GLU A 68 18.348 5.634 -9.985 1.00 0.00 C ATOM 1000 CD GLU A 68 17.057 4.844 -10.075 1.00 0.00 C ATOM 1001 OE1 GLU A 68 15.987 5.424 -9.793 1.00 0.00 O ATOM 1002 OE2 GLU A 68 17.116 3.647 -10.426 1.00 0.00 O ATOM 1003 H GLU A 68 17.897 4.028 -7.019 1.00 0.00 H ATOM 1004 HA GLU A 68 20.235 4.398 -8.691 1.00 0.00 H ATOM 1005 HB2 GLU A 68 17.854 6.043 -7.962 1.00 0.00 H ATOM 1006 HB3 GLU A 68 19.295 6.868 -8.541 1.00 0.00 H ATOM 1007 HG2 GLU A 68 18.218 6.567 -10.512 1.00 0.00 H ATOM 1008 HG3 GLU A 68 19.136 5.063 -10.456 1.00 0.00 H ATOM 1009 N GLY A 69 19.942 6.091 -5.862 1.00 0.00 N ATOM 1010 CA GLY A 69 20.719 6.715 -4.806 1.00 0.00 C ATOM 1011 C GLY A 69 21.152 8.124 -5.160 1.00 0.00 C ATOM 1012 O GLY A 69 20.996 9.047 -4.361 1.00 0.00 O ATOM 1013 H GLY A 69 18.963 6.128 -5.835 1.00 0.00 H ATOM 1014 HA2 GLY A 69 20.122 6.748 -3.907 1.00 0.00 H ATOM 1015 HA3 GLY A 69 21.599 6.116 -4.621 1.00 0.00 H ATOM 1016 N SER A 70 21.698 8.289 -6.361 1.00 0.00 N ATOM 1017 CA SER A 70 22.160 9.595 -6.817 1.00 0.00 C ATOM 1018 C SER A 70 20.981 10.531 -7.067 1.00 0.00 C ATOM 1019 O SER A 70 20.913 11.625 -6.507 1.00 0.00 O ATOM 1020 CB SER A 70 22.990 9.448 -8.094 1.00 0.00 C ATOM 1021 OG SER A 70 22.284 8.713 -9.079 1.00 0.00 O ATOM 1022 H SER A 70 21.795 7.514 -6.952 1.00 0.00 H ATOM 1023 HA SER A 70 22.781 10.017 -6.040 1.00 0.00 H ATOM 1024 HB2 SER A 70 23.217 10.428 -8.487 1.00 0.00 H ATOM 1025 HB3 SER A 70 23.910 8.930 -7.864 1.00 0.00 H ATOM 1026 HG SER A 70 22.902 8.378 -9.732 1.00 0.00 H ATOM 1027 N GLY A 71 20.054 10.092 -7.913 1.00 0.00 N ATOM 1028 CA GLY A 71 18.891 10.902 -8.224 1.00 0.00 C ATOM 1029 C GLY A 71 18.363 11.647 -7.013 1.00 0.00 C ATOM 1030 O GLY A 71 17.815 11.054 -6.083 1.00 0.00 O ATOM 1031 H GLY A 71 20.161 9.212 -8.330 1.00 0.00 H ATOM 1032 HA2 GLY A 71 19.158 11.619 -8.986 1.00 0.00 H ATOM 1033 HA3 GLY A 71 18.111 10.260 -8.605 1.00 0.00 H ATOM 1034 N PRO A 72 18.527 12.978 -7.014 1.00 0.00 N ATOM 1035 CA PRO A 72 18.070 13.833 -5.914 1.00 0.00 C ATOM 1036 C PRO A 72 16.550 13.922 -5.843 1.00 0.00 C ATOM 1037 O PRO A 72 15.877 14.048 -6.866 1.00 0.00 O ATOM 1038 CB PRO A 72 18.671 15.199 -6.254 1.00 0.00 C ATOM 1039 CG PRO A 72 18.851 15.176 -7.733 1.00 0.00 C ATOM 1040 CD PRO A 72 19.171 13.751 -8.090 1.00 0.00 C ATOM 1041 HA PRO A 72 18.455 13.495 -4.963 1.00 0.00 H ATOM 1042 HB2 PRO A 72 17.989 15.981 -5.950 1.00 0.00 H ATOM 1043 HB3 PRO A 72 19.614 15.319 -5.744 1.00 0.00 H ATOM 1044 HG2 PRO A 72 17.939 15.489 -8.219 1.00 0.00 H ATOM 1045 HG3 PRO A 72 19.668 15.825 -8.013 1.00 0.00 H ATOM 1046 HD2 PRO A 72 18.749 13.499 -9.051 1.00 0.00 H ATOM 1047 HD3 PRO A 72 20.239 13.593 -8.091 1.00 0.00 H ATOM 1048 N SER A 73 16.014 13.857 -4.628 1.00 0.00 N ATOM 1049 CA SER A 73 14.572 13.927 -4.423 1.00 0.00 C ATOM 1050 C SER A 73 14.146 15.342 -4.043 1.00 0.00 C ATOM 1051 O SER A 73 13.010 15.568 -3.626 1.00 0.00 O ATOM 1052 CB SER A 73 14.142 12.942 -3.334 1.00 0.00 C ATOM 1053 OG SER A 73 12.807 12.511 -3.535 1.00 0.00 O ATOM 1054 H SER A 73 16.604 13.756 -3.851 1.00 0.00 H ATOM 1055 HA SER A 73 14.092 13.656 -5.352 1.00 0.00 H ATOM 1056 HB2 SER A 73 14.792 12.081 -3.354 1.00 0.00 H ATOM 1057 HB3 SER A 73 14.211 13.424 -2.370 1.00 0.00 H ATOM 1058 HG SER A 73 12.680 12.283 -4.459 1.00 0.00 H ATOM 1059 N SER A 74 15.066 16.290 -4.190 1.00 0.00 N ATOM 1060 CA SER A 74 14.788 17.682 -3.859 1.00 0.00 C ATOM 1061 C SER A 74 14.542 18.503 -5.122 1.00 0.00 C ATOM 1062 O SER A 74 15.457 18.739 -5.910 1.00 0.00 O ATOM 1063 CB SER A 74 15.950 18.282 -3.066 1.00 0.00 C ATOM 1064 OG SER A 74 16.038 17.705 -1.774 1.00 0.00 O ATOM 1065 H SER A 74 15.953 16.046 -4.528 1.00 0.00 H ATOM 1066 HA SER A 74 13.897 17.707 -3.249 1.00 0.00 H ATOM 1067 HB2 SER A 74 16.875 18.098 -3.592 1.00 0.00 H ATOM 1068 HB3 SER A 74 15.800 19.347 -2.962 1.00 0.00 H ATOM 1069 HG SER A 74 16.677 16.989 -1.786 1.00 0.00 H ATOM 1070 N GLY A 75 13.298 18.935 -5.307 1.00 0.00 N ATOM 1071 CA GLY A 75 12.953 19.723 -6.475 1.00 0.00 C ATOM 1072 C GLY A 75 11.542 19.456 -6.959 1.00 0.00 C ATOM 1073 O GLY A 75 10.993 20.280 -7.689 1.00 0.00 O ATOM 1074 H GLY A 75 12.609 18.715 -4.645 1.00 0.00 H ATOM 1075 HA2 GLY A 75 13.046 20.771 -6.229 1.00 0.00 H ATOM 1076 HA3 GLY A 75 13.645 19.488 -7.271 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.076 -1.077 3.755 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 12.801 2.950 0.613 1.00 0.00 ZN